# 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_if09676
#
_entry.id if09676
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n LYS 4   
1 n ARG 5   
1 n LYS 6   
1 n ASP 7   
1 n ALA 8   
1 n GLY 9   
1 n ILE 10  
1 n GLN 11  
1 n PRO 12  
1 n ALA 13  
1 n GLU 14  
1 n GLU 15  
1 n LYS 16  
1 n GLU 17  
1 n SER 18  
1 n PRO 19  
1 n ASP 20  
1 n TRP 21  
1 n PRO 22  
1 n GLU 23  
1 n SER 24  
1 n GLY 25  
1 n CYS 26  
1 n ILE 27  
1 n SER 28  
1 n VAL 29  
1 n TRP 30  
1 n GLY 31  
1 n ALA 32  
1 n ARG 33  
1 n VAL 34  
1 n HIS 35  
1 n ASN 36  
1 n LEU 37  
1 n LYS 38  
1 n ASN 39  
1 n ILE 40  
1 n ASP 41  
1 n VAL 42  
1 n GLU 43  
1 n LEU 44  
1 n PRO 45  
1 n ARG 46  
1 n ASN 47  
1 n ARG 48  
1 n LEU 49  
1 n SER 50  
1 n VAL 51  
1 n ILE 52  
1 n THR 53  
1 n GLY 54  
1 n MET 55  
1 n SER 56  
1 n GLY 57  
1 n SER 58  
1 n GLY 59  
1 n LYS 60  
1 n SER 61  
1 n SER 62  
1 n LEU 63  
1 n ALA 64  
1 n PHE 65  
1 n ASP 66  
1 n THR 67  
1 n ILE 68  
1 n PHE 69  
1 n ALA 70  
1 n GLU 71  
1 n GLY 72  
1 n GLN 73  
1 n ARG 74  
1 n ARG 75  
1 n TYR 76  
1 n ILE 77  
1 n GLU 78  
1 n THR 79  
1 n PHE 80  
1 n SER 81  
1 n ALA 82  
1 n TYR 83  
1 n ALA 84  
1 n ARG 85  
1 n HIS 86  
1 n PHE 87  
1 n LEU 88  
1 n GLY 89  
1 n ALA 90  
1 n ILE 91  
1 n GLU 92  
1 n ARG 93  
1 n PRO 94  
1 n ASP 95  
1 n VAL 96  
1 n ASP 97  
1 n LYS 98  
1 n ILE 99  
1 n THR 100 
1 n GLY 101 
1 n LEU 102 
1 n SER 103 
1 n PRO 104 
1 n VAL 105 
1 n ILE 106 
1 n SER 107 
1 n ILE 108 
1 n GLU 109 
1 n GLN 110 
1 n LYS 111 
1 n THR 112 
1 n THR 113 
1 n ASN 114 
1 n ARG 115 
1 n ASN 116 
1 n PRO 117 
1 n ARG 118 
1 n SER 119 
1 n THR 120 
1 n VAL 121 
1 n GLY 122 
1 n THR 123 
1 n THR 124 
1 n THR 125 
1 n GLU 126 
1 n ILE 127 
1 n TYR 128 
1 n ASP 129 
1 n PHE 130 
1 n PHE 131 
1 n ARG 132 
1 n LEU 133 
1 n LEU 134 
1 n TYR 135 
1 n ALA 136 
1 n ARG 137 
1 n ALA 138 
1 n GLY 139 
1 n GLU 140 
1 n ALA 141 
1 n TYR 142 
1 n SER 143 
1 n TYR 144 
1 n LEU 145 
1 n SER 146 
1 n GLY 147 
1 n GLU 148 
1 n ARG 149 
1 n MET 150 
1 n VAL 151 
1 n LYS 152 
1 n TYR 153 
1 n THR 154 
1 n GLU 155 
1 n GLU 156 
1 n GLN 157 
1 n VAL 158 
1 n LEU 159 
1 n GLU 160 
1 n LEU 161 
1 n ILE 162 
1 n LEU 163 
1 n ASN 164 
1 n GLU 165 
1 n TYR 166 
1 n GLY 167 
1 n GLY 168 
1 n ARG 169 
1 n LYS 170 
1 n ILE 171 
1 n TYR 172 
1 n LEU 173 
1 n LEU 174 
1 n ALA 175 
1 n PRO 176 
1 n LEU 177 
1 n VAL 178 
1 n GLN 179 
1 n ASN 180 
1 n ARG 181 
1 n LYS 182 
1 n GLY 183 
1 n HIS 184 
1 n TYR 185 
1 n LYS 186 
1 n GLU 187 
1 n LEU 188 
1 n PHE 189 
1 n GLU 190 
1 n GLN 191 
1 n VAL 192 
1 n ARG 193 
1 n ARG 194 
1 n LYS 195 
1 n GLY 196 
1 n TYR 197 
1 n LEU 198 
1 n ASN 199 
1 n VAL 200 
1 n ARG 201 
1 n VAL 202 
1 n ASP 203 
1 n GLY 204 
1 n GLU 205 
1 n LEU 206 
1 n ARG 207 
1 n GLU 208 
1 n LEU 209 
1 n VAL 210 
1 n HIS 211 
1 n GLY 212 
1 n MET 213 
1 n LYS 214 
1 n LEU 215 
1 n ASP 216 
1 n ARG 217 
1 n TYR 218 
1 n ARG 219 
1 n MET 220 
1 n HIS 221 
1 n SER 222 
1 n ILE 223 
1 n GLU 224 
1 n VAL 225 
1 n VAL 226 
1 n ILE 227 
1 n ASP 228 
1 n LYS 229 
1 n LEU 230 
1 n LYS 231 
1 n VAL 232 
1 n GLU 233 
1 n ALA 234 
1 n THR 235 
1 n ASP 236 
1 n GLU 237 
1 n ARG 238 
1 n ARG 239 
1 n LEU 240 
1 n LYS 241 
1 n LYS 242 
1 n SER 243 
1 n LEU 244 
1 n ARG 245 
1 n VAL 246 
1 n ALA 247 
1 n MET 248 
1 n LYS 249 
1 n GLN 250 
1 n GLY 251 
1 n ASP 252 
1 n GLY 253 
1 n LEU 254 
1 n VAL 255 
1 n LEU 256 
1 n VAL 257 
1 n LEU 258 
1 n ASP 259 
1 n VAL 260 
1 n GLU 261 
1 n THR 262 
1 n ASN 263 
1 n GLU 264 
1 n ILE 265 
1 n ARG 266 
1 n TYR 267 
1 n TYR 268 
1 n SER 269 
1 n ARG 270 
1 n ARG 271 
1 n LEU 272 
1 n MET 273 
1 n CYS 274 
1 n PRO 275 
1 n VAL 276 
1 n THR 277 
1 n GLY 278 
1 n LEU 279 
1 n SER 280 
1 n TYR 281 
1 n SER 282 
1 n GLU 283 
1 n PRO 284 
1 n ALA 285 
1 n PRO 286 
1 n HIS 287 
1 n ARG 288 
1 n PHE 289 
1 n SER 290 
1 n PHE 291 
1 n ASN 292 
1 n SER 293 
1 n PRO 294 
1 n GLN 295 
1 n GLY 296 
1 n ALA 297 
1 n CYS 298 
1 n PRO 299 
1 n HIS 300 
1 n CYS 301 
1 n LYS 302 
1 n GLY 303 
1 n LEU 304 
1 n GLY 305 
1 n GLN 306 
1 n VAL 307 
1 n HIS 308 
1 n LEU 309 
1 n PRO 310 
1 n ASP 311 
1 n MET 312 
1 n GLU 313 
1 n LYS 314 
1 n ILE 315 
1 n VAL 316 
1 n PRO 317 
1 n ASP 318 
1 n PRO 319 
1 n SER 320 
1 n LEU 321 
1 n SER 322 
1 n ILE 323 
1 n TYR 324 
1 n ASN 325 
1 n GLY 326 
1 n GLY 327 
1 n ILE 328 
1 n ALA 329 
1 n ALA 330 
1 n LEU 331 
1 n GLY 332 
1 n LYS 333 
1 n TYR 334 
1 n ARG 335 
1 n ASN 336 
1 n THR 337 
1 n LEU 338 
1 n LEU 339 
1 n PHE 340 
1 n TRP 341 
1 n GLN 342 
1 n ILE 343 
1 n GLU 344 
1 n SER 345 
1 n LEU 346 
1 n CYS 347 
1 n GLY 348 
1 n LYS 349 
1 n TYR 350 
1 n GLY 351 
1 n VAL 352 
1 n THR 353 
1 n LEU 354 
1 n LYS 355 
1 n THR 356 
1 n PRO 357 
1 n ILE 358 
1 n ARG 359 
1 n ASP 360 
1 n LEU 361 
1 n PRO 362 
1 n ALA 363 
1 n GLU 364 
1 n ALA 365 
1 n MET 366 
1 n ASP 367 
1 n GLU 368 
1 n ILE 369 
1 n MET 370 
1 n ASN 371 
1 n GLY 372 
1 n THR 373 
1 n ASN 374 
1 n ASP 375 
1 n ARG 376 
1 n LEU 377 
1 n PRO 378 
1 n LEU 379 
1 n ARG 380 
1 n ASN 381 
1 n GLU 382 
1 n SER 383 
1 n LEU 384 
1 n GLY 385 
1 n ASN 386 
1 n SER 387 
1 n GLY 388 
1 n TYR 389 
1 n LEU 390 
1 n PHE 391 
1 n SER 392 
1 n TYR 393 
1 n GLU 394 
1 n GLY 395 
1 n VAL 396 
1 n ALA 397 
1 n LYS 398 
1 n TYR 399 
1 n ILE 400 
1 n LEU 401 
1 n MET 402 
1 n GLN 403 
1 n GLN 404 
1 n ASP 405 
1 n ASN 406 
1 n ASP 407 
1 n ALA 408 
1 n PRO 409 
1 n ALA 410 
1 n VAL 411 
1 n ALA 412 
1 n GLN 413 
1 n ARG 414 
1 n TRP 415 
1 n ALA 416 
1 n GLU 417 
1 n GLN 418 
1 n PHE 419 
1 n ILE 420 
1 n GLY 421 
1 n THR 422 
1 n ALA 423 
1 n GLU 424 
1 n CYS 425 
1 n PRO 426 
1 n GLU 427 
1 n CYS 428 
1 n HIS 429 
1 n GLY 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n ASN 434 
1 n ARG 435 
1 n GLU 436 
1 n ALA 437 
1 n LEU 438 
1 n HIS 439 
1 n TYR 440 
1 n ARG 441 
1 n ILE 442 
1 n ASP 443 
1 n GLY 444 
1 n LYS 445 
1 n ASN 446 
1 n ILE 447 
1 n ALA 448 
1 n GLU 449 
1 n LEU 450 
1 n SER 451 
1 n ALA 452 
1 n LEU 453 
1 n ASP 454 
1 n VAL 455 
1 n SER 456 
1 n GLU 457 
1 n LEU 458 
1 n VAL 459 
1 n LYS 460 
1 n TRP 461 
1 n ALA 462 
1 n ASP 463 
1 n THR 464 
1 n ILE 465 
1 n GLU 466 
1 n ASN 467 
1 n LYS 468 
1 n LEU 469 
1 n SER 470 
1 n PRO 471 
1 n ARG 472 
1 n GLN 473 
1 n GLN 474 
1 n GLN 475 
1 n ILE 476 
1 n ALA 477 
1 n GLY 478 
1 n GLU 479 
1 n ILE 480 
1 n LEU 481 
1 n LYS 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n SER 486 
1 n ARG 487 
1 n LEU 488 
1 n ARG 489 
1 n PHE 490 
1 n LEU 491 
1 n LEU 492 
1 n ASP 493 
1 n VAL 494 
1 n GLY 495 
1 n LEU 496 
1 n ASP 497 
1 n TYR 498 
1 n LEU 499 
1 n THR 500 
1 n PRO 501 
1 n ASP 502 
1 n ARG 503 
1 n ALA 504 
1 n SER 505 
1 n ALA 506 
1 n THR 507 
1 n LEU 508 
1 n SER 509 
1 n GLY 510 
1 n GLY 511 
1 n GLU 512 
1 n SER 513 
1 n GLN 514 
1 n ARG 515 
1 n ILE 516 
1 n ARG 517 
1 n LEU 518 
1 n ALA 519 
1 n THR 520 
1 n GLN 521 
1 n ILE 522 
1 n GLY 523 
1 n SER 524 
1 n ARG 525 
1 n LEU 526 
1 n VAL 527 
1 n ASN 528 
1 n VAL 529 
1 n LEU 530 
1 n TYR 531 
1 n ILE 532 
1 n LEU 533 
1 n ASP 534 
1 n GLU 535 
1 n PRO 536 
1 n SER 537 
1 n ILE 538 
1 n GLY 539 
1 n LEU 540 
1 n HIS 541 
1 n GLN 542 
1 n ARG 543 
1 n ASP 544 
1 n ASN 545 
1 n MET 546 
1 n ARG 547 
1 n LEU 548 
1 n ILE 549 
1 n ARG 550 
1 n SER 551 
1 n LEU 552 
1 n LYS 553 
1 n ASP 554 
1 n LEU 555 
1 n ARG 556 
1 n ASP 557 
1 n THR 558 
1 n GLY 559 
1 n ASN 560 
1 n SER 561 
1 n VAL 562 
1 n VAL 563 
1 n VAL 564 
1 n VAL 565 
1 n GLU 566 
1 n HIS 567 
1 n ASP 568 
1 n ARG 569 
1 n GLU 570 
1 n MET 571 
1 n MET 572 
1 n LEU 573 
1 n ASN 574 
1 n ALA 575 
1 n ASP 576 
1 n TYR 577 
1 n VAL 578 
1 n ILE 579 
1 n ASP 580 
1 n MET 581 
1 n GLY 582 
1 n PRO 583 
1 n LYS 584 
1 n ALA 585 
1 n GLY 586 
1 n ARG 587 
1 n LEU 588 
1 n GLY 589 
1 n GLY 590 
1 n GLU 591 
1 n ILE 592 
1 n VAL 593 
1 n PHE 594 
1 n ALA 595 
1 n GLY 596 
1 n THR 597 
1 n PRO 598 
1 n ASP 599 
1 n GLU 600 
1 n MET 601 
1 n LEU 602 
1 n ASP 603 
1 n THR 604 
1 n ASP 605 
1 n THR 606 
1 n LEU 607 
1 n THR 608 
1 n SER 609 
1 n SER 610 
1 n TYR 611 
1 n LEU 612 
1 n ASN 613 
1 n GLY 614 
1 n THR 615 
1 n ARG 616 
1 n THR 617 
1 n ILE 618 
1 n PRO 619 
1 n LEU 620 
1 n PRO 621 
1 n PRO 622 
1 n VAL 623 
1 n ARG 624 
1 n ARG 625 
1 n LYS 626 
1 n GLY 627 
1 n SER 628 
1 n GLY 629 
1 n GLN 630 
1 n TRP 631 
1 n LEU 632 
1 n THR 633 
1 n LEU 634 
1 n LYS 635 
1 n GLY 636 
1 n ALA 637 
1 n THR 638 
1 n GLY 639 
1 n HIS 640 
1 n ASN 641 
1 n LEU 642 
1 n LYS 643 
1 n LYS 644 
1 n VAL 645 
1 n ASP 646 
1 n VAL 647 
1 n ALA 648 
1 n PHE 649 
1 n PRO 650 
1 n LEU 651 
1 n GLY 652 
1 n THR 653 
1 n LEU 654 
1 n ILE 655 
1 n CYS 656 
1 n VAL 657 
1 n THR 658 
1 n GLY 659 
1 n VAL 660 
1 n SER 661 
1 n GLY 662 
1 n SER 663 
1 n GLY 664 
1 n LYS 665 
1 n SER 666 
1 n THR 667 
1 n LEU 668 
1 n VAL 669 
1 n ASN 670 
1 n HIS 671 
1 n THR 672 
1 n LEU 673 
1 n GLN 674 
1 n PRO 675 
1 n LEU 676 
1 n LEU 677 
1 n SER 678 
1 n ARG 679 
1 n HIS 680 
1 n PHE 681 
1 n TYR 682 
1 n HIS 683 
1 n SER 684 
1 n LEU 685 
1 n THR 686 
1 n MET 687 
1 n PRO 688 
1 n LEU 689 
1 n PRO 690 
1 n TYR 691 
1 n GLY 692 
1 n SER 693 
1 n ILE 694 
1 n GLU 695 
1 n GLY 696 
1 n VAL 697 
1 n GLU 698 
1 n TYR 699 
1 n LEU 700 
1 n ASP 701 
1 n LYS 702 
1 n ILE 703 
1 n VAL 704 
1 n ASN 705 
1 n VAL 706 
1 n ASN 707 
1 n GLN 708 
1 n SER 709 
1 n PRO 710 
1 n ILE 711 
1 n GLY 712 
1 n ARG 713 
1 n SER 714 
1 n PRO 715 
1 n ARG 716 
1 n SER 717 
1 n ASN 718 
1 n PRO 719 
1 n ALA 720 
1 n THR 721 
1 n TYR 722 
1 n THR 723 
1 n GLY 724 
1 n VAL 725 
1 n PHE 726 
1 n SER 727 
1 n ASP 728 
1 n ILE 729 
1 n ARG 730 
1 n ASN 731 
1 n LEU 732 
1 n PHE 733 
1 n VAL 734 
1 n ALA 735 
1 n LEU 736 
1 n PRO 737 
1 n GLU 738 
1 n ALA 739 
1 n LYS 740 
1 n ILE 741 
1 n ARG 742 
1 n GLY 743 
1 n TYR 744 
1 n LYS 745 
1 n PRO 746 
1 n GLY 747 
1 n ARG 748 
1 n PHE 749 
1 n SER 750 
1 n PHE 751 
1 n ASN 752 
1 n ILE 753 
1 n SER 754 
1 n GLY 755 
1 n GLY 756 
1 n ARG 757 
1 n CYS 758 
1 n GLU 759 
1 n VAL 760 
1 n CYS 761 
1 n LYS 762 
1 n GLY 763 
1 n ASN 764 
1 n GLY 765 
1 n TYR 766 
1 n ARG 767 
1 n VAL 768 
1 n VAL 769 
1 n GLU 770 
1 n MET 771 
1 n ASN 772 
1 n PHE 773 
1 n LEU 774 
1 n PRO 775 
1 n ASP 776 
1 n VAL 777 
1 n LEU 778 
1 n VAL 779 
1 n PRO 780 
1 n CYS 781 
1 n GLU 782 
1 n GLU 783 
1 n CYS 784 
1 n ARG 785 
1 n GLY 786 
1 n LYS 787 
1 n ARG 788 
1 n TYR 789 
1 n ASN 790 
1 n ARG 791 
1 n GLU 792 
1 n THR 793 
1 n LEU 794 
1 n GLU 795 
1 n VAL 796 
1 n ARG 797 
1 n PHE 798 
1 n ARG 799 
1 n GLY 800 
1 n LYS 801 
1 n SER 802 
1 n ILE 803 
1 n ALA 804 
1 n ASP 805 
1 n VAL 806 
1 n LEU 807 
1 n ASP 808 
1 n MET 809 
1 n THR 810 
1 n VAL 811 
1 n HIS 812 
1 n MET 813 
1 n ALA 814 
1 n VAL 815 
1 n GLU 816 
1 n PHE 817 
1 n PHE 818 
1 n GLU 819 
1 n ALA 820 
1 n VAL 821 
1 n PRO 822 
1 n SER 823 
1 n ILE 824 
1 n PHE 825 
1 n HIS 826 
1 n LYS 827 
1 n ILE 828 
1 n LYS 829 
1 n VAL 830 
1 n LEU 831 
1 n GLN 832 
1 n ASP 833 
1 n VAL 834 
1 n GLY 835 
1 n LEU 836 
1 n GLY 837 
1 n TYR 838 
1 n ILE 839 
1 n LYS 840 
1 n LEU 841 
1 n GLY 842 
1 n GLN 843 
1 n PRO 844 
1 n SER 845 
1 n SER 846 
1 n THR 847 
1 n LEU 848 
1 n SER 849 
1 n GLY 850 
1 n GLY 851 
1 n GLU 852 
1 n SER 853 
1 n GLN 854 
1 n ARG 855 
1 n VAL 856 
1 n LYS 857 
1 n LEU 858 
1 n ALA 859 
1 n THR 860 
1 n GLU 861 
1 n LEU 862 
1 n ALA 863 
1 n ARG 864 
1 n ARG 865 
1 n ASP 866 
1 n THR 867 
1 n GLY 868 
1 n ARG 869 
1 n THR 870 
1 n LEU 871 
1 n TYR 872 
1 n VAL 873 
1 n LEU 874 
1 n ASP 875 
1 n GLU 876 
1 n PRO 877 
1 n THR 878 
1 n THR 879 
1 n GLY 880 
1 n LEU 881 
1 n HIS 882 
1 n PHE 883 
1 n GLU 884 
1 n ASP 885 
1 n ILE 886 
1 n ARG 887 
1 n VAL 888 
1 n LEU 889 
1 n LEU 890 
1 n GLY 891 
1 n VAL 892 
1 n LEU 893 
1 n ASN 894 
1 n GLN 895 
1 n LEU 896 
1 n VAL 897 
1 n ASP 898 
1 n LYS 899 
1 n GLY 900 
1 n ASN 901 
1 n THR 902 
1 n MET 903 
1 n ILE 904 
1 n VAL 905 
1 n ILE 906 
1 n GLU 907 
1 n HIS 908 
1 n ASN 909 
1 n LEU 910 
1 n ASP 911 
1 n VAL 912 
1 n ILE 913 
1 n LYS 914 
1 n CYS 915 
1 n ALA 916 
1 n ASP 917 
1 n TYR 918 
1 n LEU 919 
1 n ILE 920 
1 n ASP 921 
1 n MET 922 
1 n GLY 923 
1 n PRO 924 
1 n ASP 925 
1 n GLY 926 
1 n GLY 927 
1 n GLN 928 
1 n LYS 929 
1 n GLY 930 
1 n GLY 931 
1 n HIS 932 
1 n ILE 933 
1 n LEU 934 
1 n PHE 935 
1 n THR 936 
1 n GLY 937 
1 n THR 938 
1 n PRO 939 
1 n GLU 940 
1 n GLU 941 
1 n MET 942 
1 n ALA 943 
1 n ALA 944 
1 n ALA 945 
1 n HIS 946 
1 n ILE 947 
1 n GLN 948 
1 n SER 949 
1 n TYR 950 
1 n THR 951 
1 n ALA 952 
1 n PRO 953 
1 n PHE 954 
1 n LEU 955 
1 n LYS 956 
1 n LYS 957 
1 n GLU 958 
1 n LEU 959 
1 n GLU 960 
1 n MET 961 
1 n TYR 962 
1 n GLN 963 
1 n SER 964 
1 n PHE 965 
1 n GLN 966 
1 n GLY 967 
1 n SER 968 
1 n ILE 969 
1 n ILE 970 
1 n GLN 971 
1 n GLU 972 
1 n ASN 973 
1 n GLU 974 
1 n PRO 975 
1 n PHE 976 
1 n GLU 977 
1 n SER 978 
1 n LEU 979 
1 n ASN 980 
1 n ASP 981 
#
_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 15:52:10)"
_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 83.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n HIS . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n TRP . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n HIS . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n CYS . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n HIS . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n HIS . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n TYR . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n TYR . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n ASN . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n ASN . 707 A 707 
A 708 1 n GLN . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n ASN . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n PHE . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n PRO . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n TYR . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n ARG . 748 A 748 
A 749 1 n PHE . 749 A 749 
A 750 1 n SER . 750 A 750 
A 751 1 n PHE . 751 A 751 
A 752 1 n ASN . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n ARG . 757 A 757 
A 758 1 n CYS . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n CYS . 761 A 761 
A 762 1 n LYS . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n ASN . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n TYR . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n VAL . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n MET . 771 A 771 
A 772 1 n ASN . 772 A 772 
A 773 1 n PHE . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n PRO . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n CYS . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n GLU . 783 A 783 
A 784 1 n CYS . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n TYR . 789 A 789 
A 790 1 n ASN . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n THR . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n PHE . 798 A 798 
A 799 1 n ARG . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n LYS . 801 A 801 
A 802 1 n SER . 802 A 802 
A 803 1 n ILE . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n LEU . 807 A 807 
A 808 1 n ASP . 808 A 808 
A 809 1 n MET . 809 A 809 
A 810 1 n THR . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n HIS . 812 A 812 
A 813 1 n MET . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n VAL . 815 A 815 
A 816 1 n GLU . 816 A 816 
A 817 1 n PHE . 817 A 817 
A 818 1 n PHE . 818 A 818 
A 819 1 n GLU . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n VAL . 821 A 821 
A 822 1 n PRO . 822 A 822 
A 823 1 n SER . 823 A 823 
A 824 1 n ILE . 824 A 824 
A 825 1 n PHE . 825 A 825 
A 826 1 n HIS . 826 A 826 
A 827 1 n LYS . 827 A 827 
A 828 1 n ILE . 828 A 828 
A 829 1 n LYS . 829 A 829 
A 830 1 n VAL . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n GLN . 832 A 832 
A 833 1 n ASP . 833 A 833 
A 834 1 n VAL . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n LEU . 836 A 836 
A 837 1 n GLY . 837 A 837 
A 838 1 n TYR . 838 A 838 
A 839 1 n ILE . 839 A 839 
A 840 1 n LYS . 840 A 840 
A 841 1 n LEU . 841 A 841 
A 842 1 n GLY . 842 A 842 
A 843 1 n GLN . 843 A 843 
A 844 1 n PRO . 844 A 844 
A 845 1 n SER . 845 A 845 
A 846 1 n SER . 846 A 846 
A 847 1 n THR . 847 A 847 
A 848 1 n LEU . 848 A 848 
A 849 1 n SER . 849 A 849 
A 850 1 n GLY . 850 A 850 
A 851 1 n GLY . 851 A 851 
A 852 1 n GLU . 852 A 852 
A 853 1 n SER . 853 A 853 
A 854 1 n GLN . 854 A 854 
A 855 1 n ARG . 855 A 855 
A 856 1 n VAL . 856 A 856 
A 857 1 n LYS . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n ALA . 859 A 859 
A 860 1 n THR . 860 A 860 
A 861 1 n GLU . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n ALA . 863 A 863 
A 864 1 n ARG . 864 A 864 
A 865 1 n ARG . 865 A 865 
A 866 1 n ASP . 866 A 866 
A 867 1 n THR . 867 A 867 
A 868 1 n GLY . 868 A 868 
A 869 1 n ARG . 869 A 869 
A 870 1 n THR . 870 A 870 
A 871 1 n LEU . 871 A 871 
A 872 1 n TYR . 872 A 872 
A 873 1 n VAL . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n ASP . 875 A 875 
A 876 1 n GLU . 876 A 876 
A 877 1 n PRO . 877 A 877 
A 878 1 n THR . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n LEU . 881 A 881 
A 882 1 n HIS . 882 A 882 
A 883 1 n PHE . 883 A 883 
A 884 1 n GLU . 884 A 884 
A 885 1 n ASP . 885 A 885 
A 886 1 n ILE . 886 A 886 
A 887 1 n ARG . 887 A 887 
A 888 1 n VAL . 888 A 888 
A 889 1 n LEU . 889 A 889 
A 890 1 n LEU . 890 A 890 
A 891 1 n GLY . 891 A 891 
A 892 1 n VAL . 892 A 892 
A 893 1 n LEU . 893 A 893 
A 894 1 n ASN . 894 A 894 
A 895 1 n GLN . 895 A 895 
A 896 1 n LEU . 896 A 896 
A 897 1 n VAL . 897 A 897 
A 898 1 n ASP . 898 A 898 
A 899 1 n LYS . 899 A 899 
A 900 1 n GLY . 900 A 900 
A 901 1 n ASN . 901 A 901 
A 902 1 n THR . 902 A 902 
A 903 1 n MET . 903 A 903 
A 904 1 n ILE . 904 A 904 
A 905 1 n VAL . 905 A 905 
A 906 1 n ILE . 906 A 906 
A 907 1 n GLU . 907 A 907 
A 908 1 n HIS . 908 A 908 
A 909 1 n ASN . 909 A 909 
A 910 1 n LEU . 910 A 910 
A 911 1 n ASP . 911 A 911 
A 912 1 n VAL . 912 A 912 
A 913 1 n ILE . 913 A 913 
A 914 1 n LYS . 914 A 914 
A 915 1 n CYS . 915 A 915 
A 916 1 n ALA . 916 A 916 
A 917 1 n ASP . 917 A 917 
A 918 1 n TYR . 918 A 918 
A 919 1 n LEU . 919 A 919 
A 920 1 n ILE . 920 A 920 
A 921 1 n ASP . 921 A 921 
A 922 1 n MET . 922 A 922 
A 923 1 n GLY . 923 A 923 
A 924 1 n PRO . 924 A 924 
A 925 1 n ASP . 925 A 925 
A 926 1 n GLY . 926 A 926 
A 927 1 n GLY . 927 A 927 
A 928 1 n GLN . 928 A 928 
A 929 1 n LYS . 929 A 929 
A 930 1 n GLY . 930 A 930 
A 931 1 n GLY . 931 A 931 
A 932 1 n HIS . 932 A 932 
A 933 1 n ILE . 933 A 933 
A 934 1 n LEU . 934 A 934 
A 935 1 n PHE . 935 A 935 
A 936 1 n THR . 936 A 936 
A 937 1 n GLY . 937 A 937 
A 938 1 n THR . 938 A 938 
A 939 1 n PRO . 939 A 939 
A 940 1 n GLU . 940 A 940 
A 941 1 n GLU . 941 A 941 
A 942 1 n MET . 942 A 942 
A 943 1 n ALA . 943 A 943 
A 944 1 n ALA . 944 A 944 
A 945 1 n ALA . 945 A 945 
A 946 1 n HIS . 946 A 946 
A 947 1 n ILE . 947 A 947 
A 948 1 n GLN . 948 A 948 
A 949 1 n SER . 949 A 949 
A 950 1 n TYR . 950 A 950 
A 951 1 n THR . 951 A 951 
A 952 1 n ALA . 952 A 952 
A 953 1 n PRO . 953 A 953 
A 954 1 n PHE . 954 A 954 
A 955 1 n LEU . 955 A 955 
A 956 1 n LYS . 956 A 956 
A 957 1 n LYS . 957 A 957 
A 958 1 n GLU . 958 A 958 
A 959 1 n LEU . 959 A 959 
A 960 1 n GLU . 960 A 960 
A 961 1 n MET . 961 A 961 
A 962 1 n TYR . 962 A 962 
A 963 1 n GLN . 963 A 963 
A 964 1 n SER . 964 A 964 
A 965 1 n PHE . 965 A 965 
A 966 1 n GLN . 966 A 966 
A 967 1 n GLY . 967 A 967 
A 968 1 n SER . 968 A 968 
A 969 1 n ILE . 969 A 969 
A 970 1 n ILE . 970 A 970 
A 971 1 n GLN . 971 A 971 
A 972 1 n GLU . 972 A 972 
A 973 1 n ASN . 973 A 973 
A 974 1 n GLU . 974 A 974 
A 975 1 n PRO . 975 A 975 
A 976 1 n PHE . 976 A 976 
A 977 1 n GLU . 977 A 977 
A 978 1 n SER . 978 A 978 
A 979 1 n LEU . 979 A 979 
A 980 1 n ASN . 980 A 980 
A 981 1 n ASP . 981 A 981 
#
_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   ? 1.160   77.792  -15.752 1.00 14.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.362   76.634  -16.193 1.00 22.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.844   75.388  -15.453 1.00 22.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.927   74.891  -15.726 1.00 21.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.460   76.440  -17.718 1.00 21.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.331  77.500  -18.499 1.00 19.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.353  77.141  -20.272 1.00 18.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.219  78.603  -20.894 1.00 17.90 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 0.067   74.922  -14.465 1.00 19.53 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 0.357   73.742  -13.655 1.00 27.08 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -0.178  72.484  -14.366 1.00 26.79 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -1.378  72.383  -14.613 1.00 26.51 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -0.278  73.943  -12.270 1.00 25.79 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 0.691   71.525  -14.685 1.00 16.88 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 0.283   70.185  -15.137 1.00 25.03 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 0.001   69.309  -13.914 1.00 23.93 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 0.917   68.917  -13.201 1.00 23.78 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 1.328   69.564  -16.089 1.00 25.10 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 1.024   69.877  -17.563 1.00 22.78 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 2.057   69.217  -18.499 1.00 22.62 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 1.674   69.331  -19.923 1.00 21.47 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 2.391   68.936  -20.973 1.00 19.66 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 3.585   68.423  -20.838 1.00 18.11 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 1.920   69.042  -22.184 1.00 18.44 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -1.292  69.010  -13.686 1.00 15.82 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -1.792  68.023  -12.724 1.00 26.43 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -1.260  66.626  -13.076 1.00 25.58 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -1.489  66.148  -14.183 1.00 24.95 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -3.338  68.006  -12.746 1.00 25.44 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -3.995  69.137  -11.932 1.00 22.82 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -5.532  69.084  -12.061 1.00 21.29 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -6.208  70.068  -11.095 1.00 18.25 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -7.686  70.053  -11.210 1.00 16.47 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -0.608  65.951  -12.113 1.00 20.39 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -0.504  64.486  -12.079 1.00 26.78 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -1.902  63.929  -11.796 1.00 25.53 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -2.538  64.362  -10.840 1.00 25.25 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 0.501   64.033  -11.000 1.00 26.30 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 1.960   64.099  -11.479 1.00 23.93 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 2.919   63.665  -10.353 1.00 23.02 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 4.312   63.521  -10.828 1.00 21.79 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 5.376   63.266  -10.082 1.00 19.82 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 5.299   63.165  -8.786  1.00 18.34 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 6.546   63.101  -10.628 1.00 18.33 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -2.407  63.033  -12.650 1.00 20.48 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -3.610  62.240  -12.384 1.00 29.35 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -3.211  61.085  -11.466 1.00 28.60 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -2.475  60.202  -11.901 1.00 27.41 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -4.230  61.706  -13.691 1.00 27.46 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -5.172  62.702  -14.386 1.00 25.21 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -5.795  62.045  -15.632 1.00 23.40 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -6.897  62.916  -16.251 1.00 20.57 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -7.548  62.239  -17.406 1.00 18.73 6   A 1 
ATOM 54   N N   . ASP A 1 7   ? -3.687  61.113  -10.227 1.00 23.23 7   A 1 
ATOM 55   C CA  . ASP A 1 7   ? -3.758  59.942  -9.365  1.00 28.61 7   A 1 
ATOM 56   C C   . ASP A 1 7   ? -4.758  58.954  -9.975  1.00 26.84 7   A 1 
ATOM 57   O O   . ASP A 1 7   ? -5.907  59.311  -10.251 1.00 25.99 7   A 1 
ATOM 58   C CB  . ASP A 1 7   ? -4.167  60.357  -7.941  1.00 27.78 7   A 1 
ATOM 59   C CG  . ASP A 1 7   ? -3.062  61.148  -7.220  1.00 24.77 7   A 1 
ATOM 60   O OD1 . ASP A 1 7   ? -1.879  60.762  -7.367  1.00 23.68 7   A 1 
ATOM 61   O OD2 . ASP A 1 7   ? -3.405  62.160  -6.567  1.00 24.57 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? -4.311  57.732  -10.253 1.00 25.92 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? -5.182  56.634  -10.639 1.00 31.55 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? -5.978  56.206  -9.397  1.00 30.35 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? -5.431  55.620  -8.466  1.00 29.85 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? -4.337  55.508  -11.240 1.00 30.37 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? -7.260  56.574  -9.362  1.00 23.33 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? -8.191  56.169  -8.323  1.00 28.44 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? -8.400  54.656  -8.342  1.00 27.73 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? -8.669  54.072  -9.386  1.00 26.99 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -8.281  54.043  -7.161  1.00 23.87 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -8.753  52.690  -6.867  1.00 28.87 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -10.275 52.714  -7.076  1.00 29.35 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -10.979 53.416  -6.355  1.00 28.92 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -8.351  52.321  -5.417  1.00 27.43 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -6.809  52.294  -5.272  1.00 24.48 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -8.964  50.986  -4.984  1.00 25.84 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -6.308  52.316  -3.818  1.00 23.61 10  A 1 
ATOM 79   N N   . GLN A 1 11  ? -10.780 52.006  -8.095  1.00 27.04 11  A 1 
ATOM 80   C CA  . GLN A 1 11  ? -12.215 51.774  -8.244  1.00 31.24 11  A 1 
ATOM 81   C C   . GLN A 1 11  ? -12.667 50.828  -7.120  1.00 30.57 11  A 1 
ATOM 82   O O   . GLN A 1 11  ? -12.027 49.792  -6.924  1.00 30.26 11  A 1 
ATOM 83   C CB  . GLN A 1 11  ? -12.541 51.182  -9.626  1.00 30.81 11  A 1 
ATOM 84   C CG  . GLN A 1 11  ? -12.499 52.242  -10.738 1.00 28.71 11  A 1 
ATOM 85   C CD  . GLN A 1 11  ? -12.811 51.664  -12.117 1.00 25.36 11  A 1 
ATOM 86   O OE1 . GLN A 1 11  ? -12.518 50.530  -12.434 1.00 26.27 11  A 1 
ATOM 87   N NE2 . GLN A 1 11  ? -13.385 52.429  -13.018 1.00 25.87 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? -13.725 51.156  -6.346  1.00 25.53 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? -14.356 50.192  -5.464  1.00 29.14 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? -14.980 49.086  -6.327  1.00 28.98 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? -15.516 49.364  -7.398  1.00 28.48 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? -15.379 50.983  -4.643  1.00 26.44 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? -15.748 52.151  -5.557  1.00 26.85 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? -14.500 52.388  -6.411  1.00 30.63 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -14.857 47.842  -5.876  1.00 27.66 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -15.506 46.704  -6.510  1.00 31.73 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -17.019 46.967  -6.566  1.00 31.86 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -17.650 47.158  -5.530  1.00 31.55 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -15.163 45.437  -5.718  1.00 29.33 13  A 1 
ATOM 100  N N   . GLU A 1 14  ? -17.577 47.032  -7.776  1.00 28.18 14  A 1 
ATOM 101  C CA  . GLU A 1 14  ? -19.022 47.042  -7.988  1.00 32.17 14  A 1 
ATOM 102  C C   . GLU A 1 14  ? -19.591 45.742  -7.410  1.00 31.69 14  A 1 
ATOM 103  O O   . GLU A 1 14  ? -19.113 44.651  -7.733  1.00 31.03 14  A 1 
ATOM 104  C CB  . GLU A 1 14  ? -19.345 47.190  -9.486  1.00 31.61 14  A 1 
ATOM 105  C CG  . GLU A 1 14  ? -19.056 48.611  -10.013 1.00 28.04 14  A 1 
ATOM 106  C CD  . GLU A 1 14  ? -19.288 48.789  -11.525 1.00 25.57 14  A 1 
ATOM 107  O OE1 . GLU A 1 14  ? -19.488 49.959  -11.940 1.00 22.99 14  A 1 
ATOM 108  O OE2 . GLU A 1 14  ? -19.193 47.790  -12.269 1.00 27.45 14  A 1 
ATOM 109  N N   . GLU A 1 15  ? -20.586 45.859  -6.520  1.00 30.52 15  A 1 
ATOM 110  C CA  . GLU A 1 15  ? -21.437 44.751  -6.087  1.00 34.26 15  A 1 
ATOM 111  C C   . GLU A 1 15  ? -22.132 44.181  -7.332  1.00 34.14 15  A 1 
ATOM 112  O O   . GLU A 1 15  ? -23.138 44.706  -7.803  1.00 33.50 15  A 1 
ATOM 113  C CB  . GLU A 1 15  ? -22.466 45.236  -5.041  1.00 33.27 15  A 1 
ATOM 114  C CG  . GLU A 1 15  ? -21.870 45.457  -3.642  1.00 29.61 15  A 1 
ATOM 115  C CD  . GLU A 1 15  ? -22.862 46.044  -2.615  1.00 27.88 15  A 1 
ATOM 116  O OE1 . GLU A 1 15  ? -22.630 45.836  -1.399  1.00 24.34 15  A 1 
ATOM 117  O OE2 . GLU A 1 15  ? -23.802 46.757  -3.025  1.00 27.46 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -21.560 43.123  -7.920  1.00 36.46 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -22.272 42.312  -8.906  1.00 41.05 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -23.386 41.586  -8.168  1.00 40.91 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -23.108 40.869  -7.207  1.00 39.35 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -21.333 41.328  -9.620  1.00 39.38 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -20.478 42.008  -10.703 1.00 35.31 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -19.685 40.951  -11.482 1.00 33.18 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -18.923 41.576  -12.659 1.00 29.42 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -18.247 40.531  -13.472 1.00 27.79 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? -24.628 41.777  -8.610  1.00 35.68 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? -25.779 40.978  -8.195  1.00 39.77 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? -25.417 39.492  -8.320  1.00 39.87 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? -25.005 39.019  -9.384  1.00 38.90 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? -27.009 41.327  -9.048  1.00 38.58 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? -27.621 42.693  -8.675  1.00 34.28 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? -28.815 43.113  -9.559  1.00 31.07 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? -29.668 43.882  -9.059  1.00 28.09 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? -28.840 42.719  -10.749 1.00 30.81 17  A 1 
ATOM 136  N N   . SER A 1 18  ? -25.497 38.763  -7.196  1.00 39.79 18  A 1 
ATOM 137  C CA  . SER A 1 18  ? -25.316 37.314  -7.172  1.00 42.55 18  A 1 
ATOM 138  C C   . SER A 1 18  ? -26.359 36.660  -8.086  1.00 42.71 18  A 1 
ATOM 139  O O   . SER A 1 18  ? -27.504 37.110  -8.101  1.00 41.43 18  A 1 
ATOM 140  C CB  . SER A 1 18  ? -25.433 36.785  -5.736  1.00 41.10 18  A 1 
ATOM 141  O OG  . SER A 1 18  ? -26.598 37.282  -5.099  1.00 37.63 18  A 1 
ATOM 142  N N   . PRO A 1 19  ? -26.008 35.604  -8.849  1.00 41.21 19  A 1 
ATOM 143  C CA  . PRO A 1 19  ? -26.999 34.861  -9.616  1.00 43.20 19  A 1 
ATOM 144  C C   . PRO A 1 19  ? -28.104 34.386  -8.671  1.00 44.26 19  A 1 
ATOM 145  O O   . PRO A 1 19  ? -27.812 33.914  -7.572  1.00 43.47 19  A 1 
ATOM 146  C CB  . PRO A 1 19  ? -26.257 33.688  -10.264 1.00 40.25 19  A 1 
ATOM 147  C CG  . PRO A 1 19  ? -24.777 34.028  -10.106 1.00 40.66 19  A 1 
ATOM 148  C CD  . PRO A 1 19  ? -24.711 34.980  -8.910  1.00 42.70 19  A 1 
ATOM 149  N N   . ASP A 1 20  ? -29.371 34.506  -9.087  1.00 41.46 20  A 1 
ATOM 150  C CA  . ASP A 1 20  ? -30.582 34.163  -8.326  1.00 43.07 20  A 1 
ATOM 151  C C   . ASP A 1 20  ? -30.690 32.633  -8.144  1.00 43.51 20  A 1 
ATOM 152  O O   . ASP A 1 20  ? -31.477 31.930  -8.790  1.00 40.59 20  A 1 
ATOM 153  C CB  . ASP A 1 20  ? -31.812 34.788  -9.033  1.00 38.58 20  A 1 
ATOM 154  C CG  . ASP A 1 20  ? -32.654 35.766  -8.197  1.00 34.55 20  A 1 
ATOM 155  O OD1 . ASP A 1 20  ? -32.426 35.876  -6.973  1.00 30.90 20  A 1 
ATOM 156  O OD2 . ASP A 1 20  ? -33.561 36.379  -8.812  1.00 29.76 20  A 1 
ATOM 157  N N   . TRP A 1 21  ? -29.831 32.056  -7.305  1.00 44.92 21  A 1 
ATOM 158  C CA  . TRP A 1 21  ? -29.955 30.676  -6.842  1.00 45.30 21  A 1 
ATOM 159  C C   . TRP A 1 21  ? -30.994 30.651  -5.719  1.00 45.47 21  A 1 
ATOM 160  O O   . TRP A 1 21  ? -30.906 31.464  -4.798  1.00 42.71 21  A 1 
ATOM 161  C CB  . TRP A 1 21  ? -28.606 30.112  -6.379  1.00 41.38 21  A 1 
ATOM 162  C CG  . TRP A 1 21  ? -27.528 30.044  -7.423  1.00 39.37 21  A 1 
ATOM 163  C CD1 . TRP A 1 21  ? -26.659 31.036  -7.700  1.00 35.79 21  A 1 
ATOM 164  C CD2 . TRP A 1 21  ? -27.202 28.963  -8.349  1.00 36.04 21  A 1 
ATOM 165  N NE1 . TRP A 1 21  ? -25.826 30.655  -8.737  1.00 32.09 21  A 1 
ATOM 166  C CE2 . TRP A 1 21  ? -26.111 29.388  -9.177  1.00 33.39 21  A 1 
ATOM 167  C CE3 . TRP A 1 21  ? -27.710 27.672  -8.580  1.00 34.87 21  A 1 
ATOM 168  C CZ2 . TRP A 1 21  ? -25.565 28.575  -10.175 1.00 33.73 21  A 1 
ATOM 169  C CZ3 . TRP A 1 21  ? -27.166 26.846  -9.577  1.00 34.81 21  A 1 
ATOM 170  C CH2 . TRP A 1 21  ? -26.099 27.293  -10.378 1.00 34.21 21  A 1 
ATOM 171  N N   . PRO A 1 22  ? -31.965 29.719  -5.735  1.00 43.76 22  A 1 
ATOM 172  C CA  . PRO A 1 22  ? -32.912 29.607  -4.633  1.00 44.24 22  A 1 
ATOM 173  C C   . PRO A 1 22  ? -32.148 29.411  -3.309  1.00 45.30 22  A 1 
ATOM 174  O O   . PRO A 1 22  ? -31.205 28.620  -3.267  1.00 43.28 22  A 1 
ATOM 175  C CB  . PRO A 1 22  ? -33.818 28.419  -4.990  1.00 40.33 22  A 1 
ATOM 176  C CG  . PRO A 1 22  ? -33.012 27.617  -6.011  1.00 40.26 22  A 1 
ATOM 177  C CD  . PRO A 1 22  ? -32.158 28.661  -6.716  1.00 42.27 22  A 1 
ATOM 178  N N   . GLU A 1 23  ? -32.552 30.080  -2.218  1.00 41.05 23  A 1 
ATOM 179  C CA  . GLU A 1 23  ? -31.863 30.083  -0.901  1.00 41.55 23  A 1 
ATOM 180  C C   . GLU A 1 23  ? -31.550 28.673  -0.339  1.00 42.93 23  A 1 
ATOM 181  O O   . GLU A 1 23  ? -30.657 28.494  0.489   1.00 40.00 23  A 1 
ATOM 182  C CB  . GLU A 1 23  ? -32.732 30.824  0.137   1.00 37.42 23  A 1 
ATOM 183  C CG  . GLU A 1 23  ? -32.764 32.357  -0.008  1.00 32.53 23  A 1 
ATOM 184  C CD  . GLU A 1 23  ? -33.569 33.034  1.127   1.00 28.72 23  A 1 
ATOM 185  O OE1 . GLU A 1 23  ? -33.257 34.192  1.477   1.00 25.49 23  A 1 
ATOM 186  O OE2 . GLU A 1 23  ? -34.492 32.380  1.665   1.00 26.19 23  A 1 
ATOM 187  N N   . SER A 1 24  ? -32.246 27.631  -0.804  1.00 46.61 24  A 1 
ATOM 188  C CA  . SER A 1 24  ? -32.000 26.218  -0.471  1.00 47.93 24  A 1 
ATOM 189  C C   . SER A 1 24  ? -30.907 25.542  -1.322  1.00 53.20 24  A 1 
ATOM 190  O O   . SER A 1 24  ? -30.624 24.358  -1.112  1.00 48.05 24  A 1 
ATOM 191  C CB  . SER A 1 24  ? -33.322 25.454  -0.578  1.00 40.55 24  A 1 
ATOM 192  O OG  . SER A 1 24  ? -33.859 25.532  -1.887  1.00 35.01 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? -30.307 26.249  -2.287  1.00 74.51 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? -29.454 25.698  -3.338  1.00 79.60 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? -27.947 25.901  -3.180  1.00 85.63 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? -27.202 25.363  -3.993  1.00 81.61 25  A 1 
ATOM 197  N N   . CYS A 1 26  ? -27.461 26.629  -2.156  1.00 89.15 26  A 1 
ATOM 198  C CA  . CYS A 1 26  ? -26.037 26.929  -1.995  1.00 91.24 26  A 1 
ATOM 199  C C   . CYS A 1 26  ? -25.484 26.498  -0.627  1.00 92.83 26  A 1 
ATOM 200  O O   . CYS A 1 26  ? -26.192 26.463  0.381   1.00 90.35 26  A 1 
ATOM 201  C CB  . CYS A 1 26  ? -25.779 28.419  -2.287  1.00 86.87 26  A 1 
ATOM 202  S SG  . CYS A 1 26  ? -26.151 28.759  -4.038  1.00 75.29 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? -24.203 26.157  -0.597  1.00 93.84 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? -23.384 26.063  0.612   1.00 94.02 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? -22.676 27.408  0.747   1.00 94.37 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? -21.763 27.696  -0.025  1.00 92.96 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? -22.371 24.901  0.525   1.00 93.72 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? -23.075 23.543  0.310   1.00 91.39 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? -21.495 24.868  1.793   1.00 90.79 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? -22.118 22.423  -0.122  1.00 85.94 27  A 1 
ATOM 211  N N   . SER A 1 28  ? -23.086 28.217  1.717   1.00 94.02 28  A 1 
ATOM 212  C CA  . SER A 1 28  ? -22.510 29.547  1.918   1.00 93.88 28  A 1 
ATOM 213  C C   . SER A 1 28  ? -21.567 29.547  3.117   1.00 94.30 28  A 1 
ATOM 214  O O   . SER A 1 28  ? -21.944 29.106  4.207   1.00 92.77 28  A 1 
ATOM 215  C CB  . SER A 1 28  ? -23.596 30.609  2.069   1.00 92.29 28  A 1 
ATOM 216  O OG  . SER A 1 28  ? -24.693 30.398  1.206   1.00 80.42 28  A 1 
ATOM 217  N N   . VAL A 1 29  ? -20.350 30.016  2.919   1.00 94.61 29  A 1 
ATOM 218  C CA  . VAL A 1 29  ? -19.289 30.163  3.920   1.00 95.05 29  A 1 
ATOM 219  C C   . VAL A 1 29  ? -19.047 31.655  4.126   1.00 95.12 29  A 1 
ATOM 220  O O   . VAL A 1 29  ? -18.781 32.355  3.154   1.00 93.40 29  A 1 
ATOM 221  C CB  . VAL A 1 29  ? -17.992 29.473  3.451   1.00 94.63 29  A 1 
ATOM 222  C CG1 . VAL A 1 29  ? -16.885 29.558  4.507   1.00 91.24 29  A 1 
ATOM 223  C CG2 . VAL A 1 29  ? -18.205 27.992  3.106   1.00 91.39 29  A 1 
ATOM 224  N N   . TRP A 1 30  ? -19.119 32.131  5.361   1.00 95.07 30  A 1 
ATOM 225  C CA  . TRP A 1 30  ? -18.862 33.524  5.720   1.00 94.66 30  A 1 
ATOM 226  C C   . TRP A 1 30  ? -17.715 33.633  6.710   1.00 94.94 30  A 1 
ATOM 227  O O   . TRP A 1 30  ? -17.689 32.912  7.715   1.00 92.22 30  A 1 
ATOM 228  C CB  . TRP A 1 30  ? -20.115 34.178  6.314   1.00 92.82 30  A 1 
ATOM 229  C CG  . TRP A 1 30  ? -21.274 34.272  5.388   1.00 90.32 30  A 1 
ATOM 230  C CD1 . TRP A 1 30  ? -21.519 35.279  4.528   1.00 78.92 30  A 1 
ATOM 231  C CD2 . TRP A 1 30  ? -22.371 33.331  5.230   1.00 83.61 30  A 1 
ATOM 232  N NE1 . TRP A 1 30  ? -22.701 35.038  3.859   1.00 76.71 30  A 1 
ATOM 233  C CE2 . TRP A 1 30  ? -23.274 33.860  4.261   1.00 82.25 30  A 1 
ATOM 234  C CE3 . TRP A 1 30  ? -22.702 32.098  5.824   1.00 75.63 30  A 1 
ATOM 235  C CZ2 . TRP A 1 30  ? -24.468 33.210  3.921   1.00 78.52 30  A 1 
ATOM 236  C CZ3 . TRP A 1 30  ? -23.890 31.429  5.478   1.00 68.11 30  A 1 
ATOM 237  C CH2 . TRP A 1 30  ? -24.775 31.989  4.538   1.00 70.31 30  A 1 
ATOM 238  N N   . GLY A 1 31  ? -16.822 34.557  6.456   1.00 93.73 31  A 1 
ATOM 239  C CA  . GLY A 1 31  ? -15.751 34.946  7.357   1.00 94.01 31  A 1 
ATOM 240  C C   . GLY A 1 31  ? -14.740 33.837  7.632   1.00 94.61 31  A 1 
ATOM 241  O O   . GLY A 1 31  ? -14.326 33.661  8.777   1.00 91.88 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? -14.330 33.062  6.618   1.00 94.86 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? -13.337 32.006  6.799   1.00 95.18 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? -11.919 32.591  6.967   1.00 95.42 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? -11.433 33.339  6.116   1.00 93.91 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? -13.424 31.003  5.647   1.00 94.77 32  A 1 
ATOM 247  N N   . ARG A 1 33  ? -11.239 32.213  8.058   1.00 95.09 33  A 1 
ATOM 248  C CA  . ARG A 1 33  ? -9.907  32.708  8.463   1.00 94.54 33  A 1 
ATOM 249  C C   . ARG A 1 33  ? -8.912  31.590  8.795   1.00 94.03 33  A 1 
ATOM 250  O O   . ARG A 1 33  ? -7.833  31.852  9.322   1.00 92.05 33  A 1 
ATOM 251  C CB  . ARG A 1 33  ? -10.072 33.661  9.661   1.00 94.07 33  A 1 
ATOM 252  C CG  . ARG A 1 33  ? -10.861 34.936  9.310   1.00 92.88 33  A 1 
ATOM 253  C CD  . ARG A 1 33  ? -11.136 35.761  10.559  1.00 93.17 33  A 1 
ATOM 254  N NE  . ARG A 1 33  ? -12.061 35.057  11.460  1.00 89.75 33  A 1 
ATOM 255  C CZ  . ARG A 1 33  ? -13.380 35.123  11.459  1.00 88.88 33  A 1 
ATOM 256  N NH1 . ARG A 1 33  ? -14.062 35.860  10.636  1.00 79.20 33  A 1 
ATOM 257  N NH2 . ARG A 1 33  ? -14.056 34.427  12.313  1.00 82.95 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? -9.249  30.341  8.497   1.00 94.14 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? -8.391  29.185  8.778   1.00 93.88 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? -7.055  29.322  8.041   1.00 94.01 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? -7.014  29.578  6.836   1.00 91.79 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? -9.105  27.865  8.431   1.00 92.59 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? -8.227  26.647  8.720   1.00 86.02 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? -10.384 27.715  9.259   1.00 86.75 34  A 1 
ATOM 265  N N   . HIS A 1 35  ? -5.954  29.138  8.768   1.00 91.80 35  A 1 
ATOM 266  C CA  . HIS A 1 35  ? -4.574  29.269  8.291   1.00 90.65 35  A 1 
ATOM 267  C C   . HIS A 1 35  ? -4.248  30.636  7.659   1.00 90.63 35  A 1 
ATOM 268  O O   . HIS A 1 35  ? -3.867  31.569  8.374   1.00 84.79 35  A 1 
ATOM 269  C CB  . HIS A 1 35  ? -4.211  28.086  7.375   1.00 88.91 35  A 1 
ATOM 270  C CG  . HIS A 1 35  ? -4.283  26.745  8.052   1.00 87.86 35  A 1 
ATOM 271  N ND1 . HIS A 1 35  ? -3.662  26.410  9.239   1.00 76.90 35  A 1 
ATOM 272  C CD2 . HIS A 1 35  ? -4.941  25.649  7.588   1.00 77.95 35  A 1 
ATOM 273  C CE1 . HIS A 1 35  ? -3.950  25.126  9.487   1.00 78.76 35  A 1 
ATOM 274  N NE2 . HIS A 1 35  ? -4.711  24.626  8.506   1.00 80.43 35  A 1 
ATOM 275  N N   . ASN A 1 36  ? -4.317  30.747  6.332   1.00 91.40 36  A 1 
ATOM 276  C CA  . ASN A 1 36  ? -3.974  31.960  5.592   1.00 91.72 36  A 1 
ATOM 277  C C   . ASN A 1 36  ? -5.179  32.637  4.928   1.00 93.00 36  A 1 
ATOM 278  O O   . ASN A 1 36  ? -4.974  33.646  4.260   1.00 89.85 36  A 1 
ATOM 279  C CB  . ASN A 1 36  ? -2.852  31.651  4.585   1.00 89.07 36  A 1 
ATOM 280  C CG  . ASN A 1 36  ? -3.286  30.766  3.425   1.00 86.70 36  A 1 
ATOM 281  O OD1 . ASN A 1 36  ? -4.001  29.794  3.580   1.00 77.47 36  A 1 
ATOM 282  N ND2 . ASN A 1 36  ? -2.828  31.050  2.232   1.00 82.04 36  A 1 
ATOM 283  N N   . LEU A 1 37  ? -6.391  32.114  5.109   1.00 94.04 37  A 1 
ATOM 284  C CA  . LEU A 1 37  ? -7.610  32.701  4.556   1.00 94.82 37  A 1 
ATOM 285  C C   . LEU A 1 37  ? -7.871  34.087  5.170   1.00 94.73 37  A 1 
ATOM 286  O O   . LEU A 1 37  ? -7.765  34.281  6.381   1.00 92.75 37  A 1 
ATOM 287  C CB  . LEU A 1 37  ? -8.814  31.763  4.758   1.00 95.11 37  A 1 
ATOM 288  C CG  . LEU A 1 37  ? -8.679  30.353  4.153   1.00 94.85 37  A 1 
ATOM 289  C CD1 . LEU A 1 37  ? -9.956  29.553  4.425   1.00 91.99 37  A 1 
ATOM 290  C CD2 . LEU A 1 37  ? -8.438  30.374  2.645   1.00 91.75 37  A 1 
ATOM 291  N N   . LYS A 1 38  ? -8.204  35.068  4.324   1.00 95.18 38  A 1 
ATOM 292  C CA  . LYS A 1 38  ? -8.355  36.476  4.723   1.00 94.78 38  A 1 
ATOM 293  C C   . LYS A 1 38  ? -9.817  36.867  4.898   1.00 95.01 38  A 1 
ATOM 294  O O   . LYS A 1 38  ? -10.301 37.755  4.201   1.00 88.63 38  A 1 
ATOM 295  C CB  . LYS A 1 38  ? -7.639  37.385  3.720   1.00 92.83 38  A 1 
ATOM 296  C CG  . LYS A 1 38  ? -6.120  37.202  3.745   1.00 90.89 38  A 1 
ATOM 297  C CD  . LYS A 1 38  ? -5.565  38.228  2.765   1.00 86.37 38  A 1 
ATOM 298  C CE  . LYS A 1 38  ? -4.081  38.080  2.506   1.00 81.90 38  A 1 
ATOM 299  N NZ  . LYS A 1 38  ? -3.759  38.864  1.305   1.00 71.66 38  A 1 
ATOM 300  N N   . ASN A 1 39  ? -10.490 36.214  5.864   1.00 94.91 39  A 1 
ATOM 301  C CA  . ASN A 1 39  ? -11.892 36.498  6.165   1.00 94.92 39  A 1 
ATOM 302  C C   . ASN A 1 39  ? -12.785 36.416  4.911   1.00 94.77 39  A 1 
ATOM 303  O O   . ASN A 1 39  ? -13.494 37.357  4.585   1.00 91.95 39  A 1 
ATOM 304  C CB  . ASN A 1 39  ? -11.977 37.834  6.931   1.00 93.67 39  A 1 
ATOM 305  C CG  . ASN A 1 39  ? -13.326 38.019  7.596   1.00 91.55 39  A 1 
ATOM 306  O OD1 . ASN A 1 39  ? -13.616 37.386  8.597   1.00 82.43 39  A 1 
ATOM 307  N ND2 . ASN A 1 39  ? -14.167 38.891  7.109   1.00 82.29 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? -12.664 35.309  4.167   1.00 94.82 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? -13.317 35.151  2.864   1.00 94.39 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? -14.764 34.689  3.011   1.00 95.42 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? -15.073 33.843  3.855   1.00 93.73 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? -12.519 34.237  1.907   1.00 91.48 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? -12.396 32.785  2.414   1.00 81.08 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? -11.136 34.855  1.628   1.00 78.27 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? -11.812 31.818  1.373   1.00 76.89 40  A 1 
ATOM 316  N N   . ASP A 1 41  ? -15.613 35.205  2.132   1.00 95.53 41  A 1 
ATOM 317  C CA  . ASP A 1 41  ? -16.979 34.749  1.921   1.00 95.32 41  A 1 
ATOM 318  C C   . ASP A 1 41  ? -17.052 34.030  0.572   1.00 95.16 41  A 1 
ATOM 319  O O   . ASP A 1 41  ? -16.486 34.497  -0.423  1.00 93.08 41  A 1 
ATOM 320  C CB  . ASP A 1 41  ? -17.960 35.931  1.987   1.00 93.98 41  A 1 
ATOM 321  C CG  . ASP A 1 41  ? -17.944 36.670  3.333   1.00 92.11 41  A 1 
ATOM 322  O OD1 . ASP A 1 41  ? -17.676 36.022  4.374   1.00 86.91 41  A 1 
ATOM 323  O OD2 . ASP A 1 41  ? -18.204 37.889  3.334   1.00 87.42 41  A 1 
ATOM 324  N N   . VAL A 1 42  ? -17.705 32.856  0.529   1.00 95.36 42  A 1 
ATOM 325  C CA  . VAL A 1 42  ? -17.857 32.080  -0.705  1.00 95.21 42  A 1 
ATOM 326  C C   . VAL A 1 42  ? -19.170 31.309  -0.719  1.00 95.36 42  A 1 
ATOM 327  O O   . VAL A 1 42  ? -19.554 30.686  0.272   1.00 93.91 42  A 1 
ATOM 328  C CB  . VAL A 1 42  ? -16.642 31.164  -0.956  1.00 93.94 42  A 1 
ATOM 329  C CG1 . VAL A 1 42  ? -16.425 30.087  0.107   1.00 87.46 42  A 1 
ATOM 330  C CG2 . VAL A 1 42  ? -16.718 30.485  -2.327  1.00 86.89 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? -19.825 31.300  -1.871  1.00 94.64 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? -21.005 30.494  -2.145  1.00 94.12 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? -20.664 29.374  -3.127  1.00 94.97 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? -20.104 29.608  -4.195  1.00 93.07 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? -22.164 31.356  -2.646  1.00 91.47 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? -22.569 32.410  -1.599  1.00 82.35 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? -23.936 33.041  -1.878  1.00 77.54 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? -24.530 33.525  -0.885  1.00 68.37 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? -24.392 32.979  -3.036  1.00 67.43 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? -20.991 28.137  -2.746  1.00 94.66 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? -20.824 26.934  -3.551  1.00 94.95 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? -22.208 26.404  -3.934  1.00 95.05 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? -22.982 26.055  -3.031  1.00 93.26 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? -20.046 25.895  -2.732  1.00 94.20 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? -18.541 26.171  -2.645  1.00 91.78 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? -17.944 25.493  -1.411  1.00 84.66 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? -17.839 25.601  -3.875  1.00 84.84 44  A 1 
ATOM 348  N N   . PRO A 1 45  ? -22.552 26.293  -5.222  1.00 95.43 45  A 1 
ATOM 349  C CA  . PRO A 1 45  ? -23.841 25.756  -5.634  1.00 95.06 45  A 1 
ATOM 350  C C   . PRO A 1 45  ? -23.964 24.270  -5.260  1.00 95.15 45  A 1 
ATOM 351  O O   . PRO A 1 45  ? -23.040 23.468  -5.439  1.00 94.00 45  A 1 
ATOM 352  C CB  . PRO A 1 45  ? -23.919 26.006  -7.138  1.00 94.06 45  A 1 
ATOM 353  C CG  . PRO A 1 45  ? -22.456 26.040  -7.577  1.00 91.88 45  A 1 
ATOM 354  C CD  . PRO A 1 45  ? -21.741 26.654  -6.380  1.00 94.50 45  A 1 
ATOM 355  N N   . ARG A 1 46  ? -25.133 23.878  -4.723  1.00 94.41 46  A 1 
ATOM 356  C CA  . ARG A 1 46  ? -25.443 22.486  -4.391  1.00 94.35 46  A 1 
ATOM 357  C C   . ARG A 1 46  ? -25.802 21.690  -5.644  1.00 94.42 46  A 1 
ATOM 358  O O   . ARG A 1 46  ? -26.305 22.242  -6.617  1.00 92.35 46  A 1 
ATOM 359  C CB  . ARG A 1 46  ? -26.565 22.400  -3.350  1.00 93.01 46  A 1 
ATOM 360  C CG  . ARG A 1 46  ? -26.156 23.027  -2.012  1.00 88.08 46  A 1 
ATOM 361  C CD  . ARG A 1 46  ? -27.254 22.863  -0.962  1.00 86.31 46  A 1 
ATOM 362  N NE  . ARG A 1 46  ? -27.373 21.462  -0.510  1.00 79.70 46  A 1 
ATOM 363  C CZ  . ARG A 1 46  ? -28.329 20.969  0.252   1.00 76.98 46  A 1 
ATOM 364  N NH1 . ARG A 1 46  ? -29.332 21.686  0.665   1.00 67.39 46  A 1 
ATOM 365  N NH2 . ARG A 1 46  ? -28.279 19.727  0.618   1.00 67.34 46  A 1 
ATOM 366  N N   . ASN A 1 47  ? -25.598 20.378  -5.582  1.00 94.44 47  A 1 
ATOM 367  C CA  . ASN A 1 47  ? -25.827 19.444  -6.688  1.00 94.07 47  A 1 
ATOM 368  C C   . ASN A 1 47  ? -25.062 19.850  -7.961  1.00 94.45 47  A 1 
ATOM 369  O O   . ASN A 1 47  ? -25.566 19.709  -9.072  1.00 92.45 47  A 1 
ATOM 370  C CB  . ASN A 1 47  ? -27.337 19.229  -6.905  1.00 92.64 47  A 1 
ATOM 371  C CG  . ASN A 1 47  ? -28.079 18.796  -5.652  1.00 89.11 47  A 1 
ATOM 372  O OD1 . ASN A 1 47  ? -27.553 18.176  -4.743  1.00 79.49 47  A 1 
ATOM 373  N ND2 . ASN A 1 47  ? -29.344 19.126  -5.552  1.00 78.91 47  A 1 
ATOM 374  N N   . ARG A 1 48  ? -23.854 20.391  -7.779  1.00 94.84 48  A 1 
ATOM 375  C CA  . ARG A 1 48  ? -22.934 20.785  -8.849  1.00 95.41 48  A 1 
ATOM 376  C C   . ARG A 1 48  ? -21.550 20.178  -8.628  1.00 96.26 48  A 1 
ATOM 377  O O   . ARG A 1 48  ? -21.192 19.822  -7.499  1.00 95.53 48  A 1 
ATOM 378  C CB  . ARG A 1 48  ? -22.862 22.319  -8.944  1.00 94.71 48  A 1 
ATOM 379  C CG  . ARG A 1 48  ? -24.175 22.996  -9.378  1.00 91.34 48  A 1 
ATOM 380  C CD  . ARG A 1 48  ? -24.612 22.566  -10.780 1.00 88.16 48  A 1 
ATOM 381  N NE  . ARG A 1 48  ? -25.835 23.267  -11.201 1.00 82.70 48  A 1 
ATOM 382  C CZ  . ARG A 1 48  ? -26.332 23.263  -12.425 1.00 74.61 48  A 1 
ATOM 383  N NH1 . ARG A 1 48  ? -25.767 22.610  -13.406 1.00 67.33 48  A 1 
ATOM 384  N NH2 . ARG A 1 48  ? -27.425 23.923  -12.687 1.00 67.81 48  A 1 
ATOM 385  N N   . LEU A 1 49  ? -20.783 20.067  -9.703  1.00 95.94 49  A 1 
ATOM 386  C CA  . LEU A 1 49  ? -19.353 19.783  -9.678  1.00 96.68 49  A 1 
ATOM 387  C C   . LEU A 1 49  ? -18.602 21.119  -9.616  1.00 97.00 49  A 1 
ATOM 388  O O   . LEU A 1 49  ? -18.531 21.835  -10.614 1.00 96.10 49  A 1 
ATOM 389  C CB  . LEU A 1 49  ? -18.976 18.941  -10.912 1.00 96.54 49  A 1 
ATOM 390  C CG  . LEU A 1 49  ? -17.469 18.662  -11.055 1.00 96.31 49  A 1 
ATOM 391  C CD1 . LEU A 1 49  ? -16.904 17.879  -9.870  1.00 93.56 49  A 1 
ATOM 392  C CD2 . LEU A 1 49  ? -17.214 17.846  -12.324 1.00 93.32 49  A 1 
ATOM 393  N N   . SER A 1 50  ? -18.065 21.445  -8.445  1.00 97.38 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? -17.304 22.676  -8.215  1.00 97.49 50  A 1 
ATOM 395  C C   . SER A 1 50  ? -15.811 22.375  -8.130  1.00 97.79 50  A 1 
ATOM 396  O O   . SER A 1 50  ? -15.404 21.477  -7.396  1.00 96.99 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? -17.774 23.377  -6.938  1.00 96.76 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? -19.160 23.664  -6.997  1.00 92.08 50  A 1 
ATOM 399  N N   . VAL A 1 51  ? -14.978 23.136  -8.841  1.00 97.70 51  A 1 
ATOM 400  C CA  . VAL A 1 51  ? -13.512 23.017  -8.793  1.00 97.81 51  A 1 
ATOM 401  C C   . VAL A 1 51  ? -12.915 24.198  -8.040  1.00 97.86 51  A 1 
ATOM 402  O O   . VAL A 1 51  ? -13.221 25.342  -8.340  1.00 96.96 51  A 1 
ATOM 403  C CB  . VAL A 1 51  ? -12.913 22.865  -10.203 1.00 97.14 51  A 1 
ATOM 404  C CG1 . VAL A 1 51  ? -11.380 22.922  -10.196 1.00 93.99 51  A 1 
ATOM 405  C CG2 . VAL A 1 51  ? -13.314 21.509  -10.795 1.00 94.30 51  A 1 
ATOM 406  N N   . ILE A 1 52  ? -12.035 23.921  -7.065  1.00 97.84 52  A 1 
ATOM 407  C CA  . ILE A 1 52  ? -11.227 24.935  -6.379  1.00 97.74 52  A 1 
ATOM 408  C C   . ILE A 1 52  ? -9.803  24.864  -6.935  1.00 97.40 52  A 1 
ATOM 409  O O   . ILE A 1 52  ? -9.128  23.844  -6.793  1.00 96.05 52  A 1 
ATOM 410  C CB  . ILE A 1 52  ? -11.273 24.770  -4.843  1.00 97.44 52  A 1 
ATOM 411  C CG1 . ILE A 1 52  ? -12.729 24.769  -4.316  1.00 96.15 52  A 1 
ATOM 412  C CG2 . ILE A 1 52  ? -10.453 25.894  -4.176  1.00 95.93 52  A 1 
ATOM 413  C CD1 . ILE A 1 52  ? -12.856 24.539  -2.805  1.00 92.96 52  A 1 
ATOM 414  N N   . THR A 1 53  ? -9.328  25.948  -7.549  1.00 97.48 53  A 1 
ATOM 415  C CA  . THR A 1 53  ? -7.999  26.074  -8.164  1.00 97.31 53  A 1 
ATOM 416  C C   . THR A 1 53  ? -7.213  27.265  -7.612  1.00 97.18 53  A 1 
ATOM 417  O O   . THR A 1 53  ? -7.662  27.947  -6.684  1.00 95.78 53  A 1 
ATOM 418  C CB  . THR A 1 53  ? -8.133  26.086  -9.697  1.00 96.42 53  A 1 
ATOM 419  O OG1 . THR A 1 53  ? -6.866  25.827  -10.268 1.00 86.83 53  A 1 
ATOM 420  C CG2 . THR A 1 53  ? -8.669  27.399  -10.264 1.00 89.51 53  A 1 
ATOM 421  N N   . GLY A 1 54  ? -5.998  27.498  -8.111  1.00 96.17 54  A 1 
ATOM 422  C CA  . GLY A 1 54  ? -5.081  28.560  -7.695  1.00 95.87 54  A 1 
ATOM 423  C C   . GLY A 1 54  ? -3.680  28.044  -7.368  1.00 96.06 54  A 1 
ATOM 424  O O   . GLY A 1 54  ? -3.457  26.838  -7.277  1.00 94.51 54  A 1 
ATOM 425  N N   . MET A 1 55  ? -2.703  28.924  -7.154  1.00 95.72 55  A 1 
ATOM 426  C CA  . MET A 1 55  ? -1.314  28.519  -6.891  1.00 95.37 55  A 1 
ATOM 427  C C   . MET A 1 55  ? -1.137  27.667  -5.624  1.00 95.40 55  A 1 
ATOM 428  O O   . MET A 1 55  ? -1.960  27.660  -4.704  1.00 92.72 55  A 1 
ATOM 429  C CB  . MET A 1 55  ? -0.386  29.742  -6.847  1.00 93.86 55  A 1 
ATOM 430  C CG  . MET A 1 55  ? -0.117  30.298  -8.247  1.00 86.37 55  A 1 
ATOM 431  S SD  . MET A 1 55  ? 1.191   31.558  -8.310  1.00 81.63 55  A 1 
ATOM 432  C CE  . MET A 1 55  ? 2.669   30.543  -8.074  1.00 68.69 55  A 1 
ATOM 433  N N   . SER A 1 56  ? -0.008  26.946  -5.535  1.00 94.57 56  A 1 
ATOM 434  C CA  . SER A 1 56  ? 0.376   26.224  -4.321  1.00 93.83 56  A 1 
ATOM 435  C C   . SER A 1 56  ? 0.492   27.192  -3.140  1.00 93.72 56  A 1 
ATOM 436  O O   . SER A 1 56  ? 1.146   28.235  -3.222  1.00 89.92 56  A 1 
ATOM 437  C CB  . SER A 1 56  ? 1.678   25.464  -4.542  1.00 92.28 56  A 1 
ATOM 438  O OG  . SER A 1 56  ? 1.927   24.595  -3.453  1.00 82.03 56  A 1 
ATOM 439  N N   . GLY A 1 57  ? -0.172  26.872  -2.018  1.00 93.15 57  A 1 
ATOM 440  C CA  . GLY A 1 57  ? -0.225  27.750  -0.842  1.00 93.02 57  A 1 
ATOM 441  C C   . GLY A 1 57  ? -1.212  28.926  -0.935  1.00 93.87 57  A 1 
ATOM 442  O O   . GLY A 1 57  ? -1.185  29.784  -0.049  1.00 91.76 57  A 1 
ATOM 443  N N   . SER A 1 58  ? -2.099  28.978  -1.946  1.00 95.12 58  A 1 
ATOM 444  C CA  . SER A 1 58  ? -3.122  30.036  -2.057  1.00 95.52 58  A 1 
ATOM 445  C C   . SER A 1 58  ? -4.275  29.913  -1.051  1.00 95.47 58  A 1 
ATOM 446  O O   . SER A 1 58  ? -4.970  30.895  -0.808  1.00 92.69 58  A 1 
ATOM 447  C CB  . SER A 1 58  ? -3.685  30.093  -3.479  1.00 94.96 58  A 1 
ATOM 448  O OG  . SER A 1 58  ? -4.395  28.912  -3.789  1.00 91.80 58  A 1 
ATOM 449  N N   . GLY A 1 59  ? -4.478  28.741  -0.425  1.00 95.24 59  A 1 
ATOM 450  C CA  . GLY A 1 59  ? -5.534  28.490  0.567   1.00 95.44 59  A 1 
ATOM 451  C C   . GLY A 1 59  ? -6.588  27.456  0.151   1.00 96.05 59  A 1 
ATOM 452  O O   . GLY A 1 59  ? -7.533  27.232  0.901   1.00 95.15 59  A 1 
ATOM 453  N N   . LYS A 1 60  ? -6.416  26.765  -0.987  1.00 96.54 60  A 1 
ATOM 454  C CA  . LYS A 1 60  ? -7.363  25.758  -1.513  1.00 96.56 60  A 1 
ATOM 455  C C   . LYS A 1 60  ? -7.723  24.678  -0.485  1.00 96.46 60  A 1 
ATOM 456  O O   . LYS A 1 60  ? -8.891  24.524  -0.133  1.00 95.35 60  A 1 
ATOM 457  C CB  . LYS A 1 60  ? -6.791  25.072  -2.760  1.00 95.97 60  A 1 
ATOM 458  C CG  . LYS A 1 60  ? -6.336  26.036  -3.860  1.00 95.46 60  A 1 
ATOM 459  C CD  . LYS A 1 60  ? -5.896  25.276  -5.110  1.00 93.84 60  A 1 
ATOM 460  C CE  . LYS A 1 60  ? -4.673  24.363  -4.903  1.00 90.19 60  A 1 
ATOM 461  N NZ  . LYS A 1 60  ? -3.409  25.104  -5.011  1.00 87.69 60  A 1 
ATOM 462  N N   . SER A 1 61  ? -6.711  23.975  0.043   1.00 95.58 61  A 1 
ATOM 463  C CA  . SER A 1 61  ? -6.918  22.922  1.046   1.00 94.87 61  A 1 
ATOM 464  C C   . SER A 1 61  ? -7.449  23.488  2.359   1.00 94.96 61  A 1 
ATOM 465  O O   . SER A 1 61  ? -8.264  22.840  3.009   1.00 93.81 61  A 1 
ATOM 466  C CB  . SER A 1 61  ? -5.626  22.146  1.300   1.00 93.49 61  A 1 
ATOM 467  O OG  . SER A 1 61  ? -5.025  21.774  0.079   1.00 86.64 61  A 1 
ATOM 468  N N   . SER A 1 62  ? -7.058  24.706  2.743   1.00 95.40 62  A 1 
ATOM 469  C CA  . SER A 1 62  ? -7.585  25.377  3.938   1.00 95.00 62  A 1 
ATOM 470  C C   . SER A 1 62  ? -9.084  25.645  3.813   1.00 95.38 62  A 1 
ATOM 471  O O   . SER A 1 62  ? -9.823  25.423  4.771   1.00 94.33 62  A 1 
ATOM 472  C CB  . SER A 1 62  ? -6.841  26.690  4.196   1.00 94.08 62  A 1 
ATOM 473  O OG  . SER A 1 62  ? -5.448  26.440  4.317   1.00 88.05 62  A 1 
ATOM 474  N N   . LEU A 1 63  ? -9.558  26.057  2.633   1.00 95.81 63  A 1 
ATOM 475  C CA  . LEU A 1 63  ? -10.984 26.249  2.375   1.00 96.04 63  A 1 
ATOM 476  C C   . LEU A 1 63  ? -11.737 24.912  2.301   1.00 96.26 63  A 1 
ATOM 477  O O   . LEU A 1 63  ? -12.736 24.728  2.997   1.00 95.47 63  A 1 
ATOM 478  C CB  . LEU A 1 63  ? -11.141 27.083  1.087   1.00 96.09 63  A 1 
ATOM 479  C CG  . LEU A 1 63  ? -12.604 27.324  0.673   1.00 95.49 63  A 1 
ATOM 480  C CD1 . LEU A 1 63  ? -13.395 28.070  1.747   1.00 92.18 63  A 1 
ATOM 481  C CD2 . LEU A 1 63  ? -12.640 28.134  -0.622  1.00 92.36 63  A 1 
ATOM 482  N N   . ALA A 1 64  ? -11.255 23.964  1.489   1.00 96.74 64  A 1 
ATOM 483  C CA  . ALA A 1 64  ? -11.959 22.712  1.227   1.00 96.56 64  A 1 
ATOM 484  C C   . ALA A 1 64  ? -11.966 21.768  2.442   1.00 96.17 64  A 1 
ATOM 485  O O   . ALA A 1 64  ? -13.027 21.309  2.870   1.00 94.89 64  A 1 
ATOM 486  C CB  . ALA A 1 64  ? -11.326 22.056  -0.005  1.00 96.28 64  A 1 
ATOM 487  N N   . PHE A 1 65  ? -10.788 21.486  3.016   1.00 94.87 65  A 1 
ATOM 488  C CA  . PHE A 1 65  ? -10.614 20.466  4.051   1.00 93.84 65  A 1 
ATOM 489  C C   . PHE A 1 65  ? -10.627 21.054  5.456   1.00 93.33 65  A 1 
ATOM 490  O O   . PHE A 1 65  ? -11.419 20.614  6.293   1.00 91.25 65  A 1 
ATOM 491  C CB  . PHE A 1 65  ? -9.345  19.650  3.775   1.00 93.18 65  A 1 
ATOM 492  C CG  . PHE A 1 65  ? -9.422  18.860  2.483   1.00 93.20 65  A 1 
ATOM 493  C CD1 . PHE A 1 65  ? -10.131 17.647  2.447   1.00 89.94 65  A 1 
ATOM 494  C CD2 . PHE A 1 65  ? -8.837  19.362  1.309   1.00 90.48 65  A 1 
ATOM 495  C CE1 . PHE A 1 65  ? -10.263 16.942  1.241   1.00 89.16 65  A 1 
ATOM 496  C CE2 . PHE A 1 65  ? -8.970  18.658  0.100   1.00 89.38 65  A 1 
ATOM 497  C CZ  . PHE A 1 65  ? -9.686  17.450  0.066   1.00 90.94 65  A 1 
ATOM 498  N N   . ASP A 1 66  ? -9.822  22.073  5.733   1.00 93.98 66  A 1 
ATOM 499  C CA  . ASP A 1 66  ? -9.666  22.600  7.093   1.00 93.28 66  A 1 
ATOM 500  C C   . ASP A 1 66  ? -10.840 23.503  7.516   1.00 93.84 66  A 1 
ATOM 501  O O   . ASP A 1 66  ? -11.019 23.746  8.706   1.00 92.31 66  A 1 
ATOM 502  C CB  . ASP A 1 66  ? -8.315  23.318  7.237   1.00 91.97 66  A 1 
ATOM 503  C CG  . ASP A 1 66  ? -7.104  22.468  6.823   1.00 90.02 66  A 1 
ATOM 504  O OD1 . ASP A 1 66  ? -7.014  21.305  7.272   1.00 85.05 66  A 1 
ATOM 505  O OD2 . ASP A 1 66  ? -6.250  22.997  6.077   1.00 84.30 66  A 1 
ATOM 506  N N   . THR A 1 67  ? -11.669 23.980  6.577   1.00 95.00 67  A 1 
ATOM 507  C CA  . THR A 1 67  ? -12.880 24.769  6.857   1.00 95.31 67  A 1 
ATOM 508  C C   . THR A 1 67  ? -14.152 23.967  6.583   1.00 95.21 67  A 1 
ATOM 509  O O   . THR A 1 67  ? -14.865 23.608  7.519   1.00 93.84 67  A 1 
ATOM 510  C CB  . THR A 1 67  ? -12.889 26.114  6.099   1.00 95.26 67  A 1 
ATOM 511  O OG1 . THR A 1 67  ? -11.677 26.799  6.254   1.00 88.43 67  A 1 
ATOM 512  C CG2 . THR A 1 67  ? -13.995 27.043  6.588   1.00 88.59 67  A 1 
ATOM 513  N N   . ILE A 1 68  ? -14.453 23.647  5.309   1.00 95.63 68  A 1 
ATOM 514  C CA  . ILE A 1 68  ? -15.751 23.073  4.915   1.00 95.65 68  A 1 
ATOM 515  C C   . ILE A 1 68  ? -15.897 21.634  5.419   1.00 94.91 68  A 1 
ATOM 516  O O   . ILE A 1 68  ? -16.891 21.300  6.070   1.00 93.39 68  A 1 
ATOM 517  C CB  . ILE A 1 68  ? -15.965 23.176  3.383   1.00 95.81 68  A 1 
ATOM 518  C CG1 . ILE A 1 68  ? -15.944 24.652  2.918   1.00 94.20 68  A 1 
ATOM 519  C CG2 . ILE A 1 68  ? -17.295 22.511  2.972   1.00 93.82 68  A 1 
ATOM 520  C CD1 . ILE A 1 68  ? -15.948 24.828  1.394   1.00 89.43 68  A 1 
ATOM 521  N N   . PHE A 1 69  ? -14.906 20.766  5.157   1.00 95.18 69  A 1 
ATOM 522  C CA  . PHE A 1 69  ? -14.918 19.379  5.616   1.00 93.87 69  A 1 
ATOM 523  C C   . PHE A 1 69  ? -14.882 19.297  7.140   1.00 93.19 69  A 1 
ATOM 524  O O   . PHE A 1 69  ? -15.705 18.590  7.724   1.00 91.71 69  A 1 
ATOM 525  C CB  . PHE A 1 69  ? -13.755 18.595  4.990   1.00 92.61 69  A 1 
ATOM 526  C CG  . PHE A 1 69  ? -13.582 17.203  5.568   1.00 91.14 69  A 1 
ATOM 527  C CD1 . PHE A 1 69  ? -12.523 16.926  6.450   1.00 86.51 69  A 1 
ATOM 528  C CD2 . PHE A 1 69  ? -14.518 16.201  5.269   1.00 86.90 69  A 1 
ATOM 529  C CE1 . PHE A 1 69  ? -12.399 15.652  7.028   1.00 85.84 69  A 1 
ATOM 530  C CE2 . PHE A 1 69  ? -14.397 14.927  5.850   1.00 85.62 69  A 1 
ATOM 531  C CZ  . PHE A 1 69  ? -13.338 14.653  6.730   1.00 86.69 69  A 1 
ATOM 532  N N   . ALA A 1 70  ? -13.981 20.045  7.790   1.00 92.93 70  A 1 
ATOM 533  C CA  . ALA A 1 70  ? -13.826 20.023  9.242   1.00 91.50 70  A 1 
ATOM 534  C C   . ALA A 1 70  ? -15.124 20.426  9.959   1.00 91.18 70  A 1 
ATOM 535  O O   . ALA A 1 70  ? -15.567 19.731  10.877  1.00 89.67 70  A 1 
ATOM 536  C CB  . ALA A 1 70  ? -12.653 20.936  9.619   1.00 90.35 70  A 1 
ATOM 537  N N   . GLU A 1 71  ? -15.796 21.487  9.516   1.00 91.92 71  A 1 
ATOM 538  C CA  . GLU A 1 71  ? -17.072 21.921  10.094  1.00 91.44 71  A 1 
ATOM 539  C C   . GLU A 1 71  ? -18.209 20.934  9.783   1.00 91.09 71  A 1 
ATOM 540  O O   . GLU A 1 71  ? -19.014 20.622  10.661  1.00 88.75 71  A 1 
ATOM 541  C CB  . GLU A 1 71  ? -17.389 23.345  9.600   1.00 90.99 71  A 1 
ATOM 542  C CG  . GLU A 1 71  ? -18.716 23.928  10.121  1.00 86.08 71  A 1 
ATOM 543  C CD  . GLU A 1 71  ? -18.836 24.094  11.643  1.00 87.19 71  A 1 
ATOM 544  O OE1 . GLU A 1 71  ? -19.964 24.418  12.104  1.00 78.41 71  A 1 
ATOM 545  O OE2 . GLU A 1 71  ? -17.872 23.879  12.400  1.00 79.73 71  A 1 
ATOM 546  N N   . GLY A 1 72  ? -18.257 20.383  8.574   1.00 91.93 72  A 1 
ATOM 547  C CA  . GLY A 1 72  ? -19.237 19.365  8.188   1.00 90.65 72  A 1 
ATOM 548  C C   . GLY A 1 72  ? -19.107 18.081  9.008   1.00 89.99 72  A 1 
ATOM 549  O O   . GLY A 1 72  ? -20.104 17.564  9.525   1.00 87.66 72  A 1 
ATOM 550  N N   . GLN A 1 73  ? -17.884 17.596  9.209   1.00 88.31 73  A 1 
ATOM 551  C CA  . GLN A 1 73  ? -17.591 16.433  10.044  1.00 86.07 73  A 1 
ATOM 552  C C   . GLN A 1 73  ? -17.948 16.702  11.510  1.00 85.15 73  A 1 
ATOM 553  O O   . GLN A 1 73  ? -18.589 15.868  12.149  1.00 81.91 73  A 1 
ATOM 554  C CB  . GLN A 1 73  ? -16.111 16.056  9.886   1.00 83.60 73  A 1 
ATOM 555  C CG  . GLN A 1 73  ? -15.785 14.725  10.582  1.00 75.56 73  A 1 
ATOM 556  C CD  . GLN A 1 73  ? -14.315 14.321  10.468  1.00 73.94 73  A 1 
ATOM 557  O OE1 . GLN A 1 73  ? -13.427 15.103  10.202  1.00 65.82 73  A 1 
ATOM 558  N NE2 . GLN A 1 73  ? -13.990 13.067  10.698  1.00 64.31 73  A 1 
ATOM 559  N N   . ARG A 1 74  ? -17.594 17.872  12.044  1.00 85.62 74  A 1 
ATOM 560  C CA  . ARG A 1 74  ? -17.917 18.281  13.421  1.00 84.61 74  A 1 
ATOM 561  C C   . ARG A 1 74  ? -19.427 18.258  13.664  1.00 84.14 74  A 1 
ATOM 562  O O   . ARG A 1 74  ? -19.872 17.613  14.612  1.00 81.82 74  A 1 
ATOM 563  C CB  . ARG A 1 74  ? -17.313 19.672  13.684  1.00 84.15 74  A 1 
ATOM 564  C CG  . ARG A 1 74  ? -17.418 20.090  15.162  1.00 78.40 74  A 1 
ATOM 565  C CD  . ARG A 1 74  ? -16.998 21.549  15.374  1.00 78.33 74  A 1 
ATOM 566  N NE  . ARG A 1 74  ? -17.979 22.502  14.826  1.00 73.49 74  A 1 
ATOM 567  C CZ  . ARG A 1 74  ? -19.158 22.803  15.340  1.00 71.98 74  A 1 
ATOM 568  N NH1 . ARG A 1 74  ? -19.552 22.356  16.488  1.00 63.50 74  A 1 
ATOM 569  N NH2 . ARG A 1 74  ? -19.981 23.557  14.676  1.00 63.73 74  A 1 
ATOM 570  N N   . ARG A 1 75  ? -20.218 18.880  12.780  1.00 84.83 75  A 1 
ATOM 571  C CA  . ARG A 1 75  ? -21.696 18.906  12.880  1.00 84.05 75  A 1 
ATOM 572  C C   . ARG A 1 75  ? -22.314 17.516  12.783  1.00 83.19 75  A 1 
ATOM 573  O O   . ARG A 1 75  ? -23.260 17.210  13.514  1.00 79.50 75  A 1 
ATOM 574  C CB  . ARG A 1 75  ? -22.283 19.775  11.766  1.00 84.60 75  A 1 
ATOM 575  C CG  . ARG A 1 75  ? -22.014 21.260  12.010  1.00 82.21 75  A 1 
ATOM 576  C CD  . ARG A 1 75  ? -22.645 22.067  10.878  1.00 81.61 75  A 1 
ATOM 577  N NE  . ARG A 1 75  ? -22.241 23.465  10.983  1.00 78.96 75  A 1 
ATOM 578  C CZ  . ARG A 1 75  ? -22.725 24.490  10.323  1.00 77.03 75  A 1 
ATOM 579  N NH1 . ARG A 1 75  ? -23.745 24.395  9.512   1.00 70.05 75  A 1 
ATOM 580  N NH2 . ARG A 1 75  ? -22.144 25.637  10.469  1.00 70.24 75  A 1 
ATOM 581  N N   . TYR A 1 76  ? -21.788 16.661  11.914  1.00 82.30 76  A 1 
ATOM 582  C CA  . TYR A 1 76  ? -22.255 15.286  11.775  1.00 80.76 76  A 1 
ATOM 583  C C   . TYR A 1 76  ? -22.059 14.506  13.082  1.00 80.41 76  A 1 
ATOM 584  O O   . TYR A 1 76  ? -23.014 13.944  13.618  1.00 77.94 76  A 1 
ATOM 585  C CB  . TYR A 1 76  ? -21.541 14.636  10.583  1.00 79.17 76  A 1 
ATOM 586  C CG  . TYR A 1 76  ? -22.062 13.249  10.265  1.00 72.02 76  A 1 
ATOM 587  C CD1 . TYR A 1 76  ? -21.410 12.110  10.773  1.00 67.19 76  A 1 
ATOM 588  C CD2 . TYR A 1 76  ? -23.212 13.103  9.462   1.00 65.41 76  A 1 
ATOM 589  C CE1 . TYR A 1 76  ? -21.906 10.827  10.479  1.00 62.22 76  A 1 
ATOM 590  C CE2 . TYR A 1 76  ? -23.712 11.820  9.170   1.00 61.49 76  A 1 
ATOM 591  C CZ  . TYR A 1 76  ? -23.058 10.680  9.676   1.00 61.69 76  A 1 
ATOM 592  O OH  . TYR A 1 76  ? -23.540 9.443   9.392   1.00 59.99 76  A 1 
ATOM 593  N N   . ILE A 1 77  ? -20.860 14.545  13.666  1.00 79.64 77  A 1 
ATOM 594  C CA  . ILE A 1 77  ? -20.574 13.838  14.924  1.00 77.54 77  A 1 
ATOM 595  C C   . ILE A 1 77  ? -21.408 14.407  16.094  1.00 76.74 77  A 1 
ATOM 596  O O   . ILE A 1 77  ? -21.932 13.636  16.904  1.00 73.25 77  A 1 
ATOM 597  C CB  . ILE A 1 77  ? -19.058 13.837  15.211  1.00 75.54 77  A 1 
ATOM 598  C CG1 . ILE A 1 77  ? -18.222 13.168  14.099  1.00 70.83 77  A 1 
ATOM 599  C CG2 . ILE A 1 77  ? -18.786 13.070  16.524  1.00 70.05 77  A 1 
ATOM 600  C CD1 . ILE A 1 77  ? -16.719 13.485  14.182  1.00 65.17 77  A 1 
ATOM 601  N N   . GLU A 1 78  ? -21.602 15.726  16.173  1.00 76.90 78  A 1 
ATOM 602  C CA  . GLU A 1 78  ? -22.451 16.359  17.199  1.00 75.89 78  A 1 
ATOM 603  C C   . GLU A 1 78  ? -23.914 15.887  17.137  1.00 75.18 78  A 1 
ATOM 604  O O   . GLU A 1 78  ? -24.566 15.737  18.175  1.00 71.84 78  A 1 
ATOM 605  C CB  . GLU A 1 78  ? -22.426 17.894  17.055  1.00 74.07 78  A 1 
ATOM 606  C CG  . GLU A 1 78  ? -21.161 18.522  17.659  1.00 67.62 78  A 1 
ATOM 607  C CD  . GLU A 1 78  ? -21.130 20.055  17.567  1.00 65.97 78  A 1 
ATOM 608  O OE1 . GLU A 1 78  ? -20.294 20.668  18.280  1.00 61.64 78  A 1 
ATOM 609  O OE2 . GLU A 1 78  ? -21.878 20.666  16.778  1.00 62.17 78  A 1 
ATOM 610  N N   . THR A 1 79  ? -24.428 15.642  15.938  1.00 76.86 79  A 1 
ATOM 611  C CA  . THR A 1 79  ? -25.824 15.230  15.711  1.00 75.58 79  A 1 
ATOM 612  C C   . THR A 1 79  ? -26.060 13.762  16.091  1.00 74.49 79  A 1 
ATOM 613  O O   . THR A 1 79  ? -27.086 13.444  16.688  1.00 70.30 79  A 1 
ATOM 614  C CB  . THR A 1 79  ? -26.224 15.494  14.251  1.00 74.04 79  A 1 
ATOM 615  O OG1 . THR A 1 79  ? -25.976 16.848  13.928  1.00 66.77 79  A 1 
ATOM 616  C CG2 . THR A 1 79  ? -27.712 15.262  14.002  1.00 66.81 79  A 1 
ATOM 617  N N   . PHE A 1 80  ? -25.105 12.866  15.805  1.00 72.91 80  A 1 
ATOM 618  C CA  . PHE A 1 80  ? -25.304 11.414  15.941  1.00 70.49 80  A 1 
ATOM 619  C C   . PHE A 1 80  ? -24.910 10.814  17.301  1.00 69.90 80  A 1 
ATOM 620  O O   . PHE A 1 80  ? -25.332 9.699   17.616  1.00 65.27 80  A 1 
ATOM 621  C CB  . PHE A 1 80  ? -24.611 10.699  14.773  1.00 67.56 80  A 1 
ATOM 622  C CG  . PHE A 1 80  ? -25.453 10.717  13.511  1.00 63.44 80  A 1 
ATOM 623  C CD1 . PHE A 1 80  ? -26.457 9.750   13.327  1.00 60.18 80  A 1 
ATOM 624  C CD2 . PHE A 1 80  ? -25.273 11.717  12.545  1.00 59.31 80  A 1 
ATOM 625  C CE1 . PHE A 1 80  ? -27.271 9.792   12.183  1.00 54.12 80  A 1 
ATOM 626  C CE2 . PHE A 1 80  ? -26.092 11.760  11.402  1.00 53.23 80  A 1 
ATOM 627  C CZ  . PHE A 1 80  ? -27.089 10.798  11.218  1.00 53.05 80  A 1 
ATOM 628  N N   . SER A 1 81  ? -24.124 11.490  18.138  1.00 69.06 81  A 1 
ATOM 629  C CA  . SER A 1 81  ? -23.663 10.904  19.398  1.00 67.72 81  A 1 
ATOM 630  C C   . SER A 1 81  ? -23.699 11.890  20.568  1.00 68.59 81  A 1 
ATOM 631  O O   . SER A 1 81  ? -22.827 12.743  20.718  1.00 63.88 81  A 1 
ATOM 632  C CB  . SER A 1 81  ? -22.278 10.290  19.195  1.00 62.67 81  A 1 
ATOM 633  O OG  . SER A 1 81  ? -21.864 9.640   20.393  1.00 54.25 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? -24.677 11.696  21.471  1.00 66.68 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? -24.703 12.396  22.760  1.00 65.44 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? -23.443 12.112  23.606  1.00 66.07 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? -22.968 12.995  24.317  1.00 62.82 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? -25.984 11.986  23.501  1.00 61.73 82  A 1 
ATOM 639  N N   . TYR A 1 83  ? -22.858 10.910  23.474  1.00 62.24 83  A 1 
ATOM 640  C CA  . TYR A 1 83  ? -21.584 10.530  24.097  1.00 62.44 83  A 1 
ATOM 641  C C   . TYR A 1 83  ? -20.396 11.280  23.467  1.00 63.40 83  A 1 
ATOM 642  O O   . TYR A 1 83  ? -19.517 11.767  24.179  1.00 60.62 83  A 1 
ATOM 643  C CB  . TYR A 1 83  ? -21.429 9.009   23.966  1.00 59.08 83  A 1 
ATOM 644  C CG  . TYR A 1 83  ? -20.208 8.445   24.663  1.00 52.79 83  A 1 
ATOM 645  C CD1 . TYR A 1 83  ? -19.034 8.168   23.934  1.00 49.22 83  A 1 
ATOM 646  C CD2 . TYR A 1 83  ? -20.248 8.186   26.051  1.00 48.16 83  A 1 
ATOM 647  C CE1 . TYR A 1 83  ? -17.909 7.638   24.593  1.00 43.02 83  A 1 
ATOM 648  C CE2 . TYR A 1 83  ? -19.121 7.659   26.707  1.00 43.34 83  A 1 
ATOM 649  C CZ  . TYR A 1 83  ? -17.950 7.381   25.978  1.00 42.96 83  A 1 
ATOM 650  O OH  . TYR A 1 83  ? -16.862 6.873   26.616  1.00 40.13 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? -20.401 11.450  22.143  1.00 64.16 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? -19.363 12.205  21.448  1.00 62.50 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? -19.404 13.704  21.780  1.00 62.80 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? -18.346 14.320  21.782  1.00 60.24 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? -19.448 11.954  19.941  1.00 58.93 84  A 1 
ATOM 656  N N   . ARG A 1 85  ? -20.543 14.300  22.158  1.00 61.83 85  A 1 
ATOM 657  C CA  . ARG A 1 85  ? -20.610 15.726  22.560  1.00 60.51 85  A 1 
ATOM 658  C C   . ARG A 1 85  ? -19.672 16.072  23.721  1.00 60.50 85  A 1 
ATOM 659  O O   . ARG A 1 85  ? -19.135 17.172  23.745  1.00 59.01 85  A 1 
ATOM 660  C CB  . ARG A 1 85  ? -22.043 16.134  22.933  1.00 57.86 85  A 1 
ATOM 661  C CG  . ARG A 1 85  ? -22.968 16.212  21.717  1.00 53.38 85  A 1 
ATOM 662  C CD  . ARG A 1 85  ? -24.375 16.644  22.145  1.00 52.73 85  A 1 
ATOM 663  N NE  . ARG A 1 85  ? -25.337 16.471  21.045  1.00 47.50 85  A 1 
ATOM 664  C CZ  . ARG A 1 85  ? -26.654 16.477  21.135  1.00 42.27 85  A 1 
ATOM 665  N NH1 . ARG A 1 85  ? -27.272 16.737  22.256  1.00 40.19 85  A 1 
ATOM 666  N NH2 . ARG A 1 85  ? -27.379 16.207  20.087  1.00 38.43 85  A 1 
ATOM 667  N N   . HIS A 1 86  ? -19.437 15.144  24.659  1.00 60.65 86  A 1 
ATOM 668  C CA  . HIS A 1 86  ? -18.485 15.361  25.752  1.00 60.79 86  A 1 
ATOM 669  C C   . HIS A 1 86  ? -17.021 15.313  25.282  1.00 60.67 86  A 1 
ATOM 670  O O   . HIS A 1 86  ? -16.186 16.018  25.838  1.00 58.28 86  A 1 
ATOM 671  C CB  . HIS A 1 86  ? -18.753 14.365  26.899  1.00 58.87 86  A 1 
ATOM 672  C CG  . HIS A 1 86  ? -19.432 14.986  28.101  1.00 53.54 86  A 1 
ATOM 673  N ND1 . HIS A 1 86  ? -19.770 16.308  28.281  1.00 48.41 86  A 1 
ATOM 674  C CD2 . HIS A 1 86  ? -19.793 14.325  29.250  1.00 49.06 86  A 1 
ATOM 675  C CE1 . HIS A 1 86  ? -20.313 16.449  29.499  1.00 43.83 86  A 1 
ATOM 676  N NE2 . HIS A 1 86  ? -20.349 15.268  30.126  1.00 46.00 86  A 1 
ATOM 677  N N   . PHE A 1 87  ? -16.705 14.534  24.238  1.00 58.00 87  A 1 
ATOM 678  C CA  . PHE A 1 87  ? -15.364 14.455  23.642  1.00 57.14 87  A 1 
ATOM 679  C C   . PHE A 1 87  ? -15.116 15.543  22.579  1.00 56.76 87  A 1 
ATOM 680  O O   . PHE A 1 87  ? -13.991 16.013  22.422  1.00 54.62 87  A 1 
ATOM 681  C CB  . PHE A 1 87  ? -15.157 13.049  23.058  1.00 54.03 87  A 1 
ATOM 682  C CG  . PHE A 1 87  ? -14.695 12.035  24.088  1.00 50.29 87  A 1 
ATOM 683  C CD1 . PHE A 1 87  ? -13.315 11.875  24.326  1.00 46.91 87  A 1 
ATOM 684  C CD2 . PHE A 1 87  ? -15.618 11.262  24.811  1.00 46.74 87  A 1 
ATOM 685  C CE1 . PHE A 1 87  ? -12.866 10.946  25.279  1.00 42.11 87  A 1 
ATOM 686  C CE2 . PHE A 1 87  ? -15.170 10.336  25.770  1.00 42.33 87  A 1 
ATOM 687  C CZ  . PHE A 1 87  ? -13.793 10.173  26.002  1.00 41.13 87  A 1 
ATOM 688  N N   . LEU A 1 88  ? -16.170 15.974  21.879  1.00 57.19 88  A 1 
ATOM 689  C CA  . LEU A 1 88  ? -16.119 16.994  20.825  1.00 55.48 88  A 1 
ATOM 690  C C   . LEU A 1 88  ? -15.824 18.398  21.352  1.00 55.20 88  A 1 
ATOM 691  O O   . LEU A 1 88  ? -15.356 19.231  20.584  1.00 51.74 88  A 1 
ATOM 692  C CB  . LEU A 1 88  ? -17.454 17.003  20.069  1.00 51.63 88  A 1 
ATOM 693  C CG  . LEU A 1 88  ? -17.622 15.829  19.095  1.00 47.23 88  A 1 
ATOM 694  C CD1 . LEU A 1 88  ? -19.091 15.753  18.705  1.00 44.93 88  A 1 
ATOM 695  C CD2 . LEU A 1 88  ? -16.800 16.007  17.830  1.00 45.41 88  A 1 
ATOM 696  N N   . GLY A 1 89  ? -16.015 18.646  22.655  1.00 52.99 89  A 1 
ATOM 697  C CA  . GLY A 1 89  ? -15.558 19.893  23.286  1.00 52.47 89  A 1 
ATOM 698  C C   . GLY A 1 89  ? -14.047 20.138  23.162  1.00 53.94 89  A 1 
ATOM 699  O O   . GLY A 1 89  ? -13.592 21.243  23.434  1.00 52.25 89  A 1 
ATOM 700  N N   . ALA A 1 90  ? -13.275 19.127  22.726  1.00 53.28 90  A 1 
ATOM 701  C CA  . ALA A 1 90  ? -11.842 19.207  22.451  1.00 53.85 90  A 1 
ATOM 702  C C   . ALA A 1 90  ? -11.490 19.340  20.955  1.00 55.62 90  A 1 
ATOM 703  O O   . ALA A 1 90  ? -10.321 19.556  20.637  1.00 53.02 90  A 1 
ATOM 704  C CB  . ALA A 1 90  ? -11.171 17.979  23.082  1.00 48.70 90  A 1 
ATOM 705  N N   . ILE A 1 91  ? -12.453 19.196  20.030  1.00 60.19 91  A 1 
ATOM 706  C CA  . ILE A 1 91  ? -12.228 19.453  18.599  1.00 61.53 91  A 1 
ATOM 707  C C   . ILE A 1 91  ? -12.299 20.965  18.388  1.00 62.82 91  A 1 
ATOM 708  O O   . ILE A 1 91  ? -13.361 21.575  18.534  1.00 59.83 91  A 1 
ATOM 709  C CB  . ILE A 1 91  ? -13.191 18.666  17.680  1.00 59.10 91  A 1 
ATOM 710  C CG1 . ILE A 1 91  ? -12.973 17.150  17.896  1.00 54.28 91  A 1 
ATOM 711  C CG2 . ILE A 1 91  ? -12.964 19.043  16.201  1.00 53.93 91  A 1 
ATOM 712  C CD1 . ILE A 1 91  ? -13.830 16.236  17.001  1.00 50.78 91  A 1 
ATOM 713  N N   . GLU A 1 92  ? -11.154 21.557  18.058  1.00 64.52 92  A 1 
ATOM 714  C CA  . GLU A 1 92  ? -11.051 22.975  17.735  1.00 67.92 92  A 1 
ATOM 715  C C   . GLU A 1 92  ? -11.975 23.301  16.557  1.00 72.16 92  A 1 
ATOM 716  O O   . GLU A 1 92  ? -11.960 22.634  15.522  1.00 68.40 92  A 1 
ATOM 717  C CB  . GLU A 1 92  ? -9.574  23.327  17.479  1.00 62.29 92  A 1 
ATOM 718  C CG  . GLU A 1 92  ? -9.292  24.839  17.486  1.00 54.53 92  A 1 
ATOM 719  C CD  . GLU A 1 92  ? -7.783  25.167  17.496  1.00 49.62 92  A 1 
ATOM 720  O OE1 . GLU A 1 92  ? -7.444  26.350  17.758  1.00 46.33 92  A 1 
ATOM 721  O OE2 . GLU A 1 92  ? -6.959  24.247  17.294  1.00 44.30 92  A 1 
ATOM 722  N N   . ARG A 1 93  ? -12.849 24.293  16.739  1.00 76.73 93  A 1 
ATOM 723  C CA  . ARG A 1 93  ? -13.736 24.752  15.664  1.00 80.45 93  A 1 
ATOM 724  C C   . ARG A 1 93  ? -12.904 25.478  14.613  1.00 84.82 93  A 1 
ATOM 725  O O   . ARG A 1 93  ? -12.068 26.296  15.004  1.00 82.24 93  A 1 
ATOM 726  C CB  . ARG A 1 93  ? -14.846 25.666  16.202  1.00 76.47 93  A 1 
ATOM 727  C CG  . ARG A 1 93  ? -15.873 24.884  17.026  1.00 68.13 93  A 1 
ATOM 728  C CD  . ARG A 1 93  ? -17.019 25.803  17.452  1.00 67.50 93  A 1 
ATOM 729  N NE  . ARG A 1 93  ? -18.076 25.047  18.149  1.00 58.92 93  A 1 
ATOM 730  C CZ  . ARG A 1 93  ? -19.197 25.540  18.638  1.00 53.30 93  A 1 
ATOM 731  N NH1 . ARG A 1 93  ? -19.478 26.814  18.569  1.00 47.99 93  A 1 
ATOM 732  N NH2 . ARG A 1 93  ? -20.059 24.745  19.202  1.00 44.71 93  A 1 
ATOM 733  N N   . PRO A 1 94  ? -13.143 25.239  13.310  1.00 83.72 94  A 1 
ATOM 734  C CA  . PRO A 1 94  ? -12.541 26.062  12.271  1.00 86.42 94  A 1 
ATOM 735  C C   . PRO A 1 94  ? -12.830 27.545  12.523  1.00 89.69 94  A 1 
ATOM 736  O O   . PRO A 1 94  ? -13.939 27.896  12.936  1.00 87.85 94  A 1 
ATOM 737  C CB  . PRO A 1 94  ? -13.149 25.584  10.949  1.00 83.50 94  A 1 
ATOM 738  C CG  . PRO A 1 94  ? -13.603 24.160  11.247  1.00 82.69 94  A 1 
ATOM 739  C CD  . PRO A 1 94  ? -14.004 24.220  12.717  1.00 86.47 94  A 1 
ATOM 740  N N   . ASP A 1 95  ? -11.849 28.420  12.284  1.00 88.89 95  A 1 
ATOM 741  C CA  . ASP A 1 95  ? -12.022 29.870  12.417  1.00 91.67 95  A 1 
ATOM 742  C C   . ASP A 1 95  ? -12.852 30.405  11.237  1.00 92.95 95  A 1 
ATOM 743  O O   . ASP A 1 95  ? -12.326 30.796  10.191  1.00 91.09 95  A 1 
ATOM 744  C CB  . ASP A 1 95  ? -10.662 30.566  12.581  1.00 90.15 95  A 1 
ATOM 745  C CG  . ASP A 1 95  ? -10.777 32.071  12.880  1.00 87.41 95  A 1 
ATOM 746  O OD1 . ASP A 1 95  ? -11.902 32.590  13.075  1.00 80.72 95  A 1 
ATOM 747  O OD2 . ASP A 1 95  ? -9.714  32.727  12.919  1.00 82.32 95  A 1 
ATOM 748  N N   . VAL A 1 96  ? -14.173 30.336  11.403  1.00 92.40 96  A 1 
ATOM 749  C CA  . VAL A 1 96  ? -15.188 30.741  10.428  1.00 93.24 96  A 1 
ATOM 750  C C   . VAL A 1 96  ? -16.404 31.302  11.168  1.00 93.00 96  A 1 
ATOM 751  O O   . VAL A 1 96  ? -16.814 30.753  12.195  1.00 89.35 96  A 1 
ATOM 752  C CB  . VAL A 1 96  ? -15.552 29.554  9.506   1.00 92.26 96  A 1 
ATOM 753  C CG1 . VAL A 1 96  ? -16.160 28.352  10.248  1.00 84.22 96  A 1 
ATOM 754  C CG2 . VAL A 1 96  ? -16.511 29.962  8.389   1.00 85.29 96  A 1 
ATOM 755  N N   . ASP A 1 97  ? -16.997 32.378  10.673  1.00 93.67 97  A 1 
ATOM 756  C CA  . ASP A 1 97  ? -18.139 33.019  11.341  1.00 93.03 97  A 1 
ATOM 757  C C   . ASP A 1 97  ? -19.403 32.171  11.218  1.00 92.00 97  A 1 
ATOM 758  O O   . ASP A 1 97  ? -20.087 31.899  12.209  1.00 88.91 97  A 1 
ATOM 759  C CB  . ASP A 1 97  ? -18.379 34.427  10.765  1.00 92.40 97  A 1 
ATOM 760  C CG  . ASP A 1 97  ? -17.254 35.398  11.107  1.00 90.88 97  A 1 
ATOM 761  O OD1 . ASP A 1 97  ? -16.604 35.213  12.164  1.00 85.67 97  A 1 
ATOM 762  O OD2 . ASP A 1 97  ? -16.989 36.321  10.318  1.00 86.74 97  A 1 
ATOM 763  N N   . LYS A 1 98  ? -19.712 31.704  9.998   1.00 92.84 98  A 1 
ATOM 764  C CA  . LYS A 1 98  ? -20.912 30.912  9.730   1.00 92.86 98  A 1 
ATOM 765  C C   . LYS A 1 98  ? -20.739 30.072  8.468   1.00 93.50 98  A 1 
ATOM 766  O O   . LYS A 1 98  ? -20.194 30.541  7.478   1.00 91.60 98  A 1 
ATOM 767  C CB  . LYS A 1 98  ? -22.098 31.883  9.608   1.00 90.81 98  A 1 
ATOM 768  C CG  . LYS A 1 98  ? -23.468 31.201  9.622   1.00 84.47 98  A 1 
ATOM 769  C CD  . LYS A 1 98  ? -24.562 32.265  9.449   1.00 82.58 98  A 1 
ATOM 770  C CE  . LYS A 1 98  ? -25.948 31.625  9.371   1.00 72.66 98  A 1 
ATOM 771  N NZ  . LYS A 1 98  ? -26.968 32.620  8.941   1.00 65.19 98  A 1 
ATOM 772  N N   . ILE A 1 99  ? -21.278 28.842  8.488   1.00 92.88 99  A 1 
ATOM 773  C CA  . ILE A 1 99  ? -21.489 28.038  7.277   1.00 93.26 99  A 1 
ATOM 774  C C   . ILE A 1 99  ? -22.941 27.554  7.270   1.00 92.37 99  A 1 
ATOM 775  O O   . ILE A 1 99  ? -23.432 27.057  8.290   1.00 89.63 99  A 1 
ATOM 776  C CB  . ILE A 1 99  ? -20.476 26.876  7.155   1.00 93.09 99  A 1 
ATOM 777  C CG1 . ILE A 1 99  ? -19.015 27.365  7.315   1.00 89.27 99  A 1 
ATOM 778  C CG2 . ILE A 1 99  ? -20.667 26.178  5.802   1.00 88.91 99  A 1 
ATOM 779  C CD1 . ILE A 1 99  ? -17.945 26.277  7.155   1.00 84.70 99  A 1 
ATOM 780  N N   . THR A 1 100 ? -23.655 27.687  6.154   1.00 92.78 100 A 1 
ATOM 781  C CA  . THR A 1 100 ? -25.018 27.160  5.961   1.00 91.94 100 A 1 
ATOM 782  C C   . THR A 1 100 ? -25.107 26.267  4.729   1.00 92.13 100 A 1 
ATOM 783  O O   . THR A 1 100 ? -24.182 26.205  3.929   1.00 90.22 100 A 1 
ATOM 784  C CB  . THR A 1 100 ? -26.091 28.262  5.899   1.00 90.24 100 A 1 
ATOM 785  O OG1 . THR A 1 100 ? -25.931 29.084  4.778   1.00 81.57 100 A 1 
ATOM 786  C CG2 . THR A 1 100 ? -26.109 29.122  7.149   1.00 80.35 100 A 1 
ATOM 787  N N   . GLY A 1 101 ? -26.198 25.500  4.604   1.00 90.85 101 A 1 
ATOM 788  C CA  . GLY A 1 101 ? -26.419 24.622  3.451   1.00 91.03 101 A 1 
ATOM 789  C C   . GLY A 1 101 ? -25.568 23.344  3.422   1.00 92.17 101 A 1 
ATOM 790  O O   . GLY A 1 101 ? -25.690 22.570  2.476   1.00 90.10 101 A 1 
ATOM 791  N N   . LEU A 1 102 ? -24.738 23.068  4.452   1.00 91.21 102 A 1 
ATOM 792  C CA  . LEU A 1 102 ? -23.909 21.858  4.521   1.00 91.25 102 A 1 
ATOM 793  C C   . LEU A 1 102 ? -24.759 20.584  4.604   1.00 90.46 102 A 1 
ATOM 794  O O   . LEU A 1 102 ? -25.608 20.433  5.482   1.00 83.95 102 A 1 
ATOM 795  C CB  . LEU A 1 102 ? -22.941 21.924  5.719   1.00 89.67 102 A 1 
ATOM 796  C CG  . LEU A 1 102 ? -21.693 22.793  5.491   1.00 87.85 102 A 1 
ATOM 797  C CD1 . LEU A 1 102 ? -20.941 22.946  6.814   1.00 83.09 102 A 1 
ATOM 798  C CD2 . LEU A 1 102 ? -20.727 22.173  4.485   1.00 83.36 102 A 1 
ATOM 799  N N   . SER A 1 103 ? -24.465 19.636  3.713   1.00 92.19 103 A 1 
ATOM 800  C CA  . SER A 1 103 ? -24.880 18.228  3.779   1.00 91.56 103 A 1 
ATOM 801  C C   . SER A 1 103 ? -23.874 17.403  4.602   1.00 91.64 103 A 1 
ATOM 802  O O   . SER A 1 103 ? -22.782 17.903  4.888   1.00 88.17 103 A 1 
ATOM 803  C CB  . SER A 1 103 ? -24.983 17.677  2.355   1.00 89.75 103 A 1 
ATOM 804  O OG  . SER A 1 103 ? -26.005 18.332  1.627   1.00 81.08 103 A 1 
ATOM 805  N N   . PRO A 1 104 ? -24.179 16.123  4.958   1.00 92.39 104 A 1 
ATOM 806  C CA  . PRO A 1 104 ? -23.158 15.191  5.437   1.00 92.39 104 A 1 
ATOM 807  C C   . PRO A 1 104 ? -21.959 15.171  4.483   1.00 93.59 104 A 1 
ATOM 808  O O   . PRO A 1 104 ? -22.141 15.094  3.270   1.00 92.19 104 A 1 
ATOM 809  C CB  . PRO A 1 104 ? -23.842 13.824  5.515   1.00 90.51 104 A 1 
ATOM 810  C CG  . PRO A 1 104 ? -25.315 14.185  5.700   1.00 87.20 104 A 1 
ATOM 811  C CD  . PRO A 1 104 ? -25.466 15.455  4.867   1.00 89.98 104 A 1 
ATOM 812  N N   . VAL A 1 105 ? -20.741 15.249  5.022   1.00 93.53 105 A 1 
ATOM 813  C CA  . VAL A 1 105 ? -19.523 15.443  4.228   1.00 93.88 105 A 1 
ATOM 814  C C   . VAL A 1 105 ? -18.641 14.198  4.239   1.00 93.22 105 A 1 
ATOM 815  O O   . VAL A 1 105 ? -18.455 13.565  5.280   1.00 90.71 105 A 1 
ATOM 816  C CB  . VAL A 1 105 ? -18.788 16.718  4.675   1.00 93.09 105 A 1 
ATOM 817  C CG1 . VAL A 1 105 ? -18.212 16.597  6.084   1.00 84.11 105 A 1 
ATOM 818  C CG2 . VAL A 1 105 ? -17.667 17.102  3.706   1.00 84.83 105 A 1 
ATOM 819  N N   . ILE A 1 106 ? -18.093 13.836  3.087   1.00 94.24 106 A 1 
ATOM 820  C CA  . ILE A 1 106 ? -17.137 12.742  2.906   1.00 93.91 106 A 1 
ATOM 821  C C   . ILE A 1 106 ? -15.913 13.295  2.173   1.00 94.45 106 A 1 
ATOM 822  O O   . ILE A 1 106 ? -16.022 13.752  1.038   1.00 93.57 106 A 1 
ATOM 823  C CB  . ILE A 1 106 ? -17.787 11.552  2.154   1.00 92.72 106 A 1 
ATOM 824  C CG1 . ILE A 1 106 ? -18.983 10.982  2.958   1.00 88.97 106 A 1 
ATOM 825  C CG2 . ILE A 1 106 ? -16.740 10.452  1.890   1.00 88.66 106 A 1 
ATOM 826  C CD1 . ILE A 1 106 ? -19.738 9.836   2.265   1.00 83.18 106 A 1 
ATOM 827  N N   . SER A 1 107 ? -14.724 13.214  2.799   1.00 93.56 107 A 1 
ATOM 828  C CA  . SER A 1 107 ? -13.465 13.540  2.124   1.00 92.65 107 A 1 
ATOM 829  C C   . SER A 1 107 ? -12.837 12.304  1.483   1.00 92.39 107 A 1 
ATOM 830  O O   . SER A 1 107 ? -12.859 11.209  2.049   1.00 90.43 107 A 1 
ATOM 831  C CB  . SER A 1 107 ? -12.471 14.254  3.052   1.00 90.89 107 A 1 
ATOM 832  O OG  . SER A 1 107 ? -11.972 13.397  4.057   1.00 84.01 107 A 1 
ATOM 833  N N   . ILE A 1 108 ? -12.276 12.452  0.293   1.00 93.54 108 A 1 
ATOM 834  C CA  . ILE A 1 108 ? -11.552 11.409  -0.439  1.00 93.12 108 A 1 
ATOM 835  C C   . ILE A 1 108 ? -10.135 11.912  -0.730  1.00 92.77 108 A 1 
ATOM 836  O O   . ILE A 1 108 ? -9.846  12.480  -1.777  1.00 89.93 108 A 1 
ATOM 837  C CB  . ILE A 1 108 ? -12.328 10.953  -1.702  1.00 92.48 108 A 1 
ATOM 838  C CG1 . ILE A 1 108 ? -13.782 10.540  -1.361  1.00 89.49 108 A 1 
ATOM 839  C CG2 . ILE A 1 108 ? -11.580 9.775   -2.353  1.00 89.47 108 A 1 
ATOM 840  C CD1 . ILE A 1 108 ? -14.614 10.076  -2.564  1.00 83.63 108 A 1 
ATOM 841  N N   . GLU A 1 109 ? -9.238  11.697  0.239   1.00 89.85 109 A 1 
ATOM 842  C CA  . GLU A 1 109 ? -7.843  12.134  0.199   1.00 88.53 109 A 1 
ATOM 843  C C   . GLU A 1 109 ? -6.888  10.975  -0.121  1.00 87.79 109 A 1 
ATOM 844  O O   . GLU A 1 109 ? -7.176  9.805   0.158   1.00 80.34 109 A 1 
ATOM 845  C CB  . GLU A 1 109 ? -7.443  12.736  1.551   1.00 85.86 109 A 1 
ATOM 846  C CG  . GLU A 1 109 ? -8.173  14.039  1.917   1.00 78.16 109 A 1 
ATOM 847  C CD  . GLU A 1 109 ? -7.872  14.421  3.371   1.00 77.71 109 A 1 
ATOM 848  O OE1 . GLU A 1 109 ? -8.841  14.765  4.082   1.00 68.99 109 A 1 
ATOM 849  O OE2 . GLU A 1 109 ? -6.702  14.252  3.792   1.00 69.11 109 A 1 
ATOM 850  N N   . GLN A 1 110 ? -5.696  11.307  -0.613  1.00 87.61 110 A 1 
ATOM 851  C CA  . GLN A 1 110 ? -4.631  10.340  -0.931  1.00 85.76 110 A 1 
ATOM 852  C C   . GLN A 1 110 ? -3.911  9.769   0.305   1.00 84.09 110 A 1 
ATOM 853  O O   . GLN A 1 110 ? -3.240  8.735   0.226   1.00 74.45 110 A 1 
ATOM 854  C CB  . GLN A 1 110 ? -3.600  11.009  -1.843  1.00 80.98 110 A 1 
ATOM 855  C CG  . GLN A 1 110 ? -4.198  11.450  -3.179  1.00 72.27 110 A 1 
ATOM 856  C CD  . GLN A 1 110 ? -3.123  11.899  -4.150  1.00 71.01 110 A 1 
ATOM 857  O OE1 . GLN A 1 110 ? -1.966  12.107  -3.807  1.00 63.36 110 A 1 
ATOM 858  N NE2 . GLN A 1 110 ? -3.461  12.002  -5.408  1.00 58.64 110 A 1 
ATOM 859  N N   . LYS A 1 111 ? -4.019  10.418  1.468   1.00 78.08 111 A 1 
ATOM 860  C CA  . LYS A 1 111 ? -3.195  10.125  2.661   1.00 75.29 111 A 1 
ATOM 861  C C   . LYS A 1 111 ? -3.538  8.810   3.366   1.00 74.94 111 A 1 
ATOM 862  O O   . LYS A 1 111 ? -2.758  8.342   4.200   1.00 65.53 111 A 1 
ATOM 863  C CB  . LYS A 1 111 ? -3.248  11.322  3.629   1.00 68.26 111 A 1 
ATOM 864  C CG  . LYS A 1 111 ? -2.538  12.561  3.063   1.00 64.56 111 A 1 
ATOM 865  C CD  . LYS A 1 111 ? -2.678  13.766  4.001   1.00 60.15 111 A 1 
ATOM 866  C CE  . LYS A 1 111 ? -2.035  15.012  3.379   1.00 52.83 111 A 1 
ATOM 867  N NZ  . LYS A 1 111 ? -2.441  16.260  4.077   1.00 48.47 111 A 1 
ATOM 868  N N   . THR A 1 112 ? -4.673  8.179   3.050   1.00 74.07 112 A 1 
ATOM 869  C CA  . THR A 1 112 ? -5.151  6.962   3.725   1.00 72.55 112 A 1 
ATOM 870  C C   . THR A 1 112 ? -4.793  5.687   2.956   1.00 74.40 112 A 1 
ATOM 871  O O   . THR A 1 112 ? -5.661  4.992   2.427   1.00 68.75 112 A 1 
ATOM 872  C CB  . THR A 1 112 ? -6.657  7.049   4.048   1.00 66.25 112 A 1 
ATOM 873  O OG1 . THR A 1 112 ? -7.402  7.350   2.890   1.00 60.94 112 A 1 
ATOM 874  C CG2 . THR A 1 112 ? -6.954  8.143   5.072   1.00 58.28 112 A 1 
ATOM 875  N N   . THR A 1 113 ? -3.499  5.328   2.901   1.00 76.44 113 A 1 
ATOM 876  C CA  . THR A 1 113 ? -3.096  4.011   2.390   1.00 77.55 113 A 1 
ATOM 877  C C   . THR A 1 113 ? -3.243  2.949   3.478   1.00 80.79 113 A 1 
ATOM 878  O O   . THR A 1 113 ? -2.645  3.039   4.553   1.00 75.26 113 A 1 
ATOM 879  C CB  . THR A 1 113 ? -1.676  3.999   1.792   1.00 72.64 113 A 1 
ATOM 880  O OG1 . THR A 1 113 ? -0.719  4.499   2.702   1.00 64.90 113 A 1 
ATOM 881  C CG2 . THR A 1 113 ? -1.590  4.848   0.526   1.00 63.92 113 A 1 
ATOM 882  N N   . ASN A 1 114 ? -4.043  1.904   3.222   1.00 81.48 114 A 1 
ATOM 883  C CA  . ASN A 1 114 ? -4.172  0.766   4.125   1.00 83.38 114 A 1 
ATOM 884  C C   . ASN A 1 114 ? -2.940  -0.142  3.998   1.00 84.63 114 A 1 
ATOM 885  O O   . ASN A 1 114 ? -2.759  -0.828  2.996   1.00 80.08 114 A 1 
ATOM 886  C CB  . ASN A 1 114 ? -5.498  0.034   3.854   1.00 81.41 114 A 1 
ATOM 887  C CG  . ASN A 1 114 ? -5.791  -1.031  4.897   1.00 78.50 114 A 1 
ATOM 888  O OD1 . ASN A 1 114 ? -4.982  -1.358  5.755   1.00 70.11 114 A 1 
ATOM 889  N ND2 . ASN A 1 114 ? -6.972  -1.594  4.871   1.00 72.41 114 A 1 
ATOM 890  N N   . ARG A 1 115 ? -2.094  -0.172  5.024   1.00 85.66 115 A 1 
ATOM 891  C CA  . ARG A 1 115 ? -0.858  -0.976  5.066   1.00 83.81 115 A 1 
ATOM 892  C C   . ARG A 1 115 ? -1.046  -2.377  5.653   1.00 85.97 115 A 1 
ATOM 893  O O   . ARG A 1 115 ? -0.059  -3.078  5.859   1.00 80.28 115 A 1 
ATOM 894  C CB  . ARG A 1 115 ? 0.255   -0.211  5.793   1.00 80.88 115 A 1 
ATOM 895  C CG  . ARG A 1 115 ? 0.635   1.073   5.053   1.00 74.91 115 A 1 
ATOM 896  C CD  . ARG A 1 115 ? 1.859   1.698   5.716   1.00 68.76 115 A 1 
ATOM 897  N NE  . ARG A 1 115 ? 2.260   2.930   5.019   1.00 62.55 115 A 1 
ATOM 898  C CZ  . ARG A 1 115 ? 3.374   3.606   5.194   1.00 54.34 115 A 1 
ATOM 899  N NH1 . ARG A 1 115 ? 4.267   3.247   6.072   1.00 50.42 115 A 1 
ATOM 900  N NH2 . ARG A 1 115 ? 3.614   4.674   4.473   1.00 49.14 115 A 1 
ATOM 901  N N   . ASN A 1 116 ? -2.274  -2.789  5.948   1.00 85.55 116 A 1 
ATOM 902  C CA  . ASN A 1 116 ? -2.536  -4.129  6.460   1.00 86.29 116 A 1 
ATOM 903  C C   . ASN A 1 116 ? -2.229  -5.171  5.363   1.00 87.31 116 A 1 
ATOM 904  O O   . ASN A 1 116 ? -2.888  -5.139  4.320   1.00 84.26 116 A 1 
ATOM 905  C CB  . ASN A 1 116 ? -3.993  -4.194  6.962   1.00 84.38 116 A 1 
ATOM 906  C CG  . ASN A 1 116 ? -4.355  -5.518  7.615   1.00 79.13 116 A 1 
ATOM 907  O OD1 . ASN A 1 116 ? -3.708  -6.543  7.467   1.00 70.42 116 A 1 
ATOM 908  N ND2 . ASN A 1 116 ? -5.424  -5.550  8.368   1.00 71.62 116 A 1 
ATOM 909  N N   . PRO A 1 117 ? -1.308  -6.136  5.582   1.00 88.05 117 A 1 
ATOM 910  C CA  . PRO A 1 117 ? -0.944  -7.134  4.569   1.00 86.42 117 A 1 
ATOM 911  C C   . PRO A 1 117 ? -2.094  -8.081  4.190   1.00 88.26 117 A 1 
ATOM 912  O O   . PRO A 1 117 ? -2.035  -8.769  3.171   1.00 85.66 117 A 1 
ATOM 913  C CB  . PRO A 1 117 ? 0.235   -7.898  5.184   1.00 83.90 117 A 1 
ATOM 914  C CG  . PRO A 1 117 ? 0.015   -7.768  6.691   1.00 80.02 117 A 1 
ATOM 915  C CD  . PRO A 1 117 ? -0.564  -6.358  6.815   1.00 83.67 117 A 1 
ATOM 916  N N   . ARG A 1 118 ? -3.160  -8.128  5.002   1.00 91.30 118 A 1 
ATOM 917  C CA  . ARG A 1 118 ? -4.389  -8.886  4.722   1.00 91.91 118 A 1 
ATOM 918  C C   . ARG A 1 118 ? -5.430  -8.099  3.917   1.00 93.43 118 A 1 
ATOM 919  O O   . ARG A 1 118 ? -6.457  -8.669  3.549   1.00 90.80 118 A 1 
ATOM 920  C CB  . ARG A 1 118 ? -4.999  -9.381  6.035   1.00 89.76 118 A 1 
ATOM 921  C CG  . ARG A 1 118 ? -4.081  -10.370 6.761   1.00 85.22 118 A 1 
ATOM 922  C CD  . ARG A 1 118 ? -4.799  -10.917 7.996   1.00 82.09 118 A 1 
ATOM 923  N NE  . ARG A 1 118 ? -4.019  -11.996 8.623   1.00 77.33 118 A 1 
ATOM 924  C CZ  . ARG A 1 118 ? -4.342  -12.647 9.726   1.00 72.15 118 A 1 
ATOM 925  N NH1 . ARG A 1 118 ? -5.407  -12.350 10.418  1.00 61.98 118 A 1 
ATOM 926  N NH2 . ARG A 1 118 ? -3.589  -13.624 10.149  1.00 64.31 118 A 1 
ATOM 927  N N   . SER A 1 119 ? -5.204  -6.804  3.673   1.00 92.68 119 A 1 
ATOM 928  C CA  . SER A 1 119 ? -6.100  -5.980  2.865   1.00 93.27 119 A 1 
ATOM 929  C C   . SER A 1 119 ? -5.694  -6.047  1.393   1.00 94.04 119 A 1 
ATOM 930  O O   . SER A 1 119 ? -4.523  -5.859  1.061   1.00 92.61 119 A 1 
ATOM 931  C CB  . SER A 1 119 ? -6.098  -4.540  3.369   1.00 92.16 119 A 1 
ATOM 932  O OG  . SER A 1 119 ? -7.121  -3.800  2.745   1.00 83.90 119 A 1 
ATOM 933  N N   . THR A 1 120 ? -6.660  -6.310  0.517   1.00 94.93 120 A 1 
ATOM 934  C CA  . THR A 1 120 ? -6.495  -6.338  -0.942  1.00 95.23 120 A 1 
ATOM 935  C C   . THR A 1 120 ? -7.509  -5.415  -1.615  1.00 95.29 120 A 1 
ATOM 936  O O   . THR A 1 120 ? -8.451  -4.943  -0.970  1.00 93.93 120 A 1 
ATOM 937  C CB  . THR A 1 120 ? -6.615  -7.768  -1.498  1.00 94.63 120 A 1 
ATOM 938  O OG1 . THR A 1 120 ? -7.934  -8.256  -1.349  1.00 88.88 120 A 1 
ATOM 939  C CG2 . THR A 1 120 ? -5.670  -8.755  -0.820  1.00 88.50 120 A 1 
ATOM 940  N N   . VAL A 1 121 ? -7.342  -5.172  -2.908  1.00 95.99 121 A 1 
ATOM 941  C CA  . VAL A 1 121 ? -8.333  -4.453  -3.724  1.00 96.12 121 A 1 
ATOM 942  C C   . VAL A 1 121 ? -9.709  -5.098  -3.558  1.00 96.09 121 A 1 
ATOM 943  O O   . VAL A 1 121 ? -10.667 -4.413  -3.216  1.00 94.74 121 A 1 
ATOM 944  C CB  . VAL A 1 121 ? -7.912  -4.429  -5.205  1.00 95.64 121 A 1 
ATOM 945  C CG1 . VAL A 1 121 ? -8.990  -3.806  -6.105  1.00 93.33 121 A 1 
ATOM 946  C CG2 . VAL A 1 121 ? -6.617  -3.629  -5.391  1.00 93.50 121 A 1 
ATOM 947  N N   . GLY A 1 122 ? -9.792  -6.434  -3.676  1.00 95.87 122 A 1 
ATOM 948  C CA  . GLY A 1 122 ? -11.048 -7.177  -3.548  1.00 95.68 122 A 1 
ATOM 949  C C   . GLY A 1 122 ? -11.721 -7.055  -2.185  1.00 95.71 122 A 1 
ATOM 950  O O   . GLY A 1 122 ? -12.944 -6.950  -2.126  1.00 94.33 122 A 1 
ATOM 951  N N   . THR A 1 123 ? -10.956 -7.026  -1.092  1.00 95.85 123 A 1 
ATOM 952  C CA  . THR A 1 123 ? -11.537 -6.832  0.252   1.00 95.05 123 A 1 
ATOM 953  C C   . THR A 1 123 ? -11.967 -5.385  0.487   1.00 94.38 123 A 1 
ATOM 954  O O   . THR A 1 123 ? -12.946 -5.156  1.173   1.00 92.04 123 A 1 
ATOM 955  C CB  . THR A 1 123 ? -10.594 -7.257  1.389   1.00 94.35 123 A 1 
ATOM 956  O OG1 . THR A 1 123 ? -9.373  -6.553  1.350   1.00 88.48 123 A 1 
ATOM 957  C CG2 . THR A 1 123 ? -10.269 -8.753  1.353   1.00 88.42 123 A 1 
ATOM 958  N N   . THR A 1 124 ? -11.244 -4.410  -0.066  1.00 94.88 124 A 1 
ATOM 959  C CA  . THR A 1 124 ? -11.546 -2.975  0.103   1.00 94.11 124 A 1 
ATOM 960  C C   . THR A 1 124 ? -12.785 -2.564  -0.697  1.00 93.88 124 A 1 
ATOM 961  O O   . THR A 1 124 ? -13.562 -1.730  -0.251  1.00 91.29 124 A 1 
ATOM 962  C CB  . THR A 1 124 ? -10.342 -2.117  -0.315  1.00 93.25 124 A 1 
ATOM 963  O OG1 . THR A 1 124 ? -9.179  -2.541  0.370   1.00 83.40 124 A 1 
ATOM 964  C CG2 . THR A 1 124 ? -10.518 -0.637  0.020   1.00 83.59 124 A 1 
ATOM 965  N N   . THR A 1 125 ? -12.994 -3.182  -1.859  1.00 95.15 125 A 1 
ATOM 966  C CA  . THR A 1 125 ? -14.163 -2.960  -2.732  1.00 94.79 125 A 1 
ATOM 967  C C   . THR A 1 125 ? -15.328 -3.904  -2.433  1.00 94.64 125 A 1 
ATOM 968  O O   . THR A 1 125 ? -16.350 -3.851  -3.115  1.00 92.42 125 A 1 
ATOM 969  C CB  . THR A 1 125 ? -13.761 -3.116  -4.203  1.00 94.37 125 A 1 
ATOM 970  O OG1 . THR A 1 125 ? -13.246 -4.416  -4.413  1.00 90.23 125 A 1 
ATOM 971  C CG2 . THR A 1 125 ? -12.691 -2.112  -4.623  1.00 89.81 125 A 1 
ATOM 972  N N   . GLU A 1 126 ? -15.161 -4.822  -1.463  1.00 95.04 126 A 1 
ATOM 973  C CA  . GLU A 1 126 ? -16.089 -5.909  -1.111  1.00 94.95 126 A 1 
ATOM 974  C C   . GLU A 1 126 ? -16.386 -6.906  -2.253  1.00 95.74 126 A 1 
ATOM 975  O O   . GLU A 1 126 ? -17.132 -7.860  -2.057  1.00 93.82 126 A 1 
ATOM 976  C CB  . GLU A 1 126 ? -17.379 -5.362  -0.483  1.00 93.30 126 A 1 
ATOM 977  C CG  . GLU A 1 126 ? -17.163 -4.354  0.663   1.00 89.72 126 A 1 
ATOM 978  C CD  . GLU A 1 126 ? -18.487 -3.741  1.144   1.00 87.49 126 A 1 
ATOM 979  O OE1 . GLU A 1 126 ? -18.543 -3.308  2.316   1.00 77.86 126 A 1 
ATOM 980  O OE2 . GLU A 1 126 ? -19.430 -3.667  0.319   1.00 77.89 126 A 1 
ATOM 981  N N   . ILE A 1 127 ? -15.767 -6.766  -3.434  1.00 95.44 127 A 1 
ATOM 982  C CA  . ILE A 1 127 ? -15.927 -7.705  -4.564  1.00 96.15 127 A 1 
ATOM 983  C C   . ILE A 1 127 ? -15.550 -9.125  -4.130  1.00 96.57 127 A 1 
ATOM 984  O O   . ILE A 1 127 ? -16.236 -10.092 -4.466  1.00 95.66 127 A 1 
ATOM 985  C CB  . ILE A 1 127 ? -15.079 -7.244  -5.774  1.00 95.56 127 A 1 
ATOM 986  C CG1 . ILE A 1 127 ? -15.674 -5.953  -6.377  1.00 92.50 127 A 1 
ATOM 987  C CG2 . ILE A 1 127 ? -14.985 -8.331  -6.864  1.00 92.80 127 A 1 
ATOM 988  C CD1 . ILE A 1 127 ? -14.745 -5.247  -7.371  1.00 86.33 127 A 1 
ATOM 989  N N   . TYR A 1 128 ? -14.482 -9.260  -3.328  1.00 96.20 128 A 1 
ATOM 990  C CA  . TYR A 1 128 ? -14.060 -10.553 -2.800  1.00 96.26 128 A 1 
ATOM 991  C C   . TYR A 1 128 ? -15.099 -11.170 -1.856  1.00 96.40 128 A 1 
ATOM 992  O O   . TYR A 1 128 ? -15.269 -12.387 -1.840  1.00 95.35 128 A 1 
ATOM 993  C CB  . TYR A 1 128 ? -12.705 -10.401 -2.106  1.00 95.89 128 A 1 
ATOM 994  C CG  . TYR A 1 128 ? -12.057 -11.736 -1.797  1.00 95.67 128 A 1 
ATOM 995  C CD1 . TYR A 1 128 ? -12.108 -12.278 -0.499  1.00 91.60 128 A 1 
ATOM 996  C CD2 . TYR A 1 128 ? -11.431 -12.458 -2.832  1.00 92.08 128 A 1 
ATOM 997  C CE1 . TYR A 1 128 ? -11.540 -13.539 -0.238  1.00 91.84 128 A 1 
ATOM 998  C CE2 . TYR A 1 128 ? -10.868 -13.722 -2.576  1.00 91.54 128 A 1 
ATOM 999  C CZ  . TYR A 1 128 ? -10.925 -14.264 -1.280  1.00 93.78 128 A 1 
ATOM 1000 O OH  . TYR A 1 128 ? -10.399 -15.496 -1.037  1.00 92.28 128 A 1 
ATOM 1001 N N   . ASP A 1 129 ? -15.860 -10.373 -1.108  1.00 96.44 129 A 1 
ATOM 1002 C CA  . ASP A 1 129 ? -16.937 -10.860 -0.240  1.00 96.37 129 A 1 
ATOM 1003 C C   . ASP A 1 129 ? -18.103 -11.429 -1.060  1.00 96.82 129 A 1 
ATOM 1004 O O   . ASP A 1 129 ? -18.619 -12.504 -0.734  1.00 95.70 129 A 1 
ATOM 1005 C CB  . ASP A 1 129 ? -17.377 -9.753  0.731   1.00 95.33 129 A 1 
ATOM 1006 C CG  . ASP A 1 129 ? -16.249 -9.355  1.702   1.00 92.17 129 A 1 
ATOM 1007 O OD1 . ASP A 1 129 ? -15.550 -10.275 2.209   1.00 86.05 129 A 1 
ATOM 1008 O OD2 . ASP A 1 129 ? -16.081 -8.163  1.975   1.00 85.06 129 A 1 
ATOM 1009 N N   . PHE A 1 130 ? -18.441 -10.805 -2.186  1.00 96.42 130 A 1 
ATOM 1010 C CA  . PHE A 1 130 ? -19.401 -11.355 -3.147  1.00 96.38 130 A 1 
ATOM 1011 C C   . PHE A 1 130 ? -18.873 -12.602 -3.863  1.00 96.79 130 A 1 
ATOM 1012 O O   . PHE A 1 130 ? -19.637 -13.551 -4.042  1.00 95.67 130 A 1 
ATOM 1013 C CB  . PHE A 1 130 ? -19.837 -10.276 -4.143  1.00 95.69 130 A 1 
ATOM 1014 C CG  . PHE A 1 130 ? -20.774 -9.262  -3.523  1.00 94.99 130 A 1 
ATOM 1015 C CD1 . PHE A 1 130 ? -22.127 -9.591  -3.322  1.00 90.84 130 A 1 
ATOM 1016 C CD2 . PHE A 1 130 ? -20.289 -8.013  -3.108  1.00 91.32 130 A 1 
ATOM 1017 C CE1 . PHE A 1 130 ? -22.992 -8.675  -2.700  1.00 89.77 130 A 1 
ATOM 1018 C CE2 . PHE A 1 130 ? -21.151 -7.098  -2.479  1.00 89.91 130 A 1 
ATOM 1019 C CZ  . PHE A 1 130 ? -22.500 -7.429  -2.273  1.00 91.15 130 A 1 
ATOM 1020 N N   . PHE A 1 131 ? -17.574 -12.687 -4.191  1.00 96.49 131 A 1 
ATOM 1021 C CA  . PHE A 1 131 ? -16.981 -13.940 -4.681  1.00 96.68 131 A 1 
ATOM 1022 C C   . PHE A 1 131 ? -17.107 -15.060 -3.651  1.00 96.87 131 A 1 
ATOM 1023 O O   . PHE A 1 131 ? -17.549 -16.155 -3.992  1.00 96.28 131 A 1 
ATOM 1024 C CB  . PHE A 1 131 ? -15.505 -13.761 -5.074  1.00 96.46 131 A 1 
ATOM 1025 C CG  . PHE A 1 131 ? -15.212 -12.931 -6.306  1.00 96.51 131 A 1 
ATOM 1026 C CD1 . PHE A 1 131 ? -16.191 -12.676 -7.283  1.00 92.53 131 A 1 
ATOM 1027 C CD2 . PHE A 1 131 ? -13.898 -12.461 -6.508  1.00 92.29 131 A 1 
ATOM 1028 C CE1 . PHE A 1 131 ? -15.874 -11.935 -8.433  1.00 91.65 131 A 1 
ATOM 1029 C CE2 . PHE A 1 131 ? -13.582 -11.721 -7.657  1.00 91.62 131 A 1 
ATOM 1030 C CZ  . PHE A 1 131 ? -14.570 -11.449 -8.617  1.00 93.86 131 A 1 
ATOM 1031 N N   . ARG A 1 132 ? -16.808 -14.816 -2.372  1.00 96.74 132 A 1 
ATOM 1032 C CA  . ARG A 1 132 ? -16.986 -15.811 -1.310  1.00 96.57 132 A 1 
ATOM 1033 C C   . ARG A 1 132 ? -18.437 -16.288 -1.210  1.00 96.58 132 A 1 
ATOM 1034 O O   . ARG A 1 132 ? -18.673 -17.485 -1.049  1.00 95.04 132 A 1 
ATOM 1035 C CB  . ARG A 1 132 ? -16.553 -15.246 0.041   1.00 95.73 132 A 1 
ATOM 1036 C CG  . ARG A 1 132 ? -15.067 -14.929 0.148   1.00 93.38 132 A 1 
ATOM 1037 C CD  . ARG A 1 132 ? -14.641 -14.361 1.500   1.00 92.35 132 A 1 
ATOM 1038 N NE  . ARG A 1 132 ? -15.727 -14.043 2.433   1.00 87.77 132 A 1 
ATOM 1039 C CZ  . ARG A 1 132 ? -15.741 -13.060 3.316   1.00 87.72 132 A 1 
ATOM 1040 N NH1 . ARG A 1 132 ? -14.669 -12.446 3.672   1.00 77.22 132 A 1 
ATOM 1041 N NH2 . ARG A 1 132 ? -16.860 -12.648 3.829   1.00 79.32 132 A 1 
ATOM 1042 N N   . LEU A 1 133 ? -19.398 -15.377 -1.317  1.00 96.32 133 A 1 
ATOM 1043 C CA  . LEU A 1 133 ? -20.819 -15.712 -1.320  1.00 95.94 133 A 1 
ATOM 1044 C C   . LEU A 1 133 ? -21.192 -16.547 -2.551  1.00 96.11 133 A 1 
ATOM 1045 O O   . LEU A 1 133 ? -21.860 -17.571 -2.409  1.00 94.57 133 A 1 
ATOM 1046 C CB  . LEU A 1 133 ? -21.635 -14.410 -1.225  1.00 95.26 133 A 1 
ATOM 1047 C CG  . LEU A 1 133 ? -23.153 -14.629 -1.097  1.00 88.61 133 A 1 
ATOM 1048 C CD1 . LEU A 1 133 ? -23.533 -15.370 0.190   1.00 83.10 133 A 1 
ATOM 1049 C CD2 . LEU A 1 133 ? -23.866 -13.279 -1.099  1.00 83.65 133 A 1 
ATOM 1050 N N   . LEU A 1 134 ? -20.711 -16.169 -3.731  1.00 96.05 134 A 1 
ATOM 1051 C CA  . LEU A 1 134 ? -20.936 -16.870 -4.992  1.00 95.83 134 A 1 
ATOM 1052 C C   . LEU A 1 134 ? -20.395 -18.305 -4.936  1.00 95.98 134 A 1 
ATOM 1053 O O   . LEU A 1 134 ? -21.134 -19.248 -5.209  1.00 95.16 134 A 1 
ATOM 1054 C CB  . LEU A 1 134 ? -20.294 -16.052 -6.129  1.00 95.65 134 A 1 
ATOM 1055 C CG  . LEU A 1 134 ? -20.521 -16.633 -7.534  1.00 94.62 134 A 1 
ATOM 1056 C CD1 . LEU A 1 134 ? -21.991 -16.577 -7.945  1.00 90.05 134 A 1 
ATOM 1057 C CD2 . LEU A 1 134 ? -19.700 -15.847 -8.552  1.00 89.72 134 A 1 
ATOM 1058 N N   . TYR A 1 135 ? -19.141 -18.499 -4.510  1.00 96.32 135 A 1 
ATOM 1059 C CA  . TYR A 1 135 ? -18.528 -19.828 -4.387  1.00 96.13 135 A 1 
ATOM 1060 C C   . TYR A 1 135 ? -19.207 -20.687 -3.316  1.00 95.69 135 A 1 
ATOM 1061 O O   . TYR A 1 135 ? -19.399 -21.879 -3.524  1.00 93.70 135 A 1 
ATOM 1062 C CB  . TYR A 1 135 ? -17.024 -19.694 -4.125  1.00 96.04 135 A 1 
ATOM 1063 C CG  . TYR A 1 135 ? -16.216 -19.565 -5.402  1.00 96.33 135 A 1 
ATOM 1064 C CD1 . TYR A 1 135 ? -15.625 -20.702 -5.980  1.00 93.34 135 A 1 
ATOM 1065 C CD2 . TYR A 1 135 ? -16.088 -18.320 -6.035  1.00 93.34 135 A 1 
ATOM 1066 C CE1 . TYR A 1 135 ? -14.917 -20.592 -7.187  1.00 93.19 135 A 1 
ATOM 1067 C CE2 . TYR A 1 135 ? -15.389 -18.203 -7.246  1.00 93.28 135 A 1 
ATOM 1068 C CZ  . TYR A 1 135 ? -14.802 -19.339 -7.825  1.00 95.03 135 A 1 
ATOM 1069 O OH  . TYR A 1 135 ? -14.138 -19.227 -9.004  1.00 93.96 135 A 1 
ATOM 1070 N N   . ALA A 1 136 ? -19.635 -20.095 -2.195  1.00 96.04 136 A 1 
ATOM 1071 C CA  . ALA A 1 136 ? -20.353 -20.831 -1.153  1.00 95.22 136 A 1 
ATOM 1072 C C   . ALA A 1 136 ? -21.744 -21.306 -1.599  1.00 94.53 136 A 1 
ATOM 1073 O O   . ALA A 1 136 ? -22.235 -22.315 -1.089  1.00 91.98 136 A 1 
ATOM 1074 C CB  . ALA A 1 136 ? -20.457 -19.943 0.088   1.00 94.81 136 A 1 
ATOM 1075 N N   . ARG A 1 137 ? -22.402 -20.584 -2.510  1.00 94.89 137 A 1 
ATOM 1076 C CA  . ARG A 1 137 ? -23.786 -20.864 -2.921  1.00 94.19 137 A 1 
ATOM 1077 C C   . ARG A 1 137 ? -23.895 -21.589 -4.260  1.00 94.25 137 A 1 
ATOM 1078 O O   . ARG A 1 137 ? -24.796 -22.412 -4.414  1.00 91.33 137 A 1 
ATOM 1079 C CB  . ARG A 1 137 ? -24.577 -19.551 -2.940  1.00 93.47 137 A 1 
ATOM 1080 C CG  . ARG A 1 137 ? -24.730 -18.873 -1.567  1.00 89.44 137 A 1 
ATOM 1081 C CD  . ARG A 1 137 ? -25.521 -19.735 -0.573  1.00 85.25 137 A 1 
ATOM 1082 N NE  . ARG A 1 137 ? -25.777 -19.015 0.685   1.00 78.02 137 A 1 
ATOM 1083 C CZ  . ARG A 1 137 ? -26.461 -19.470 1.719   1.00 70.33 137 A 1 
ATOM 1084 N NH1 . ARG A 1 137 ? -26.984 -20.663 1.730   1.00 61.49 137 A 1 
ATOM 1085 N NH2 . ARG A 1 137 ? -26.626 -18.718 2.774   1.00 61.49 137 A 1 
ATOM 1086 N N   . ALA A 1 138 ? -23.002 -21.303 -5.202  1.00 94.44 138 A 1 
ATOM 1087 C CA  . ALA A 1 138 ? -23.061 -21.797 -6.575  1.00 94.17 138 A 1 
ATOM 1088 C C   . ALA A 1 138 ? -21.803 -22.565 -7.025  1.00 94.39 138 A 1 
ATOM 1089 O O   . ALA A 1 138 ? -21.794 -23.121 -8.119  1.00 91.88 138 A 1 
ATOM 1090 C CB  . ALA A 1 138 ? -23.359 -20.600 -7.491  1.00 93.39 138 A 1 
ATOM 1091 N N   . GLY A 1 139 ? -20.736 -22.614 -6.206  1.00 94.13 139 A 1 
ATOM 1092 C CA  . GLY A 1 139 ? -19.496 -23.307 -6.537  1.00 93.82 139 A 1 
ATOM 1093 C C   . GLY A 1 139 ? -19.649 -24.829 -6.553  1.00 94.11 139 A 1 
ATOM 1094 O O   . GLY A 1 139 ? -20.264 -25.414 -5.662  1.00 92.37 139 A 1 
ATOM 1095 N N   . GLU A 1 140 ? -19.051 -25.477 -7.544  1.00 94.02 140 A 1 
ATOM 1096 C CA  . GLU A 1 140 ? -18.957 -26.929 -7.638  1.00 94.04 140 A 1 
ATOM 1097 C C   . GLU A 1 140 ? -17.705 -27.415 -6.903  1.00 94.95 140 A 1 
ATOM 1098 O O   . GLU A 1 140 ? -16.599 -26.937 -7.157  1.00 93.57 140 A 1 
ATOM 1099 C CB  . GLU A 1 140 ? -18.951 -27.381 -9.101  1.00 92.35 140 A 1 
ATOM 1100 C CG  . GLU A 1 140 ? -20.216 -26.921 -9.858  1.00 87.25 140 A 1 
ATOM 1101 C CD  . GLU A 1 140 ? -20.353 -27.593 -11.229 1.00 83.72 140 A 1 
ATOM 1102 O OE1 . GLU A 1 140 ? -21.519 -27.819 -11.648 1.00 73.02 140 A 1 
ATOM 1103 O OE2 . GLU A 1 140 ? -19.334 -28.013 -11.812 1.00 73.44 140 A 1 
ATOM 1104 N N   . ALA A 1 141 ? -17.871 -28.372 -5.986  1.00 94.56 141 A 1 
ATOM 1105 C CA  . ALA A 1 141 ? -16.770 -28.928 -5.212  1.00 94.78 141 A 1 
ATOM 1106 C C   . ALA A 1 141 ? -16.106 -30.096 -5.954  1.00 95.08 141 A 1 
ATOM 1107 O O   . ALA A 1 141 ? -16.789 -30.989 -6.456  1.00 93.10 141 A 1 
ATOM 1108 C CB  . ALA A 1 141 ? -17.293 -29.334 -3.832  1.00 93.53 141 A 1 
ATOM 1109 N N   . TYR A 1 142 ? -14.775 -30.131 -5.962  1.00 94.44 142 A 1 
ATOM 1110 C CA  . TYR A 1 142 ? -13.946 -31.204 -6.510  1.00 94.36 142 A 1 
ATOM 1111 C C   . TYR A 1 142 ? -12.993 -31.746 -5.440  1.00 94.01 142 A 1 
ATOM 1112 O O   . TYR A 1 142 ? -12.547 -31.019 -4.552  1.00 90.93 142 A 1 
ATOM 1113 C CB  . TYR A 1 142 ? -13.182 -30.704 -7.740  1.00 93.84 142 A 1 
ATOM 1114 C CG  . TYR A 1 142 ? -14.072 -30.373 -8.926  1.00 93.97 142 A 1 
ATOM 1115 C CD1 . TYR A 1 142 ? -14.264 -31.318 -9.954  1.00 89.08 142 A 1 
ATOM 1116 C CD2 . TYR A 1 142 ? -14.730 -29.131 -8.990  1.00 89.85 142 A 1 
ATOM 1117 C CE1 . TYR A 1 142 ? -15.108 -31.026 -11.042 1.00 89.13 142 A 1 
ATOM 1118 C CE2 . TYR A 1 142 ? -15.586 -28.836 -10.070 1.00 89.87 142 A 1 
ATOM 1119 C CZ  . TYR A 1 142 ? -15.773 -29.784 -11.098 1.00 91.73 142 A 1 
ATOM 1120 O OH  . TYR A 1 142 ? -16.604 -29.500 -12.139 1.00 90.08 142 A 1 
ATOM 1121 N N   . SER A 1 143 ? -12.679 -33.031 -5.488  1.00 93.66 143 A 1 
ATOM 1122 C CA  . SER A 1 143 ? -11.746 -33.658 -4.550  1.00 93.00 143 A 1 
ATOM 1123 C C   . SER A 1 143 ? -10.312 -33.219 -4.832  1.00 92.45 143 A 1 
ATOM 1124 O O   . SER A 1 143 ? -9.824  -33.382 -5.946  1.00 89.94 143 A 1 
ATOM 1125 C CB  . SER A 1 143 ? -11.861 -35.173 -4.674  1.00 91.61 143 A 1 
ATOM 1126 O OG  . SER A 1 143 ? -10.927 -35.828 -3.841  1.00 83.84 143 A 1 
ATOM 1127 N N   . TYR A 1 144 ? -9.586  -32.746 -3.817  1.00 91.39 144 A 1 
ATOM 1128 C CA  . TYR A 1 144 ? -8.153  -32.460 -3.964  1.00 90.26 144 A 1 
ATOM 1129 C C   . TYR A 1 144 ? -7.268  -33.716 -4.048  1.00 90.62 144 A 1 
ATOM 1130 O O   . TYR A 1 144 ? -6.075  -33.596 -4.321  1.00 87.35 144 A 1 
ATOM 1131 C CB  . TYR A 1 144 ? -7.680  -31.511 -2.850  1.00 88.73 144 A 1 
ATOM 1132 C CG  . TYR A 1 144 ? -7.774  -32.057 -1.435  1.00 87.80 144 A 1 
ATOM 1133 C CD1 . TYR A 1 144 ? -8.761  -31.567 -0.561  1.00 82.36 144 A 1 
ATOM 1134 C CD2 . TYR A 1 144 ? -6.869  -33.039 -0.984  1.00 82.38 144 A 1 
ATOM 1135 C CE1 . TYR A 1 144 ? -8.859  -32.066 0.748   1.00 79.83 144 A 1 
ATOM 1136 C CE2 . TYR A 1 144 ? -6.973  -33.553 0.320   1.00 79.96 144 A 1 
ATOM 1137 C CZ  . TYR A 1 144 ? -7.970  -33.067 1.190   1.00 82.86 144 A 1 
ATOM 1138 O OH  . TYR A 1 144 ? -8.085  -33.571 2.447   1.00 80.18 144 A 1 
ATOM 1139 N N   . LEU A 1 145 ? -7.820  -34.910 -3.797  1.00 88.93 145 A 1 
ATOM 1140 C CA  . LEU A 1 145 ? -7.111  -36.187 -3.899  1.00 88.03 145 A 1 
ATOM 1141 C C   . LEU A 1 145 ? -7.308  -36.849 -5.264  1.00 88.45 145 A 1 
ATOM 1142 O O   . LEU A 1 145 ? -6.332  -37.279 -5.866  1.00 84.83 145 A 1 
ATOM 1143 C CB  . LEU A 1 145 ? -7.568  -37.144 -2.780  1.00 86.62 145 A 1 
ATOM 1144 C CG  . LEU A 1 145 ? -7.183  -36.724 -1.351  1.00 82.88 145 A 1 
ATOM 1145 C CD1 . LEU A 1 145 ? -7.768  -37.721 -0.350  1.00 77.15 145 A 1 
ATOM 1146 C CD2 . LEU A 1 145 ? -5.670  -36.679 -1.143  1.00 77.12 145 A 1 
ATOM 1147 N N   . SER A 1 146 ? -8.553  -36.948 -5.744  1.00 89.67 146 A 1 
ATOM 1148 C CA  . SER A 1 146 ? -8.872  -37.639 -7.004  1.00 89.22 146 A 1 
ATOM 1149 C C   . SER A 1 146 ? -9.140  -36.701 -8.181  1.00 89.49 146 A 1 
ATOM 1150 O O   . SER A 1 146 ? -9.092  -37.136 -9.322  1.00 84.76 146 A 1 
ATOM 1151 C CB  . SER A 1 146 ? -10.069 -38.572 -6.811  1.00 87.67 146 A 1 
ATOM 1152 O OG  . SER A 1 146 ? -11.229 -37.836 -6.483  1.00 81.99 146 A 1 
ATOM 1153 N N   . GLY A 1 147 ? -9.450  -35.427 -7.926  1.00 89.99 147 A 1 
ATOM 1154 C CA  . GLY A 1 147 ? -9.916  -34.491 -8.952  1.00 90.25 147 A 1 
ATOM 1155 C C   . GLY A 1 147 ? -11.389 -34.656 -9.345  1.00 91.56 147 A 1 
ATOM 1156 O O   . GLY A 1 147 ? -11.925 -33.789 -10.036 1.00 89.12 147 A 1 
ATOM 1157 N N   . GLU A 1 148 ? -12.053 -35.710 -8.870  1.00 90.84 148 A 1 
ATOM 1158 C CA  . GLU A 1 148 ? -13.455 -35.994 -9.174  1.00 91.28 148 A 1 
ATOM 1159 C C   . GLU A 1 148 ? -14.412 -34.992 -8.523  1.00 92.36 148 A 1 
ATOM 1160 O O   . GLU A 1 148 ? -14.144 -34.442 -7.448  1.00 89.84 148 A 1 
ATOM 1161 C CB  . GLU A 1 148 ? -13.818 -37.417 -8.719  1.00 89.15 148 A 1 
ATOM 1162 C CG  . GLU A 1 148 ? -13.194 -38.504 -9.606  1.00 81.33 148 A 1 
ATOM 1163 C CD  . GLU A 1 148 ? -13.674 -38.429 -11.060 1.00 78.84 148 A 1 
ATOM 1164 O OE1 . GLU A 1 148 ? -12.928 -38.913 -11.936 1.00 68.33 148 A 1 
ATOM 1165 O OE2 . GLU A 1 148 ? -14.763 -37.851 -11.280 1.00 67.11 148 A 1 
ATOM 1166 N N   . ARG A 1 149 ? -15.564 -34.780 -9.164  1.00 91.87 149 A 1 
ATOM 1167 C CA  . ARG A 1 149 ? -16.625 -33.918 -8.629  1.00 92.06 149 A 1 
ATOM 1168 C C   . ARG A 1 149 ? -17.193 -34.522 -7.344  1.00 91.84 149 A 1 
ATOM 1169 O O   . ARG A 1 149 ? -17.555 -35.697 -7.302  1.00 88.71 149 A 1 
ATOM 1170 C CB  . ARG A 1 149 ? -17.700 -33.690 -9.702  1.00 91.32 149 A 1 
ATOM 1171 C CG  . ARG A 1 149 ? -18.768 -32.682 -9.260  1.00 86.79 149 A 1 
ATOM 1172 C CD  . ARG A 1 149 ? -19.787 -32.470 -10.384 1.00 84.16 149 A 1 
ATOM 1173 N NE  . ARG A 1 149 ? -20.914 -31.632 -9.951  1.00 74.03 149 A 1 
ATOM 1174 C CZ  . ARG A 1 149 ? -21.663 -30.872 -10.728 1.00 69.22 149 A 1 
ATOM 1175 N NH1 . ARG A 1 149 ? -21.556 -30.873 -12.024 1.00 63.43 149 A 1 
ATOM 1176 N NH2 . ARG A 1 149 ? -22.536 -30.065 -10.212 1.00 58.83 149 A 1 
ATOM 1177 N N   . MET A 1 150 ? -17.303 -33.703 -6.309  1.00 91.86 150 A 1 
ATOM 1178 C CA  . MET A 1 150 ? -17.910 -34.094 -5.039  1.00 91.75 150 A 1 
ATOM 1179 C C   . MET A 1 150 ? -19.429 -34.209 -5.207  1.00 92.04 150 A 1 
ATOM 1180 O O   . MET A 1 150 ? -20.073 -33.339 -5.795  1.00 89.46 150 A 1 
ATOM 1181 C CB  . MET A 1 150 ? -17.567 -33.082 -3.945  1.00 90.38 150 A 1 
ATOM 1182 C CG  . MET A 1 150 ? -16.059 -32.906 -3.722  1.00 87.10 150 A 1 
ATOM 1183 S SD  . MET A 1 150 ? -15.234 -34.258 -2.856  1.00 83.85 150 A 1 
ATOM 1184 C CE  . MET A 1 150 ? -15.663 -33.856 -1.145  1.00 72.08 150 A 1 
ATOM 1185 N N   . VAL A 1 151 ? -19.995 -35.263 -4.643  1.00 91.76 151 A 1 
ATOM 1186 C CA  . VAL A 1 151 ? -21.424 -35.566 -4.722  1.00 91.01 151 A 1 
ATOM 1187 C C   . VAL A 1 151 ? -22.066 -35.534 -3.338  1.00 91.44 151 A 1 
ATOM 1188 O O   . VAL A 1 151 ? -21.442 -35.858 -2.327  1.00 89.34 151 A 1 
ATOM 1189 C CB  . VAL A 1 151 ? -21.682 -36.897 -5.451  1.00 88.98 151 A 1 
ATOM 1190 C CG1 . VAL A 1 151 ? -21.277 -36.795 -6.932  1.00 77.97 151 A 1 
ATOM 1191 C CG2 . VAL A 1 151 ? -20.927 -38.070 -4.819  1.00 79.89 151 A 1 
ATOM 1192 N N   . LYS A 1 152 ? -23.333 -35.131 -3.302  1.00 89.29 152 A 1 
ATOM 1193 C CA  . LYS A 1 152 ? -24.181 -35.137 -2.103  1.00 88.85 152 A 1 
ATOM 1194 C C   . LYS A 1 152 ? -25.497 -35.803 -2.465  1.00 89.48 152 A 1 
ATOM 1195 O O   . LYS A 1 152 ? -26.150 -35.361 -3.406  1.00 85.99 152 A 1 
ATOM 1196 C CB  . LYS A 1 152 ? -24.362 -33.694 -1.585  1.00 86.00 152 A 1 
ATOM 1197 C CG  . LYS A 1 152 ? -25.296 -33.584 -0.361  1.00 80.46 152 A 1 
ATOM 1198 C CD  . LYS A 1 152 ? -25.338 -32.153 0.208   1.00 80.97 152 A 1 
ATOM 1199 C CE  . LYS A 1 152 ? -26.265 -32.077 1.433   1.00 71.32 152 A 1 
ATOM 1200 N NZ  . LYS A 1 152 ? -26.105 -30.814 2.213   1.00 67.21 152 A 1 
ATOM 1201 N N   . TYR A 1 153 ? -25.871 -36.825 -1.718  1.00 88.75 153 A 1 
ATOM 1202 C CA  . TYR A 1 153 ? -27.087 -37.600 -1.954  1.00 88.05 153 A 1 
ATOM 1203 C C   . TYR A 1 153 ? -28.105 -37.394 -0.830  1.00 88.73 153 A 1 
ATOM 1204 O O   . TYR A 1 153 ? -27.749 -37.231 0.340   1.00 85.99 153 A 1 
ATOM 1205 C CB  . TYR A 1 153 ? -26.720 -39.077 -2.109  1.00 86.78 153 A 1 
ATOM 1206 C CG  . TYR A 1 153 ? -25.759 -39.382 -3.244  1.00 85.97 153 A 1 
ATOM 1207 C CD1 . TYR A 1 153 ? -26.201 -39.328 -4.579  1.00 80.36 153 A 1 
ATOM 1208 C CD2 . TYR A 1 153 ? -24.426 -39.743 -2.966  1.00 81.14 153 A 1 
ATOM 1209 C CE1 . TYR A 1 153 ? -25.325 -39.649 -5.635  1.00 79.16 153 A 1 
ATOM 1210 C CE2 . TYR A 1 153 ? -23.547 -40.066 -4.018  1.00 79.01 153 A 1 
ATOM 1211 C CZ  . TYR A 1 153 ? -23.997 -40.027 -5.353  1.00 81.42 153 A 1 
ATOM 1212 O OH  . TYR A 1 153 ? -23.156 -40.355 -6.368  1.00 78.72 153 A 1 
ATOM 1213 N N   . THR A 1 154 ? -29.394 -37.454 -1.173  1.00 87.97 154 A 1 
ATOM 1214 C CA  . THR A 1 154 ? -30.456 -37.647 -0.176  1.00 87.18 154 A 1 
ATOM 1215 C C   . THR A 1 154 ? -30.528 -39.121 0.237   1.00 88.13 154 A 1 
ATOM 1216 O O   . THR A 1 154 ? -30.000 -39.995 -0.453  1.00 86.98 154 A 1 
ATOM 1217 C CB  . THR A 1 154 ? -31.821 -37.145 -0.670  1.00 85.42 154 A 1 
ATOM 1218 O OG1 . THR A 1 154 ? -32.306 -37.951 -1.710  1.00 78.04 154 A 1 
ATOM 1219 C CG2 . THR A 1 154 ? -31.775 -35.700 -1.171  1.00 76.97 154 A 1 
ATOM 1220 N N   . GLU A 1 155 ? -31.165 -39.445 1.380   1.00 87.34 155 A 1 
ATOM 1221 C CA  . GLU A 1 155 ? -31.341 -40.843 1.810   1.00 86.93 155 A 1 
ATOM 1222 C C   . GLU A 1 155 ? -32.119 -41.661 0.767   1.00 87.67 155 A 1 
ATOM 1223 O O   . GLU A 1 155 ? -31.795 -42.824 0.536   1.00 85.93 155 A 1 
ATOM 1224 C CB  . GLU A 1 155 ? -32.053 -40.915 3.176   1.00 85.21 155 A 1 
ATOM 1225 C CG  . GLU A 1 155 ? -31.120 -40.549 4.346   1.00 77.06 155 A 1 
ATOM 1226 C CD  . GLU A 1 155 ? -31.796 -40.545 5.731   1.00 74.92 155 A 1 
ATOM 1227 O OE1 . GLU A 1 155 ? -31.155 -40.008 6.675   1.00 66.77 155 A 1 
ATOM 1228 O OE2 . GLU A 1 155 ? -32.949 -41.002 5.881   1.00 68.43 155 A 1 
ATOM 1229 N N   . GLU A 1 156 ? -33.086 -41.050 0.109   1.00 87.60 156 A 1 
ATOM 1230 C CA  . GLU A 1 156 ? -33.891 -41.637 -0.959  1.00 87.55 156 A 1 
ATOM 1231 C C   . GLU A 1 156 ? -33.044 -41.940 -2.203  1.00 88.28 156 A 1 
ATOM 1232 O O   . GLU A 1 156 ? -33.114 -43.044 -2.730  1.00 85.37 156 A 1 
ATOM 1233 C CB  . GLU A 1 156 ? -35.056 -40.699 -1.331  1.00 85.92 156 A 1 
ATOM 1234 C CG  . GLU A 1 156 ? -36.082 -40.459 -0.207  1.00 77.99 156 A 1 
ATOM 1235 C CD  . GLU A 1 156 ? -35.573 -39.616 0.975   1.00 72.20 156 A 1 
ATOM 1236 O OE1 . GLU A 1 156 ? -36.111 -39.820 2.092   1.00 63.16 156 A 1 
ATOM 1237 O OE2 . GLU A 1 156 ? -34.613 -38.824 0.794   1.00 61.78 156 A 1 
ATOM 1238 N N   . GLN A 1 157 ? -32.178 -41.007 -2.625  1.00 88.49 157 A 1 
ATOM 1239 C CA  . GLN A 1 157 ? -31.263 -41.213 -3.747  1.00 87.79 157 A 1 
ATOM 1240 C C   . GLN A 1 157 ? -30.250 -42.325 -3.464  1.00 89.04 157 A 1 
ATOM 1241 O O   . GLN A 1 157 ? -29.961 -43.134 -4.339  1.00 87.81 157 A 1 
ATOM 1242 C CB  . GLN A 1 157 ? -30.510 -39.913 -4.052  1.00 86.98 157 A 1 
ATOM 1243 C CG  . GLN A 1 157 ? -31.388 -38.862 -4.744  1.00 82.09 157 A 1 
ATOM 1244 C CD  . GLN A 1 157 ? -30.678 -37.513 -4.865  1.00 82.40 157 A 1 
ATOM 1245 O OE1 . GLN A 1 157 ? -29.839 -37.128 -4.058  1.00 75.04 157 A 1 
ATOM 1246 N NE2 . GLN A 1 157 ? -30.999 -36.730 -5.868  1.00 72.80 157 A 1 
ATOM 1247 N N   . VAL A 1 158 ? -29.698 -42.385 -2.238  1.00 88.83 158 A 1 
ATOM 1248 C CA  . VAL A 1 158 ? -28.785 -43.476 -1.855  1.00 88.59 158 A 1 
ATOM 1249 C C   . VAL A 1 158 ? -29.511 -44.818 -1.882  1.00 89.48 158 A 1 
ATOM 1250 O O   . VAL A 1 158 ? -28.952 -45.799 -2.364  1.00 88.29 158 A 1 
ATOM 1251 C CB  . VAL A 1 158 ? -28.142 -43.231 -0.477  1.00 87.81 158 A 1 
ATOM 1252 C CG1 . VAL A 1 158 ? -27.212 -44.385 -0.072  1.00 81.05 158 A 1 
ATOM 1253 C CG2 . VAL A 1 158 ? -27.288 -41.959 -0.475  1.00 81.50 158 A 1 
ATOM 1254 N N   . LEU A 1 159 ? -30.750 -44.873 -1.388  1.00 89.33 159 A 1 
ATOM 1255 C CA  . LEU A 1 159 ? -31.575 -46.079 -1.424  1.00 88.58 159 A 1 
ATOM 1256 C C   . LEU A 1 159 ? -31.806 -46.555 -2.865  1.00 88.89 159 A 1 
ATOM 1257 O O   . LEU A 1 159 ? -31.587 -47.728 -3.161  1.00 87.81 159 A 1 
ATOM 1258 C CB  . LEU A 1 159 ? -32.903 -45.780 -0.701  1.00 87.97 159 A 1 
ATOM 1259 C CG  . LEU A 1 159 ? -33.879 -46.965 -0.653  1.00 83.83 159 A 1 
ATOM 1260 C CD1 . LEU A 1 159 ? -33.342 -48.091 0.225   1.00 75.11 159 A 1 
ATOM 1261 C CD2 . LEU A 1 159 ? -35.209 -46.502 -0.059  1.00 74.84 159 A 1 
ATOM 1262 N N   . GLU A 1 160 ? -32.190 -45.647 -3.766  1.00 90.27 160 A 1 
ATOM 1263 C CA  . GLU A 1 160 ? -32.429 -45.932 -5.183  1.00 89.53 160 A 1 
ATOM 1264 C C   . GLU A 1 160 ? -31.156 -46.410 -5.893  1.00 89.54 160 A 1 
ATOM 1265 O O   . GLU A 1 160 ? -31.181 -47.421 -6.597  1.00 87.53 160 A 1 
ATOM 1266 C CB  . GLU A 1 160 ? -33.002 -44.663 -5.826  1.00 88.53 160 A 1 
ATOM 1267 C CG  . GLU A 1 160 ? -33.481 -44.886 -7.263  1.00 78.80 160 A 1 
ATOM 1268 C CD  . GLU A 1 160 ? -34.084 -43.615 -7.895  1.00 75.05 160 A 1 
ATOM 1269 O OE1 . GLU A 1 160 ? -34.583 -43.733 -9.035  1.00 66.13 160 A 1 
ATOM 1270 O OE2 . GLU A 1 160 ? -34.032 -42.539 -7.258  1.00 66.14 160 A 1 
ATOM 1271 N N   . LEU A 1 161 ? -30.006 -45.752 -5.655  1.00 88.41 161 A 1 
ATOM 1272 C CA  . LEU A 1 161 ? -28.712 -46.163 -6.207  1.00 86.52 161 A 1 
ATOM 1273 C C   . LEU A 1 161 ? -28.313 -47.566 -5.739  1.00 87.82 161 A 1 
ATOM 1274 O O   . LEU A 1 161 ? -27.890 -48.381 -6.556  1.00 86.69 161 A 1 
ATOM 1275 C CB  . LEU A 1 161 ? -27.632 -45.136 -5.824  1.00 86.28 161 A 1 
ATOM 1276 C CG  . LEU A 1 161 ? -27.723 -43.804 -6.596  1.00 82.32 161 A 1 
ATOM 1277 C CD1 . LEU A 1 161 ? -26.792 -42.776 -5.950  1.00 77.07 161 A 1 
ATOM 1278 C CD2 . LEU A 1 161 ? -27.311 -43.959 -8.062  1.00 76.74 161 A 1 
ATOM 1279 N N   . ILE A 1 162 ? -28.491 -47.886 -4.446  1.00 89.53 162 A 1 
ATOM 1280 C CA  . ILE A 1 162 ? -28.181 -49.220 -3.917  1.00 89.27 162 A 1 
ATOM 1281 C C   . ILE A 1 162 ? -29.102 -50.280 -4.540  1.00 89.65 162 A 1 
ATOM 1282 O O   . ILE A 1 162 ? -28.623 -51.341 -4.930  1.00 87.98 162 A 1 
ATOM 1283 C CB  . ILE A 1 162 ? -28.240 -49.232 -2.370  1.00 89.56 162 A 1 
ATOM 1284 C CG1 . ILE A 1 162 ? -27.087 -48.381 -1.781  1.00 86.41 162 A 1 
ATOM 1285 C CG2 . ILE A 1 162 ? -28.138 -50.667 -1.816  1.00 85.50 162 A 1 
ATOM 1286 C CD1 . ILE A 1 162 ? -27.232 -48.102 -0.276  1.00 79.76 162 A 1 
ATOM 1287 N N   . LEU A 1 163 ? -30.406 -50.013 -4.674  1.00 89.60 163 A 1 
ATOM 1288 C CA  . LEU A 1 163 ? -31.353 -50.953 -5.286  1.00 88.26 163 A 1 
ATOM 1289 C C   . LEU A 1 163 ? -31.030 -51.219 -6.766  1.00 88.28 163 A 1 
ATOM 1290 O O   . LEU A 1 163 ? -31.076 -52.369 -7.200  1.00 86.21 163 A 1 
ATOM 1291 C CB  . LEU A 1 163 ? -32.788 -50.412 -5.129  1.00 88.08 163 A 1 
ATOM 1292 C CG  . LEU A 1 163 ? -33.352 -50.494 -3.696  1.00 84.50 163 A 1 
ATOM 1293 C CD1 . LEU A 1 163 ? -34.666 -49.720 -3.607  1.00 77.64 163 A 1 
ATOM 1294 C CD2 . LEU A 1 163 ? -33.630 -51.934 -3.267  1.00 77.94 163 A 1 
ATOM 1295 N N   . ASN A 1 164 ? -30.638 -50.181 -7.519  1.00 89.97 164 A 1 
ATOM 1296 C CA  . ASN A 1 164 ? -30.336 -50.289 -8.945  1.00 88.82 164 A 1 
ATOM 1297 C C   . ASN A 1 164 ? -28.975 -50.946 -9.223  1.00 89.04 164 A 1 
ATOM 1298 O O   . ASN A 1 164 ? -28.864 -51.781 -10.118 1.00 86.46 164 A 1 
ATOM 1299 C CB  . ASN A 1 164 ? -30.422 -48.885 -9.570  1.00 87.44 164 A 1 
ATOM 1300 C CG  . ASN A 1 164 ? -31.845 -48.343 -9.647  1.00 82.79 164 A 1 
ATOM 1301 O OD1 . ASN A 1 164 ? -32.822 -49.070 -9.610  1.00 75.33 164 A 1 
ATOM 1302 N ND2 . ASN A 1 164 ? -32.005 -47.048 -9.791  1.00 74.53 164 A 1 
ATOM 1303 N N   . GLU A 1 165 ? -27.923 -50.596 -8.468  1.00 89.43 165 A 1 
ATOM 1304 C CA  . GLU A 1 165 ? -26.553 -51.060 -8.745  1.00 88.38 165 A 1 
ATOM 1305 C C   . GLU A 1 165 ? -26.234 -52.434 -8.133  1.00 89.46 165 A 1 
ATOM 1306 O O   . GLU A 1 165 ? -25.440 -53.192 -8.699  1.00 86.53 165 A 1 
ATOM 1307 C CB  . GLU A 1 165 ? -25.535 -50.020 -8.245  1.00 86.46 165 A 1 
ATOM 1308 C CG  . GLU A 1 165 ? -25.562 -48.707 -9.056  1.00 79.02 165 A 1 
ATOM 1309 C CD  . GLU A 1 165 ? -24.480 -47.707 -8.595  1.00 75.27 165 A 1 
ATOM 1310 O OE1 . GLU A 1 165 ? -24.317 -46.641 -9.236  1.00 66.73 165 A 1 
ATOM 1311 O OE2 . GLU A 1 165 ? -23.730 -47.979 -7.631  1.00 66.34 165 A 1 
ATOM 1312 N N   . TYR A 1 166 ? -26.846 -52.785 -7.000  1.00 89.02 166 A 1 
ATOM 1313 C CA  . TYR A 1 166 ? -26.546 -54.010 -6.250  1.00 89.23 166 A 1 
ATOM 1314 C C   . TYR A 1 166 ? -27.708 -55.015 -6.242  1.00 89.83 166 A 1 
ATOM 1315 O O   . TYR A 1 166 ? -27.694 -55.966 -5.461  1.00 85.90 166 A 1 
ATOM 1316 C CB  . TYR A 1 166 ? -26.069 -53.654 -4.832  1.00 88.90 166 A 1 
ATOM 1317 C CG  . TYR A 1 166 ? -24.814 -52.795 -4.793  1.00 89.20 166 A 1 
ATOM 1318 C CD1 . TYR A 1 166 ? -23.544 -53.401 -4.824  1.00 81.88 166 A 1 
ATOM 1319 C CD2 . TYR A 1 166 ? -24.921 -51.394 -4.746  1.00 83.64 166 A 1 
ATOM 1320 C CE1 . TYR A 1 166 ? -22.382 -52.611 -4.802  1.00 82.06 166 A 1 
ATOM 1321 C CE2 . TYR A 1 166 ? -23.760 -50.597 -4.731  1.00 83.21 166 A 1 
ATOM 1322 C CZ  . TYR A 1 166 ? -22.489 -51.204 -4.756  1.00 86.32 166 A 1 
ATOM 1323 O OH  . TYR A 1 166 ? -21.372 -50.439 -4.744  1.00 84.75 166 A 1 
ATOM 1324 N N   . GLY A 1 167 ? -28.710 -54.829 -7.118  1.00 88.75 167 A 1 
ATOM 1325 C CA  . GLY A 1 167 ? -29.844 -55.744 -7.235  1.00 88.04 167 A 1 
ATOM 1326 C C   . GLY A 1 167 ? -29.400 -57.210 -7.360  1.00 88.69 167 A 1 
ATOM 1327 O O   . GLY A 1 167 ? -28.615 -57.568 -8.234  1.00 84.10 167 A 1 
ATOM 1328 N N   . GLY A 1 168 ? -29.861 -58.075 -6.460  1.00 89.47 168 A 1 
ATOM 1329 C CA  . GLY A 1 168 ? -29.510 -59.503 -6.394  1.00 89.67 168 A 1 
ATOM 1330 C C   . GLY A 1 168 ? -28.176 -59.836 -5.712  1.00 90.65 168 A 1 
ATOM 1331 O O   . GLY A 1 168 ? -27.951 -61.010 -5.391  1.00 86.63 168 A 1 
ATOM 1332 N N   . ARG A 1 169 ? -27.311 -58.860 -5.425  1.00 89.59 169 A 1 
ATOM 1333 C CA  . ARG A 1 169 ? -25.982 -59.049 -4.814  1.00 89.69 169 A 1 
ATOM 1334 C C   . ARG A 1 169 ? -26.022 -58.974 -3.288  1.00 90.93 169 A 1 
ATOM 1335 O O   . ARG A 1 169 ? -26.917 -58.370 -2.697  1.00 88.07 169 A 1 
ATOM 1336 C CB  . ARG A 1 169 ? -24.971 -58.046 -5.378  1.00 87.90 169 A 1 
ATOM 1337 C CG  . ARG A 1 169 ? -24.831 -58.145 -6.897  1.00 83.57 169 A 1 
ATOM 1338 C CD  . ARG A 1 169 ? -23.692 -57.234 -7.357  1.00 81.89 169 A 1 
ATOM 1339 N NE  . ARG A 1 169 ? -23.609 -57.155 -8.816  1.00 73.66 169 A 1 
ATOM 1340 C CZ  . ARG A 1 169 ? -22.660 -56.514 -9.472  1.00 68.74 169 A 1 
ATOM 1341 N NH1 . ARG A 1 169 ? -21.667 -55.922 -8.851  1.00 63.67 169 A 1 
ATOM 1342 N NH2 . ARG A 1 169 ? -22.700 -56.445 -10.773 1.00 58.65 169 A 1 
ATOM 1343 N N   . LYS A 1 170 ? -25.020 -59.596 -2.629  1.00 91.52 170 A 1 
ATOM 1344 C CA  . LYS A 1 170 ? -24.818 -59.488 -1.176  1.00 91.97 170 A 1 
ATOM 1345 C C   . LYS A 1 170 ? -23.944 -58.284 -0.864  1.00 92.76 170 A 1 
ATOM 1346 O O   . LYS A 1 170 ? -22.812 -58.208 -1.335  1.00 90.35 170 A 1 
ATOM 1347 C CB  . LYS A 1 170 ? -24.192 -60.765 -0.608  1.00 90.26 170 A 1 
ATOM 1348 C CG  . LYS A 1 170 ? -25.173 -61.942 -0.602  1.00 80.55 170 A 1 
ATOM 1349 C CD  . LYS A 1 170 ? -24.469 -63.189 -0.047  1.00 76.73 170 A 1 
ATOM 1350 C CE  . LYS A 1 170 ? -25.414 -64.388 -0.073  1.00 66.04 170 A 1 
ATOM 1351 N NZ  . LYS A 1 170 ? -24.695 -65.638 0.286   1.00 57.80 170 A 1 
ATOM 1352 N N   . ILE A 1 171 ? -24.442 -57.391 -0.018  1.00 91.82 171 A 1 
ATOM 1353 C CA  . ILE A 1 171 ? -23.717 -56.192 0.410   1.00 91.88 171 A 1 
ATOM 1354 C C   . ILE A 1 171 ? -23.606 -56.105 1.928   1.00 92.41 171 A 1 
ATOM 1355 O O   . ILE A 1 171 ? -24.468 -56.596 2.670   1.00 90.66 171 A 1 
ATOM 1356 C CB  . ILE A 1 171 ? -24.323 -54.899 -0.191  1.00 90.41 171 A 1 
ATOM 1357 C CG1 . ILE A 1 171 ? -25.739 -54.607 0.345   1.00 82.09 171 A 1 
ATOM 1358 C CG2 . ILE A 1 171 ? -24.291 -54.959 -1.727  1.00 81.54 171 A 1 
ATOM 1359 C CD1 . ILE A 1 171 ? -26.240 -53.198 0.018   1.00 78.79 171 A 1 
ATOM 1360 N N   . TYR A 1 172 ? -22.547 -55.419 2.388   1.00 92.72 172 A 1 
ATOM 1361 C CA  . TYR A 1 172 ? -22.424 -54.973 3.771   1.00 92.72 172 A 1 
ATOM 1362 C C   . TYR A 1 172 ? -22.529 -53.451 3.832   1.00 92.94 172 A 1 
ATOM 1363 O O   . TYR A 1 172 ? -21.805 -52.746 3.133   1.00 91.14 172 A 1 
ATOM 1364 C CB  . TYR A 1 172 ? -21.122 -55.481 4.411   1.00 92.28 172 A 1 
ATOM 1365 C CG  . TYR A 1 172 ? -20.928 -56.991 4.488   1.00 91.39 172 A 1 
ATOM 1366 C CD1 . TYR A 1 172 ? -22.004 -57.883 4.337   1.00 82.82 172 A 1 
ATOM 1367 C CD2 . TYR A 1 172 ? -19.638 -57.509 4.725   1.00 83.30 172 A 1 
ATOM 1368 C CE1 . TYR A 1 172 ? -21.799 -59.274 4.402   1.00 82.00 172 A 1 
ATOM 1369 C CE2 . TYR A 1 172 ? -19.431 -58.902 4.795   1.00 82.65 172 A 1 
ATOM 1370 C CZ  . TYR A 1 172 ? -20.510 -59.783 4.625   1.00 85.47 172 A 1 
ATOM 1371 O OH  . TYR A 1 172 ? -20.318 -61.127 4.668   1.00 84.12 172 A 1 
ATOM 1372 N N   . LEU A 1 173 ? -23.432 -52.965 4.682   1.00 91.75 173 A 1 
ATOM 1373 C CA  . LEU A 1 173 ? -23.528 -51.548 5.020   1.00 91.77 173 A 1 
ATOM 1374 C C   . LEU A 1 173 ? -22.609 -51.252 6.199   1.00 92.53 173 A 1 
ATOM 1375 O O   . LEU A 1 173 ? -22.789 -51.791 7.294   1.00 90.21 173 A 1 
ATOM 1376 C CB  . LEU A 1 173 ? -24.984 -51.168 5.344   1.00 90.26 173 A 1 
ATOM 1377 C CG  . LEU A 1 173 ? -25.929 -51.184 4.139   1.00 85.35 173 A 1 
ATOM 1378 C CD1 . LEU A 1 173 ? -27.352 -50.911 4.624   1.00 77.19 173 A 1 
ATOM 1379 C CD2 . LEU A 1 173 ? -25.575 -50.111 3.115   1.00 76.93 173 A 1 
ATOM 1380 N N   . LEU A 1 174 ? -21.635 -50.383 5.978   1.00 92.79 174 A 1 
ATOM 1381 C CA  . LEU A 1 174 ? -20.605 -50.012 6.939   1.00 92.62 174 A 1 
ATOM 1382 C C   . LEU A 1 174 ? -20.707 -48.517 7.266   1.00 92.52 174 A 1 
ATOM 1383 O O   . LEU A 1 174 ? -20.904 -47.689 6.376   1.00 90.68 174 A 1 
ATOM 1384 C CB  . LEU A 1 174 ? -19.226 -50.351 6.348   1.00 91.91 174 A 1 
ATOM 1385 C CG  . LEU A 1 174 ? -18.985 -51.840 6.035   1.00 90.54 174 A 1 
ATOM 1386 C CD1 . LEU A 1 174 ? -17.853 -51.983 5.023   1.00 80.80 174 A 1 
ATOM 1387 C CD2 . LEU A 1 174 ? -18.581 -52.603 7.290   1.00 80.16 174 A 1 
ATOM 1388 N N   . ALA A 1 175 ? -20.526 -48.167 8.538   1.00 93.06 175 A 1 
ATOM 1389 C CA  . ALA A 1 175 ? -20.401 -46.780 8.971   1.00 92.59 175 A 1 
ATOM 1390 C C   . ALA A 1 175 ? -18.959 -46.507 9.427   1.00 92.60 175 A 1 
ATOM 1391 O O   . ALA A 1 175 ? -18.488 -47.177 10.350  1.00 90.46 175 A 1 
ATOM 1392 C CB  . ALA A 1 175 ? -21.433 -46.506 10.069  1.00 91.90 175 A 1 
ATOM 1393 N N   . PRO A 1 176 ? -18.231 -45.557 8.809   1.00 92.08 176 A 1 
ATOM 1394 C CA  . PRO A 1 176 ? -16.867 -45.246 9.211   1.00 90.99 176 A 1 
ATOM 1395 C C   . PRO A 1 176 ? -16.860 -44.482 10.538  1.00 91.70 176 A 1 
ATOM 1396 O O   . PRO A 1 176 ? -17.582 -43.502 10.714  1.00 89.61 176 A 1 
ATOM 1397 C CB  . PRO A 1 176 ? -16.284 -44.431 8.056   1.00 88.47 176 A 1 
ATOM 1398 C CG  . PRO A 1 176 ? -17.509 -43.707 7.504   1.00 84.50 176 A 1 
ATOM 1399 C CD  . PRO A 1 176 ? -18.641 -44.712 7.699   1.00 88.63 176 A 1 
ATOM 1400 N N   . LEU A 1 177 ? -16.028 -44.944 11.478  1.00 90.72 177 A 1 
ATOM 1401 C CA  . LEU A 1 177 ? -15.842 -44.314 12.788  1.00 90.14 177 A 1 
ATOM 1402 C C   . LEU A 1 177 ? -14.489 -43.605 12.885  1.00 90.29 177 A 1 
ATOM 1403 O O   . LEU A 1 177 ? -14.366 -42.568 13.533  1.00 86.89 177 A 1 
ATOM 1404 C CB  . LEU A 1 177 ? -15.954 -45.385 13.887  1.00 89.94 177 A 1 
ATOM 1405 C CG  . LEU A 1 177 ? -17.279 -46.168 13.919  1.00 88.28 177 A 1 
ATOM 1406 C CD1 . LEU A 1 177 ? -17.230 -47.159 15.079  1.00 79.92 177 A 1 
ATOM 1407 C CD2 . LEU A 1 177 ? -18.487 -45.252 14.107  1.00 80.99 177 A 1 
ATOM 1408 N N   . VAL A 1 178 ? -13.463 -44.183 12.249  1.00 90.11 178 A 1 
ATOM 1409 C CA  . VAL A 1 178 ? -12.101 -43.644 12.219  1.00 89.67 178 A 1 
ATOM 1410 C C   . VAL A 1 178 ? -11.551 -43.814 10.806  1.00 89.79 178 A 1 
ATOM 1411 O O   . VAL A 1 178 ? -11.641 -44.900 10.244  1.00 87.52 178 A 1 
ATOM 1412 C CB  . VAL A 1 178 ? -11.189 -44.366 13.233  1.00 89.17 178 A 1 
ATOM 1413 C CG1 . VAL A 1 178 ? -9.769  -43.782 13.226  1.00 80.65 178 A 1 
ATOM 1414 C CG2 . VAL A 1 178 ? -11.727 -44.263 14.666  1.00 80.91 178 A 1 
ATOM 1415 N N   . GLN A 1 179 ? -10.964 -42.760 10.252  1.00 87.42 179 A 1 
ATOM 1416 C CA  . GLN A 1 179 ? -10.322 -42.784 8.937   1.00 85.27 179 A 1 
ATOM 1417 C C   . GLN A 1 179 ? -8.876  -42.297 9.075   1.00 85.80 179 A 1 
ATOM 1418 O O   . GLN A 1 179 ? -8.654  -41.140 9.435   1.00 80.51 179 A 1 
ATOM 1419 C CB  . GLN A 1 179 ? -11.109 -41.913 7.947   1.00 81.98 179 A 1 
ATOM 1420 C CG  . GLN A 1 179 ? -12.482 -42.501 7.589   1.00 75.13 179 A 1 
ATOM 1421 C CD  . GLN A 1 179 ? -13.225 -41.631 6.580   1.00 73.39 179 A 1 
ATOM 1422 O OE1 . GLN A 1 179 ? -13.159 -40.414 6.603   1.00 65.46 179 A 1 
ATOM 1423 N NE2 . GLN A 1 179 ? -13.971 -42.212 5.672   1.00 61.84 179 A 1 
ATOM 1424 N N   . ASN A 1 180 ? -7.908  -43.181 8.828   1.00 85.20 180 A 1 
ATOM 1425 C CA  . ASN A 1 180 ? -6.470  -42.901 8.791   1.00 85.44 180 A 1 
ATOM 1426 C C   . ASN A 1 180 ? -5.963  -42.049 9.974   1.00 86.94 180 A 1 
ATOM 1427 O O   . ASN A 1 180 ? -5.329  -41.010 9.793   1.00 82.35 180 A 1 
ATOM 1428 C CB  . ASN A 1 180 ? -6.112  -42.326 7.407   1.00 82.29 180 A 1 
ATOM 1429 C CG  . ASN A 1 180 ? -6.291  -43.348 6.298   1.00 75.67 180 A 1 
ATOM 1430 O OD1 . ASN A 1 180 ? -6.128  -44.538 6.490   1.00 68.79 180 A 1 
ATOM 1431 N ND2 . ASN A 1 180 ? -6.620  -42.917 5.103   1.00 67.78 180 A 1 
ATOM 1432 N N   . ARG A 1 181 ? -6.239  -42.479 11.211  1.00 85.95 181 A 1 
ATOM 1433 C CA  . ARG A 1 181 ? -5.759  -41.808 12.430  1.00 87.51 181 A 1 
ATOM 1434 C C   . ARG A 1 181 ? -4.975  -42.768 13.322  1.00 90.17 181 A 1 
ATOM 1435 O O   . ARG A 1 181 ? -5.282  -43.952 13.403  1.00 85.69 181 A 1 
ATOM 1436 C CB  . ARG A 1 181 ? -6.926  -41.163 13.187  1.00 84.90 181 A 1 
ATOM 1437 C CG  . ARG A 1 181 ? -7.490  -39.938 12.458  1.00 76.81 181 A 1 
ATOM 1438 C CD  . ARG A 1 181 ? -8.530  -39.230 13.335  1.00 74.44 181 A 1 
ATOM 1439 N NE  . ARG A 1 181 ? -9.131  -38.078 12.645  1.00 65.36 181 A 1 
ATOM 1440 C CZ  . ARG A 1 181 ? -9.859  -37.121 13.197  1.00 56.98 181 A 1 
ATOM 1441 N NH1 . ARG A 1 181 ? -10.116 -37.095 14.476  1.00 52.11 181 A 1 
ATOM 1442 N NH2 . ARG A 1 181 ? -10.351 -36.164 12.460  1.00 49.91 181 A 1 
ATOM 1443 N N   . LYS A 1 182 ? -3.964  -42.251 14.027  1.00 87.92 182 A 1 
ATOM 1444 C CA  . LYS A 1 182 ? -3.169  -43.003 15.009  1.00 88.74 182 A 1 
ATOM 1445 C C   . LYS A 1 182 ? -3.927  -43.137 16.328  1.00 89.38 182 A 1 
ATOM 1446 O O   . LYS A 1 182 ? -4.432  -42.144 16.853  1.00 84.10 182 A 1 
ATOM 1447 C CB  . LYS A 1 182 ? -1.802  -42.338 15.241  1.00 86.00 182 A 1 
ATOM 1448 C CG  . LYS A 1 182 ? -0.899  -42.402 13.998  1.00 81.80 182 A 1 
ATOM 1449 C CD  . LYS A 1 182 ? 0.493   -41.824 14.279  1.00 80.48 182 A 1 
ATOM 1450 C CE  . LYS A 1 182 ? 1.362   -41.935 13.020  1.00 73.24 182 A 1 
ATOM 1451 N NZ  . LYS A 1 182 ? 2.748   -41.440 13.234  1.00 64.74 182 A 1 
ATOM 1452 N N   . GLY A 1 183 ? -3.963  -44.338 16.907  1.00 88.88 183 A 1 
ATOM 1453 C CA  . GLY A 1 183 ? -4.554  -44.566 18.229  1.00 88.28 183 A 1 
ATOM 1454 C C   . GLY A 1 183 ? -4.831  -46.036 18.522  1.00 89.79 183 A 1 
ATOM 1455 O O   . GLY A 1 183 ? -4.932  -46.851 17.612  1.00 86.42 183 A 1 
ATOM 1456 N N   . HIS A 1 184 ? -4.968  -46.388 19.797  1.00 90.23 184 A 1 
ATOM 1457 C CA  . HIS A 1 184 ? -5.256  -47.763 20.231  1.00 90.02 184 A 1 
ATOM 1458 C C   . HIS A 1 184 ? -6.755  -48.103 20.251  1.00 90.49 184 A 1 
ATOM 1459 O O   . HIS A 1 184 ? -7.112  -49.273 20.345  1.00 86.25 184 A 1 
ATOM 1460 C CB  . HIS A 1 184 ? -4.606  -48.005 21.596  1.00 87.25 184 A 1 
ATOM 1461 C CG  . HIS A 1 184 ? -5.227  -47.197 22.713  1.00 82.49 184 A 1 
ATOM 1462 N ND1 . HIS A 1 184 ? -5.113  -45.841 22.917  1.00 71.04 184 A 1 
ATOM 1463 C CD2 . HIS A 1 184 ? -6.032  -47.690 23.701  1.00 70.16 184 A 1 
ATOM 1464 C CE1 . HIS A 1 184 ? -5.843  -45.519 24.002  1.00 69.50 184 A 1 
ATOM 1465 N NE2 . HIS A 1 184 ? -6.414  -46.606 24.511  1.00 70.57 184 A 1 
ATOM 1466 N N   . TYR A 1 185 ? -7.630  -47.100 20.209  1.00 89.44 185 A 1 
ATOM 1467 C CA  . TYR A 1 185 ? -9.092  -47.174 20.049  1.00 90.60 185 A 1 
ATOM 1468 C C   . TYR A 1 185 ? -9.844  -48.128 20.992  1.00 91.86 185 A 1 
ATOM 1469 O O   . TYR A 1 185 ? -11.004 -48.446 20.747  1.00 88.46 185 A 1 
ATOM 1470 C CB  . TYR A 1 185 ? -9.434  -47.379 18.568  1.00 89.25 185 A 1 
ATOM 1471 C CG  . TYR A 1 185 ? -8.887  -46.267 17.693  1.00 89.10 185 A 1 
ATOM 1472 C CD1 . TYR A 1 185 ? -9.435  -44.976 17.789  1.00 81.47 185 A 1 
ATOM 1473 C CD2 . TYR A 1 185 ? -7.805  -46.511 16.825  1.00 82.90 185 A 1 
ATOM 1474 C CE1 . TYR A 1 185 ? -8.909  -43.928 17.026  1.00 80.77 185 A 1 
ATOM 1475 C CE2 . TYR A 1 185 ? -7.272  -45.457 16.058  1.00 80.99 185 A 1 
ATOM 1476 C CZ  . TYR A 1 185 ? -7.824  -44.168 16.159  1.00 86.05 185 A 1 
ATOM 1477 O OH  . TYR A 1 185 ? -7.308  -43.146 15.436  1.00 83.90 185 A 1 
ATOM 1478 N N   . LYS A 1 186 ? -9.235  -48.548 22.122  1.00 91.98 186 A 1 
ATOM 1479 C CA  . LYS A 1 186 ? -9.829  -49.490 23.088  1.00 91.88 186 A 1 
ATOM 1480 C C   . LYS A 1 186 ? -11.217 -49.036 23.570  1.00 92.28 186 A 1 
ATOM 1481 O O   . LYS A 1 186 ? -12.148 -49.835 23.612  1.00 89.95 186 A 1 
ATOM 1482 C CB  . LYS A 1 186 ? -8.856  -49.669 24.267  1.00 90.55 186 A 1 
ATOM 1483 C CG  . LYS A 1 186 ? -9.325  -50.757 25.245  1.00 84.20 186 A 1 
ATOM 1484 C CD  . LYS A 1 186 ? -8.371  -50.884 26.437  1.00 80.29 186 A 1 
ATOM 1485 C CE  . LYS A 1 186 ? -8.936  -51.912 27.421  1.00 70.93 186 A 1 
ATOM 1486 N NZ  . LYS A 1 186 ? -8.157  -51.971 28.683  1.00 62.13 186 A 1 
ATOM 1487 N N   . GLU A 1 187 ? -11.362 -47.757 23.902  1.00 91.34 187 A 1 
ATOM 1488 C CA  . GLU A 1 187 ? -12.628 -47.184 24.374  1.00 91.30 187 A 1 
ATOM 1489 C C   . GLU A 1 187 ? -13.690 -47.145 23.270  1.00 91.70 187 A 1 
ATOM 1490 O O   . GLU A 1 187 ? -14.856 -47.428 23.534  1.00 89.22 187 A 1 
ATOM 1491 C CB  . GLU A 1 187 ? -12.389 -45.764 24.895  1.00 90.33 187 A 1 
ATOM 1492 C CG  . GLU A 1 187 ? -11.513 -45.751 26.156  1.00 80.60 187 A 1 
ATOM 1493 C CD  . GLU A 1 187 ? -11.209 -44.335 26.655  1.00 73.24 187 A 1 
ATOM 1494 O OE1 . GLU A 1 187 ? -10.466 -44.253 27.660  1.00 63.99 187 A 1 
ATOM 1495 O OE2 . GLU A 1 187 ? -11.664 -43.369 26.011  1.00 62.01 187 A 1 
ATOM 1496 N N   . LEU A 1 188 ? -13.293 -46.852 22.025  1.00 90.37 188 A 1 
ATOM 1497 C CA  . LEU A 1 188 ? -14.186 -46.838 20.872  1.00 89.86 188 A 1 
ATOM 1498 C C   . LEU A 1 188 ? -14.773 -48.233 20.614  1.00 91.13 188 A 1 
ATOM 1499 O O   . LEU A 1 188 ? -15.988 -48.357 20.480  1.00 90.02 188 A 1 
ATOM 1500 C CB  . LEU A 1 188 ? -13.421 -46.306 19.647  1.00 89.32 188 A 1 
ATOM 1501 C CG  . LEU A 1 188 ? -14.274 -46.213 18.367  1.00 86.54 188 A 1 
ATOM 1502 C CD1 . LEU A 1 188 ? -15.348 -45.128 18.482  1.00 75.63 188 A 1 
ATOM 1503 C CD2 . LEU A 1 188 ? -13.376 -45.887 17.179  1.00 76.19 188 A 1 
ATOM 1504 N N   . PHE A 1 189 ? -13.938 -49.281 20.601  1.00 91.57 189 A 1 
ATOM 1505 C CA  . PHE A 1 189 ? -14.415 -50.654 20.426  1.00 91.51 189 A 1 
ATOM 1506 C C   . PHE A 1 189 ? -15.393 -51.070 21.530  1.00 91.80 189 A 1 
ATOM 1507 O O   . PHE A 1 189 ? -16.441 -51.649 21.237  1.00 90.03 189 A 1 
ATOM 1508 C CB  . PHE A 1 189 ? -13.224 -51.621 20.372  1.00 91.08 189 A 1 
ATOM 1509 C CG  . PHE A 1 189 ? -12.366 -51.504 19.123  1.00 91.20 189 A 1 
ATOM 1510 C CD1 . PHE A 1 189 ? -12.955 -51.595 17.849  1.00 83.48 189 A 1 
ATOM 1511 C CD2 . PHE A 1 189 ? -10.976 -51.331 19.235  1.00 84.54 189 A 1 
ATOM 1512 C CE1 . PHE A 1 189 ? -12.162 -51.508 16.692  1.00 83.71 189 A 1 
ATOM 1513 C CE2 . PHE A 1 189 ? -10.181 -51.248 18.076  1.00 83.31 189 A 1 
ATOM 1514 C CZ  . PHE A 1 189 ? -10.773 -51.336 16.805  1.00 88.79 189 A 1 
ATOM 1515 N N   . GLU A 1 190 ? -15.117 -50.712 22.780  1.00 92.30 190 A 1 
ATOM 1516 C CA  . GLU A 1 190 ? -16.013 -51.013 23.896  1.00 91.84 190 A 1 
ATOM 1517 C C   . GLU A 1 190 ? -17.345 -50.247 23.783  1.00 91.80 190 A 1 
ATOM 1518 O O   . GLU A 1 190 ? -18.408 -50.813 24.033  1.00 89.44 190 A 1 
ATOM 1519 C CB  . GLU A 1 190 ? -15.275 -50.719 25.217  1.00 90.80 190 A 1 
ATOM 1520 C CG  . GLU A 1 190 ? -15.972 -51.306 26.448  1.00 78.31 190 A 1 
ATOM 1521 C CD  . GLU A 1 190 ? -16.080 -52.841 26.458  1.00 75.18 190 A 1 
ATOM 1522 O OE1 . GLU A 1 190 ? -16.973 -53.353 27.173  1.00 66.85 190 A 1 
ATOM 1523 O OE2 . GLU A 1 190 ? -15.285 -53.529 25.774  1.00 66.06 190 A 1 
ATOM 1524 N N   . GLN A 1 191 ? -17.332 -48.990 23.329  1.00 92.48 191 A 1 
ATOM 1525 C CA  . GLN A 1 191 ? -18.549 -48.217 23.060  1.00 91.25 191 A 1 
ATOM 1526 C C   . GLN A 1 191 ? -19.387 -48.828 21.926  1.00 91.87 191 A 1 
ATOM 1527 O O   . GLN A 1 191 ? -20.604 -48.933 22.051  1.00 90.03 191 A 1 
ATOM 1528 C CB  . GLN A 1 191 ? -18.190 -46.771 22.695  1.00 90.53 191 A 1 
ATOM 1529 C CG  . GLN A 1 191 ? -17.742 -45.926 23.898  1.00 79.54 191 A 1 
ATOM 1530 C CD  . GLN A 1 191 ? -17.359 -44.508 23.485  1.00 77.05 191 A 1 
ATOM 1531 O OE1 . GLN A 1 191 ? -17.513 -44.088 22.345  1.00 70.24 191 A 1 
ATOM 1532 N NE2 . GLN A 1 191 ? -16.876 -43.695 24.395  1.00 66.71 191 A 1 
ATOM 1533 N N   . VAL A 1 192 ? -18.748 -49.243 20.820  1.00 91.22 192 A 1 
ATOM 1534 C CA  . VAL A 1 192 ? -19.423 -49.884 19.679  1.00 90.53 192 A 1 
ATOM 1535 C C   . VAL A 1 192 ? -20.051 -51.214 20.106  1.00 91.24 192 A 1 
ATOM 1536 O O   . VAL A 1 192 ? -21.213 -51.478 19.791  1.00 89.03 192 A 1 
ATOM 1537 C CB  . VAL A 1 192 ? -18.443 -50.045 18.502  1.00 90.04 192 A 1 
ATOM 1538 C CG1 . VAL A 1 192 ? -19.052 -50.822 17.335  1.00 81.96 192 A 1 
ATOM 1539 C CG2 . VAL A 1 192 ? -18.037 -48.675 17.943  1.00 81.25 192 A 1 
ATOM 1540 N N   . ARG A 1 193 ? -19.340 -52.015 20.906  1.00 91.79 193 A 1 
ATOM 1541 C CA  . ARG A 1 193 ? -19.843 -53.266 21.482  1.00 91.30 193 A 1 
ATOM 1542 C C   . ARG A 1 193 ? -21.033 -53.035 22.418  1.00 91.63 193 A 1 
ATOM 1543 O O   . ARG A 1 193 ? -22.043 -53.725 22.290  1.00 89.84 193 A 1 
ATOM 1544 C CB  . ARG A 1 193 ? -18.678 -53.977 22.181  1.00 90.38 193 A 1 
ATOM 1545 C CG  . ARG A 1 193 ? -19.083 -55.350 22.731  1.00 84.58 193 A 1 
ATOM 1546 C CD  . ARG A 1 193 ? -17.864 -56.031 23.363  1.00 83.22 193 A 1 
ATOM 1547 N NE  . ARG A 1 193 ? -18.277 -57.188 24.181  1.00 74.98 193 A 1 
ATOM 1548 C CZ  . ARG A 1 193 ? -18.019 -57.364 25.464  1.00 70.68 193 A 1 
ATOM 1549 N NH1 . ARG A 1 193 ? -17.294 -56.521 26.154  1.00 62.85 193 A 1 
ATOM 1550 N NH2 . ARG A 1 193 ? -18.500 -58.397 26.088  1.00 62.62 193 A 1 
ATOM 1551 N N   . ARG A 1 194 ? -20.982 -52.042 23.311  1.00 90.90 194 A 1 
ATOM 1552 C CA  . ARG A 1 194 ? -22.106 -51.669 24.196  1.00 91.36 194 A 1 
ATOM 1553 C C   . ARG A 1 194 ? -23.351 -51.227 23.431  1.00 91.38 194 A 1 
ATOM 1554 O O   . ARG A 1 194 ? -24.458 -51.414 23.923  1.00 88.27 194 A 1 
ATOM 1555 C CB  . ARG A 1 194 ? -21.687 -50.556 25.166  1.00 91.26 194 A 1 
ATOM 1556 C CG  . ARG A 1 194 ? -20.792 -51.066 26.298  1.00 83.20 194 A 1 
ATOM 1557 C CD  . ARG A 1 194 ? -20.371 -49.883 27.177  1.00 80.13 194 A 1 
ATOM 1558 N NE  . ARG A 1 194 ? -19.352 -50.274 28.157  1.00 71.24 194 A 1 
ATOM 1559 C CZ  . ARG A 1 194 ? -18.925 -49.555 29.179  1.00 62.74 194 A 1 
ATOM 1560 N NH1 . ARG A 1 194 ? -19.436 -48.387 29.471  1.00 56.73 194 A 1 
ATOM 1561 N NH2 . ARG A 1 194 ? -17.956 -50.000 29.921  1.00 54.88 194 A 1 
ATOM 1562 N N   . LYS A 1 195 ? -23.185 -50.676 22.219  1.00 90.58 195 A 1 
ATOM 1563 C CA  . LYS A 1 195 ? -24.297 -50.341 21.312  1.00 89.88 195 A 1 
ATOM 1564 C C   . LYS A 1 195 ? -24.911 -51.569 20.618  1.00 91.09 195 A 1 
ATOM 1565 O O   . LYS A 1 195 ? -25.898 -51.407 19.914  1.00 87.94 195 A 1 
ATOM 1566 C CB  . LYS A 1 195 ? -23.844 -49.290 20.286  1.00 88.85 195 A 1 
ATOM 1567 C CG  . LYS A 1 195 ? -23.639 -47.885 20.880  1.00 85.09 195 A 1 
ATOM 1568 C CD  . LYS A 1 195 ? -23.206 -46.934 19.755  1.00 81.49 195 A 1 
ATOM 1569 C CE  . LYS A 1 195 ? -23.021 -45.491 20.226  1.00 76.13 195 A 1 
ATOM 1570 N NZ  . LYS A 1 195 ? -22.727 -44.601 19.065  1.00 68.27 195 A 1 
ATOM 1571 N N   . GLY A 1 196 ? -24.353 -52.772 20.801  1.00 90.89 196 A 1 
ATOM 1572 C CA  . GLY A 1 196 ? -24.877 -54.037 20.270  1.00 90.89 196 A 1 
ATOM 1573 C C   . GLY A 1 196 ? -24.321 -54.453 18.902  1.00 91.96 196 A 1 
ATOM 1574 O O   . GLY A 1 196 ? -24.825 -55.403 18.315  1.00 88.86 196 A 1 
ATOM 1575 N N   . TYR A 1 197 ? -23.294 -53.779 18.366  1.00 90.20 197 A 1 
ATOM 1576 C CA  . TYR A 1 197 ? -22.656 -54.195 17.112  1.00 90.48 197 A 1 
ATOM 1577 C C   . TYR A 1 197 ? -21.684 -55.358 17.350  1.00 91.08 197 A 1 
ATOM 1578 O O   . TYR A 1 197 ? -20.933 -55.360 18.324  1.00 87.90 197 A 1 
ATOM 1579 C CB  . TYR A 1 197 ? -21.962 -53.006 16.446  1.00 89.96 197 A 1 
ATOM 1580 C CG  . TYR A 1 197 ? -22.897 -51.862 16.096  1.00 90.80 197 A 1 
ATOM 1581 C CD1 . TYR A 1 197 ? -23.824 -52.003 15.047  1.00 83.25 197 A 1 
ATOM 1582 C CD2 . TYR A 1 197 ? -22.859 -50.663 16.838  1.00 84.42 197 A 1 
ATOM 1583 C CE1 . TYR A 1 197 ? -24.710 -50.955 14.739  1.00 83.01 197 A 1 
ATOM 1584 C CE2 . TYR A 1 197 ? -23.746 -49.612 16.532  1.00 83.41 197 A 1 
ATOM 1585 C CZ  . TYR A 1 197 ? -24.673 -49.757 15.486  1.00 87.66 197 A 1 
ATOM 1586 O OH  . TYR A 1 197 ? -25.538 -48.750 15.197  1.00 86.29 197 A 1 
ATOM 1587 N N   . LEU A 1 198 ? -21.688 -56.346 16.432  1.00 90.38 198 A 1 
ATOM 1588 C CA  . LEU A 1 198 ? -20.899 -57.580 16.559  1.00 90.16 198 A 1 
ATOM 1589 C C   . LEU A 1 198 ? -19.611 -57.556 15.730  1.00 90.99 198 A 1 
ATOM 1590 O O   . LEU A 1 198 ? -18.625 -58.174 16.112  1.00 87.54 198 A 1 
ATOM 1591 C CB  . LEU A 1 198 ? -21.780 -58.775 16.152  1.00 88.17 198 A 1 
ATOM 1592 C CG  . LEU A 1 198 ? -23.027 -58.995 17.032  1.00 83.05 198 A 1 
ATOM 1593 C CD1 . LEU A 1 198 ? -23.870 -60.124 16.447  1.00 74.05 198 A 1 
ATOM 1594 C CD2 . LEU A 1 198 ? -22.664 -59.343 18.473  1.00 74.28 198 A 1 
ATOM 1595 N N   . ASN A 1 199 ? -19.614 -56.851 14.577  1.00 91.19 199 A 1 
ATOM 1596 C CA  . ASN A 1 199 ? -18.496 -56.868 13.638  1.00 91.38 199 A 1 
ATOM 1597 C C   . ASN A 1 199 ? -18.001 -55.454 13.329  1.00 92.09 199 A 1 
ATOM 1598 O O   . ASN A 1 199 ? -18.794 -54.522 13.163  1.00 89.40 199 A 1 
ATOM 1599 C CB  . ASN A 1 199 ? -18.895 -57.609 12.347  1.00 89.53 199 A 1 
ATOM 1600 C CG  . ASN A 1 199 ? -19.330 -59.042 12.591  1.00 86.95 199 A 1 
ATOM 1601 O OD1 . ASN A 1 199 ? -18.551 -59.939 12.786  1.00 75.58 199 A 1 
ATOM 1602 N ND2 . ASN A 1 199 ? -20.615 -59.316 12.559  1.00 76.30 199 A 1 
ATOM 1603 N N   . VAL A 1 200 ? -16.696 -55.333 13.170  1.00 92.56 200 A 1 
ATOM 1604 C CA  . VAL A 1 200 ? -16.011 -54.142 12.667  1.00 92.56 200 A 1 
ATOM 1605 C C   . VAL A 1 200 ? -15.065 -54.528 11.540  1.00 92.55 200 A 1 
ATOM 1606 O O   . VAL A 1 200 ? -14.528 -55.632 11.520  1.00 90.49 200 A 1 
ATOM 1607 C CB  . VAL A 1 200 ? -15.246 -53.388 13.771  1.00 91.42 200 A 1 
ATOM 1608 C CG1 . VAL A 1 200 ? -16.219 -52.704 14.730  1.00 76.99 200 A 1 
ATOM 1609 C CG2 . VAL A 1 200 ? -14.294 -54.292 14.568  1.00 79.28 200 A 1 
ATOM 1610 N N   . ARG A 1 201 ? -14.846 -53.618 10.613  1.00 92.58 201 A 1 
ATOM 1611 C CA  . ARG A 1 201 ? -13.776 -53.706 9.630   1.00 92.36 201 A 1 
ATOM 1612 C C   . ARG A 1 201 ? -12.644 -52.800 10.083  1.00 92.56 201 A 1 
ATOM 1613 O O   . ARG A 1 201 ? -12.870 -51.626 10.358  1.00 90.90 201 A 1 
ATOM 1614 C CB  . ARG A 1 201 ? -14.349 -53.355 8.254   1.00 91.43 201 A 1 
ATOM 1615 C CG  . ARG A 1 201 ? -13.331 -53.594 7.142   1.00 89.05 201 A 1 
ATOM 1616 C CD  . ARG A 1 201 ? -13.975 -53.277 5.794   1.00 88.25 201 A 1 
ATOM 1617 N NE  . ARG A 1 201 ? -12.981 -53.314 4.719   1.00 82.42 201 A 1 
ATOM 1618 C CZ  . ARG A 1 201 ? -13.241 -53.257 3.434   1.00 82.10 201 A 1 
ATOM 1619 N NH1 . ARG A 1 201 ? -14.451 -53.179 2.984   1.00 72.71 201 A 1 
ATOM 1620 N NH2 . ARG A 1 201 ? -12.280 -53.260 2.559   1.00 72.89 201 A 1 
ATOM 1621 N N   . VAL A 1 202 ? -11.444 -53.372 10.226  1.00 92.05 202 A 1 
ATOM 1622 C CA  . VAL A 1 202 ? -10.241 -52.668 10.677  1.00 92.09 202 A 1 
ATOM 1623 C C   . VAL A 1 202 ? -9.173  -52.832 9.614   1.00 92.20 202 A 1 
ATOM 1624 O O   . VAL A 1 202 ? -8.814  -53.961 9.298   1.00 89.69 202 A 1 
ATOM 1625 C CB  . VAL A 1 202 ? -9.739  -53.198 12.030  1.00 91.08 202 A 1 
ATOM 1626 C CG1 . VAL A 1 202 ? -8.495  -52.430 12.486  1.00 81.90 202 A 1 
ATOM 1627 C CG2 . VAL A 1 202 ? -10.799 -53.064 13.126  1.00 82.79 202 A 1 
ATOM 1628 N N   . ASP A 1 203 ? -8.681  -51.725 9.072   1.00 91.51 203 A 1 
ATOM 1629 C CA  . ASP A 1 203 ? -7.637  -51.695 8.040   1.00 90.88 203 A 1 
ATOM 1630 C C   . ASP A 1 203 ? -7.953  -52.602 6.829   1.00 90.75 203 A 1 
ATOM 1631 O O   . ASP A 1 203 ? -7.079  -53.238 6.246   1.00 86.28 203 A 1 
ATOM 1632 C CB  . ASP A 1 203 ? -6.250  -51.930 8.673   1.00 89.61 203 A 1 
ATOM 1633 C CG  . ASP A 1 203 ? -5.951  -50.979 9.839   1.00 87.94 203 A 1 
ATOM 1634 O OD1 . ASP A 1 203 ? -6.465  -49.836 9.847   1.00 80.53 203 A 1 
ATOM 1635 O OD2 . ASP A 1 203 ? -5.214  -51.379 10.766  1.00 81.54 203 A 1 
ATOM 1636 N N   . GLY A 1 204 ? -9.240  -52.678 6.458   1.00 89.93 204 A 1 
ATOM 1637 C CA  . GLY A 1 204 ? -9.727  -53.496 5.342   1.00 88.78 204 A 1 
ATOM 1638 C C   . GLY A 1 204 ? -10.179 -54.915 5.704   1.00 90.12 204 A 1 
ATOM 1639 O O   . GLY A 1 204 ? -10.874 -55.539 4.903   1.00 87.05 204 A 1 
ATOM 1640 N N   . GLU A 1 205 ? -9.873  -55.419 6.900   1.00 89.30 205 A 1 
ATOM 1641 C CA  . GLU A 1 205 ? -10.232 -56.766 7.351   1.00 90.36 205 A 1 
ATOM 1642 C C   . GLU A 1 205 ? -11.455 -56.758 8.276   1.00 91.20 205 A 1 
ATOM 1643 O O   . GLU A 1 205 ? -11.519 -56.002 9.247   1.00 88.28 205 A 1 
ATOM 1644 C CB  . GLU A 1 205 ? -9.061  -57.431 8.075   1.00 88.45 205 A 1 
ATOM 1645 C CG  . GLU A 1 205 ? -7.838  -57.681 7.178   1.00 77.29 205 A 1 
ATOM 1646 C CD  . GLU A 1 205 ? -6.709  -58.391 7.946   1.00 73.75 205 A 1 
ATOM 1647 O OE1 . GLU A 1 205 ? -5.774  -58.877 7.280   1.00 64.27 205 A 1 
ATOM 1648 O OE2 . GLU A 1 205 ? -6.770  -58.429 9.209   1.00 63.75 205 A 1 
ATOM 1649 N N   . LEU A 1 206 ? -12.419 -57.649 8.016   1.00 89.93 206 A 1 
ATOM 1650 C CA  . LEU A 1 206 ? -13.561 -57.864 8.907   1.00 89.45 206 A 1 
ATOM 1651 C C   . LEU A 1 206 ? -13.131 -58.644 10.155  1.00 90.21 206 A 1 
ATOM 1652 O O   . LEU A 1 206 ? -12.569 -59.733 10.057  1.00 87.45 206 A 1 
ATOM 1653 C CB  . LEU A 1 206 ? -14.690 -58.599 8.164   1.00 87.67 206 A 1 
ATOM 1654 C CG  . LEU A 1 206 ? -15.474 -57.701 7.195   1.00 80.32 206 A 1 
ATOM 1655 C CD1 . LEU A 1 206 ? -16.292 -58.564 6.242   1.00 72.37 206 A 1 
ATOM 1656 C CD2 . LEU A 1 206 ? -16.436 -56.771 7.936   1.00 72.06 206 A 1 
ATOM 1657 N N   . ARG A 1 207 ? -13.450 -58.114 11.334  1.00 91.26 207 A 1 
ATOM 1658 C CA  . ARG A 1 207 ? -13.122 -58.711 12.631  1.00 91.08 207 A 1 
ATOM 1659 C C   . ARG A 1 207 ? -14.331 -58.681 13.557  1.00 91.91 207 A 1 
ATOM 1660 O O   . ARG A 1 207 ? -15.108 -57.727 13.555  1.00 88.89 207 A 1 
ATOM 1661 C CB  . ARG A 1 207 ? -11.909 -57.999 13.252  1.00 89.86 207 A 1 
ATOM 1662 C CG  . ARG A 1 207 ? -10.652 -58.114 12.374  1.00 84.30 207 A 1 
ATOM 1663 C CD  . ARG A 1 207 ? -9.422  -57.516 13.067  1.00 83.36 207 A 1 
ATOM 1664 N NE  . ARG A 1 207 ? -8.228  -57.595 12.199  1.00 76.94 207 A 1 
ATOM 1665 C CZ  . ARG A 1 207 ? -6.994  -57.248 12.500  1.00 71.10 207 A 1 
ATOM 1666 N NH1 . ARG A 1 207 ? -6.679  -56.777 13.681  1.00 66.71 207 A 1 
ATOM 1667 N NH2 . ARG A 1 207 ? -6.057  -57.365 11.602  1.00 63.77 207 A 1 
ATOM 1668 N N   . GLU A 1 208 ? -14.469 -59.715 14.377  1.00 90.92 208 A 1 
ATOM 1669 C CA  . GLU A 1 208 ? -15.462 -59.736 15.450  1.00 91.04 208 A 1 
ATOM 1670 C C   . GLU A 1 208 ? -14.999 -58.877 16.631  1.00 90.95 208 A 1 
ATOM 1671 O O   . GLU A 1 208 ? -13.816 -58.844 16.986  1.00 87.42 208 A 1 
ATOM 1672 C CB  . GLU A 1 208 ? -15.753 -61.190 15.846  1.00 89.31 208 A 1 
ATOM 1673 C CG  . GLU A 1 208 ? -17.000 -61.296 16.732  1.00 78.28 208 A 1 
ATOM 1674 C CD  . GLU A 1 208 ? -17.405 -62.745 17.034  1.00 76.98 208 A 1 
ATOM 1675 O OE1 . GLU A 1 208 ? -18.485 -62.906 17.648  1.00 67.85 208 A 1 
ATOM 1676 O OE2 . GLU A 1 208 ? -16.644 -63.661 16.652  1.00 68.82 208 A 1 
ATOM 1677 N N   . LEU A 1 209 ? -15.935 -58.134 17.232  1.00 89.47 209 A 1 
ATOM 1678 C CA  . LEU A 1 209 ? -15.670 -57.275 18.384  1.00 89.23 209 A 1 
ATOM 1679 C C   . LEU A 1 209 ? -15.535 -58.098 19.669  1.00 89.89 209 A 1 
ATOM 1680 O O   . LEU A 1 209 ? -16.521 -58.509 20.280  1.00 85.54 209 A 1 
ATOM 1681 C CB  . LEU A 1 209 ? -16.786 -56.226 18.500  1.00 86.79 209 A 1 
ATOM 1682 C CG  . LEU A 1 209 ? -16.504 -54.957 17.687  1.00 81.75 209 A 1 
ATOM 1683 C CD1 . LEU A 1 209 ? -17.787 -54.141 17.571  1.00 73.23 209 A 1 
ATOM 1684 C CD2 . LEU A 1 209 ? -15.457 -54.086 18.388  1.00 74.83 209 A 1 
ATOM 1685 N N   . VAL A 1 210 ? -14.302 -58.256 20.144  1.00 90.02 210 A 1 
ATOM 1686 C CA  . VAL A 1 210 ? -13.973 -58.946 21.399  1.00 89.51 210 A 1 
ATOM 1687 C C   . VAL A 1 210 ? -13.725 -57.935 22.525  1.00 90.40 210 A 1 
ATOM 1688 O O   . VAL A 1 210 ? -13.276 -56.802 22.303  1.00 87.61 210 A 1 
ATOM 1689 C CB  . VAL A 1 210 ? -12.791 -59.920 21.202  1.00 87.34 210 A 1 
ATOM 1690 C CG1 . VAL A 1 210 ? -12.584 -60.810 22.437  1.00 75.81 210 A 1 
ATOM 1691 C CG2 . VAL A 1 210 ? -13.021 -60.854 20.006  1.00 75.33 210 A 1 
ATOM 1692 N N   . HIS A 1 211 ? -14.026 -58.331 23.768  1.00 91.44 211 A 1 
ATOM 1693 C CA  . HIS A 1 211 ? -13.744 -57.510 24.946  1.00 91.45 211 A 1 
ATOM 1694 C C   . HIS A 1 211 ? -12.245 -57.213 25.080  1.00 91.55 211 A 1 
ATOM 1695 O O   . HIS A 1 211 ? -11.407 -58.107 24.999  1.00 87.60 211 A 1 
ATOM 1696 C CB  . HIS A 1 211 ? -14.288 -58.190 26.205  1.00 89.16 211 A 1 
ATOM 1697 C CG  . HIS A 1 211 ? -14.147 -57.315 27.433  1.00 83.66 211 A 1 
ATOM 1698 N ND1 . HIS A 1 211 ? -14.854 -56.167 27.704  1.00 71.36 211 A 1 
ATOM 1699 C CD2 . HIS A 1 211 ? -13.263 -57.501 28.458  1.00 70.65 211 A 1 
ATOM 1700 C CE1 . HIS A 1 211 ? -14.408 -55.670 28.871  1.00 70.17 211 A 1 
ATOM 1701 N NE2 . HIS A 1 211 ? -13.438 -56.445 29.369  1.00 71.55 211 A 1 
ATOM 1702 N N   . GLY A 1 212 ? -11.891 -55.947 25.301  1.00 88.83 212 A 1 
ATOM 1703 C CA  . GLY A 1 212 ? -10.500 -55.505 25.435  1.00 89.01 212 A 1 
ATOM 1704 C C   . GLY A 1 212 ? -9.730  -55.330 24.118  1.00 90.47 212 A 1 
ATOM 1705 O O   . GLY A 1 212 ? -8.519  -55.095 24.177  1.00 86.42 212 A 1 
ATOM 1706 N N   . MET A 1 213 ? -10.398 -55.406 22.954  1.00 88.81 213 A 1 
ATOM 1707 C CA  . MET A 1 213 ? -9.796  -55.167 21.636  1.00 89.85 213 A 1 
ATOM 1708 C C   . MET A 1 213 ? -9.078  -53.807 21.591  1.00 90.67 213 A 1 
ATOM 1709 O O   . MET A 1 213 ? -9.613  -52.787 22.037  1.00 87.53 213 A 1 
ATOM 1710 C CB  . MET A 1 213 ? -10.876 -55.275 20.550  1.00 88.32 213 A 1 
ATOM 1711 C CG  . MET A 1 213 ? -10.312 -55.274 19.126  1.00 83.35 213 A 1 
ATOM 1712 S SD  . MET A 1 213 ? -11.602 -55.534 17.879  1.00 84.55 213 A 1 
ATOM 1713 C CE  . MET A 1 213 ? -10.603 -55.595 16.370  1.00 74.16 213 A 1 
ATOM 1714 N N   . LYS A 1 214 ? -7.829  -53.789 21.080  1.00 90.52 214 A 1 
ATOM 1715 C CA  . LYS A 1 214 ? -6.978  -52.598 20.943  1.00 91.03 214 A 1 
ATOM 1716 C C   . LYS A 1 214 ? -6.095  -52.718 19.706  1.00 91.92 214 A 1 
ATOM 1717 O O   . LYS A 1 214 ? -5.726  -53.825 19.326  1.00 88.16 214 A 1 
ATOM 1718 C CB  . LYS A 1 214 ? -6.142  -52.367 22.225  1.00 87.69 214 A 1 
ATOM 1719 C CG  . LYS A 1 214 ? -5.126  -53.485 22.510  1.00 80.29 214 A 1 
ATOM 1720 C CD  . LYS A 1 214 ? -4.265  -53.207 23.753  1.00 80.96 214 A 1 
ATOM 1721 C CE  . LYS A 1 214 ? -3.253  -54.354 23.908  1.00 69.48 214 A 1 
ATOM 1722 N NZ  . LYS A 1 214 ? -2.294  -54.137 25.021  1.00 62.59 214 A 1 
ATOM 1723 N N   . LEU A 1 215 ? -5.725  -51.590 19.126  1.00 90.16 215 A 1 
ATOM 1724 C CA  . LEU A 1 215 ? -4.823  -51.490 17.974  1.00 90.72 215 A 1 
ATOM 1725 C C   . LEU A 1 215 ? -3.472  -50.886 18.383  1.00 91.24 215 A 1 
ATOM 1726 O O   . LEU A 1 215 ? -3.302  -50.409 19.514  1.00 87.38 215 A 1 
ATOM 1727 C CB  . LEU A 1 215 ? -5.510  -50.691 16.850  1.00 89.54 215 A 1 
ATOM 1728 C CG  . LEU A 1 215 ? -6.856  -51.264 16.378  1.00 88.50 215 A 1 
ATOM 1729 C CD1 . LEU A 1 215 ? -7.441  -50.372 15.295  1.00 80.41 215 A 1 
ATOM 1730 C CD2 . LEU A 1 215 ? -6.724  -52.685 15.825  1.00 81.39 215 A 1 
ATOM 1731 N N   . ASP A 1 216 ? -2.506  -50.900 17.461  1.00 90.62 216 A 1 
ATOM 1732 C CA  . ASP A 1 216 ? -1.201  -50.262 17.650  1.00 90.84 216 A 1 
ATOM 1733 C C   . ASP A 1 216 ? -1.347  -48.734 17.649  1.00 90.43 216 A 1 
ATOM 1734 O O   . ASP A 1 216 ? -1.757  -48.123 16.665  1.00 86.21 216 A 1 
ATOM 1735 C CB  . ASP A 1 216 ? -0.223  -50.755 16.573  1.00 88.50 216 A 1 
ATOM 1736 C CG  . ASP A 1 216 ? 1.194   -50.191 16.718  1.00 82.40 216 A 1 
ATOM 1737 O OD1 . ASP A 1 216 ? 1.400   -49.254 17.534  1.00 74.88 216 A 1 
ATOM 1738 O OD2 . ASP A 1 216 ? 2.069   -50.681 15.976  1.00 74.68 216 A 1 
ATOM 1739 N N   . ARG A 1 217 ? -0.983  -48.107 18.771  1.00 89.51 217 A 1 
ATOM 1740 C CA  . ARG A 1 217 ? -1.102  -46.658 18.980  1.00 90.18 217 A 1 
ATOM 1741 C C   . ARG A 1 217 ? -0.311  -45.827 17.965  1.00 91.13 217 A 1 
ATOM 1742 O O   . ARG A 1 217 ? -0.669  -44.673 17.729  1.00 84.90 217 A 1 
ATOM 1743 C CB  . ARG A 1 217 ? -0.670  -46.348 20.425  1.00 86.45 217 A 1 
ATOM 1744 C CG  . ARG A 1 217 ? -0.892  -44.881 20.804  1.00 77.18 217 A 1 
ATOM 1745 C CD  . ARG A 1 217 ? -0.534  -44.632 22.269  1.00 77.07 217 A 1 
ATOM 1746 N NE  . ARG A 1 217 ? -0.758  -43.217 22.637  1.00 67.97 217 A 1 
ATOM 1747 C CZ  . ARG A 1 217 ? -0.511  -42.664 23.814  1.00 62.00 217 A 1 
ATOM 1748 N NH1 . ARG A 1 217 ? -0.017  -43.350 24.808  1.00 56.18 217 A 1 
ATOM 1749 N NH2 . ARG A 1 217 ? -0.753  -41.398 24.014  1.00 53.24 217 A 1 
ATOM 1750 N N   . TYR A 1 218 ? 0.769   -46.372 17.397  1.00 86.94 218 A 1 
ATOM 1751 C CA  . TYR A 1 218 ? 1.710   -45.631 16.552  1.00 86.83 218 A 1 
ATOM 1752 C C   . TYR A 1 218 ? 1.425   -45.777 15.053  1.00 88.13 218 A 1 
ATOM 1753 O O   . TYR A 1 218 ? 1.931   -44.974 14.263  1.00 84.04 218 A 1 
ATOM 1754 C CB  . TYR A 1 218 ? 3.137   -46.047 16.916  1.00 84.96 218 A 1 
ATOM 1755 C CG  . TYR A 1 218 ? 3.475   -45.775 18.375  1.00 82.92 218 A 1 
ATOM 1756 C CD1 . TYR A 1 218 ? 3.696   -44.455 18.811  1.00 74.99 218 A 1 
ATOM 1757 C CD2 . TYR A 1 218 ? 3.553   -46.838 19.294  1.00 76.01 218 A 1 
ATOM 1758 C CE1 . TYR A 1 218 ? 3.998   -44.196 20.162  1.00 72.55 218 A 1 
ATOM 1759 C CE2 . TYR A 1 218 ? 3.853   -46.583 20.649  1.00 72.61 218 A 1 
ATOM 1760 C CZ  . TYR A 1 218 ? 4.082   -45.262 21.080  1.00 75.43 218 A 1 
ATOM 1761 O OH  . TYR A 1 218 ? 4.377   -45.013 22.383  1.00 73.70 218 A 1 
ATOM 1762 N N   . ARG A 1 219 ? 0.578   -46.732 14.650  1.00 90.06 219 A 1 
ATOM 1763 C CA  . ARG A 1 219 ? 0.145   -46.932 13.262  1.00 90.28 219 A 1 
ATOM 1764 C C   . ARG A 1 219 ? -1.131  -46.156 12.947  1.00 91.08 219 A 1 
ATOM 1765 O O   . ARG A 1 219 ? -1.914  -45.813 13.840  1.00 87.72 219 A 1 
ATOM 1766 C CB  . ARG A 1 219 ? 0.019   -48.431 12.960  1.00 88.73 219 A 1 
ATOM 1767 C CG  . ARG A 1 219 ? 1.390   -49.122 13.011  1.00 79.28 219 A 1 
ATOM 1768 C CD  . ARG A 1 219 ? 1.279   -50.588 12.579  1.00 77.68 219 A 1 
ATOM 1769 N NE  . ARG A 1 219 ? 2.585   -51.266 12.646  1.00 67.69 219 A 1 
ATOM 1770 C CZ  . ARG A 1 219 ? 2.889   -52.426 12.095  1.00 59.42 219 A 1 
ATOM 1771 N NH1 . ARG A 1 219 ? 2.015   -53.121 11.423  1.00 56.19 219 A 1 
ATOM 1772 N NH2 . ARG A 1 219 ? 4.090   -52.919 12.213  1.00 51.37 219 A 1 
ATOM 1773 N N   . MET A 1 220 ? -1.302  -45.846 11.664  1.00 89.23 220 A 1 
ATOM 1774 C CA  . MET A 1 220 ? -2.543  -45.279 11.134  1.00 89.22 220 A 1 
ATOM 1775 C C   . MET A 1 220 ? -3.567  -46.401 10.986  1.00 90.44 220 A 1 
ATOM 1776 O O   . MET A 1 220 ? -3.229  -47.444 10.431  1.00 86.68 220 A 1 
ATOM 1777 C CB  . MET A 1 220 ? -2.294  -44.611 9.772   1.00 86.22 220 A 1 
ATOM 1778 C CG  . MET A 1 220 ? -1.323  -43.433 9.867   1.00 80.84 220 A 1 
ATOM 1779 S SD  . MET A 1 220 ? -1.954  -42.009 10.795  1.00 75.44 220 A 1 
ATOM 1780 C CE  . MET A 1 220 ? -2.541  -41.004 9.414   1.00 64.75 220 A 1 
ATOM 1781 N N   . HIS A 1 221 ? -4.787  -46.182 11.460  1.00 91.51 221 A 1 
ATOM 1782 C CA  . HIS A 1 221 ? -5.873  -47.157 11.395  1.00 90.83 221 A 1 
ATOM 1783 C C   . HIS A 1 221 ? -7.143  -46.538 10.815  1.00 90.47 221 A 1 
ATOM 1784 O O   . HIS A 1 221 ? -7.473  -45.381 11.095  1.00 88.10 221 A 1 
ATOM 1785 C CB  . HIS A 1 221 ? -6.130  -47.732 12.787  1.00 90.40 221 A 1 
ATOM 1786 C CG  . HIS A 1 221 ? -4.963  -48.520 13.320  1.00 91.06 221 A 1 
ATOM 1787 N ND1 . HIS A 1 221 ? -4.456  -49.673 12.771  1.00 81.84 221 A 1 
ATOM 1788 C CD2 . HIS A 1 221 ? -4.193  -48.219 14.414  1.00 81.92 221 A 1 
ATOM 1789 C CE1 . HIS A 1 221 ? -3.412  -50.056 13.519  1.00 84.37 221 A 1 
ATOM 1790 N NE2 . HIS A 1 221 ? -3.215  -49.203 14.534  1.00 84.60 221 A 1 
ATOM 1791 N N   . SER A 1 222 ? -7.884  -47.350 10.047  1.00 91.91 222 A 1 
ATOM 1792 C CA  . SER A 1 222 ? -9.247  -47.074 9.588   1.00 91.35 222 A 1 
ATOM 1793 C C   . SER A 1 222 ? -10.196 -48.093 10.216  1.00 92.19 222 A 1 
ATOM 1794 O O   . SER A 1 222 ? -9.931  -49.295 10.176  1.00 90.31 222 A 1 
ATOM 1795 C CB  . SER A 1 222 ? -9.323  -47.105 8.060   1.00 89.23 222 A 1 
ATOM 1796 O OG  . SER A 1 222 ? -8.500  -46.082 7.524   1.00 80.22 222 A 1 
ATOM 1797 N N   . ILE A 1 223 ? -11.274 -47.626 10.845  1.00 92.04 223 A 1 
ATOM 1798 C CA  . ILE A 1 223 ? -12.227 -48.461 11.580  1.00 92.60 223 A 1 
ATOM 1799 C C   . ILE A 1 223 ? -13.636 -48.155 11.093  1.00 92.45 223 A 1 
ATOM 1800 O O   . ILE A 1 223 ? -14.107 -47.021 11.205  1.00 90.34 223 A 1 
ATOM 1801 C CB  . ILE A 1 223 ? -12.124 -48.261 13.113  1.00 92.58 223 A 1 
ATOM 1802 C CG1 . ILE A 1 223 ? -10.684 -48.456 13.632  1.00 87.43 223 A 1 
ATOM 1803 C CG2 . ILE A 1 223 ? -13.099 -49.213 13.839  1.00 86.58 223 A 1 
ATOM 1804 C CD1 . ILE A 1 223 ? -10.499 -48.042 15.098  1.00 83.06 223 A 1 
ATOM 1805 N N   . GLU A 1 224 ? -14.328 -49.178 10.617  1.00 92.85 224 A 1 
ATOM 1806 C CA  . GLU A 1 224 ? -15.704 -49.114 10.132  1.00 92.34 224 A 1 
ATOM 1807 C C   . GLU A 1 224 ? -16.558 -50.128 10.898  1.00 92.99 224 A 1 
ATOM 1808 O O   . GLU A 1 224 ? -16.145 -51.264 11.118  1.00 90.98 224 A 1 
ATOM 1809 C CB  . GLU A 1 224 ? -15.734 -49.404 8.625   1.00 90.37 224 A 1 
ATOM 1810 C CG  . GLU A 1 224 ? -14.894 -48.442 7.765   1.00 86.08 224 A 1 
ATOM 1811 C CD  . GLU A 1 224 ? -14.012 -49.142 6.714   1.00 86.77 224 A 1 
ATOM 1812 O OE1 . GLU A 1 224 ? -13.186 -48.439 6.094   1.00 76.52 224 A 1 
ATOM 1813 O OE2 . GLU A 1 224 ? -14.113 -50.381 6.557   1.00 77.61 224 A 1 
ATOM 1814 N N   . VAL A 1 225 ? -17.757 -49.743 11.328  1.00 92.74 225 A 1 
ATOM 1815 C CA  . VAL A 1 225 ? -18.691 -50.662 11.989  1.00 93.10 225 A 1 
ATOM 1816 C C   . VAL A 1 225 ? -19.661 -51.249 10.970  1.00 93.36 225 A 1 
ATOM 1817 O O   . VAL A 1 225 ? -20.226 -50.521 10.154  1.00 91.32 225 A 1 
ATOM 1818 C CB  . VAL A 1 225 ? -19.391 -50.002 13.189  1.00 91.82 225 A 1 
ATOM 1819 C CG1 . VAL A 1 225 ? -20.252 -48.795 12.834  1.00 78.84 225 A 1 
ATOM 1820 C CG2 . VAL A 1 225 ? -20.250 -51.011 13.955  1.00 78.34 225 A 1 
ATOM 1821 N N   . VAL A 1 226 ? -19.876 -52.566 11.021  1.00 93.16 226 A 1 
ATOM 1822 C CA  . VAL A 1 226 ? -20.869 -53.251 10.189  1.00 92.98 226 A 1 
ATOM 1823 C C   . VAL A 1 226 ? -22.254 -53.023 10.785  1.00 93.06 226 A 1 
ATOM 1824 O O   . VAL A 1 226 ? -22.539 -53.481 11.892  1.00 91.09 226 A 1 
ATOM 1825 C CB  . VAL A 1 226 ? -20.572 -54.753 10.060  1.00 91.96 226 A 1 
ATOM 1826 C CG1 . VAL A 1 226 ? -21.550 -55.413 9.081   1.00 84.70 226 A 1 
ATOM 1827 C CG2 . VAL A 1 226 ? -19.149 -55.023 9.562   1.00 84.73 226 A 1 
ATOM 1828 N N   . ILE A 1 227 ? -23.107 -52.305 10.034  1.00 92.54 227 A 1 
ATOM 1829 C CA  . ILE A 1 227 ? -24.473 -51.974 10.449  1.00 92.00 227 A 1 
ATOM 1830 C C   . ILE A 1 227 ? -25.451 -53.081 10.054  1.00 91.92 227 A 1 
ATOM 1831 O O   . ILE A 1 227 ? -26.249 -53.502 10.884  1.00 89.03 227 A 1 
ATOM 1832 C CB  . ILE A 1 227 ? -24.899 -50.615 9.860   1.00 91.15 227 A 1 
ATOM 1833 C CG1 . ILE A 1 227 ? -23.950 -49.461 10.263  1.00 85.24 227 A 1 
ATOM 1834 C CG2 . ILE A 1 227 ? -26.345 -50.270 10.240  1.00 85.13 227 A 1 
ATOM 1835 C CD1 . ILE A 1 227 ? -23.825 -49.203 11.772  1.00 76.52 227 A 1 
ATOM 1836 N N   . ASP A 1 228 ? -25.389 -53.553 8.801   1.00 91.33 228 A 1 
ATOM 1837 C CA  . ASP A 1 228 ? -26.249 -54.629 8.299   1.00 91.18 228 A 1 
ATOM 1838 C C   . ASP A 1 228 ? -25.532 -55.439 7.210   1.00 91.64 228 A 1 
ATOM 1839 O O   . ASP A 1 228 ? -24.617 -54.951 6.537   1.00 89.54 228 A 1 
ATOM 1840 C CB  . ASP A 1 228 ? -27.592 -54.049 7.802   1.00 89.27 228 A 1 
ATOM 1841 C CG  . ASP A 1 228 ? -28.750 -55.054 7.767   1.00 86.85 228 A 1 
ATOM 1842 O OD1 . ASP A 1 228 ? -28.561 -56.246 8.103   1.00 80.34 228 A 1 
ATOM 1843 O OD2 . ASP A 1 228 ? -29.881 -54.648 7.412   1.00 79.69 228 A 1 
ATOM 1844 N N   . LYS A 1 229 ? -25.940 -56.707 7.051   1.00 91.33 229 A 1 
ATOM 1845 C CA  . LYS A 1 229 ? -25.500 -57.646 6.012   1.00 90.75 229 A 1 
ATOM 1846 C C   . LYS A 1 229 ? -26.749 -58.169 5.313   1.00 90.64 229 A 1 
ATOM 1847 O O   . LYS A 1 229 ? -27.558 -58.849 5.953   1.00 87.23 229 A 1 
ATOM 1848 C CB  . LYS A 1 229 ? -24.689 -58.807 6.613   1.00 89.04 229 A 1 
ATOM 1849 C CG  . LYS A 1 229 ? -23.459 -58.387 7.431   1.00 84.65 229 A 1 
ATOM 1850 C CD  . LYS A 1 229 ? -22.637 -59.622 7.841   1.00 84.43 229 A 1 
ATOM 1851 C CE  . LYS A 1 229 ? -21.390 -59.199 8.622   1.00 76.79 229 A 1 
ATOM 1852 N NZ  . LYS A 1 229 ? -20.531 -60.355 8.984   1.00 69.72 229 A 1 
ATOM 1853 N N   . LEU A 1 230 ? -26.945 -57.858 4.038   1.00 88.66 230 A 1 
ATOM 1854 C CA  . LEU A 1 230 ? -28.145 -58.239 3.301   1.00 87.16 230 A 1 
ATOM 1855 C C   . LEU A 1 230 ? -27.849 -58.543 1.834   1.00 88.45 230 A 1 
ATOM 1856 O O   . LEU A 1 230 ? -26.858 -58.089 1.269   1.00 85.18 230 A 1 
ATOM 1857 C CB  . LEU A 1 230 ? -29.249 -57.164 3.462   1.00 83.49 230 A 1 
ATOM 1858 C CG  . LEU A 1 230 ? -28.915 -55.764 2.907   1.00 77.58 230 A 1 
ATOM 1859 C CD1 . LEU A 1 230 ? -30.160 -55.160 2.257   1.00 70.94 230 A 1 
ATOM 1860 C CD2 . LEU A 1 230 ? -28.469 -54.817 4.011   1.00 69.95 230 A 1 
ATOM 1861 N N   . LYS A 1 231 ? -28.734 -59.339 1.221   1.00 89.42 231 A 1 
ATOM 1862 C CA  . LYS A 1 231 ? -28.865 -59.449 -0.230  1.00 89.01 231 A 1 
ATOM 1863 C C   . LYS A 1 231 ? -29.879 -58.406 -0.682  1.00 89.35 231 A 1 
ATOM 1864 O O   . LYS A 1 231 ? -30.939 -58.297 -0.069  1.00 85.58 231 A 1 
ATOM 1865 C CB  . LYS A 1 231 ? -29.280 -60.878 -0.598  1.00 86.96 231 A 1 
ATOM 1866 C CG  . LYS A 1 231 ? -29.226 -61.116 -2.108  1.00 80.02 231 A 1 
ATOM 1867 C CD  . LYS A 1 231 ? -29.657 -62.552 -2.423  1.00 76.48 231 A 1 
ATOM 1868 C CE  . LYS A 1 231 ? -29.757 -62.748 -3.939  1.00 67.89 231 A 1 
ATOM 1869 N NZ  . LYS A 1 231 ? -30.902 -63.630 -4.266  1.00 60.61 231 A 1 
ATOM 1870 N N   . VAL A 1 232 ? -29.536 -57.608 -1.688  1.00 88.59 232 A 1 
ATOM 1871 C CA  . VAL A 1 232 ? -30.392 -56.513 -2.156  1.00 88.21 232 A 1 
ATOM 1872 C C   . VAL A 1 232 ? -31.507 -57.081 -3.032  1.00 88.12 232 A 1 
ATOM 1873 O O   . VAL A 1 232 ? -31.267 -57.502 -4.157  1.00 85.20 232 A 1 
ATOM 1874 C CB  . VAL A 1 232 ? -29.565 -55.440 -2.890  1.00 87.37 232 A 1 
ATOM 1875 C CG1 . VAL A 1 232 ? -30.445 -54.272 -3.343  1.00 78.23 232 A 1 
ATOM 1876 C CG2 . VAL A 1 232 ? -28.481 -54.862 -1.970  1.00 78.90 232 A 1 
ATOM 1877 N N   . GLU A 1 233 ? -32.739 -57.101 -2.508  1.00 88.87 233 A 1 
ATOM 1878 C CA  . GLU A 1 233 ? -33.942 -57.505 -3.241  1.00 87.88 233 A 1 
ATOM 1879 C C   . GLU A 1 233 ? -35.006 -56.403 -3.117  1.00 87.65 233 A 1 
ATOM 1880 O O   . GLU A 1 233 ? -35.066 -55.685 -2.114  1.00 82.10 233 A 1 
ATOM 1881 C CB  . GLU A 1 233 ? -34.450 -58.876 -2.742  1.00 85.44 233 A 1 
ATOM 1882 C CG  . GLU A 1 233 ? -33.435 -60.005 -3.035  1.00 79.17 233 A 1 
ATOM 1883 C CD  . GLU A 1 233 ? -33.892 -61.425 -2.673  1.00 75.45 233 A 1 
ATOM 1884 O OE1 . GLU A 1 233 ? -33.104 -62.368 -2.988  1.00 66.68 233 A 1 
ATOM 1885 O OE2 . GLU A 1 233 ? -34.987 -61.588 -2.108  1.00 65.38 233 A 1 
ATOM 1886 N N   . ALA A 1 234 ? -35.876 -56.257 -4.128  1.00 87.04 234 A 1 
ATOM 1887 C CA  . ALA A 1 234 ? -36.912 -55.215 -4.133  1.00 85.35 234 A 1 
ATOM 1888 C C   . ALA A 1 234 ? -37.883 -55.317 -2.934  1.00 85.94 234 A 1 
ATOM 1889 O O   . ALA A 1 234 ? -38.428 -54.316 -2.471  1.00 80.92 234 A 1 
ATOM 1890 C CB  . ALA A 1 234 ? -37.659 -55.304 -5.469  1.00 82.24 234 A 1 
ATOM 1891 N N   . THR A 1 235 ? -38.054 -56.531 -2.381  1.00 88.39 235 A 1 
ATOM 1892 C CA  . THR A 1 235 ? -38.866 -56.797 -1.179  1.00 87.43 235 A 1 
ATOM 1893 C C   . THR A 1 235 ? -38.256 -56.244 0.112   1.00 87.81 235 A 1 
ATOM 1894 O O   . THR A 1 235 ? -38.986 -55.980 1.072   1.00 83.22 235 A 1 
ATOM 1895 C CB  . THR A 1 235 ? -39.080 -58.310 -1.028  1.00 85.40 235 A 1 
ATOM 1896 O OG1 . THR A 1 235 ? -37.852 -58.996 -1.190  1.00 76.15 235 A 1 
ATOM 1897 C CG2 . THR A 1 235 ? -40.038 -58.846 -2.096  1.00 73.02 235 A 1 
ATOM 1898 N N   . ASP A 1 236 ? -36.936 -56.011 0.145   1.00 85.75 236 A 1 
ATOM 1899 C CA  . ASP A 1 236 ? -36.190 -55.574 1.330   1.00 85.35 236 A 1 
ATOM 1900 C C   . ASP A 1 236 ? -36.047 -54.049 1.459   1.00 87.35 236 A 1 
ATOM 1901 O O   . ASP A 1 236 ? -35.389 -53.559 2.385   1.00 84.35 236 A 1 
ATOM 1902 C CB  . ASP A 1 236 ? -34.831 -56.290 1.389   1.00 81.48 236 A 1 
ATOM 1903 C CG  . ASP A 1 236 ? -34.919 -57.722 1.926   1.00 75.12 236 A 1 
ATOM 1904 O OD1 . ASP A 1 236 ? -35.676 -57.924 2.907   1.00 69.00 236 A 1 
ATOM 1905 O OD2 . ASP A 1 236 ? -34.142 -58.562 1.440   1.00 68.58 236 A 1 
ATOM 1906 N N   . GLU A 1 237 ? -36.708 -53.261 0.605   1.00 86.98 237 A 1 
ATOM 1907 C CA  . GLU A 1 237 ? -36.616 -51.790 0.592   1.00 86.86 237 A 1 
ATOM 1908 C C   . GLU A 1 237 ? -36.825 -51.160 1.981   1.00 87.29 237 A 1 
ATOM 1909 O O   . GLU A 1 237 ? -36.055 -50.302 2.423   1.00 84.52 237 A 1 
ATOM 1910 C CB  . GLU A 1 237 ? -37.657 -51.236 -0.396  1.00 84.45 237 A 1 
ATOM 1911 C CG  . GLU A 1 237 ? -37.440 -49.742 -0.684  1.00 76.88 237 A 1 
ATOM 1912 C CD  . GLU A 1 237 ? -38.620 -49.077 -1.400  1.00 74.62 237 A 1 
ATOM 1913 O OE1 . GLU A 1 237 ? -38.705 -47.831 -1.266  1.00 66.60 237 A 1 
ATOM 1914 O OE2 . GLU A 1 237 ? -39.473 -49.798 -1.948  1.00 67.46 237 A 1 
ATOM 1915 N N   . ARG A 1 238 ? -37.834 -51.628 2.736   1.00 88.91 238 A 1 
ATOM 1916 C CA  . ARG A 1 238 ? -38.132 -51.123 4.089   1.00 89.17 238 A 1 
ATOM 1917 C C   . ARG A 1 238 ? -36.997 -51.397 5.078   1.00 90.36 238 A 1 
ATOM 1918 O O   . ARG A 1 238 ? -36.690 -50.539 5.907   1.00 87.33 238 A 1 
ATOM 1919 C CB  . ARG A 1 238 ? -39.438 -51.731 4.624   1.00 87.55 238 A 1 
ATOM 1920 C CG  . ARG A 1 238 ? -40.686 -51.197 3.904   1.00 76.13 238 A 1 
ATOM 1921 C CD  . ARG A 1 238 ? -41.949 -51.776 4.557   1.00 72.31 238 A 1 
ATOM 1922 N NE  . ARG A 1 238 ? -43.179 -51.302 3.899   1.00 63.36 238 A 1 
ATOM 1923 C CZ  . ARG A 1 238 ? -44.419 -51.653 4.202   1.00 55.01 238 A 1 
ATOM 1924 N NH1 . ARG A 1 238 ? -44.689 -52.483 5.175   1.00 51.31 238 A 1 
ATOM 1925 N NH2 . ARG A 1 238 ? -45.425 -51.178 3.525   1.00 48.19 238 A 1 
ATOM 1926 N N   . ARG A 1 239 ? -36.372 -52.594 4.999   1.00 86.99 239 A 1 
ATOM 1927 C CA  . ARG A 1 239 ? -35.226 -52.974 5.835   1.00 87.71 239 A 1 
ATOM 1928 C C   . ARG A 1 239 ? -34.011 -52.135 5.468   1.00 89.17 239 A 1 
ATOM 1929 O O   . ARG A 1 239 ? -33.421 -51.521 6.357   1.00 86.95 239 A 1 
ATOM 1930 C CB  . ARG A 1 239 ? -34.960 -54.479 5.701   1.00 86.00 239 A 1 
ATOM 1931 C CG  . ARG A 1 239 ? -33.748 -54.927 6.540   1.00 81.85 239 A 1 
ATOM 1932 C CD  . ARG A 1 239 ? -33.482 -56.420 6.352   1.00 79.62 239 A 1 
ATOM 1933 N NE  . ARG A 1 239 ? -32.214 -56.808 6.985   1.00 74.89 239 A 1 
ATOM 1934 C CZ  . ARG A 1 239 ? -31.625 -57.984 6.908   1.00 74.99 239 A 1 
ATOM 1935 N NH1 . ARG A 1 239 ? -32.169 -59.007 6.296   1.00 68.54 239 A 1 
ATOM 1936 N NH2 . ARG A 1 239 ? -30.453 -58.133 7.443   1.00 67.50 239 A 1 
ATOM 1937 N N   . LEU A 1 240 ? -33.694 -52.030 4.180   1.00 88.41 240 A 1 
ATOM 1938 C CA  . LEU A 1 240 ? -32.568 -51.258 3.659   1.00 88.14 240 A 1 
ATOM 1939 C C   . LEU A 1 240 ? -32.675 -49.777 4.054   1.00 89.01 240 A 1 
ATOM 1940 O O   . LEU A 1 240 ? -31.718 -49.214 4.573   1.00 87.63 240 A 1 
ATOM 1941 C CB  . LEU A 1 240 ? -32.510 -51.463 2.133   1.00 87.31 240 A 1 
ATOM 1942 C CG  . LEU A 1 240 ? -31.307 -50.785 1.454   1.00 81.87 240 A 1 
ATOM 1943 C CD1 . LEU A 1 240 ? -29.972 -51.339 1.921   1.00 73.80 240 A 1 
ATOM 1944 C CD2 . LEU A 1 240 ? -31.389 -50.989 -0.058  1.00 74.22 240 A 1 
ATOM 1945 N N   . LYS A 1 241 ? -33.870 -49.176 3.932   1.00 90.10 241 A 1 
ATOM 1946 C CA  . LYS A 1 241 ? -34.124 -47.790 4.364   1.00 89.79 241 A 1 
ATOM 1947 C C   . LYS A 1 241 ? -33.856 -47.580 5.859   1.00 90.51 241 A 1 
ATOM 1948 O O   . LYS A 1 241 ? -33.275 -46.570 6.255   1.00 88.84 241 A 1 
ATOM 1949 C CB  . LYS A 1 241 ? -35.566 -47.410 3.984   1.00 88.40 241 A 1 
ATOM 1950 C CG  . LYS A 1 241 ? -35.863 -45.914 4.174   1.00 82.14 241 A 1 
ATOM 1951 C CD  . LYS A 1 241 ? -37.208 -45.534 3.531   1.00 78.56 241 A 1 
ATOM 1952 C CE  . LYS A 1 241 ? -37.411 -44.012 3.565   1.00 68.43 241 A 1 
ATOM 1953 N NZ  . LYS A 1 241 ? -38.470 -43.569 2.617   1.00 61.58 241 A 1 
ATOM 1954 N N   . LYS A 1 242 ? -34.255 -48.544 6.716   1.00 91.30 242 A 1 
ATOM 1955 C CA  . LYS A 1 242 ? -34.003 -48.486 8.163   1.00 91.28 242 A 1 
ATOM 1956 C C   . LYS A 1 242 ? -32.512 -48.628 8.478   1.00 92.02 242 A 1 
ATOM 1957 O O   . LYS A 1 242 ? -31.983 -47.829 9.249   1.00 90.40 242 A 1 
ATOM 1958 C CB  . LYS A 1 242 ? -34.854 -49.542 8.880   1.00 90.33 242 A 1 
ATOM 1959 C CG  . LYS A 1 242 ? -34.776 -49.428 10.413  1.00 77.83 242 A 1 
ATOM 1960 C CD  . LYS A 1 242 ? -35.639 -50.508 11.083  1.00 74.06 242 A 1 
ATOM 1961 C CE  . LYS A 1 242 ? -35.531 -50.428 12.614  1.00 62.88 242 A 1 
ATOM 1962 N NZ  . LYS A 1 242 ? -36.300 -51.516 13.274  1.00 54.48 242 A 1 
ATOM 1963 N N   . SER A 1 243 ? -31.835 -49.611 7.871   1.00 91.08 243 A 1 
ATOM 1964 C CA  . SER A 1 243 ? -30.396 -49.858 8.050   1.00 90.57 243 A 1 
ATOM 1965 C C   . SER A 1 243 ? -29.550 -48.692 7.536   1.00 90.96 243 A 1 
ATOM 1966 O O   . SER A 1 243 ? -28.638 -48.253 8.235   1.00 89.10 243 A 1 
ATOM 1967 C CB  . SER A 1 243 ? -30.003 -51.162 7.347   1.00 89.86 243 A 1 
ATOM 1968 O OG  . SER A 1 243 ? -30.673 -52.242 7.966   1.00 79.74 243 A 1 
ATOM 1969 N N   . LEU A 1 244 ? -29.912 -48.104 6.390   1.00 90.02 244 A 1 
ATOM 1970 C CA  . LEU A 1 244 ? -29.255 -46.927 5.827   1.00 89.44 244 A 1 
ATOM 1971 C C   . LEU A 1 244 ? -29.355 -45.714 6.761   1.00 89.76 244 A 1 
ATOM 1972 O O   . LEU A 1 244 ? -28.355 -45.049 7.019   1.00 87.92 244 A 1 
ATOM 1973 C CB  . LEU A 1 244 ? -29.882 -46.630 4.450   1.00 88.61 244 A 1 
ATOM 1974 C CG  . LEU A 1 244 ? -29.207 -45.476 3.690   1.00 81.83 244 A 1 
ATOM 1975 C CD1 . LEU A 1 244 ? -27.771 -45.824 3.302   1.00 74.14 244 A 1 
ATOM 1976 C CD2 . LEU A 1 244 ? -29.999 -45.165 2.423   1.00 74.75 244 A 1 
ATOM 1977 N N   . ARG A 1 245 ? -30.533 -45.461 7.349   1.00 91.45 245 A 1 
ATOM 1978 C CA  . ARG A 1 245 ? -30.715 -44.379 8.330   1.00 91.12 245 A 1 
ATOM 1979 C C   . ARG A 1 245 ? -29.833 -44.566 9.572   1.00 91.54 245 A 1 
ATOM 1980 O O   . ARG A 1 245 ? -29.257 -43.599 10.069  1.00 89.25 245 A 1 
ATOM 1981 C CB  . ARG A 1 245 ? -32.202 -44.279 8.693   1.00 90.06 245 A 1 
ATOM 1982 C CG  . ARG A 1 245 ? -32.486 -43.075 9.612   1.00 78.89 245 A 1 
ATOM 1983 C CD  . ARG A 1 245 ? -33.976 -42.983 9.960   1.00 77.50 245 A 1 
ATOM 1984 N NE  . ARG A 1 245 ? -34.789 -42.653 8.779   1.00 67.51 245 A 1 
ATOM 1985 C CZ  . ARG A 1 245 ? -36.101 -42.764 8.659   1.00 60.89 245 A 1 
ATOM 1986 N NH1 . ARG A 1 245 ? -36.849 -43.210 9.632   1.00 55.36 245 A 1 
ATOM 1987 N NH2 . ARG A 1 245 ? -36.678 -42.421 7.544   1.00 52.15 245 A 1 
ATOM 1988 N N   . VAL A 1 246 ? -29.712 -45.810 10.077  1.00 91.10 246 A 1 
ATOM 1989 C CA  . VAL A 1 246 ? -28.841 -46.132 11.220  1.00 91.08 246 A 1 
ATOM 1990 C C   . VAL A 1 246 ? -27.371 -45.951 10.842  1.00 91.69 246 A 1 
ATOM 1991 O O   . VAL A 1 246 ? -26.626 -45.335 11.606  1.00 89.78 246 A 1 
ATOM 1992 C CB  . VAL A 1 246 ? -29.119 -47.552 11.751  1.00 90.58 246 A 1 
ATOM 1993 C CG1 . VAL A 1 246 ? -28.140 -47.956 12.863  1.00 84.03 246 A 1 
ATOM 1994 C CG2 . VAL A 1 246 ? -30.532 -47.638 12.352  1.00 83.35 246 A 1 
ATOM 1995 N N   . ALA A 1 247 ? -26.963 -46.421 9.655   1.00 91.26 247 A 1 
ATOM 1996 C CA  . ALA A 1 247 ? -25.605 -46.272 9.141   1.00 90.32 247 A 1 
ATOM 1997 C C   . ALA A 1 247 ? -25.217 -44.794 8.980   1.00 90.41 247 A 1 
ATOM 1998 O O   . ALA A 1 247 ? -24.194 -44.365 9.515   1.00 88.69 247 A 1 
ATOM 1999 C CB  . ALA A 1 247 ? -25.498 -47.048 7.821   1.00 90.22 247 A 1 
ATOM 2000 N N   . MET A 1 248 ? -26.078 -43.992 8.361   1.00 89.63 248 A 1 
ATOM 2001 C CA  . MET A 1 248 ? -25.892 -42.542 8.199   1.00 88.44 248 A 1 
ATOM 2002 C C   . MET A 1 248 ? -25.777 -41.810 9.542   1.00 89.25 248 A 1 
ATOM 2003 O O   . MET A 1 248 ? -24.950 -40.922 9.702   1.00 86.33 248 A 1 
ATOM 2004 C CB  . MET A 1 248 ? -27.078 -41.969 7.406   1.00 86.72 248 A 1 
ATOM 2005 C CG  . MET A 1 248 ? -27.023 -42.295 5.908   1.00 81.04 248 A 1 
ATOM 2006 S SD  . MET A 1 248 ? -25.735 -41.377 5.027   1.00 80.02 248 A 1 
ATOM 2007 C CE  . MET A 1 248 ? -26.053 -41.949 3.332   1.00 69.23 248 A 1 
ATOM 2008 N N   . LYS A 1 249 ? -26.585 -42.204 10.545  1.00 90.42 249 A 1 
ATOM 2009 C CA  . LYS A 1 249 ? -26.516 -41.617 11.890  1.00 89.97 249 A 1 
ATOM 2010 C C   . LYS A 1 249 ? -25.217 -41.985 12.611  1.00 90.11 249 A 1 
ATOM 2011 O O   . LYS A 1 249 ? -24.636 -41.146 13.289  1.00 87.04 249 A 1 
ATOM 2012 C CB  . LYS A 1 249 ? -27.760 -42.037 12.688  1.00 89.39 249 A 1 
ATOM 2013 C CG  . LYS A 1 249 ? -27.836 -41.332 14.051  1.00 79.83 249 A 1 
ATOM 2014 C CD  . LYS A 1 249 ? -29.119 -41.705 14.801  1.00 75.63 249 A 1 
ATOM 2015 C CE  . LYS A 1 249 ? -29.166 -40.959 16.144  1.00 65.84 249 A 1 
ATOM 2016 N NZ  . LYS A 1 249 ? -30.413 -41.254 16.897  1.00 56.92 249 A 1 
ATOM 2017 N N   . GLN A 1 250 ? -24.767 -43.237 12.486  1.00 89.56 250 A 1 
ATOM 2018 C CA  . GLN A 1 250 ? -23.562 -43.725 13.165  1.00 88.80 250 A 1 
ATOM 2019 C C   . GLN A 1 250 ? -22.265 -43.261 12.471  1.00 89.08 250 A 1 
ATOM 2020 O O   . GLN A 1 250 ? -21.284 -43.003 13.157  1.00 85.21 250 A 1 
ATOM 2021 C CB  . GLN A 1 250 ? -23.682 -45.253 13.286  1.00 88.02 250 A 1 
ATOM 2022 C CG  . GLN A 1 250 ? -22.570 -45.904 14.120  1.00 81.41 250 A 1 
ATOM 2023 C CD  . GLN A 1 250 ? -22.519 -45.507 15.596  1.00 82.11 250 A 1 
ATOM 2024 O OE1 . GLN A 1 250 ? -23.441 -45.048 16.260  1.00 72.68 250 A 1 
ATOM 2025 N NE2 . GLN A 1 250 ? -21.373 -45.694 16.207  1.00 70.40 250 A 1 
ATOM 2026 N N   . GLY A 1 251 ? -22.274 -43.117 11.141  1.00 88.80 251 A 1 
ATOM 2027 C CA  . GLY A 1 251 ? -21.152 -42.637 10.320  1.00 87.31 251 A 1 
ATOM 2028 C C   . GLY A 1 251 ? -21.136 -41.126 10.090  1.00 87.36 251 A 1 
ATOM 2029 O O   . GLY A 1 251 ? -20.485 -40.679 9.156   1.00 82.33 251 A 1 
ATOM 2030 N N   . ASP A 1 252 ? -21.877 -40.342 10.884  1.00 87.08 252 A 1 
ATOM 2031 C CA  . ASP A 1 252 ? -21.971 -38.878 10.770  1.00 86.11 252 A 1 
ATOM 2032 C C   . ASP A 1 252 ? -22.316 -38.392 9.339   1.00 86.53 252 A 1 
ATOM 2033 O O   . ASP A 1 252 ? -21.751 -37.433 8.812   1.00 82.54 252 A 1 
ATOM 2034 C CB  . ASP A 1 252 ? -20.720 -38.221 11.392  1.00 84.08 252 A 1 
ATOM 2035 C CG  . ASP A 1 252 ? -20.872 -36.705 11.585  1.00 75.94 252 A 1 
ATOM 2036 O OD1 . ASP A 1 252 ? -22.007 -36.214 11.806  1.00 69.81 252 A 1 
ATOM 2037 O OD2 . ASP A 1 252 ? -19.861 -35.978 11.467  1.00 68.28 252 A 1 
ATOM 2038 N N   . GLY A 1 253 ? -23.261 -39.084 8.688   1.00 86.71 253 A 1 
ATOM 2039 C CA  . GLY A 1 253 ? -23.733 -38.790 7.334   1.00 86.45 253 A 1 
ATOM 2040 C C   . GLY A 1 253 ? -22.976 -39.496 6.206   1.00 88.13 253 A 1 
ATOM 2041 O O   . GLY A 1 253 ? -23.308 -39.258 5.047   1.00 84.69 253 A 1 
ATOM 2042 N N   . LEU A 1 254 ? -22.006 -40.369 6.507   1.00 88.07 254 A 1 
ATOM 2043 C CA  . LEU A 1 254 ? -21.228 -41.171 5.558   1.00 88.62 254 A 1 
ATOM 2044 C C   . LEU A 1 254 ? -21.534 -42.668 5.736   1.00 90.55 254 A 1 
ATOM 2045 O O   . LEU A 1 254 ? -21.590 -43.169 6.859   1.00 89.15 254 A 1 
ATOM 2046 C CB  . LEU A 1 254 ? -19.733 -40.850 5.766   1.00 86.19 254 A 1 
ATOM 2047 C CG  . LEU A 1 254 ? -18.758 -41.550 4.797   1.00 80.17 254 A 1 
ATOM 2048 C CD1 . LEU A 1 254 ? -18.946 -41.099 3.358   1.00 73.94 254 A 1 
ATOM 2049 C CD2 . LEU A 1 254 ? -17.316 -41.203 5.181   1.00 72.27 254 A 1 
ATOM 2050 N N   . VAL A 1 255 ? -21.718 -43.383 4.629   1.00 90.09 255 A 1 
ATOM 2051 C CA  . VAL A 1 255 ? -21.933 -44.836 4.587   1.00 90.94 255 A 1 
ATOM 2052 C C   . VAL A 1 255 ? -21.052 -45.445 3.509   1.00 91.01 255 A 1 
ATOM 2053 O O   . VAL A 1 255 ? -20.904 -44.874 2.430   1.00 88.72 255 A 1 
ATOM 2054 C CB  . VAL A 1 255 ? -23.418 -45.172 4.337   1.00 89.98 255 A 1 
ATOM 2055 C CG1 . VAL A 1 255 ? -23.685 -46.673 4.167   1.00 75.50 255 A 1 
ATOM 2056 C CG2 . VAL A 1 255 ? -24.270 -44.705 5.513   1.00 76.88 255 A 1 
ATOM 2057 N N   . LEU A 1 256 ? -20.487 -46.619 3.787   1.00 91.17 256 A 1 
ATOM 2058 C CA  . LEU A 1 256 ? -19.809 -47.451 2.808   1.00 91.17 256 A 1 
ATOM 2059 C C   . LEU A 1 256 ? -20.688 -48.654 2.478   1.00 92.36 256 A 1 
ATOM 2060 O O   . LEU A 1 256 ? -21.229 -49.306 3.376   1.00 90.76 256 A 1 
ATOM 2061 C CB  . LEU A 1 256 ? -18.429 -47.922 3.293   1.00 88.92 256 A 1 
ATOM 2062 C CG  . LEU A 1 256 ? -17.409 -46.821 3.642   1.00 80.60 256 A 1 
ATOM 2063 C CD1 . LEU A 1 256 ? -17.623 -46.239 5.037   1.00 73.66 256 A 1 
ATOM 2064 C CD2 . LEU A 1 256 ? -16.009 -47.440 3.634   1.00 72.18 256 A 1 
ATOM 2065 N N   . VAL A 1 257 ? -20.795 -48.963 1.194   1.00 90.98 257 A 1 
ATOM 2066 C CA  . VAL A 1 257 ? -21.371 -50.205 0.692   1.00 91.44 257 A 1 
ATOM 2067 C C   . VAL A 1 257 ? -20.222 -51.064 0.189   1.00 91.60 257 A 1 
ATOM 2068 O O   . VAL A 1 257 ? -19.517 -50.666 -0.736  1.00 89.64 257 A 1 
ATOM 2069 C CB  . VAL A 1 257 ? -22.416 -49.942 -0.404  1.00 90.80 257 A 1 
ATOM 2070 C CG1 . VAL A 1 257 ? -23.057 -51.252 -0.859  1.00 83.14 257 A 1 
ATOM 2071 C CG2 . VAL A 1 257 ? -23.526 -49.022 0.117   1.00 83.62 257 A 1 
ATOM 2072 N N   . LEU A 1 258 ? -20.019 -52.214 0.826   1.00 91.51 258 A 1 
ATOM 2073 C CA  . LEU A 1 258 ? -19.054 -53.222 0.405   1.00 91.43 258 A 1 
ATOM 2074 C C   . LEU A 1 258 ? -19.793 -54.334 -0.339  1.00 92.03 258 A 1 
ATOM 2075 O O   . LEU A 1 258 ? -20.641 -55.000 0.259   1.00 90.39 258 A 1 
ATOM 2076 C CB  . LEU A 1 258 ? -18.318 -53.743 1.654   1.00 90.69 258 A 1 
ATOM 2077 C CG  . LEU A 1 258 ? -17.354 -54.913 1.393   1.00 88.92 258 A 1 
ATOM 2078 C CD1 . LEU A 1 258 ? -16.155 -54.476 0.560   1.00 79.36 258 A 1 
ATOM 2079 C CD2 . LEU A 1 258 ? -16.837 -55.462 2.724   1.00 79.13 258 A 1 
ATOM 2080 N N   . ASP A 1 259 ? -19.461 -54.546 -1.604  1.00 91.59 259 A 1 
ATOM 2081 C CA  . ASP A 1 259 ? -19.897 -55.720 -2.361  1.00 91.19 259 A 1 
ATOM 2082 C C   . ASP A 1 259 ? -19.075 -56.934 -1.905  1.00 91.04 259 A 1 
ATOM 2083 O O   . ASP A 1 259 ? -17.847 -56.923 -1.932  1.00 88.25 259 A 1 
ATOM 2084 C CB  . ASP A 1 259 ? -19.776 -55.449 -3.870  1.00 89.70 259 A 1 
ATOM 2085 C CG  . ASP A 1 259 ? -20.393 -56.551 -4.743  1.00 87.81 259 A 1 
ATOM 2086 O OD1 . ASP A 1 259 ? -20.458 -57.714 -4.284  1.00 79.89 259 A 1 
ATOM 2087 O OD2 . ASP A 1 259 ? -20.814 -56.234 -5.880  1.00 80.04 259 A 1 
ATOM 2088 N N   . VAL A 1 260 ? -19.758 -57.986 -1.427  1.00 90.49 260 A 1 
ATOM 2089 C CA  . VAL A 1 260 ? -19.107 -59.180 -0.869  1.00 89.92 260 A 1 
ATOM 2090 C C   . VAL A 1 260 ? -18.453 -60.032 -1.957  1.00 89.98 260 A 1 
ATOM 2091 O O   . VAL A 1 260 ? -17.488 -60.739 -1.670  1.00 86.27 260 A 1 
ATOM 2092 C CB  . VAL A 1 260 ? -20.120 -60.006 -0.054  1.00 88.44 260 A 1 
ATOM 2093 C CG1 . VAL A 1 260 ? -19.504 -61.256 0.596   1.00 78.39 260 A 1 
ATOM 2094 C CG2 . VAL A 1 260 ? -20.723 -59.171 1.083   1.00 79.03 260 A 1 
ATOM 2095 N N   . GLU A 1 261 ? -18.960 -59.980 -3.193  1.00 91.02 261 A 1 
ATOM 2096 C CA  . GLU A 1 261 ? -18.470 -60.792 -4.309  1.00 90.18 261 A 1 
ATOM 2097 C C   . GLU A 1 261 ? -17.248 -60.154 -4.978  1.00 90.33 261 A 1 
ATOM 2098 O O   . GLU A 1 261 ? -16.261 -60.842 -5.237  1.00 85.91 261 A 1 
ATOM 2099 C CB  . GLU A 1 261 ? -19.602 -61.027 -5.326  1.00 88.31 261 A 1 
ATOM 2100 C CG  . GLU A 1 261 ? -20.752 -61.852 -4.713  1.00 80.49 261 A 1 
ATOM 2101 C CD  . GLU A 1 261 ? -21.921 -62.140 -5.674  1.00 75.48 261 A 1 
ATOM 2102 O OE1 . GLU A 1 261 ? -22.931 -62.692 -5.163  1.00 67.08 261 A 1 
ATOM 2103 O OE2 . GLU A 1 261 ? -21.820 -61.830 -6.877  1.00 66.73 261 A 1 
ATOM 2104 N N   . THR A 1 262 ? -17.279 -58.839 -5.218  1.00 90.80 262 A 1 
ATOM 2105 C CA  . THR A 1 262 ? -16.172 -58.109 -5.861  1.00 89.43 262 A 1 
ATOM 2106 C C   . THR A 1 262 ? -15.174 -57.519 -4.864  1.00 89.24 262 A 1 
ATOM 2107 O O   . THR A 1 262 ? -14.061 -57.164 -5.245  1.00 85.46 262 A 1 
ATOM 2108 C CB  . THR A 1 262 ? -16.693 -57.003 -6.793  1.00 88.17 262 A 1 
ATOM 2109 O OG1 . THR A 1 262 ? -17.380 -56.019 -6.062  1.00 80.26 262 A 1 
ATOM 2110 C CG2 . THR A 1 262 ? -17.653 -57.546 -7.857  1.00 77.79 262 A 1 
ATOM 2111 N N   . ASN A 1 263 ? -15.537 -57.437 -3.584  1.00 89.71 263 A 1 
ATOM 2112 C CA  . ASN A 1 263 ? -14.796 -56.744 -2.523  1.00 88.98 263 A 1 
ATOM 2113 C C   . ASN A 1 263 ? -14.580 -55.241 -2.798  1.00 89.21 263 A 1 
ATOM 2114 O O   . ASN A 1 263 ? -13.735 -54.594 -2.166  1.00 85.74 263 A 1 
ATOM 2115 C CB  . ASN A 1 263 ? -13.522 -57.540 -2.191  1.00 87.02 263 A 1 
ATOM 2116 C CG  . ASN A 1 263 ? -12.920 -57.240 -0.833  1.00 80.27 263 A 1 
ATOM 2117 O OD1 . ASN A 1 263 ? -13.578 -56.931 0.156   1.00 73.24 263 A 1 
ATOM 2118 N ND2 . ASN A 1 263 ? -11.617 -57.377 -0.714  1.00 71.60 263 A 1 
ATOM 2119 N N   . GLU A 1 264 ? -15.355 -54.666 -3.721  1.00 89.16 264 A 1 
ATOM 2120 C CA  . GLU A 1 264 ? -15.330 -53.241 -4.044  1.00 89.04 264 A 1 
ATOM 2121 C C   . GLU A 1 264 ? -16.119 -52.433 -3.017  1.00 90.01 264 A 1 
ATOM 2122 O O   . GLU A 1 264 ? -17.170 -52.843 -2.511  1.00 87.46 264 A 1 
ATOM 2123 C CB  . GLU A 1 264 ? -15.862 -52.973 -5.455  1.00 86.45 264 A 1 
ATOM 2124 C CG  . GLU A 1 264 ? -14.903 -53.489 -6.542  1.00 76.34 264 A 1 
ATOM 2125 C CD  . GLU A 1 264 ? -15.397 -53.174 -7.965  1.00 71.92 264 A 1 
ATOM 2126 O OE1 . GLU A 1 264 ? -14.564 -53.288 -8.890  1.00 63.14 264 A 1 
ATOM 2127 O OE2 . GLU A 1 264 ? -16.595 -52.839 -8.115  1.00 62.34 264 A 1 
ATOM 2128 N N   . ILE A 1 265 ? -15.608 -51.240 -2.703  1.00 89.06 265 A 1 
ATOM 2129 C CA  . ILE A 1 265 ? -16.230 -50.306 -1.769  1.00 88.72 265 A 1 
ATOM 2130 C C   . ILE A 1 265 ? -16.723 -49.095 -2.534  1.00 88.86 265 A 1 
ATOM 2131 O O   . ILE A 1 265 ? -15.960 -48.477 -3.280  1.00 85.78 265 A 1 
ATOM 2132 C CB  . ILE A 1 265 ? -15.257 -49.865 -0.664  1.00 86.66 265 A 1 
ATOM 2133 C CG1 . ILE A 1 265 ? -14.690 -51.054 0.119   1.00 74.50 265 A 1 
ATOM 2134 C CG2 . ILE A 1 265 ? -15.954 -48.891 0.317   1.00 74.25 265 A 1 
ATOM 2135 C CD1 . ILE A 1 265 ? -13.436 -50.635 0.901   1.00 66.63 265 A 1 
ATOM 2136 N N   . ARG A 1 266 ? -17.955 -48.690 -2.252  1.00 89.27 266 A 1 
ATOM 2137 C CA  . ARG A 1 266 ? -18.490 -47.414 -2.721  1.00 88.83 266 A 1 
ATOM 2138 C C   . ARG A 1 266 ? -18.980 -46.571 -1.554  1.00 90.02 266 A 1 
ATOM 2139 O O   . ARG A 1 266 ? -19.582 -47.083 -0.610  1.00 87.87 266 A 1 
ATOM 2140 C CB  . ARG A 1 266 ? -19.556 -47.676 -3.777  1.00 87.07 266 A 1 
ATOM 2141 C CG  . ARG A 1 266 ? -19.827 -46.428 -4.626  1.00 76.77 266 A 1 
ATOM 2142 C CD  . ARG A 1 266 ? -20.527 -46.867 -5.910  1.00 73.52 266 A 1 
ATOM 2143 N NE  . ARG A 1 266 ? -20.825 -45.743 -6.807  1.00 65.38 266 A 1 
ATOM 2144 C CZ  . ARG A 1 266 ? -21.318 -45.887 -8.024  1.00 59.14 266 A 1 
ATOM 2145 N NH1 . ARG A 1 266 ? -21.432 -47.051 -8.579  1.00 54.57 266 A 1 
ATOM 2146 N NH2 . ARG A 1 266 ? -21.736 -44.863 -8.706  1.00 51.78 266 A 1 
ATOM 2147 N N   . TYR A 1 267 ? -18.691 -45.285 -1.620  1.00 89.20 267 A 1 
ATOM 2148 C CA  . TYR A 1 267 ? -19.046 -44.321 -0.587  1.00 88.90 267 A 1 
ATOM 2149 C C   . TYR A 1 267 ? -20.318 -43.560 -0.981  1.00 90.10 267 A 1 
ATOM 2150 O O   . TYR A 1 267 ? -20.455 -43.108 -2.115  1.00 88.68 267 A 1 
ATOM 2151 C CB  . TYR A 1 267 ? -17.874 -43.369 -0.350  1.00 87.15 267 A 1 
ATOM 2152 C CG  . TYR A 1 267 ? -16.602 -44.029 0.150   1.00 85.24 267 A 1 
ATOM 2153 C CD1 . TYR A 1 267 ? -16.363 -44.144 1.529   1.00 79.65 267 A 1 
ATOM 2154 C CD2 . TYR A 1 267 ? -15.646 -44.519 -0.766  1.00 78.55 267 A 1 
ATOM 2155 C CE1 . TYR A 1 267 ? -15.181 -44.752 2.000   1.00 77.06 267 A 1 
ATOM 2156 C CE2 . TYR A 1 267 ? -14.466 -45.133 -0.299  1.00 77.02 267 A 1 
ATOM 2157 C CZ  . TYR A 1 267 ? -14.232 -45.249 1.085   1.00 79.41 267 A 1 
ATOM 2158 O OH  . TYR A 1 267 ? -13.099 -45.847 1.540   1.00 76.77 267 A 1 
ATOM 2159 N N   . TYR A 1 268 ? -21.216 -43.359 -0.020  1.00 88.57 268 A 1 
ATOM 2160 C CA  . TYR A 1 268 ? -22.406 -42.521 -0.159  1.00 88.91 268 A 1 
ATOM 2161 C C   . TYR A 1 268 ? -22.505 -41.573 1.032   1.00 89.18 268 A 1 
ATOM 2162 O O   . TYR A 1 268 ? -22.303 -41.978 2.179   1.00 86.66 268 A 1 
ATOM 2163 C CB  . TYR A 1 268 ? -23.657 -43.398 -0.268  1.00 88.75 268 A 1 
ATOM 2164 C CG  . TYR A 1 268 ? -23.670 -44.316 -1.475  1.00 89.36 268 A 1 
ATOM 2165 C CD1 . TYR A 1 268 ? -24.070 -43.828 -2.732  1.00 83.87 268 A 1 
ATOM 2166 C CD2 . TYR A 1 268 ? -23.276 -45.662 -1.341  1.00 84.95 268 A 1 
ATOM 2167 C CE1 . TYR A 1 268 ? -24.089 -44.680 -3.852  1.00 83.56 268 A 1 
ATOM 2168 C CE2 . TYR A 1 268 ? -23.290 -46.516 -2.458  1.00 84.30 268 A 1 
ATOM 2169 C CZ  . TYR A 1 268 ? -23.702 -46.031 -3.715  1.00 86.93 268 A 1 
ATOM 2170 O OH  . TYR A 1 268 ? -23.723 -46.859 -4.792  1.00 85.25 268 A 1 
ATOM 2171 N N   . SER A 1 269 ? -22.809 -40.302 0.794   1.00 90.15 269 A 1 
ATOM 2172 C CA  . SER A 1 269 ? -22.879 -39.309 1.865   1.00 89.86 269 A 1 
ATOM 2173 C C   . SER A 1 269 ? -23.997 -38.292 1.681   1.00 90.47 269 A 1 
ATOM 2174 O O   . SER A 1 269 ? -24.302 -37.856 0.569   1.00 88.61 269 A 1 
ATOM 2175 C CB  . SER A 1 269 ? -21.554 -38.578 2.008   1.00 87.83 269 A 1 
ATOM 2176 O OG  . SER A 1 269 ? -21.560 -37.776 3.177   1.00 77.88 269 A 1 
ATOM 2177 N N   . ARG A 1 270 ? -24.550 -37.836 2.817   1.00 89.44 270 A 1 
ATOM 2178 C CA  . ARG A 1 270 ? -25.414 -36.648 2.886   1.00 88.77 270 A 1 
ATOM 2179 C C   . ARG A 1 270 ? -24.623 -35.332 2.882   1.00 89.04 270 A 1 
ATOM 2180 O O   . ARG A 1 270 ? -25.222 -34.264 2.752   1.00 84.54 270 A 1 
ATOM 2181 C CB  . ARG A 1 270 ? -26.306 -36.725 4.127   1.00 86.90 270 A 1 
ATOM 2182 C CG  . ARG A 1 270 ? -27.336 -37.863 4.035   1.00 78.54 270 A 1 
ATOM 2183 C CD  . ARG A 1 270 ? -28.259 -37.875 5.259   1.00 77.45 270 A 1 
ATOM 2184 N NE  . ARG A 1 270 ? -29.113 -36.677 5.322   1.00 68.37 270 A 1 
ATOM 2185 C CZ  . ARG A 1 270 ? -30.097 -36.470 6.183   1.00 62.19 270 A 1 
ATOM 2186 N NH1 . ARG A 1 270 ? -30.396 -37.334 7.119   1.00 58.25 270 A 1 
ATOM 2187 N NH2 . ARG A 1 270 ? -30.812 -35.386 6.113   1.00 52.59 270 A 1 
ATOM 2188 N N   . ARG A 1 271 ? -23.293 -35.384 3.058   1.00 89.53 271 A 1 
ATOM 2189 C CA  . ARG A 1 271 ? -22.352 -34.260 2.922   1.00 89.12 271 A 1 
ATOM 2190 C C   . ARG A 1 271 ? -21.664 -34.329 1.560   1.00 91.05 271 A 1 
ATOM 2191 O O   . ARG A 1 271 ? -21.685 -35.376 0.919   1.00 88.31 271 A 1 
ATOM 2192 C CB  . ARG A 1 271 ? -21.331 -34.277 4.067   1.00 86.76 271 A 1 
ATOM 2193 C CG  . ARG A 1 271 ? -21.997 -34.097 5.439   1.00 79.57 271 A 1 
ATOM 2194 C CD  . ARG A 1 271 ? -20.934 -34.016 6.539   1.00 76.93 271 A 1 
ATOM 2195 N NE  . ARG A 1 271 ? -21.556 -33.844 7.868   1.00 68.77 271 A 1 
ATOM 2196 C CZ  . ARG A 1 271 ? -20.968 -34.029 9.039   1.00 62.17 271 A 1 
ATOM 2197 N NH1 . ARG A 1 271 ? -19.696 -34.288 9.156   1.00 58.35 271 A 1 
ATOM 2198 N NH2 . ARG A 1 271 ? -21.662 -33.989 10.134  1.00 53.85 271 A 1 
ATOM 2199 N N   . LEU A 1 272 ? -21.053 -33.218 1.131   1.00 88.11 272 A 1 
ATOM 2200 C CA  . LEU A 1 272 ? -20.195 -33.209 -0.053  1.00 88.86 272 A 1 
ATOM 2201 C C   . LEU A 1 272 ? -19.048 -34.203 0.137   1.00 89.75 272 A 1 
ATOM 2202 O O   . LEU A 1 272 ? -18.311 -34.113 1.120   1.00 86.94 272 A 1 
ATOM 2203 C CB  . LEU A 1 272 ? -19.647 -31.797 -0.298  1.00 88.06 272 A 1 
ATOM 2204 C CG  . LEU A 1 272 ? -20.674 -30.817 -0.881  1.00 85.63 272 A 1 
ATOM 2205 C CD1 . LEU A 1 272 ? -20.103 -29.405 -0.830  1.00 79.88 272 A 1 
ATOM 2206 C CD2 . LEU A 1 272 ? -21.015 -31.145 -2.336  1.00 80.22 272 A 1 
ATOM 2207 N N   . MET A 1 273 ? -18.907 -35.152 -0.780  1.00 90.40 273 A 1 
ATOM 2208 C CA  . MET A 1 273 ? -17.967 -36.262 -0.658  1.00 90.30 273 A 1 
ATOM 2209 C C   . MET A 1 273 ? -17.455 -36.704 -2.023  1.00 91.02 273 A 1 
ATOM 2210 O O   . MET A 1 273 ? -18.201 -36.721 -2.999  1.00 89.20 273 A 1 
ATOM 2211 C CB  . MET A 1 273 ? -18.678 -37.417 0.052   1.00 87.83 273 A 1 
ATOM 2212 C CG  . MET A 1 273 ? -17.765 -38.625 0.288   1.00 79.31 273 A 1 
ATOM 2213 S SD  . MET A 1 273 ? -18.663 -40.137 0.685   1.00 77.38 273 A 1 
ATOM 2214 C CE  . MET A 1 273 ? -19.466 -40.444 -0.907  1.00 64.49 273 A 1 
ATOM 2215 N N   . CYS A 1 274 ? -16.188 -37.096 -2.076  1.00 89.17 274 A 1 
ATOM 2216 C CA  . CYS A 1 274 ? -15.602 -37.747 -3.245  1.00 88.33 274 A 1 
ATOM 2217 C C   . CYS A 1 274 ? -16.123 -39.190 -3.365  1.00 87.57 274 A 1 
ATOM 2218 O O   . CYS A 1 274 ? -15.926 -39.970 -2.425  1.00 85.91 274 A 1 
ATOM 2219 C CB  . CYS A 1 274 ? -14.083 -37.725 -3.103  1.00 87.85 274 A 1 
ATOM 2220 S SG  . CYS A 1 274 ? -13.321 -38.515 -4.541  1.00 84.91 274 A 1 
ATOM 2221 N N   . PRO A 1 275 ? -16.740 -39.581 -4.493  1.00 88.24 275 A 1 
ATOM 2222 C CA  . PRO A 1 275 ? -17.261 -40.940 -4.663  1.00 85.60 275 A 1 
ATOM 2223 C C   . PRO A 1 275 ? -16.162 -42.009 -4.674  1.00 85.23 275 A 1 
ATOM 2224 O O   . PRO A 1 275 ? -16.417 -43.148 -4.298  1.00 81.52 275 A 1 
ATOM 2225 C CB  . PRO A 1 275 ? -18.039 -40.901 -5.983  1.00 83.97 275 A 1 
ATOM 2226 C CG  . PRO A 1 275 ? -17.367 -39.775 -6.773  1.00 82.28 275 A 1 
ATOM 2227 C CD  . PRO A 1 275 ? -16.966 -38.783 -5.685  1.00 86.25 275 A 1 
ATOM 2228 N N   . VAL A 1 276 ? -14.923 -41.643 -5.048  1.00 85.87 276 A 1 
ATOM 2229 C CA  . VAL A 1 276 ? -13.780 -42.566 -5.158  1.00 85.06 276 A 1 
ATOM 2230 C C   . VAL A 1 276 ? -13.048 -42.730 -3.823  1.00 85.07 276 A 1 
ATOM 2231 O O   . VAL A 1 276 ? -12.781 -43.848 -3.394  1.00 81.55 276 A 1 
ATOM 2232 C CB  . VAL A 1 276 ? -12.807 -42.090 -6.253  1.00 83.80 276 A 1 
ATOM 2233 C CG1 . VAL A 1 276 ? -11.618 -43.039 -6.420  1.00 76.32 276 A 1 
ATOM 2234 C CG2 . VAL A 1 276 ? -13.513 -41.964 -7.609  1.00 77.32 276 A 1 
ATOM 2235 N N   . THR A 1 277 ? -12.709 -41.627 -3.150  1.00 85.27 277 A 1 
ATOM 2236 C CA  . THR A 1 277 ? -11.838 -41.657 -1.956  1.00 84.10 277 A 1 
ATOM 2237 C C   . THR A 1 277 ? -12.592 -41.575 -0.631  1.00 83.91 277 A 1 
ATOM 2238 O O   . THR A 1 277 ? -11.993 -41.758 0.425   1.00 79.93 277 A 1 
ATOM 2239 C CB  . THR A 1 277 ? -10.781 -40.545 -2.001  1.00 83.09 277 A 1 
ATOM 2240 O OG1 . THR A 1 277 ? -11.401 -39.281 -1.996  1.00 77.37 277 A 1 
ATOM 2241 C CG2 . THR A 1 277 ? -9.896  -40.624 -3.241  1.00 76.45 277 A 1 
ATOM 2242 N N   . GLY A 1 278 ? -13.881 -41.237 -0.649  1.00 85.15 278 A 1 
ATOM 2243 C CA  . GLY A 1 278 ? -14.671 -40.983 0.559   1.00 84.05 278 A 1 
ATOM 2244 C C   . GLY A 1 278 ? -14.295 -39.698 1.309   1.00 85.65 278 A 1 
ATOM 2245 O O   . GLY A 1 278 ? -14.841 -39.437 2.381   1.00 83.33 278 A 1 
ATOM 2246 N N   . LEU A 1 279 ? -13.382 -38.872 0.767   1.00 83.03 279 A 1 
ATOM 2247 C CA  . LEU A 1 279 ? -13.026 -37.570 1.331   1.00 84.37 279 A 1 
ATOM 2248 C C   . LEU A 1 279 ? -14.273 -36.684 1.413   1.00 86.11 279 A 1 
ATOM 2249 O O   . LEU A 1 279 ? -14.909 -36.425 0.393   1.00 84.30 279 A 1 
ATOM 2250 C CB  . LEU A 1 279 ? -11.949 -36.916 0.455   1.00 83.72 279 A 1 
ATOM 2251 C CG  . LEU A 1 279 ? -11.558 -35.489 0.884   1.00 81.69 279 A 1 
ATOM 2252 C CD1 . LEU A 1 279 ? -10.768 -35.486 2.191   1.00 76.62 279 A 1 
ATOM 2253 C CD2 . LEU A 1 279 ? -10.723 -34.833 -0.209  1.00 76.60 279 A 1 
ATOM 2254 N N   . SER A 1 280 ? -14.595 -36.171 2.600   1.00 87.53 280 A 1 
ATOM 2255 C CA  . SER A 1 280 ? -15.746 -35.289 2.813   1.00 87.49 280 A 1 
ATOM 2256 C C   . SER A 1 280 ? -15.324 -33.854 3.096   1.00 88.90 280 A 1 
ATOM 2257 O O   . SER A 1 280 ? -14.404 -33.620 3.881   1.00 86.40 280 A 1 
ATOM 2258 C CB  . SER A 1 280 ? -16.633 -35.822 3.941   1.00 84.22 280 A 1 
ATOM 2259 O OG  . SER A 1 280 ? -15.916 -35.876 5.161   1.00 71.84 280 A 1 
ATOM 2260 N N   . TYR A 1 281 ? -16.040 -32.898 2.508   1.00 87.67 281 A 1 
ATOM 2261 C CA  . TYR A 1 281 ? -15.915 -31.480 2.834   1.00 88.24 281 A 1 
ATOM 2262 C C   . TYR A 1 281 ? -17.004 -31.054 3.815   1.00 87.88 281 A 1 
ATOM 2263 O O   . TYR A 1 281 ? -18.117 -31.589 3.835   1.00 84.65 281 A 1 
ATOM 2264 C CB  . TYR A 1 281 ? -15.933 -30.617 1.566   1.00 88.08 281 A 1 
ATOM 2265 C CG  . TYR A 1 281 ? -14.739 -30.733 0.629   1.00 88.69 281 A 1 
ATOM 2266 C CD1 . TYR A 1 281 ? -13.592 -31.483 0.955   1.00 84.06 281 A 1 
ATOM 2267 C CD2 . TYR A 1 281 ? -14.781 -30.050 -0.604  1.00 82.71 281 A 1 
ATOM 2268 C CE1 . TYR A 1 281 ? -12.511 -31.567 0.061   1.00 83.40 281 A 1 
ATOM 2269 C CE2 . TYR A 1 281 ? -13.701 -30.128 -1.500  1.00 83.32 281 A 1 
ATOM 2270 C CZ  . TYR A 1 281 ? -12.567 -30.894 -1.174  1.00 86.86 281 A 1 
ATOM 2271 O OH  . TYR A 1 281 ? -11.537 -30.985 -2.047  1.00 84.86 281 A 1 
ATOM 2272 N N   . SER A 1 282 ? -16.688 -30.040 4.620   1.00 89.32 282 A 1 
ATOM 2273 C CA  . SER A 1 282 ? -17.699 -29.357 5.427   1.00 88.52 282 A 1 
ATOM 2274 C C   . SER A 1 282 ? -18.681 -28.596 4.528   1.00 89.88 282 A 1 
ATOM 2275 O O   . SER A 1 282 ? -18.383 -28.308 3.372   1.00 87.63 282 A 1 
ATOM 2276 C CB  . SER A 1 282 ? -17.049 -28.395 6.408   1.00 85.55 282 A 1 
ATOM 2277 O OG  . SER A 1 282 ? -15.990 -29.000 7.128   1.00 75.79 282 A 1 
ATOM 2278 N N   . GLU A 1 283 ? -19.842 -28.227 5.054   1.00 89.78 283 A 1 
ATOM 2279 C CA  . GLU A 1 283 ? -20.791 -27.426 4.273   1.00 89.96 283 A 1 
ATOM 2280 C C   . GLU A 1 283 ? -20.166 -26.090 3.828   1.00 91.47 283 A 1 
ATOM 2281 O O   . GLU A 1 283 ? -19.509 -25.413 4.633   1.00 88.59 283 A 1 
ATOM 2282 C CB  . GLU A 1 283 ? -22.111 -27.202 5.023   1.00 86.85 283 A 1 
ATOM 2283 C CG  . GLU A 1 283 ? -22.868 -28.529 5.220   1.00 76.25 283 A 1 
ATOM 2284 C CD  . GLU A 1 283 ? -24.360 -28.328 5.495   1.00 71.11 283 A 1 
ATOM 2285 O OE1 . GLU A 1 283 ? -25.139 -29.166 4.963   1.00 63.50 283 A 1 
ATOM 2286 O OE2 . GLU A 1 283 ? -24.704 -27.339 6.172   1.00 61.54 283 A 1 
ATOM 2287 N N   . PRO A 1 284 ? -20.322 -25.715 2.542   1.00 91.89 284 A 1 
ATOM 2288 C CA  . PRO A 1 284 ? -19.735 -24.494 2.017   1.00 92.26 284 A 1 
ATOM 2289 C C   . PRO A 1 284 ? -20.412 -23.270 2.638   1.00 93.08 284 A 1 
ATOM 2290 O O   . PRO A 1 284 ? -21.631 -23.103 2.591   1.00 88.63 284 A 1 
ATOM 2291 C CB  . PRO A 1 284 ? -19.912 -24.576 0.497   1.00 90.01 284 A 1 
ATOM 2292 C CG  . PRO A 1 284 ? -21.149 -25.449 0.328   1.00 87.85 284 A 1 
ATOM 2293 C CD  . PRO A 1 284 ? -21.047 -26.420 1.497   1.00 91.33 284 A 1 
ATOM 2294 N N   . ALA A 1 285 ? -19.595 -22.391 3.212   1.00 93.98 285 A 1 
ATOM 2295 C CA  . ALA A 1 285 ? -20.028 -21.132 3.802   1.00 94.31 285 A 1 
ATOM 2296 C C   . ALA A 1 285 ? -19.028 -20.020 3.440   1.00 95.16 285 A 1 
ATOM 2297 O O   . ALA A 1 285 ? -17.838 -20.314 3.297   1.00 93.03 285 A 1 
ATOM 2298 C CB  . ALA A 1 285 ? -20.157 -21.326 5.318   1.00 92.39 285 A 1 
ATOM 2299 N N   . PRO A 1 286 ? -19.444 -18.746 3.338   1.00 94.87 286 A 1 
ATOM 2300 C CA  . PRO A 1 286 ? -18.573 -17.663 2.856   1.00 94.84 286 A 1 
ATOM 2301 C C   . PRO A 1 286 ? -17.254 -17.512 3.628   1.00 95.14 286 A 1 
ATOM 2302 O O   . PRO A 1 286 ? -16.216 -17.215 3.044   1.00 93.11 286 A 1 
ATOM 2303 C CB  . PRO A 1 286 ? -19.428 -16.392 2.950   1.00 93.92 286 A 1 
ATOM 2304 C CG  . PRO A 1 286 ? -20.852 -16.910 2.766   1.00 92.27 286 A 1 
ATOM 2305 C CD  . PRO A 1 286 ? -20.821 -18.270 3.456   1.00 94.49 286 A 1 
ATOM 2306 N N   . HIS A 1 287 ? -17.255 -17.770 4.946   1.00 95.16 287 A 1 
ATOM 2307 C CA  . HIS A 1 287 ? -16.046 -17.688 5.773   1.00 94.67 287 A 1 
ATOM 2308 C C   . HIS A 1 287 ? -14.987 -18.756 5.445   1.00 94.74 287 A 1 
ATOM 2309 O O   . HIS A 1 287 ? -13.819 -18.557 5.756   1.00 92.21 287 A 1 
ATOM 2310 C CB  . HIS A 1 287 ? -16.439 -17.726 7.258   1.00 93.24 287 A 1 
ATOM 2311 C CG  . HIS A 1 287 ? -17.090 -19.022 7.685   1.00 91.31 287 A 1 
ATOM 2312 N ND1 . HIS A 1 287 ? -18.437 -19.261 7.807   1.00 78.81 287 A 1 
ATOM 2313 C CD2 . HIS A 1 287 ? -16.441 -20.175 8.027   1.00 79.90 287 A 1 
ATOM 2314 C CE1 . HIS A 1 287 ? -18.599 -20.532 8.206   1.00 81.30 287 A 1 
ATOM 2315 N NE2 . HIS A 1 287 ? -17.410 -21.131 8.351   1.00 83.70 287 A 1 
ATOM 2316 N N   . ARG A 1 288 ? -15.352 -19.857 4.786   1.00 95.34 288 A 1 
ATOM 2317 C CA  . ARG A 1 288 ? -14.412 -20.893 4.318   1.00 95.21 288 A 1 
ATOM 2318 C C   . ARG A 1 288 ? -13.627 -20.470 3.077   1.00 95.67 288 A 1 
ATOM 2319 O O   . ARG A 1 288 ? -12.582 -21.045 2.805   1.00 93.99 288 A 1 
ATOM 2320 C CB  . ARG A 1 288 ? -15.137 -22.220 4.045   1.00 94.15 288 A 1 
ATOM 2321 C CG  . ARG A 1 288 ? -15.814 -22.795 5.295   1.00 89.46 288 A 1 
ATOM 2322 C CD  . ARG A 1 288 ? -16.340 -24.218 5.034   1.00 84.07 288 A 1 
ATOM 2323 N NE  . ARG A 1 288 ? -15.255 -25.216 4.989   1.00 76.68 288 A 1 
ATOM 2324 C CZ  . ARG A 1 288 ? -14.851 -26.009 5.963   1.00 69.02 288 A 1 
ATOM 2325 N NH1 . ARG A 1 288 ? -15.385 -25.981 7.147   1.00 64.29 288 A 1 
ATOM 2326 N NH2 . ARG A 1 288 ? -13.885 -26.860 5.768   1.00 62.74 288 A 1 
ATOM 2327 N N   . PHE A 1 289 ? -14.097 -19.463 2.359   1.00 95.21 289 A 1 
ATOM 2328 C CA  . PHE A 1 289 ? -13.422 -18.852 1.210   1.00 95.37 289 A 1 
ATOM 2329 C C   . PHE A 1 289 ? -12.694 -17.552 1.582   1.00 95.58 289 A 1 
ATOM 2330 O O   . PHE A 1 289 ? -12.261 -16.807 0.710   1.00 93.37 289 A 1 
ATOM 2331 C CB  . PHE A 1 289 ? -14.445 -18.654 0.087   1.00 95.14 289 A 1 
ATOM 2332 C CG  . PHE A 1 289 ? -15.101 -19.946 -0.349  1.00 95.66 289 A 1 
ATOM 2333 C CD1 . PHE A 1 289 ? -14.440 -20.800 -1.248  1.00 93.22 289 A 1 
ATOM 2334 C CD2 . PHE A 1 289 ? -16.356 -20.309 0.168   1.00 93.62 289 A 1 
ATOM 2335 C CE1 . PHE A 1 289 ? -15.029 -22.013 -1.632  1.00 93.33 289 A 1 
ATOM 2336 C CE2 . PHE A 1 289 ? -16.947 -21.526 -0.214  1.00 93.23 289 A 1 
ATOM 2337 C CZ  . PHE A 1 289 ? -16.285 -22.375 -1.114  1.00 94.40 289 A 1 
ATOM 2338 N N   . SER A 1 290 ? -12.574 -17.250 2.882   1.00 95.38 290 A 1 
ATOM 2339 C CA  . SER A 1 290 ? -11.880 -16.061 3.375   1.00 95.26 290 A 1 
ATOM 2340 C C   . SER A 1 290 ? -10.481 -16.418 3.861   1.00 95.39 290 A 1 
ATOM 2341 O O   . SER A 1 290 ? -10.334 -17.166 4.825   1.00 93.75 290 A 1 
ATOM 2342 C CB  . SER A 1 290 ? -12.683 -15.423 4.506   1.00 94.19 290 A 1 
ATOM 2343 O OG  . SER A 1 290 ? -12.049 -14.245 4.959   1.00 86.85 290 A 1 
ATOM 2344 N N   . PHE A 1 291 ? -9.452  -15.802 3.269   1.00 93.93 291 A 1 
ATOM 2345 C CA  . PHE A 1 291 ? -8.085  -15.895 3.788   1.00 93.18 291 A 1 
ATOM 2346 C C   . PHE A 1 291 ? -7.894  -15.154 5.124   1.00 92.98 291 A 1 
ATOM 2347 O O   . PHE A 1 291 ? -6.889  -15.350 5.800   1.00 89.71 291 A 1 
ATOM 2348 C CB  . PHE A 1 291 ? -7.103  -15.417 2.708   1.00 92.67 291 A 1 
ATOM 2349 C CG  . PHE A 1 291 ? -7.386  -14.036 2.156   1.00 93.99 291 A 1 
ATOM 2350 C CD1 . PHE A 1 291 ? -8.011  -13.895 0.904   1.00 90.53 291 A 1 
ATOM 2351 C CD2 . PHE A 1 291 ? -7.013  -12.894 2.883   1.00 90.76 291 A 1 
ATOM 2352 C CE1 . PHE A 1 291 ? -8.257  -12.619 0.381   1.00 89.26 291 A 1 
ATOM 2353 C CE2 . PHE A 1 291 ? -7.270  -11.617 2.363   1.00 89.12 291 A 1 
ATOM 2354 C CZ  . PHE A 1 291 ? -7.887  -11.475 1.109   1.00 91.80 291 A 1 
ATOM 2355 N N   . ASN A 1 292 ? -8.872  -14.349 5.550   1.00 91.84 292 A 1 
ATOM 2356 C CA  . ASN A 1 292 ? -8.896  -13.694 6.860   1.00 91.59 292 A 1 
ATOM 2357 C C   . ASN A 1 292 ? -9.556  -14.548 7.958   1.00 91.88 292 A 1 
ATOM 2358 O O   . ASN A 1 292 ? -9.537  -14.162 9.125   1.00 87.75 292 A 1 
ATOM 2359 C CB  . ASN A 1 292 ? -9.574  -12.318 6.706   1.00 90.02 292 A 1 
ATOM 2360 C CG  . ASN A 1 292 ? -8.730  -11.345 5.895   1.00 87.18 292 A 1 
ATOM 2361 O OD1 . ASN A 1 292 ? -7.512  -11.419 5.894   1.00 77.88 292 A 1 
ATOM 2362 N ND2 . ASN A 1 292 ? -9.329  -10.401 5.217   1.00 77.86 292 A 1 
ATOM 2363 N N   . SER A 1 293 ? -10.143 -15.697 7.608   1.00 93.15 293 A 1 
ATOM 2364 C CA  . SER A 1 293 ? -10.783 -16.626 8.545   1.00 92.96 293 A 1 
ATOM 2365 C C   . SER A 1 293 ? -9.917  -17.871 8.756   1.00 93.39 293 A 1 
ATOM 2366 O O   . SER A 1 293 ? -9.455  -18.440 7.768   1.00 91.35 293 A 1 
ATOM 2367 C CB  . SER A 1 293 ? -12.160 -17.031 8.013   1.00 91.62 293 A 1 
ATOM 2368 O OG  . SER A 1 293 ? -12.787 -17.938 8.898   1.00 80.74 293 A 1 
ATOM 2369 N N   . PRO A 1 294 ? -9.751  -18.375 9.996   1.00 91.17 294 A 1 
ATOM 2370 C CA  . PRO A 1 294 ? -9.017  -19.618 10.258  1.00 90.20 294 A 1 
ATOM 2371 C C   . PRO A 1 294 ? -9.543  -20.834 9.477   1.00 91.00 294 A 1 
ATOM 2372 O O   . PRO A 1 294 ? -8.789  -21.747 9.166   1.00 88.06 294 A 1 
ATOM 2373 C CB  . PRO A 1 294 ? -9.148  -19.848 11.768  1.00 89.01 294 A 1 
ATOM 2374 C CG  . PRO A 1 294 ? -9.372  -18.447 12.338  1.00 85.08 294 A 1 
ATOM 2375 C CD  . PRO A 1 294 ? -10.177 -17.754 11.243  1.00 89.69 294 A 1 
ATOM 2376 N N   . GLN A 1 295 ? -10.831 -20.847 9.132   1.00 92.80 295 A 1 
ATOM 2377 C CA  . GLN A 1 295 ? -11.469 -21.947 8.407   1.00 92.38 295 A 1 
ATOM 2378 C C   . GLN A 1 295 ? -11.175 -21.935 6.897   1.00 92.92 295 A 1 
ATOM 2379 O O   . GLN A 1 295 ? -11.274 -22.988 6.267   1.00 89.99 295 A 1 
ATOM 2380 C CB  . GLN A 1 295 ? -12.991 -21.919 8.630   1.00 91.00 295 A 1 
ATOM 2381 C CG  . GLN A 1 295 ? -13.430 -22.110 10.094  1.00 87.18 295 A 1 
ATOM 2382 C CD  . GLN A 1 295 ? -13.386 -20.848 10.950  1.00 81.83 295 A 1 
ATOM 2383 O OE1 . GLN A 1 295 ? -13.067 -19.752 10.514  1.00 72.12 295 A 1 
ATOM 2384 N NE2 . GLN A 1 295 ? -13.706 -20.938 12.222  1.00 69.02 295 A 1 
ATOM 2385 N N   . GLY A 1 296 ? -10.845 -20.783 6.311   1.00 92.91 296 A 1 
ATOM 2386 C CA  . GLY A 1 296 ? -10.563 -20.630 4.880   1.00 93.25 296 A 1 
ATOM 2387 C C   . GLY A 1 296 ? -9.093  -20.386 4.556   1.00 94.42 296 A 1 
ATOM 2388 O O   . GLY A 1 296 ? -8.633  -20.727 3.470   1.00 92.94 296 A 1 
ATOM 2389 N N   . ALA A 1 297 ? -8.342  -19.818 5.494   1.00 92.60 297 A 1 
ATOM 2390 C CA  . ALA A 1 297 ? -6.943  -19.467 5.312   1.00 92.76 297 A 1 
ATOM 2391 C C   . ALA A 1 297 ? -6.046  -20.703 5.125   1.00 93.10 297 A 1 
ATOM 2392 O O   . ALA A 1 297 ? -6.292  -21.763 5.702   1.00 91.41 297 A 1 
ATOM 2393 C CB  . ALA A 1 297 ? -6.492  -18.629 6.510   1.00 91.60 297 A 1 
ATOM 2394 N N   . CYS A 1 298 ? -4.968  -20.547 4.363   1.00 91.25 298 A 1 
ATOM 2395 C CA  . CYS A 1 298 ? -3.878  -21.517 4.325   1.00 90.46 298 A 1 
ATOM 2396 C C   . CYS A 1 298 ? -3.305  -21.690 5.743   1.00 89.67 298 A 1 
ATOM 2397 O O   . CYS A 1 298 ? -2.932  -20.688 6.362   1.00 88.14 298 A 1 
ATOM 2398 C CB  . CYS A 1 298 ? -2.811  -21.018 3.344   1.00 90.36 298 A 1 
ATOM 2399 S SG  . CYS A 1 298 ? -1.330  -22.068 3.423   1.00 87.42 298 A 1 
ATOM 2400 N N   . PRO A 1 299 ? -3.203  -22.932 6.273   1.00 90.55 299 A 1 
ATOM 2401 C CA  . PRO A 1 299 ? -2.722  -23.166 7.635   1.00 88.88 299 A 1 
ATOM 2402 C C   . PRO A 1 299 ? -1.256  -22.765 7.828   1.00 88.68 299 A 1 
ATOM 2403 O O   . PRO A 1 299 ? -0.893  -22.299 8.904   1.00 84.47 299 A 1 
ATOM 2404 C CB  . PRO A 1 299 ? -2.951  -24.666 7.884   1.00 88.25 299 A 1 
ATOM 2405 C CG  . PRO A 1 299 ? -2.925  -25.278 6.484   1.00 85.74 299 A 1 
ATOM 2406 C CD  . PRO A 1 299 ? -3.545  -24.184 5.618   1.00 90.36 299 A 1 
ATOM 2407 N N   . HIS A 1 300 ? -0.437  -22.867 6.777   1.00 87.94 300 A 1 
ATOM 2408 C CA  . HIS A 1 300 ? 0.993   -22.559 6.828   1.00 86.05 300 A 1 
ATOM 2409 C C   . HIS A 1 300 ? 1.267   -21.049 6.916   1.00 85.57 300 A 1 
ATOM 2410 O O   . HIS A 1 300 ? 1.916   -20.591 7.850   1.00 80.39 300 A 1 
ATOM 2411 C CB  . HIS A 1 300 ? 1.671   -23.200 5.611   1.00 85.50 300 A 1 
ATOM 2412 C CG  . HIS A 1 300 ? 3.173   -23.122 5.668   1.00 82.92 300 A 1 
ATOM 2413 N ND1 . HIS A 1 300 ? 3.961   -22.135 5.138   1.00 71.32 300 A 1 
ATOM 2414 C CD2 . HIS A 1 300 ? 4.006   -24.027 6.267   1.00 71.70 300 A 1 
ATOM 2415 C CE1 . HIS A 1 300 ? 5.246   -22.431 5.410   1.00 72.01 300 A 1 
ATOM 2416 N NE2 . HIS A 1 300 ? 5.317   -23.580 6.092   1.00 74.53 300 A 1 
ATOM 2417 N N   . CYS A 1 301 ? 0.730   -20.250 5.989   1.00 84.95 301 A 1 
ATOM 2418 C CA  . CYS A 1 301 ? 0.929   -18.789 6.000   1.00 82.86 301 A 1 
ATOM 2419 C C   . CYS A 1 301 ? -0.164  -18.007 6.751   1.00 81.93 301 A 1 
ATOM 2420 O O   . CYS A 1 301 ? -0.140  -16.771 6.759   1.00 80.30 301 A 1 
ATOM 2421 C CB  . CYS A 1 301 ? 1.100   -18.291 4.562   1.00 83.44 301 A 1 
ATOM 2422 S SG  . CYS A 1 301 ? -0.464  -18.416 3.635   1.00 81.57 301 A 1 
ATOM 2423 N N   . LYS A 1 302 ? -1.150  -18.692 7.337   1.00 86.80 302 A 1 
ATOM 2424 C CA  . LYS A 1 302 ? -2.293  -18.080 8.043   1.00 86.27 302 A 1 
ATOM 2425 C C   . LYS A 1 302 ? -3.034  -17.013 7.203   1.00 88.44 302 A 1 
ATOM 2426 O O   . LYS A 1 302 ? -3.527  -16.021 7.741   1.00 83.69 302 A 1 
ATOM 2427 C CB  . LYS A 1 302 ? -1.854  -17.566 9.431   1.00 84.16 302 A 1 
ATOM 2428 C CG  . LYS A 1 302 ? -1.231  -18.642 10.339  1.00 80.44 302 A 1 
ATOM 2429 C CD  . LYS A 1 302 ? -0.767  -18.024 11.670  1.00 70.61 302 A 1 
ATOM 2430 C CE  . LYS A 1 302 ? -0.086  -19.074 12.559  1.00 64.07 302 A 1 
ATOM 2431 N NZ  . LYS A 1 302 ? 0.522   -18.471 13.784  1.00 53.38 302 A 1 
ATOM 2432 N N   . GLY A 1 303 ? -3.092  -17.206 5.884   1.00 89.37 303 A 1 
ATOM 2433 C CA  . GLY A 1 303 ? -3.780  -16.327 4.934   1.00 89.23 303 A 1 
ATOM 2434 C C   . GLY A 1 303 ? -2.960  -15.154 4.388   1.00 90.10 303 A 1 
ATOM 2435 O O   . GLY A 1 303 ? -3.515  -14.313 3.689   1.00 87.92 303 A 1 
ATOM 2436 N N   . LEU A 1 304 ? -1.653  -15.068 4.675   1.00 88.72 304 A 1 
ATOM 2437 C CA  . LEU A 1 304 ? -0.784  -14.001 4.153   1.00 88.02 304 A 1 
ATOM 2438 C C   . LEU A 1 304 ? -0.336  -14.251 2.699   1.00 89.47 304 A 1 
ATOM 2439 O O   . LEU A 1 304 ? -0.053  -13.303 1.981   1.00 85.76 304 A 1 
ATOM 2440 C CB  . LEU A 1 304 ? 0.431   -13.821 5.085   1.00 85.77 304 A 1 
ATOM 2441 C CG  . LEU A 1 304 ? 0.081   -13.306 6.497   1.00 80.42 304 A 1 
ATOM 2442 C CD1 . LEU A 1 304 ? 1.325   -13.326 7.381   1.00 73.87 304 A 1 
ATOM 2443 C CD2 . LEU A 1 304 ? -0.467  -11.877 6.472   1.00 72.98 304 A 1 
ATOM 2444 N N   . GLY A 1 305 ? -0.275  -15.510 2.258   1.00 89.58 305 A 1 
ATOM 2445 C CA  . GLY A 1 305 ? 0.249   -15.910 0.941   1.00 88.99 305 A 1 
ATOM 2446 C C   . GLY A 1 305 ? 1.779   -15.962 0.871   1.00 89.95 305 A 1 
ATOM 2447 O O   . GLY A 1 305 ? 2.338   -16.644 0.019   1.00 87.47 305 A 1 
ATOM 2448 N N   . GLN A 1 306 ? 2.443   -15.315 1.814   1.00 89.48 306 A 1 
ATOM 2449 C CA  . GLN A 1 306 ? 3.894   -15.278 1.953   1.00 88.15 306 A 1 
ATOM 2450 C C   . GLN A 1 306 ? 4.304   -15.794 3.333   1.00 88.09 306 A 1 
ATOM 2451 O O   . GLN A 1 306 ? 3.525   -15.742 4.292   1.00 84.63 306 A 1 
ATOM 2452 C CB  . GLN A 1 306 ? 4.403   -13.851 1.711   1.00 85.45 306 A 1 
ATOM 2453 C CG  . GLN A 1 306 ? 4.168   -13.388 0.263   1.00 77.79 306 A 1 
ATOM 2454 C CD  . GLN A 1 306 ? 4.591   -11.944 0.022   1.00 76.94 306 A 1 
ATOM 2455 O OE1 . GLN A 1 306 ? 4.965   -11.202 0.915   1.00 68.40 306 A 1 
ATOM 2456 N NE2 . GLN A 1 306 ? 4.516   -11.471 -1.202  1.00 65.19 306 A 1 
ATOM 2457 N N   . VAL A 1 307 ? 5.528   -16.288 3.419   1.00 84.18 307 A 1 
ATOM 2458 C CA  . VAL A 1 307 ? 6.160   -16.721 4.667   1.00 81.96 307 A 1 
ATOM 2459 C C   . VAL A 1 307 ? 7.446   -15.942 4.885   1.00 81.05 307 A 1 
ATOM 2460 O O   . VAL A 1 307 ? 8.123   -15.544 3.936   1.00 77.89 307 A 1 
ATOM 2461 C CB  . VAL A 1 307 ? 6.400   -18.242 4.714   1.00 80.93 307 A 1 
ATOM 2462 C CG1 . VAL A 1 307 ? 5.061   -18.987 4.730   1.00 71.86 307 A 1 
ATOM 2463 C CG2 . VAL A 1 307 ? 7.251   -18.759 3.554   1.00 73.85 307 A 1 
ATOM 2464 N N   . HIS A 1 308 ? 7.767   -15.729 6.147   1.00 81.30 308 A 1 
ATOM 2465 C CA  . HIS A 1 308 ? 9.003   -15.080 6.545   1.00 78.16 308 A 1 
ATOM 2466 C C   . HIS A 1 308 ? 10.122  -16.121 6.617   1.00 78.01 308 A 1 
ATOM 2467 O O   . HIS A 1 308 ? 10.020  -17.085 7.372   1.00 75.38 308 A 1 
ATOM 2468 C CB  . HIS A 1 308 ? 8.770   -14.366 7.873   1.00 75.45 308 A 1 
ATOM 2469 C CG  . HIS A 1 308 ? 7.781   -13.232 7.729   1.00 71.70 308 A 1 
ATOM 2470 N ND1 . HIS A 1 308 ? 7.932   -12.124 6.941   1.00 63.89 308 A 1 
ATOM 2471 C CD2 . HIS A 1 308 ? 6.563   -13.119 8.351   1.00 63.47 308 A 1 
ATOM 2472 C CE1 . HIS A 1 308 ? 6.844   -11.347 7.091   1.00 61.39 308 A 1 
ATOM 2473 N NE2 . HIS A 1 308 ? 5.976   -11.916 7.938   1.00 63.59 308 A 1 
ATOM 2474 N N   . LEU A 1 309 ? 11.160  -15.929 5.810   1.00 79.42 309 A 1 
ATOM 2475 C CA  . LEU A 1 309 ? 12.343  -16.777 5.798   1.00 78.75 309 A 1 
ATOM 2476 C C   . LEU A 1 309 ? 13.573  -15.951 6.194   1.00 79.69 309 A 1 
ATOM 2477 O O   . LEU A 1 309 ? 13.703  -14.807 5.755   1.00 76.10 309 A 1 
ATOM 2478 C CB  . LEU A 1 309 ? 12.521  -17.428 4.417   1.00 75.83 309 A 1 
ATOM 2479 C CG  . LEU A 1 309 ? 11.430  -18.449 4.040   1.00 69.10 309 A 1 
ATOM 2480 C CD1 . LEU A 1 309 ? 11.709  -18.984 2.636   1.00 65.91 309 A 1 
ATOM 2481 C CD2 . LEU A 1 309 ? 11.378  -19.649 4.986   1.00 63.71 309 A 1 
ATOM 2482 N N   . PRO A 1 310 ? 14.487  -16.502 7.003   1.00 77.04 310 A 1 
ATOM 2483 C CA  . PRO A 1 310 ? 15.773  -15.873 7.272   1.00 76.12 310 A 1 
ATOM 2484 C C   . PRO A 1 310 ? 16.558  -15.656 5.973   1.00 77.54 310 A 1 
ATOM 2485 O O   . PRO A 1 310 ? 16.720  -16.576 5.175   1.00 75.03 310 A 1 
ATOM 2486 C CB  . PRO A 1 310 ? 16.494  -16.815 8.241   1.00 73.97 310 A 1 
ATOM 2487 C CG  . PRO A 1 310 ? 15.361  -17.599 8.895   1.00 69.26 310 A 1 
ATOM 2488 C CD  . PRO A 1 310 ? 14.351  -17.731 7.771   1.00 72.80 310 A 1 
ATOM 2489 N N   . ASP A 1 311 ? 17.047  -14.445 5.762   1.00 79.75 311 A 1 
ATOM 2490 C CA  . ASP A 1 311 ? 17.838  -14.050 4.599   1.00 80.01 311 A 1 
ATOM 2491 C C   . ASP A 1 311 ? 19.327  -14.226 4.920   1.00 81.47 311 A 1 
ATOM 2492 O O   . ASP A 1 311 ? 19.921  -13.443 5.670   1.00 79.89 311 A 1 
ATOM 2493 C CB  . ASP A 1 311 ? 17.455  -12.616 4.213   1.00 77.26 311 A 1 
ATOM 2494 C CG  . ASP A 1 311 ? 18.114  -12.111 2.933   1.00 72.57 311 A 1 
ATOM 2495 O OD1 . ASP A 1 311 ? 19.197  -12.618 2.576   1.00 69.30 311 A 1 
ATOM 2496 O OD2 . ASP A 1 311 ? 17.542  -11.140 2.371   1.00 67.12 311 A 1 
ATOM 2497 N N   . MET A 1 312 ? 19.933  -15.282 4.363   1.00 79.83 312 A 1 
ATOM 2498 C CA  . MET A 1 312 ? 21.323  -15.642 4.641   1.00 79.83 312 A 1 
ATOM 2499 C C   . MET A 1 312 ? 22.316  -14.560 4.208   1.00 82.22 312 A 1 
ATOM 2500 O O   . MET A 1 312 ? 23.308  -14.359 4.902   1.00 80.53 312 A 1 
ATOM 2501 C CB  . MET A 1 312 ? 21.661  -16.984 3.979   1.00 77.59 312 A 1 
ATOM 2502 C CG  . MET A 1 312 ? 20.927  -18.159 4.634   1.00 72.24 312 A 1 
ATOM 2503 S SD  . MET A 1 312 ? 21.254  -18.394 6.404   1.00 68.10 312 A 1 
ATOM 2504 C CE  . MET A 1 312 ? 23.004  -18.874 6.361   1.00 59.18 312 A 1 
ATOM 2505 N N   . GLU A 1 313 ? 22.052  -13.824 3.124   1.00 80.36 313 A 1 
ATOM 2506 C CA  . GLU A 1 313 ? 22.925  -12.724 2.679   1.00 79.53 313 A 1 
ATOM 2507 C C   . GLU A 1 313 ? 22.914  -11.553 3.674   1.00 79.84 313 A 1 
ATOM 2508 O O   . GLU A 1 313 ? 23.938  -10.906 3.894   1.00 77.36 313 A 1 
ATOM 2509 C CB  . GLU A 1 313 ? 22.510  -12.188 1.294   1.00 77.21 313 A 1 
ATOM 2510 C CG  . GLU A 1 313 ? 22.695  -13.185 0.142   1.00 70.83 313 A 1 
ATOM 2511 C CD  . GLU A 1 313 ? 22.475  -12.562 -1.255  1.00 65.67 313 A 1 
ATOM 2512 O OE1 . GLU A 1 313 ? 22.602  -13.322 -2.234  1.00 58.67 313 A 1 
ATOM 2513 O OE2 . GLU A 1 313 ? 22.228  -11.332 -1.374  1.00 56.54 313 A 1 
ATOM 2514 N N   . LYS A 1 314 ? 21.768  -11.295 4.319   1.00 80.12 314 A 1 
ATOM 2515 C CA  . LYS A 1 314 ? 21.665  -10.255 5.357   1.00 79.42 314 A 1 
ATOM 2516 C C   . LYS A 1 314 ? 22.194  -10.718 6.711   1.00 81.69 314 A 1 
ATOM 2517 O O   . LYS A 1 314 ? 22.707  -9.896  7.471   1.00 80.15 314 A 1 
ATOM 2518 C CB  . LYS A 1 314 ? 20.215  -9.808  5.511   1.00 76.89 314 A 1 
ATOM 2519 C CG  . LYS A 1 314 ? 19.678  -9.109  4.262   1.00 73.84 314 A 1 
ATOM 2520 C CD  . LYS A 1 314 ? 18.244  -8.677  4.540   1.00 71.12 314 A 1 
ATOM 2521 C CE  . LYS A 1 314 ? 17.562  -8.223  3.254   1.00 64.70 314 A 1 
ATOM 2522 N NZ  . LYS A 1 314 ? 16.095  -8.347  3.408   1.00 59.11 314 A 1 
ATOM 2523 N N   . ILE A 1 315 ? 22.059  -12.008 7.022   1.00 80.95 315 A 1 
ATOM 2524 C CA  . ILE A 1 315 ? 22.551  -12.573 8.286   1.00 82.07 315 A 1 
ATOM 2525 C C   . ILE A 1 315 ? 24.078  -12.680 8.278   1.00 83.76 315 A 1 
ATOM 2526 O O   . ILE A 1 315 ? 24.709  -12.382 9.293   1.00 82.89 315 A 1 
ATOM 2527 C CB  . ILE A 1 315 ? 21.863  -13.923 8.577   1.00 81.80 315 A 1 
ATOM 2528 C CG1 . ILE A 1 315 ? 20.356  -13.710 8.841   1.00 78.15 315 A 1 
ATOM 2529 C CG2 . ILE A 1 315 ? 22.495  -14.602 9.801   1.00 77.77 315 A 1 
ATOM 2530 C CD1 . ILE A 1 315 ? 19.533  -14.998 8.806   1.00 72.37 315 A 1 
ATOM 2531 N N   . VAL A 1 316 ? 24.679  -13.056 7.143   1.00 84.24 316 A 1 
ATOM 2532 C CA  . VAL A 1 316 ? 26.127  -13.198 6.947   1.00 84.87 316 A 1 
ATOM 2533 C C   . VAL A 1 316 ? 26.584  -12.305 5.783   1.00 85.18 316 A 1 
ATOM 2534 O O   . VAL A 1 316 ? 26.868  -12.803 4.697   1.00 83.16 316 A 1 
ATOM 2535 C CB  . VAL A 1 316 ? 26.524  -14.676 6.746   1.00 84.68 316 A 1 
ATOM 2536 C CG1 . VAL A 1 316 ? 28.045  -14.828 6.725   1.00 77.48 316 A 1 
ATOM 2537 C CG2 . VAL A 1 316 ? 25.989  -15.566 7.875   1.00 78.34 316 A 1 
ATOM 2538 N N   . PRO A 1 317 ? 26.640  -10.968 5.972   1.00 82.19 317 A 1 
ATOM 2539 C CA  . PRO A 1 317 ? 26.967  -10.041 4.885   1.00 80.49 317 A 1 
ATOM 2540 C C   . PRO A 1 317 ? 28.438  -10.104 4.456   1.00 82.51 317 A 1 
ATOM 2541 O O   . PRO A 1 317 ? 28.755  -9.807  3.308   1.00 80.57 317 A 1 
ATOM 2542 C CB  . PRO A 1 317 ? 26.599  -8.655  5.432   1.00 78.39 317 A 1 
ATOM 2543 C CG  . PRO A 1 317 ? 26.779  -8.814  6.944   1.00 76.21 317 A 1 
ATOM 2544 C CD  . PRO A 1 317 ? 26.332  -10.252 7.187   1.00 79.33 317 A 1 
ATOM 2545 N N   . ASP A 1 318 ? 29.347  -10.475 5.359   1.00 82.48 318 A 1 
ATOM 2546 C CA  . ASP A 1 318 ? 30.780  -10.621 5.091   1.00 83.66 318 A 1 
ATOM 2547 C C   . ASP A 1 318 ? 31.302  -11.963 5.637   1.00 85.54 318 A 1 
ATOM 2548 O O   . ASP A 1 318 ? 31.620  -12.074 6.829   1.00 83.97 318 A 1 
ATOM 2549 C CB  . ASP A 1 318 ? 31.549  -9.418  5.660   1.00 81.51 318 A 1 
ATOM 2550 C CG  . ASP A 1 318 ? 33.048  -9.470  5.341   1.00 78.14 318 A 1 
ATOM 2551 O OD1 . ASP A 1 318 ? 33.515  -10.460 4.724   1.00 73.01 318 A 1 
ATOM 2552 O OD2 . ASP A 1 318 ? 33.750  -8.518  5.745   1.00 72.50 318 A 1 
ATOM 2553 N N   . PRO A 1 319 ? 31.436  -12.985 4.775   1.00 84.50 319 A 1 
ATOM 2554 C CA  . PRO A 1 319 ? 31.951  -14.297 5.168   1.00 85.05 319 A 1 
ATOM 2555 C C   . PRO A 1 319 ? 33.428  -14.303 5.596   1.00 87.73 319 A 1 
ATOM 2556 O O   . PRO A 1 319 ? 33.900  -15.300 6.143   1.00 85.37 319 A 1 
ATOM 2557 C CB  . PRO A 1 319 ? 31.728  -15.206 3.953   1.00 83.07 319 A 1 
ATOM 2558 C CG  . PRO A 1 319 ? 30.632  -14.507 3.157   1.00 78.89 319 A 1 
ATOM 2559 C CD  . PRO A 1 319 ? 30.916  -13.039 3.418   1.00 81.22 319 A 1 
ATOM 2560 N N   . SER A 1 320 ? 34.183  -13.221 5.355   1.00 87.81 320 A 1 
ATOM 2561 C CA  . SER A 1 320 ? 35.581  -13.102 5.792   1.00 87.74 320 A 1 
ATOM 2562 C C   . SER A 1 320 ? 35.719  -12.845 7.298   1.00 88.17 320 A 1 
ATOM 2563 O O   . SER A 1 320 ? 36.765  -13.136 7.882   1.00 85.89 320 A 1 
ATOM 2564 C CB  . SER A 1 320 ? 36.310  -12.028 4.974   1.00 87.88 320 A 1 
ATOM 2565 O OG  . SER A 1 320 ? 36.015  -10.721 5.412   1.00 80.75 320 A 1 
ATOM 2566 N N   . LEU A 1 321 ? 34.660  -12.353 7.943   1.00 85.78 321 A 1 
ATOM 2567 C CA  . LEU A 1 321 ? 34.616  -12.137 9.385   1.00 85.97 321 A 1 
ATOM 2568 C C   . LEU A 1 321 ? 34.336  -13.446 10.140  1.00 87.59 321 A 1 
ATOM 2569 O O   . LEU A 1 321 ? 33.611  -14.324 9.682   1.00 86.06 321 A 1 
ATOM 2570 C CB  . LEU A 1 321 ? 33.576  -11.059 9.726   1.00 84.20 321 A 1 
ATOM 2571 C CG  . LEU A 1 321 ? 33.916  -9.647  9.209   1.00 79.16 321 A 1 
ATOM 2572 C CD1 . LEU A 1 321 ? 32.764  -8.701  9.556   1.00 71.22 321 A 1 
ATOM 2573 C CD2 . LEU A 1 321 ? 35.189  -9.089  9.851   1.00 70.84 321 A 1 
ATOM 2574 N N   . SER A 1 322 ? 34.899  -13.558 11.339  1.00 88.52 322 A 1 
ATOM 2575 C CA  . SER A 1 322 ? 34.579  -14.641 12.273  1.00 88.65 322 A 1 
ATOM 2576 C C   . SER A 1 322 ? 33.306  -14.338 13.070  1.00 88.83 322 A 1 
ATOM 2577 O O   . SER A 1 322 ? 32.959  -13.173 13.283  1.00 87.07 322 A 1 
ATOM 2578 C CB  . SER A 1 322 ? 35.767  -14.904 13.201  1.00 88.06 322 A 1 
ATOM 2579 O OG  . SER A 1 322 ? 36.005  -13.810 14.066  1.00 82.12 322 A 1 
ATOM 2580 N N   . ILE A 1 323 ? 32.657  -15.375 13.604  1.00 88.34 323 A 1 
ATOM 2581 C CA  . ILE A 1 323 ? 31.479  -15.231 14.484  1.00 87.95 323 A 1 
ATOM 2582 C C   . ILE A 1 323 ? 31.819  -14.363 15.706  1.00 88.22 323 A 1 
ATOM 2583 O O   . ILE A 1 323 ? 31.039  -13.490 16.085  1.00 85.87 323 A 1 
ATOM 2584 C CB  . ILE A 1 323 ? 30.942  -16.622 14.907  1.00 87.59 323 A 1 
ATOM 2585 C CG1 . ILE A 1 323 ? 30.571  -17.462 13.661  1.00 84.75 323 A 1 
ATOM 2586 C CG2 . ILE A 1 323 ? 29.730  -16.464 15.843  1.00 83.76 323 A 1 
ATOM 2587 C CD1 . ILE A 1 323 ? 30.078  -18.879 13.977  1.00 79.82 323 A 1 
ATOM 2588 N N   . TYR A 1 324 ? 33.022  -14.510 16.261  1.00 88.75 324 A 1 
ATOM 2589 C CA  . TYR A 1 324 ? 33.521  -13.700 17.379  1.00 88.30 324 A 1 
ATOM 2590 C C   . TYR A 1 324 ? 33.555  -12.192 17.062  1.00 88.31 324 A 1 
ATOM 2591 O O   . TYR A 1 324 ? 33.221  -11.357 17.908  1.00 85.77 324 A 1 
ATOM 2592 C CB  . TYR A 1 324 ? 34.924  -14.199 17.750  1.00 88.13 324 A 1 
ATOM 2593 C CG  . TYR A 1 324 ? 35.474  -13.583 19.018  1.00 87.47 324 A 1 
ATOM 2594 C CD1 . TYR A 1 324 ? 36.214  -12.382 18.970  1.00 79.01 324 A 1 
ATOM 2595 C CD2 . TYR A 1 324 ? 35.222  -14.201 20.260  1.00 79.93 324 A 1 
ATOM 2596 C CE1 . TYR A 1 324 ? 36.696  -11.801 20.160  1.00 79.43 324 A 1 
ATOM 2597 C CE2 . TYR A 1 324 ? 35.703  -13.624 21.452  1.00 80.08 324 A 1 
ATOM 2598 C CZ  . TYR A 1 324 ? 36.439  -12.422 21.401  1.00 85.27 324 A 1 
ATOM 2599 O OH  . TYR A 1 324 ? 36.898  -11.861 22.553  1.00 82.21 324 A 1 
ATOM 2600 N N   . ASN A 1 325 ? 33.928  -11.827 15.838  1.00 86.80 325 A 1 
ATOM 2601 C CA  . ASN A 1 325 ? 34.032  -10.439 15.384  1.00 86.04 325 A 1 
ATOM 2602 C C   . ASN A 1 325 ? 32.718  -9.867  14.826  1.00 85.54 325 A 1 
ATOM 2603 O O   . ASN A 1 325 ? 32.676  -8.689  14.468  1.00 81.30 325 A 1 
ATOM 2604 C CB  . ASN A 1 325 ? 35.210  -10.327 14.405  1.00 85.66 325 A 1 
ATOM 2605 C CG  . ASN A 1 325 ? 36.553  -10.445 15.107  1.00 84.22 325 A 1 
ATOM 2606 O OD1 . ASN A 1 325 ? 36.724  -10.092 16.268  1.00 75.02 325 A 1 
ATOM 2607 N ND2 . ASN A 1 325 ? 37.558  -10.926 14.421  1.00 74.49 325 A 1 
ATOM 2608 N N   . GLY A 1 326 ? 31.651  -10.657 14.823  1.00 85.47 326 A 1 
ATOM 2609 C CA  . GLY A 1 326 ? 30.325  -10.239 14.362  1.00 84.31 326 A 1 
ATOM 2610 C C   . GLY A 1 326 ? 30.018  -10.621 12.913  1.00 85.56 326 A 1 
ATOM 2611 O O   . GLY A 1 326 ? 29.209  -9.944  12.286  1.00 81.99 326 A 1 
ATOM 2612 N N   . GLY A 1 327 ? 30.631  -11.680 12.384  1.00 84.93 327 A 1 
ATOM 2613 C CA  . GLY A 1 327 ? 30.332  -12.187 11.040  1.00 84.27 327 A 1 
ATOM 2614 C C   . GLY A 1 327 ? 28.876  -12.641 10.859  1.00 85.71 327 A 1 
ATOM 2615 O O   . GLY A 1 327 ? 28.341  -12.563 9.756   1.00 83.14 327 A 1 
ATOM 2616 N N   . ILE A 1 328 ? 28.194  -13.032 11.949  1.00 85.47 328 A 1 
ATOM 2617 C CA  . ILE A 1 328 ? 26.732  -13.176 11.982  1.00 85.36 328 A 1 
ATOM 2618 C C   . ILE A 1 328 ? 26.144  -11.846 12.476  1.00 85.50 328 A 1 
ATOM 2619 O O   . ILE A 1 328 ? 26.069  -11.594 13.683  1.00 83.35 328 A 1 
ATOM 2620 C CB  . ILE A 1 328 ? 26.291  -14.394 12.827  1.00 84.90 328 A 1 
ATOM 2621 C CG1 . ILE A 1 328 ? 26.908  -15.704 12.275  1.00 81.29 328 A 1 
ATOM 2622 C CG2 . ILE A 1 328 ? 24.755  -14.479 12.837  1.00 79.60 328 A 1 
ATOM 2623 C CD1 . ILE A 1 328 ? 26.529  -16.973 13.052  1.00 75.40 328 A 1 
ATOM 2624 N N   . ALA A 1 329 ? 25.714  -10.990 11.541  1.00 83.92 329 A 1 
ATOM 2625 C CA  . ALA A 1 329 ? 25.238  -9.634  11.825  1.00 82.31 329 A 1 
ATOM 2626 C C   . ALA A 1 329 ? 24.071  -9.608  12.827  1.00 82.76 329 A 1 
ATOM 2627 O O   . ALA A 1 329 ? 24.001  -8.719  13.679  1.00 79.57 329 A 1 
ATOM 2628 C CB  . ALA A 1 329 ? 24.848  -8.976  10.496  1.00 80.35 329 A 1 
ATOM 2629 N N   . ALA A 1 330 ? 23.193  -10.620 12.775  1.00 82.74 330 A 1 
ATOM 2630 C CA  . ALA A 1 330 ? 22.075  -10.783 13.701  1.00 81.12 330 A 1 
ATOM 2631 C C   . ALA A 1 330 ? 22.507  -10.979 15.168  1.00 82.09 330 A 1 
ATOM 2632 O O   . ALA A 1 330 ? 21.788  -10.585 16.082  1.00 79.21 330 A 1 
ATOM 2633 C CB  . ALA A 1 330 ? 21.238  -11.969 13.210  1.00 79.18 330 A 1 
ATOM 2634 N N   . LEU A 1 331 ? 23.678  -11.568 15.426  1.00 81.45 331 A 1 
ATOM 2635 C CA  . LEU A 1 331 ? 24.186  -11.780 16.788  1.00 80.71 331 A 1 
ATOM 2636 C C   . LEU A 1 331 ? 25.082  -10.625 17.257  1.00 80.88 331 A 1 
ATOM 2637 O O   . LEU A 1 331 ? 25.188  -10.351 18.455  1.00 76.55 331 A 1 
ATOM 2638 C CB  . LEU A 1 331 ? 24.920  -13.129 16.849  1.00 79.79 331 A 1 
ATOM 2639 C CG  . LEU A 1 331 ? 24.077  -14.358 16.460  1.00 78.31 331 A 1 
ATOM 2640 C CD1 . LEU A 1 331 ? 24.911  -15.619 16.687  1.00 72.91 331 A 1 
ATOM 2641 C CD2 . LEU A 1 331 ? 22.793  -14.465 17.287  1.00 72.67 331 A 1 
ATOM 2642 N N   . GLY A 1 332 ? 25.707  -9.916  16.312  1.00 81.98 332 A 1 
ATOM 2643 C CA  . GLY A 1 332 ? 26.730  -8.917  16.592  1.00 81.73 332 A 1 
ATOM 2644 C C   . GLY A 1 332 ? 28.040  -9.548  17.092  1.00 84.48 332 A 1 
ATOM 2645 O O   . GLY A 1 332 ? 28.282  -10.742 16.933  1.00 82.88 332 A 1 
ATOM 2646 N N   . LYS A 1 333 ? 28.903  -8.736  17.697  1.00 82.14 333 A 1 
ATOM 2647 C CA  . LYS A 1 333 ? 30.175  -9.204  18.282  1.00 84.02 333 A 1 
ATOM 2648 C C   . LYS A 1 333 ? 29.932  -10.119 19.485  1.00 85.12 333 A 1 
ATOM 2649 O O   . LYS A 1 333 ? 28.915  -9.985  20.167  1.00 82.02 333 A 1 
ATOM 2650 C CB  . LYS A 1 333 ? 31.073  -8.018  18.669  1.00 81.99 333 A 1 
ATOM 2651 C CG  . LYS A 1 333 ? 31.543  -7.236  17.434  1.00 78.54 333 A 1 
ATOM 2652 C CD  . LYS A 1 333 ? 32.560  -6.151  17.810  1.00 75.83 333 A 1 
ATOM 2653 C CE  . LYS A 1 333 ? 33.005  -5.427  16.537  1.00 67.96 333 A 1 
ATOM 2654 N NZ  . LYS A 1 333 ? 34.066  -4.425  16.804  1.00 59.05 333 A 1 
ATOM 2655 N N   . TYR A 1 334 ? 30.906  -10.983 19.772  1.00 84.44 334 A 1 
ATOM 2656 C CA  . TYR A 1 334 ? 30.869  -11.902 20.907  1.00 84.95 334 A 1 
ATOM 2657 C C   . TYR A 1 334 ? 30.445  -11.201 22.209  1.00 86.12 334 A 1 
ATOM 2658 O O   . TYR A 1 334 ? 30.954  -10.131 22.567  1.00 84.06 334 A 1 
ATOM 2659 C CB  . TYR A 1 334 ? 32.233  -12.583 21.079  1.00 83.91 334 A 1 
ATOM 2660 C CG  . TYR A 1 334 ? 32.282  -13.538 22.264  1.00 83.15 334 A 1 
ATOM 2661 C CD1 . TYR A 1 334 ? 32.726  -13.088 23.525  1.00 73.89 334 A 1 
ATOM 2662 C CD2 . TYR A 1 334 ? 31.850  -14.870 22.116  1.00 74.21 334 A 1 
ATOM 2663 C CE1 . TYR A 1 334 ? 32.744  -13.966 24.628  1.00 73.16 334 A 1 
ATOM 2664 C CE2 . TYR A 1 334 ? 31.869  -15.750 23.214  1.00 73.14 334 A 1 
ATOM 2665 C CZ  . TYR A 1 334 ? 32.320  -15.301 24.468  1.00 80.37 334 A 1 
ATOM 2666 O OH  . TYR A 1 334 ? 32.345  -16.156 25.529  1.00 77.60 334 A 1 
ATOM 2667 N N   . ARG A 1 335 ? 29.525  -11.839 22.920  1.00 81.71 335 A 1 
ATOM 2668 C CA  . ARG A 1 335 ? 29.082  -11.481 24.268  1.00 81.27 335 A 1 
ATOM 2669 C C   . ARG A 1 335 ? 29.028  -12.750 25.107  1.00 81.96 335 A 1 
ATOM 2670 O O   . ARG A 1 335 ? 28.744  -13.828 24.585  1.00 77.07 335 A 1 
ATOM 2671 C CB  . ARG A 1 335 ? 27.702  -10.800 24.228  1.00 79.14 335 A 1 
ATOM 2672 C CG  . ARG A 1 335 ? 27.716  -9.478  23.448  1.00 73.85 335 A 1 
ATOM 2673 C CD  . ARG A 1 335 ? 26.312  -8.865  23.407  1.00 73.18 335 A 1 
ATOM 2674 N NE  . ARG A 1 335 ? 26.278  -7.665  22.554  1.00 63.64 335 A 1 
ATOM 2675 C CZ  . ARG A 1 335 ? 25.218  -6.916  22.299  1.00 56.36 335 A 1 
ATOM 2676 N NH1 . ARG A 1 335 ? 24.054  -7.164  22.831  1.00 52.39 335 A 1 
ATOM 2677 N NH2 . ARG A 1 335 ? 25.313  -5.895  21.488  1.00 48.68 335 A 1 
ATOM 2678 N N   . ASN A 1 336 ? 29.262  -12.618 26.407  1.00 83.54 336 A 1 
ATOM 2679 C CA  . ASN A 1 336 ? 29.230  -13.743 27.339  1.00 82.52 336 A 1 
ATOM 2680 C C   . ASN A 1 336 ? 27.773  -14.176 27.632  1.00 82.19 336 A 1 
ATOM 2681 O O   . ASN A 1 336 ? 27.234  -13.899 28.700  1.00 78.17 336 A 1 
ATOM 2682 C CB  . ASN A 1 336 ? 30.051  -13.353 28.589  1.00 80.03 336 A 1 
ATOM 2683 C CG  . ASN A 1 336 ? 30.486  -14.570 29.377  1.00 75.76 336 A 1 
ATOM 2684 O OD1 . ASN A 1 336 ? 30.574  -15.663 28.859  1.00 68.97 336 A 1 
ATOM 2685 N ND2 . ASN A 1 336 ? 30.817  -14.421 30.635  1.00 69.29 336 A 1 
ATOM 2686 N N   . THR A 1 337 ? 27.095  -14.761 26.639  1.00 81.19 337 A 1 
ATOM 2687 C CA  . THR A 1 337 ? 25.686  -15.188 26.704  1.00 80.88 337 A 1 
ATOM 2688 C C   . THR A 1 337 ? 25.545  -16.660 26.324  1.00 81.96 337 A 1 
ATOM 2689 O O   . THR A 1 337 ? 26.353  -17.191 25.560  1.00 80.07 337 A 1 
ATOM 2690 C CB  . THR A 1 337 ? 24.763  -14.342 25.806  1.00 78.82 337 A 1 
ATOM 2691 O OG1 . THR A 1 337 ? 25.125  -14.447 24.447  1.00 70.82 337 A 1 
ATOM 2692 C CG2 . THR A 1 337 ? 24.764  -12.859 26.169  1.00 70.29 337 A 1 
ATOM 2693 N N   . LEU A 1 338 ? 24.475  -17.315 26.803  1.00 80.46 338 A 1 
ATOM 2694 C CA  . LEU A 1 338 ? 24.182  -18.733 26.565  1.00 81.28 338 A 1 
ATOM 2695 C C   . LEU A 1 338 ? 24.236  -19.103 25.072  1.00 82.93 338 A 1 
ATOM 2696 O O   . LEU A 1 338 ? 24.798  -20.133 24.718  1.00 82.38 338 A 1 
ATOM 2697 C CB  . LEU A 1 338 ? 22.788  -19.038 27.161  1.00 79.75 338 A 1 
ATOM 2698 C CG  . LEU A 1 338 ? 22.335  -20.504 27.011  1.00 74.12 338 A 1 
ATOM 2699 C CD1 . LEU A 1 338 ? 23.232  -21.455 27.800  1.00 68.49 338 A 1 
ATOM 2700 C CD2 . LEU A 1 338 ? 20.904  -20.659 27.522  1.00 67.41 338 A 1 
ATOM 2701 N N   . LEU A 1 339 ? 23.706  -18.245 24.195  1.00 82.27 339 A 1 
ATOM 2702 C CA  . LEU A 1 339 ? 23.669  -18.461 22.750  1.00 83.09 339 A 1 
ATOM 2703 C C   . LEU A 1 339 ? 25.081  -18.600 22.149  1.00 84.94 339 A 1 
ATOM 2704 O O   . LEU A 1 339 ? 25.333  -19.523 21.382  1.00 83.92 339 A 1 
ATOM 2705 C CB  . LEU A 1 339 ? 22.886  -17.295 22.121  1.00 81.36 339 A 1 
ATOM 2706 C CG  . LEU A 1 339 ? 22.606  -17.459 20.617  1.00 75.27 339 A 1 
ATOM 2707 C CD1 . LEU A 1 339 ? 21.686  -18.645 20.334  1.00 69.03 339 A 1 
ATOM 2708 C CD2 . LEU A 1 339 ? 21.913  -16.194 20.108  1.00 68.33 339 A 1 
ATOM 2709 N N   . PHE A 1 340 ? 26.022  -17.735 22.530  1.00 84.04 340 A 1 
ATOM 2710 C CA  . PHE A 1 340 ? 27.411  -17.830 22.061  1.00 85.18 340 A 1 
ATOM 2711 C C   . PHE A 1 340 ? 28.127  -19.068 22.616  1.00 86.07 340 A 1 
ATOM 2712 O O   . PHE A 1 340 ? 28.907  -19.674 21.896  1.00 85.12 340 A 1 
ATOM 2713 C CB  . PHE A 1 340 ? 28.180  -16.551 22.396  1.00 85.39 340 A 1 
ATOM 2714 C CG  . PHE A 1 340 ? 27.944  -15.418 21.415  1.00 85.10 340 A 1 
ATOM 2715 C CD1 . PHE A 1 340 ? 28.545  -15.456 20.141  1.00 79.08 340 A 1 
ATOM 2716 C CD2 . PHE A 1 340 ? 27.142  -14.320 21.772  1.00 78.95 340 A 1 
ATOM 2717 C CE1 . PHE A 1 340 ? 28.351  -14.399 19.233  1.00 78.42 340 A 1 
ATOM 2718 C CE2 . PHE A 1 340 ? 26.946  -13.262 20.866  1.00 78.18 340 A 1 
ATOM 2719 C CZ  . PHE A 1 340 ? 27.553  -13.299 19.596  1.00 83.36 340 A 1 
ATOM 2720 N N   . TRP A 1 341 ? 27.843  -19.494 23.855  1.00 84.80 341 A 1 
ATOM 2721 C CA  . TRP A 1 341 ? 28.403  -20.722 24.421  1.00 83.98 341 A 1 
ATOM 2722 C C   . TRP A 1 341 ? 27.909  -21.986 23.701  1.00 84.52 341 A 1 
ATOM 2723 O O   . TRP A 1 341 ? 28.676  -22.924 23.486  1.00 83.16 341 A 1 
ATOM 2724 C CB  . TRP A 1 341 ? 28.046  -20.813 25.912  1.00 83.40 341 A 1 
ATOM 2725 C CG  . TRP A 1 341 ? 28.435  -19.667 26.789  1.00 81.53 341 A 1 
ATOM 2726 C CD1 . TRP A 1 341 ? 29.358  -18.715 26.517  1.00 76.49 341 A 1 
ATOM 2727 C CD2 . TRP A 1 341 ? 27.900  -19.336 28.105  1.00 77.95 341 A 1 
ATOM 2728 N NE1 . TRP A 1 341 ? 29.428  -17.822 27.560  1.00 73.99 341 A 1 
ATOM 2729 C CE2 . TRP A 1 341 ? 28.552  -18.153 28.570  1.00 76.46 341 A 1 
ATOM 2730 C CE3 . TRP A 1 341 ? 26.934  -19.912 28.956  1.00 72.57 341 A 1 
ATOM 2731 C CZ2 . TRP A 1 341 ? 28.264  -17.578 29.818  1.00 74.06 341 A 1 
ATOM 2732 C CZ3 . TRP A 1 341 ? 26.635  -19.348 30.210  1.00 70.49 341 A 1 
ATOM 2733 C CH2 . TRP A 1 341 ? 27.301  -18.181 30.643  1.00 70.47 341 A 1 
ATOM 2734 N N   . GLN A 1 342 ? 26.636  -22.006 23.292  1.00 85.01 342 A 1 
ATOM 2735 C CA  . GLN A 1 342 ? 26.081  -23.093 22.484  1.00 84.69 342 A 1 
ATOM 2736 C C   . GLN A 1 342 ? 26.765  -23.168 21.111  1.00 86.04 342 A 1 
ATOM 2737 O O   . GLN A 1 342 ? 27.178  -24.248 20.693  1.00 85.77 342 A 1 
ATOM 2738 C CB  . GLN A 1 342 ? 24.568  -22.893 22.330  1.00 84.24 342 A 1 
ATOM 2739 C CG  . GLN A 1 342 ? 23.798  -23.169 23.630  1.00 80.70 342 A 1 
ATOM 2740 C CD  . GLN A 1 342 ? 22.321  -22.804 23.527  1.00 81.73 342 A 1 
ATOM 2741 O OE1 . GLN A 1 342 ? 21.925  -21.803 22.953  1.00 73.69 342 A 1 
ATOM 2742 N NE2 . GLN A 1 342 ? 21.439  -23.594 24.097  1.00 71.82 342 A 1 
ATOM 2743 N N   . ILE A 1 343 ? 26.954  -22.020 20.440  1.00 86.60 343 A 1 
ATOM 2744 C CA  . ILE A 1 343 ? 27.662  -21.952 19.154  1.00 87.43 343 A 1 
ATOM 2745 C C   . ILE A 1 343 ? 29.142  -22.345 19.316  1.00 87.86 343 A 1 
ATOM 2746 O O   . ILE A 1 343 ? 29.686  -23.042 18.467  1.00 86.63 343 A 1 
ATOM 2747 C CB  . ILE A 1 343 ? 27.504  -20.554 18.518  1.00 87.87 343 A 1 
ATOM 2748 C CG1 . ILE A 1 343 ? 26.017  -20.243 18.215  1.00 85.46 343 A 1 
ATOM 2749 C CG2 . ILE A 1 343 ? 28.306  -20.464 17.205  1.00 84.23 343 A 1 
ATOM 2750 C CD1 . ILE A 1 343 ? 25.755  -18.767 17.880  1.00 80.01 343 A 1 
ATOM 2751 N N   . GLU A 1 344 ? 29.795  -21.970 20.412  1.00 87.58 344 A 1 
ATOM 2752 C CA  . GLU A 1 344 ? 31.174  -22.375 20.720  1.00 86.94 344 A 1 
ATOM 2753 C C   . GLU A 1 344 ? 31.298  -23.892 20.889  1.00 87.10 344 A 1 
ATOM 2754 O O   . GLU A 1 344 ? 32.217  -24.500 20.333  1.00 85.68 344 A 1 
ATOM 2755 C CB  . GLU A 1 344 ? 31.643  -21.619 21.966  1.00 85.75 344 A 1 
ATOM 2756 C CG  . GLU A 1 344 ? 33.132  -21.847 22.279  1.00 79.71 344 A 1 
ATOM 2757 C CD  . GLU A 1 344 ? 33.666  -20.851 23.322  1.00 77.45 344 A 1 
ATOM 2758 O OE1 . GLU A 1 344 ? 34.871  -20.513 23.226  1.00 68.33 344 A 1 
ATOM 2759 O OE2 . GLU A 1 344 ? 32.870  -20.378 24.164  1.00 68.99 344 A 1 
ATOM 2760 N N   . SER A 1 345 ? 30.346  -24.516 21.580  1.00 86.30 345 A 1 
ATOM 2761 C CA  . SER A 1 345 ? 30.282  -25.976 21.716  1.00 85.56 345 A 1 
ATOM 2762 C C   . SER A 1 345 ? 30.088  -26.674 20.365  1.00 86.24 345 A 1 
ATOM 2763 O O   . SER A 1 345 ? 30.728  -27.697 20.119  1.00 84.80 345 A 1 
ATOM 2764 C CB  . SER A 1 345 ? 29.165  -26.365 22.689  1.00 84.44 345 A 1 
ATOM 2765 O OG  . SER A 1 345 ? 29.243  -27.748 22.991  1.00 72.59 345 A 1 
ATOM 2766 N N   . LEU A 1 346 ? 29.248  -26.113 19.478  1.00 85.10 346 A 1 
ATOM 2767 C CA  . LEU A 1 346 ? 29.071  -26.614 18.108  1.00 85.38 346 A 1 
ATOM 2768 C C   . LEU A 1 346 ? 30.348  -26.474 17.281  1.00 86.76 346 A 1 
ATOM 2769 O O   . LEU A 1 346 ? 30.774  -27.439 16.654  1.00 85.37 346 A 1 
ATOM 2770 C CB  . LEU A 1 346 ? 27.921  -25.866 17.411  1.00 84.10 346 A 1 
ATOM 2771 C CG  . LEU A 1 346 ? 26.522  -26.336 17.826  1.00 79.32 346 A 1 
ATOM 2772 C CD1 . LEU A 1 346 ? 25.483  -25.399 17.216  1.00 71.87 346 A 1 
ATOM 2773 C CD2 . LEU A 1 346 ? 26.235  -27.757 17.337  1.00 72.76 346 A 1 
ATOM 2774 N N   . CYS A 1 347 ? 31.009  -25.318 17.322  1.00 85.94 347 A 1 
ATOM 2775 C CA  . CYS A 1 347 ? 32.296  -25.124 16.653  1.00 86.43 347 A 1 
ATOM 2776 C C   . CYS A 1 347 ? 33.323  -26.168 17.127  1.00 87.11 347 A 1 
ATOM 2777 O O   . CYS A 1 347 ? 33.990  -26.799 16.310  1.00 86.43 347 A 1 
ATOM 2778 C CB  . CYS A 1 347 ? 32.780  -23.692 16.902  1.00 86.89 347 A 1 
ATOM 2779 S SG  . CYS A 1 347 ? 31.752  -22.484 16.010  1.00 84.39 347 A 1 
ATOM 2780 N N   . GLY A 1 348 ? 33.386  -26.420 18.433  1.00 86.68 348 A 1 
ATOM 2781 C CA  . GLY A 1 348 ? 34.260  -27.439 19.011  1.00 85.79 348 A 1 
ATOM 2782 C C   . GLY A 1 348 ? 33.969  -28.865 18.523  1.00 86.10 348 A 1 
ATOM 2783 O O   . GLY A 1 348 ? 34.907  -29.634 18.324  1.00 83.77 348 A 1 
ATOM 2784 N N   . LYS A 1 349 ? 32.698  -29.226 18.257  1.00 85.40 349 A 1 
ATOM 2785 C CA  . LYS A 1 349 ? 32.284  -30.522 17.675  1.00 84.55 349 A 1 
ATOM 2786 C C   . LYS A 1 349 ? 32.929  -30.757 16.302  1.00 85.66 349 A 1 
ATOM 2787 O O   . LYS A 1 349 ? 33.309  -31.878 15.996  1.00 83.60 349 A 1 
ATOM 2788 C CB  . LYS A 1 349 ? 30.740  -30.576 17.603  1.00 83.10 349 A 1 
ATOM 2789 C CG  . LYS A 1 349 ? 30.131  -31.885 17.057  1.00 76.94 349 A 1 
ATOM 2790 C CD  . LYS A 1 349 ? 28.599  -31.751 16.907  1.00 76.24 349 A 1 
ATOM 2791 C CE  . LYS A 1 349 ? 27.953  -32.963 16.224  1.00 69.30 349 A 1 
ATOM 2792 N NZ  . LYS A 1 349 ? 26.506  -32.735 15.913  1.00 64.74 349 A 1 
ATOM 2793 N N   . TYR A 1 350 ? 33.111  -29.696 15.517  1.00 85.46 350 A 1 
ATOM 2794 C CA  . TYR A 1 350 ? 33.694  -29.725 14.171  1.00 85.59 350 A 1 
ATOM 2795 C C   . TYR A 1 350 ? 35.184  -29.336 14.130  1.00 87.41 350 A 1 
ATOM 2796 O O   . TYR A 1 350 ? 35.746  -29.152 13.054  1.00 83.22 350 A 1 
ATOM 2797 C CB  . TYR A 1 350 ? 32.827  -28.867 13.249  1.00 85.07 350 A 1 
ATOM 2798 C CG  . TYR A 1 350 ? 31.455  -29.462 12.989  1.00 84.58 350 A 1 
ATOM 2799 C CD1 . TYR A 1 350 ? 31.315  -30.481 12.030  1.00 76.21 350 A 1 
ATOM 2800 C CD2 . TYR A 1 350 ? 30.329  -29.025 13.713  1.00 77.75 350 A 1 
ATOM 2801 C CE1 . TYR A 1 350 ? 30.058  -31.060 11.788  1.00 76.22 350 A 1 
ATOM 2802 C CE2 . TYR A 1 350 ? 29.067  -29.606 13.478  1.00 76.67 350 A 1 
ATOM 2803 C CZ  . TYR A 1 350 ? 28.933  -30.625 12.511  1.00 81.01 350 A 1 
ATOM 2804 O OH  . TYR A 1 350 ? 27.726  -31.194 12.274  1.00 78.78 350 A 1 
ATOM 2805 N N   . GLY A 1 351 ? 35.846  -29.195 15.279  1.00 87.86 351 A 1 
ATOM 2806 C CA  . GLY A 1 351 ? 37.274  -28.861 15.356  1.00 88.00 351 A 1 
ATOM 2807 C C   . GLY A 1 351 ? 37.619  -27.417 14.977  1.00 89.24 351 A 1 
ATOM 2808 O O   . GLY A 1 351 ? 38.786  -27.106 14.751  1.00 85.36 351 A 1 
ATOM 2809 N N   . VAL A 1 352 ? 36.636  -26.520 14.922  1.00 88.22 352 A 1 
ATOM 2810 C CA  . VAL A 1 352 ? 36.797  -25.085 14.632  1.00 88.35 352 A 1 
ATOM 2811 C C   . VAL A 1 352 ? 36.480  -24.241 15.872  1.00 88.86 352 A 1 
ATOM 2812 O O   . VAL A 1 352 ? 36.025  -24.748 16.900  1.00 85.92 352 A 1 
ATOM 2813 C CB  . VAL A 1 352 ? 35.971  -24.657 13.398  1.00 87.26 352 A 1 
ATOM 2814 C CG1 . VAL A 1 352 ? 36.500  -25.323 12.123  1.00 76.80 352 A 1 
ATOM 2815 C CG2 . VAL A 1 352 ? 34.484  -24.977 13.543  1.00 76.32 352 A 1 
ATOM 2816 N N   . THR A 1 353 ? 36.740  -22.931 15.805  1.00 88.42 353 A 1 
ATOM 2817 C CA  . THR A 1 353 ? 36.488  -22.001 16.916  1.00 88.16 353 A 1 
ATOM 2818 C C   . THR A 1 353 ? 35.623  -20.829 16.463  1.00 88.65 353 A 1 
ATOM 2819 O O   . THR A 1 353 ? 35.552  -20.519 15.277  1.00 86.75 353 A 1 
ATOM 2820 C CB  . THR A 1 353 ? 37.793  -21.484 17.541  1.00 86.97 353 A 1 
ATOM 2821 O OG1 . THR A 1 353 ? 38.462  -20.594 16.676  1.00 77.80 353 A 1 
ATOM 2822 C CG2 . THR A 1 353 ? 38.770  -22.593 17.930  1.00 77.15 353 A 1 
ATOM 2823 N N   . LEU A 1 354 ? 35.051  -20.076 17.403  1.00 86.46 354 A 1 
ATOM 2824 C CA  . LEU A 1 354 ? 34.330  -18.823 17.116  1.00 86.87 354 A 1 
ATOM 2825 C C   . LEU A 1 354 ? 35.183  -17.764 16.393  1.00 88.25 354 A 1 
ATOM 2826 O O   . LEU A 1 354 ? 34.636  -16.821 15.827  1.00 85.05 354 A 1 
ATOM 2827 C CB  . LEU A 1 354 ? 33.820  -18.224 18.438  1.00 84.94 354 A 1 
ATOM 2828 C CG  . LEU A 1 354 ? 32.671  -18.982 19.120  1.00 82.60 354 A 1 
ATOM 2829 C CD1 . LEU A 1 354 ? 32.370  -18.301 20.453  1.00 73.87 354 A 1 
ATOM 2830 C CD2 . LEU A 1 354 ? 31.398  -18.955 18.280  1.00 74.51 354 A 1 
ATOM 2831 N N   . LYS A 1 355 ? 36.524  -17.890 16.427  1.00 87.80 355 A 1 
ATOM 2832 C CA  . LYS A 1 355 ? 37.465  -16.977 15.758  1.00 88.52 355 A 1 
ATOM 2833 C C   . LYS A 1 355 ? 37.771  -17.381 14.317  1.00 89.91 355 A 1 
ATOM 2834 O O   . LYS A 1 355 ? 38.384  -16.592 13.603  1.00 87.03 355 A 1 
ATOM 2835 C CB  . LYS A 1 355 ? 38.752  -16.852 16.583  1.00 87.93 355 A 1 
ATOM 2836 C CG  . LYS A 1 355 ? 38.502  -16.237 17.968  1.00 87.13 355 A 1 
ATOM 2837 C CD  . LYS A 1 355 ? 39.823  -16.086 18.730  1.00 82.45 355 A 1 
ATOM 2838 C CE  . LYS A 1 355 ? 39.551  -15.496 20.116  1.00 77.69 355 A 1 
ATOM 2839 N NZ  . LYS A 1 355 ? 40.793  -15.405 20.928  1.00 68.57 355 A 1 
ATOM 2840 N N   . THR A 1 356 ? 37.355  -18.567 13.884  1.00 88.38 356 A 1 
ATOM 2841 C CA  . THR A 1 356 ? 37.495  -19.025 12.499  1.00 87.79 356 A 1 
ATOM 2842 C C   . THR A 1 356 ? 36.611  -18.161 11.588  1.00 88.76 356 A 1 
ATOM 2843 O O   . THR A 1 356 ? 35.440  -17.959 11.923  1.00 87.30 356 A 1 
ATOM 2844 C CB  . THR A 1 356 ? 37.119  -20.511 12.380  1.00 87.50 356 A 1 
ATOM 2845 O OG1 . THR A 1 356 ? 37.829  -21.266 13.341  1.00 79.66 356 A 1 
ATOM 2846 C CG2 . THR A 1 356 ? 37.469  -21.099 11.018  1.00 78.77 356 A 1 
ATOM 2847 N N   . PRO A 1 357 ? 37.127  -17.615 10.462  1.00 89.37 357 A 1 
ATOM 2848 C CA  . PRO A 1 357 ? 36.312  -16.911 9.473   1.00 88.28 357 A 1 
ATOM 2849 C C   . PRO A 1 357 ? 35.148  -17.773 8.986   1.00 88.66 357 A 1 
ATOM 2850 O O   . PRO A 1 357 ? 35.317  -18.976 8.795   1.00 87.13 357 A 1 
ATOM 2851 C CB  . PRO A 1 357 ? 37.261  -16.567 8.323   1.00 87.40 357 A 1 
ATOM 2852 C CG  . PRO A 1 357 ? 38.627  -16.520 8.991   1.00 83.72 357 A 1 
ATOM 2853 C CD  . PRO A 1 357 ? 38.525  -17.601 10.061  1.00 85.86 357 A 1 
ATOM 2854 N N   . ILE A 1 358 ? 33.971  -17.176 8.747   1.00 88.12 358 A 1 
ATOM 2855 C CA  . ILE A 1 358 ? 32.767  -17.937 8.366   1.00 87.61 358 A 1 
ATOM 2856 C C   . ILE A 1 358 ? 32.981  -18.732 7.068   1.00 87.73 358 A 1 
ATOM 2857 O O   . ILE A 1 358 ? 32.537  -19.870 6.989   1.00 85.46 358 A 1 
ATOM 2858 C CB  . ILE A 1 358 ? 31.539  -17.004 8.285   1.00 86.66 358 A 1 
ATOM 2859 C CG1 . ILE A 1 358 ? 31.163  -16.561 9.713   1.00 82.43 358 A 1 
ATOM 2860 C CG2 . ILE A 1 358 ? 30.345  -17.701 7.604   1.00 80.89 358 A 1 
ATOM 2861 C CD1 . ILE A 1 358 ? 30.019  -15.549 9.784   1.00 75.59 358 A 1 
ATOM 2862 N N   . ARG A 1 359 ? 33.716  -18.183 6.084   1.00 87.36 359 A 1 
ATOM 2863 C CA  . ARG A 1 359 ? 34.051  -18.880 4.823   1.00 86.84 359 A 1 
ATOM 2864 C C   . ARG A 1 359 ? 34.850  -20.173 5.016   1.00 87.78 359 A 1 
ATOM 2865 O O   . ARG A 1 359 ? 34.829  -21.025 4.140   1.00 84.98 359 A 1 
ATOM 2866 C CB  . ARG A 1 359 ? 34.805  -17.919 3.891   1.00 86.23 359 A 1 
ATOM 2867 C CG  . ARG A 1 359 ? 36.207  -17.604 4.425   1.00 80.15 359 A 1 
ATOM 2868 C CD  . ARG A 1 359 ? 36.976  -16.679 3.508   1.00 79.34 359 A 1 
ATOM 2869 N NE  . ARG A 1 359 ? 38.354  -16.558 4.003   1.00 70.42 359 A 1 
ATOM 2870 C CZ  . ARG A 1 359 ? 39.276  -15.729 3.551   1.00 64.27 359 A 1 
ATOM 2871 N NH1 . ARG A 1 359 ? 39.028  -14.890 2.578   1.00 60.04 359 A 1 
ATOM 2872 N NH2 . ARG A 1 359 ? 40.462  -15.744 4.079   1.00 57.41 359 A 1 
ATOM 2873 N N   . ASP A 1 360 ? 35.575  -20.280 6.135   1.00 87.38 360 A 1 
ATOM 2874 C CA  . ASP A 1 360 ? 36.448  -21.412 6.454   1.00 87.29 360 A 1 
ATOM 2875 C C   . ASP A 1 360 ? 35.755  -22.408 7.410   1.00 88.07 360 A 1 
ATOM 2876 O O   . ASP A 1 360 ? 36.358  -23.399 7.821   1.00 85.47 360 A 1 
ATOM 2877 C CB  . ASP A 1 360 ? 37.793  -20.889 7.011   1.00 87.05 360 A 1 
ATOM 2878 C CG  . ASP A 1 360 ? 38.541  -19.883 6.110   1.00 84.87 360 A 1 
ATOM 2879 O OD1 . ASP A 1 360 ? 38.513  -20.015 4.868   1.00 77.84 360 A 1 
ATOM 2880 O OD2 . ASP A 1 360 ? 39.148  -18.929 6.652   1.00 78.92 360 A 1 
ATOM 2881 N N   . LEU A 1 361 ? 34.496  -22.156 7.795   1.00 86.47 361 A 1 
ATOM 2882 C CA  . LEU A 1 361 ? 33.677  -23.089 8.575   1.00 85.81 361 A 1 
ATOM 2883 C C   . LEU A 1 361 ? 33.163  -24.231 7.679   1.00 86.32 361 A 1 
ATOM 2884 O O   . LEU A 1 361 ? 32.698  -23.973 6.569   1.00 84.01 361 A 1 
ATOM 2885 C CB  . LEU A 1 361 ? 32.496  -22.372 9.252   1.00 85.53 361 A 1 
ATOM 2886 C CG  . LEU A 1 361 ? 32.880  -21.360 10.346  1.00 82.95 361 A 1 
ATOM 2887 C CD1 . LEU A 1 361 ? 31.621  -20.672 10.878  1.00 73.91 361 A 1 
ATOM 2888 C CD2 . LEU A 1 361 ? 33.569  -22.024 11.539  1.00 75.08 361 A 1 
ATOM 2889 N N   . PRO A 1 362 ? 33.163  -25.483 8.163   1.00 87.51 362 A 1 
ATOM 2890 C CA  . PRO A 1 362 ? 32.495  -26.585 7.476   1.00 85.69 362 A 1 
ATOM 2891 C C   . PRO A 1 362 ? 31.013  -26.280 7.233   1.00 85.41 362 A 1 
ATOM 2892 O O   . PRO A 1 362 ? 30.335  -25.747 8.116   1.00 83.29 362 A 1 
ATOM 2893 C CB  . PRO A 1 362 ? 32.681  -27.812 8.375   1.00 85.26 362 A 1 
ATOM 2894 C CG  . PRO A 1 362 ? 33.918  -27.470 9.205   1.00 82.25 362 A 1 
ATOM 2895 C CD  . PRO A 1 362 ? 33.813  -25.962 9.375   1.00 83.97 362 A 1 
ATOM 2896 N N   . ALA A 1 363 ? 30.492  -26.655 6.059   1.00 83.14 363 A 1 
ATOM 2897 C CA  . ALA A 1 363 ? 29.093  -26.410 5.696   1.00 80.23 363 A 1 
ATOM 2898 C C   . ALA A 1 363 ? 28.109  -27.019 6.714   1.00 80.07 363 A 1 
ATOM 2899 O O   . ALA A 1 363 ? 27.144  -26.365 7.098   1.00 76.98 363 A 1 
ATOM 2900 C CB  . ALA A 1 363 ? 28.853  -26.956 4.283   1.00 77.91 363 A 1 
ATOM 2901 N N   . GLU A 1 364 ? 28.404  -28.220 7.220   1.00 79.44 364 A 1 
ATOM 2902 C CA  . GLU A 1 364 ? 27.614  -28.900 8.255   1.00 79.07 364 A 1 
ATOM 2903 C C   . GLU A 1 364 ? 27.601  -28.127 9.585   1.00 80.58 364 A 1 
ATOM 2904 O O   . GLU A 1 364 ? 26.559  -28.003 10.226  1.00 78.38 364 A 1 
ATOM 2905 C CB  . GLU A 1 364 ? 28.193  -30.303 8.495   1.00 77.56 364 A 1 
ATOM 2906 C CG  . GLU A 1 364 ? 28.122  -31.216 7.257   1.00 71.45 364 A 1 
ATOM 2907 C CD  . GLU A 1 364 ? 28.789  -32.587 7.476   1.00 66.13 364 A 1 
ATOM 2908 O OE1 . GLU A 1 364 ? 28.776  -33.387 6.510   1.00 59.11 364 A 1 
ATOM 2909 O OE2 . GLU A 1 364 ? 29.349  -32.813 8.570   1.00 57.06 364 A 1 
ATOM 2910 N N   . ALA A 1 365 ? 28.742  -27.545 9.982   1.00 83.54 365 A 1 
ATOM 2911 C CA  . ALA A 1 365 ? 28.821  -26.714 11.182  1.00 82.99 365 A 1 
ATOM 2912 C C   . ALA A 1 365 ? 27.966  -25.451 11.039  1.00 83.55 365 A 1 
ATOM 2913 O O   . ALA A 1 365 ? 27.233  -25.084 11.957  1.00 82.26 365 A 1 
ATOM 2914 C CB  . ALA A 1 365 ? 30.288  -26.347 11.451  1.00 83.84 365 A 1 
ATOM 2915 N N   . MET A 1 366 ? 28.036  -24.797 9.875   1.00 81.65 366 A 1 
ATOM 2916 C CA  . MET A 1 366 ? 27.238  -23.606 9.593   1.00 80.74 366 A 1 
ATOM 2917 C C   . MET A 1 366 ? 25.738  -23.924 9.546   1.00 80.13 366 A 1 
ATOM 2918 O O   . MET A 1 366 ? 24.941  -23.149 10.074  1.00 77.66 366 A 1 
ATOM 2919 C CB  . MET A 1 366 ? 27.729  -22.956 8.297   1.00 80.46 366 A 1 
ATOM 2920 C CG  . MET A 1 366 ? 27.117  -21.573 8.088   1.00 74.82 366 A 1 
ATOM 2921 S SD  . MET A 1 366 ? 27.539  -20.362 9.382   1.00 75.66 366 A 1 
ATOM 2922 C CE  . MET A 1 366 ? 26.466  -19.002 8.865   1.00 64.87 366 A 1 
ATOM 2923 N N   . ASP A 1 367 ? 25.352  -25.072 8.987   1.00 79.47 367 A 1 
ATOM 2924 C CA  . ASP A 1 367 ? 23.961  -25.529 8.958   1.00 77.37 367 A 1 
ATOM 2925 C C   . ASP A 1 367 ? 23.409  -25.773 10.373  1.00 78.65 367 A 1 
ATOM 2926 O O   . ASP A 1 367 ? 22.370  -25.212 10.727  1.00 77.12 367 A 1 
ATOM 2927 C CB  . ASP A 1 367 ? 23.831  -26.775 8.077   1.00 74.77 367 A 1 
ATOM 2928 C CG  . ASP A 1 367 ? 22.363  -27.141 7.873   1.00 68.46 367 A 1 
ATOM 2929 O OD1 . ASP A 1 367 ? 21.638  -26.276 7.336   1.00 62.97 367 A 1 
ATOM 2930 O OD2 . ASP A 1 367 ? 21.951  -28.238 8.287   1.00 59.77 367 A 1 
ATOM 2931 N N   . GLU A 1 368 ? 24.146  -26.495 11.236  1.00 78.02 368 A 1 
ATOM 2932 C CA  . GLU A 1 368 ? 23.730  -26.691 12.634  1.00 78.46 368 A 1 
ATOM 2933 C C   . GLU A 1 368 ? 23.684  -25.369 13.421  1.00 79.27 368 A 1 
ATOM 2934 O O   . GLU A 1 368 ? 22.793  -25.179 14.250  1.00 77.62 368 A 1 
ATOM 2935 C CB  . GLU A 1 368 ? 24.641  -27.702 13.360  1.00 78.28 368 A 1 
ATOM 2936 C CG  . GLU A 1 368 ? 24.405  -29.175 12.972  1.00 75.81 368 A 1 
ATOM 2937 C CD  . GLU A 1 368 ? 25.102  -30.186 13.921  1.00 76.21 368 A 1 
ATOM 2938 O OE1 . GLU A 1 368 ? 25.093  -31.409 13.654  1.00 67.35 368 A 1 
ATOM 2939 O OE2 . GLU A 1 368 ? 25.636  -29.801 14.986  1.00 68.49 368 A 1 
ATOM 2940 N N   . ILE A 1 369 ? 24.600  -24.428 13.162  1.00 83.31 369 A 1 
ATOM 2941 C CA  . ILE A 1 369 ? 24.569  -23.094 13.786  1.00 83.46 369 A 1 
ATOM 2942 C C   . ILE A 1 369 ? 23.309  -22.320 13.371  1.00 83.29 369 A 1 
ATOM 2943 O O   . ILE A 1 369 ? 22.682  -21.667 14.210  1.00 81.45 369 A 1 
ATOM 2944 C CB  . ILE A 1 369 ? 25.861  -22.306 13.460  1.00 84.93 369 A 1 
ATOM 2945 C CG1 . ILE A 1 369 ? 27.059  -22.922 14.219  1.00 82.88 369 A 1 
ATOM 2946 C CG2 . ILE A 1 369 ? 25.740  -20.815 13.828  1.00 82.27 369 A 1 
ATOM 2947 C CD1 . ILE A 1 369 ? 28.424  -22.488 13.673  1.00 78.06 369 A 1 
ATOM 2948 N N   . MET A 1 370 ? 22.928  -22.385 12.102  1.00 81.11 370 A 1 
ATOM 2949 C CA  . MET A 1 370 ? 21.791  -21.630 11.577  1.00 78.45 370 A 1 
ATOM 2950 C C   . MET A 1 370 ? 20.446  -22.283 11.899  1.00 77.01 370 A 1 
ATOM 2951 O O   . MET A 1 370 ? 19.540  -21.590 12.362  1.00 72.95 370 A 1 
ATOM 2952 C CB  . MET A 1 370 ? 21.963  -21.425 10.070  1.00 77.92 370 A 1 
ATOM 2953 C CG  . MET A 1 370 ? 23.090  -20.427 9.760   1.00 74.19 370 A 1 
ATOM 2954 S SD  . MET A 1 370 ? 22.936  -18.776 10.533  1.00 74.42 370 A 1 
ATOM 2955 C CE  . MET A 1 370 ? 21.326  -18.271 9.895   1.00 63.30 370 A 1 
ATOM 2956 N N   . ASN A 1 371 ? 20.329  -23.600 11.709  1.00 77.24 371 A 1 
ATOM 2957 C CA  . ASN A 1 371 ? 19.062  -24.340 11.758  1.00 73.93 371 A 1 
ATOM 2958 C C   . ASN A 1 371 ? 18.858  -25.112 13.071  1.00 73.70 371 A 1 
ATOM 2959 O O   . ASN A 1 371 ? 17.743  -25.542 13.364  1.00 68.77 371 A 1 
ATOM 2960 C CB  . ASN A 1 371 ? 18.979  -25.234 10.510  1.00 71.19 371 A 1 
ATOM 2961 C CG  . ASN A 1 371 ? 18.911  -24.415 9.228   1.00 68.95 371 A 1 
ATOM 2962 O OD1 . ASN A 1 371 ? 18.206  -23.415 9.151   1.00 63.78 371 A 1 
ATOM 2963 N ND2 . ASN A 1 371 ? 19.616  -24.790 8.193   1.00 62.18 371 A 1 
ATOM 2964 N N   . GLY A 1 372 ? 19.896  -25.209 13.902  1.00 76.25 372 A 1 
ATOM 2965 C CA  . GLY A 1 372 ? 19.861  -25.946 15.162  1.00 75.30 372 A 1 
ATOM 2966 C C   . GLY A 1 372 ? 20.202  -27.425 14.999  1.00 76.43 372 A 1 
ATOM 2967 O O   . GLY A 1 372 ? 20.362  -27.934 13.893  1.00 72.88 372 A 1 
ATOM 2968 N N   . THR A 1 373 ? 20.324  -28.116 16.127  1.00 75.08 373 A 1 
ATOM 2969 C CA  . THR A 1 373 ? 20.613  -29.554 16.174  1.00 73.66 373 A 1 
ATOM 2970 C C   . THR A 1 373 ? 19.667  -30.268 17.136  1.00 71.57 373 A 1 
ATOM 2971 O O   . THR A 1 373 ? 19.230  -29.702 18.143  1.00 66.71 373 A 1 
ATOM 2972 C CB  . THR A 1 373 ? 22.095  -29.816 16.509  1.00 72.06 373 A 1 
ATOM 2973 O OG1 . THR A 1 373 ? 22.351  -31.202 16.506  1.00 64.93 373 A 1 
ATOM 2974 C CG2 . THR A 1 373 ? 22.529  -29.265 17.868  1.00 66.12 373 A 1 
ATOM 2975 N N   . ASN A 1 374 ? 19.354  -31.532 16.825  1.00 72.65 374 A 1 
ATOM 2976 C CA  . ASN A 1 374 ? 18.599  -32.407 17.726  1.00 72.28 374 A 1 
ATOM 2977 C C   . ASN A 1 374 ? 19.472  -32.957 18.867  1.00 74.85 374 A 1 
ATOM 2978 O O   . ASN A 1 374 ? 18.936  -33.467 19.857  1.00 70.55 374 A 1 
ATOM 2979 C CB  . ASN A 1 374 ? 17.972  -33.549 16.908  1.00 67.95 374 A 1 
ATOM 2980 C CG  . ASN A 1 374 ? 16.867  -33.078 15.982  1.00 62.56 374 A 1 
ATOM 2981 O OD1 . ASN A 1 374 ? 15.980  -32.326 16.342  1.00 55.86 374 A 1 
ATOM 2982 N ND2 . ASN A 1 374 ? 16.857  -33.541 14.757  1.00 53.59 374 A 1 
ATOM 2983 N N   . ASP A 1 375 ? 20.801  -32.850 18.744  1.00 74.13 375 A 1 
ATOM 2984 C CA  . ASP A 1 375 ? 21.737  -33.269 19.777  1.00 75.40 375 A 1 
ATOM 2985 C C   . ASP A 1 375 ? 21.681  -32.313 20.975  1.00 76.14 375 A 1 
ATOM 2986 O O   . ASP A 1 375 ? 21.537  -31.094 20.850  1.00 72.86 375 A 1 
ATOM 2987 C CB  . ASP A 1 375 ? 23.169  -33.366 19.231  1.00 73.60 375 A 1 
ATOM 2988 C CG  . ASP A 1 375 ? 23.391  -34.483 18.208  1.00 69.02 375 A 1 
ATOM 2989 O OD1 . ASP A 1 375 ? 22.599  -35.458 18.221  1.00 64.79 375 A 1 
ATOM 2990 O OD2 . ASP A 1 375 ? 24.413  -34.377 17.491  1.00 63.71 375 A 1 
ATOM 2991 N N   . ARG A 1 376 ? 21.842  -32.876 22.176  1.00 75.57 376 A 1 
ATOM 2992 C CA  . ARG A 1 376 ? 21.998  -32.073 23.388  1.00 76.07 376 A 1 
ATOM 2993 C C   . ARG A 1 376 ? 23.458  -31.651 23.525  1.00 78.26 376 A 1 
ATOM 2994 O O   . ARG A 1 376 ? 24.332  -32.504 23.668  1.00 74.07 376 A 1 
ATOM 2995 C CB  . ARG A 1 376 ? 21.513  -32.844 24.613  1.00 72.53 376 A 1 
ATOM 2996 C CG  . ARG A 1 376 ? 19.989  -33.023 24.614  1.00 68.94 376 A 1 
ATOM 2997 C CD  . ARG A 1 376 ? 19.575  -33.638 25.954  1.00 65.23 376 A 1 
ATOM 2998 N NE  . ARG A 1 376 ? 18.120  -33.801 26.060  1.00 58.19 376 A 1 
ATOM 2999 C CZ  . ARG A 1 376 ? 17.451  -34.107 27.161  1.00 50.35 376 A 1 
ATOM 3000 N NH1 . ARG A 1 376 ? 18.060  -34.312 28.299  1.00 46.95 376 A 1 
ATOM 3001 N NH2 . ARG A 1 376 ? 16.152  -34.215 27.135  1.00 45.31 376 A 1 
ATOM 3002 N N   . LEU A 1 377 ? 23.706  -30.342 23.515  1.00 76.06 377 A 1 
ATOM 3003 C CA  . LEU A 1 377 ? 25.053  -29.781 23.549  1.00 76.22 377 A 1 
ATOM 3004 C C   . LEU A 1 377 ? 25.586  -29.710 24.987  1.00 77.22 377 A 1 
ATOM 3005 O O   . LEU A 1 377 ? 24.934  -29.095 25.845  1.00 74.19 377 A 1 
ATOM 3006 C CB  . LEU A 1 377 ? 25.054  -28.394 22.887  1.00 74.92 377 A 1 
ATOM 3007 C CG  . LEU A 1 377 ? 24.652  -28.394 21.398  1.00 72.08 377 A 1 
ATOM 3008 C CD1 . LEU A 1 377 ? 24.646  -26.950 20.901  1.00 66.23 377 A 1 
ATOM 3009 C CD2 . LEU A 1 377 ? 25.608  -29.216 20.532  1.00 67.13 377 A 1 
ATOM 3010 N N   . PRO A 1 378 ? 26.764  -30.301 25.270  1.00 77.06 378 A 1 
ATOM 3011 C CA  . PRO A 1 378 ? 27.433  -30.123 26.552  1.00 76.41 378 A 1 
ATOM 3012 C C   . PRO A 1 378 ? 28.099  -28.741 26.603  1.00 75.98 378 A 1 
ATOM 3013 O O   . PRO A 1 378 ? 28.991  -28.440 25.809  1.00 72.69 378 A 1 
ATOM 3014 C CB  . PRO A 1 378 ? 28.445  -31.269 26.636  1.00 74.45 378 A 1 
ATOM 3015 C CG  . PRO A 1 378 ? 28.813  -31.533 25.173  1.00 71.55 378 A 1 
ATOM 3016 C CD  . PRO A 1 378 ? 27.547  -31.181 24.400  1.00 76.70 378 A 1 
ATOM 3017 N N   . LEU A 1 379 ? 27.699  -27.903 27.555  1.00 76.33 379 A 1 
ATOM 3018 C CA  . LEU A 1 379 ? 28.344  -26.609 27.780  1.00 75.19 379 A 1 
ATOM 3019 C C   . LEU A 1 379 ? 29.450  -26.742 28.825  1.00 75.18 379 A 1 
ATOM 3020 O O   . LEU A 1 379 ? 29.202  -27.141 29.964  1.00 69.66 379 A 1 
ATOM 3021 C CB  . LEU A 1 379 ? 27.306  -25.543 28.172  1.00 71.40 379 A 1 
ATOM 3022 C CG  . LEU A 1 379 ? 26.291  -25.221 27.062  1.00 64.91 379 A 1 
ATOM 3023 C CD1 . LEU A 1 379 ? 25.315  -24.168 27.577  1.00 61.74 379 A 1 
ATOM 3024 C CD2 . LEU A 1 379 ? 26.952  -24.657 25.804  1.00 61.48 379 A 1 
ATOM 3025 N N   . ARG A 1 380 ? 30.679  -26.379 28.446  1.00 73.81 380 A 1 
ATOM 3026 C CA  . ARG A 1 380 ? 31.809  -26.211 29.366  1.00 71.39 380 A 1 
ATOM 3027 C C   . ARG A 1 380 ? 32.032  -24.721 29.571  1.00 70.31 380 A 1 
ATOM 3028 O O   . ARG A 1 380 ? 32.509  -24.051 28.662  1.00 63.15 380 A 1 
ATOM 3029 C CB  . ARG A 1 380 ? 33.066  -26.901 28.819  1.00 66.61 380 A 1 
ATOM 3030 C CG  . ARG A 1 380 ? 32.937  -28.432 28.802  1.00 60.72 380 A 1 
ATOM 3031 C CD  . ARG A 1 380 ? 34.252  -29.057 28.328  1.00 58.08 380 A 1 
ATOM 3032 N NE  . ARG A 1 380 ? 34.178  -30.529 28.288  1.00 51.23 380 A 1 
ATOM 3033 C CZ  . ARG A 1 380 ? 35.146  -31.353 27.921  1.00 44.42 380 A 1 
ATOM 3034 N NH1 . ARG A 1 380 ? 36.315  -30.915 27.548  1.00 43.83 380 A 1 
ATOM 3035 N NH2 . ARG A 1 380 ? 34.950  -32.642 27.920  1.00 41.14 380 A 1 
ATOM 3036 N N   . ASN A 1 381 ? 31.670  -24.202 30.746  1.00 69.88 381 A 1 
ATOM 3037 C CA  . ASN A 1 381 ? 31.916  -22.798 31.063  1.00 69.18 381 A 1 
ATOM 3038 C C   . ASN A 1 381 ? 32.350  -22.643 32.529  1.00 69.54 381 A 1 
ATOM 3039 O O   . ASN A 1 381 ? 31.729  -23.224 33.419  1.00 63.84 381 A 1 
ATOM 3040 C CB  . ASN A 1 381 ? 30.659  -21.982 30.713  1.00 64.18 381 A 1 
ATOM 3041 C CG  . ASN A 1 381 ? 30.991  -20.531 30.446  1.00 58.36 381 A 1 
ATOM 3042 O OD1 . ASN A 1 381 ? 31.959  -19.975 30.925  1.00 54.35 381 A 1 
ATOM 3043 N ND2 . ASN A 1 381 ? 30.201  -19.877 29.651  1.00 53.41 381 A 1 
ATOM 3044 N N   . GLU A 1 382 ? 33.402  -21.857 32.764  1.00 67.51 382 A 1 
ATOM 3045 C CA  . GLU A 1 382 ? 33.977  -21.647 34.103  1.00 67.39 382 A 1 
ATOM 3046 C C   . GLU A 1 382 ? 32.961  -21.042 35.089  1.00 66.87 382 A 1 
ATOM 3047 O O   . GLU A 1 382 ? 32.999  -21.326 36.286  1.00 60.54 382 A 1 
ATOM 3048 C CB  . GLU A 1 382 ? 35.208  -20.731 33.992  1.00 63.91 382 A 1 
ATOM 3049 C CG  . GLU A 1 382 ? 36.386  -21.403 33.259  1.00 57.49 382 A 1 
ATOM 3050 C CD  . GLU A 1 382 ? 37.637  -20.509 33.175  1.00 53.71 382 A 1 
ATOM 3051 O OE1 . GLU A 1 382 ? 38.719  -21.069 32.877  1.00 48.76 382 A 1 
ATOM 3052 O OE2 . GLU A 1 382 ? 37.501  -19.282 33.374  1.00 48.81 382 A 1 
ATOM 3053 N N   . SER A 1 383 ? 31.995  -20.273 34.591  1.00 67.44 383 A 1 
ATOM 3054 C CA  . SER A 1 383 ? 30.939  -19.638 35.396  1.00 66.93 383 A 1 
ATOM 3055 C C   . SER A 1 383 ? 29.787  -20.575 35.805  1.00 66.52 383 A 1 
ATOM 3056 O O   . SER A 1 383 ? 29.039  -20.237 36.722  1.00 62.00 383 A 1 
ATOM 3057 C CB  . SER A 1 383 ? 30.392  -18.400 34.674  1.00 63.48 383 A 1 
ATOM 3058 O OG  . SER A 1 383 ? 30.282  -18.589 33.279  1.00 57.07 383 A 1 
ATOM 3059 N N   . LEU A 1 384 ? 29.627  -21.738 35.154  1.00 64.73 384 A 1 
ATOM 3060 C CA  . LEU A 1 384 ? 28.582  -22.740 35.451  1.00 63.42 384 A 1 
ATOM 3061 C C   . LEU A 1 384 ? 29.091  -23.911 36.319  1.00 63.06 384 A 1 
ATOM 3062 O O   . LEU A 1 384 ? 28.300  -24.771 36.710  1.00 57.78 384 A 1 
ATOM 3063 C CB  . LEU A 1 384 ? 27.952  -23.209 34.123  1.00 60.42 384 A 1 
ATOM 3064 C CG  . LEU A 1 384 ? 26.895  -22.231 33.572  1.00 56.52 384 A 1 
ATOM 3065 C CD1 . LEU A 1 384 ? 26.692  -22.456 32.073  1.00 54.92 384 A 1 
ATOM 3066 C CD2 . LEU A 1 384 ? 25.538  -22.427 34.256  1.00 53.96 384 A 1 
ATOM 3067 N N   . GLY A 1 385 ? 30.387  -23.940 36.642  1.00 64.47 385 A 1 
ATOM 3068 C CA  . GLY A 1 385 ? 31.017  -25.050 37.362  1.00 64.17 385 A 1 
ATOM 3069 C C   . GLY A 1 385 ? 31.111  -26.339 36.524  1.00 65.01 385 A 1 
ATOM 3070 O O   . GLY A 1 385 ? 30.652  -26.408 35.387  1.00 58.96 385 A 1 
ATOM 3071 N N   . ASN A 1 386 ? 31.698  -27.403 37.097  1.00 60.11 386 A 1 
ATOM 3072 C CA  . ASN A 1 386 ? 31.922  -28.709 36.436  1.00 60.29 386 A 1 
ATOM 3073 C C   . ASN A 1 386 ? 30.644  -29.555 36.208  1.00 60.94 386 A 1 
ATOM 3074 O O   . ASN A 1 386 ? 30.735  -30.739 35.877  1.00 54.93 386 A 1 
ATOM 3075 C CB  . ASN A 1 386 ? 33.000  -29.490 37.227  1.00 54.30 386 A 1 
ATOM 3076 C CG  . ASN A 1 386 ? 34.414  -29.313 36.695  1.00 48.69 386 A 1 
ATOM 3077 O OD1 . ASN A 1 386 ? 34.661  -28.775 35.634  1.00 46.13 386 A 1 
ATOM 3078 N ND2 . ASN A 1 386 ? 35.402  -29.790 37.414  1.00 43.78 386 A 1 
ATOM 3079 N N   . SER A 1 387 ? 29.444  -28.991 36.394  1.00 63.26 387 A 1 
ATOM 3080 C CA  . SER A 1 387 ? 28.179  -29.670 36.116  1.00 63.67 387 A 1 
ATOM 3081 C C   . SER A 1 387 ? 27.862  -29.597 34.616  1.00 65.24 387 A 1 
ATOM 3082 O O   . SER A 1 387 ? 27.536  -28.540 34.086  1.00 58.95 387 A 1 
ATOM 3083 C CB  . SER A 1 387 ? 27.055  -29.114 36.996  1.00 56.73 387 A 1 
ATOM 3084 O OG  . SER A 1 387 ? 27.137  -27.715 37.167  1.00 50.38 387 A 1 
ATOM 3085 N N   . GLY A 1 388 ? 27.978  -30.730 33.914  1.00 66.50 388 A 1 
ATOM 3086 C CA  . GLY A 1 388 ? 27.690  -30.868 32.487  1.00 67.01 388 A 1 
ATOM 3087 C C   . GLY A 1 388 ? 26.196  -30.735 32.176  1.00 68.87 388 A 1 
ATOM 3088 O O   . GLY A 1 388 ? 25.507  -31.736 32.013  1.00 63.38 388 A 1 
ATOM 3089 N N   . TYR A 1 389 ? 25.695  -29.516 32.102  1.00 69.18 389 A 1 
ATOM 3090 C CA  . TYR A 1 389 ? 24.330  -29.257 31.654  1.00 71.21 389 A 1 
ATOM 3091 C C   . TYR A 1 389 ? 24.220  -29.481 30.142  1.00 73.79 389 A 1 
ATOM 3092 O O   . TYR A 1 389 ? 24.999  -28.940 29.359  1.00 70.43 389 A 1 
ATOM 3093 C CB  . TYR A 1 389 ? 23.876  -27.850 32.057  1.00 66.59 389 A 1 
ATOM 3094 C CG  . TYR A 1 389 ? 23.655  -27.673 33.548  1.00 61.73 389 A 1 
ATOM 3095 C CD1 . TYR A 1 389 ? 22.485  -28.170 34.156  1.00 58.66 389 A 1 
ATOM 3096 C CD2 . TYR A 1 389 ? 24.620  -27.011 34.330  1.00 57.05 389 A 1 
ATOM 3097 C CE1 . TYR A 1 389 ? 22.285  -28.010 35.541  1.00 51.66 389 A 1 
ATOM 3098 C CE2 . TYR A 1 389 ? 24.423  -26.854 35.718  1.00 53.02 389 A 1 
ATOM 3099 C CZ  . TYR A 1 389 ? 23.255  -27.353 36.324  1.00 52.15 389 A 1 
ATOM 3100 O OH  . TYR A 1 389 ? 23.070  -27.205 37.661  1.00 49.92 389 A 1 
ATOM 3101 N N   . LEU A 1 390 ? 23.237  -30.280 29.734  1.00 70.85 390 A 1 
ATOM 3102 C CA  . LEU A 1 390 ? 22.910  -30.573 28.340  1.00 72.55 390 A 1 
ATOM 3103 C C   . LEU A 1 390 ? 21.761  -29.661 27.898  1.00 73.90 390 A 1 
ATOM 3104 O O   . LEU A 1 390 ? 20.634  -29.818 28.376  1.00 70.89 390 A 1 
ATOM 3105 C CB  . LEU A 1 390 ? 22.530  -32.058 28.217  1.00 69.95 390 A 1 
ATOM 3106 C CG  . LEU A 1 390 ? 23.707  -33.044 28.355  1.00 64.88 390 A 1 
ATOM 3107 C CD1 . LEU A 1 390 ? 23.168  -34.457 28.590  1.00 61.54 390 A 1 
ATOM 3108 C CD2 . LEU A 1 390 ? 24.571  -33.077 27.103  1.00 61.18 390 A 1 
ATOM 3109 N N   . PHE A 1 391 ? 22.023  -28.742 26.967  1.00 71.87 391 A 1 
ATOM 3110 C CA  . PHE A 1 391 ? 21.021  -27.821 26.424  1.00 72.94 391 A 1 
ATOM 3111 C C   . PHE A 1 391 ? 20.627  -28.195 24.995  1.00 73.42 391 A 1 
ATOM 3112 O O   . PHE A 1 391 ? 21.447  -28.676 24.212  1.00 69.25 391 A 1 
ATOM 3113 C CB  . PHE A 1 391 ? 21.526  -26.379 26.527  1.00 70.50 391 A 1 
ATOM 3114 C CG  . PHE A 1 391 ? 21.571  -25.848 27.946  1.00 68.20 391 A 1 
ATOM 3115 C CD1 . PHE A 1 391 ? 20.439  -25.228 28.506  1.00 65.58 391 A 1 
ATOM 3116 C CD2 . PHE A 1 391 ? 22.742  -25.974 28.715  1.00 64.49 391 A 1 
ATOM 3117 C CE1 . PHE A 1 391 ? 20.481  -24.725 29.819  1.00 59.86 391 A 1 
ATOM 3118 C CE2 . PHE A 1 391 ? 22.785  -25.478 30.029  1.00 60.40 391 A 1 
ATOM 3119 C CZ  . PHE A 1 391 ? 21.656  -24.849 30.582  1.00 61.11 391 A 1 
ATOM 3120 N N   . SER A 1 392 ? 19.367  -27.947 24.636  1.00 76.11 392 A 1 
ATOM 3121 C CA  . SER A 1 392 ? 18.911  -27.953 23.246  1.00 76.20 392 A 1 
ATOM 3122 C C   . SER A 1 392 ? 19.302  -26.643 22.563  1.00 77.78 392 A 1 
ATOM 3123 O O   . SER A 1 392 ? 19.233  -25.578 23.173  1.00 75.60 392 A 1 
ATOM 3124 C CB  . SER A 1 392 ? 17.397  -28.177 23.164  1.00 72.27 392 A 1 
ATOM 3125 O OG  . SER A 1 392 ? 16.704  -27.270 24.003  1.00 63.11 392 A 1 
ATOM 3126 N N   . TYR A 1 393 ? 19.704  -26.721 21.288  1.00 76.83 393 A 1 
ATOM 3127 C CA  . TYR A 1 393 ? 20.007  -25.552 20.467  1.00 78.36 393 A 1 
ATOM 3128 C C   . TYR A 1 393 ? 19.114  -25.532 19.232  1.00 77.20 393 A 1 
ATOM 3129 O O   . TYR A 1 393 ? 19.138  -26.460 18.428  1.00 72.48 393 A 1 
ATOM 3130 C CB  . TYR A 1 393 ? 21.487  -25.561 20.095  1.00 79.28 393 A 1 
ATOM 3131 C CG  . TYR A 1 393 ? 21.885  -24.385 19.230  1.00 80.15 393 A 1 
ATOM 3132 C CD1 . TYR A 1 393 ? 22.215  -24.579 17.876  1.00 69.72 393 A 1 
ATOM 3133 C CD2 . TYR A 1 393 ? 21.905  -23.090 19.775  1.00 70.43 393 A 1 
ATOM 3134 C CE1 . TYR A 1 393 ? 22.585  -23.487 17.079  1.00 69.43 393 A 1 
ATOM 3135 C CE2 . TYR A 1 393 ? 22.268  -21.991 18.978  1.00 70.38 393 A 1 
ATOM 3136 C CZ  . TYR A 1 393 ? 22.615  -22.192 17.628  1.00 81.05 393 A 1 
ATOM 3137 O OH  . TYR A 1 393 ? 22.972  -21.133 16.864  1.00 79.61 393 A 1 
ATOM 3138 N N   . GLU A 1 394 ? 18.306  -24.478 19.085  1.00 77.48 394 A 1 
ATOM 3139 C CA  . GLU A 1 394 ? 17.273  -24.385 18.043  1.00 77.64 394 A 1 
ATOM 3140 C C   . GLU A 1 394 ? 17.716  -23.571 16.811  1.00 79.00 394 A 1 
ATOM 3141 O O   . GLU A 1 394 ? 16.950  -23.428 15.867  1.00 73.97 394 A 1 
ATOM 3142 C CB  . GLU A 1 394 ? 15.972  -23.842 18.652  1.00 74.30 394 A 1 
ATOM 3143 C CG  . GLU A 1 394 ? 15.431  -24.710 19.812  1.00 69.91 394 A 1 
ATOM 3144 C CD  . GLU A 1 394 ? 13.986  -24.326 20.162  1.00 65.42 394 A 1 
ATOM 3145 O OE1 . GLU A 1 394 ? 13.139  -25.235 20.313  1.00 58.22 394 A 1 
ATOM 3146 O OE2 . GLU A 1 394 ? 13.629  -23.127 20.108  1.00 57.71 394 A 1 
ATOM 3147 N N   . GLY A 1 395 ? 18.939  -23.055 16.792  1.00 80.68 395 A 1 
ATOM 3148 C CA  . GLY A 1 395 ? 19.509  -22.312 15.668  1.00 81.34 395 A 1 
ATOM 3149 C C   . GLY A 1 395 ? 19.267  -20.798 15.696  1.00 82.82 395 A 1 
ATOM 3150 O O   . GLY A 1 395 ? 18.325  -20.290 16.310  1.00 80.76 395 A 1 
ATOM 3151 N N   . VAL A 1 396 ? 20.136  -20.058 14.997  1.00 82.65 396 A 1 
ATOM 3152 C CA  . VAL A 1 396 ? 20.058  -18.590 14.852  1.00 82.74 396 A 1 
ATOM 3153 C C   . VAL A 1 396 ? 18.802  -18.181 14.082  1.00 82.82 396 A 1 
ATOM 3154 O O   . VAL A 1 396 ? 18.153  -17.201 14.442  1.00 81.02 396 A 1 
ATOM 3155 C CB  . VAL A 1 396 ? 21.316  -18.046 14.144  1.00 82.99 396 A 1 
ATOM 3156 C CG1 . VAL A 1 396 ? 21.240  -16.533 13.894  1.00 75.81 396 A 1 
ATOM 3157 C CG2 . VAL A 1 396 ? 22.577  -18.308 14.971  1.00 76.33 396 A 1 
ATOM 3158 N N   . ALA A 1 397 ? 18.419  -18.953 13.061  1.00 80.61 397 A 1 
ATOM 3159 C CA  . ALA A 1 397 ? 17.222  -18.696 12.263  1.00 78.13 397 A 1 
ATOM 3160 C C   . ALA A 1 397 ? 15.952  -18.659 13.125  1.00 78.61 397 A 1 
ATOM 3161 O O   . ALA A 1 397 ? 15.171  -17.710 13.046  1.00 76.51 397 A 1 
ATOM 3162 C CB  . ALA A 1 397 ? 17.141  -19.781 11.180  1.00 75.98 397 A 1 
ATOM 3163 N N   . LYS A 1 398 ? 15.773  -19.648 14.013  1.00 76.01 398 A 1 
ATOM 3164 C CA  . LYS A 1 398 ? 14.625  -19.694 14.928  1.00 75.68 398 A 1 
ATOM 3165 C C   . LYS A 1 398 ? 14.670  -18.562 15.954  1.00 77.57 398 A 1 
ATOM 3166 O O   . LYS A 1 398 ? 13.631  -17.968 16.223  1.00 75.74 398 A 1 
ATOM 3167 C CB  . LYS A 1 398 ? 14.542  -21.074 15.583  1.00 72.46 398 A 1 
ATOM 3168 C CG  . LYS A 1 398 ? 13.240  -21.234 16.380  1.00 64.94 398 A 1 
ATOM 3169 C CD  . LYS A 1 398 ? 13.041  -22.688 16.792  1.00 62.31 398 A 1 
ATOM 3170 C CE  . LYS A 1 398 ? 11.794  -22.834 17.668  1.00 54.70 398 A 1 
ATOM 3171 N NZ  . LYS A 1 398 ? 11.743  -24.171 18.300  1.00 47.39 398 A 1 
ATOM 3172 N N   . TYR A 1 399 ? 15.847  -18.207 16.454  1.00 76.79 399 A 1 
ATOM 3173 C CA  . TYR A 1 399 ? 16.010  -17.055 17.349  1.00 75.55 399 A 1 
ATOM 3174 C C   . TYR A 1 399 ? 15.530  -15.748 16.698  1.00 75.48 399 A 1 
ATOM 3175 O O   . TYR A 1 399 ? 14.793  -14.995 17.327  1.00 74.57 399 A 1 
ATOM 3176 C CB  . TYR A 1 399 ? 17.477  -16.959 17.793  1.00 74.78 399 A 1 
ATOM 3177 C CG  . TYR A 1 399 ? 17.788  -15.710 18.592  1.00 69.41 399 A 1 
ATOM 3178 C CD1 . TYR A 1 399 ? 18.431  -14.618 17.974  1.00 63.82 399 A 1 
ATOM 3179 C CD2 . TYR A 1 399 ? 17.395  -15.622 19.941  1.00 62.09 399 A 1 
ATOM 3180 C CE1 . TYR A 1 399 ? 18.687  -13.446 18.709  1.00 57.81 399 A 1 
ATOM 3181 C CE2 . TYR A 1 399 ? 17.644  -14.450 20.677  1.00 58.81 399 A 1 
ATOM 3182 C CZ  . TYR A 1 399 ? 18.295  -13.361 20.061  1.00 59.03 399 A 1 
ATOM 3183 O OH  . TYR A 1 399 ? 18.537  -12.227 20.771  1.00 58.93 399 A 1 
ATOM 3184 N N   . ILE A 1 400 ? 15.890  -15.495 15.428  1.00 79.03 400 A 1 
ATOM 3185 C CA  . ILE A 1 400 ? 15.435  -14.310 14.679  1.00 77.84 400 A 1 
ATOM 3186 C C   . ILE A 1 400 ? 13.909  -14.338 14.498  1.00 76.73 400 A 1 
ATOM 3187 O O   . ILE A 1 400 ? 13.245  -13.345 14.791  1.00 74.86 400 A 1 
ATOM 3188 C CB  . ILE A 1 400 ? 16.176  -14.209 13.326  1.00 78.22 400 A 1 
ATOM 3189 C CG1 . ILE A 1 400 ? 17.692  -13.979 13.532  1.00 75.82 400 A 1 
ATOM 3190 C CG2 . ILE A 1 400 ? 15.609  -13.059 12.475  1.00 75.64 400 A 1 
ATOM 3191 C CD1 . ILE A 1 400 ? 18.518  -14.264 12.273  1.00 70.46 400 A 1 
ATOM 3192 N N   . LEU A 1 401 ? 13.343  -15.479 14.082  1.00 74.15 401 A 1 
ATOM 3193 C CA  . LEU A 1 401 ? 11.894  -15.627 13.872  1.00 71.32 401 A 1 
ATOM 3194 C C   . LEU A 1 401 ? 11.090  -15.419 15.169  1.00 69.68 401 A 1 
ATOM 3195 O O   . LEU A 1 401 ? 10.061  -14.749 15.142  1.00 68.48 401 A 1 
ATOM 3196 C CB  . LEU A 1 401 ? 11.602  -17.011 13.268  1.00 70.60 401 A 1 
ATOM 3197 C CG  . LEU A 1 401 ? 12.054  -17.183 11.807  1.00 65.97 401 A 1 
ATOM 3198 C CD1 . LEU A 1 401 ? 11.941  -18.652 11.403  1.00 63.14 401 A 1 
ATOM 3199 C CD2 . LEU A 1 401 ? 11.204  -16.359 10.836  1.00 62.16 401 A 1 
ATOM 3200 N N   . MET A 1 402 ? 11.570  -15.907 16.318  1.00 73.45 402 A 1 
ATOM 3201 C CA  . MET A 1 402 ? 10.923  -15.688 17.622  1.00 71.97 402 A 1 
ATOM 3202 C C   . MET A 1 402 ? 10.859  -14.209 18.017  1.00 70.60 402 A 1 
ATOM 3203 O O   . MET A 1 402 ? 9.927   -13.799 18.701  1.00 68.26 402 A 1 
ATOM 3204 C CB  . MET A 1 402 ? 11.669  -16.462 18.714  1.00 71.35 402 A 1 
ATOM 3205 C CG  . MET A 1 402 ? 11.400  -17.968 18.676  1.00 66.02 402 A 1 
ATOM 3206 S SD  . MET A 1 402 ? 12.324  -18.913 19.920  1.00 62.11 402 A 1 
ATOM 3207 C CE  . MET A 1 402 ? 11.492  -18.350 21.432  1.00 54.06 402 A 1 
ATOM 3208 N N   . GLN A 1 403 ? 11.829  -13.390 17.596  1.00 74.12 403 A 1 
ATOM 3209 C CA  . GLN A 1 403 ? 11.802  -11.945 17.861  1.00 71.58 403 A 1 
ATOM 3210 C C   . GLN A 1 403 ? 10.792  -11.192 16.981  1.00 70.75 403 A 1 
ATOM 3211 O O   . GLN A 1 403 ? 10.534  -10.013 17.225  1.00 67.64 403 A 1 
ATOM 3212 C CB  . GLN A 1 403 ? 13.207  -11.342 17.694  1.00 70.84 403 A 1 
ATOM 3213 C CG  . GLN A 1 403 ? 14.247  -11.908 18.670  1.00 68.31 403 A 1 
ATOM 3214 C CD  . GLN A 1 403 ? 13.900  -11.707 20.135  1.00 67.16 403 A 1 
ATOM 3215 O OE1 . GLN A 1 403 ? 13.425  -10.668 20.570  1.00 61.72 403 A 1 
ATOM 3216 N NE2 . GLN A 1 403 ? 14.148  -12.689 20.972  1.00 59.76 403 A 1 
ATOM 3217 N N   . GLN A 1 404 ? 10.236  -11.847 15.962  1.00 67.97 404 A 1 
ATOM 3218 C CA  . GLN A 1 404 ? 9.205   -11.283 15.095  1.00 66.06 404 A 1 
ATOM 3219 C C   . GLN A 1 404 ? 7.776   -11.607 15.562  1.00 63.20 404 A 1 
ATOM 3220 O O   . GLN A 1 404 ? 6.828   -10.969 15.100  1.00 59.81 404 A 1 
ATOM 3221 C CB  . GLN A 1 404 ? 9.440   -11.784 13.666  1.00 64.84 404 A 1 
ATOM 3222 C CG  . GLN A 1 404 ? 8.702   -10.912 12.645  1.00 60.87 404 A 1 
ATOM 3223 C CD  . GLN A 1 404 ? 8.796   -11.452 11.236  1.00 59.02 404 A 1 
ATOM 3224 O OE1 . GLN A 1 404 ? 9.195   -12.568 10.975  1.00 54.37 404 A 1 
ATOM 3225 N NE2 . GLN A 1 404 ? 8.388   -10.670 10.263  1.00 51.67 404 A 1 
ATOM 3226 N N   . ASP A 1 405 ? 7.595   -12.579 16.461  1.00 63.93 405 A 1 
ATOM 3227 C CA  . ASP A 1 405 ? 6.270   -12.957 16.952  1.00 63.67 405 A 1 
ATOM 3228 C C   . ASP A 1 405 ? 5.532   -11.762 17.591  1.00 61.76 405 A 1 
ATOM 3229 O O   . ASP A 1 405 ? 6.134   -10.831 18.125  1.00 57.56 405 A 1 
ATOM 3230 C CB  . ASP A 1 405 ? 6.364   -14.152 17.921  1.00 60.59 405 A 1 
ATOM 3231 C CG  . ASP A 1 405 ? 6.471   -15.515 17.220  1.00 55.98 405 A 1 
ATOM 3232 O OD1 . ASP A 1 405 ? 6.017   -15.621 16.054  1.00 53.71 405 A 1 
ATOM 3233 O OD2 . ASP A 1 405 ? 6.910   -16.477 17.885  1.00 53.10 405 A 1 
ATOM 3234 N N   . ASN A 1 406 ? 4.195   -11.796 17.537  1.00 59.38 406 A 1 
ATOM 3235 C CA  . ASN A 1 406 ? 3.346   -10.698 18.023  1.00 59.87 406 A 1 
ATOM 3236 C C   . ASN A 1 406 ? 3.550   -10.382 19.517  1.00 60.00 406 A 1 
ATOM 3237 O O   . ASN A 1 406 ? 3.258   -9.266  19.939  1.00 55.68 406 A 1 
ATOM 3238 C CB  . ASN A 1 406 ? 1.868   -11.049 17.762  1.00 55.89 406 A 1 
ATOM 3239 C CG  . ASN A 1 406 ? 1.449   -10.982 16.306  1.00 52.03 406 A 1 
ATOM 3240 O OD1 . ASN A 1 406 ? 2.013   -10.307 15.465  1.00 48.78 406 A 1 
ATOM 3241 N ND2 . ASN A 1 406 ? 0.392   -11.675 15.949  1.00 47.49 406 A 1 
ATOM 3242 N N   . ASP A 1 407 ? 4.068   -11.342 20.287  1.00 59.44 407 A 1 
ATOM 3243 C CA  . ASP A 1 407 ? 4.351   -11.190 21.716  1.00 64.38 407 A 1 
ATOM 3244 C C   . ASP A 1 407 ? 5.717   -10.526 21.990  1.00 66.00 407 A 1 
ATOM 3245 O O   . ASP A 1 407 ? 6.002   -10.124 23.122  1.00 61.77 407 A 1 
ATOM 3246 C CB  . ASP A 1 407 ? 4.249   -12.568 22.389  1.00 62.12 407 A 1 
ATOM 3247 C CG  . ASP A 1 407 ? 2.852   -13.196 22.304  1.00 55.36 407 A 1 
ATOM 3248 O OD1 . ASP A 1 407 ? 1.855   -12.435 22.280  1.00 51.83 407 A 1 
ATOM 3249 O OD2 . ASP A 1 407 ? 2.783   -14.442 22.272  1.00 51.85 407 A 1 
ATOM 3250 N N   . ALA A 1 408 ? 6.579   -10.372 20.965  1.00 59.64 408 A 1 
ATOM 3251 C CA  . ALA A 1 408 ? 7.873   -9.712  21.100  1.00 61.85 408 A 1 
ATOM 3252 C C   . ALA A 1 408 ? 7.730   -8.173  21.159  1.00 62.83 408 A 1 
ATOM 3253 O O   . ALA A 1 408 ? 6.874   -7.587  20.490  1.00 62.37 408 A 1 
ATOM 3254 C CB  . ALA A 1 408 ? 8.800   -10.163 19.966  1.00 60.31 408 A 1 
ATOM 3255 N N   . PRO A 1 409 ? 8.601   -7.465  21.900  1.00 60.89 409 A 1 
ATOM 3256 C CA  . PRO A 1 409 ? 8.604   -6.004  21.930  1.00 64.33 409 A 1 
ATOM 3257 C C   . PRO A 1 409 ? 8.789   -5.399  20.532  1.00 66.19 409 A 1 
ATOM 3258 O O   . PRO A 1 409 ? 9.608   -5.876  19.752  1.00 65.25 409 A 1 
ATOM 3259 C CB  . PRO A 1 409 ? 9.758   -5.607  22.859  1.00 62.85 409 A 1 
ATOM 3260 C CG  . PRO A 1 409 ? 9.955   -6.841  23.739  1.00 62.50 409 A 1 
ATOM 3261 C CD  . PRO A 1 409 ? 9.599   -7.998  22.813  1.00 68.66 409 A 1 
ATOM 3262 N N   . ALA A 1 410 ? 8.142   -4.265  20.242  1.00 62.83 410 A 1 
ATOM 3263 C CA  . ALA A 1 410 ? 8.210   -3.607  18.926  1.00 64.14 410 A 1 
ATOM 3264 C C   . ALA A 1 410 ? 9.641   -3.279  18.441  1.00 66.01 410 A 1 
ATOM 3265 O O   . ALA A 1 410 ? 9.906   -3.212  17.240  1.00 64.94 410 A 1 
ATOM 3266 C CB  . ALA A 1 410 ? 7.369   -2.327  18.998  1.00 62.59 410 A 1 
ATOM 3267 N N   . VAL A 1 411 ? 10.584  -3.073  19.362  1.00 63.31 411 A 1 
ATOM 3268 C CA  . VAL A 1 411 ? 12.010  -2.866  19.046  1.00 65.47 411 A 1 
ATOM 3269 C C   . VAL A 1 411 ? 12.656  -4.155  18.529  1.00 66.85 411 A 1 
ATOM 3270 O O   . VAL A 1 411 ? 13.436  -4.096  17.580  1.00 65.37 411 A 1 
ATOM 3271 C CB  . VAL A 1 411 ? 12.770  -2.331  20.275  1.00 64.04 411 A 1 
ATOM 3272 C CG1 . VAL A 1 411 ? 14.260  -2.096  19.981  1.00 57.23 411 A 1 
ATOM 3273 C CG2 . VAL A 1 411 ? 12.181  -0.996  20.755  1.00 59.51 411 A 1 
ATOM 3274 N N   . ALA A 1 412 ? 12.318  -5.305  19.117  1.00 65.09 412 A 1 
ATOM 3275 C CA  . ALA A 1 412 ? 12.818  -6.615  18.710  1.00 65.95 412 A 1 
ATOM 3276 C C   . ALA A 1 412 ? 12.240  -7.035  17.350  1.00 67.64 412 A 1 
ATOM 3277 O O   . ALA A 1 412 ? 12.995  -7.485  16.492  1.00 68.49 412 A 1 
ATOM 3278 C CB  . ALA A 1 412 ? 12.497  -7.626  19.816  1.00 66.14 412 A 1 
ATOM 3279 N N   . GLN A 1 413 ? 10.949  -6.775  17.113  1.00 63.58 413 A 1 
ATOM 3280 C CA  . GLN A 1 413 ? 10.306  -7.005  15.811  1.00 65.59 413 A 1 
ATOM 3281 C C   . GLN A 1 413 ? 11.005  -6.226  14.687  1.00 68.34 413 A 1 
ATOM 3282 O O   . GLN A 1 413 ? 11.441  -6.815  13.702  1.00 69.02 413 A 1 
ATOM 3283 C CB  . GLN A 1 413 ? 8.820   -6.621  15.882  1.00 65.85 413 A 1 
ATOM 3284 C CG  . GLN A 1 413 ? 8.013   -7.556  16.799  1.00 61.60 413 A 1 
ATOM 3285 C CD  . GLN A 1 413 ? 6.548   -7.155  16.920  1.00 59.99 413 A 1 
ATOM 3286 O OE1 . GLN A 1 413 ? 6.093   -6.130  16.426  1.00 55.59 413 A 1 
ATOM 3287 N NE2 . GLN A 1 413 ? 5.754   -7.934  17.619  1.00 52.02 413 A 1 
ATOM 3288 N N   . ARG A 1 414 ? 11.223  -4.919  14.863  1.00 62.96 414 A 1 
ATOM 3289 C CA  . ARG A 1 414 ? 11.943  -4.077  13.880  1.00 64.25 414 A 1 
ATOM 3290 C C   . ARG A 1 414 ? 13.386  -4.515  13.651  1.00 65.72 414 A 1 
ATOM 3291 O O   . ARG A 1 414 ? 13.925  -4.289  12.574  1.00 64.29 414 A 1 
ATOM 3292 C CB  . ARG A 1 414 ? 11.965  -2.621  14.344  1.00 62.89 414 A 1 
ATOM 3293 C CG  . ARG A 1 414 ? 10.609  -1.942  14.181  1.00 56.57 414 A 1 
ATOM 3294 C CD  . ARG A 1 414 ? 10.747  -0.502  14.666  1.00 55.74 414 A 1 
ATOM 3295 N NE  . ARG A 1 414 ? 9.449   0.183   14.667  1.00 49.29 414 A 1 
ATOM 3296 C CZ  . ARG A 1 414 ? 9.217   1.398   15.129  1.00 42.04 414 A 1 
ATOM 3297 N NH1 . ARG A 1 414 ? 10.175  2.158   15.586  1.00 39.93 414 A 1 
ATOM 3298 N NH2 . ARG A 1 414 ? 7.999   1.870   15.144  1.00 38.09 414 A 1 
ATOM 3299 N N   . TRP A 1 415 ? 14.036  -5.070  14.669  1.00 67.17 415 A 1 
ATOM 3300 C CA  . TRP A 1 415 ? 15.376  -5.623  14.530  1.00 66.88 415 A 1 
ATOM 3301 C C   . TRP A 1 415 ? 15.345  -6.911  13.691  1.00 67.20 415 A 1 
ATOM 3302 O O   . TRP A 1 415 ? 16.133  -7.034  12.759  1.00 66.26 415 A 1 
ATOM 3303 C CB  . TRP A 1 415 ? 15.985  -5.830  15.924  1.00 66.58 415 A 1 
ATOM 3304 C CG  . TRP A 1 415 ? 17.219  -6.671  15.953  1.00 64.76 415 A 1 
ATOM 3305 C CD1 . TRP A 1 415 ? 18.494  -6.241  15.824  1.00 60.39 415 A 1 
ATOM 3306 C CD2 . TRP A 1 415 ? 17.297  -8.118  16.085  1.00 64.35 415 A 1 
ATOM 3307 N NE1 . TRP A 1 415 ? 19.355  -7.313  15.869  1.00 59.24 415 A 1 
ATOM 3308 C CE2 . TRP A 1 415 ? 18.664  -8.503  16.019  1.00 62.53 415 A 1 
ATOM 3309 C CE3 . TRP A 1 415 ? 16.340  -9.147  16.237  1.00 61.24 415 A 1 
ATOM 3310 C CZ2 . TRP A 1 415 ? 19.061  -9.844  16.100  1.00 63.41 415 A 1 
ATOM 3311 C CZ3 . TRP A 1 415 ? 16.728  -10.487 16.317  1.00 58.27 415 A 1 
ATOM 3312 C CH2 . TRP A 1 415 ? 18.083  -10.842 16.247  1.00 58.46 415 A 1 
ATOM 3313 N N   . ALA A 1 416 ? 14.406  -7.825  13.965  1.00 71.34 416 A 1 
ATOM 3314 C CA  . ALA A 1 416 ? 14.257  -9.085  13.237  1.00 70.30 416 A 1 
ATOM 3315 C C   . ALA A 1 416 ? 13.920  -8.871  11.751  1.00 71.67 416 A 1 
ATOM 3316 O O   . ALA A 1 416 ? 14.497  -9.533  10.891  1.00 70.79 416 A 1 
ATOM 3317 C CB  . ALA A 1 416 ? 13.197  -9.929  13.945  1.00 68.24 416 A 1 
ATOM 3318 N N   . GLU A 1 417 ? 13.072  -7.887  11.429  1.00 69.13 417 A 1 
ATOM 3319 C CA  . GLU A 1 417 ? 12.701  -7.501  10.055  1.00 68.64 417 A 1 
ATOM 3320 C C   . GLU A 1 417 ? 13.910  -7.197  9.147   1.00 69.00 417 A 1 
ATOM 3321 O O   . GLU A 1 417 ? 13.830  -7.344  7.930   1.00 66.64 417 A 1 
ATOM 3322 C CB  . GLU A 1 417 ? 11.802  -6.248  10.100  1.00 66.66 417 A 1 
ATOM 3323 C CG  . GLU A 1 417 ? 10.343  -6.526  10.503  1.00 61.48 417 A 1 
ATOM 3324 C CD  . GLU A 1 417 ? 9.506   -5.240  10.688  1.00 58.10 417 A 1 
ATOM 3325 O OE1 . GLU A 1 417 ? 8.298   -5.364  10.999  1.00 53.21 417 A 1 
ATOM 3326 O OE2 . GLU A 1 417 ? 10.058  -4.120  10.541  1.00 51.54 417 A 1 
ATOM 3327 N N   . GLN A 1 418 ? 15.059  -6.794  9.723   1.00 70.72 418 A 1 
ATOM 3328 C CA  . GLN A 1 418 ? 16.275  -6.524  8.943   1.00 71.08 418 A 1 
ATOM 3329 C C   . GLN A 1 418 ? 16.897  -7.795  8.354   1.00 73.17 418 A 1 
ATOM 3330 O O   . GLN A 1 418 ? 17.568  -7.723  7.326   1.00 71.41 418 A 1 
ATOM 3331 C CB  . GLN A 1 418 ? 17.308  -5.796  9.815   1.00 69.07 418 A 1 
ATOM 3332 C CG  . GLN A 1 418 ? 16.787  -4.444  10.308  1.00 63.68 418 A 1 
ATOM 3333 C CD  . GLN A 1 418 ? 17.758  -3.707  11.219  1.00 62.65 418 A 1 
ATOM 3334 O OE1 . GLN A 1 418 ? 18.906  -4.064  11.431  1.00 57.01 418 A 1 
ATOM 3335 N NE2 . GLN A 1 418 ? 17.331  -2.603  11.795  1.00 54.05 418 A 1 
ATOM 3336 N N   . PHE A 1 419 ? 16.679  -8.941  9.001   1.00 74.34 419 A 1 
ATOM 3337 C CA  . PHE A 1 419 ? 17.301  -10.229 8.674   1.00 74.13 419 A 1 
ATOM 3338 C C   . PHE A 1 419 ? 16.322  -11.235 8.066   1.00 74.86 419 A 1 
ATOM 3339 O O   . PHE A 1 419 ? 16.685  -12.387 7.836   1.00 72.81 419 A 1 
ATOM 3340 C CB  . PHE A 1 419 ? 17.947  -10.795 9.941   1.00 73.88 419 A 1 
ATOM 3341 C CG  . PHE A 1 419 ? 18.929  -9.850  10.594  1.00 74.94 419 A 1 
ATOM 3342 C CD1 . PHE A 1 419 ? 20.176  -9.600  9.994   1.00 70.70 419 A 1 
ATOM 3343 C CD2 . PHE A 1 419 ? 18.578  -9.182  11.782  1.00 72.64 419 A 1 
ATOM 3344 C CE1 . PHE A 1 419 ? 21.068  -8.688  10.576  1.00 69.48 419 A 1 
ATOM 3345 C CE2 . PHE A 1 419 ? 19.471  -8.267  12.364  1.00 70.56 419 A 1 
ATOM 3346 C CZ  . PHE A 1 419 ? 20.718  -8.019  11.763  1.00 73.42 419 A 1 
ATOM 3347 N N   . ILE A 1 420 ? 15.075  -10.827 7.829   1.00 76.90 420 A 1 
ATOM 3348 C CA  . ILE A 1 420 ? 14.016  -11.681 7.310   1.00 75.66 420 A 1 
ATOM 3349 C C   . ILE A 1 420 ? 13.637  -11.208 5.910   1.00 76.81 420 A 1 
ATOM 3350 O O   . ILE A 1 420 ? 13.367  -10.032 5.672   1.00 74.18 420 A 1 
ATOM 3351 C CB  . ILE A 1 420 ? 12.839  -11.733 8.313   1.00 72.39 420 A 1 
ATOM 3352 C CG1 . ILE A 1 420 ? 13.290  -12.452 9.608   1.00 65.88 420 A 1 
ATOM 3353 C CG2 . ILE A 1 420 ? 11.635  -12.465 7.708   1.00 65.17 420 A 1 
ATOM 3354 C CD1 . ILE A 1 420 ? 12.316  -12.315 10.774  1.00 58.82 420 A 1 
ATOM 3355 N N   . GLY A 1 421 ? 13.629  -12.144 4.965   1.00 78.18 421 A 1 
ATOM 3356 C CA  . GLY A 1 421 ? 13.024  -11.986 3.650   1.00 77.57 421 A 1 
ATOM 3357 C C   . GLY A 1 421 ? 11.601  -12.536 3.635   1.00 79.41 421 A 1 
ATOM 3358 O O   . GLY A 1 421 ? 11.215  -13.345 4.481   1.00 76.98 421 A 1 
ATOM 3359 N N   . THR A 1 422 ? 10.805  -12.112 2.662   1.00 80.57 422 A 1 
ATOM 3360 C CA  . THR A 1 422 ? 9.498   -12.711 2.377   1.00 80.74 422 A 1 
ATOM 3361 C C   . THR A 1 422 ? 9.615   -13.614 1.160   1.00 82.23 422 A 1 
ATOM 3362 O O   . THR A 1 422 ? 10.078  -13.165 0.118   1.00 80.00 422 A 1 
ATOM 3363 C CB  . THR A 1 422 ? 8.417   -11.650 2.146   1.00 78.19 422 A 1 
ATOM 3364 O OG1 . THR A 1 422 ? 8.843   -10.705 1.190   1.00 69.79 422 A 1 
ATOM 3365 C CG2 . THR A 1 422 ? 8.078   -10.903 3.432   1.00 68.80 422 A 1 
ATOM 3366 N N   . ALA A 1 423 ? 9.155   -14.854 1.277   1.00 83.27 423 A 1 
ATOM 3367 C CA  . ALA A 1 423 ? 9.042   -15.779 0.158   1.00 84.37 423 A 1 
ATOM 3368 C C   . ALA A 1 423 ? 7.583   -16.193 -0.052  1.00 86.79 423 A 1 
ATOM 3369 O O   . ALA A 1 423 ? 6.753   -16.113 0.856   1.00 85.09 423 A 1 
ATOM 3370 C CB  . ALA A 1 423 ? 9.958   -16.978 0.399   1.00 81.60 423 A 1 
ATOM 3371 N N   . GLU A 1 424 ? 7.274   -16.649 -1.263  1.00 87.38 424 A 1 
ATOM 3372 C CA  . GLU A 1 424 ? 5.969   -17.232 -1.562  1.00 89.00 424 A 1 
ATOM 3373 C C   . GLU A 1 424 ? 5.717   -18.458 -0.669  1.00 89.37 424 A 1 
ATOM 3374 O O   . GLU A 1 424 ? 6.611   -19.263 -0.415  1.00 86.51 424 A 1 
ATOM 3375 C CB  . GLU A 1 424 ? 5.916   -17.580 -3.052  1.00 87.52 424 A 1 
ATOM 3376 C CG  . GLU A 1 424 ? 4.499   -17.957 -3.497  1.00 78.86 424 A 1 
ATOM 3377 C CD  . GLU A 1 424 ? 4.421   -18.307 -4.992  1.00 81.40 424 A 1 
ATOM 3378 O OE1 . GLU A 1 424 ? 3.316   -18.726 -5.405  1.00 71.95 424 A 1 
ATOM 3379 O OE2 . GLU A 1 424 ? 5.440   -18.198 -5.696  1.00 74.97 424 A 1 
ATOM 3380 N N   . CYS A 1 425 ? 4.499   -18.596 -0.156  1.00 85.76 425 A 1 
ATOM 3381 C CA  . CYS A 1 425 ? 4.157   -19.719 0.706   1.00 86.93 425 A 1 
ATOM 3382 C C   . CYS A 1 425 ? 4.221   -21.034 -0.086  1.00 88.16 425 A 1 
ATOM 3383 O O   . CYS A 1 425 ? 3.443   -21.190 -1.029  1.00 88.00 425 A 1 
ATOM 3384 C CB  . CYS A 1 425 ? 2.763   -19.485 1.292   1.00 86.50 425 A 1 
ATOM 3385 S SG  . CYS A 1 425 ? 2.253   -20.912 2.303   1.00 82.89 425 A 1 
ATOM 3386 N N   . PRO A 1 426 ? 5.037   -22.026 0.322   1.00 89.32 426 A 1 
ATOM 3387 C CA  . PRO A 1 426 ? 5.214   -23.268 -0.432  1.00 88.24 426 A 1 
ATOM 3388 C C   . PRO A 1 426 ? 3.970   -24.160 -0.440  1.00 89.38 426 A 1 
ATOM 3389 O O   . PRO A 1 426 ? 3.840   -25.027 -1.295  1.00 87.01 426 A 1 
ATOM 3390 C CB  . PRO A 1 426 ? 6.404   -23.965 0.237   1.00 87.02 426 A 1 
ATOM 3391 C CG  . PRO A 1 426 ? 6.359   -23.452 1.676   1.00 84.06 426 A 1 
ATOM 3392 C CD  . PRO A 1 426 ? 5.893   -22.010 1.497   1.00 88.10 426 A 1 
ATOM 3393 N N   . GLU A 1 427 ? 3.024   -23.967 0.495   1.00 91.37 427 A 1 
ATOM 3394 C CA  . GLU A 1 427 ? 1.809   -24.785 0.567   1.00 91.50 427 A 1 
ATOM 3395 C C   . GLU A 1 427 ? 0.681   -24.250 -0.321  1.00 92.16 427 A 1 
ATOM 3396 O O   . GLU A 1 427 ? -0.005  -25.035 -0.984  1.00 88.91 427 A 1 
ATOM 3397 C CB  . GLU A 1 427 ? 1.356   -24.920 2.031   1.00 89.80 427 A 1 
ATOM 3398 C CG  . GLU A 1 427 ? 0.183   -25.912 2.140   1.00 80.52 427 A 1 
ATOM 3399 C CD  . GLU A 1 427 ? -0.278  -26.201 3.571   1.00 78.14 427 A 1 
ATOM 3400 O OE1 . GLU A 1 427 ? -1.282  -26.948 3.676   1.00 68.11 427 A 1 
ATOM 3401 O OE2 . GLU A 1 427 ? 0.351   -25.714 4.528   1.00 68.01 427 A 1 
ATOM 3402 N N   . CYS A 1 428 ? 0.447   -22.941 -0.328  1.00 91.69 428 A 1 
ATOM 3403 C CA  . CYS A 1 428 ? -0.643  -22.345 -1.109  1.00 91.89 428 A 1 
ATOM 3404 C C   . CYS A 1 428 ? -0.184  -21.636 -2.390  1.00 92.90 428 A 1 
ATOM 3405 O O   . CYS A 1 428 ? -1.049  -21.174 -3.136  1.00 91.28 428 A 1 
ATOM 3406 C CB  . CYS A 1 428 ? -1.495  -21.432 -0.221  1.00 90.62 428 A 1 
ATOM 3407 S SG  . CYS A 1 428 ? -0.631  -19.890 0.217   1.00 88.31 428 A 1 
ATOM 3408 N N   . HIS A 1 429 ? 1.125   -21.532 -2.645  1.00 93.94 429 A 1 
ATOM 3409 C CA  . HIS A 1 429 ? 1.704   -20.835 -3.797  1.00 93.91 429 A 1 
ATOM 3410 C C   . HIS A 1 429 ? 1.108   -19.424 -3.977  1.00 94.00 429 A 1 
ATOM 3411 O O   . HIS A 1 429 ? 0.508   -19.103 -5.001  1.00 91.58 429 A 1 
ATOM 3412 C CB  . HIS A 1 429 ? 1.602   -21.718 -5.044  1.00 93.61 429 A 1 
ATOM 3413 C CG  . HIS A 1 429 ? 2.247   -23.069 -4.864  1.00 92.12 429 A 1 
ATOM 3414 N ND1 . HIS A 1 429 ? 3.585   -23.302 -4.689  1.00 79.22 429 A 1 
ATOM 3415 C CD2 . HIS A 1 429 ? 1.616   -24.284 -4.811  1.00 79.73 429 A 1 
ATOM 3416 C CE1 . HIS A 1 429 ? 3.761   -24.626 -4.537  1.00 82.02 429 A 1 
ATOM 3417 N NE2 . HIS A 1 429 ? 2.586   -25.273 -4.609  1.00 84.26 429 A 1 
ATOM 3418 N N   . GLY A 1 430 ? 1.155   -18.624 -2.922  1.00 92.11 430 A 1 
ATOM 3419 C CA  . GLY A 1 430 ? 0.626   -17.260 -2.909  1.00 91.75 430 A 1 
ATOM 3420 C C   . GLY A 1 430 ? -0.900  -17.134 -2.830  1.00 92.97 430 A 1 
ATOM 3421 O O   . GLY A 1 430 ? -1.404  -16.060 -2.507  1.00 91.11 430 A 1 
ATOM 3422 N N   . ARG A 1 431 ? -1.661  -18.213 -3.020  1.00 93.86 431 A 1 
ATOM 3423 C CA  . ARG A 1 431 ? -3.138  -18.194 -3.124  1.00 94.12 431 A 1 
ATOM 3424 C C   . ARG A 1 431 ? -3.873  -17.936 -1.801  1.00 94.80 431 A 1 
ATOM 3425 O O   . ARG A 1 431 ? -5.097  -17.796 -1.803  1.00 91.89 431 A 1 
ATOM 3426 C CB  . ARG A 1 431 ? -3.641  -19.491 -3.771  1.00 94.01 431 A 1 
ATOM 3427 C CG  . ARG A 1 431 ? -3.068  -19.726 -5.175  1.00 91.45 431 A 1 
ATOM 3428 C CD  . ARG A 1 431 ? -3.603  -21.041 -5.753  1.00 87.11 431 A 1 
ATOM 3429 N NE  . ARG A 1 431 ? -2.923  -21.396 -7.011  1.00 79.79 431 A 1 
ATOM 3430 C CZ  . ARG A 1 431 ? -3.273  -22.360 -7.849  1.00 71.38 431 A 1 
ATOM 3431 N NH1 . ARG A 1 431 ? -4.306  -23.122 -7.644  1.00 66.09 431 A 1 
ATOM 3432 N NH2 . ARG A 1 431 ? -2.571  -22.577 -8.926  1.00 64.64 431 A 1 
ATOM 3433 N N   . ARG A 1 432 ? -3.183  -17.903 -0.671  1.00 93.96 432 A 1 
ATOM 3434 C CA  . ARG A 1 432 ? -3.665  -17.546 0.686   1.00 94.62 432 A 1 
ATOM 3435 C C   . ARG A 1 432 ? -4.721  -18.478 1.310   1.00 95.44 432 A 1 
ATOM 3436 O O   . ARG A 1 432 ? -4.957  -18.398 2.520   1.00 92.95 432 A 1 
ATOM 3437 C CB  . ARG A 1 432 ? -4.160  -16.088 0.709   1.00 93.75 432 A 1 
ATOM 3438 C CG  . ARG A 1 432 ? -3.211  -15.081 0.045   1.00 92.26 432 A 1 
ATOM 3439 C CD  . ARG A 1 432 ? -3.771  -13.665 0.196   1.00 90.75 432 A 1 
ATOM 3440 N NE  . ARG A 1 432 ? -3.065  -12.720 -0.677  1.00 85.16 432 A 1 
ATOM 3441 C CZ  . ARG A 1 432 ? -2.877  -11.434 -0.468  1.00 82.71 432 A 1 
ATOM 3442 N NH1 . ARG A 1 432 ? -3.238  -10.832 0.635   1.00 74.36 432 A 1 
ATOM 3443 N NH2 . ARG A 1 432 ? -2.329  -10.713 -1.400  1.00 73.71 432 A 1 
ATOM 3444 N N   . LEU A 1 433 ? -5.345  -19.351 0.531   1.00 94.64 433 A 1 
ATOM 3445 C CA  . LEU A 1 433 ? -6.442  -20.232 0.941   1.00 95.20 433 A 1 
ATOM 3446 C C   . LEU A 1 433 ? -5.979  -21.675 1.177   1.00 95.32 433 A 1 
ATOM 3447 O O   . LEU A 1 433 ? -4.943  -22.117 0.677   1.00 93.83 433 A 1 
ATOM 3448 C CB  . LEU A 1 433 ? -7.560  -20.161 -0.108  1.00 95.06 433 A 1 
ATOM 3449 C CG  . LEU A 1 433 ? -8.285  -18.809 -0.171  1.00 94.28 433 A 1 
ATOM 3450 C CD1 . LEU A 1 433 ? -9.212  -18.800 -1.386  1.00 90.62 433 A 1 
ATOM 3451 C CD2 . LEU A 1 433 ? -9.127  -18.545 1.076   1.00 90.68 433 A 1 
ATOM 3452 N N   . ASN A 1 434 ? -6.779  -22.421 1.938   1.00 94.58 434 A 1 
ATOM 3453 C CA  . ASN A 1 434 ? -6.576  -23.850 2.145   1.00 93.92 434 A 1 
ATOM 3454 C C   . ASN A 1 434 ? -6.971  -24.674 0.904   1.00 94.37 434 A 1 
ATOM 3455 O O   . ASN A 1 434 ? -7.647  -24.196 -0.008  1.00 93.11 434 A 1 
ATOM 3456 C CB  . ASN A 1 434 ? -7.276  -24.285 3.443   1.00 91.71 434 A 1 
ATOM 3457 C CG  . ASN A 1 434 ? -8.795  -24.299 3.390   1.00 90.13 434 A 1 
ATOM 3458 O OD1 . ASN A 1 434 ? -9.420  -24.603 2.394   1.00 80.32 434 A 1 
ATOM 3459 N ND2 . ASN A 1 434 ? -9.437  -24.014 4.494   1.00 81.67 434 A 1 
ATOM 3460 N N   . ARG A 1 435 ? -6.565  -25.951 0.889   1.00 93.67 435 A 1 
ATOM 3461 C CA  . ARG A 1 435 ? -6.796  -26.867 -0.241  1.00 93.54 435 A 1 
ATOM 3462 C C   . ARG A 1 435 ? -8.285  -27.074 -0.543  1.00 94.25 435 A 1 
ATOM 3463 O O   . ARG A 1 435 ? -8.645  -27.129 -1.709  1.00 92.07 435 A 1 
ATOM 3464 C CB  . ARG A 1 435 ? -6.108  -28.215 0.010   1.00 91.69 435 A 1 
ATOM 3465 C CG  . ARG A 1 435 ? -4.583  -28.088 0.103   1.00 82.55 435 A 1 
ATOM 3466 C CD  . ARG A 1 435 ? -3.936  -29.471 0.265   1.00 80.95 435 A 1 
ATOM 3467 N NE  . ARG A 1 435 ? -2.494  -29.351 0.525   1.00 70.52 435 A 1 
ATOM 3468 C CZ  . ARG A 1 435 ? -1.609  -30.336 0.551   1.00 62.32 435 A 1 
ATOM 3469 N NH1 . ARG A 1 435 ? -1.941  -31.579 0.309   1.00 56.62 435 A 1 
ATOM 3470 N NH2 . ARG A 1 435 ? -0.363  -30.077 0.838   1.00 52.14 435 A 1 
ATOM 3471 N N   . GLU A 1 436 ? -9.147  -27.154 0.471   1.00 93.43 436 A 1 
ATOM 3472 C CA  . GLU A 1 436 ? -10.592 -27.336 0.257   1.00 93.36 436 A 1 
ATOM 3473 C C   . GLU A 1 436 ? -11.187 -26.149 -0.515  1.00 94.24 436 A 1 
ATOM 3474 O O   . GLU A 1 436 ? -11.827 -26.350 -1.545  1.00 92.37 436 A 1 
ATOM 3475 C CB  . GLU A 1 436 ? -11.354 -27.504 1.589   1.00 91.02 436 A 1 
ATOM 3476 C CG  . GLU A 1 436 ? -10.981 -28.761 2.387   1.00 79.62 436 A 1 
ATOM 3477 C CD  . GLU A 1 436 ? -11.828 -28.938 3.667   1.00 81.16 436 A 1 
ATOM 3478 O OE1 . GLU A 1 436 ? -11.621 -29.950 4.368   1.00 72.32 436 A 1 
ATOM 3479 O OE2 . GLU A 1 436 ? -12.680 -28.062 3.979   1.00 74.79 436 A 1 
ATOM 3480 N N   . ALA A 1 437 ? -10.921 -24.919 -0.080  1.00 94.79 437 A 1 
ATOM 3481 C CA  . ALA A 1 437 ? -11.431 -23.705 -0.713  1.00 95.00 437 A 1 
ATOM 3482 C C   . ALA A 1 437 ? -10.983 -23.565 -2.178  1.00 95.56 437 A 1 
ATOM 3483 O O   . ALA A 1 437 ? -11.772 -23.155 -3.028  1.00 94.45 437 A 1 
ATOM 3484 C CB  . ALA A 1 437 ? -10.974 -22.503 0.120   1.00 94.47 437 A 1 
ATOM 3485 N N   . LEU A 1 438 ? -9.736  -23.948 -2.488  1.00 95.11 438 A 1 
ATOM 3486 C CA  . LEU A 1 438 ? -9.169  -23.883 -3.842  1.00 95.03 438 A 1 
ATOM 3487 C C   . LEU A 1 438 ? -9.749  -24.927 -4.813  1.00 95.25 438 A 1 
ATOM 3488 O O   . LEU A 1 438 ? -9.530  -24.818 -6.018  1.00 93.73 438 A 1 
ATOM 3489 C CB  . LEU A 1 438 ? -7.641  -24.024 -3.749  1.00 94.52 438 A 1 
ATOM 3490 C CG  . LEU A 1 438 ? -6.937  -22.846 -3.052  1.00 93.30 438 A 1 
ATOM 3491 C CD1 . LEU A 1 438 ? -5.452  -23.168 -2.893  1.00 89.06 438 A 1 
ATOM 3492 C CD2 . LEU A 1 438 ? -7.073  -21.544 -3.838  1.00 89.18 438 A 1 
ATOM 3493 N N   . HIS A 1 439 ? -10.484 -25.925 -4.320  1.00 95.37 439 A 1 
ATOM 3494 C CA  . HIS A 1 439 ? -11.097 -26.977 -5.135  1.00 95.11 439 A 1 
ATOM 3495 C C   . HIS A 1 439 ? -12.594 -26.758 -5.392  1.00 95.16 439 A 1 
ATOM 3496 O O   . HIS A 1 439 ? -13.241 -27.612 -5.988  1.00 93.24 439 A 1 
ATOM 3497 C CB  . HIS A 1 439 ? -10.756 -28.351 -4.551  1.00 94.11 439 A 1 
ATOM 3498 C CG  . HIS A 1 439 ? -9.314  -28.721 -4.787  1.00 91.93 439 A 1 
ATOM 3499 N ND1 . HIS A 1 439 ? -8.232  -28.242 -4.095  1.00 78.61 439 A 1 
ATOM 3500 C CD2 . HIS A 1 439 ? -8.828  -29.556 -5.759  1.00 81.06 439 A 1 
ATOM 3501 C CE1 . HIS A 1 439 ? -7.119  -28.766 -4.631  1.00 83.53 439 A 1 
ATOM 3502 N NE2 . HIS A 1 439 ? -7.432  -29.581 -5.648  1.00 84.79 439 A 1 
ATOM 3503 N N   . TYR A 1 440 ? -13.135 -25.609 -5.004  1.00 95.51 440 A 1 
ATOM 3504 C CA  . TYR A 1 440 ? -14.429 -25.156 -5.514  1.00 95.55 440 A 1 
ATOM 3505 C C   . TYR A 1 440 ? -14.218 -24.385 -6.816  1.00 95.68 440 A 1 
ATOM 3506 O O   . TYR A 1 440 ? -13.346 -23.518 -6.895  1.00 94.22 440 A 1 
ATOM 3507 C CB  . TYR A 1 440 ? -15.160 -24.308 -4.478  1.00 95.22 440 A 1 
ATOM 3508 C CG  . TYR A 1 440 ? -15.762 -25.115 -3.349  1.00 95.02 440 A 1 
ATOM 3509 C CD1 . TYR A 1 440 ? -17.149 -25.367 -3.322  1.00 90.58 440 A 1 
ATOM 3510 C CD2 . TYR A 1 440 ? -14.938 -25.619 -2.325  1.00 91.06 440 A 1 
ATOM 3511 C CE1 . TYR A 1 440 ? -17.711 -26.113 -2.271  1.00 90.30 440 A 1 
ATOM 3512 C CE2 . TYR A 1 440 ? -15.493 -26.374 -1.279  1.00 90.74 440 A 1 
ATOM 3513 C CZ  . TYR A 1 440 ? -16.882 -26.618 -1.246  1.00 92.71 440 A 1 
ATOM 3514 O OH  . TYR A 1 440 ? -17.420 -27.343 -0.230  1.00 91.16 440 A 1 
ATOM 3515 N N   . ARG A 1 441 ? -15.014 -24.689 -7.837  1.00 95.74 441 A 1 
ATOM 3516 C CA  . ARG A 1 441 ? -14.888 -24.117 -9.184  1.00 95.61 441 A 1 
ATOM 3517 C C   . ARG A 1 441 ? -16.219 -23.584 -9.697  1.00 95.51 441 A 1 
ATOM 3518 O O   . ARG A 1 441 ? -17.279 -24.148 -9.435  1.00 93.75 441 A 1 
ATOM 3519 C CB  . ARG A 1 441 ? -14.289 -25.152 -10.154 1.00 94.70 441 A 1 
ATOM 3520 C CG  . ARG A 1 441 ? -12.890 -25.624 -9.722  1.00 91.43 441 A 1 
ATOM 3521 C CD  . ARG A 1 441 ? -12.302 -26.577 -10.763 1.00 88.21 441 A 1 
ATOM 3522 N NE  . ARG A 1 441 ? -10.971 -27.061 -10.359 1.00 79.06 441 A 1 
ATOM 3523 C CZ  . ARG A 1 441 ? -10.171 -27.828 -11.082 1.00 71.11 441 A 1 
ATOM 3524 N NH1 . ARG A 1 441 ? -10.504 -28.248 -12.272 1.00 63.24 441 A 1 
ATOM 3525 N NH2 . ARG A 1 441 ? -9.012  -28.194 -10.609 1.00 61.47 441 A 1 
ATOM 3526 N N   . ILE A 1 442 ? -16.135 -22.503 -10.456 1.00 95.27 442 A 1 
ATOM 3527 C CA  . ILE A 1 442 ? -17.209 -21.949 -11.285 1.00 95.05 442 A 1 
ATOM 3528 C C   . ILE A 1 442 ? -16.600 -21.705 -12.666 1.00 94.51 442 A 1 
ATOM 3529 O O   . ILE A 1 442 ? -15.558 -21.057 -12.765 1.00 91.87 442 A 1 
ATOM 3530 C CB  . ILE A 1 442 ? -17.792 -20.664 -10.657 1.00 94.52 442 A 1 
ATOM 3531 C CG1 . ILE A 1 442 ? -18.405 -20.964 -9.268  1.00 91.09 442 A 1 
ATOM 3532 C CG2 . ILE A 1 442 ? -18.845 -20.055 -11.592 1.00 90.74 442 A 1 
ATOM 3533 C CD1 . ILE A 1 442 ? -18.990 -19.740 -8.554  1.00 85.50 442 A 1 
ATOM 3534 N N   . ASP A 1 443 ? -17.194 -22.260 -13.722 1.00 93.06 443 A 1 
ATOM 3535 C CA  . ASP A 1 443 ? -16.619 -22.239 -15.080 1.00 92.12 443 A 1 
ATOM 3536 C C   . ASP A 1 443 ? -15.145 -22.719 -15.108 1.00 92.78 443 A 1 
ATOM 3537 O O   . ASP A 1 443 ? -14.264 -22.111 -15.717 1.00 90.37 443 A 1 
ATOM 3538 C CB  . ASP A 1 443 ? -16.833 -20.854 -15.710 1.00 90.38 443 A 1 
ATOM 3539 C CG  . ASP A 1 443 ? -16.516 -20.772 -17.208 1.00 87.11 443 A 1 
ATOM 3540 O OD1 . ASP A 1 443 ? -16.822 -21.724 -17.955 1.00 80.65 443 A 1 
ATOM 3541 O OD2 . ASP A 1 443 ? -16.080 -19.690 -17.677 1.00 79.94 443 A 1 
ATOM 3542 N N   . GLY A 1 444 ? -14.851 -23.778 -14.344 1.00 92.79 444 A 1 
ATOM 3543 C CA  . GLY A 1 444 ? -13.512 -24.353 -14.232 1.00 93.08 444 A 1 
ATOM 3544 C C   . GLY A 1 444 ? -12.508 -23.562 -13.380 1.00 94.33 444 A 1 
ATOM 3545 O O   . GLY A 1 444 ? -11.444 -24.105 -13.081 1.00 92.27 444 A 1 
ATOM 3546 N N   . LYS A 1 445 ? -12.819 -22.341 -12.940 1.00 94.67 445 A 1 
ATOM 3547 C CA  . LYS A 1 445 ? -11.939 -21.464 -12.151 1.00 95.17 445 A 1 
ATOM 3548 C C   . LYS A 1 445 ? -12.256 -21.523 -10.659 1.00 95.89 445 A 1 
ATOM 3549 O O   . LYS A 1 445 ? -13.420 -21.491 -10.261 1.00 94.70 445 A 1 
ATOM 3550 C CB  . LYS A 1 445 ? -12.032 -20.020 -12.657 1.00 94.57 445 A 1 
ATOM 3551 C CG  . LYS A 1 445 ? -11.505 -19.880 -14.085 1.00 91.90 445 A 1 
ATOM 3552 C CD  . LYS A 1 445 ? -11.591 -18.424 -14.550 1.00 89.14 445 A 1 
ATOM 3553 C CE  . LYS A 1 445 ? -11.062 -18.265 -15.979 1.00 83.95 445 A 1 
ATOM 3554 N NZ  . LYS A 1 445 ? -9.593  -18.483 -16.050 1.00 76.53 445 A 1 
ATOM 3555 N N   . ASN A 1 446 ? -11.219 -21.550 -9.828  1.00 95.71 446 A 1 
ATOM 3556 C CA  . ASN A 1 446 ? -11.370 -21.350 -8.387  1.00 95.98 446 A 1 
ATOM 3557 C C   . ASN A 1 446 ? -11.365 -19.852 -8.016  1.00 96.53 446 A 1 
ATOM 3558 O O   . ASN A 1 446 ? -11.062 -18.987 -8.838  1.00 95.41 446 A 1 
ATOM 3559 C CB  . ASN A 1 446 ? -10.336 -22.206 -7.632  1.00 94.85 446 A 1 
ATOM 3560 C CG  . ASN A 1 446 ? -8.910  -21.731 -7.795  1.00 94.50 446 A 1 
ATOM 3561 O OD1 . ASN A 1 446 ? -8.583  -20.579 -7.571  1.00 85.60 446 A 1 
ATOM 3562 N ND2 . ASN A 1 446 ? -8.014  -22.618 -8.155  1.00 85.69 446 A 1 
ATOM 3563 N N   . ILE A 1 447 ? -11.707 -19.539 -6.764  1.00 96.28 447 A 1 
ATOM 3564 C CA  . ILE A 1 447 ? -11.829 -18.152 -6.289  1.00 96.68 447 A 1 
ATOM 3565 C C   . ILE A 1 447 ? -10.510 -17.364 -6.363  1.00 96.69 447 A 1 
ATOM 3566 O O   . ILE A 1 447 ? -10.530 -16.163 -6.634  1.00 95.64 447 A 1 
ATOM 3567 C CB  . ILE A 1 447 ? -12.431 -18.132 -4.869  1.00 96.15 447 A 1 
ATOM 3568 C CG1 . ILE A 1 447 ? -12.780 -16.690 -4.445  1.00 93.69 447 A 1 
ATOM 3569 C CG2 . ILE A 1 447 ? -11.523 -18.823 -3.839  1.00 93.58 447 A 1 
ATOM 3570 C CD1 . ILE A 1 447 ? -13.576 -16.591 -3.143  1.00 91.77 447 A 1 
ATOM 3571 N N   . ALA A 1 448 ? -9.359  -18.021 -6.155  1.00 96.44 448 A 1 
ATOM 3572 C CA  . ALA A 1 448 ? -8.053  -17.376 -6.229  1.00 96.02 448 A 1 
ATOM 3573 C C   . ALA A 1 448 ? -7.672  -17.054 -7.680  1.00 96.05 448 A 1 
ATOM 3574 O O   . ALA A 1 448 ? -7.227  -15.950 -7.966  1.00 94.70 448 A 1 
ATOM 3575 C CB  . ALA A 1 448 ? -7.015  -18.267 -5.542  1.00 95.14 448 A 1 
ATOM 3576 N N   . GLU A 1 449 ? -7.920  -17.977 -8.617  1.00 96.27 449 A 1 
ATOM 3577 C CA  . GLU A 1 449 ? -7.740  -17.749 -10.057 1.00 95.88 449 A 1 
ATOM 3578 C C   . GLU A 1 449 ? -8.644  -16.628 -10.573 1.00 95.88 449 A 1 
ATOM 3579 O O   . GLU A 1 449 ? -8.208  -15.813 -11.378 1.00 94.43 449 A 1 
ATOM 3580 C CB  . GLU A 1 449 ? -8.069  -19.034 -10.826 1.00 95.11 449 A 1 
ATOM 3581 C CG  . GLU A 1 449 ? -7.001  -20.121 -10.663 1.00 91.82 449 A 1 
ATOM 3582 C CD  . GLU A 1 449 ? -7.506  -21.531 -10.999 1.00 91.04 449 A 1 
ATOM 3583 O OE1 . GLU A 1 449 ? -6.728  -22.476 -10.728 1.00 82.25 449 A 1 
ATOM 3584 O OE2 . GLU A 1 449 ? -8.680  -21.696 -11.391 1.00 83.71 449 A 1 
ATOM 3585 N N   . LEU A 1 450 ? -9.886  -16.561 -10.092 1.00 95.57 450 A 1 
ATOM 3586 C CA  . LEU A 1 450 ? -10.803 -15.482 -10.439 1.00 95.57 450 A 1 
ATOM 3587 C C   . LEU A 1 450 ? -10.312 -14.131 -9.896  1.00 96.27 450 A 1 
ATOM 3588 O O   . LEU A 1 450 ? -10.353 -13.137 -10.607 1.00 94.87 450 A 1 
ATOM 3589 C CB  . LEU A 1 450 ? -12.206 -15.837 -9.918  1.00 93.83 450 A 1 
ATOM 3590 C CG  . LEU A 1 450 ? -13.312 -14.922 -10.461 1.00 88.34 450 A 1 
ATOM 3591 C CD1 . LEU A 1 450 ? -13.476 -15.077 -11.974 1.00 82.95 450 A 1 
ATOM 3592 C CD2 . LEU A 1 450 ? -14.644 -15.279 -9.800  1.00 83.64 450 A 1 
ATOM 3593 N N   . SER A 1 451 ? -9.795  -14.110 -8.665  1.00 96.59 451 A 1 
ATOM 3594 C CA  . SER A 1 451 ? -9.269  -12.893 -8.022  1.00 96.27 451 A 1 
ATOM 3595 C C   . SER A 1 451 ? -7.951  -12.398 -8.624  1.00 96.05 451 A 1 
ATOM 3596 O O   . SER A 1 451 ? -7.591  -11.243 -8.412  1.00 94.80 451 A 1 
ATOM 3597 C CB  . SER A 1 451 ? -9.074  -13.116 -6.521  1.00 95.73 451 A 1 
ATOM 3598 O OG  . SER A 1 451 ? -10.276 -13.538 -5.913  1.00 87.68 451 A 1 
ATOM 3599 N N   . ALA A 1 452 ? -7.233  -13.248 -9.365  1.00 96.16 452 A 1 
ATOM 3600 C CA  . ALA A 1 452 ? -6.007  -12.903 -10.077 1.00 95.62 452 A 1 
ATOM 3601 C C   . ALA A 1 452 ? -6.256  -12.306 -11.476 1.00 95.47 452 A 1 
ATOM 3602 O O   . ALA A 1 452 ? -5.312  -11.855 -12.120 1.00 93.46 452 A 1 
ATOM 3603 C CB  . ALA A 1 452 ? -5.129  -14.159 -10.142 1.00 94.75 452 A 1 
ATOM 3604 N N   . LEU A 1 453 ? -7.503  -12.316 -11.972 1.00 95.76 453 A 1 
ATOM 3605 C CA  . LEU A 1 453 ? -7.861  -11.678 -13.242 1.00 95.78 453 A 1 
ATOM 3606 C C   . LEU A 1 453 ? -7.945  -10.159 -13.084 1.00 96.07 453 A 1 
ATOM 3607 O O   . LEU A 1 453 ? -8.410  -9.663  -12.057 1.00 94.98 453 A 1 
ATOM 3608 C CB  . LEU A 1 453 ? -9.202  -12.226 -13.767 1.00 95.61 453 A 1 
ATOM 3609 C CG  . LEU A 1 453 ? -9.231  -13.731 -14.081 1.00 94.47 453 A 1 
ATOM 3610 C CD1 . LEU A 1 453 ? -10.630 -14.119 -14.569 1.00 89.73 453 A 1 
ATOM 3611 C CD2 . LEU A 1 453 ? -8.227  -14.127 -15.161 1.00 90.05 453 A 1 
ATOM 3612 N N   . ASP A 1 454 ? -7.577  -9.434  -14.134 1.00 95.54 454 A 1 
ATOM 3613 C CA  . ASP A 1 454 ? -7.776  -7.986  -14.199 1.00 95.36 454 A 1 
ATOM 3614 C C   . ASP A 1 454 ? -9.277  -7.642  -14.169 1.00 96.35 454 A 1 
ATOM 3615 O O   . ASP A 1 454 ? -10.118 -8.391  -14.679 1.00 95.39 454 A 1 
ATOM 3616 C CB  . ASP A 1 454 ? -7.110  -7.409  -15.464 1.00 92.72 454 A 1 
ATOM 3617 C CG  . ASP A 1 454 ? -5.575  -7.503  -15.508 1.00 88.60 454 A 1 
ATOM 3618 O OD1 . ASP A 1 454 ? -4.942  -7.729  -14.453 1.00 81.25 454 A 1 
ATOM 3619 O OD2 . ASP A 1 454 ? -5.022  -7.319  -16.616 1.00 82.20 454 A 1 
ATOM 3620 N N   . VAL A 1 455 ? -9.630  -6.470  -13.637 1.00 96.30 455 A 1 
ATOM 3621 C CA  . VAL A 1 455 ? -11.022 -5.977  -13.587 1.00 96.64 455 A 1 
ATOM 3622 C C   . VAL A 1 455 ? -11.687 -6.023  -14.972 1.00 96.59 455 A 1 
ATOM 3623 O O   . VAL A 1 455 ? -12.835 -6.447  -15.090 1.00 95.91 455 A 1 
ATOM 3624 C CB  . VAL A 1 455 ? -11.065 -4.556  -12.978 1.00 96.04 455 A 1 
ATOM 3625 C CG1 . VAL A 1 455 ? -12.405 -3.841  -13.184 1.00 93.84 455 A 1 
ATOM 3626 C CG2 . VAL A 1 455 ? -10.821 -4.610  -11.464 1.00 93.53 455 A 1 
ATOM 3627 N N   . SER A 1 456 ? -10.954 -5.676  -16.042 1.00 95.86 456 A 1 
ATOM 3628 C CA  . SER A 1 456 ? -11.472 -5.742  -17.417 1.00 95.17 456 A 1 
ATOM 3629 C C   . SER A 1 456 ? -11.839 -7.167  -17.865 1.00 95.53 456 A 1 
ATOM 3630 O O   . SER A 1 456 ? -12.821 -7.363  -18.585 1.00 94.21 456 A 1 
ATOM 3631 C CB  . SER A 1 456 ? -10.453 -5.123  -18.390 1.00 93.25 456 A 1 
ATOM 3632 O OG  . SER A 1 456 ? -9.317  -5.945  -18.612 1.00 79.64 456 A 1 
ATOM 3633 N N   . GLU A 1 457 ? -11.069 -8.179  -17.447 1.00 95.54 457 A 1 
ATOM 3634 C CA  . GLU A 1 457 ? -11.341 -9.589  -17.732 1.00 95.39 457 A 1 
ATOM 3635 C C   . GLU A 1 457 ? -12.472 -10.124 -16.855 1.00 95.95 457 A 1 
ATOM 3636 O O   . GLU A 1 457 ? -13.324 -10.875 -17.337 1.00 95.04 457 A 1 
ATOM 3637 C CB  . GLU A 1 457 ? -10.079 -10.435 -17.539 1.00 94.53 457 A 1 
ATOM 3638 C CG  . GLU A 1 457 ? -8.965  -10.045 -18.520 1.00 89.75 457 A 1 
ATOM 3639 C CD  . GLU A 1 457 ? -7.775  -11.011 -18.473 1.00 85.99 457 A 1 
ATOM 3640 O OE1 . GLU A 1 457 ? -7.074  -11.077 -19.511 1.00 75.30 457 A 1 
ATOM 3641 O OE2 . GLU A 1 457 ? -7.615  -11.716 -17.448 1.00 75.31 457 A 1 
ATOM 3642 N N   . LEU A 1 458 ? -12.528 -9.685  -15.597 1.00 96.29 458 A 1 
ATOM 3643 C CA  . LEU A 1 458 ? -13.603 -10.033 -14.670 1.00 96.57 458 A 1 
ATOM 3644 C C   . LEU A 1 458 ? -14.966 -9.527  -15.135 1.00 96.86 458 A 1 
ATOM 3645 O O   . LEU A 1 458 ? -15.942 -10.259 -15.001 1.00 95.94 458 A 1 
ATOM 3646 C CB  . LEU A 1 458 ? -13.294 -9.469  -13.280 1.00 95.76 458 A 1 
ATOM 3647 C CG  . LEU A 1 458 ? -12.212 -10.251 -12.530 1.00 91.98 458 A 1 
ATOM 3648 C CD1 . LEU A 1 458 ? -11.858 -9.488  -11.261 1.00 89.28 458 A 1 
ATOM 3649 C CD2 . LEU A 1 458 ? -12.708 -11.642 -12.132 1.00 89.68 458 A 1 
ATOM 3650 N N   . VAL A 1 459 ? -15.051 -8.333  -15.717 1.00 96.98 459 A 1 
ATOM 3651 C CA  . VAL A 1 459 ? -16.303 -7.830  -16.307 1.00 96.60 459 A 1 
ATOM 3652 C C   . VAL A 1 459 ? -16.760 -8.745  -17.439 1.00 96.50 459 A 1 
ATOM 3653 O O   . VAL A 1 459 ? -17.900 -9.207  -17.424 1.00 95.58 459 A 1 
ATOM 3654 C CB  . VAL A 1 459 ? -16.154 -6.373  -16.778 1.00 95.83 459 A 1 
ATOM 3655 C CG1 . VAL A 1 459 ? -17.345 -5.891  -17.618 1.00 92.26 459 A 1 
ATOM 3656 C CG2 . VAL A 1 459 ? -16.070 -5.466  -15.546 1.00 91.70 459 A 1 
ATOM 3657 N N   . LYS A 1 460 ? -15.857 -9.106  -18.365 1.00 96.48 460 A 1 
ATOM 3658 C CA  . LYS A 1 460 ? -16.171 -10.045 -19.459 1.00 96.02 460 A 1 
ATOM 3659 C C   . LYS A 1 460 ? -16.615 -11.409 -18.932 1.00 96.15 460 A 1 
ATOM 3660 O O   . LYS A 1 460 ? -17.570 -11.993 -19.446 1.00 94.79 460 A 1 
ATOM 3661 C CB  . LYS A 1 460 ? -14.947 -10.233 -20.365 1.00 95.08 460 A 1 
ATOM 3662 C CG  . LYS A 1 460 ? -14.584 -8.961  -21.133 1.00 87.78 460 A 1 
ATOM 3663 C CD  . LYS A 1 460 ? -13.283 -9.191  -21.904 1.00 84.14 460 A 1 
ATOM 3664 C CE  . LYS A 1 460 ? -12.871 -7.900  -22.604 1.00 74.63 460 A 1 
ATOM 3665 N NZ  . LYS A 1 460 ? -11.616 -8.090  -23.363 1.00 65.62 460 A 1 
ATOM 3666 N N   . TRP A 1 461 ? -15.935 -11.923 -17.909 1.00 96.17 461 A 1 
ATOM 3667 C CA  . TRP A 1 461 ? -16.312 -13.162 -17.243 1.00 96.22 461 A 1 
ATOM 3668 C C   . TRP A 1 461 ? -17.706 -13.043 -16.611 1.00 96.37 461 A 1 
ATOM 3669 O O   . TRP A 1 461 ? -18.570 -13.863 -16.905 1.00 95.27 461 A 1 
ATOM 3670 C CB  . TRP A 1 461 ? -15.238 -13.552 -16.220 1.00 96.11 461 A 1 
ATOM 3671 C CG  . TRP A 1 461 ? -15.579 -14.765 -15.413 1.00 95.58 461 A 1 
ATOM 3672 C CD1 . TRP A 1 461 ? -15.346 -16.048 -15.769 1.00 93.14 461 A 1 
ATOM 3673 C CD2 . TRP A 1 461 ? -16.266 -14.824 -14.129 1.00 94.87 461 A 1 
ATOM 3674 N NE1 . TRP A 1 461 ? -15.835 -16.895 -14.800 1.00 93.48 461 A 1 
ATOM 3675 C CE2 . TRP A 1 461 ? -16.425 -16.191 -13.769 1.00 94.53 461 A 1 
ATOM 3676 C CE3 . TRP A 1 461 ? -16.784 -13.850 -13.240 1.00 93.95 461 A 1 
ATOM 3677 C CZ2 . TRP A 1 461 ? -17.074 -16.584 -12.582 1.00 92.67 461 A 1 
ATOM 3678 C CZ3 . TRP A 1 461 ? -17.433 -14.235 -12.050 1.00 91.41 461 A 1 
ATOM 3679 C CH2 . TRP A 1 461 ? -17.583 -15.597 -11.724 1.00 90.67 461 A 1 
ATOM 3680 N N   . ALA A 1 462 ? -17.959 -11.992 -15.822 1.00 95.98 462 A 1 
ATOM 3681 C CA  . ALA A 1 462 ? -19.229 -11.779 -15.133 1.00 95.62 462 A 1 
ATOM 3682 C C   . ALA A 1 462 ? -20.409 -11.608 -16.102 1.00 95.42 462 A 1 
ATOM 3683 O O   . ALA A 1 462 ? -21.515 -12.057 -15.796 1.00 93.47 462 A 1 
ATOM 3684 C CB  . ALA A 1 462 ? -19.084 -10.566 -14.203 1.00 95.05 462 A 1 
ATOM 3685 N N   . ASP A 1 463 ? -20.187 -11.016 -17.276 1.00 95.89 463 A 1 
ATOM 3686 C CA  . ASP A 1 463 ? -21.219 -10.843 -18.304 1.00 95.29 463 A 1 
ATOM 3687 C C   . ASP A 1 463 ? -21.535 -12.156 -19.048 1.00 95.16 463 A 1 
ATOM 3688 O O   . ASP A 1 463 ? -22.664 -12.363 -19.482 1.00 92.96 463 A 1 
ATOM 3689 C CB  . ASP A 1 463 ? -20.801 -9.721  -19.274 1.00 94.44 463 A 1 
ATOM 3690 C CG  . ASP A 1 463 ? -20.914 -8.298  -18.684 1.00 92.51 463 A 1 
ATOM 3691 O OD1 . ASP A 1 463 ? -21.686 -8.093  -17.710 1.00 87.58 463 A 1 
ATOM 3692 O OD2 . ASP A 1 463 ? -20.283 -7.381  -19.254 1.00 87.98 463 A 1 
ATOM 3693 N N   . THR A 1 464 ? -20.563 -13.072 -19.168 1.00 95.03 464 A 1 
ATOM 3694 C CA  . THR A 1 464 ? -20.714 -14.322 -19.944 1.00 94.65 464 A 1 
ATOM 3695 C C   . THR A 1 464 ? -21.028 -15.559 -19.099 1.00 94.78 464 A 1 
ATOM 3696 O O   . THR A 1 464 ? -21.578 -16.533 -19.621 1.00 92.13 464 A 1 
ATOM 3697 C CB  . THR A 1 464 ? -19.479 -14.601 -20.815 1.00 93.56 464 A 1 
ATOM 3698 O OG1 . THR A 1 464 ? -18.298 -14.639 -20.050 1.00 84.43 464 A 1 
ATOM 3699 C CG2 . THR A 1 464 ? -19.287 -13.545 -21.907 1.00 81.06 464 A 1 
ATOM 3700 N N   . ILE A 1 465 ? -20.703 -15.540 -17.801 1.00 94.86 465 A 1 
ATOM 3701 C CA  . ILE A 1 465 ? -20.795 -16.715 -16.923 1.00 94.50 465 A 1 
ATOM 3702 C C   . ILE A 1 465 ? -22.226 -17.225 -16.744 1.00 94.52 465 A 1 
ATOM 3703 O O   . ILE A 1 465 ? -22.434 -18.430 -16.649 1.00 92.74 465 A 1 
ATOM 3704 C CB  . ILE A 1 465 ? -20.128 -16.421 -15.562 1.00 93.46 465 A 1 
ATOM 3705 C CG1 . ILE A 1 465 ? -20.017 -17.666 -14.660 1.00 86.46 465 A 1 
ATOM 3706 C CG2 . ILE A 1 465 ? -20.846 -15.318 -14.761 1.00 85.22 465 A 1 
ATOM 3707 C CD1 . ILE A 1 465 ? -19.236 -18.811 -15.308 1.00 76.81 465 A 1 
ATOM 3708 N N   . GLU A 1 466 ? -23.214 -16.339 -16.738 1.00 93.61 466 A 1 
ATOM 3709 C CA  . GLU A 1 466 ? -24.610 -16.690 -16.459 1.00 92.72 466 A 1 
ATOM 3710 C C   . GLU A 1 466 ? -25.141 -17.749 -17.442 1.00 92.97 466 A 1 
ATOM 3711 O O   . GLU A 1 466 ? -25.757 -18.728 -17.023 1.00 90.82 466 A 1 
ATOM 3712 C CB  . GLU A 1 466 ? -25.429 -15.393 -16.468 1.00 90.22 466 A 1 
ATOM 3713 C CG  . GLU A 1 466 ? -26.823 -15.558 -15.859 1.00 82.12 466 A 1 
ATOM 3714 C CD  . GLU A 1 466 ? -27.475 -14.207 -15.516 1.00 83.02 466 A 1 
ATOM 3715 O OE1 . GLU A 1 466 ? -28.595 -14.235 -14.962 1.00 74.97 466 A 1 
ATOM 3716 O OE2 . GLU A 1 466 ? -26.833 -13.143 -15.730 1.00 76.27 466 A 1 
ATOM 3717 N N   . ASN A 1 467 ? -24.768 -17.652 -18.715 1.00 93.82 467 A 1 
ATOM 3718 C CA  . ASN A 1 467 ? -25.153 -18.610 -19.760 1.00 93.33 467 A 1 
ATOM 3719 C C   . ASN A 1 467 ? -24.511 -20.001 -19.590 1.00 93.66 467 A 1 
ATOM 3720 O O   . ASN A 1 467 ? -24.971 -20.966 -20.193 1.00 91.08 467 A 1 
ATOM 3721 C CB  . ASN A 1 467 ? -24.767 -18.016 -21.125 1.00 91.81 467 A 1 
ATOM 3722 C CG  . ASN A 1 467 ? -25.526 -16.743 -21.452 1.00 87.53 467 A 1 
ATOM 3723 O OD1 . ASN A 1 467 ? -26.637 -16.513 -21.014 1.00 77.97 467 A 1 
ATOM 3724 N ND2 . ASN A 1 467 ? -24.949 -15.871 -22.242 1.00 78.66 467 A 1 
ATOM 3725 N N   . LYS A 1 468 ? -23.435 -20.107 -18.814 1.00 93.33 468 A 1 
ATOM 3726 C CA  . LYS A 1 468 ? -22.708 -21.362 -18.561 1.00 92.77 468 A 1 
ATOM 3727 C C   . LYS A 1 468 ? -23.139 -22.051 -17.266 1.00 93.53 468 A 1 
ATOM 3728 O O   . LYS A 1 468 ? -22.764 -23.198 -17.026 1.00 91.17 468 A 1 
ATOM 3729 C CB  . LYS A 1 468 ? -21.203 -21.075 -18.518 1.00 91.98 468 A 1 
ATOM 3730 C CG  . LYS A 1 468 ? -20.627 -20.483 -19.815 1.00 89.52 468 A 1 
ATOM 3731 C CD  . LYS A 1 468 ? -19.133 -20.309 -19.556 1.00 85.25 468 A 1 
ATOM 3732 C CE  . LYS A 1 468 ? -18.311 -19.760 -20.706 1.00 79.69 468 A 1 
ATOM 3733 N NZ  . LYS A 1 468 ? -16.894 -19.726 -20.260 1.00 71.10 468 A 1 
ATOM 3734 N N   . LEU A 1 469 ? -23.893 -21.363 -16.418 1.00 93.13 469 A 1 
ATOM 3735 C CA  . LEU A 1 469 ? -24.398 -21.906 -15.163 1.00 93.08 469 A 1 
ATOM 3736 C C   . LEU A 1 469 ? -25.625 -22.796 -15.407 1.00 93.49 469 A 1 
ATOM 3737 O O   . LEU A 1 469 ? -26.444 -22.536 -16.288 1.00 91.48 469 A 1 
ATOM 3738 C CB  . LEU A 1 469 ? -24.713 -20.761 -14.184 1.00 92.59 469 A 1 
ATOM 3739 C CG  . LEU A 1 469 ? -23.497 -19.938 -13.719 1.00 91.88 469 A 1 
ATOM 3740 C CD1 . LEU A 1 469 ? -23.968 -18.831 -12.770 1.00 86.31 469 A 1 
ATOM 3741 C CD2 . LEU A 1 469 ? -22.456 -20.781 -12.982 1.00 87.03 469 A 1 
ATOM 3742 N N   . SER A 1 470 ? -25.784 -23.821 -14.581 1.00 93.01 470 A 1 
ATOM 3743 C CA  . SER A 1 470 ? -27.021 -24.611 -14.554 1.00 92.24 470 A 1 
ATOM 3744 C C   . SER A 1 470 ? -28.224 -23.754 -14.113 1.00 93.11 470 A 1 
ATOM 3745 O O   . SER A 1 470 ? -28.036 -22.804 -13.344 1.00 91.85 470 A 1 
ATOM 3746 C CB  . SER A 1 470 ? -26.863 -25.824 -13.635 1.00 90.59 470 A 1 
ATOM 3747 O OG  . SER A 1 470 ? -26.666 -25.419 -12.295 1.00 83.30 470 A 1 
ATOM 3748 N N   . PRO A 1 471 ? -29.476 -24.109 -14.473 1.00 93.14 471 A 1 
ATOM 3749 C CA  . PRO A 1 471 ? -30.668 -23.334 -14.089 1.00 93.06 471 A 1 
ATOM 3750 C C   . PRO A 1 471 ? -30.773 -23.069 -12.578 1.00 93.29 471 A 1 
ATOM 3751 O O   . PRO A 1 471 ? -31.129 -21.977 -12.133 1.00 91.49 471 A 1 
ATOM 3752 C CB  . PRO A 1 471 ? -31.858 -24.159 -14.595 1.00 92.57 471 A 1 
ATOM 3753 C CG  . PRO A 1 471 ? -31.283 -24.910 -15.799 1.00 89.48 471 A 1 
ATOM 3754 C CD  . PRO A 1 471 ? -29.845 -25.194 -15.379 1.00 91.99 471 A 1 
ATOM 3755 N N   . ARG A 1 472 ? -30.381 -24.059 -11.761 1.00 92.76 472 A 1 
ATOM 3756 C CA  . ARG A 1 472 ? -30.344 -23.932 -10.295 1.00 91.67 472 A 1 
ATOM 3757 C C   . ARG A 1 472 ? -29.267 -22.952 -9.827  1.00 92.95 472 A 1 
ATOM 3758 O O   . ARG A 1 472 ? -29.504 -22.193 -8.892  1.00 90.24 472 A 1 
ATOM 3759 C CB  . ARG A 1 472 ? -30.156 -25.326 -9.680  1.00 89.59 472 A 1 
ATOM 3760 C CG  . ARG A 1 472 ? -30.242 -25.286 -8.150  1.00 77.50 472 A 1 
ATOM 3761 C CD  . ARG A 1 472 ? -30.100 -26.700 -7.573  1.00 72.17 472 A 1 
ATOM 3762 N NE  . ARG A 1 472 ? -30.144 -26.684 -6.101  1.00 63.11 472 A 1 
ATOM 3763 C CZ  . ARG A 1 472 ? -30.054 -27.734 -5.305  1.00 55.96 472 A 1 
ATOM 3764 N NH1 . ARG A 1 472 ? -29.903 -28.944 -5.775  1.00 51.36 472 A 1 
ATOM 3765 N NH2 . ARG A 1 472 ? -30.117 -27.587 -4.013  1.00 48.65 472 A 1 
ATOM 3766 N N   . GLN A 1 473 ? -28.077 -22.979 -10.443 1.00 92.28 473 A 1 
ATOM 3767 C CA  . GLN A 1 473 ? -27.011 -22.021 -10.130 1.00 92.46 473 A 1 
ATOM 3768 C C   . GLN A 1 473 ? -27.402 -20.606 -10.564 1.00 93.21 473 A 1 
ATOM 3769 O O   . GLN A 1 473 ? -27.175 -19.682 -9.791  1.00 91.58 473 A 1 
ATOM 3770 C CB  . GLN A 1 473 ? -25.696 -22.431 -10.803 1.00 91.29 473 A 1 
ATOM 3771 C CG  . GLN A 1 473 ? -24.988 -23.610 -10.117 1.00 87.28 473 A 1 
ATOM 3772 C CD  . GLN A 1 473 ? -23.890 -24.165 -11.011 1.00 89.05 473 A 1 
ATOM 3773 O OE1 . GLN A 1 473 ? -24.132 -24.503 -12.163 1.00 80.61 473 A 1 
ATOM 3774 N NE2 . GLN A 1 473 ? -22.676 -24.288 -10.532 1.00 79.86 473 A 1 
ATOM 3775 N N   . GLN A 1 474 ? -28.035 -20.438 -11.732 1.00 93.38 474 A 1 
ATOM 3776 C CA  . GLN A 1 474 ? -28.508 -19.139 -12.226 1.00 93.34 474 A 1 
ATOM 3777 C C   . GLN A 1 474 ? -29.468 -18.467 -11.237 1.00 93.63 474 A 1 
ATOM 3778 O O   . GLN A 1 474 ? -29.265 -17.311 -10.872 1.00 91.57 474 A 1 
ATOM 3779 C CB  . GLN A 1 474 ? -29.212 -19.305 -13.582 1.00 92.65 474 A 1 
ATOM 3780 C CG  . GLN A 1 474 ? -28.245 -19.639 -14.725 1.00 86.43 474 A 1 
ATOM 3781 C CD  . GLN A 1 474 ? -28.959 -19.893 -16.046 1.00 85.76 474 A 1 
ATOM 3782 O OE1 . GLN A 1 474 ? -30.160 -20.085 -16.121 1.00 77.44 474 A 1 
ATOM 3783 N NE2 . GLN A 1 474 ? -28.245 -19.927 -17.148 1.00 76.44 474 A 1 
ATOM 3784 N N   . GLN A 1 475 ? -30.454 -19.212 -10.723 1.00 93.76 475 A 1 
ATOM 3785 C CA  . GLN A 1 475 ? -31.414 -18.694 -9.744  1.00 93.16 475 A 1 
ATOM 3786 C C   . GLN A 1 475 ? -30.739 -18.177 -8.460  1.00 93.33 475 A 1 
ATOM 3787 O O   . GLN A 1 475 ? -31.205 -17.216 -7.853  1.00 90.96 475 A 1 
ATOM 3788 C CB  . GLN A 1 475 ? -32.425 -19.804 -9.418  1.00 92.26 475 A 1 
ATOM 3789 C CG  . GLN A 1 475 ? -33.607 -19.289 -8.585  1.00 80.85 475 A 1 
ATOM 3790 C CD  . GLN A 1 475 ? -34.614 -20.377 -8.220  1.00 76.68 475 A 1 
ATOM 3791 O OE1 . GLN A 1 475 ? -34.396 -21.570 -8.369  1.00 68.89 475 A 1 
ATOM 3792 N NE2 . GLN A 1 475 ? -35.758 -20.000 -7.692  1.00 66.04 475 A 1 
ATOM 3793 N N   . ILE A 1 476 ? -29.645 -18.820 -8.031  1.00 93.19 476 A 1 
ATOM 3794 C CA  . ILE A 1 476 ? -28.915 -18.454 -6.807  1.00 92.50 476 A 1 
ATOM 3795 C C   . ILE A 1 476 ? -27.892 -17.343 -7.079  1.00 93.46 476 A 1 
ATOM 3796 O O   . ILE A 1 476 ? -27.695 -16.461 -6.248  1.00 91.35 476 A 1 
ATOM 3797 C CB  . ILE A 1 476 ? -28.247 -19.717 -6.210  1.00 90.44 476 A 1 
ATOM 3798 C CG1 . ILE A 1 476 ? -29.303 -20.773 -5.807  1.00 83.70 476 A 1 
ATOM 3799 C CG2 . ILE A 1 476 ? -27.383 -19.355 -4.990  1.00 82.24 476 A 1 
ATOM 3800 C CD1 . ILE A 1 476 ? -28.709 -22.155 -5.482  1.00 75.42 476 A 1 
ATOM 3801 N N   . ALA A 1 477 ? -27.202 -17.409 -8.218  1.00 93.96 477 A 1 
ATOM 3802 C CA  . ALA A 1 477 ? -26.088 -16.532 -8.556  1.00 94.07 477 A 1 
ATOM 3803 C C   . ALA A 1 477 ? -26.518 -15.194 -9.170  1.00 94.63 477 A 1 
ATOM 3804 O O   . ALA A 1 477 ? -25.750 -14.243 -9.077  1.00 93.10 477 A 1 
ATOM 3805 C CB  . ALA A 1 477 ? -25.139 -17.293 -9.491  1.00 92.67 477 A 1 
ATOM 3806 N N   . GLY A 1 478 ? -27.717 -15.096 -9.760  1.00 93.71 478 A 1 
ATOM 3807 C CA  . GLY A 1 478 ? -28.162 -13.921 -10.525 1.00 93.51 478 A 1 
ATOM 3808 C C   . GLY A 1 478 ? -28.010 -12.594 -9.778  1.00 94.25 478 A 1 
ATOM 3809 O O   . GLY A 1 478 ? -27.311 -11.696 -10.250 1.00 92.36 478 A 1 
ATOM 3810 N N   . GLU A 1 479 ? -28.564 -12.488 -8.569  1.00 93.61 479 A 1 
ATOM 3811 C CA  . GLU A 1 479 ? -28.450 -11.264 -7.756  1.00 93.57 479 A 1 
ATOM 3812 C C   . GLU A 1 479 ? -27.008 -10.983 -7.298  1.00 94.32 479 A 1 
ATOM 3813 O O   . GLU A 1 479 ? -26.568 -9.835  -7.269  1.00 92.35 479 A 1 
ATOM 3814 C CB  . GLU A 1 479 ? -29.380 -11.349 -6.534  1.00 92.56 479 A 1 
ATOM 3815 C CG  . GLU A 1 479 ? -30.877 -11.290 -6.896  1.00 84.38 479 A 1 
ATOM 3816 C CD  . GLU A 1 479 ? -31.271 -9.996  -7.632  1.00 81.39 479 A 1 
ATOM 3817 O OE1 . GLU A 1 479 ? -32.057 -10.089 -8.603  1.00 71.70 479 A 1 
ATOM 3818 O OE2 . GLU A 1 479 ? -30.773 -8.908  -7.270  1.00 70.98 479 A 1 
ATOM 3819 N N   . ILE A 1 480 ? -26.234 -12.033 -6.994  1.00 95.19 480 A 1 
ATOM 3820 C CA  . ILE A 1 480 ? -24.827 -11.895 -6.589  1.00 95.47 480 A 1 
ATOM 3821 C C   . ILE A 1 480 ? -23.990 -11.382 -7.768  1.00 95.81 480 A 1 
ATOM 3822 O O   . ILE A 1 480 ? -23.188 -10.464 -7.609  1.00 94.68 480 A 1 
ATOM 3823 C CB  . ILE A 1 480 ? -24.275 -13.235 -6.044  1.00 95.16 480 A 1 
ATOM 3824 C CG1 . ILE A 1 480 ? -25.131 -13.780 -4.875  1.00 92.77 480 A 1 
ATOM 3825 C CG2 . ILE A 1 480 ? -22.810 -13.052 -5.594  1.00 92.53 480 A 1 
ATOM 3826 C CD1 . ILE A 1 480 ? -24.733 -15.191 -4.414  1.00 87.70 480 A 1 
ATOM 3827 N N   . LEU A 1 481 ? -24.188 -11.946 -8.968  1.00 95.70 481 A 1 
ATOM 3828 C CA  . LEU A 1 481 ? -23.496 -11.521 -10.186 1.00 95.49 481 A 1 
ATOM 3829 C C   . LEU A 1 481 ? -23.865 -10.090 -10.580 1.00 95.53 481 A 1 
ATOM 3830 O O   . LEU A 1 481 ? -22.990 -9.344  -11.012 1.00 94.65 481 A 1 
ATOM 3831 C CB  . LEU A 1 481 ? -23.820 -12.490 -11.334 1.00 95.02 481 A 1 
ATOM 3832 C CG  . LEU A 1 481 ? -23.144 -13.866 -11.218 1.00 93.33 481 A 1 
ATOM 3833 C CD1 . LEU A 1 481 ? -23.701 -14.792 -12.299 1.00 89.57 481 A 1 
ATOM 3834 C CD2 . LEU A 1 481 ? -21.624 -13.782 -11.400 1.00 89.87 481 A 1 
ATOM 3835 N N   . LYS A 1 482 ? -25.123 -9.682  -10.398 1.00 95.54 482 A 1 
ATOM 3836 C CA  . LYS A 1 482 ? -25.566 -8.300  -10.636 1.00 94.91 482 A 1 
ATOM 3837 C C   . LYS A 1 482 ? -24.795 -7.305  -9.773  1.00 94.99 482 A 1 
ATOM 3838 O O   . LYS A 1 482 ? -24.330 -6.293  -10.290 1.00 93.55 482 A 1 
ATOM 3839 C CB  . LYS A 1 482 ? -27.071 -8.234  -10.375 1.00 93.64 482 A 1 
ATOM 3840 C CG  . LYS A 1 482 ? -27.692 -6.872  -10.696 1.00 81.76 482 A 1 
ATOM 3841 C CD  . LYS A 1 482 ? -29.174 -6.961  -10.346 1.00 79.62 482 A 1 
ATOM 3842 C CE  . LYS A 1 482 ? -29.920 -5.653  -10.579 1.00 66.81 482 A 1 
ATOM 3843 N NZ  . LYS A 1 482 ? -31.324 -5.836  -10.127 1.00 60.13 482 A 1 
ATOM 3844 N N   . GLU A 1 483 ? -24.594 -7.619  -8.490  1.00 94.92 483 A 1 
ATOM 3845 C CA  . GLU A 1 483 ? -23.826 -6.766  -7.579  1.00 94.60 483 A 1 
ATOM 3846 C C   . GLU A 1 483 ? -22.329 -6.753  -7.931  1.00 95.15 483 A 1 
ATOM 3847 O O   . GLU A 1 483 ? -21.716 -5.686  -7.995  1.00 93.68 483 A 1 
ATOM 3848 C CB  . GLU A 1 483 ? -24.087 -7.233  -6.142  1.00 93.71 483 A 1 
ATOM 3849 C CG  . GLU A 1 483 ? -23.474 -6.290  -5.092  1.00 86.08 483 A 1 
ATOM 3850 C CD  . GLU A 1 483 ? -23.996 -4.855  -5.128  1.00 87.95 483 A 1 
ATOM 3851 O OE1 . GLU A 1 483 ? -23.246 -3.977  -4.629  1.00 78.71 483 A 1 
ATOM 3852 O OE2 . GLU A 1 483 ? -25.108 -4.629  -5.647  1.00 79.89 483 A 1 
ATOM 3853 N N   . ILE A 1 484 ? -21.743 -7.917  -8.261  1.00 95.75 484 A 1 
ATOM 3854 C CA  . ILE A 1 484 ? -20.356 -8.013  -8.745  1.00 96.05 484 A 1 
ATOM 3855 C C   . ILE A 1 484 ? -20.163 -7.146  -9.998  1.00 96.30 484 A 1 
ATOM 3856 O O   . ILE A 1 484 ? -19.234 -6.341  -10.044 1.00 95.51 484 A 1 
ATOM 3857 C CB  . ILE A 1 484 ? -19.965 -9.490  -8.999  1.00 95.98 484 A 1 
ATOM 3858 C CG1 . ILE A 1 484 ? -19.859 -10.255 -7.661  1.00 94.55 484 A 1 
ATOM 3859 C CG2 . ILE A 1 484 ? -18.633 -9.603  -9.771  1.00 94.38 484 A 1 
ATOM 3860 C CD1 . ILE A 1 484 ? -19.815 -11.779 -7.817  1.00 90.51 484 A 1 
ATOM 3861 N N   . ARG A 1 485 ? -21.047 -7.261  -10.996 1.00 96.34 485 A 1 
ATOM 3862 C CA  . ARG A 1 485 ? -20.998 -6.460  -12.236 1.00 96.03 485 A 1 
ATOM 3863 C C   . ARG A 1 485 ? -21.057 -4.964  -11.941 1.00 95.97 485 A 1 
ATOM 3864 O O   . ARG A 1 485 ? -20.282 -4.209  -12.517 1.00 95.10 485 A 1 
ATOM 3865 C CB  . ARG A 1 485 ? -22.160 -6.834  -13.171 1.00 95.51 485 A 1 
ATOM 3866 C CG  . ARG A 1 485 ? -22.016 -8.200  -13.857 1.00 92.00 485 A 1 
ATOM 3867 C CD  . ARG A 1 485 ? -23.320 -8.534  -14.596 1.00 91.10 485 A 1 
ATOM 3868 N NE  . ARG A 1 485 ? -23.345 -9.923  -15.099 1.00 86.23 485 A 1 
ATOM 3869 C CZ  . ARG A 1 485 ? -24.418 -10.689 -15.271 1.00 84.23 485 A 1 
ATOM 3870 N NH1 . ARG A 1 485 ? -25.639 -10.294 -15.068 1.00 74.55 485 A 1 
ATOM 3871 N NH2 . ARG A 1 485 ? -24.290 -11.913 -15.654 1.00 76.66 485 A 1 
ATOM 3872 N N   . SER A 1 486 ? -21.951 -4.540  -11.038 1.00 95.20 486 A 1 
ATOM 3873 C CA  . SER A 1 486 ? -22.081 -3.136  -10.645 1.00 94.59 486 A 1 
ATOM 3874 C C   . SER A 1 486 ? -20.773 -2.592  -10.068 1.00 94.95 486 A 1 
ATOM 3875 O O   . SER A 1 486 ? -20.250 -1.591  -10.555 1.00 93.17 486 A 1 
ATOM 3876 C CB  . SER A 1 486 ? -23.225 -2.993  -9.635  1.00 93.22 486 A 1 
ATOM 3877 O OG  . SER A 1 486 ? -23.534 -1.637  -9.401  1.00 80.32 486 A 1 
ATOM 3878 N N   . ARG A 1 487 ? -20.170 -3.296  -9.098  1.00 95.35 487 A 1 
ATOM 3879 C CA  . ARG A 1 487 ? -18.916 -2.877  -8.444  1.00 95.36 487 A 1 
ATOM 3880 C C   . ARG A 1 487 ? -17.717 -2.894  -9.390  1.00 96.04 487 A 1 
ATOM 3881 O O   . ARG A 1 487 ? -16.889 -1.988  -9.340  1.00 94.89 487 A 1 
ATOM 3882 C CB  . ARG A 1 487 ? -18.656 -3.776  -7.228  1.00 94.72 487 A 1 
ATOM 3883 C CG  . ARG A 1 487 ? -19.676 -3.509  -6.117  1.00 91.96 487 A 1 
ATOM 3884 C CD  . ARG A 1 487 ? -19.504 -4.490  -4.964  1.00 89.91 487 A 1 
ATOM 3885 N NE  . ARG A 1 487 ? -20.525 -4.236  -3.933  1.00 87.03 487 A 1 
ATOM 3886 C CZ  . ARG A 1 487 ? -20.362 -3.651  -2.758  1.00 86.22 487 A 1 
ATOM 3887 N NH1 . ARG A 1 487 ? -19.211 -3.256  -2.310  1.00 75.17 487 A 1 
ATOM 3888 N NH2 . ARG A 1 487 ? -21.381 -3.454  -1.998  1.00 80.81 487 A 1 
ATOM 3889 N N   . LEU A 1 488 ? -17.630 -3.885  -10.278 1.00 95.99 488 A 1 
ATOM 3890 C CA  . LEU A 1 488 ? -16.581 -3.940  -11.300 1.00 96.16 488 A 1 
ATOM 3891 C C   . LEU A 1 488 ? -16.693 -2.771  -12.292 1.00 96.20 488 A 1 
ATOM 3892 O O   . LEU A 1 488 ? -15.671 -2.194  -12.653 1.00 95.54 488 A 1 
ATOM 3893 C CB  . LEU A 1 488 ? -16.650 -5.280  -12.041 1.00 96.31 488 A 1 
ATOM 3894 C CG  . LEU A 1 488 ? -16.185 -6.508  -11.239 1.00 95.78 488 A 1 
ATOM 3895 C CD1 . LEU A 1 488 ? -16.501 -7.773  -12.041 1.00 93.20 488 A 1 
ATOM 3896 C CD2 . LEU A 1 488 ? -14.682 -6.490  -10.967 1.00 93.32 488 A 1 
ATOM 3897 N N   . ARG A 1 489 ? -17.915 -2.381  -12.697 1.00 95.84 489 A 1 
ATOM 3898 C CA  . ARG A 1 489 ? -18.132 -1.222  -13.576 1.00 95.24 489 A 1 
ATOM 3899 C C   . ARG A 1 489 ? -17.658 0.073   -12.932 1.00 95.04 489 A 1 
ATOM 3900 O O   . ARG A 1 489 ? -16.913 0.796   -13.575 1.00 93.12 489 A 1 
ATOM 3901 C CB  . ARG A 1 489 ? -19.593 -1.124  -14.006 1.00 94.46 489 A 1 
ATOM 3902 C CG  . ARG A 1 489 ? -19.928 -2.178  -15.068 1.00 84.37 489 A 1 
ATOM 3903 C CD  . ARG A 1 489 ? -21.416 -2.129  -15.406 1.00 78.48 489 A 1 
ATOM 3904 N NE  . ARG A 1 489 ? -21.795 -3.230  -16.309 1.00 69.21 489 A 1 
ATOM 3905 C CZ  . ARG A 1 489 ? -22.984 -3.435  -16.840 1.00 60.22 489 A 1 
ATOM 3906 N NH1 . ARG A 1 489 ? -23.977 -2.610  -16.633 1.00 52.92 489 A 1 
ATOM 3907 N NH2 . ARG A 1 489 ? -23.188 -4.487  -17.590 1.00 53.00 489 A 1 
ATOM 3908 N N   . PHE A 1 490 ? -17.938 0.310   -11.659 1.00 94.92 490 A 1 
ATOM 3909 C CA  . PHE A 1 490 ? -17.429 1.501   -10.968 1.00 94.14 490 A 1 
ATOM 3910 C C   . PHE A 1 490 ? -15.897 1.572   -10.953 1.00 94.82 490 A 1 
ATOM 3911 O O   . PHE A 1 490 ? -15.334 2.656   -11.071 1.00 93.10 490 A 1 
ATOM 3912 C CB  . PHE A 1 490 ? -17.980 1.555   -9.536  1.00 92.64 490 A 1 
ATOM 3913 C CG  . PHE A 1 490 ? -19.491 1.622   -9.430  1.00 88.95 490 A 1 
ATOM 3914 C CD1 . PHE A 1 490 ? -20.228 2.504   -10.242 1.00 82.54 490 A 1 
ATOM 3915 C CD2 . PHE A 1 490 ? -20.165 0.808   -8.501  1.00 84.00 490 A 1 
ATOM 3916 C CE1 . PHE A 1 490 ? -21.630 2.554   -10.146 1.00 77.88 490 A 1 
ATOM 3917 C CE2 . PHE A 1 490 ? -21.567 0.860   -8.403  1.00 77.13 490 A 1 
ATOM 3918 C CZ  . PHE A 1 490 ? -22.303 1.731   -9.227  1.00 78.63 490 A 1 
ATOM 3919 N N   . LEU A 1 491 ? -15.192 0.427   -10.855 1.00 95.72 491 A 1 
ATOM 3920 C CA  . LEU A 1 491 ? -13.731 0.402   -10.971 1.00 95.93 491 A 1 
ATOM 3921 C C   . LEU A 1 491 ? -13.252 0.714   -12.398 1.00 95.72 491 A 1 
ATOM 3922 O O   . LEU A 1 491 ? -12.232 1.387   -12.548 1.00 94.50 491 A 1 
ATOM 3923 C CB  . LEU A 1 491 ? -13.179 -0.955  -10.509 1.00 96.16 491 A 1 
ATOM 3924 C CG  . LEU A 1 491 ? -13.306 -1.234  -9.001  1.00 95.65 491 A 1 
ATOM 3925 C CD1 . LEU A 1 491 ? -12.804 -2.650  -8.724  1.00 93.18 491 A 1 
ATOM 3926 C CD2 . LEU A 1 491 ? -12.472 -0.275  -8.154  1.00 92.40 491 A 1 
ATOM 3927 N N   . LEU A 1 492 ? -13.967 0.249   -13.429 1.00 95.10 492 A 1 
ATOM 3928 C CA  . LEU A 1 492 ? -13.671 0.610   -14.825 1.00 94.30 492 A 1 
ATOM 3929 C C   . LEU A 1 492 ? -13.852 2.107   -15.068 1.00 93.78 492 A 1 
ATOM 3930 O O   . LEU A 1 492 ? -13.002 2.731   -15.701 1.00 90.82 492 A 1 
ATOM 3931 C CB  . LEU A 1 492 ? -14.585 -0.156  -15.795 1.00 92.97 492 A 1 
ATOM 3932 C CG  . LEU A 1 492 ? -14.326 -1.659  -15.944 1.00 87.22 492 A 1 
ATOM 3933 C CD1 . LEU A 1 492 ? -15.341 -2.214  -16.947 1.00 81.61 492 A 1 
ATOM 3934 C CD2 . LEU A 1 492 ? -12.941 -1.959  -16.495 1.00 81.69 492 A 1 
ATOM 3935 N N   . ASP A 1 493 ? -14.933 2.683   -14.543 1.00 94.42 493 A 1 
ATOM 3936 C CA  . ASP A 1 493 ? -15.307 4.080   -14.763 1.00 93.54 493 A 1 
ATOM 3937 C C   . ASP A 1 493 ? -14.282 5.053   -14.163 1.00 93.67 493 A 1 
ATOM 3938 O O   . ASP A 1 493 ? -14.050 6.120   -14.719 1.00 91.50 493 A 1 
ATOM 3939 C CB  . ASP A 1 493 ? -16.719 4.324   -14.203 1.00 92.18 493 A 1 
ATOM 3940 C CG  . ASP A 1 493 ? -17.815 3.501   -14.897 1.00 89.39 493 A 1 
ATOM 3941 O OD1 . ASP A 1 493 ? -17.620 3.130   -16.077 1.00 84.42 493 A 1 
ATOM 3942 O OD2 . ASP A 1 493 ? -18.829 3.207   -14.221 1.00 84.31 493 A 1 
ATOM 3943 N N   . VAL A 1 494 ? -13.583 4.654   -13.089 1.00 94.75 494 A 1 
ATOM 3944 C CA  . VAL A 1 494 ? -12.479 5.434   -12.491 1.00 94.43 494 A 1 
ATOM 3945 C C   . VAL A 1 494 ? -11.086 5.053   -13.027 1.00 94.22 494 A 1 
ATOM 3946 O O   . VAL A 1 494 ? -10.071 5.451   -12.450 1.00 91.75 494 A 1 
ATOM 3947 C CB  . VAL A 1 494 ? -12.530 5.431   -10.951 1.00 93.91 494 A 1 
ATOM 3948 C CG1 . VAL A 1 494 ? -13.875 5.938   -10.416 1.00 89.93 494 A 1 
ATOM 3949 C CG2 . VAL A 1 494 ? -12.239 4.046   -10.364 1.00 90.88 494 A 1 
ATOM 3950 N N   . GLY A 1 495 ? -10.998 4.260   -14.107 1.00 93.71 495 A 1 
ATOM 3951 C CA  . GLY A 1 495 ? -9.736  3.925   -14.780 1.00 93.10 495 A 1 
ATOM 3952 C C   . GLY A 1 495 ? -8.848  2.922   -14.032 1.00 94.05 495 A 1 
ATOM 3953 O O   . GLY A 1 495 ? -7.620  2.995   -14.109 1.00 92.34 495 A 1 
ATOM 3954 N N   . LEU A 1 496 ? -9.439  1.977   -13.291 1.00 94.82 496 A 1 
ATOM 3955 C CA  . LEU A 1 496 ? -8.753  0.917   -12.539 1.00 95.30 496 A 1 
ATOM 3956 C C   . LEU A 1 496 ? -8.921  -0.476  -13.175 1.00 95.69 496 A 1 
ATOM 3957 O O   . LEU A 1 496 ? -8.867  -1.501  -12.493 1.00 94.22 496 A 1 
ATOM 3958 C CB  . LEU A 1 496 ? -9.203  0.959   -11.071 1.00 94.88 496 A 1 
ATOM 3959 C CG  . LEU A 1 496 ? -8.863  2.253   -10.313 1.00 94.18 496 A 1 
ATOM 3960 C CD1 . LEU A 1 496 ? -9.390  2.130   -8.883  1.00 91.86 496 A 1 
ATOM 3961 C CD2 . LEU A 1 496 ? -7.362  2.525   -10.244 1.00 91.98 496 A 1 
ATOM 3962 N N   . ASP A 1 497 ? -9.110  -0.531  -14.487 1.00 95.12 497 A 1 
ATOM 3963 C CA  . ASP A 1 497 ? -9.356  -1.739  -15.280 1.00 94.74 497 A 1 
ATOM 3964 C C   . ASP A 1 497 ? -8.217  -2.768  -15.245 1.00 95.58 497 A 1 
ATOM 3965 O O   . ASP A 1 497 ? -8.459  -3.967  -15.417 1.00 93.82 497 A 1 
ATOM 3966 C CB  . ASP A 1 497 ? -9.686  -1.327  -16.716 1.00 92.44 497 A 1 
ATOM 3967 C CG  . ASP A 1 497 ? -8.619  -0.462  -17.405 1.00 89.30 497 A 1 
ATOM 3968 O OD1 . ASP A 1 497 ? -8.336  0.633   -16.873 1.00 80.78 497 A 1 
ATOM 3969 O OD2 . ASP A 1 497 ? -8.168  -0.870  -18.497 1.00 81.67 497 A 1 
ATOM 3970 N N   . TYR A 1 498 ? -6.995  -2.319  -14.960 1.00 95.26 498 A 1 
ATOM 3971 C CA  . TYR A 1 498 ? -5.783  -3.134  -14.885 1.00 95.06 498 A 1 
ATOM 3972 C C   . TYR A 1 498 ? -5.519  -3.758  -13.506 1.00 95.30 498 A 1 
ATOM 3973 O O   . TYR A 1 498 ? -4.579  -4.552  -13.362 1.00 93.99 498 A 1 
ATOM 3974 C CB  . TYR A 1 498 ? -4.601  -2.264  -15.315 1.00 94.72 498 A 1 
ATOM 3975 C CG  . TYR A 1 498 ? -4.307  -1.098  -14.384 1.00 94.91 498 A 1 
ATOM 3976 C CD1 . TYR A 1 498 ? -4.878  0.168   -14.631 1.00 93.65 498 A 1 
ATOM 3977 C CD2 . TYR A 1 498 ? -3.469  -1.277  -13.263 1.00 93.56 498 A 1 
ATOM 3978 C CE1 . TYR A 1 498 ? -4.612  1.247   -13.767 1.00 92.91 498 A 1 
ATOM 3979 C CE2 . TYR A 1 498 ? -3.205  -0.202  -12.394 1.00 92.73 498 A 1 
ATOM 3980 C CZ  . TYR A 1 498 ? -3.772  1.066   -12.647 1.00 93.08 498 A 1 
ATOM 3981 O OH  . TYR A 1 498 ? -3.517  2.106   -11.813 1.00 91.09 498 A 1 
ATOM 3982 N N   . LEU A 1 499 ? -6.257  -3.382  -12.464 1.00 95.76 499 A 1 
ATOM 3983 C CA  . LEU A 1 499 ? -6.062  -3.934  -11.125 1.00 96.05 499 A 1 
ATOM 3984 C C   . LEU A 1 499 ? -6.640  -5.345  -11.017 1.00 96.60 499 A 1 
ATOM 3985 O O   . LEU A 1 499 ? -7.654  -5.664  -11.624 1.00 95.62 499 A 1 
ATOM 3986 C CB  . LEU A 1 499 ? -6.669  -3.020  -10.046 1.00 95.30 499 A 1 
ATOM 3987 C CG  . LEU A 1 499 ? -5.995  -1.647  -9.892  1.00 93.60 499 A 1 
ATOM 3988 C CD1 . LEU A 1 499 ? -6.592  -0.949  -8.668  1.00 90.11 499 A 1 
ATOM 3989 C CD2 . LEU A 1 499 ? -4.489  -1.737  -9.674  1.00 90.33 499 A 1 
ATOM 3990 N N   . THR A 1 500 ? -6.020  -6.172  -10.170 1.00 96.05 500 A 1 
ATOM 3991 C CA  . THR A 1 500 ? -6.561  -7.475  -9.770  1.00 96.03 500 A 1 
ATOM 3992 C C   . THR A 1 500 ? -7.149  -7.384  -8.358  1.00 96.10 500 A 1 
ATOM 3993 O O   . THR A 1 500 ? -6.566  -6.712  -7.497  1.00 95.29 500 A 1 
ATOM 3994 C CB  . THR A 1 500 ? -5.515  -8.599  -9.866  1.00 95.11 500 A 1 
ATOM 3995 O OG1 . THR A 1 500 ? -4.511  -8.452  -8.886  1.00 88.73 500 A 1 
ATOM 3996 C CG2 . THR A 1 500 ? -4.806  -8.636  -11.215 1.00 88.43 500 A 1 
ATOM 3997 N N   . PRO A 1 501 ? -8.263  -8.069  -8.049  1.00 96.58 501 A 1 
ATOM 3998 C CA  . PRO A 1 501 ? -8.801  -8.127  -6.688  1.00 96.54 501 A 1 
ATOM 3999 C C   . PRO A 1 501 ? -7.823  -8.670  -5.639  1.00 96.12 501 A 1 
ATOM 4000 O O   . PRO A 1 501 ? -7.908  -8.276  -4.474  1.00 94.66 501 A 1 
ATOM 4001 C CB  . PRO A 1 501 ? -10.055 -9.002  -6.778  1.00 96.08 501 A 1 
ATOM 4002 C CG  . PRO A 1 501 ? -10.538 -8.758  -8.197  1.00 95.42 501 A 1 
ATOM 4003 C CD  . PRO A 1 501 ? -9.229  -8.651  -8.975  1.00 96.48 501 A 1 
ATOM 4004 N N   . ASP A 1 502 ? -6.875  -9.539  -6.015  1.00 95.38 502 A 1 
ATOM 4005 C CA  . ASP A 1 502 ? -5.873  -10.082 -5.084  1.00 94.46 502 A 1 
ATOM 4006 C C   . ASP A 1 502 ? -4.698  -9.121  -4.801  1.00 94.48 502 A 1 
ATOM 4007 O O   . ASP A 1 502 ? -3.938  -9.331  -3.852  1.00 91.99 502 A 1 
ATOM 4008 C CB  . ASP A 1 502 ? -5.379  -11.454 -5.562  1.00 92.44 502 A 1 
ATOM 4009 C CG  . ASP A 1 502 ? -4.570  -12.185 -4.468  1.00 88.01 502 A 1 
ATOM 4010 O OD1 . ASP A 1 502 ? -4.966  -12.132 -3.270  1.00 75.70 502 A 1 
ATOM 4011 O OD2 . ASP A 1 502 ? -3.526  -12.771 -4.791  1.00 80.88 502 A 1 
ATOM 4012 N N   . ARG A 1 503 ? -4.549  -8.027  -5.563  1.00 94.74 503 A 1 
ATOM 4013 C CA  . ARG A 1 503 ? -3.459  -7.058  -5.347  1.00 94.72 503 A 1 
ATOM 4014 C C   . ARG A 1 503 ? -3.541  -6.470  -3.939  1.00 95.38 503 A 1 
ATOM 4015 O O   . ARG A 1 503 ? -4.581  -5.958  -3.524  1.00 93.97 503 A 1 
ATOM 4016 C CB  . ARG A 1 503 ? -3.466  -5.979  -6.441  1.00 93.60 503 A 1 
ATOM 4017 C CG  . ARG A 1 503 ? -2.274  -5.013  -6.309  1.00 90.10 503 A 1 
ATOM 4018 C CD  . ARG A 1 503 ? -2.170  -4.092  -7.526  1.00 87.00 503 A 1 
ATOM 4019 N NE  . ARG A 1 503 ? -1.151  -3.030  -7.341  1.00 83.16 503 A 1 
ATOM 4020 C CZ  . ARG A 1 503 ? -1.021  -1.937  -8.086  1.00 82.89 503 A 1 
ATOM 4021 N NH1 . ARG A 1 503 ? -1.681  -1.745  -9.186  1.00 72.21 503 A 1 
ATOM 4022 N NH2 . ARG A 1 503 ? -0.238  -0.974  -7.716  1.00 75.82 503 A 1 
ATOM 4023 N N   . ALA A 1 504 ? -2.428  -6.539  -3.198  1.00 93.91 504 A 1 
ATOM 4024 C CA  . ALA A 1 504 ? -2.353  -6.042  -1.827  1.00 93.89 504 A 1 
ATOM 4025 C C   . ALA A 1 504 ? -2.549  -4.519  -1.767  1.00 94.65 504 A 1 
ATOM 4026 O O   . ALA A 1 504 ? -1.896  -3.777  -2.504  1.00 93.76 504 A 1 
ATOM 4027 C CB  . ALA A 1 504 ? -1.019  -6.468  -1.211  1.00 92.43 504 A 1 
ATOM 4028 N N   . SER A 1 505 ? -3.376  -4.036  -0.841  1.00 94.54 505 A 1 
ATOM 4029 C CA  . SER A 1 505 ? -3.644  -2.596  -0.687  1.00 94.41 505 A 1 
ATOM 4030 C C   . SER A 1 505 ? -2.388  -1.779  -0.366  1.00 93.98 505 A 1 
ATOM 4031 O O   . SER A 1 505 ? -2.307  -0.611  -0.727  1.00 92.25 505 A 1 
ATOM 4032 C CB  . SER A 1 505 ? -4.684  -2.356  0.412   1.00 93.79 505 A 1 
ATOM 4033 O OG  . SER A 1 505 ? -5.900  -2.998  0.100   1.00 87.27 505 A 1 
ATOM 4034 N N   . ALA A 1 506 ? -1.387  -2.390  0.271   1.00 93.05 506 A 1 
ATOM 4035 C CA  . ALA A 1 506 ? -0.107  -1.744  0.580   1.00 91.46 506 A 1 
ATOM 4036 C C   . ALA A 1 506 ? 0.755   -1.421  -0.659  1.00 91.31 506 A 1 
ATOM 4037 O O   . ALA A 1 506 ? 1.673   -0.609  -0.551  1.00 88.63 506 A 1 
ATOM 4038 C CB  . ALA A 1 506 ? 0.654   -2.651  1.551   1.00 89.81 506 A 1 
ATOM 4039 N N   . THR A 1 507 ? 0.485   -2.047  -1.805  1.00 92.68 507 A 1 
ATOM 4040 C CA  . THR A 1 507 ? 1.216   -1.839  -3.070  1.00 91.65 507 A 1 
ATOM 4041 C C   . THR A 1 507 ? 0.529   -0.853  -4.016  1.00 91.89 507 A 1 
ATOM 4042 O O   . THR A 1 507 ? 1.004   -0.650  -5.131  1.00 90.00 507 A 1 
ATOM 4043 C CB  . THR A 1 507 ? 1.478   -3.163  -3.810  1.00 90.64 507 A 1 
ATOM 4044 O OG1 . THR A 1 507 ? 0.284   -3.729  -4.312  1.00 85.63 507 A 1 
ATOM 4045 C CG2 . THR A 1 507 ? 2.150   -4.214  -2.930  1.00 84.95 507 A 1 
ATOM 4046 N N   . LEU A 1 508 ? -0.605  -0.281  -3.600  1.00 92.74 508 A 1 
ATOM 4047 C CA  . LEU A 1 508 ? -1.338  0.711   -4.380  1.00 93.12 508 A 1 
ATOM 4048 C C   . LEU A 1 508 ? -0.673  2.086   -4.260  1.00 92.77 508 A 1 
ATOM 4049 O O   . LEU A 1 508 ? -0.208  2.464   -3.180  1.00 91.45 508 A 1 
ATOM 4050 C CB  . LEU A 1 508 ? -2.799  0.774   -3.910  1.00 93.63 508 A 1 
ATOM 4051 C CG  . LEU A 1 508 ? -3.587  -0.538  -4.076  1.00 93.53 508 A 1 
ATOM 4052 C CD1 . LEU A 1 508 ? -4.944  -0.403  -3.385  1.00 91.50 508 A 1 
ATOM 4053 C CD2 . LEU A 1 508 ? -3.826  -0.888  -5.542  1.00 91.09 508 A 1 
ATOM 4054 N N   . SER A 1 509 ? -0.684  2.855   -5.347  1.00 92.81 509 A 1 
ATOM 4055 C CA  . SER A 1 509 ? -0.330  4.273   -5.300  1.00 92.16 509 A 1 
ATOM 4056 C C   . SER A 1 509 ? -1.390  5.077   -4.531  1.00 92.44 509 A 1 
ATOM 4057 O O   . SER A 1 509 ? -2.508  4.608   -4.294  1.00 91.08 509 A 1 
ATOM 4058 C CB  . SER A 1 509 ? -0.114  4.830   -6.715  1.00 90.82 509 A 1 
ATOM 4059 O OG  . SER A 1 509 ? -1.334  5.038   -7.383  1.00 84.16 509 A 1 
ATOM 4060 N N   . GLY A 1 510 ? -1.050  6.309   -4.121  1.00 91.21 510 A 1 
ATOM 4061 C CA  . GLY A 1 510 ? -2.022  7.206   -3.482  1.00 90.31 510 A 1 
ATOM 4062 C C   . GLY A 1 510 ? -3.256  7.442   -4.363  1.00 91.50 510 A 1 
ATOM 4063 O O   . GLY A 1 510 ? -4.379  7.257   -3.899  1.00 90.36 510 A 1 
ATOM 4064 N N   . GLY A 1 511 ? -3.041  7.731   -5.653  1.00 91.67 511 A 1 
ATOM 4065 C CA  . GLY A 1 511 ? -4.121  7.916   -6.629  1.00 92.01 511 A 1 
ATOM 4066 C C   . GLY A 1 511 ? -4.948  6.650   -6.883  1.00 93.32 511 A 1 
ATOM 4067 O O   . GLY A 1 511 ? -6.173  6.716   -6.934  1.00 92.56 511 A 1 
ATOM 4068 N N   . GLU A 1 512 ? -4.329  5.457   -6.962  1.00 93.76 512 A 1 
ATOM 4069 C CA  . GLU A 1 512 ? -5.059  4.178   -7.055  1.00 94.35 512 A 1 
ATOM 4070 C C   . GLU A 1 512 ? -5.972  3.963   -5.837  1.00 94.85 512 A 1 
ATOM 4071 O O   . GLU A 1 512 ? -7.151  3.644   -5.985  1.00 94.14 512 A 1 
ATOM 4072 C CB  . GLU A 1 512 ? -4.079  2.990   -7.172  1.00 93.94 512 A 1 
ATOM 4073 C CG  . GLU A 1 512 ? -3.428  2.821   -8.561  1.00 92.04 512 A 1 
ATOM 4074 C CD  . GLU A 1 512 ? -2.357  1.702   -8.591  1.00 93.00 512 A 1 
ATOM 4075 O OE1 . GLU A 1 512 ? -2.122  1.090   -9.658  1.00 87.15 512 A 1 
ATOM 4076 O OE2 . GLU A 1 512 ? -1.739  1.390   -7.547  1.00 88.52 512 A 1 
ATOM 4077 N N   . SER A 1 513 ? -5.447  4.174   -4.619  1.00 94.02 513 A 1 
ATOM 4078 C CA  . SER A 1 513 ? -6.214  4.036   -3.375  1.00 93.90 513 A 1 
ATOM 4079 C C   . SER A 1 513 ? -7.372  5.034   -3.297  1.00 94.08 513 A 1 
ATOM 4080 O O   . SER A 1 513 ? -8.476  4.672   -2.884  1.00 93.01 513 A 1 
ATOM 4081 C CB  . SER A 1 513 ? -5.278  4.217   -2.179  1.00 93.27 513 A 1 
ATOM 4082 O OG  . SER A 1 513 ? -5.946  3.880   -0.971  1.00 84.63 513 A 1 
ATOM 4083 N N   . GLN A 1 514 ? -7.145  6.276   -3.723  1.00 92.39 514 A 1 
ATOM 4084 C CA  . GLN A 1 514 ? -8.163  7.324   -3.784  1.00 92.92 514 A 1 
ATOM 4085 C C   . GLN A 1 514 ? -9.285  6.958   -4.763  1.00 93.87 514 A 1 
ATOM 4086 O O   . GLN A 1 514 ? -10.460 7.033   -4.398  1.00 92.40 514 A 1 
ATOM 4087 C CB  . GLN A 1 514 ? -7.481  8.631   -4.183  1.00 91.29 514 A 1 
ATOM 4088 C CG  . GLN A 1 514 ? -8.409  9.847   -4.079  1.00 84.03 514 A 1 
ATOM 4089 C CD  . GLN A 1 514 ? -7.717  11.112  -4.566  1.00 84.91 514 A 1 
ATOM 4090 O OE1 . GLN A 1 514 ? -6.767  11.061  -5.321  1.00 74.58 514 A 1 
ATOM 4091 N NE2 . GLN A 1 514 ? -8.159  12.274  -4.160  1.00 71.18 514 A 1 
ATOM 4092 N N   . ARG A 1 515 ? -8.942  6.491   -5.962  1.00 94.49 515 A 1 
ATOM 4093 C CA  . ARG A 1 515 ? -9.924  6.084   -6.986  1.00 94.82 515 A 1 
ATOM 4094 C C   . ARG A 1 515 ? -10.718 4.837   -6.578  1.00 95.41 515 A 1 
ATOM 4095 O O   . ARG A 1 515 ? -11.919 4.796   -6.814  1.00 94.51 515 A 1 
ATOM 4096 C CB  . ARG A 1 515 ? -9.231  5.907   -8.342  1.00 94.30 515 A 1 
ATOM 4097 C CG  . ARG A 1 515 ? -8.819  7.262   -8.951  1.00 92.38 515 A 1 
ATOM 4098 C CD  . ARG A 1 515 ? -8.310  7.113   -10.384 1.00 90.44 515 A 1 
ATOM 4099 N NE  . ARG A 1 515 ? -7.048  6.346   -10.488 1.00 85.84 515 A 1 
ATOM 4100 C CZ  . ARG A 1 515 ? -5.827  6.852   -10.456 1.00 85.50 515 A 1 
ATOM 4101 N NH1 . ARG A 1 515 ? -5.590  8.107   -10.214 1.00 72.83 515 A 1 
ATOM 4102 N NH2 . ARG A 1 515 ? -4.796  6.097   -10.690 1.00 77.80 515 A 1 
ATOM 4103 N N   . ILE A 1 516 ? -10.106 3.866   -5.877  1.00 95.36 516 A 1 
ATOM 4104 C CA  . ILE A 1 516 ? -10.847 2.743   -5.274  1.00 95.48 516 A 1 
ATOM 4105 C C   . ILE A 1 516 ? -11.883 3.255   -4.272  1.00 95.35 516 A 1 
ATOM 4106 O O   . ILE A 1 516 ? -13.024 2.787   -4.253  1.00 94.09 516 A 1 
ATOM 4107 C CB  . ILE A 1 516 ? -9.883  1.742   -4.598  1.00 95.19 516 A 1 
ATOM 4108 C CG1 . ILE A 1 516 ? -9.107  0.956   -5.675  1.00 93.21 516 A 1 
ATOM 4109 C CG2 . ILE A 1 516 ? -10.625 0.752   -3.677  1.00 93.32 516 A 1 
ATOM 4110 C CD1 . ILE A 1 516 ? -7.913  0.182   -5.118  1.00 87.71 516 A 1 
ATOM 4111 N N   . ARG A 1 517 ? -11.507 4.223   -3.433  1.00 94.70 517 A 1 
ATOM 4112 C CA  . ARG A 1 517 ? -12.420 4.828   -2.464  1.00 93.99 517 A 1 
ATOM 4113 C C   . ARG A 1 517 ? -13.550 5.568   -3.176  1.00 94.27 517 A 1 
ATOM 4114 O O   . ARG A 1 517 ? -14.701 5.358   -2.811  1.00 92.52 517 A 1 
ATOM 4115 C CB  . ARG A 1 517 ? -11.630 5.710   -1.494  1.00 93.07 517 A 1 
ATOM 4116 C CG  . ARG A 1 517 ? -12.490 6.164   -0.309  1.00 86.70 517 A 1 
ATOM 4117 C CD  . ARG A 1 517 ? -11.627 6.948   0.683   1.00 84.53 517 A 1 
ATOM 4118 N NE  . ARG A 1 517 ? -12.409 7.383   1.858   1.00 76.02 517 A 1 
ATOM 4119 C CZ  . ARG A 1 517 ? -12.054 8.323   2.717   1.00 71.49 517 A 1 
ATOM 4120 N NH1 . ARG A 1 517 ? -10.925 8.963   2.619   1.00 59.78 517 A 1 
ATOM 4121 N NH2 . ARG A 1 517 ? -12.842 8.648   3.700   1.00 61.32 517 A 1 
ATOM 4122 N N   . LEU A 1 518 ? -13.253 6.338   -4.222  1.00 94.13 518 A 1 
ATOM 4123 C CA  . LEU A 1 518 ? -14.257 7.000   -5.058  1.00 94.17 518 A 1 
ATOM 4124 C C   . LEU A 1 518 ? -15.237 5.989   -5.670  1.00 94.51 518 A 1 
ATOM 4125 O O   . LEU A 1 518 ? -16.443 6.130   -5.471  1.00 93.50 518 A 1 
ATOM 4126 C CB  . LEU A 1 518 ? -13.547 7.843   -6.137  1.00 94.19 518 A 1 
ATOM 4127 C CG  . LEU A 1 518 ? -14.504 8.538   -7.125  1.00 92.91 518 A 1 
ATOM 4128 C CD1 . LEU A 1 518 ? -15.459 9.509   -6.427  1.00 88.70 518 A 1 
ATOM 4129 C CD2 . LEU A 1 518 ? -13.691 9.312   -8.158  1.00 88.85 518 A 1 
ATOM 4130 N N   . ALA A 1 519 ? -14.741 4.927   -6.312  1.00 95.13 519 A 1 
ATOM 4131 C CA  . ALA A 1 519 ? -15.575 3.870   -6.888  1.00 94.86 519 A 1 
ATOM 4132 C C   . ALA A 1 519 ? -16.500 3.222   -5.848  1.00 94.67 519 A 1 
ATOM 4133 O O   . ALA A 1 519 ? -17.680 2.983   -6.107  1.00 92.75 519 A 1 
ATOM 4134 C CB  . ALA A 1 519 ? -14.648 2.822   -7.517  1.00 94.52 519 A 1 
ATOM 4135 N N   . THR A 1 520 ? -15.987 2.988   -4.635  1.00 94.72 520 A 1 
ATOM 4136 C CA  . THR A 1 520 ? -16.778 2.441   -3.518  1.00 93.88 520 A 1 
ATOM 4137 C C   . THR A 1 520 ? -17.861 3.424   -3.057  1.00 93.53 520 A 1 
ATOM 4138 O O   . THR A 1 520 ? -18.976 3.003   -2.758  1.00 90.44 520 A 1 
ATOM 4139 C CB  . THR A 1 520 ? -15.865 2.059   -2.344  1.00 92.60 520 A 1 
ATOM 4140 O OG1 . THR A 1 520 ? -14.836 1.202   -2.781  1.00 82.84 520 A 1 
ATOM 4141 C CG2 . THR A 1 520 ? -16.613 1.308   -1.245  1.00 81.67 520 A 1 
ATOM 4142 N N   . GLN A 1 521 ? -17.574 4.727   -3.030  1.00 92.91 521 A 1 
ATOM 4143 C CA  . GLN A 1 521 ? -18.567 5.749   -2.678  1.00 92.38 521 A 1 
ATOM 4144 C C   . GLN A 1 521 ? -19.666 5.867   -3.744  1.00 92.76 521 A 1 
ATOM 4145 O O   . GLN A 1 521 ? -20.840 5.884   -3.386  1.00 89.58 521 A 1 
ATOM 4146 C CB  . GLN A 1 521 ? -17.911 7.117   -2.431  1.00 91.47 521 A 1 
ATOM 4147 C CG  . GLN A 1 521 ? -17.014 7.171   -1.187  1.00 87.30 521 A 1 
ATOM 4148 C CD  . GLN A 1 521 ? -17.686 6.635   0.065   1.00 87.91 521 A 1 
ATOM 4149 O OE1 . GLN A 1 521 ? -18.700 7.122   0.529   1.00 78.70 521 A 1 
ATOM 4150 N NE2 . GLN A 1 521 ? -17.157 5.585   0.658   1.00 75.58 521 A 1 
ATOM 4151 N N   . ILE A 1 522 ? -19.310 5.850   -5.025  1.00 92.58 522 A 1 
ATOM 4152 C CA  . ILE A 1 522 ? -20.294 5.824   -6.124  1.00 91.64 522 A 1 
ATOM 4153 C C   . ILE A 1 522 ? -21.196 4.586   -5.981  1.00 91.47 522 A 1 
ATOM 4154 O O   . ILE A 1 522 ? -22.426 4.682   -6.050  1.00 88.42 522 A 1 
ATOM 4155 C CB  . ILE A 1 522 ? -19.572 5.877   -7.494  1.00 91.11 522 A 1 
ATOM 4156 C CG1 . ILE A 1 522 ? -18.787 7.199   -7.662  1.00 87.49 522 A 1 
ATOM 4157 C CG2 . ILE A 1 522 ? -20.588 5.743   -8.644  1.00 86.51 522 A 1 
ATOM 4158 C CD1 . ILE A 1 522 ? -17.796 7.187   -8.834  1.00 80.85 522 A 1 
ATOM 4159 N N   . GLY A 1 523 ? -20.604 3.421   -5.664  1.00 90.91 523 A 1 
ATOM 4160 C CA  . GLY A 1 523 ? -21.328 2.169   -5.421  1.00 89.57 523 A 1 
ATOM 4161 C C   . GLY A 1 523 ? -22.291 2.198   -4.230  1.00 90.34 523 A 1 
ATOM 4162 O O   . GLY A 1 523 ? -23.266 1.444   -4.224  1.00 87.10 523 A 1 
ATOM 4163 N N   . SER A 1 524 ? -22.068 3.065   -3.242  1.00 90.35 524 A 1 
ATOM 4164 C CA  . SER A 1 524 ? -22.944 3.197   -2.065  1.00 89.74 524 A 1 
ATOM 4165 C C   . SER A 1 524 ? -24.293 3.868   -2.361  1.00 89.71 524 A 1 
ATOM 4166 O O   . SER A 1 524 ? -25.221 3.738   -1.565  1.00 84.58 524 A 1 
ATOM 4167 C CB  . SER A 1 524 ? -22.214 3.922   -0.928  1.00 87.97 524 A 1 
ATOM 4168 O OG  . SER A 1 524 ? -22.122 5.315   -1.157  1.00 77.66 524 A 1 
ATOM 4169 N N   . ARG A 1 525 ? -24.416 4.564   -3.501  1.00 90.30 525 A 1 
ATOM 4170 C CA  . ARG A 1 525 ? -25.631 5.265   -3.963  1.00 91.07 525 A 1 
ATOM 4171 C C   . ARG A 1 525 ? -26.226 6.232   -2.928  1.00 92.52 525 A 1 
ATOM 4172 O O   . ARG A 1 525 ? -27.448 6.394   -2.853  1.00 86.89 525 A 1 
ATOM 4173 C CB  . ARG A 1 525 ? -26.674 4.268   -4.489  1.00 89.71 525 A 1 
ATOM 4174 C CG  . ARG A 1 525 ? -26.152 3.406   -5.644  1.00 84.99 525 A 1 
ATOM 4175 C CD  . ARG A 1 525 ? -27.292 2.520   -6.143  1.00 78.08 525 A 1 
ATOM 4176 N NE  . ARG A 1 525 ? -26.848 1.663   -7.254  1.00 71.05 525 A 1 
ATOM 4177 C CZ  . ARG A 1 525 ? -27.617 0.877   -7.985  1.00 60.37 525 A 1 
ATOM 4178 N NH1 . ARG A 1 525 ? -28.903 0.779   -7.777  1.00 55.81 525 A 1 
ATOM 4179 N NH2 . ARG A 1 525 ? -27.094 0.167   -8.949  1.00 55.00 525 A 1 
ATOM 4180 N N   . LEU A 1 526 ? -25.380 6.854   -2.123  1.00 90.45 526 A 1 
ATOM 4181 C CA  . LEU A 1 526 ? -25.804 7.892   -1.191  1.00 91.35 526 A 1 
ATOM 4182 C C   . LEU A 1 526 ? -26.295 9.121   -1.966  1.00 92.24 526 A 1 
ATOM 4183 O O   . LEU A 1 526 ? -25.772 9.447   -3.033  1.00 89.70 526 A 1 
ATOM 4184 C CB  . LEU A 1 526 ? -24.664 8.244   -0.223  1.00 90.37 526 A 1 
ATOM 4185 C CG  . LEU A 1 526 ? -24.229 7.100   0.710   1.00 87.89 526 A 1 
ATOM 4186 C CD1 . LEU A 1 526 ? -23.023 7.538   1.540   1.00 81.87 526 A 1 
ATOM 4187 C CD2 . LEU A 1 526 ? -25.340 6.671   1.673   1.00 81.95 526 A 1 
ATOM 4188 N N   . VAL A 1 527 ? -27.296 9.804   -1.407  1.00 93.46 527 A 1 
ATOM 4189 C CA  . VAL A 1 527 ? -27.884 11.032  -1.953  1.00 93.41 527 A 1 
ATOM 4190 C C   . VAL A 1 527 ? -27.769 12.161  -0.934  1.00 93.16 527 A 1 
ATOM 4191 O O   . VAL A 1 527 ? -27.740 11.913  0.271   1.00 89.15 527 A 1 
ATOM 4192 C CB  . VAL A 1 527 ? -29.349 10.827  -2.401  1.00 91.41 527 A 1 
ATOM 4193 C CG1 . VAL A 1 527 ? -29.449 9.792   -3.525  1.00 81.66 527 A 1 
ATOM 4194 C CG2 . VAL A 1 527 ? -30.270 10.388  -1.252  1.00 83.12 527 A 1 
ATOM 4195 N N   . ASN A 1 528 ? -27.735 13.406  -1.402  1.00 92.46 528 A 1 
ATOM 4196 C CA  . ASN A 1 528 ? -27.629 14.605  -0.570  1.00 92.82 528 A 1 
ATOM 4197 C C   . ASN A 1 528 ? -26.370 14.617  0.328   1.00 93.39 528 A 1 
ATOM 4198 O O   . ASN A 1 528 ? -26.417 15.008  1.493   1.00 90.53 528 A 1 
ATOM 4199 C CB  . ASN A 1 528 ? -28.960 14.808  0.181   1.00 90.50 528 A 1 
ATOM 4200 C CG  . ASN A 1 528 ? -29.050 16.143  0.884   1.00 83.08 528 A 1 
ATOM 4201 O OD1 . ASN A 1 528 ? -28.622 17.171  0.388   1.00 74.47 528 A 1 
ATOM 4202 N ND2 . ASN A 1 528 ? -29.635 16.184  2.055   1.00 73.78 528 A 1 
ATOM 4203 N N   . VAL A 1 529 ? -25.233 14.164  -0.218  1.00 94.55 529 A 1 
ATOM 4204 C CA  . VAL A 1 529 ? -23.911 14.177  0.422   1.00 95.09 529 A 1 
ATOM 4205 C C   . VAL A 1 529 ? -23.018 15.210  -0.269  1.00 95.83 529 A 1 
ATOM 4206 O O   . VAL A 1 529 ? -23.113 15.411  -1.481  1.00 94.80 529 A 1 
ATOM 4207 C CB  . VAL A 1 529 ? -23.290 12.762  0.413   1.00 94.02 529 A 1 
ATOM 4208 C CG1 . VAL A 1 529 ? -21.873 12.717  0.991   1.00 89.59 529 A 1 
ATOM 4209 C CG2 . VAL A 1 529 ? -24.145 11.794  1.244   1.00 90.18 529 A 1 
ATOM 4210 N N   . LEU A 1 530 ? -22.143 15.860  0.496   1.00 95.57 530 A 1 
ATOM 4211 C CA  . LEU A 1 530 ? -21.053 16.678  -0.029  1.00 95.87 530 A 1 
ATOM 4212 C C   . LEU A 1 530 ? -19.771 15.837  -0.089  1.00 96.01 530 A 1 
ATOM 4213 O O   . LEU A 1 530 ? -19.207 15.479  0.943   1.00 94.59 530 A 1 
ATOM 4214 C CB  . LEU A 1 530 ? -20.899 17.939  0.837   1.00 95.71 530 A 1 
ATOM 4215 C CG  . LEU A 1 530 ? -19.682 18.811  0.474   1.00 95.19 530 A 1 
ATOM 4216 C CD1 . LEU A 1 530 ? -19.748 19.344  -0.954  1.00 91.01 530 A 1 
ATOM 4217 C CD2 . LEU A 1 530 ? -19.600 20.003  1.431   1.00 91.13 530 A 1 
ATOM 4218 N N   . TYR A 1 531 ? -19.295 15.550  -1.288  1.00 96.68 531 A 1 
ATOM 4219 C CA  . TYR A 1 531 ? -18.003 14.911  -1.525  1.00 96.55 531 A 1 
ATOM 4220 C C   . TYR A 1 531 ? -16.927 15.974  -1.739  1.00 96.90 531 A 1 
ATOM 4221 O O   . TYR A 1 531 ? -17.105 16.871  -2.557  1.00 96.21 531 A 1 
ATOM 4222 C CB  . TYR A 1 531 ? -18.103 13.965  -2.720  1.00 96.09 531 A 1 
ATOM 4223 C CG  . TYR A 1 531 ? -18.963 12.748  -2.435  1.00 95.81 531 A 1 
ATOM 4224 C CD1 . TYR A 1 531 ? -18.394 11.626  -1.810  1.00 93.22 531 A 1 
ATOM 4225 C CD2 . TYR A 1 531 ? -20.332 12.749  -2.767  1.00 93.26 531 A 1 
ATOM 4226 C CE1 . TYR A 1 531 ? -19.187 10.502  -1.518  1.00 92.52 531 A 1 
ATOM 4227 C CE2 . TYR A 1 531 ? -21.131 11.624  -2.470  1.00 92.11 531 A 1 
ATOM 4228 C CZ  . TYR A 1 531 ? -20.555 10.501  -1.846  1.00 93.17 531 A 1 
ATOM 4229 O OH  . TYR A 1 531 ? -21.319 9.414   -1.556  1.00 91.71 531 A 1 
ATOM 4230 N N   . ILE A 1 532 ? -15.809 15.869  -1.020  1.00 96.94 532 A 1 
ATOM 4231 C CA  . ILE A 1 532 ? -14.644 16.744  -1.188  1.00 96.98 532 A 1 
ATOM 4232 C C   . ILE A 1 532 ? -13.447 15.877  -1.578  1.00 96.63 532 A 1 
ATOM 4233 O O   . ILE A 1 532 ? -13.069 14.972  -0.835  1.00 95.19 532 A 1 
ATOM 4234 C CB  . ILE A 1 532 ? -14.381 17.602  0.068   1.00 96.57 532 A 1 
ATOM 4235 C CG1 . ILE A 1 532 ? -15.656 18.369  0.497   1.00 94.48 532 A 1 
ATOM 4236 C CG2 . ILE A 1 532 ? -13.228 18.577  -0.221  1.00 94.62 532 A 1 
ATOM 4237 C CD1 . ILE A 1 532 ? -15.478 19.278  1.717   1.00 89.24 532 A 1 
ATOM 4238 N N   . LEU A 1 533 ? -12.859 16.131  -2.747  1.00 97.13 533 A 1 
ATOM 4239 C CA  . LEU A 1 533 ? -11.760 15.355  -3.314  1.00 96.86 533 A 1 
ATOM 4240 C C   . LEU A 1 533 ? -10.508 16.215  -3.447  1.00 96.49 533 A 1 
ATOM 4241 O O   . LEU A 1 533 ? -10.580 17.362  -3.879  1.00 95.30 533 A 1 
ATOM 4242 C CB  . LEU A 1 533 ? -12.152 14.744  -4.666  1.00 96.55 533 A 1 
ATOM 4243 C CG  . LEU A 1 533 ? -13.346 13.768  -4.621  1.00 95.15 533 A 1 
ATOM 4244 C CD1 . LEU A 1 533 ? -14.689 14.458  -4.880  1.00 88.00 533 A 1 
ATOM 4245 C CD2 . LEU A 1 533 ? -13.177 12.698  -5.699  1.00 87.75 533 A 1 
ATOM 4246 N N   . ASP A 1 534 ? -9.349  15.644  -3.099  1.00 95.74 534 A 1 
ATOM 4247 C CA  . ASP A 1 534 ? -8.038  16.281  -3.222  1.00 95.20 534 A 1 
ATOM 4248 C C   . ASP A 1 534 ? -7.330  15.746  -4.474  1.00 95.38 534 A 1 
ATOM 4249 O O   . ASP A 1 534 ? -6.898  14.592  -4.466  1.00 93.53 534 A 1 
ATOM 4250 C CB  . ASP A 1 534 ? -7.231  16.001  -1.947  1.00 93.57 534 A 1 
ATOM 4251 C CG  . ASP A 1 534 ? -6.034  16.932  -1.718  1.00 91.36 534 A 1 
ATOM 4252 O OD1 . ASP A 1 534 ? -6.036  18.052  -2.273  1.00 86.84 534 A 1 
ATOM 4253 O OD2 . ASP A 1 534 ? -5.193  16.563  -0.855  1.00 85.11 534 A 1 
ATOM 4254 N N   . GLU A 1 535 ? -7.271  16.543  -5.534  1.00 95.60 535 A 1 
ATOM 4255 C CA  . GLU A 1 535 ? -6.533  16.264  -6.776  1.00 95.34 535 A 1 
ATOM 4256 C C   . GLU A 1 535 ? -6.715  14.834  -7.334  1.00 95.55 535 A 1 
ATOM 4257 O O   . GLU A 1 535 ? -5.752  14.068  -7.463  1.00 93.63 535 A 1 
ATOM 4258 C CB  . GLU A 1 535 ? -5.062  16.643  -6.578  1.00 94.15 535 A 1 
ATOM 4259 C CG  . GLU A 1 535 ? -4.882  18.140  -6.266  1.00 90.67 535 A 1 
ATOM 4260 C CD  . GLU A 1 535 ? -3.425  18.531  -6.036  1.00 89.48 535 A 1 
ATOM 4261 O OE1 . GLU A 1 535 ? -3.191  19.697  -5.654  1.00 79.16 535 A 1 
ATOM 4262 O OE2 . GLU A 1 535 ? -2.517  17.682  -6.217  1.00 79.82 535 A 1 
ATOM 4263 N N   . PRO A 1 536 ? -7.948  14.410  -7.668  1.00 95.63 536 A 1 
ATOM 4264 C CA  . PRO A 1 536 ? -8.223  13.029  -8.081  1.00 95.45 536 A 1 
ATOM 4265 C C   . PRO A 1 536 ? -7.605  12.634  -9.435  1.00 95.27 536 A 1 
ATOM 4266 O O   . PRO A 1 536 ? -7.572  11.440  -9.753  1.00 93.69 536 A 1 
ATOM 4267 C CB  . PRO A 1 536 ? -9.749  12.924  -8.104  1.00 95.26 536 A 1 
ATOM 4268 C CG  . PRO A 1 536 ? -10.190 14.351  -8.419  1.00 95.14 536 A 1 
ATOM 4269 C CD  . PRO A 1 536 ? -9.179  15.185  -7.642  1.00 96.06 536 A 1 
ATOM 4270 N N   . SER A 1 537 ? -7.099  13.594  -10.224 1.00 95.06 537 A 1 
ATOM 4271 C CA  . SER A 1 537 ? -6.410  13.336  -11.497 1.00 94.60 537 A 1 
ATOM 4272 C C   . SER A 1 537 ? -4.957  12.866  -11.322 1.00 94.21 537 A 1 
ATOM 4273 O O   . SER A 1 537 ? -4.360  12.376  -12.280 1.00 91.07 537 A 1 
ATOM 4274 C CB  . SER A 1 537 ? -6.475  14.580  -12.392 1.00 93.25 537 A 1 
ATOM 4275 O OG  . SER A 1 537 ? -5.654  15.595  -11.876 1.00 83.02 537 A 1 
ATOM 4276 N N   . ILE A 1 538 ? -4.381  12.914  -10.108 1.00 94.41 538 A 1 
ATOM 4277 C CA  . ILE A 1 538 ? -2.994  12.512  -9.846  1.00 93.89 538 A 1 
ATOM 4278 C C   . ILE A 1 538 ? -2.736  11.063  -10.269 1.00 93.61 538 A 1 
ATOM 4279 O O   . ILE A 1 538 ? -3.492  10.138  -9.954  1.00 88.93 538 A 1 
ATOM 4280 C CB  . ILE A 1 538 ? -2.604  12.752  -8.370  1.00 91.91 538 A 1 
ATOM 4281 C CG1 . ILE A 1 538 ? -2.524  14.266  -8.115  1.00 82.91 538 A 1 
ATOM 4282 C CG2 . ILE A 1 538 ? -1.244  12.099  -8.035  1.00 81.87 538 A 1 
ATOM 4283 C CD1 . ILE A 1 538 ? -2.398  14.638  -6.639  1.00 73.27 538 A 1 
ATOM 4284 N N   . GLY A 1 539 ? -1.615  10.863  -10.964 1.00 92.01 539 A 1 
ATOM 4285 C CA  . GLY A 1 539 ? -1.178  9.558   -11.454 1.00 91.63 539 A 1 
ATOM 4286 C C   . GLY A 1 539 ? -2.084  8.956   -12.518 1.00 92.81 539 A 1 
ATOM 4287 O O   . GLY A 1 539 ? -2.049  7.739   -12.747 1.00 90.51 539 A 1 
ATOM 4288 N N   . LEU A 1 540 ? -2.937  9.779   -13.135 1.00 93.30 540 A 1 
ATOM 4289 C CA  . LEU A 1 540 ? -3.878  9.374   -14.170 1.00 93.33 540 A 1 
ATOM 4290 C C   . LEU A 1 540 ? -3.426  9.894   -15.540 1.00 93.80 540 A 1 
ATOM 4291 O O   . LEU A 1 540 ? -3.078  11.057  -15.709 1.00 90.98 540 A 1 
ATOM 4292 C CB  . LEU A 1 540 ? -5.288  9.858   -13.786 1.00 91.62 540 A 1 
ATOM 4293 C CG  . LEU A 1 540 ? -6.414  9.149   -14.546 1.00 88.53 540 A 1 
ATOM 4294 C CD1 . LEU A 1 540 ? -6.517  7.668   -14.192 1.00 82.64 540 A 1 
ATOM 4295 C CD2 . LEU A 1 540 ? -7.748  9.802   -14.185 1.00 82.38 540 A 1 
ATOM 4296 N N   . HIS A 1 541 ? -3.448  9.024   -16.523 1.00 93.62 541 A 1 
ATOM 4297 C CA  . HIS A 1 541 ? -3.162  9.421   -17.900 1.00 93.96 541 A 1 
ATOM 4298 C C   . HIS A 1 541 ? -4.325  10.245  -18.481 1.00 94.18 541 A 1 
ATOM 4299 O O   . HIS A 1 541 ? -5.487  9.962   -18.184 1.00 92.27 541 A 1 
ATOM 4300 C CB  . HIS A 1 541 ? -2.894  8.156   -18.717 1.00 93.36 541 A 1 
ATOM 4301 C CG  . HIS A 1 541 ? -2.442  8.440   -20.120 1.00 93.22 541 A 1 
ATOM 4302 N ND1 . HIS A 1 541 ? -3.257  8.569   -21.228 1.00 80.03 541 A 1 
ATOM 4303 C CD2 . HIS A 1 541 ? -1.154  8.634   -20.527 1.00 82.70 541 A 1 
ATOM 4304 C CE1 . HIS A 1 541 ? -2.463  8.848   -22.277 1.00 84.75 541 A 1 
ATOM 4305 N NE2 . HIS A 1 541 ? -1.188  8.885   -21.895 1.00 87.14 541 A 1 
ATOM 4306 N N   . GLN A 1 542 ? -4.042  11.180  -19.394 1.00 94.23 542 A 1 
ATOM 4307 C CA  . GLN A 1 542 ? -5.056  12.065  -19.999 1.00 93.76 542 A 1 
ATOM 4308 C C   . GLN A 1 542 ? -6.249  11.308  -20.614 1.00 93.86 542 A 1 
ATOM 4309 O O   . GLN A 1 542 ? -7.396  11.738  -20.508 1.00 90.85 542 A 1 
ATOM 4310 C CB  . GLN A 1 542 ? -4.379  12.939  -21.073 1.00 92.20 542 A 1 
ATOM 4311 C CG  . GLN A 1 542 ? -5.225  14.175  -21.449 1.00 83.62 542 A 1 
ATOM 4312 C CD  . GLN A 1 542 ? -5.368  15.159  -20.285 1.00 81.35 542 A 1 
ATOM 4313 O OE1 . GLN A 1 542 ? -4.633  15.089  -19.310 1.00 69.52 542 A 1 
ATOM 4314 N NE2 . GLN A 1 542 ? -6.293  16.080  -20.320 1.00 66.42 542 A 1 
ATOM 4315 N N   . ARG A 1 543 ? -5.991  10.141  -21.209 1.00 93.02 543 A 1 
ATOM 4316 C CA  . ARG A 1 543 ? -7.028  9.219   -21.717 1.00 92.12 543 A 1 
ATOM 4317 C C   . ARG A 1 543 ? -8.098  8.895   -20.672 1.00 92.47 543 A 1 
ATOM 4318 O O   . ARG A 1 543 ? -9.285  8.845   -20.990 1.00 87.48 543 A 1 
ATOM 4319 C CB  . ARG A 1 543 ? -6.341  7.916   -22.168 1.00 89.94 543 A 1 
ATOM 4320 C CG  . ARG A 1 543 ? -7.309  6.887   -22.786 1.00 84.41 543 A 1 
ATOM 4321 C CD  . ARG A 1 543 ? -6.665  5.497   -22.895 1.00 82.48 543 A 1 
ATOM 4322 N NE  . ARG A 1 543 ? -6.495  4.859   -21.576 1.00 78.25 543 A 1 
ATOM 4323 C CZ  . ARG A 1 543 ? -6.013  3.652   -21.316 1.00 76.56 543 A 1 
ATOM 4324 N NH1 . ARG A 1 543 ? -5.579  2.845   -22.236 1.00 67.88 543 A 1 
ATOM 4325 N NH2 . ARG A 1 543 ? -5.961  3.233   -20.086 1.00 69.10 543 A 1 
ATOM 4326 N N   . ASP A 1 544 ? -7.675  8.627   -19.446 1.00 93.75 544 A 1 
ATOM 4327 C CA  . ASP A 1 544 ? -8.538  8.125   -18.375 1.00 93.44 544 A 1 
ATOM 4328 C C   . ASP A 1 544 ? -9.107  9.274   -17.531 1.00 94.30 544 A 1 
ATOM 4329 O O   . ASP A 1 544 ? -10.137 9.110   -16.887 1.00 92.78 544 A 1 
ATOM 4330 C CB  . ASP A 1 544 ? -7.768  7.072   -17.560 1.00 91.92 544 A 1 
ATOM 4331 C CG  . ASP A 1 544 ? -7.274  5.892   -18.419 1.00 89.23 544 A 1 
ATOM 4332 O OD1 . ASP A 1 544 ? -8.019  5.406   -19.303 1.00 84.25 544 A 1 
ATOM 4333 O OD2 . ASP A 1 544 ? -6.106  5.476   -18.277 1.00 83.52 544 A 1 
ATOM 4334 N N   . ASN A 1 545 ? -8.522  10.474  -17.625 1.00 93.55 545 A 1 
ATOM 4335 C CA  . ASN A 1 545 ? -9.013  11.682  -16.961 1.00 94.29 545 A 1 
ATOM 4336 C C   . ASN A 1 545 ? -10.457 12.033  -17.368 1.00 95.03 545 A 1 
ATOM 4337 O O   . ASN A 1 545 ? -11.306 12.293  -16.518 1.00 93.73 545 A 1 
ATOM 4338 C CB  . ASN A 1 545 ? -8.040  12.834  -17.265 1.00 92.72 545 A 1 
ATOM 4339 C CG  . ASN A 1 545 ? -8.271  14.023  -16.348 1.00 90.01 545 A 1 
ATOM 4340 O OD1 . ASN A 1 545 ? -8.676  13.872  -15.207 1.00 80.70 545 A 1 
ATOM 4341 N ND2 . ASN A 1 545 ? -7.998  15.213  -16.820 1.00 80.67 545 A 1 
ATOM 4342 N N   . MET A 1 546 ? -10.799 11.927  -18.653 1.00 93.88 546 A 1 
ATOM 4343 C CA  . MET A 1 546 ? -12.179 12.139  -19.118 1.00 93.88 546 A 1 
ATOM 4344 C C   . MET A 1 546 ? -13.179 11.118  -18.551 1.00 94.58 546 A 1 
ATOM 4345 O O   . MET A 1 546 ? -14.362 11.432  -18.419 1.00 93.32 546 A 1 
ATOM 4346 C CB  . MET A 1 546 ? -12.234 12.109  -20.652 1.00 92.73 546 A 1 
ATOM 4347 C CG  . MET A 1 546 ? -11.589 13.344  -21.294 1.00 86.00 546 A 1 
ATOM 4348 S SD  . MET A 1 546 ? -12.236 14.951  -20.753 1.00 83.37 546 A 1 
ATOM 4349 C CE  . MET A 1 546 ? -14.007 14.815  -21.096 1.00 71.69 546 A 1 
ATOM 4350 N N   . ARG A 1 547 ? -12.730 9.896   -18.228 1.00 94.45 547 A 1 
ATOM 4351 C CA  . ARG A 1 547 ? -13.577 8.898   -17.552 1.00 93.97 547 A 1 
ATOM 4352 C C   . ARG A 1 547 ? -13.839 9.318   -16.113 1.00 94.91 547 A 1 
ATOM 4353 O O   . ARG A 1 547 ? -14.996 9.349   -15.705 1.00 93.61 547 A 1 
ATOM 4354 C CB  . ARG A 1 547 ? -12.954 7.495   -17.587 1.00 92.57 547 A 1 
ATOM 4355 C CG  . ARG A 1 547 ? -12.770 6.950   -19.005 1.00 86.29 547 A 1 
ATOM 4356 C CD  . ARG A 1 547 ? -12.146 5.554   -18.912 1.00 85.18 547 A 1 
ATOM 4357 N NE  . ARG A 1 547 ? -11.997 4.928   -20.241 1.00 78.36 547 A 1 
ATOM 4358 C CZ  . ARG A 1 547 ? -11.465 3.736   -20.450 1.00 73.79 547 A 1 
ATOM 4359 N NH1 . ARG A 1 547 ? -10.984 3.014   -19.468 1.00 66.24 547 A 1 
ATOM 4360 N NH2 . ARG A 1 547 ? -11.412 3.241   -21.652 1.00 63.43 547 A 1 
ATOM 4361 N N   . LEU A 1 548 ? -12.793 9.727   -15.392 1.00 94.51 548 A 1 
ATOM 4362 C CA  . LEU A 1 548 ? -12.909 10.247  -14.031 1.00 94.94 548 A 1 
ATOM 4363 C C   . LEU A 1 548 ? -13.883 11.432  -13.962 1.00 95.83 548 A 1 
ATOM 4364 O O   . LEU A 1 548 ? -14.780 11.433  -13.120 1.00 95.40 548 A 1 
ATOM 4365 C CB  . LEU A 1 548 ? -11.506 10.634  -13.533 1.00 94.73 548 A 1 
ATOM 4366 C CG  . LEU A 1 548 ? -11.500 11.333  -12.165 1.00 94.19 548 A 1 
ATOM 4367 C CD1 . LEU A 1 548 ? -11.963 10.401  -11.047 1.00 90.86 548 A 1 
ATOM 4368 C CD2 . LEU A 1 548 ? -10.088 11.816  -11.857 1.00 90.21 548 A 1 
ATOM 4369 N N   . ILE A 1 549 ? -13.765 12.401  -14.870 1.00 96.11 549 A 1 
ATOM 4370 C CA  . ILE A 1 549 ? -14.663 13.563  -14.939 1.00 96.51 549 A 1 
ATOM 4371 C C   . ILE A 1 549 ? -16.119 13.119  -15.119 1.00 96.69 549 A 1 
ATOM 4372 O O   . ILE A 1 549 ? -17.006 13.629  -14.437 1.00 96.02 549 A 1 
ATOM 4373 C CB  . ILE A 1 549 ? -14.214 14.526  -16.064 1.00 96.12 549 A 1 
ATOM 4374 C CG1 . ILE A 1 549 ? -12.868 15.190  -15.691 1.00 94.73 549 A 1 
ATOM 4375 C CG2 . ILE A 1 549 ? -15.277 15.612  -16.323 1.00 94.62 549 A 1 
ATOM 4376 C CD1 . ILE A 1 549 ? -12.174 15.884  -16.867 1.00 90.26 549 A 1 
ATOM 4377 N N   . ARG A 1 550 ? -16.377 12.143  -15.994 1.00 96.06 550 A 1 
ATOM 4378 C CA  . ARG A 1 550 ? -17.727 11.580  -16.164 1.00 95.35 550 A 1 
ATOM 4379 C C   . ARG A 1 550 ? -18.227 10.933  -14.877 1.00 95.37 550 A 1 
ATOM 4380 O O   . ARG A 1 550 ? -19.331 11.249  -14.461 1.00 94.30 550 A 1 
ATOM 4381 C CB  . ARG A 1 550 ? -17.765 10.576  -17.321 1.00 94.42 550 A 1 
ATOM 4382 C CG  . ARG A 1 550 ? -17.652 11.267  -18.681 1.00 84.58 550 A 1 
ATOM 4383 C CD  . ARG A 1 550 ? -17.496 10.205  -19.767 1.00 80.77 550 A 1 
ATOM 4384 N NE  . ARG A 1 550 ? -17.170 10.806  -21.070 1.00 70.73 550 A 1 
ATOM 4385 C CZ  . ARG A 1 550 ? -16.914 10.147  -22.183 1.00 63.32 550 A 1 
ATOM 4386 N NH1 . ARG A 1 550 ? -16.969 8.845   -22.235 1.00 55.81 550 A 1 
ATOM 4387 N NH2 . ARG A 1 550 ? -16.586 10.790  -23.272 1.00 53.36 550 A 1 
ATOM 4388 N N   . SER A 1 551 ? -17.412 10.138  -14.201 1.00 95.18 551 A 1 
ATOM 4389 C CA  . SER A 1 551 ? -17.784 9.509   -12.925 1.00 94.62 551 A 1 
ATOM 4390 C C   . SER A 1 551 ? -18.094 10.528  -11.823 1.00 95.33 551 A 1 
ATOM 4391 O O   . SER A 1 551 ? -18.996 10.307  -11.014 1.00 94.10 551 A 1 
ATOM 4392 C CB  . SER A 1 551 ? -16.660 8.590   -12.446 1.00 93.51 551 A 1 
ATOM 4393 O OG  . SER A 1 551 ? -16.376 7.626   -13.429 1.00 81.59 551 A 1 
ATOM 4394 N N   . LEU A 1 552 ? -17.389 11.666  -11.784 1.00 96.01 552 A 1 
ATOM 4395 C CA  . LEU A 1 552 ? -17.690 12.761  -10.855 1.00 96.25 552 A 1 
ATOM 4396 C C   . LEU A 1 552 ? -19.010 13.466  -11.209 1.00 96.29 552 A 1 
ATOM 4397 O O   . LEU A 1 552 ? -19.780 13.800  -10.308 1.00 95.58 552 A 1 
ATOM 4398 C CB  . LEU A 1 552 ? -16.526 13.764  -10.842 1.00 96.40 552 A 1 
ATOM 4399 C CG  . LEU A 1 552 ? -15.210 13.217  -10.258 1.00 95.81 552 A 1 
ATOM 4400 C CD1 . LEU A 1 552 ? -14.100 14.247  -10.465 1.00 93.94 552 A 1 
ATOM 4401 C CD2 . LEU A 1 552 ? -15.315 12.915  -8.765  1.00 93.49 552 A 1 
ATOM 4402 N N   . LYS A 1 553 ? -19.303 13.647  -12.504 1.00 96.96 553 A 1 
ATOM 4403 C CA  . LYS A 1 553 ? -20.598 14.159  -12.981 1.00 96.63 553 A 1 
ATOM 4404 C C   . LYS A 1 553 ? -21.735 13.185  -12.663 1.00 96.22 553 A 1 
ATOM 4405 O O   . LYS A 1 553 ? -22.762 13.618  -12.154 1.00 94.98 553 A 1 
ATOM 4406 C CB  . LYS A 1 553 ? -20.540 14.486  -14.485 1.00 96.52 553 A 1 
ATOM 4407 C CG  . LYS A 1 553 ? -19.703 15.749  -14.761 1.00 95.05 553 A 1 
ATOM 4408 C CD  . LYS A 1 553 ? -19.667 16.123  -16.253 1.00 91.84 553 A 1 
ATOM 4409 C CE  . LYS A 1 553 ? -18.887 17.433  -16.389 1.00 87.61 553 A 1 
ATOM 4410 N NZ  . LYS A 1 553 ? -18.821 17.967  -17.774 1.00 80.90 553 A 1 
ATOM 4411 N N   . ASP A 1 554 ? -21.537 11.883  -12.843 1.00 95.37 554 A 1 
ATOM 4412 C CA  . ASP A 1 554 ? -22.518 10.858  -12.478 1.00 94.27 554 A 1 
ATOM 4413 C C   . ASP A 1 554 ? -22.792 10.865  -10.966 1.00 94.44 554 A 1 
ATOM 4414 O O   . ASP A 1 554 ? -23.948 10.810  -10.536 1.00 92.66 554 A 1 
ATOM 4415 C CB  . ASP A 1 554 ? -22.027 9.467   -12.919 1.00 92.79 554 A 1 
ATOM 4416 C CG  . ASP A 1 554 ? -21.946 9.261   -14.438 1.00 88.68 554 A 1 
ATOM 4417 O OD1 . ASP A 1 554 ? -22.635 9.997   -15.182 1.00 83.52 554 A 1 
ATOM 4418 O OD2 . ASP A 1 554 ? -21.214 8.329   -14.845 1.00 83.32 554 A 1 
ATOM 4419 N N   . LEU A 1 555 ? -21.750 11.011  -10.139 1.00 94.63 555 A 1 
ATOM 4420 C CA  . LEU A 1 555 ? -21.890 11.152  -8.684  1.00 94.33 555 A 1 
ATOM 4421 C C   . LEU A 1 555 ? -22.703 12.401  -8.306  1.00 94.68 555 A 1 
ATOM 4422 O O   . LEU A 1 555 ? -23.549 12.334  -7.413  1.00 93.13 555 A 1 
ATOM 4423 C CB  . LEU A 1 555 ? -20.489 11.172  -8.040  1.00 94.04 555 A 1 
ATOM 4424 C CG  . LEU A 1 555 ? -20.496 11.247  -6.502  1.00 92.67 555 A 1 
ATOM 4425 C CD1 . LEU A 1 555 ? -21.153 10.021  -5.864  1.00 88.51 555 A 1 
ATOM 4426 C CD2 . LEU A 1 555 ? -19.059 11.344  -5.987  1.00 88.25 555 A 1 
ATOM 4427 N N   . ARG A 1 556 ? -22.482 13.525  -8.988  1.00 95.21 556 A 1 
ATOM 4428 C CA  . ARG A 1 556 ? -23.299 14.743  -8.864  1.00 94.49 556 A 1 
ATOM 4429 C C   . ARG A 1 556 ? -24.748 14.480  -9.282  1.00 94.05 556 A 1 
ATOM 4430 O O   . ARG A 1 556 ? -25.675 14.821  -8.548  1.00 92.43 556 A 1 
ATOM 4431 C CB  . ARG A 1 556 ? -22.652 15.855  -9.717  1.00 93.89 556 A 1 
ATOM 4432 C CG  . ARG A 1 556 ? -23.484 17.136  -9.825  1.00 91.24 556 A 1 
ATOM 4433 C CD  . ARG A 1 556 ? -23.136 17.913  -11.094 1.00 90.72 556 A 1 
ATOM 4434 N NE  . ARG A 1 556 ? -23.553 17.210  -12.317 1.00 87.47 556 A 1 
ATOM 4435 C CZ  . ARG A 1 556 ? -23.213 17.512  -13.558 1.00 88.58 556 A 1 
ATOM 4436 N NH1 . ARG A 1 556 ? -22.438 18.522  -13.849 1.00 76.85 556 A 1 
ATOM 4437 N NH2 . ARG A 1 556 ? -23.648 16.778  -14.528 1.00 81.66 556 A 1 
ATOM 4438 N N   . ASP A 1 557 ? -24.964 13.847  -10.429 1.00 94.79 557 A 1 
ATOM 4439 C CA  . ASP A 1 557 ? -26.285 13.638  -11.034 1.00 94.23 557 A 1 
ATOM 4440 C C   . ASP A 1 557 ? -27.160 12.672  -10.220 1.00 93.40 557 A 1 
ATOM 4441 O O   . ASP A 1 557 ? -28.388 12.727  -10.299 1.00 90.40 557 A 1 
ATOM 4442 C CB  . ASP A 1 557 ? -26.118 13.182  -12.497 1.00 93.76 557 A 1 
ATOM 4443 C CG  . ASP A 1 557 ? -25.526 14.269  -13.417 1.00 92.48 557 A 1 
ATOM 4444 O OD1 . ASP A 1 557 ? -25.503 15.460  -13.024 1.00 88.67 557 A 1 
ATOM 4445 O OD2 . ASP A 1 557 ? -25.087 13.938  -14.538 1.00 88.98 557 A 1 
ATOM 4446 N N   . THR A 1 558 ? -26.564 11.861  -9.340  1.00 93.69 558 A 1 
ATOM 4447 C CA  . THR A 1 558 ? -27.313 11.090  -8.326  1.00 92.81 558 A 1 
ATOM 4448 C C   . THR A 1 558 ? -27.882 11.948  -7.181  1.00 92.92 558 A 1 
ATOM 4449 O O   . THR A 1 558 ? -28.530 11.404  -6.284  1.00 89.27 558 A 1 
ATOM 4450 C CB  . THR A 1 558 ? -26.506 9.910   -7.765  1.00 91.58 558 A 1 
ATOM 4451 O OG1 . THR A 1 558 ? -25.307 10.296  -7.152  1.00 83.29 558 A 1 
ATOM 4452 C CG2 . THR A 1 558 ? -26.165 8.871   -8.833  1.00 81.50 558 A 1 
ATOM 4453 N N   . GLY A 1 559 ? -27.692 13.276  -7.206  1.00 92.44 559 A 1 
ATOM 4454 C CA  . GLY A 1 559 ? -28.208 14.213  -6.199  1.00 92.39 559 A 1 
ATOM 4455 C C   . GLY A 1 559 ? -27.204 14.550  -5.097  1.00 93.35 559 A 1 
ATOM 4456 O O   . GLY A 1 559 ? -27.600 14.796  -3.957  1.00 91.29 559 A 1 
ATOM 4457 N N   . ASN A 1 560 ? -25.912 14.553  -5.404  1.00 93.78 560 A 1 
ATOM 4458 C CA  . ASN A 1 560 ? -24.830 14.918  -4.491  1.00 94.61 560 A 1 
ATOM 4459 C C   . ASN A 1 560 ? -24.134 16.213  -4.932  1.00 95.07 560 A 1 
ATOM 4460 O O   . ASN A 1 560 ? -24.161 16.593  -6.097  1.00 93.52 560 A 1 
ATOM 4461 C CB  . ASN A 1 560 ? -23.842 13.752  -4.378  1.00 94.26 560 A 1 
ATOM 4462 C CG  . ASN A 1 560 ? -24.513 12.490  -3.873  1.00 93.94 560 A 1 
ATOM 4463 O OD1 . ASN A 1 560 ? -25.007 12.433  -2.759  1.00 87.95 560 A 1 
ATOM 4464 N ND2 . ASN A 1 560 ? -24.564 11.459  -4.681  1.00 88.00 560 A 1 
ATOM 4465 N N   . SER A 1 561 ? -23.477 16.886  -3.986  1.00 95.78 561 A 1 
ATOM 4466 C CA  . SER A 1 561 ? -22.573 17.999  -4.290  1.00 96.15 561 A 1 
ATOM 4467 C C   . SER A 1 561 ? -21.137 17.482  -4.315  1.00 96.66 561 A 1 
ATOM 4468 O O   . SER A 1 561 ? -20.742 16.723  -3.432  1.00 95.65 561 A 1 
ATOM 4469 C CB  . SER A 1 561 ? -22.724 19.129  -3.269  1.00 95.50 561 A 1 
ATOM 4470 O OG  . SER A 1 561 ? -24.083 19.522  -3.161  1.00 91.94 561 A 1 
ATOM 4471 N N   . VAL A 1 562 ? -20.345 17.871  -5.310  1.00 96.82 562 A 1 
ATOM 4472 C CA  . VAL A 1 562 ? -18.965 17.415  -5.488  1.00 97.15 562 A 1 
ATOM 4473 C C   . VAL A 1 562 ? -18.047 18.629  -5.554  1.00 97.41 562 A 1 
ATOM 4474 O O   . VAL A 1 562 ? -18.195 19.465  -6.439  1.00 96.60 562 A 1 
ATOM 4475 C CB  . VAL A 1 562 ? -18.826 16.519  -6.738  1.00 96.57 562 A 1 
ATOM 4476 C CG1 . VAL A 1 562 ? -17.407 15.944  -6.832  1.00 94.37 562 A 1 
ATOM 4477 C CG2 . VAL A 1 562 ? -19.804 15.333  -6.715  1.00 94.39 562 A 1 
ATOM 4478 N N   . VAL A 1 563 ? -17.101 18.732  -4.626  1.00 97.53 563 A 1 
ATOM 4479 C CA  . VAL A 1 563 ? -16.055 19.760  -4.605  1.00 97.57 563 A 1 
ATOM 4480 C C   . VAL A 1 563 ? -14.711 19.088  -4.844  1.00 97.56 563 A 1 
ATOM 4481 O O   . VAL A 1 563 ? -14.351 18.146  -4.142  1.00 96.45 563 A 1 
ATOM 4482 C CB  . VAL A 1 563 ? -16.069 20.559  -3.290  1.00 96.89 563 A 1 
ATOM 4483 C CG1 . VAL A 1 563 ? -14.904 21.551  -3.205  1.00 94.55 563 A 1 
ATOM 4484 C CG2 . VAL A 1 563 ? -17.369 21.359  -3.143  1.00 94.64 563 A 1 
ATOM 4485 N N   . VAL A 1 564 ? -13.966 19.563  -5.821  1.00 97.83 564 A 1 
ATOM 4486 C CA  . VAL A 1 564 ? -12.672 19.014  -6.218  1.00 97.73 564 A 1 
ATOM 4487 C C   . VAL A 1 564 ? -11.617 20.107  -6.120  1.00 97.75 564 A 1 
ATOM 4488 O O   . VAL A 1 564 ? -11.761 21.159  -6.731  1.00 96.55 564 A 1 
ATOM 4489 C CB  . VAL A 1 564 ? -12.738 18.419  -7.639  1.00 96.36 564 A 1 
ATOM 4490 C CG1 . VAL A 1 564 ? -11.447 17.672  -7.954  1.00 90.24 564 A 1 
ATOM 4491 C CG2 . VAL A 1 564 ? -13.897 17.416  -7.792  1.00 89.47 564 A 1 
ATOM 4492 N N   . VAL A 1 565 ? -10.554 19.882  -5.355  1.00 97.57 565 A 1 
ATOM 4493 C CA  . VAL A 1 565 ? -9.352  20.720  -5.410  1.00 97.22 565 A 1 
ATOM 4494 C C   . VAL A 1 565 ? -8.510  20.218  -6.573  1.00 96.71 565 A 1 
ATOM 4495 O O   . VAL A 1 565 ? -8.081  19.071  -6.536  1.00 94.57 565 A 1 
ATOM 4496 C CB  . VAL A 1 565 ? -8.572  20.680  -4.088  1.00 96.42 565 A 1 
ATOM 4497 C CG1 . VAL A 1 565 ? -7.320  21.559  -4.155  1.00 93.73 565 A 1 
ATOM 4498 C CG2 . VAL A 1 565 ? -9.437  21.192  -2.920  1.00 94.39 565 A 1 
ATOM 4499 N N   . GLU A 1 566 ? -8.313  21.021  -7.618  1.00 96.23 566 A 1 
ATOM 4500 C CA  . GLU A 1 566 ? -7.644  20.576  -8.848  1.00 95.72 566 A 1 
ATOM 4501 C C   . GLU A 1 566 ? -6.888  21.680  -9.586  1.00 95.50 566 A 1 
ATOM 4502 O O   . GLU A 1 566 ? -7.133  22.874  -9.428  1.00 92.60 566 A 1 
ATOM 4503 C CB  . GLU A 1 566 ? -8.651  19.911  -9.809  1.00 94.30 566 A 1 
ATOM 4504 C CG  . GLU A 1 566 ? -8.614  18.365  -9.729  1.00 88.45 566 A 1 
ATOM 4505 C CD  . GLU A 1 566 ? -7.297  17.749  -10.219 1.00 93.78 566 A 1 
ATOM 4506 O OE1 . GLU A 1 566 ? -7.145  16.519  -10.066 1.00 85.88 566 A 1 
ATOM 4507 O OE2 . GLU A 1 566 ? -6.448  18.474  -10.765 1.00 87.77 566 A 1 
ATOM 4508 N N   . HIS A 1 567 ? -5.963  21.214  -10.449 1.00 95.79 567 A 1 
ATOM 4509 C CA  . HIS A 1 567 ? -5.143  22.022  -11.356 1.00 95.28 567 A 1 
ATOM 4510 C C   . HIS A 1 567 ? -5.231  21.563  -12.811 1.00 95.43 567 A 1 
ATOM 4511 O O   . HIS A 1 567 ? -4.697  22.220  -13.699 1.00 92.66 567 A 1 
ATOM 4512 C CB  . HIS A 1 567 ? -3.700  21.987  -10.852 1.00 94.09 567 A 1 
ATOM 4513 C CG  . HIS A 1 567 ? -3.578  22.664  -9.514  1.00 94.04 567 A 1 
ATOM 4514 N ND1 . HIS A 1 567 ? -4.037  23.936  -9.278  1.00 81.28 567 A 1 
ATOM 4515 C CD2 . HIS A 1 567 ? -3.070  22.168  -8.351  1.00 83.10 567 A 1 
ATOM 4516 C CE1 . HIS A 1 567 ? -3.798  24.194  -7.996  1.00 83.60 567 A 1 
ATOM 4517 N NE2 . HIS A 1 567 ? -3.216  23.160  -7.378  1.00 85.89 567 A 1 
ATOM 4518 N N   . ASP A 1 568 ? -5.911  20.448  -13.066 1.00 94.98 568 A 1 
ATOM 4519 C CA  . ASP A 1 568 ? -6.082  19.911  -14.408 1.00 95.09 568 A 1 
ATOM 4520 C C   . ASP A 1 568 ? -7.015  20.793  -15.259 1.00 95.57 568 A 1 
ATOM 4521 O O   . ASP A 1 568 ? -8.112  21.175  -14.847 1.00 94.45 568 A 1 
ATOM 4522 C CB  . ASP A 1 568 ? -6.590  18.467  -14.337 1.00 94.18 568 A 1 
ATOM 4523 C CG  . ASP A 1 568 ? -6.832  17.935  -15.748 1.00 92.45 568 A 1 
ATOM 4524 O OD1 . ASP A 1 568 ? -8.011  17.848  -16.142 1.00 85.00 568 A 1 
ATOM 4525 O OD2 . ASP A 1 568 ? -5.854  17.694  -16.481 1.00 84.85 568 A 1 
ATOM 4526 N N   . ARG A 1 569 ? -6.566  21.087  -16.483 1.00 94.55 569 A 1 
ATOM 4527 C CA  . ARG A 1 569 ? -7.292  21.925  -17.444 1.00 94.26 569 A 1 
ATOM 4528 C C   . ARG A 1 569 ? -8.653  21.342  -17.808 1.00 95.11 569 A 1 
ATOM 4529 O O   . ARG A 1 569 ? -9.646  22.065  -17.809 1.00 94.41 569 A 1 
ATOM 4530 C CB  . ARG A 1 569 ? -6.413  22.119  -18.690 1.00 92.46 569 A 1 
ATOM 4531 C CG  . ARG A 1 569 ? -7.118  22.931  -19.780 1.00 87.45 569 A 1 
ATOM 4532 C CD  . ARG A 1 569 ? -6.200  23.147  -20.978 1.00 84.33 569 A 1 
ATOM 4533 N NE  . ARG A 1 569 ? -6.901  23.906  -22.031 1.00 74.77 569 A 1 
ATOM 4534 C CZ  . ARG A 1 569 ? -6.357  24.377  -23.138 1.00 68.47 569 A 1 
ATOM 4535 N NH1 . ARG A 1 569 ? -5.109  24.155  -23.443 1.00 60.74 569 A 1 
ATOM 4536 N NH2 . ARG A 1 569 ? -7.071  25.093  -23.960 1.00 58.06 569 A 1 
ATOM 4537 N N   . GLU A 1 570 ? -8.715  20.045  -18.124 1.00 94.54 570 A 1 
ATOM 4538 C CA  . GLU A 1 570 ? -9.958  19.399  -18.546 1.00 95.00 570 A 1 
ATOM 4539 C C   . GLU A 1 570 ? -10.963 19.340  -17.392 1.00 96.08 570 A 1 
ATOM 4540 O O   . GLU A 1 570 ? -12.152 19.558  -17.607 1.00 95.08 570 A 1 
ATOM 4541 C CB  . GLU A 1 570 ? -9.682  17.986  -19.089 1.00 93.86 570 A 1 
ATOM 4542 C CG  . GLU A 1 570 ? -8.871  17.968  -20.392 1.00 88.49 570 A 1 
ATOM 4543 C CD  . GLU A 1 570 ? -9.606  18.594  -21.589 1.00 85.77 570 A 1 
ATOM 4544 O OE1 . GLU A 1 570 ? -8.907  19.097  -22.496 1.00 74.62 570 A 1 
ATOM 4545 O OE2 . GLU A 1 570 ? -10.857 18.523  -21.628 1.00 73.91 570 A 1 
ATOM 4546 N N   . MET A 1 571 ? -10.504 19.121  -16.153 1.00 96.26 571 A 1 
ATOM 4547 C CA  . MET A 1 571 ? -11.360 19.145  -14.967 1.00 96.71 571 A 1 
ATOM 4548 C C   . MET A 1 571 ? -12.001 20.525  -14.772 1.00 97.30 571 A 1 
ATOM 4549 O O   . MET A 1 571 ? -13.213 20.605  -14.581 1.00 96.66 571 A 1 
ATOM 4550 C CB  . MET A 1 571 ? -10.549 18.735  -13.733 1.00 95.85 571 A 1 
ATOM 4551 C CG  . MET A 1 571 ? -11.433 18.492  -12.503 1.00 90.14 571 A 1 
ATOM 4552 S SD  . MET A 1 571 ? -12.493 17.016  -12.546 1.00 90.00 571 A 1 
ATOM 4553 C CE  . MET A 1 571 ? -11.225 15.726  -12.419 1.00 80.30 571 A 1 
ATOM 4554 N N   . MET A 1 572 ? -11.210 21.606  -14.871 1.00 96.78 572 A 1 
ATOM 4555 C CA  . MET A 1 572 ? -11.719 22.982  -14.749 1.00 96.96 572 A 1 
ATOM 4556 C C   . MET A 1 572 ? -12.744 23.319  -15.838 1.00 97.16 572 A 1 
ATOM 4557 O O   . MET A 1 572 ? -13.826 23.802  -15.521 1.00 96.33 572 A 1 
ATOM 4558 C CB  . MET A 1 572 ? -10.562 23.991  -14.785 1.00 96.18 572 A 1 
ATOM 4559 C CG  . MET A 1 572 ? -9.742  23.972  -13.493 1.00 94.01 572 A 1 
ATOM 4560 S SD  . MET A 1 572 ? -8.454  25.245  -13.398 1.00 92.58 572 A 1 
ATOM 4561 C CE  . MET A 1 572 ? -7.165  24.470  -14.393 1.00 82.15 572 A 1 
ATOM 4562 N N   . LEU A 1 573 ? -12.444 23.011  -17.103 1.00 96.74 573 A 1 
ATOM 4563 C CA  . LEU A 1 573 ? -13.335 23.312  -18.234 1.00 96.45 573 A 1 
ATOM 4564 C C   . LEU A 1 573 ? -14.628 22.481  -18.228 1.00 96.68 573 A 1 
ATOM 4565 O O   . LEU A 1 573 ? -15.621 22.879  -18.829 1.00 95.36 573 A 1 
ATOM 4566 C CB  . LEU A 1 573 ? -12.571 23.088  -19.549 1.00 95.77 573 A 1 
ATOM 4567 C CG  . LEU A 1 573 ? -11.414 24.070  -19.809 1.00 94.04 573 A 1 
ATOM 4568 C CD1 . LEU A 1 573 ? -10.700 23.666  -21.099 1.00 89.97 573 A 1 
ATOM 4569 C CD2 . LEU A 1 573 ? -11.887 25.514  -19.949 1.00 90.13 573 A 1 
ATOM 4570 N N   . ASN A 1 574 ? -14.631 21.323  -17.564 1.00 96.71 574 A 1 
ATOM 4571 C CA  . ASN A 1 574 ? -15.804 20.454  -17.468 1.00 96.64 574 A 1 
ATOM 4572 C C   . ASN A 1 574 ? -16.598 20.616  -16.168 1.00 96.85 574 A 1 
ATOM 4573 O O   . ASN A 1 574 ? -17.615 19.925  -16.009 1.00 95.17 574 A 1 
ATOM 4574 C CB  . ASN A 1 574 ? -15.372 19.001  -17.679 1.00 96.06 574 A 1 
ATOM 4575 C CG  . ASN A 1 574 ? -15.212 18.655  -19.138 1.00 94.91 574 A 1 
ATOM 4576 O OD1 . ASN A 1 574 ? -16.169 18.217  -19.778 1.00 85.17 574 A 1 
ATOM 4577 N ND2 . ASN A 1 574 ? -14.032 18.801  -19.685 1.00 85.86 574 A 1 
ATOM 4578 N N   . ALA A 1 575 ? -16.151 21.464  -15.237 1.00 96.85 575 A 1 
ATOM 4579 C CA  . ALA A 1 575 ? -16.857 21.769  -14.001 1.00 96.87 575 A 1 
ATOM 4580 C C   . ALA A 1 575 ? -18.134 22.583  -14.266 1.00 96.97 575 A 1 
ATOM 4581 O O   . ALA A 1 575 ? -18.286 23.209  -15.308 1.00 95.58 575 A 1 
ATOM 4582 C CB  . ALA A 1 575 ? -15.897 22.497  -13.058 1.00 96.21 575 A 1 
ATOM 4583 N N   . ASP A 1 576 ? -19.057 22.573  -13.315 1.00 96.31 576 A 1 
ATOM 4584 C CA  . ASP A 1 576 ? -20.228 23.461  -13.351 1.00 95.74 576 A 1 
ATOM 4585 C C   . ASP A 1 576 ? -19.913 24.821  -12.710 1.00 95.65 576 A 1 
ATOM 4586 O O   . ASP A 1 576 ? -20.588 25.807  -12.984 1.00 93.98 576 A 1 
ATOM 4587 C CB  . ASP A 1 576 ? -21.398 22.819  -12.599 1.00 95.05 576 A 1 
ATOM 4588 C CG  . ASP A 1 576 ? -21.805 21.425  -13.075 1.00 94.32 576 A 1 
ATOM 4589 O OD1 . ASP A 1 576 ? -22.037 21.184  -14.271 1.00 90.61 576 A 1 
ATOM 4590 O OD2 . ASP A 1 576 ? -21.989 20.563  -12.187 1.00 90.75 576 A 1 
ATOM 4591 N N   . TYR A 1 577 ? -18.917 24.862  -11.815 1.00 96.61 577 A 1 
ATOM 4592 C CA  . TYR A 1 577 ? -18.511 26.053  -11.079 1.00 96.76 577 A 1 
ATOM 4593 C C   . TYR A 1 577 ? -17.019 25.994  -10.736 1.00 97.31 577 A 1 
ATOM 4594 O O   . TYR A 1 577 ? -16.495 24.929  -10.402 1.00 96.63 577 A 1 
ATOM 4595 C CB  . TYR A 1 577 ? -19.359 26.151  -9.809  1.00 96.24 577 A 1 
ATOM 4596 C CG  . TYR A 1 577 ? -19.404 27.535  -9.203  1.00 95.99 577 A 1 
ATOM 4597 C CD1 . TYR A 1 577 ? -18.729 27.816  -8.000  1.00 92.62 577 A 1 
ATOM 4598 C CD2 . TYR A 1 577 ? -20.161 28.534  -9.838  1.00 92.98 577 A 1 
ATOM 4599 C CE1 . TYR A 1 577 ? -18.828 29.093  -7.423  1.00 92.22 577 A 1 
ATOM 4600 C CE2 . TYR A 1 577 ? -20.261 29.816  -9.266  1.00 92.33 577 A 1 
ATOM 4601 C CZ  . TYR A 1 577 ? -19.602 30.095  -8.051  1.00 93.82 577 A 1 
ATOM 4602 O OH  . TYR A 1 577 ? -19.718 31.325  -7.487  1.00 92.12 577 A 1 
ATOM 4603 N N   . VAL A 1 578 ? -16.319 27.129  -10.804 1.00 96.97 578 A 1 
ATOM 4604 C CA  . VAL A 1 578 ? -14.885 27.241  -10.510 1.00 97.28 578 A 1 
ATOM 4605 C C   . VAL A 1 578 ? -14.644 28.353  -9.499  1.00 97.16 578 A 1 
ATOM 4606 O O   . VAL A 1 578 ? -15.201 29.441  -9.614  1.00 95.93 578 A 1 
ATOM 4607 C CB  . VAL A 1 578 ? -14.052 27.452  -11.789 1.00 96.68 578 A 1 
ATOM 4608 C CG1 . VAL A 1 578 ? -12.551 27.477  -11.475 1.00 92.42 578 A 1 
ATOM 4609 C CG2 . VAL A 1 578 ? -14.289 26.335  -12.813 1.00 92.62 578 A 1 
ATOM 4610 N N   . ILE A 1 579 ? -13.789 28.086  -8.514  1.00 97.31 579 A 1 
ATOM 4611 C CA  . ILE A 1 579 ? -13.270 29.064  -7.559  1.00 97.41 579 A 1 
ATOM 4612 C C   . ILE A 1 579 ? -11.759 29.146  -7.753  1.00 97.46 579 A 1 
ATOM 4613 O O   . ILE A 1 579 ? -11.055 28.164  -7.527  1.00 96.55 579 A 1 
ATOM 4614 C CB  . ILE A 1 579 ? -13.647 28.685  -6.112  1.00 96.80 579 A 1 
ATOM 4615 C CG1 . ILE A 1 579 ? -15.180 28.639  -5.946  1.00 93.66 579 A 1 
ATOM 4616 C CG2 . ILE A 1 579 ? -13.022 29.679  -5.114  1.00 94.25 579 A 1 
ATOM 4617 C CD1 . ILE A 1 579 ? -15.614 28.080  -4.594  1.00 86.62 579 A 1 
ATOM 4618 N N   . ASP A 1 580 ? -11.239 30.312  -8.121  1.00 97.45 580 A 1 
ATOM 4619 C CA  . ASP A 1 580 ? -9.806  30.578  -8.218  1.00 97.53 580 A 1 
ATOM 4620 C C   . ASP A 1 580 ? -9.331  31.370  -6.993  1.00 97.50 580 A 1 
ATOM 4621 O O   . ASP A 1 580 ? -9.732  32.515  -6.761  1.00 95.79 580 A 1 
ATOM 4622 C CB  . ASP A 1 580 ? -9.475  31.271  -9.552  1.00 96.90 580 A 1 
ATOM 4623 C CG  . ASP A 1 580 ? -7.970  31.400  -9.835  1.00 96.02 580 A 1 
ATOM 4624 O OD1 . ASP A 1 580 ? -7.147  30.956  -9.007  1.00 91.59 580 A 1 
ATOM 4625 O OD2 . ASP A 1 580 ? -7.616  31.944  -10.907 1.00 91.09 580 A 1 
ATOM 4626 N N   . MET A 1 581 ? -8.452  30.748  -6.201  1.00 96.60 581 A 1 
ATOM 4627 C CA  . MET A 1 581 ? -7.813  31.348  -5.022  1.00 96.17 581 A 1 
ATOM 4628 C C   . MET A 1 581 ? -6.620  32.254  -5.388  1.00 95.12 581 A 1 
ATOM 4629 O O   . MET A 1 581 ? -5.949  32.801  -4.507  1.00 89.07 581 A 1 
ATOM 4630 C CB  . MET A 1 581 ? -7.401  30.241  -4.044  1.00 95.68 581 A 1 
ATOM 4631 C CG  . MET A 1 581 ? -8.584  29.419  -3.513  1.00 94.03 581 A 1 
ATOM 4632 S SD  . MET A 1 581 ? -9.747  30.307  -2.448  1.00 92.85 581 A 1 
ATOM 4633 C CE  . MET A 1 581 ? -8.718  30.635  -0.998  1.00 82.32 581 A 1 
ATOM 4634 N N   . GLY A 1 582 ? -6.353  32.425  -6.653  1.00 93.89 582 A 1 
ATOM 4635 C CA  . GLY A 1 582 ? -5.432  33.404  -7.202  1.00 93.40 582 A 1 
ATOM 4636 C C   . GLY A 1 582 ? -3.943  33.049  -7.147  1.00 94.10 582 A 1 
ATOM 4637 O O   . GLY A 1 582 ? -3.538  31.972  -6.692  1.00 90.49 582 A 1 
ATOM 4638 N N   . PRO A 1 583 ? -3.086  33.989  -7.605  1.00 94.28 583 A 1 
ATOM 4639 C CA  . PRO A 1 583 ? -1.663  33.741  -7.832  1.00 93.35 583 A 1 
ATOM 4640 C C   . PRO A 1 583 ? -0.781  33.955  -6.599  1.00 93.32 583 A 1 
ATOM 4641 O O   . PRO A 1 583 ? 0.440   33.812  -6.675  1.00 88.99 583 A 1 
ATOM 4642 C CB  . PRO A 1 583 ? -1.294  34.725  -8.944  1.00 91.60 583 A 1 
ATOM 4643 C CG  . PRO A 1 583 ? -2.176  35.931  -8.646  1.00 90.91 583 A 1 
ATOM 4644 C CD  . PRO A 1 583 ? -3.467  35.284  -8.166  1.00 93.98 583 A 1 
ATOM 4645 N N   . LYS A 1 584 ? -1.348  34.365  -5.457  1.00 92.48 584 A 1 
ATOM 4646 C CA  . LYS A 1 584 ? -0.571  34.658  -4.248  1.00 92.72 584 A 1 
ATOM 4647 C C   . LYS A 1 584 ? -0.596  33.468  -3.296  1.00 93.35 584 A 1 
ATOM 4648 O O   . LYS A 1 584 ? -1.610  32.795  -3.141  1.00 88.42 584 A 1 
ATOM 4649 C CB  . LYS A 1 584 ? -1.090  35.929  -3.574  1.00 91.22 584 A 1 
ATOM 4650 C CG  . LYS A 1 584 ? -0.993  37.196  -4.432  1.00 89.57 584 A 1 
ATOM 4651 C CD  . LYS A 1 584 ? -1.626  38.363  -3.660  1.00 83.05 584 A 1 
ATOM 4652 C CE  . LYS A 1 584 ? -1.775  39.624  -4.509  1.00 77.54 584 A 1 
ATOM 4653 N NZ  . LYS A 1 584 ? -2.740  40.556  -3.869  1.00 65.10 584 A 1 
ATOM 4654 N N   . ALA A 1 585 ? 0.527   33.236  -2.601  1.00 92.35 585 A 1 
ATOM 4655 C CA  . ALA A 1 585 ? 0.703   32.117  -1.684  1.00 91.91 585 A 1 
ATOM 4656 C C   . ALA A 1 585 ? 1.017   32.568  -0.250  1.00 91.70 585 A 1 
ATOM 4657 O O   . ALA A 1 585 ? 1.525   33.671  -0.011  1.00 85.51 585 A 1 
ATOM 4658 C CB  . ALA A 1 585 ? 1.781   31.195  -2.258  1.00 89.02 585 A 1 
ATOM 4659 N N   . GLY A 1 586 ? 0.739   31.703  0.725   1.00 90.36 586 A 1 
ATOM 4660 C CA  . GLY A 1 586 ? 1.016   31.937  2.139   1.00 89.71 586 A 1 
ATOM 4661 C C   . GLY A 1 586 ? 0.264   33.152  2.685   1.00 91.12 586 A 1 
ATOM 4662 O O   . GLY A 1 586 ? -0.921  33.321  2.431   1.00 88.53 586 A 1 
ATOM 4663 N N   . ARG A 1 587 ? 0.947   34.033  3.431   1.00 89.79 587 A 1 
ATOM 4664 C CA  . ARG A 1 587 ? 0.330   35.239  4.025   1.00 89.54 587 A 1 
ATOM 4665 C C   . ARG A 1 587 ? -0.223  36.235  2.997   1.00 91.43 587 A 1 
ATOM 4666 O O   . ARG A 1 587 ? -1.045  37.065  3.360   1.00 87.08 587 A 1 
ATOM 4667 C CB  . ARG A 1 587 ? 1.339   35.969  4.927   1.00 87.13 587 A 1 
ATOM 4668 C CG  . ARG A 1 587 ? 1.705   35.179  6.190   1.00 76.80 587 A 1 
ATOM 4669 C CD  . ARG A 1 587 ? 2.612   36.042  7.076   1.00 71.83 587 A 1 
ATOM 4670 N NE  . ARG A 1 587 ? 2.991   35.335  8.314   1.00 62.94 587 A 1 
ATOM 4671 C CZ  . ARG A 1 587 ? 3.760   35.817  9.280   1.00 54.45 587 A 1 
ATOM 4672 N NH1 . ARG A 1 587 ? 4.274   37.013  9.231   1.00 49.23 587 A 1 
ATOM 4673 N NH2 . ARG A 1 587 ? 4.042   35.093  10.328  1.00 48.03 587 A 1 
ATOM 4674 N N   . LEU A 1 588 ? 0.259   36.180  1.759   1.00 91.68 588 A 1 
ATOM 4675 C CA  . LEU A 1 588 ? -0.228  37.038  0.677   1.00 92.50 588 A 1 
ATOM 4676 C C   . LEU A 1 588 ? -1.424  36.420  -0.066  1.00 93.60 588 A 1 
ATOM 4677 O O   . LEU A 1 588 ? -2.162  37.164  -0.704  1.00 90.71 588 A 1 
ATOM 4678 C CB  . LEU A 1 588 ? 0.927   37.354  -0.292  1.00 91.65 588 A 1 
ATOM 4679 C CG  . LEU A 1 588 ? 2.101   38.137  0.331   1.00 89.39 588 A 1 
ATOM 4680 C CD1 . LEU A 1 588 ? 3.191   38.341  -0.719  1.00 81.62 588 A 1 
ATOM 4681 C CD2 . LEU A 1 588 ? 1.672   39.510  0.856   1.00 81.67 588 A 1 
ATOM 4682 N N   . GLY A 1 589 ? -1.624  35.102  0.048   1.00 92.50 589 A 1 
ATOM 4683 C CA  . GLY A 1 589 ? -2.765  34.372  -0.505  1.00 92.95 589 A 1 
ATOM 4684 C C   . GLY A 1 589 ? -4.022  34.495  0.363   1.00 94.17 589 A 1 
ATOM 4685 O O   . GLY A 1 589 ? -4.168  35.448  1.139   1.00 91.34 589 A 1 
ATOM 4686 N N   . GLY A 1 590 ? -4.915  33.511  0.245   1.00 93.97 590 A 1 
ATOM 4687 C CA  . GLY A 1 590 ? -6.139  33.417  1.041   1.00 94.28 590 A 1 
ATOM 4688 C C   . GLY A 1 590 ? -7.246  34.379  0.604   1.00 95.17 590 A 1 
ATOM 4689 O O   . GLY A 1 590 ? -8.060  34.767  1.436   1.00 92.68 590 A 1 
ATOM 4690 N N   . GLU A 1 591 ? -7.245  34.783  -0.656  1.00 95.12 591 A 1 
ATOM 4691 C CA  . GLU A 1 591 ? -8.254  35.635  -1.295  1.00 95.45 591 A 1 
ATOM 4692 C C   . GLU A 1 591 ? -8.863  34.885  -2.485  1.00 96.02 591 A 1 
ATOM 4693 O O   . GLU A 1 591 ? -8.157  34.144  -3.167  1.00 93.08 591 A 1 
ATOM 4694 C CB  . GLU A 1 591 ? -7.611  36.955  -1.761  1.00 92.99 591 A 1 
ATOM 4695 C CG  . GLU A 1 591 ? -7.233  37.887  -0.599  1.00 84.98 591 A 1 
ATOM 4696 C CD  . GLU A 1 591 ? -6.331  39.077  -0.993  1.00 85.39 591 A 1 
ATOM 4697 O OE1 . GLU A 1 591 ? -5.980  39.875  -0.090  1.00 75.54 591 A 1 
ATOM 4698 O OE2 . GLU A 1 591 ? -5.793  39.125  -2.111  1.00 76.35 591 A 1 
ATOM 4699 N N   . ILE A 1 592 ? -10.154 35.073  -2.739  1.00 96.20 592 A 1 
ATOM 4700 C CA  . ILE A 1 592 ? -10.817 34.558  -3.940  1.00 96.36 592 A 1 
ATOM 4701 C C   . ILE A 1 592 ? -10.704 35.630  -5.018  1.00 96.26 592 A 1 
ATOM 4702 O O   . ILE A 1 592 ? -11.166 36.752  -4.820  1.00 94.11 592 A 1 
ATOM 4703 C CB  . ILE A 1 592 ? -12.282 34.167  -3.643  1.00 95.42 592 A 1 
ATOM 4704 C CG1 . ILE A 1 592 ? -12.321 33.027  -2.602  1.00 91.98 592 A 1 
ATOM 4705 C CG2 . ILE A 1 592 ? -12.995 33.737  -4.939  1.00 92.32 592 A 1 
ATOM 4706 C CD1 . ILE A 1 592 ? -13.727 32.733  -2.073  1.00 86.54 592 A 1 
ATOM 4707 N N   . VAL A 1 593 ? -10.069 35.292  -6.143  1.00 96.65 593 A 1 
ATOM 4708 C CA  . VAL A 1 593 ? -9.935  36.219  -7.279  1.00 96.20 593 A 1 
ATOM 4709 C C   . VAL A 1 593 ? -11.039 36.021  -8.308  1.00 96.04 593 A 1 
ATOM 4710 O O   . VAL A 1 593 ? -11.360 36.956  -9.037  1.00 93.94 593 A 1 
ATOM 4711 C CB  . VAL A 1 593 ? -8.550  36.135  -7.943  1.00 95.11 593 A 1 
ATOM 4712 C CG1 . VAL A 1 593 ? -7.446  36.510  -6.941  1.00 87.66 593 A 1 
ATOM 4713 C CG2 . VAL A 1 593 ? -8.241  34.767  -8.543  1.00 87.87 593 A 1 
ATOM 4714 N N   . PHE A 1 594 ? -11.640 34.823  -8.339  1.00 95.97 594 A 1 
ATOM 4715 C CA  . PHE A 1 594 ? -12.761 34.505  -9.211  1.00 95.86 594 A 1 
ATOM 4716 C C   . PHE A 1 594 ? -13.631 33.398  -8.600  1.00 96.19 594 A 1 
ATOM 4717 O O   . PHE A 1 594 ? -13.122 32.449  -8.000  1.00 95.46 594 A 1 
ATOM 4718 C CB  . PHE A 1 594 ? -12.224 34.091  -10.592 1.00 95.46 594 A 1 
ATOM 4719 C CG  . PHE A 1 594 ? -13.308 33.620  -11.527 1.00 95.64 594 A 1 
ATOM 4720 C CD1 . PHE A 1 594 ? -13.568 32.246  -11.659 1.00 92.46 594 A 1 
ATOM 4721 C CD2 . PHE A 1 594 ? -14.097 34.555  -12.214 1.00 93.49 594 A 1 
ATOM 4722 C CE1 . PHE A 1 594 ? -14.621 31.807  -12.475 1.00 93.31 594 A 1 
ATOM 4723 C CE2 . PHE A 1 594 ? -15.147 34.117  -13.032 1.00 93.27 594 A 1 
ATOM 4724 C CZ  . PHE A 1 594 ? -15.410 32.741  -13.160 1.00 94.54 594 A 1 
ATOM 4725 N N   . ALA A 1 595 ? -14.938 33.516  -8.780  1.00 96.22 595 A 1 
ATOM 4726 C CA  . ALA A 1 595 ? -15.919 32.488  -8.477  1.00 96.01 595 A 1 
ATOM 4727 C C   . ALA A 1 595 ? -17.071 32.602  -9.487  1.00 95.64 595 A 1 
ATOM 4728 O O   . ALA A 1 595 ? -17.712 33.652  -9.564  1.00 93.07 595 A 1 
ATOM 4729 C CB  . ALA A 1 595 ? -16.382 32.660  -7.024  1.00 95.23 595 A 1 
ATOM 4730 N N   . GLY A 1 596 ? -17.305 31.554  -10.278 1.00 95.64 596 A 1 
ATOM 4731 C CA  . GLY A 1 596 ? -18.268 31.583  -11.380 1.00 95.27 596 A 1 
ATOM 4732 C C   . GLY A 1 596 ? -18.211 30.335  -12.261 1.00 96.03 596 A 1 
ATOM 4733 O O   . GLY A 1 596 ? -17.639 29.311  -11.882 1.00 95.11 596 A 1 
ATOM 4734 N N   . THR A 1 597 ? -18.814 30.412  -13.444 1.00 95.61 597 A 1 
ATOM 4735 C CA  . THR A 1 597 ? -18.781 29.319  -14.426 1.00 95.92 597 A 1 
ATOM 4736 C C   . THR A 1 597 ? -17.427 29.252  -15.152 1.00 96.30 597 A 1 
ATOM 4737 O O   . THR A 1 597 ? -16.700 30.247  -15.200 1.00 95.51 597 A 1 
ATOM 4738 C CB  . THR A 1 597 ? -19.929 29.441  -15.439 1.00 95.16 597 A 1 
ATOM 4739 O OG1 . THR A 1 597 ? -19.790 30.611  -16.197 1.00 89.62 597 A 1 
ATOM 4740 C CG2 . THR A 1 597 ? -21.304 29.454  -14.775 1.00 87.52 597 A 1 
ATOM 4741 N N   . PRO A 1 598 ? -17.047 28.097  -15.741 1.00 96.21 598 A 1 
ATOM 4742 C CA  . PRO A 1 598 ? -15.825 28.000  -16.546 1.00 96.16 598 A 1 
ATOM 4743 C C   . PRO A 1 598 ? -15.781 28.985  -17.718 1.00 96.09 598 A 1 
ATOM 4744 O O   . PRO A 1 598 ? -14.724 29.557  -17.978 1.00 94.89 598 A 1 
ATOM 4745 C CB  . PRO A 1 598 ? -15.780 26.553  -17.045 1.00 95.40 598 A 1 
ATOM 4746 C CG  . PRO A 1 598 ? -16.576 25.791  -15.992 1.00 93.52 598 A 1 
ATOM 4747 C CD  . PRO A 1 598 ? -17.658 26.790  -15.591 1.00 95.62 598 A 1 
ATOM 4748 N N   . ASP A 1 599 ? -16.908 29.232  -18.389 1.00 96.21 599 A 1 
ATOM 4749 C CA  . ASP A 1 599 ? -16.991 30.180  -19.509 1.00 95.81 599 A 1 
ATOM 4750 C C   . ASP A 1 599 ? -16.702 31.618  -19.042 1.00 95.66 599 A 1 
ATOM 4751 O O   . ASP A 1 599 ? -15.855 32.298  -19.616 1.00 93.87 599 A 1 
ATOM 4752 C CB  . ASP A 1 599 ? -18.369 30.082  -20.184 1.00 94.89 599 A 1 
ATOM 4753 C CG  . ASP A 1 599 ? -18.653 28.717  -20.828 1.00 90.04 599 A 1 
ATOM 4754 O OD1 . ASP A 1 599 ? -17.694 28.062  -21.298 1.00 81.48 599 A 1 
ATOM 4755 O OD2 . ASP A 1 599 ? -19.839 28.316  -20.837 1.00 83.01 599 A 1 
ATOM 4756 N N   . GLU A 1 600 ? -17.316 32.045  -17.931 1.00 95.71 600 A 1 
ATOM 4757 C CA  . GLU A 1 600 ? -17.026 33.351  -17.316 1.00 95.20 600 A 1 
ATOM 4758 C C   . GLU A 1 600 ? -15.558 33.470  -16.884 1.00 95.26 600 A 1 
ATOM 4759 O O   . GLU A 1 600 ? -14.966 34.543  -16.990 1.00 93.04 600 A 1 
ATOM 4760 C CB  . GLU A 1 600 ? -17.910 33.542  -16.077 1.00 94.42 600 A 1 
ATOM 4761 C CG  . GLU A 1 600 ? -19.391 33.800  -16.393 1.00 90.72 600 A 1 
ATOM 4762 C CD  . GLU A 1 600 ? -20.297 33.605  -15.159 1.00 90.24 600 A 1 
ATOM 4763 O OE1 . GLU A 1 600 ? -21.507 33.890  -15.286 1.00 80.97 600 A 1 
ATOM 4764 O OE2 . GLU A 1 600 ? -19.804 33.092  -14.126 1.00 82.60 600 A 1 
ATOM 4765 N N   . MET A 1 601 ? -14.942 32.376  -16.394 1.00 95.88 601 A 1 
ATOM 4766 C CA  . MET A 1 601 ? -13.532 32.375  -16.004 1.00 95.67 601 A 1 
ATOM 4767 C C   . MET A 1 601 ? -12.620 32.671  -17.195 1.00 95.73 601 A 1 
ATOM 4768 O O   . MET A 1 601 ? -11.648 33.411  -17.036 1.00 94.24 601 A 1 
ATOM 4769 C CB  . MET A 1 601 ? -13.160 31.035  -15.354 1.00 94.49 601 A 1 
ATOM 4770 C CG  . MET A 1 601 ? -11.727 31.038  -14.797 1.00 90.55 601 A 1 
ATOM 4771 S SD  . MET A 1 601 ? -11.200 29.502  -13.989 1.00 86.94 601 A 1 
ATOM 4772 C CE  . MET A 1 601 ? -11.426 28.318  -15.341 1.00 74.44 601 A 1 
ATOM 4773 N N   . LEU A 1 602 ? -12.926 32.124  -18.381 1.00 95.67 602 A 1 
ATOM 4774 C CA  . LEU A 1 602 ? -12.135 32.357  -19.594 1.00 95.01 602 A 1 
ATOM 4775 C C   . LEU A 1 602 ? -12.142 33.834  -20.016 1.00 94.44 602 A 1 
ATOM 4776 O O   . LEU A 1 602 ? -11.142 34.307  -20.552 1.00 91.42 602 A 1 
ATOM 4777 C CB  . LEU A 1 602 ? -12.645 31.455  -20.732 1.00 94.32 602 A 1 
ATOM 4778 C CG  . LEU A 1 602 ? -12.420 29.947  -20.518 1.00 92.90 602 A 1 
ATOM 4779 C CD1 . LEU A 1 602 ? -13.095 29.158  -21.637 1.00 87.30 602 A 1 
ATOM 4780 C CD2 . LEU A 1 602 ? -10.940 29.566  -20.498 1.00 87.96 602 A 1 
ATOM 4781 N N   . ASP A 1 603 ? -13.208 34.570  -19.706 1.00 94.66 603 A 1 
ATOM 4782 C CA  . ASP A 1 603 ? -13.338 36.003  -20.004 1.00 94.08 603 A 1 
ATOM 4783 C C   . ASP A 1 603 ? -12.643 36.915  -18.970 1.00 93.75 603 A 1 
ATOM 4784 O O   . ASP A 1 603 ? -12.553 38.130  -19.164 1.00 89.80 603 A 1 
ATOM 4785 C CB  . ASP A 1 603 ? -14.830 36.359  -20.130 1.00 92.64 603 A 1 
ATOM 4786 C CG  . ASP A 1 603 ? -15.523 35.744  -21.352 1.00 89.03 603 A 1 
ATOM 4787 O OD1 . ASP A 1 603 ? -14.832 35.477  -22.361 1.00 81.44 603 A 1 
ATOM 4788 O OD2 . ASP A 1 603 ? -16.770 35.637  -21.300 1.00 83.11 603 A 1 
ATOM 4789 N N   . THR A 1 604 ? -12.147 36.364  -17.855 1.00 94.46 604 A 1 
ATOM 4790 C CA  . THR A 1 604 ? -11.451 37.146  -16.814 1.00 93.99 604 A 1 
ATOM 4791 C C   . THR A 1 604 ? -9.948  37.285  -17.077 1.00 93.78 604 A 1 
ATOM 4792 O O   . THR A 1 604 ? -9.328  36.454  -17.730 1.00 89.85 604 A 1 
ATOM 4793 C CB  . THR A 1 604 ? -11.684 36.599  -15.396 1.00 92.49 604 A 1 
ATOM 4794 O OG1 . THR A 1 604 ? -11.167 35.311  -15.199 1.00 81.01 604 A 1 
ATOM 4795 C CG2 . THR A 1 604 ? -13.149 36.617  -14.987 1.00 79.66 604 A 1 
ATOM 4796 N N   . ASP A 1 605 ? -9.326  38.305  -16.499 1.00 93.65 605 A 1 
ATOM 4797 C CA  . ASP A 1 605 ? -7.870  38.509  -16.523 1.00 93.42 605 A 1 
ATOM 4798 C C   . ASP A 1 605 ? -7.214  37.960  -15.240 1.00 93.72 605 A 1 
ATOM 4799 O O   . ASP A 1 605 ? -6.670  38.688  -14.404 1.00 89.65 605 A 1 
ATOM 4800 C CB  . ASP A 1 605 ? -7.556  39.989  -16.806 1.00 91.05 605 A 1 
ATOM 4801 C CG  . ASP A 1 605 ? -6.062  40.256  -17.057 1.00 81.88 605 A 1 
ATOM 4802 O OD1 . ASP A 1 605 ? -5.355  39.320  -17.488 1.00 72.90 605 A 1 
ATOM 4803 O OD2 . ASP A 1 605 ? -5.644  41.417  -16.837 1.00 74.11 605 A 1 
ATOM 4804 N N   . THR A 1 606 ? -7.320  36.641  -15.027 1.00 94.76 606 A 1 
ATOM 4805 C CA  . THR A 1 606 ? -6.637  35.933  -13.932 1.00 94.69 606 A 1 
ATOM 4806 C C   . THR A 1 606 ? -5.414  35.177  -14.448 1.00 94.98 606 A 1 
ATOM 4807 O O   . THR A 1 606 ? -5.256  34.916  -15.641 1.00 92.87 606 A 1 
ATOM 4808 C CB  . THR A 1 606 ? -7.564  34.986  -13.149 1.00 93.72 606 A 1 
ATOM 4809 O OG1 . THR A 1 606 ? -7.932  33.877  -13.926 1.00 85.42 606 A 1 
ATOM 4810 C CG2 . THR A 1 606 ? -8.824  35.666  -12.619 1.00 85.30 606 A 1 
ATOM 4811 N N   . LEU A 1 607 ? -4.509  34.784  -13.545 1.00 94.43 607 A 1 
ATOM 4812 C CA  . LEU A 1 607 ? -3.361  33.962  -13.933 1.00 94.35 607 A 1 
ATOM 4813 C C   . LEU A 1 607 ? -3.817  32.622  -14.524 1.00 94.93 607 A 1 
ATOM 4814 O O   . LEU A 1 607 ? -3.264  32.163  -15.522 1.00 93.04 607 A 1 
ATOM 4815 C CB  . LEU A 1 607 ? -2.453  33.758  -12.707 1.00 93.34 607 A 1 
ATOM 4816 C CG  . LEU A 1 607 ? -1.186  32.936  -13.012 1.00 91.49 607 A 1 
ATOM 4817 C CD1 . LEU A 1 607 ? -0.269  33.647  -14.009 1.00 84.99 607 A 1 
ATOM 4818 C CD2 . LEU A 1 607 ? -0.393  32.694  -11.734 1.00 85.38 607 A 1 
ATOM 4819 N N   . THR A 1 608 ? -4.827  32.006  -13.912 1.00 95.34 608 A 1 
ATOM 4820 C CA  . THR A 1 608 ? -5.390  30.727  -14.351 1.00 95.31 608 A 1 
ATOM 4821 C C   . THR A 1 608 ? -6.023  30.847  -15.737 1.00 95.17 608 A 1 
ATOM 4822 O O   . THR A 1 608 ? -5.664  30.074  -16.626 1.00 93.49 608 A 1 
ATOM 4823 C CB  . THR A 1 608 ? -6.409  30.212  -13.322 1.00 94.83 608 A 1 
ATOM 4824 O OG1 . THR A 1 608 ? -5.807  30.155  -12.046 1.00 87.08 608 A 1 
ATOM 4825 C CG2 . THR A 1 608 ? -6.893  28.805  -13.658 1.00 87.37 608 A 1 
ATOM 4826 N N   . SER A 1 609 ? -6.879  31.853  -15.971 1.00 95.76 609 A 1 
ATOM 4827 C CA  . SER A 1 609 ? -7.510  32.075  -17.281 1.00 95.29 609 A 1 
ATOM 4828 C C   . SER A 1 609 ? -6.478  32.355  -18.378 1.00 94.92 609 A 1 
ATOM 4829 O O   . SER A 1 609 ? -6.585  31.807  -19.471 1.00 93.04 609 A 1 
ATOM 4830 C CB  . SER A 1 609 ? -8.524  33.219  -17.212 1.00 94.08 609 A 1 
ATOM 4831 O OG  . SER A 1 609 ? -7.876  34.448  -16.970 1.00 80.63 609 A 1 
ATOM 4832 N N   . SER A 1 610 ? -5.404  33.094  -18.063 1.00 94.97 610 A 1 
ATOM 4833 C CA  . SER A 1 610 ? -4.303  33.363  -19.000 1.00 94.11 610 A 1 
ATOM 4834 C C   . SER A 1 610 ? -3.630  32.078  -19.505 1.00 93.37 610 A 1 
ATOM 4835 O O   . SER A 1 610 ? -3.266  31.988  -20.672 1.00 91.00 610 A 1 
ATOM 4836 C CB  . SER A 1 610 ? -3.239  34.250  -18.349 1.00 93.41 610 A 1 
ATOM 4837 O OG  . SER A 1 610 ? -3.747  35.503  -17.948 1.00 81.90 610 A 1 
ATOM 4838 N N   . TYR A 1 611 ? -3.465  31.065  -18.639 1.00 93.46 611 A 1 
ATOM 4839 C CA  . TYR A 1 611 ? -2.944  29.752  -19.036 1.00 92.32 611 A 1 
ATOM 4840 C C   . TYR A 1 611 ? -3.976  28.917  -19.810 1.00 92.04 611 A 1 
ATOM 4841 O O   . TYR A 1 611 ? -3.612  28.223  -20.758 1.00 89.75 611 A 1 
ATOM 4842 C CB  . TYR A 1 611 ? -2.441  28.996  -17.801 1.00 91.79 611 A 1 
ATOM 4843 C CG  . TYR A 1 611 ? -1.008  29.315  -17.419 1.00 91.30 611 A 1 
ATOM 4844 C CD1 . TYR A 1 611 ? 0.039   28.767  -18.179 1.00 87.84 611 A 1 
ATOM 4845 C CD2 . TYR A 1 611 ? -0.713  30.134  -16.315 1.00 88.34 611 A 1 
ATOM 4846 C CE1 . TYR A 1 611 ? 1.379   29.041  -17.845 1.00 87.19 611 A 1 
ATOM 4847 C CE2 . TYR A 1 611 ? 0.627   30.412  -15.975 1.00 86.79 611 A 1 
ATOM 4848 C CZ  . TYR A 1 611 ? 1.672   29.862  -16.743 1.00 89.24 611 A 1 
ATOM 4849 O OH  . TYR A 1 611 ? 2.973   30.119  -16.435 1.00 87.01 611 A 1 
ATOM 4850 N N   . LEU A 1 612 ? -5.258  28.987  -19.432 1.00 92.36 612 A 1 
ATOM 4851 C CA  . LEU A 1 612 ? -6.325  28.249  -20.121 1.00 91.81 612 A 1 
ATOM 4852 C C   . LEU A 1 612 ? -6.583  28.774  -21.540 1.00 91.51 612 A 1 
ATOM 4853 O O   . LEU A 1 612 ? -6.774  27.974  -22.460 1.00 89.12 612 A 1 
ATOM 4854 C CB  . LEU A 1 612 ? -7.610  28.304  -19.280 1.00 91.89 612 A 1 
ATOM 4855 C CG  . LEU A 1 612 ? -7.527  27.540  -17.944 1.00 91.27 612 A 1 
ATOM 4856 C CD1 . LEU A 1 612 ? -8.820  27.761  -17.177 1.00 87.08 612 A 1 
ATOM 4857 C CD2 . LEU A 1 612 ? -7.339  26.037  -18.121 1.00 87.61 612 A 1 
ATOM 4858 N N   . ASN A 1 613 ? -6.528  30.098  -21.725 1.00 91.06 613 A 1 
ATOM 4859 C CA  . ASN A 1 613 ? -6.674  30.783  -23.015 1.00 89.81 613 A 1 
ATOM 4860 C C   . ASN A 1 613 ? -5.413  30.703  -23.882 1.00 89.09 613 A 1 
ATOM 4861 O O   . ASN A 1 613 ? -5.461  30.989  -25.076 1.00 83.59 613 A 1 
ATOM 4862 C CB  . ASN A 1 613 ? -7.073  32.245  -22.743 1.00 87.69 613 A 1 
ATOM 4863 C CG  . ASN A 1 613 ? -8.494  32.372  -22.223 1.00 83.49 613 A 1 
ATOM 4864 O OD1 . ASN A 1 613 ? -9.321  31.508  -22.436 1.00 73.32 613 A 1 
ATOM 4865 N ND2 . ASN A 1 613 ? -8.822  33.454  -21.562 1.00 75.50 613 A 1 
ATOM 4866 N N   . GLY A 1 614 ? -4.274  30.324  -23.294 1.00 88.80 614 A 1 
ATOM 4867 C CA  . GLY A 1 614 ? -2.991  30.251  -23.995 1.00 87.61 614 A 1 
ATOM 4868 C C   . GLY A 1 614 ? -2.292  31.598  -24.190 1.00 88.73 614 A 1 
ATOM 4869 O O   . GLY A 1 614 ? -1.227  31.630  -24.801 1.00 86.14 614 A 1 
ATOM 4870 N N   . THR A 1 615 ? -2.817  32.706  -23.632 1.00 89.75 615 A 1 
ATOM 4871 C CA  . THR A 1 615 ? -2.108  34.007  -23.602 1.00 89.33 615 A 1 
ATOM 4872 C C   . THR A 1 615 ? -0.805  33.916  -22.810 1.00 89.76 615 A 1 
ATOM 4873 O O   . THR A 1 615 ? 0.158   34.631  -23.083 1.00 87.11 615 A 1 
ATOM 4874 C CB  . THR A 1 615 ? -2.974  35.113  -22.986 1.00 88.16 615 A 1 
ATOM 4875 O OG1 . THR A 1 615 ? -3.368  34.755  -21.683 1.00 78.15 615 A 1 
ATOM 4876 C CG2 . THR A 1 615 ? -4.248  35.386  -23.786 1.00 75.91 615 A 1 
ATOM 4877 N N   . ARG A 1 616 ? -0.745  32.983  -21.863 1.00 90.62 616 A 1 
ATOM 4878 C CA  . ARG A 1 616 ? 0.468   32.572  -21.169 1.00 91.08 616 A 1 
ATOM 4879 C C   . ARG A 1 616 ? 0.672   31.070  -21.349 1.00 91.71 616 A 1 
ATOM 4880 O O   . ARG A 1 616 ? -0.235  30.281  -21.125 1.00 89.24 616 A 1 
ATOM 4881 C CB  . ARG A 1 616 ? 0.359   32.990  -19.701 1.00 90.37 616 A 1 
ATOM 4882 C CG  . ARG A 1 616 ? 1.701   32.891  -18.965 1.00 84.47 616 A 1 
ATOM 4883 C CD  . ARG A 1 616 ? 1.529   33.475  -17.562 1.00 82.97 616 A 1 
ATOM 4884 N NE  . ARG A 1 616 ? 2.801   33.510  -16.819 1.00 78.34 616 A 1 
ATOM 4885 C CZ  . ARG A 1 616 ? 3.056   34.280  -15.778 1.00 73.57 616 A 1 
ATOM 4886 N NH1 . ARG A 1 616 ? 2.173   35.096  -15.286 1.00 68.44 616 A 1 
ATOM 4887 N NH2 . ARG A 1 616 ? 4.217   34.246  -15.199 1.00 67.96 616 A 1 
ATOM 4888 N N   . THR A 1 617 ? 1.879   30.662  -21.726 1.00 91.67 617 A 1 
ATOM 4889 C CA  . THR A 1 617 ? 2.239   29.256  -21.953 1.00 91.48 617 A 1 
ATOM 4890 C C   . THR A 1 617 ? 3.565   28.915  -21.282 1.00 92.36 617 A 1 
ATOM 4891 O O   . THR A 1 617 ? 4.379   29.791  -20.967 1.00 90.41 617 A 1 
ATOM 4892 C CB  . THR A 1 617 ? 2.287   28.912  -23.452 1.00 88.99 617 A 1 
ATOM 4893 O OG1 . THR A 1 617 ? 3.230   29.718  -24.119 1.00 78.04 617 A 1 
ATOM 4894 C CG2 . THR A 1 617 ? 0.940   29.109  -24.148 1.00 78.70 617 A 1 
ATOM 4895 N N   . ILE A 1 618 ? 3.786   27.621  -21.049 1.00 93.16 618 A 1 
ATOM 4896 C CA  . ILE A 1 618 ? 5.092   27.110  -20.624 1.00 93.68 618 A 1 
ATOM 4897 C C   . ILE A 1 618 ? 5.956   26.969  -21.884 1.00 93.49 618 A 1 
ATOM 4898 O O   . ILE A 1 618 ? 5.588   26.197  -22.774 1.00 91.71 618 A 1 
ATOM 4899 C CB  . ILE A 1 618 ? 4.950   25.794  -19.827 1.00 93.60 618 A 1 
ATOM 4900 C CG1 . ILE A 1 618 ? 4.123   26.074  -18.547 1.00 90.83 618 A 1 
ATOM 4901 C CG2 . ILE A 1 618 ? 6.343   25.246  -19.482 1.00 90.25 618 A 1 
ATOM 4902 C CD1 . ILE A 1 618 ? 3.856   24.848  -17.680 1.00 83.44 618 A 1 
ATOM 4903 N N   . PRO A 1 619 ? 7.072   27.718  -21.996 1.00 93.23 619 A 1 
ATOM 4904 C CA  . PRO A 1 619 ? 7.877   27.747  -23.211 1.00 92.76 619 A 1 
ATOM 4905 C C   . PRO A 1 619 ? 8.580   26.408  -23.442 1.00 93.64 619 A 1 
ATOM 4906 O O   . PRO A 1 619 ? 9.110   25.799  -22.508 1.00 92.62 619 A 1 
ATOM 4907 C CB  . PRO A 1 619 ? 8.871   28.896  -23.025 1.00 90.72 619 A 1 
ATOM 4908 C CG  . PRO A 1 619 ? 9.041   28.979  -21.510 1.00 87.97 619 A 1 
ATOM 4909 C CD  . PRO A 1 619 ? 7.658   28.605  -20.987 1.00 91.23 619 A 1 
ATOM 4910 N N   . LEU A 1 620 ? 8.625   25.988  -24.696 1.00 92.50 620 A 1 
ATOM 4911 C CA  . LEU A 1 620 ? 9.451   24.858  -25.115 1.00 92.96 620 A 1 
ATOM 4912 C C   . LEU A 1 620 ? 10.941  25.232  -25.049 1.00 93.37 620 A 1 
ATOM 4913 O O   . LEU A 1 620 ? 11.294  26.390  -25.295 1.00 91.09 620 A 1 
ATOM 4914 C CB  . LEU A 1 620 ? 9.074   24.414  -26.538 1.00 91.19 620 A 1 
ATOM 4915 C CG  . LEU A 1 620 ? 7.673   23.800  -26.670 1.00 87.80 620 A 1 
ATOM 4916 C CD1 . LEU A 1 620 ? 7.402   23.450  -28.134 1.00 81.05 620 A 1 
ATOM 4917 C CD2 . LEU A 1 620 ? 7.521   22.523  -25.848 1.00 81.66 620 A 1 
ATOM 4918 N N   . PRO A 1 621 ? 11.829  24.264  -24.754 1.00 93.42 621 A 1 
ATOM 4919 C CA  . PRO A 1 621 ? 13.259  24.502  -24.862 1.00 92.68 621 A 1 
ATOM 4920 C C   . PRO A 1 621 ? 13.614  24.851  -26.320 1.00 93.17 621 A 1 
ATOM 4921 O O   . PRO A 1 621 ? 13.157  24.171  -27.241 1.00 91.43 621 A 1 
ATOM 4922 C CB  . PRO A 1 621 ? 13.924  23.207  -24.381 1.00 91.31 621 A 1 
ATOM 4923 C CG  . PRO A 1 621 ? 12.877  22.132  -24.674 1.00 89.53 621 A 1 
ATOM 4924 C CD  . PRO A 1 621 ? 11.551  22.862  -24.465 1.00 92.51 621 A 1 
ATOM 4925 N N   . PRO A 1 622 ? 14.437  25.889  -26.560 1.00 92.21 622 A 1 
ATOM 4926 C CA  . PRO A 1 622 ? 14.754  26.344  -27.921 1.00 90.96 622 A 1 
ATOM 4927 C C   . PRO A 1 622 ? 15.512  25.289  -28.737 1.00 91.15 622 A 1 
ATOM 4928 O O   . PRO A 1 622 ? 15.394  25.227  -29.957 1.00 88.00 622 A 1 
ATOM 4929 C CB  . PRO A 1 622 ? 15.585  27.618  -27.736 1.00 89.23 622 A 1 
ATOM 4930 C CG  . PRO A 1 622 ? 16.206  27.453  -26.347 1.00 86.29 622 A 1 
ATOM 4931 C CD  . PRO A 1 622 ? 15.124  26.706  -25.573 1.00 90.08 622 A 1 
ATOM 4932 N N   . VAL A 1 623 ? 16.294  24.448  -28.047 1.00 92.80 623 A 1 
ATOM 4933 C CA  . VAL A 1 623 ? 17.028  23.320  -28.628 1.00 93.00 623 A 1 
ATOM 4934 C C   . VAL A 1 623 ? 16.999  22.165  -27.629 1.00 93.67 623 A 1 
ATOM 4935 O O   . VAL A 1 623 ? 17.250  22.372  -26.442 1.00 91.81 623 A 1 
ATOM 4936 C CB  . VAL A 1 623 ? 18.484  23.710  -28.966 1.00 91.11 623 A 1 
ATOM 4937 C CG1 . VAL A 1 623 ? 19.245  22.549  -29.623 1.00 80.98 623 A 1 
ATOM 4938 C CG2 . VAL A 1 623 ? 18.568  24.901  -29.933 1.00 81.84 623 A 1 
ATOM 4939 N N   . ARG A 1 624 ? 16.721  20.948  -28.101 1.00 94.55 624 A 1 
ATOM 4940 C CA  . ARG A 1 624 ? 16.831  19.727  -27.293 1.00 94.68 624 A 1 
ATOM 4941 C C   . ARG A 1 624 ? 18.302  19.425  -26.991 1.00 95.14 624 A 1 
ATOM 4942 O O   . ARG A 1 624 ? 19.151  19.478  -27.891 1.00 92.70 624 A 1 
ATOM 4943 C CB  . ARG A 1 624 ? 16.185  18.535  -28.013 1.00 93.10 624 A 1 
ATOM 4944 C CG  . ARG A 1 624 ? 14.700  18.725  -28.386 1.00 90.21 624 A 1 
ATOM 4945 C CD  . ARG A 1 624 ? 13.785  18.813  -27.167 1.00 90.92 624 A 1 
ATOM 4946 N NE  . ARG A 1 624 ? 12.379  18.984  -27.570 1.00 90.70 624 A 1 
ATOM 4947 C CZ  . ARG A 1 624 ? 11.360  19.191  -26.770 1.00 92.39 624 A 1 
ATOM 4948 N NH1 . ARG A 1 624 ? 11.472  19.228  -25.477 1.00 84.35 624 A 1 
ATOM 4949 N NH2 . ARG A 1 624 ? 10.176  19.376  -27.262 1.00 86.53 624 A 1 
ATOM 4950 N N   . ARG A 1 625 ? 18.609  19.088  -25.742 1.00 95.74 625 A 1 
ATOM 4951 C CA  . ARG A 1 625 ? 19.974  18.739  -25.330 1.00 95.40 625 A 1 
ATOM 4952 C C   . ARG A 1 625 ? 20.367  17.379  -25.905 1.00 95.51 625 A 1 
ATOM 4953 O O   . ARG A 1 625 ? 19.632  16.402  -25.770 1.00 94.06 625 A 1 
ATOM 4954 C CB  . ARG A 1 625 ? 20.098  18.730  -23.803 1.00 94.22 625 A 1 
ATOM 4955 C CG  . ARG A 1 625 ? 19.806  20.099  -23.176 1.00 91.30 625 A 1 
ATOM 4956 C CD  . ARG A 1 625 ? 19.896  19.997  -21.659 1.00 91.74 625 A 1 
ATOM 4957 N NE  . ARG A 1 625 ? 19.393  21.214  -21.008 1.00 89.86 625 A 1 
ATOM 4958 C CZ  . ARG A 1 625 ? 18.138  21.477  -20.682 1.00 90.85 625 A 1 
ATOM 4959 N NH1 . ARG A 1 625 ? 17.146  20.678  -20.950 1.00 81.93 625 A 1 
ATOM 4960 N NH2 . ARG A 1 625 ? 17.869  22.570  -20.059 1.00 83.92 625 A 1 
ATOM 4961 N N   . LYS A 1 626 ? 21.556  17.291  -26.485 1.00 95.07 626 A 1 
ATOM 4962 C CA  . LYS A 1 626 ? 22.114  16.020  -26.986 1.00 94.41 626 A 1 
ATOM 4963 C C   . LYS A 1 626 ? 22.653  15.116  -25.869 1.00 94.82 626 A 1 
ATOM 4964 O O   . LYS A 1 626 ? 22.912  13.941  -26.108 1.00 87.74 626 A 1 
ATOM 4965 C CB  . LYS A 1 626 ? 23.197  16.292  -28.036 1.00 91.91 626 A 1 
ATOM 4966 C CG  . LYS A 1 626 ? 22.628  16.948  -29.301 1.00 84.48 626 A 1 
ATOM 4967 C CD  . LYS A 1 626 ? 23.712  17.083  -30.373 1.00 76.85 626 A 1 
ATOM 4968 C CE  . LYS A 1 626 ? 23.112  17.709  -31.635 1.00 67.55 626 A 1 
ATOM 4969 N NZ  . LYS A 1 626 ? 24.109  17.818  -32.720 1.00 54.92 626 A 1 
ATOM 4970 N N   . GLY A 1 627 ? 22.825  15.666  -24.661 1.00 93.14 627 A 1 
ATOM 4971 C CA  . GLY A 1 627 ? 23.419  14.967  -23.529 1.00 93.81 627 A 1 
ATOM 4972 C C   . GLY A 1 627 ? 24.937  14.802  -23.649 1.00 94.82 627 A 1 
ATOM 4973 O O   . GLY A 1 627 ? 25.592  15.421  -24.488 1.00 91.54 627 A 1 
ATOM 4974 N N   . SER A 1 628 ? 25.496  13.956  -22.782 1.00 95.92 628 A 1 
ATOM 4975 C CA  . SER A 1 628 ? 26.939  13.674  -22.717 1.00 95.48 628 A 1 
ATOM 4976 C C   . SER A 1 628 ? 27.439  12.691  -23.788 1.00 95.56 628 A 1 
ATOM 4977 O O   . SER A 1 628 ? 28.633  12.407  -23.847 1.00 91.04 628 A 1 
ATOM 4978 C CB  . SER A 1 628 ? 27.280  13.142  -21.320 1.00 94.30 628 A 1 
ATOM 4979 O OG  . SER A 1 628 ? 26.620  11.908  -21.099 1.00 89.20 628 A 1 
ATOM 4980 N N   . GLY A 1 629 ? 26.544  12.118  -24.590 1.00 95.36 629 A 1 
ATOM 4981 C CA  . GLY A 1 629 ? 26.846  11.024  -25.519 1.00 95.55 629 A 1 
ATOM 4982 C C   . GLY A 1 629 ? 27.020  9.653   -24.844 1.00 96.35 629 A 1 
ATOM 4983 O O   . GLY A 1 629 ? 27.209  8.661   -25.546 1.00 93.67 629 A 1 
ATOM 4984 N N   . GLN A 1 630 ? 26.940  9.582   -23.512 1.00 96.57 630 A 1 
ATOM 4985 C CA  . GLN A 1 630 ? 26.976  8.346   -22.733 1.00 97.02 630 A 1 
ATOM 4986 C C   . GLN A 1 630 ? 25.556  7.848   -22.439 1.00 97.69 630 A 1 
ATOM 4987 O O   . GLN A 1 630 ? 24.607  8.633   -22.412 1.00 96.66 630 A 1 
ATOM 4988 C CB  . GLN A 1 630 ? 27.765  8.558   -21.431 1.00 96.05 630 A 1 
ATOM 4989 C CG  . GLN A 1 630 ? 29.203  9.059   -21.649 1.00 92.92 630 A 1 
ATOM 4990 C CD  . GLN A 1 630 ? 30.070  8.105   -22.463 1.00 88.35 630 A 1 
ATOM 4991 O OE1 . GLN A 1 630 ? 29.804  6.922   -22.619 1.00 77.70 630 A 1 
ATOM 4992 N NE2 . GLN A 1 630 ? 31.156  8.570   -23.039 1.00 74.34 630 A 1 
ATOM 4993 N N   . TRP A 1 631 ? 25.419  6.546   -22.173 1.00 97.45 631 A 1 
ATOM 4994 C CA  . TRP A 1 631 ? 24.131  5.898   -21.953 1.00 97.70 631 A 1 
ATOM 4995 C C   . TRP A 1 631 ? 24.171  5.015   -20.708 1.00 97.77 631 A 1 
ATOM 4996 O O   . TRP A 1 631 ? 25.151  4.310   -20.476 1.00 95.95 631 A 1 
ATOM 4997 C CB  . TRP A 1 631 ? 23.738  5.084   -23.192 1.00 97.02 631 A 1 
ATOM 4998 C CG  . TRP A 1 631 ? 23.477  5.897   -24.425 1.00 96.82 631 A 1 
ATOM 4999 C CD1 . TRP A 1 631 ? 24.421  6.415   -25.248 1.00 93.25 631 A 1 
ATOM 5000 C CD2 . TRP A 1 631 ? 22.192  6.322   -24.978 1.00 95.22 631 A 1 
ATOM 5001 N NE1 . TRP A 1 631 ? 23.814  7.137   -26.262 1.00 92.71 631 A 1 
ATOM 5002 C CE2 . TRP A 1 631 ? 22.438  7.109   -26.147 1.00 94.44 631 A 1 
ATOM 5003 C CE3 . TRP A 1 631 ? 20.845  6.130   -24.607 1.00 92.94 631 A 1 
ATOM 5004 C CZ2 . TRP A 1 631 ? 21.399  7.664   -26.907 1.00 93.09 631 A 1 
ATOM 5005 C CZ3 . TRP A 1 631 ? 19.796  6.680   -25.365 1.00 90.78 631 A 1 
ATOM 5006 C CH2 . TRP A 1 631 ? 20.071  7.446   -26.514 1.00 90.20 631 A 1 
ATOM 5007 N N   . LEU A 1 632 ? 23.078  5.020   -19.948 1.00 97.44 632 A 1 
ATOM 5008 C CA  . LEU A 1 632 ? 22.804  4.025   -18.920 1.00 97.60 632 A 1 
ATOM 5009 C C   . LEU A 1 632 ? 21.792  3.029   -19.488 1.00 97.80 632 A 1 
ATOM 5010 O O   . LEU A 1 632 ? 20.658  3.410   -19.778 1.00 96.87 632 A 1 
ATOM 5011 C CB  . LEU A 1 632 ? 22.280  4.738   -17.664 1.00 97.33 632 A 1 
ATOM 5012 C CG  . LEU A 1 632 ? 21.941  3.785   -16.508 1.00 96.66 632 A 1 
ATOM 5013 C CD1 . LEU A 1 632 ? 23.202  3.220   -15.860 1.00 92.93 632 A 1 
ATOM 5014 C CD2 . LEU A 1 632 ? 21.145  4.542   -15.446 1.00 93.19 632 A 1 
ATOM 5015 N N   . THR A 1 633 ? 22.174  1.767   -19.654 1.00 97.75 633 A 1 
ATOM 5016 C CA  . THR A 1 633 ? 21.325  0.747   -20.283 1.00 97.73 633 A 1 
ATOM 5017 C C   . THR A 1 633 ? 20.954  -0.343  -19.289 1.00 97.69 633 A 1 
ATOM 5018 O O   . THR A 1 633 ? 21.826  -1.018  -18.750 1.00 96.15 633 A 1 
ATOM 5019 C CB  . THR A 1 633 ? 21.997  0.156   -21.529 1.00 96.76 633 A 1 
ATOM 5020 O OG1 . THR A 1 633 ? 22.330  1.189   -22.425 1.00 86.21 633 A 1 
ATOM 5021 C CG2 . THR A 1 633 ? 21.066  -0.789  -22.288 1.00 85.48 633 A 1 
ATOM 5022 N N   . LEU A 1 634 ? 19.656  -0.543  -19.068 1.00 97.47 634 A 1 
ATOM 5023 C CA  . LEU A 1 634 ? 19.096  -1.635  -18.272 1.00 97.38 634 A 1 
ATOM 5024 C C   . LEU A 1 634 ? 18.505  -2.682  -19.220 1.00 97.37 634 A 1 
ATOM 5025 O O   . LEU A 1 634 ? 17.650  -2.353  -20.039 1.00 95.96 634 A 1 
ATOM 5026 C CB  . LEU A 1 634 ? 18.040  -1.054  -17.312 1.00 96.70 634 A 1 
ATOM 5027 C CG  . LEU A 1 634 ? 17.298  -2.099  -16.458 1.00 95.70 634 A 1 
ATOM 5028 C CD1 . LEU A 1 634 ? 18.218  -2.757  -15.434 1.00 91.10 634 A 1 
ATOM 5029 C CD2 . LEU A 1 634 ? 16.155  -1.422  -15.701 1.00 91.20 634 A 1 
ATOM 5030 N N   . LYS A 1 635 ? 18.936  -3.939  -19.099 1.00 97.17 635 A 1 
ATOM 5031 C CA  . LYS A 1 635 ? 18.503  -5.046  -19.958 1.00 96.89 635 A 1 
ATOM 5032 C C   . LYS A 1 635 ? 17.707  -6.079  -19.174 1.00 96.96 635 A 1 
ATOM 5033 O O   . LYS A 1 635 ? 18.068  -6.439  -18.048 1.00 95.20 635 A 1 
ATOM 5034 C CB  . LYS A 1 635 ? 19.711  -5.691  -20.665 1.00 96.09 635 A 1 
ATOM 5035 C CG  . LYS A 1 635 ? 20.427  -4.710  -21.614 1.00 93.37 635 A 1 
ATOM 5036 C CD  . LYS A 1 635 ? 21.639  -5.358  -22.308 1.00 88.11 635 A 1 
ATOM 5037 C CE  . LYS A 1 635 ? 22.336  -4.301  -23.175 1.00 81.45 635 A 1 
ATOM 5038 N NZ  . LYS A 1 635 ? 23.730  -4.676  -23.533 1.00 71.44 635 A 1 
ATOM 5039 N N   . GLY A 1 636 ? 16.653  -6.586  -19.792 1.00 95.97 636 A 1 
ATOM 5040 C CA  . GLY A 1 636 ? 15.893  -7.742  -19.330 1.00 95.81 636 A 1 
ATOM 5041 C C   . GLY A 1 636 ? 15.127  -7.533  -18.024 1.00 96.28 636 A 1 
ATOM 5042 O O   . GLY A 1 636 ? 15.042  -8.470  -17.227 1.00 93.90 636 A 1 
ATOM 5043 N N   . ALA A 1 637 ? 14.554  -6.347  -17.776 1.00 96.28 637 A 1 
ATOM 5044 C CA  . ALA A 1 637 ? 13.738  -6.099  -16.587 1.00 96.26 637 A 1 
ATOM 5045 C C   . ALA A 1 637 ? 12.399  -6.864  -16.660 1.00 96.16 637 A 1 
ATOM 5046 O O   . ALA A 1 637 ? 11.654  -6.734  -17.633 1.00 94.46 637 A 1 
ATOM 5047 C CB  . ALA A 1 637 ? 13.548  -4.588  -16.403 1.00 95.98 637 A 1 
ATOM 5048 N N   . THR A 1 638 ? 12.080  -7.658  -15.629 1.00 95.28 638 A 1 
ATOM 5049 C CA  . THR A 1 638 ? 10.919  -8.584  -15.610 1.00 94.11 638 A 1 
ATOM 5050 C C   . THR A 1 638 ? 10.043  -8.490  -14.360 1.00 91.92 638 A 1 
ATOM 5051 O O   . THR A 1 638 ? 9.121   -9.284  -14.187 1.00 79.18 638 A 1 
ATOM 5052 C CB  . THR A 1 638 ? 11.360  -10.049 -15.801 1.00 91.75 638 A 1 
ATOM 5053 O OG1 . THR A 1 638 ? 12.351  -10.411 -14.874 1.00 82.17 638 A 1 
ATOM 5054 C CG2 . THR A 1 638 ? 11.914  -10.327 -17.191 1.00 80.68 638 A 1 
ATOM 5055 N N   . GLY A 1 639 ? 10.307  -7.544  -13.463 1.00 88.59 639 A 1 
ATOM 5056 C CA  . GLY A 1 639 ? 9.525   -7.382  -12.236 1.00 87.70 639 A 1 
ATOM 5057 C C   . GLY A 1 639 ? 8.064   -6.993  -12.496 1.00 89.63 639 A 1 
ATOM 5058 O O   . GLY A 1 639 ? 7.787   -6.199  -13.390 1.00 84.60 639 A 1 
ATOM 5059 N N   . HIS A 1 640 ? 7.139   -7.507  -11.687 1.00 91.89 640 A 1 
ATOM 5060 C CA  . HIS A 1 640 ? 5.689   -7.292  -11.792 1.00 90.78 640 A 1 
ATOM 5061 C C   . HIS A 1 640 ? 5.141   -7.583  -13.200 1.00 90.71 640 A 1 
ATOM 5062 O O   . HIS A 1 640 ? 5.113   -8.744  -13.612 1.00 85.68 640 A 1 
ATOM 5063 C CB  . HIS A 1 640 ? 5.306   -5.901  -11.249 1.00 89.38 640 A 1 
ATOM 5064 C CG  . HIS A 1 640 ? 5.649   -5.684  -9.795  1.00 88.14 640 A 1 
ATOM 5065 N ND1 . HIS A 1 640 ? 5.320   -6.512  -8.749  1.00 76.86 640 A 1 
ATOM 5066 C CD2 . HIS A 1 640 ? 6.311   -4.611  -9.271  1.00 77.16 640 A 1 
ATOM 5067 C CE1 . HIS A 1 640 ? 5.780   -5.947  -7.617  1.00 79.38 640 A 1 
ATOM 5068 N NE2 . HIS A 1 640 ? 6.383   -4.790  -7.885  1.00 80.92 640 A 1 
ATOM 5069 N N   . ASN A 1 641 ? 4.705   -6.561  -13.944 1.00 91.81 641 A 1 
ATOM 5070 C CA  . ASN A 1 641 ? 4.137   -6.711  -15.283 1.00 92.15 641 A 1 
ATOM 5071 C C   . ASN A 1 641 ? 5.143   -6.478  -16.425 1.00 93.67 641 A 1 
ATOM 5072 O O   . ASN A 1 641 ? 4.758   -6.636  -17.580 1.00 89.79 641 A 1 
ATOM 5073 C CB  . ASN A 1 641 ? 2.890   -5.819  -15.409 1.00 88.62 641 A 1 
ATOM 5074 C CG  . ASN A 1 641 ? 3.178   -4.328  -15.378 1.00 87.12 641 A 1 
ATOM 5075 O OD1 . ASN A 1 641 ? 4.103   -3.856  -14.737 1.00 77.73 641 A 1 
ATOM 5076 N ND2 . ASN A 1 641 ? 2.361   -3.544  -16.036 1.00 81.81 641 A 1 
ATOM 5077 N N   . LEU A 1 642 ? 6.405   -6.136  -16.142 1.00 94.72 642 A 1 
ATOM 5078 C CA  . LEU A 1 642 ? 7.420   -5.884  -17.171 1.00 95.22 642 A 1 
ATOM 5079 C C   . LEU A 1 642 ? 7.711   -7.143  -18.002 1.00 94.88 642 A 1 
ATOM 5080 O O   . LEU A 1 642 ? 7.900   -8.240  -17.469 1.00 92.73 642 A 1 
ATOM 5081 C CB  . LEU A 1 642 ? 8.718   -5.325  -16.559 1.00 95.32 642 A 1 
ATOM 5082 C CG  . LEU A 1 642 ? 8.582   -3.996  -15.801 1.00 94.98 642 A 1 
ATOM 5083 C CD1 . LEU A 1 642 ? 9.949   -3.586  -15.255 1.00 92.00 642 A 1 
ATOM 5084 C CD2 . LEU A 1 642 ? 8.067   -2.862  -16.681 1.00 91.74 642 A 1 
ATOM 5085 N N   . LYS A 1 643 ? 7.774   -6.974  -19.330 1.00 94.74 643 A 1 
ATOM 5086 C CA  . LYS A 1 643 ? 7.949   -8.053  -20.311 1.00 93.90 643 A 1 
ATOM 5087 C C   . LYS A 1 643 ? 9.377   -8.084  -20.855 1.00 94.75 643 A 1 
ATOM 5088 O O   . LYS A 1 643 ? 9.593   -7.831  -22.037 1.00 88.98 643 A 1 
ATOM 5089 C CB  . LYS A 1 643 ? 6.912   -7.929  -21.439 1.00 91.43 643 A 1 
ATOM 5090 C CG  . LYS A 1 643 ? 5.448   -7.887  -20.984 1.00 90.26 643 A 1 
ATOM 5091 C CD  . LYS A 1 643 ? 5.021   -9.082  -20.131 1.00 86.37 643 A 1 
ATOM 5092 C CE  . LYS A 1 643 ? 3.529   -8.909  -19.839 1.00 83.63 643 A 1 
ATOM 5093 N NZ  . LYS A 1 643 ? 3.019   -9.906  -18.889 1.00 73.98 643 A 1 
ATOM 5094 N N   . LYS A 1 644 ? 10.348  -8.399  -19.980 1.00 95.01 644 A 1 
ATOM 5095 C CA  . LYS A 1 644 ? 11.776  -8.473  -20.327 1.00 95.77 644 A 1 
ATOM 5096 C C   . LYS A 1 644 ? 12.249  -7.198  -21.045 1.00 96.43 644 A 1 
ATOM 5097 O O   . LYS A 1 644 ? 12.755  -7.247  -22.162 1.00 94.27 644 A 1 
ATOM 5098 C CB  . LYS A 1 644 ? 12.050  -9.779  -21.097 1.00 94.59 644 A 1 
ATOM 5099 C CG  . LYS A 1 644 ? 13.542  -10.113 -21.143 1.00 88.67 644 A 1 
ATOM 5100 C CD  . LYS A 1 644 ? 13.783  -11.392 -21.950 1.00 84.71 644 A 1 
ATOM 5101 C CE  . LYS A 1 644 ? 15.280  -11.683 -21.986 1.00 75.60 644 A 1 
ATOM 5102 N NZ  . LYS A 1 644 ? 15.587  -12.863 -22.837 1.00 65.03 644 A 1 
ATOM 5103 N N   . VAL A 1 645 ? 12.012  -6.050  -20.400 1.00 96.05 645 A 1 
ATOM 5104 C CA  . VAL A 1 645 ? 12.230  -4.721  -20.980 1.00 96.50 645 A 1 
ATOM 5105 C C   . VAL A 1 645 ? 13.721  -4.399  -21.047 1.00 96.96 645 A 1 
ATOM 5106 O O   . VAL A 1 645 ? 14.414  -4.466  -20.030 1.00 95.45 645 A 1 
ATOM 5107 C CB  . VAL A 1 645 ? 11.460  -3.658  -20.173 1.00 94.97 645 A 1 
ATOM 5108 C CG1 . VAL A 1 645 ? 11.780  -2.231  -20.603 1.00 89.67 645 A 1 
ATOM 5109 C CG2 . VAL A 1 645 ? 9.950   -3.859  -20.344 1.00 89.08 645 A 1 
ATOM 5110 N N   . ASP A 1 646 ? 14.175  -3.981  -22.224 1.00 97.16 646 A 1 
ATOM 5111 C CA  . ASP A 1 646 ? 15.482  -3.367  -22.452 1.00 97.29 646 A 1 
ATOM 5112 C C   . ASP A 1 646 ? 15.290  -1.863  -22.672 1.00 97.49 646 A 1 
ATOM 5113 O O   . ASP A 1 646 ? 14.488  -1.456  -23.515 1.00 96.01 646 A 1 
ATOM 5114 C CB  . ASP A 1 646 ? 16.187  -4.012  -23.658 1.00 96.39 646 A 1 
ATOM 5115 C CG  . ASP A 1 646 ? 16.494  -5.505  -23.497 1.00 95.18 646 A 1 
ATOM 5116 O OD1 . ASP A 1 646 ? 16.642  -5.976  -22.346 1.00 90.10 646 A 1 
ATOM 5117 O OD2 . ASP A 1 646 ? 16.624  -6.194  -24.530 1.00 90.20 646 A 1 
ATOM 5118 N N   . VAL A 1 647 ? 15.989  -1.020  -21.912 1.00 97.19 647 A 1 
ATOM 5119 C CA  . VAL A 1 647 ? 15.849  0.441   -21.982 1.00 97.33 647 A 1 
ATOM 5120 C C   . VAL A 1 647 ? 17.196  1.131   -21.830 1.00 97.59 647 A 1 
ATOM 5121 O O   . VAL A 1 647 ? 18.010  0.755   -20.988 1.00 96.40 647 A 1 
ATOM 5122 C CB  . VAL A 1 647 ? 14.816  0.949   -20.963 1.00 96.07 647 A 1 
ATOM 5123 C CG1 . VAL A 1 647 ? 15.194  0.654   -19.507 1.00 88.86 647 A 1 
ATOM 5124 C CG2 . VAL A 1 647 ? 14.552  2.448   -21.122 1.00 88.39 647 A 1 
ATOM 5125 N N   . ALA A 1 648 ? 17.416  2.163   -22.644 1.00 97.53 648 A 1 
ATOM 5126 C CA  . ALA A 1 648 ? 18.604  2.996   -22.606 1.00 97.50 648 A 1 
ATOM 5127 C C   . ALA A 1 648 ? 18.231  4.443   -22.258 1.00 97.72 648 A 1 
ATOM 5128 O O   . ALA A 1 648 ? 17.321  5.018   -22.854 1.00 96.47 648 A 1 
ATOM 5129 C CB  . ALA A 1 648 ? 19.333  2.863   -23.945 1.00 96.40 648 A 1 
ATOM 5130 N N   . PHE A 1 649 ? 18.937  5.029   -21.298 1.00 97.84 649 A 1 
ATOM 5131 C CA  . PHE A 1 649 ? 18.751  6.387   -20.806 1.00 97.84 649 A 1 
ATOM 5132 C C   . PHE A 1 649 ? 19.944  7.250   -21.246 1.00 97.86 649 A 1 
ATOM 5133 O O   . PHE A 1 649 ? 21.065  6.972   -20.801 1.00 96.81 649 A 1 
ATOM 5134 C CB  . PHE A 1 649 ? 18.619  6.361   -19.277 1.00 97.51 649 A 1 
ATOM 5135 C CG  . PHE A 1 649 ? 17.495  5.493   -18.738 1.00 97.81 649 A 1 
ATOM 5136 C CD1 . PHE A 1 649 ? 16.205  6.026   -18.584 1.00 96.15 649 A 1 
ATOM 5137 C CD2 . PHE A 1 649 ? 17.739  4.155   -18.378 1.00 96.42 649 A 1 
ATOM 5138 C CE1 . PHE A 1 649 ? 15.165  5.232   -18.067 1.00 95.94 649 A 1 
ATOM 5139 C CE2 . PHE A 1 649 ? 16.698  3.357   -17.865 1.00 95.86 649 A 1 
ATOM 5140 C CZ  . PHE A 1 649 ? 15.410  3.897   -17.706 1.00 96.67 649 A 1 
ATOM 5141 N N   . PRO A 1 650 ? 19.763  8.288   -22.094 1.00 98.07 650 A 1 
ATOM 5142 C CA  . PRO A 1 650 ? 20.843  9.195   -22.480 1.00 97.95 650 A 1 
ATOM 5143 C C   . PRO A 1 650 ? 21.251  10.084  -21.295 1.00 97.92 650 A 1 
ATOM 5144 O O   . PRO A 1 650 ? 20.426  10.795  -20.718 1.00 96.77 650 A 1 
ATOM 5145 C CB  . PRO A 1 650 ? 20.290  10.008  -23.656 1.00 97.30 650 A 1 
ATOM 5146 C CG  . PRO A 1 650 ? 18.782  10.005  -23.423 1.00 95.86 650 A 1 
ATOM 5147 C CD  . PRO A 1 650 ? 18.520  8.663   -22.747 1.00 97.47 650 A 1 
ATOM 5148 N N   . LEU A 1 651 ? 22.534  10.067  -20.920 1.00 97.58 651 A 1 
ATOM 5149 C CA  . LEU A 1 651 ? 23.030  10.835  -19.783 1.00 97.71 651 A 1 
ATOM 5150 C C   . LEU A 1 651 ? 23.225  12.321  -20.131 1.00 97.49 651 A 1 
ATOM 5151 O O   . LEU A 1 651 ? 23.562  12.674  -21.261 1.00 96.11 651 A 1 
ATOM 5152 C CB  . LEU A 1 651 ? 24.310  10.191  -19.227 1.00 97.41 651 A 1 
ATOM 5153 C CG  . LEU A 1 651 ? 24.167  8.733   -18.746 1.00 96.85 651 A 1 
ATOM 5154 C CD1 . LEU A 1 651 ? 25.491  8.267   -18.142 1.00 94.39 651 A 1 
ATOM 5155 C CD2 . LEU A 1 651 ? 23.078  8.560   -17.684 1.00 93.94 651 A 1 
ATOM 5156 N N   . GLY A 1 652 ? 23.028  13.209  -19.143 1.00 97.08 652 A 1 
ATOM 5157 C CA  . GLY A 1 652 ? 23.090  14.664  -19.325 1.00 96.97 652 A 1 
ATOM 5158 C C   . GLY A 1 652 ? 21.853  15.254  -20.015 1.00 97.33 652 A 1 
ATOM 5159 O O   . GLY A 1 652 ? 21.967  16.254  -20.712 1.00 95.27 652 A 1 
ATOM 5160 N N   . THR A 1 653 ? 20.681  14.619  -19.851 1.00 97.43 653 A 1 
ATOM 5161 C CA  . THR A 1 653 ? 19.408  15.051  -20.454 1.00 97.62 653 A 1 
ATOM 5162 C C   . THR A 1 653 ? 18.254  15.020  -19.448 1.00 97.76 653 A 1 
ATOM 5163 O O   . THR A 1 653 ? 18.340  14.357  -18.407 1.00 96.74 653 A 1 
ATOM 5164 C CB  . THR A 1 653 ? 19.042  14.197  -21.681 1.00 96.74 653 A 1 
ATOM 5165 O OG1 . THR A 1 653 ? 18.880  12.844  -21.329 1.00 92.16 653 A 1 
ATOM 5166 C CG2 . THR A 1 653 ? 20.083  14.254  -22.800 1.00 90.18 653 A 1 
ATOM 5167 N N   . LEU A 1 654 ? 17.157  15.727  -19.769 1.00 97.94 654 A 1 
ATOM 5168 C CA  . LEU A 1 654 ? 15.864  15.606  -19.100 1.00 98.10 654 A 1 
ATOM 5169 C C   . LEU A 1 654 ? 15.044  14.506  -19.789 1.00 98.24 654 A 1 
ATOM 5170 O O   . LEU A 1 654 ? 14.546  14.697  -20.900 1.00 97.51 654 A 1 
ATOM 5171 C CB  . LEU A 1 654 ? 15.145  16.970  -19.108 1.00 97.66 654 A 1 
ATOM 5172 C CG  . LEU A 1 654 ? 13.752  16.956  -18.447 1.00 96.74 654 A 1 
ATOM 5173 C CD1 . LEU A 1 654 ? 13.813  16.570  -16.969 1.00 93.02 654 A 1 
ATOM 5174 C CD2 . LEU A 1 654 ? 13.113  18.342  -18.541 1.00 92.71 654 A 1 
ATOM 5175 N N   . ILE A 1 655 ? 14.901  13.366  -19.121 1.00 98.16 655 A 1 
ATOM 5176 C CA  . ILE A 1 655 ? 14.203  12.184  -19.625 1.00 98.28 655 A 1 
ATOM 5177 C C   . ILE A 1 655 ? 12.833  12.104  -18.956 1.00 98.26 655 A 1 
ATOM 5178 O O   . ILE A 1 655 ? 12.752  12.049  -17.729 1.00 97.50 655 A 1 
ATOM 5179 C CB  . ILE A 1 655 ? 15.027  10.905  -19.365 1.00 98.02 655 A 1 
ATOM 5180 C CG1 . ILE A 1 655 ? 16.472  11.030  -19.906 1.00 96.31 655 A 1 
ATOM 5181 C CG2 . ILE A 1 655 ? 14.312  9.687   -19.978 1.00 96.31 655 A 1 
ATOM 5182 C CD1 . ILE A 1 655 ? 17.397  9.902   -19.456 1.00 93.40 655 A 1 
ATOM 5183 N N   . CYS A 1 656 ? 11.756  12.046  -19.740 1.00 98.24 656 A 1 
ATOM 5184 C CA  . CYS A 1 656 ? 10.413  11.813  -19.220 1.00 98.17 656 A 1 
ATOM 5185 C C   . CYS A 1 656 ? 9.952   10.387  -19.539 1.00 98.17 656 A 1 
ATOM 5186 O O   . CYS A 1 656 ? 9.880   9.980   -20.700 1.00 97.26 656 A 1 
ATOM 5187 C CB  . CYS A 1 656 ? 9.465   12.892  -19.746 1.00 97.62 656 A 1 
ATOM 5188 S SG  . CYS A 1 656 ? 7.841   12.702  -18.967 1.00 95.80 656 A 1 
ATOM 5189 N N   . VAL A 1 657 ? 9.624   9.620   -18.482 1.00 98.17 657 A 1 
ATOM 5190 C CA  . VAL A 1 657 ? 9.008   8.293   -18.598 1.00 98.13 657 A 1 
ATOM 5191 C C   . VAL A 1 657 ? 7.501   8.457   -18.465 1.00 97.77 657 A 1 
ATOM 5192 O O   . VAL A 1 657 ? 7.004   8.818   -17.398 1.00 96.29 657 A 1 
ATOM 5193 C CB  . VAL A 1 657 ? 9.574   7.301   -17.566 1.00 97.82 657 A 1 
ATOM 5194 C CG1 . VAL A 1 657 ? 9.008   5.895   -17.802 1.00 96.04 657 A 1 
ATOM 5195 C CG2 . VAL A 1 657 ? 11.103  7.208   -17.642 1.00 95.86 657 A 1 
ATOM 5196 N N   . THR A 1 658 ? 6.768   8.208   -19.544 1.00 97.88 658 A 1 
ATOM 5197 C CA  . THR A 1 658 ? 5.319   8.397   -19.655 1.00 97.61 658 A 1 
ATOM 5198 C C   . THR A 1 658 ? 4.606   7.111   -20.069 1.00 97.48 658 A 1 
ATOM 5199 O O   . THR A 1 658 ? 5.213   6.036   -20.127 1.00 95.90 658 A 1 
ATOM 5200 C CB  . THR A 1 658 ? 5.021   9.600   -20.575 1.00 96.65 658 A 1 
ATOM 5201 O OG1 . THR A 1 658 ? 3.670   9.972   -20.414 1.00 85.94 658 A 1 
ATOM 5202 C CG2 . THR A 1 658 ? 5.285   9.329   -22.055 1.00 88.79 658 A 1 
ATOM 5203 N N   . GLY A 1 659 ? 3.292   7.177   -20.288 1.00 96.62 659 A 1 
ATOM 5204 C CA  . GLY A 1 659 ? 2.428   6.053   -20.644 1.00 96.33 659 A 1 
ATOM 5205 C C   . GLY A 1 659 ? 1.228   5.914   -19.713 1.00 96.43 659 A 1 
ATOM 5206 O O   . GLY A 1 659 ? 1.130   6.602   -18.699 1.00 94.61 659 A 1 
ATOM 5207 N N   . VAL A 1 660 ? 0.296   5.007   -20.025 1.00 96.44 660 A 1 
ATOM 5208 C CA  . VAL A 1 660 ? -0.948  4.843   -19.253 1.00 96.10 660 A 1 
ATOM 5209 C C   . VAL A 1 660 ? -0.702  4.391   -17.806 1.00 96.02 660 A 1 
ATOM 5210 O O   . VAL A 1 660 ? 0.342   3.823   -17.466 1.00 93.58 660 A 1 
ATOM 5211 C CB  . VAL A 1 660 ? -1.951  3.921   -19.972 1.00 94.47 660 A 1 
ATOM 5212 C CG1 . VAL A 1 660 ? -2.343  4.503   -21.332 1.00 86.32 660 A 1 
ATOM 5213 C CG2 . VAL A 1 660 ? -1.420  2.502   -20.170 1.00 88.09 660 A 1 
ATOM 5214 N N   . SER A 1 661 ? -1.672  4.644   -16.918 1.00 95.52 661 A 1 
ATOM 5215 C CA  . SER A 1 661 ? -1.638  4.157   -15.535 1.00 94.78 661 A 1 
ATOM 5216 C C   . SER A 1 661 ? -1.520  2.630   -15.502 1.00 94.41 661 A 1 
ATOM 5217 O O   . SER A 1 661 ? -2.173  1.927   -16.272 1.00 90.65 661 A 1 
ATOM 5218 C CB  . SER A 1 661 ? -2.878  4.636   -14.779 1.00 93.39 661 A 1 
ATOM 5219 O OG  . SER A 1 661 ? -2.876  6.049   -14.751 1.00 83.63 661 A 1 
ATOM 5220 N N   . GLY A 1 662 ? -0.628  2.097   -14.650 1.00 94.23 662 A 1 
ATOM 5221 C CA  . GLY A 1 662 ? -0.364  0.655   -14.579 1.00 93.71 662 A 1 
ATOM 5222 C C   . GLY A 1 662 ? 0.508   0.077   -15.707 1.00 94.24 662 A 1 
ATOM 5223 O O   . GLY A 1 662 ? 0.724   -1.131  -15.728 1.00 91.89 662 A 1 
ATOM 5224 N N   . SER A 1 663 ? 1.074   0.898   -16.621 1.00 95.65 663 A 1 
ATOM 5225 C CA  . SER A 1 663 ? 1.934   0.404   -17.719 1.00 95.85 663 A 1 
ATOM 5226 C C   . SER A 1 663 ? 3.303   -0.136  -17.286 1.00 95.66 663 A 1 
ATOM 5227 O O   . SER A 1 663 ? 3.982   -0.788  -18.078 1.00 92.43 663 A 1 
ATOM 5228 C CB  . SER A 1 663 ? 2.133   1.490   -18.774 1.00 95.31 663 A 1 
ATOM 5229 O OG  . SER A 1 663 ? 2.853   2.590   -18.251 1.00 92.24 663 A 1 
ATOM 5230 N N   . GLY A 1 664 ? 3.738   0.110   -16.044 1.00 95.67 664 A 1 
ATOM 5231 C CA  . GLY A 1 664 ? 5.007   -0.371  -15.484 1.00 95.79 664 A 1 
ATOM 5232 C C   . GLY A 1 664 ? 6.077   0.704   -15.248 1.00 96.52 664 A 1 
ATOM 5233 O O   . GLY A 1 664 ? 7.186   0.358   -14.844 1.00 95.69 664 A 1 
ATOM 5234 N N   . LYS A 1 665 ? 5.762   2.000   -15.404 1.00 97.07 665 A 1 
ATOM 5235 C CA  . LYS A 1 665 ? 6.705   3.129   -15.218 1.00 97.27 665 A 1 
ATOM 5236 C C   . LYS A 1 665 ? 7.420   3.094   -13.859 1.00 97.26 665 A 1 
ATOM 5237 O O   . LYS A 1 665 ? 8.647   2.992   -13.800 1.00 96.42 665 A 1 
ATOM 5238 C CB  . LYS A 1 665 ? 5.977   4.475   -15.372 1.00 96.85 665 A 1 
ATOM 5239 C CG  . LYS A 1 665 ? 5.200   4.613   -16.685 1.00 96.29 665 A 1 
ATOM 5240 C CD  . LYS A 1 665 ? 4.596   6.016   -16.849 1.00 94.79 665 A 1 
ATOM 5241 C CE  . LYS A 1 665 ? 3.528   6.372   -15.799 1.00 91.36 665 A 1 
ATOM 5242 N NZ  . LYS A 1 665 ? 2.226   5.730   -16.077 1.00 89.12 665 A 1 
ATOM 5243 N N   . SER A 1 666 ? 6.659   3.080   -12.761 1.00 96.41 666 A 1 
ATOM 5244 C CA  . SER A 1 666 ? 7.220   3.030   -11.403 1.00 95.88 666 A 1 
ATOM 5245 C C   . SER A 1 666 ? 7.905   1.697   -11.111 1.00 96.07 666 A 1 
ATOM 5246 O O   . SER A 1 666 ? 8.876   1.652   -10.360 1.00 94.72 666 A 1 
ATOM 5247 C CB  . SER A 1 666 ? 6.138   3.301   -10.350 1.00 94.45 666 A 1 
ATOM 5248 O OG  . SER A 1 666 ? 5.324   4.380   -10.757 1.00 85.28 666 A 1 
ATOM 5249 N N   . THR A 1 667 ? 7.457   0.590   -11.724 1.00 96.20 667 A 1 
ATOM 5250 C CA  . THR A 1 667 ? 8.126   -0.716  -11.624 1.00 95.97 667 A 1 
ATOM 5251 C C   . THR A 1 667 ? 9.521   -0.660  -12.243 1.00 96.54 667 A 1 
ATOM 5252 O O   . THR A 1 667 ? 10.489  -1.097  -11.614 1.00 95.76 667 A 1 
ATOM 5253 C CB  . THR A 1 667 ? 7.284   -1.813  -12.297 1.00 95.14 667 A 1 
ATOM 5254 O OG1 . THR A 1 667 ? 5.999   -1.860  -11.710 1.00 89.40 667 A 1 
ATOM 5255 C CG2 . THR A 1 667 ? 7.889   -3.198  -12.133 1.00 89.07 667 A 1 
ATOM 5256 N N   . LEU A 1 668 ? 9.645   -0.074  -13.436 1.00 96.77 668 A 1 
ATOM 5257 C CA  . LEU A 1 668 ? 10.914  0.079   -14.138 1.00 97.19 668 A 1 
ATOM 5258 C C   . LEU A 1 668 ? 11.875  1.011   -13.388 1.00 97.46 668 A 1 
ATOM 5259 O O   . LEU A 1 668 ? 13.019  0.638   -13.126 1.00 96.97 668 A 1 
ATOM 5260 C CB  . LEU A 1 668 ? 10.614  0.583   -15.561 1.00 97.12 668 A 1 
ATOM 5261 C CG  . LEU A 1 668 ? 11.861  0.774   -16.441 1.00 96.44 668 A 1 
ATOM 5262 C CD1 . LEU A 1 668 ? 12.578  -0.549  -16.701 1.00 93.86 668 A 1 
ATOM 5263 C CD2 . LEU A 1 668 ? 11.445  1.383   -17.777 1.00 93.81 668 A 1 
ATOM 5264 N N   . VAL A 1 669 ? 11.412  2.208   -13.022 1.00 97.43 669 A 1 
ATOM 5265 C CA  . VAL A 1 669 ? 12.281  3.263   -12.475 1.00 97.54 669 A 1 
ATOM 5266 C C   . VAL A 1 669 ? 12.453  3.120   -10.960 1.00 97.34 669 A 1 
ATOM 5267 O O   . VAL A 1 669 ? 13.574  2.941   -10.482 1.00 96.30 669 A 1 
ATOM 5268 C CB  . VAL A 1 669 ? 11.769  4.656   -12.890 1.00 97.21 669 A 1 
ATOM 5269 C CG1 . VAL A 1 669 ? 12.660  5.769   -12.330 1.00 94.51 669 A 1 
ATOM 5270 C CG2 . VAL A 1 669 ? 11.747  4.800   -14.418 1.00 94.30 669 A 1 
ATOM 5271 N N   . ASN A 1 670 ? 11.360  3.134   -10.185 1.00 96.87 670 A 1 
ATOM 5272 C CA  . ASN A 1 670 ? 11.397  3.193   -8.720  1.00 96.23 670 A 1 
ATOM 5273 C C   . ASN A 1 670 ? 11.690  1.840   -8.059  1.00 96.08 670 A 1 
ATOM 5274 O O   . ASN A 1 670 ? 12.272  1.808   -6.976  1.00 94.81 670 A 1 
ATOM 5275 C CB  . ASN A 1 670 ? 10.073  3.760   -8.183  1.00 95.45 670 A 1 
ATOM 5276 C CG  . ASN A 1 670 ? 9.813   5.202   -8.571  1.00 94.24 670 A 1 
ATOM 5277 O OD1 . ASN A 1 670 ? 10.718  5.961   -8.870  1.00 85.94 670 A 1 
ATOM 5278 N ND2 . ASN A 1 670 ? 8.565   5.617   -8.532  1.00 85.67 670 A 1 
ATOM 5279 N N   . HIS A 1 671 ? 11.279  0.722   -8.671  1.00 95.91 671 A 1 
ATOM 5280 C CA  . HIS A 1 671 ? 11.430  -0.612  -8.076  1.00 95.65 671 A 1 
ATOM 5281 C C   . HIS A 1 671 ? 12.539  -1.458  -8.715  1.00 96.28 671 A 1 
ATOM 5282 O O   . HIS A 1 671 ? 12.943  -2.455  -8.114  1.00 94.99 671 A 1 
ATOM 5283 C CB  . HIS A 1 671 ? 10.076  -1.335  -8.068  1.00 94.93 671 A 1 
ATOM 5284 C CG  . HIS A 1 671 ? 9.024   -0.625  -7.257  1.00 93.87 671 A 1 
ATOM 5285 N ND1 . HIS A 1 671 ? 9.091   -0.358  -5.910  1.00 82.15 671 A 1 
ATOM 5286 C CD2 . HIS A 1 671 ? 7.839   -0.119  -7.715  1.00 81.71 671 A 1 
ATOM 5287 C CE1 . HIS A 1 671 ? 7.970   0.290   -5.559  1.00 83.31 671 A 1 
ATOM 5288 N NE2 . HIS A 1 671 ? 7.172   0.455   -6.625  1.00 85.72 671 A 1 
ATOM 5289 N N   . THR A 1 672 ? 13.061  -1.071  -9.888  1.00 96.50 672 A 1 
ATOM 5290 C CA  . THR A 1 672 ? 14.173  -1.778  -10.539 1.00 96.91 672 A 1 
ATOM 5291 C C   . THR A 1 672 ? 15.424  -0.900  -10.604 1.00 97.16 672 A 1 
ATOM 5292 O O   . THR A 1 672 ? 16.392  -1.177  -9.900  1.00 96.16 672 A 1 
ATOM 5293 C CB  . THR A 1 672 ? 13.787  -2.336  -11.922 1.00 96.64 672 A 1 
ATOM 5294 O OG1 . THR A 1 672 ? 12.524  -2.953  -11.887 1.00 87.28 672 A 1 
ATOM 5295 C CG2 . THR A 1 672 ? 14.792  -3.383  -12.398 1.00 87.53 672 A 1 
ATOM 5296 N N   . LEU A 1 673 ? 15.406  0.190   -11.383 1.00 97.29 673 A 1 
ATOM 5297 C CA  . LEU A 1 673 ? 16.586  1.025   -11.629 1.00 97.44 673 A 1 
ATOM 5298 C C   . LEU A 1 673 ? 17.100  1.717   -10.357 1.00 97.49 673 A 1 
ATOM 5299 O O   . LEU A 1 673 ? 18.290  1.643   -10.039 1.00 96.88 673 A 1 
ATOM 5300 C CB  . LEU A 1 673 ? 16.242  2.051   -12.728 1.00 97.39 673 A 1 
ATOM 5301 C CG  . LEU A 1 673 ? 17.405  2.978   -13.119 1.00 96.61 673 A 1 
ATOM 5302 C CD1 . LEU A 1 673 ? 18.541  2.200   -13.785 1.00 92.98 673 A 1 
ATOM 5303 C CD2 . LEU A 1 673 ? 16.911  4.049   -14.084 1.00 92.97 673 A 1 
ATOM 5304 N N   . GLN A 1 674 ? 16.212  2.379   -9.604  1.00 97.46 674 A 1 
ATOM 5305 C CA  . GLN A 1 674 ? 16.596  3.157   -8.423  1.00 96.99 674 A 1 
ATOM 5306 C C   . GLN A 1 674 ? 17.170  2.277   -7.294  1.00 96.95 674 A 1 
ATOM 5307 O O   . GLN A 1 674 ? 18.252  2.613   -6.795  1.00 96.01 674 A 1 
ATOM 5308 C CB  . GLN A 1 674 ? 15.427  4.074   -8.009  1.00 95.75 674 A 1 
ATOM 5309 C CG  . GLN A 1 674 ? 15.730  4.939   -6.778  1.00 88.94 674 A 1 
ATOM 5310 C CD  . GLN A 1 674 ? 15.516  4.236   -5.441  1.00 84.18 674 A 1 
ATOM 5311 O OE1 . GLN A 1 674 ? 14.638  3.423   -5.250  1.00 73.15 674 A 1 
ATOM 5312 N NE2 . GLN A 1 674 ? 16.304  4.534   -4.433  1.00 71.04 674 A 1 
ATOM 5313 N N   . PRO A 1 675 ? 16.555  1.135   -6.894  1.00 96.65 675 A 1 
ATOM 5314 C CA  . PRO A 1 675 ? 17.153  0.236   -5.902  1.00 95.96 675 A 1 
ATOM 5315 C C   . PRO A 1 675 ? 18.482  -0.363  -6.358  1.00 95.98 675 A 1 
ATOM 5316 O O   . PRO A 1 675 ? 19.403  -0.475  -5.549  1.00 94.82 675 A 1 
ATOM 5317 C CB  . PRO A 1 675 ? 16.111  -0.856  -5.641  1.00 94.75 675 A 1 
ATOM 5318 C CG  . PRO A 1 675 ? 14.797  -0.179  -5.999  1.00 92.73 675 A 1 
ATOM 5319 C CD  . PRO A 1 675 ? 15.201  0.689   -7.186  1.00 95.05 675 A 1 
ATOM 5320 N N   . LEU A 1 676 ? 18.611  -0.697  -7.643  1.00 96.39 676 A 1 
ATOM 5321 C CA  . LEU A 1 676 ? 19.835  -1.237  -8.234  1.00 96.47 676 A 1 
ATOM 5322 C C   . LEU A 1 676 ? 21.004  -0.256  -8.068  1.00 96.55 676 A 1 
ATOM 5323 O O   . LEU A 1 676 ? 22.029  -0.602  -7.470  1.00 94.93 676 A 1 
ATOM 5324 C CB  . LEU A 1 676 ? 19.527  -1.572  -9.700  1.00 95.44 676 A 1 
ATOM 5325 C CG  . LEU A 1 676 ? 20.611  -2.352  -10.465 1.00 91.00 676 A 1 
ATOM 5326 C CD1 . LEU A 1 676 ? 20.008  -2.777  -11.806 1.00 82.45 676 A 1 
ATOM 5327 C CD2 . LEU A 1 676 ? 21.859  -1.521  -10.769 1.00 83.08 676 A 1 
ATOM 5328 N N   . LEU A 1 677 ? 20.833  0.986   -8.515  1.00 97.04 677 A 1 
ATOM 5329 C CA  . LEU A 1 677 ? 21.861  2.021   -8.391  1.00 97.02 677 A 1 
ATOM 5330 C C   . LEU A 1 677 ? 22.109  2.404   -6.925  1.00 96.65 677 A 1 
ATOM 5331 O O   . LEU A 1 677 ? 23.250  2.624   -6.527  1.00 95.42 677 A 1 
ATOM 5332 C CB  . LEU A 1 677 ? 21.450  3.239   -9.225  1.00 97.16 677 A 1 
ATOM 5333 C CG  . LEU A 1 677 ? 21.397  3.000   -10.746 1.00 96.66 677 A 1 
ATOM 5334 C CD1 . LEU A 1 677 ? 20.891  4.261   -11.435 1.00 93.82 677 A 1 
ATOM 5335 C CD2 . LEU A 1 677 ? 22.770  2.668   -11.330 1.00 93.78 677 A 1 
ATOM 5336 N N   . SER A 1 678 ? 21.068  2.405   -6.083  1.00 96.33 678 A 1 
ATOM 5337 C CA  . SER A 1 678 ? 21.221  2.666   -4.643  1.00 95.33 678 A 1 
ATOM 5338 C C   . SER A 1 678 ? 22.013  1.566   -3.930  1.00 94.45 678 A 1 
ATOM 5339 O O   . SER A 1 678 ? 22.767  1.860   -3.004  1.00 92.15 678 A 1 
ATOM 5340 C CB  . SER A 1 678 ? 19.860  2.813   -3.962  1.00 94.55 678 A 1 
ATOM 5341 O OG  . SER A 1 678 ? 19.168  3.918   -4.500  1.00 83.34 678 A 1 
ATOM 5342 N N   . ARG A 1 679 ? 21.871  0.314   -4.357  1.00 94.50 679 A 1 
ATOM 5343 C CA  . ARG A 1 679 ? 22.690  -0.799  -3.856  1.00 92.98 679 A 1 
ATOM 5344 C C   . ARG A 1 679 ? 24.146  -0.639  -4.291  1.00 93.19 679 A 1 
ATOM 5345 O O   . ARG A 1 679 ? 25.030  -0.825  -3.463  1.00 90.25 679 A 1 
ATOM 5346 C CB  . ARG A 1 679 ? 22.082  -2.147  -4.294  1.00 91.04 679 A 1 
ATOM 5347 C CG  . ARG A 1 679 ? 22.752  -3.355  -3.608  1.00 82.05 679 A 1 
ATOM 5348 C CD  . ARG A 1 679 ? 22.069  -4.680  -3.982  1.00 79.70 679 A 1 
ATOM 5349 N NE  . ARG A 1 679 ? 22.696  -5.839  -3.298  1.00 71.50 679 A 1 
ATOM 5350 C CZ  . ARG A 1 679 ? 22.321  -7.117  -3.378  1.00 65.03 679 A 1 
ATOM 5351 N NH1 . ARG A 1 679 ? 21.334  -7.514  -4.124  1.00 60.06 679 A 1 
ATOM 5352 N NH2 . ARG A 1 679 ? 22.934  -8.043  -2.690  1.00 56.86 679 A 1 
ATOM 5353 N N   . HIS A 1 680 ? 24.383  -0.224  -5.526  1.00 94.47 680 A 1 
ATOM 5354 C CA  . HIS A 1 680 ? 25.730  0.015   -6.053  1.00 94.48 680 A 1 
ATOM 5355 C C   . HIS A 1 680 ? 26.451  1.171   -5.336  1.00 94.68 680 A 1 
ATOM 5356 O O   . HIS A 1 680 ? 27.563  0.989   -4.848  1.00 92.52 680 A 1 
ATOM 5357 C CB  . HIS A 1 680 ? 25.637  0.256   -7.562  1.00 94.70 680 A 1 
ATOM 5358 C CG  . HIS A 1 680 ? 26.989  0.405   -8.212  1.00 93.96 680 A 1 
ATOM 5359 N ND1 . HIS A 1 680 ? 27.825  -0.619  -8.589  1.00 79.69 680 A 1 
ATOM 5360 C CD2 . HIS A 1 680 ? 27.626  1.574   -8.506  1.00 81.63 680 A 1 
ATOM 5361 C CE1 . HIS A 1 680 ? 28.942  -0.073  -9.099  1.00 85.95 680 A 1 
ATOM 5362 N NE2 . HIS A 1 680 ? 28.863  1.258   -9.066  1.00 87.82 680 A 1 
ATOM 5363 N N   . PHE A 1 681 ? 25.814  2.348   -5.205  1.00 95.32 681 A 1 
ATOM 5364 C CA  . PHE A 1 681 ? 26.464  3.543   -4.645  1.00 95.03 681 A 1 
ATOM 5365 C C   . PHE A 1 681 ? 26.425  3.637   -3.114  1.00 94.63 681 A 1 
ATOM 5366 O O   . PHE A 1 681 ? 27.311  4.247   -2.516  1.00 90.88 681 A 1 
ATOM 5367 C CB  . PHE A 1 681 ? 25.827  4.798   -5.254  1.00 95.07 681 A 1 
ATOM 5368 C CG  . PHE A 1 681 ? 26.089  4.971   -6.738  1.00 95.96 681 A 1 
ATOM 5369 C CD1 . PHE A 1 681 ? 27.408  5.114   -7.203  1.00 93.47 681 A 1 
ATOM 5370 C CD2 . PHE A 1 681 ? 25.021  4.998   -7.651  1.00 93.93 681 A 1 
ATOM 5371 C CE1 . PHE A 1 681 ? 27.662  5.260   -8.574  1.00 93.70 681 A 1 
ATOM 5372 C CE2 . PHE A 1 681 ? 25.274  5.143   -9.025  1.00 93.74 681 A 1 
ATOM 5373 C CZ  . PHE A 1 681 ? 26.595  5.269   -9.488  1.00 94.78 681 A 1 
ATOM 5374 N N   . TYR A 1 682 ? 25.400  3.077   -2.468  1.00 93.11 682 A 1 
ATOM 5375 C CA  . TYR A 1 682 ? 25.142  3.291   -1.037  1.00 91.96 682 A 1 
ATOM 5376 C C   . TYR A 1 682 ? 25.008  1.997   -0.233  1.00 89.88 682 A 1 
ATOM 5377 O O   . TYR A 1 682 ? 24.655  2.067   0.947   1.00 83.57 682 A 1 
ATOM 5378 C CB  . TYR A 1 682 ? 23.888  4.165   -0.852  1.00 91.27 682 A 1 
ATOM 5379 C CG  . TYR A 1 682 ? 23.842  5.439   -1.673  1.00 92.43 682 A 1 
ATOM 5380 C CD1 . TYR A 1 682 ? 24.916  6.346   -1.641  1.00 88.47 682 A 1 
ATOM 5381 C CD2 . TYR A 1 682 ? 22.714  5.713   -2.471  1.00 89.30 682 A 1 
ATOM 5382 C CE1 . TYR A 1 682 ? 24.870  7.520   -2.409  1.00 88.59 682 A 1 
ATOM 5383 C CE2 . TYR A 1 682 ? 22.662  6.888   -3.236  1.00 89.02 682 A 1 
ATOM 5384 C CZ  . TYR A 1 682 ? 23.739  7.793   -3.207  1.00 90.67 682 A 1 
ATOM 5385 O OH  . TYR A 1 682 ? 23.693  8.924   -3.946  1.00 88.72 682 A 1 
ATOM 5386 N N   . HIS A 1 683 ? 25.234  0.830   -0.843  1.00 89.53 683 A 1 
ATOM 5387 C CA  . HIS A 1 683 ? 25.004  -0.477  -0.223  1.00 86.37 683 A 1 
ATOM 5388 C C   . HIS A 1 683 ? 23.596  -0.602  0.400   1.00 84.72 683 A 1 
ATOM 5389 O O   . HIS A 1 683 ? 23.416  -1.154  1.485   1.00 80.14 683 A 1 
ATOM 5390 C CB  . HIS A 1 683 ? 26.155  -0.818  0.741   1.00 85.13 683 A 1 
ATOM 5391 C CG  . HIS A 1 683 ? 27.507  -0.791  0.070   1.00 81.71 683 A 1 
ATOM 5392 N ND1 . HIS A 1 683 ? 27.942  -1.661  -0.902  1.00 72.07 683 A 1 
ATOM 5393 C CD2 . HIS A 1 683 ? 28.513  0.111   0.290   1.00 71.09 683 A 1 
ATOM 5394 C CE1 . HIS A 1 683 ? 29.185  -1.294  -1.260  1.00 71.00 683 A 1 
ATOM 5395 N NE2 . HIS A 1 683 ? 29.576  -0.220  -0.559  1.00 71.94 683 A 1 
ATOM 5396 N N   . SER A 1 684 ? 22.581  -0.057  -0.276  1.00 86.62 684 A 1 
ATOM 5397 C CA  . SER A 1 684 ? 21.189  -0.131  0.175   1.00 85.04 684 A 1 
ATOM 5398 C C   . SER A 1 684 ? 20.737  -1.588  0.297   1.00 83.41 684 A 1 
ATOM 5399 O O   . SER A 1 684 ? 21.008  -2.412  -0.577  1.00 80.95 684 A 1 
ATOM 5400 C CB  . SER A 1 684 ? 20.271  0.621   -0.789  1.00 85.12 684 A 1 
ATOM 5401 O OG  . SER A 1 684 ? 18.926  0.568   -0.342  1.00 76.11 684 A 1 
ATOM 5402 N N   . LEU A 1 685 ? 19.991  -1.891  1.367   1.00 83.25 685 A 1 
ATOM 5403 C CA  . LEU A 1 685 ? 19.406  -3.220  1.597   1.00 80.45 685 A 1 
ATOM 5404 C C   . LEU A 1 685 ? 18.175  -3.497  0.715   1.00 81.60 685 A 1 
ATOM 5405 O O   . LEU A 1 685 ? 17.693  -4.626  0.668   1.00 79.30 685 A 1 
ATOM 5406 C CB  . LEU A 1 685 ? 19.041  -3.356  3.088   1.00 77.58 685 A 1 
ATOM 5407 C CG  . LEU A 1 685 ? 20.233  -3.267  4.066   1.00 72.00 685 A 1 
ATOM 5408 C CD1 . LEU A 1 685 ? 19.711  -3.306  5.499   1.00 67.71 685 A 1 
ATOM 5409 C CD2 . LEU A 1 685 ? 21.221  -4.417  3.870   1.00 65.34 685 A 1 
ATOM 5410 N N   . THR A 1 686 ? 17.640  -2.490  0.039   1.00 84.11 686 A 1 
ATOM 5411 C CA  . THR A 1 686 ? 16.476  -2.643  -0.839  1.00 85.61 686 A 1 
ATOM 5412 C C   . THR A 1 686 ? 16.864  -3.443  -2.079  1.00 87.03 686 A 1 
ATOM 5413 O O   . THR A 1 686 ? 17.691  -2.995  -2.875  1.00 86.27 686 A 1 
ATOM 5414 C CB  . THR A 1 686 ? 15.881  -1.289  -1.238  1.00 84.88 686 A 1 
ATOM 5415 O OG1 . THR A 1 686 ? 15.633  -0.518  -0.081  1.00 77.72 686 A 1 
ATOM 5416 C CG2 . THR A 1 686 ? 14.539  -1.442  -1.956  1.00 77.03 686 A 1 
ATOM 5417 N N   . MET A 1 687 ? 16.250  -4.619  -2.248  1.00 88.10 687 A 1 
ATOM 5418 C CA  . MET A 1 687 ? 16.477  -5.463  -3.421  1.00 87.80 687 A 1 
ATOM 5419 C C   . MET A 1 687 ? 15.759  -4.892  -4.651  1.00 90.10 687 A 1 
ATOM 5420 O O   . MET A 1 687 ? 14.570  -4.573  -4.548  1.00 89.40 687 A 1 
ATOM 5421 C CB  . MET A 1 687 ? 16.021  -6.900  -3.133  1.00 83.94 687 A 1 
ATOM 5422 C CG  . MET A 1 687 ? 16.913  -7.588  -2.091  1.00 76.27 687 A 1 
ATOM 5423 S SD  . MET A 1 687 ? 18.628  -7.873  -2.610  1.00 69.39 687 A 1 
ATOM 5424 C CE  . MET A 1 687 ? 18.393  -9.277  -3.735  1.00 59.85 687 A 1 
ATOM 5425 N N   . PRO A 1 688 ? 16.448  -4.760  -5.800  1.00 91.60 688 A 1 
ATOM 5426 C CA  . PRO A 1 688 ? 15.780  -4.440  -7.054  1.00 92.72 688 A 1 
ATOM 5427 C C   . PRO A 1 688 ? 14.906  -5.612  -7.511  1.00 92.71 688 A 1 
ATOM 5428 O O   . PRO A 1 688 ? 15.185  -6.775  -7.206  1.00 90.66 688 A 1 
ATOM 5429 C CB  . PRO A 1 688 ? 16.903  -4.143  -8.049  1.00 92.47 688 A 1 
ATOM 5430 C CG  . PRO A 1 688 ? 18.047  -5.019  -7.547  1.00 91.02 688 A 1 
ATOM 5431 C CD  . PRO A 1 688 ? 17.864  -5.015  -6.031  1.00 92.49 688 A 1 
ATOM 5432 N N   . LEU A 1 689 ? 13.860  -5.308  -8.283  1.00 94.01 689 A 1 
ATOM 5433 C CA  . LEU A 1 689 ? 13.098  -6.333  -8.999  1.00 94.31 689 A 1 
ATOM 5434 C C   . LEU A 1 689 ? 13.988  -7.052  -10.034 1.00 95.13 689 A 1 
ATOM 5435 O O   . LEU A 1 689 ? 15.028  -6.512  -10.417 1.00 94.25 689 A 1 
ATOM 5436 C CB  . LEU A 1 689 ? 11.867  -5.692  -9.652  1.00 93.67 689 A 1 
ATOM 5437 C CG  . LEU A 1 689 ? 10.810  -5.191  -8.656  1.00 92.01 689 A 1 
ATOM 5438 C CD1 . LEU A 1 689 ? 9.704   -4.483  -9.428  1.00 87.11 689 A 1 
ATOM 5439 C CD2 . LEU A 1 689 ? 10.174  -6.332  -7.852  1.00 86.91 689 A 1 
ATOM 5440 N N   . PRO A 1 690 ? 13.603  -8.258  -10.504 1.00 94.59 690 A 1 
ATOM 5441 C CA  . PRO A 1 690 ? 14.440  -9.051  -11.398 1.00 94.59 690 A 1 
ATOM 5442 C C   . PRO A 1 690 ? 14.805  -8.320  -12.697 1.00 95.55 690 A 1 
ATOM 5443 O O   . PRO A 1 690 ? 13.945  -7.748  -13.372 1.00 94.68 690 A 1 
ATOM 5444 C CB  . PRO A 1 690 ? 13.655  -10.340 -11.668 1.00 92.74 690 A 1 
ATOM 5445 C CG  . PRO A 1 690 ? 12.766  -10.482 -10.438 1.00 90.08 690 A 1 
ATOM 5446 C CD  . PRO A 1 690 ? 12.441  -9.037  -10.086 1.00 92.65 690 A 1 
ATOM 5447 N N   . TYR A 1 691 ? 16.092  -8.387  -13.066 1.00 95.64 691 A 1 
ATOM 5448 C CA  . TYR A 1 691 ? 16.662  -7.804  -14.279 1.00 96.22 691 A 1 
ATOM 5449 C C   . TYR A 1 691 ? 17.824  -8.676  -14.784 1.00 96.34 691 A 1 
ATOM 5450 O O   . TYR A 1 691 ? 18.341  -9.516  -14.044 1.00 94.60 691 A 1 
ATOM 5451 C CB  . TYR A 1 691 ? 17.114  -6.359  -13.996 1.00 96.06 691 A 1 
ATOM 5452 C CG  . TYR A 1 691 ? 18.326  -6.246  -13.091 1.00 96.49 691 A 1 
ATOM 5453 C CD1 . TYR A 1 691 ? 18.193  -6.382  -11.696 1.00 93.88 691 A 1 
ATOM 5454 C CD2 . TYR A 1 691 ? 19.606  -6.054  -13.647 1.00 94.58 691 A 1 
ATOM 5455 C CE1 . TYR A 1 691 ? 19.323  -6.334  -10.864 1.00 93.76 691 A 1 
ATOM 5456 C CE2 . TYR A 1 691 ? 20.742  -6.005  -12.817 1.00 94.13 691 A 1 
ATOM 5457 C CZ  . TYR A 1 691 ? 20.602  -6.149  -11.424 1.00 94.50 691 A 1 
ATOM 5458 O OH  . TYR A 1 691 ? 21.701  -6.114  -10.623 1.00 92.56 691 A 1 
ATOM 5459 N N   . GLY A 1 692 ? 18.227  -8.494  -16.054 1.00 95.35 692 A 1 
ATOM 5460 C CA  . GLY A 1 692 ? 19.351  -9.216  -16.662 1.00 95.41 692 A 1 
ATOM 5461 C C   . GLY A 1 692 ? 20.704  -8.570  -16.345 1.00 95.90 692 A 1 
ATOM 5462 O O   . GLY A 1 692 ? 21.502  -9.129  -15.604 1.00 92.69 692 A 1 
ATOM 5463 N N   . SER A 1 693 ? 20.962  -7.383  -16.898 1.00 96.36 693 A 1 
ATOM 5464 C CA  . SER A 1 693 ? 22.210  -6.638  -16.689 1.00 96.57 693 A 1 
ATOM 5465 C C   . SER A 1 693 ? 21.986  -5.128  -16.728 1.00 96.79 693 A 1 
ATOM 5466 O O   . SER A 1 693 ? 20.963  -4.650  -17.214 1.00 95.25 693 A 1 
ATOM 5467 C CB  . SER A 1 693 ? 23.278  -7.055  -17.714 1.00 95.23 693 A 1 
ATOM 5468 O OG  . SER A 1 693 ? 22.874  -6.781  -19.045 1.00 91.94 693 A 1 
ATOM 5469 N N   . ILE A 1 694 ? 22.961  -4.372  -16.211 1.00 96.87 694 A 1 
ATOM 5470 C CA  . ILE A 1 694 ? 23.035  -2.915  -16.349 1.00 97.07 694 A 1 
ATOM 5471 C C   . ILE A 1 694 ? 24.428  -2.521  -16.842 1.00 97.13 694 A 1 
ATOM 5472 O O   . ILE A 1 694 ? 25.424  -3.093  -16.405 1.00 95.63 694 A 1 
ATOM 5473 C CB  . ILE A 1 694 ? 22.624  -2.201  -15.046 1.00 96.29 694 A 1 
ATOM 5474 C CG1 . ILE A 1 694 ? 22.421  -0.693  -15.307 1.00 92.65 694 A 1 
ATOM 5475 C CG2 . ILE A 1 694 ? 23.629  -2.459  -13.904 1.00 90.93 694 A 1 
ATOM 5476 C CD1 . ILE A 1 694 ? 21.747  0.053   -14.159 1.00 84.84 694 A 1 
ATOM 5477 N N   . GLU A 1 695 ? 24.492  -1.554  -17.763 1.00 97.13 695 A 1 
ATOM 5478 C CA  . GLU A 1 695 ? 25.713  -1.026  -18.375 1.00 97.13 695 A 1 
ATOM 5479 C C   . GLU A 1 695 ? 25.725  0.501   -18.258 1.00 97.30 695 A 1 
ATOM 5480 O O   . GLU A 1 695 ? 24.668  1.134   -18.306 1.00 95.02 695 A 1 
ATOM 5481 C CB  . GLU A 1 695 ? 25.777  -1.459  -19.857 1.00 95.83 695 A 1 
ATOM 5482 C CG  . GLU A 1 695 ? 25.958  -2.979  -20.049 1.00 89.89 695 A 1 
ATOM 5483 C CD  . GLU A 1 695 ? 25.719  -3.466  -21.495 1.00 88.65 695 A 1 
ATOM 5484 O OE1 . GLU A 1 695 ? 25.623  -4.704  -21.699 1.00 78.33 695 A 1 
ATOM 5485 O OE2 . GLU A 1 695 ? 25.447  -2.671  -22.413 1.00 79.88 695 A 1 
ATOM 5486 N N   . GLY A 1 696 ? 26.901  1.122   -18.108 1.00 96.56 696 A 1 
ATOM 5487 C CA  . GLY A 1 696 ? 27.060  2.582   -18.035 1.00 96.60 696 A 1 
ATOM 5488 C C   . GLY A 1 696 ? 26.950  3.184   -16.631 1.00 97.17 696 A 1 
ATOM 5489 O O   . GLY A 1 696 ? 26.855  4.402   -16.495 1.00 95.47 696 A 1 
ATOM 5490 N N   . VAL A 1 697 ? 26.960  2.364   -15.583 1.00 97.17 697 A 1 
ATOM 5491 C CA  . VAL A 1 697 ? 26.931  2.837   -14.182 1.00 97.24 697 A 1 
ATOM 5492 C C   . VAL A 1 697 ? 28.198  3.630   -13.834 1.00 97.05 697 A 1 
ATOM 5493 O O   . VAL A 1 697 ? 28.139  4.567   -13.045 1.00 94.98 697 A 1 
ATOM 5494 C CB  . VAL A 1 697 ? 26.737  1.657   -13.205 1.00 96.31 697 A 1 
ATOM 5495 C CG1 . VAL A 1 697 ? 26.677  2.115   -11.743 1.00 90.81 697 A 1 
ATOM 5496 C CG2 . VAL A 1 697 ? 25.431  0.903   -13.488 1.00 90.94 697 A 1 
ATOM 5497 N N   . GLU A 1 698 ? 29.328  3.325   -14.469 1.00 97.01 698 A 1 
ATOM 5498 C CA  . GLU A 1 698 ? 30.619  4.000   -14.307 1.00 96.60 698 A 1 
ATOM 5499 C C   . GLU A 1 698 ? 30.608  5.488   -14.706 1.00 96.54 698 A 1 
ATOM 5500 O O   . GLU A 1 698 ? 31.482  6.251   -14.293 1.00 94.57 698 A 1 
ATOM 5501 C CB  . GLU A 1 698 ? 31.702  3.231   -15.091 1.00 95.69 698 A 1 
ATOM 5502 C CG  . GLU A 1 698 ? 31.543  3.192   -16.628 1.00 91.10 698 A 1 
ATOM 5503 C CD  . GLU A 1 698 ? 30.657  2.053   -17.175 1.00 90.13 698 A 1 
ATOM 5504 O OE1 . GLU A 1 698 ? 30.780  1.761   -18.385 1.00 81.89 698 A 1 
ATOM 5505 O OE2 . GLU A 1 698 ? 29.842  1.489   -16.414 1.00 83.69 698 A 1 
ATOM 5506 N N   . TYR A 1 699 ? 29.611  5.926   -15.481 1.00 96.86 699 A 1 
ATOM 5507 C CA  . TYR A 1 699 ? 29.454  7.334   -15.865 1.00 96.76 699 A 1 
ATOM 5508 C C   . TYR A 1 699 ? 28.721  8.173   -14.812 1.00 96.67 699 A 1 
ATOM 5509 O O   . TYR A 1 699 ? 28.615  9.393   -14.972 1.00 94.57 699 A 1 
ATOM 5510 C CB  . TYR A 1 699 ? 28.762  7.422   -17.230 1.00 96.55 699 A 1 
ATOM 5511 C CG  . TYR A 1 699 ? 29.443  6.635   -18.333 1.00 96.37 699 A 1 
ATOM 5512 C CD1 . TYR A 1 699 ? 30.804  6.849   -18.623 1.00 92.55 699 A 1 
ATOM 5513 C CD2 . TYR A 1 699 ? 28.716  5.666   -19.051 1.00 93.19 699 A 1 
ATOM 5514 C CE1 . TYR A 1 699 ? 31.445  6.080   -19.613 1.00 92.39 699 A 1 
ATOM 5515 C CE2 . TYR A 1 699 ? 29.352  4.894   -20.043 1.00 92.69 699 A 1 
ATOM 5516 C CZ  . TYR A 1 699 ? 30.721  5.094   -20.318 1.00 93.69 699 A 1 
ATOM 5517 O OH  . TYR A 1 699 ? 31.344  4.327   -21.250 1.00 91.92 699 A 1 
ATOM 5518 N N   . LEU A 1 700 ? 28.211  7.546   -13.748 1.00 96.60 700 A 1 
ATOM 5519 C CA  . LEU A 1 700 ? 27.470  8.175   -12.662 1.00 96.67 700 A 1 
ATOM 5520 C C   . LEU A 1 700 ? 28.266  8.119   -11.351 1.00 96.57 700 A 1 
ATOM 5521 O O   . LEU A 1 700 ? 28.886  7.111   -11.028 1.00 94.58 700 A 1 
ATOM 5522 C CB  . LEU A 1 700 ? 26.105  7.481   -12.502 1.00 96.00 700 A 1 
ATOM 5523 C CG  . LEU A 1 700 ? 25.165  7.585   -13.719 1.00 95.10 700 A 1 
ATOM 5524 C CD1 . LEU A 1 700 ? 23.912  6.746   -13.456 1.00 90.96 700 A 1 
ATOM 5525 C CD2 . LEU A 1 700 ? 24.721  9.030   -13.969 1.00 91.62 700 A 1 
ATOM 5526 N N   . ASP A 1 701 ? 28.170  9.183   -10.552 1.00 96.20 701 A 1 
ATOM 5527 C CA  . ASP A 1 701 ? 28.787  9.246   -9.219  1.00 95.26 701 A 1 
ATOM 5528 C C   . ASP A 1 701 ? 27.782  8.922   -8.104  1.00 95.46 701 A 1 
ATOM 5529 O O   . ASP A 1 701 ? 28.143  8.387   -7.056  1.00 90.76 701 A 1 
ATOM 5530 C CB  . ASP A 1 701 ? 29.343  10.652  -8.964  1.00 91.42 701 A 1 
ATOM 5531 C CG  . ASP A 1 701 ? 30.475  11.093  -9.892  1.00 84.59 701 A 1 
ATOM 5532 O OD1 . ASP A 1 701 ? 31.222  10.234  -10.402 1.00 76.23 701 A 1 
ATOM 5533 O OD2 . ASP A 1 701 ? 30.602  12.333  -10.042 1.00 78.69 701 A 1 
ATOM 5534 N N   . LYS A 1 702 ? 26.515  9.295   -8.290  1.00 95.61 702 A 1 
ATOM 5535 C CA  . LYS A 1 702 ? 25.453  9.088   -7.301  1.00 95.16 702 A 1 
ATOM 5536 C C   . LYS A 1 702 ? 24.070  9.074   -7.950  1.00 96.26 702 A 1 
ATOM 5537 O O   . LYS A 1 702 ? 23.848  9.691   -8.987  1.00 94.68 702 A 1 
ATOM 5538 C CB  . LYS A 1 702 ? 25.536  10.141  -6.167  1.00 91.34 702 A 1 
ATOM 5539 C CG  . LYS A 1 702 ? 25.344  11.590  -6.637  1.00 84.66 702 A 1 
ATOM 5540 C CD  . LYS A 1 702 ? 25.308  12.601  -5.477  1.00 84.52 702 A 1 
ATOM 5541 C CE  . LYS A 1 702 ? 25.077  13.999  -6.081  1.00 74.03 702 A 1 
ATOM 5542 N NZ  . LYS A 1 702 ? 24.691  15.043  -5.105  1.00 68.42 702 A 1 
ATOM 5543 N N   . ILE A 1 703 ? 23.123  8.438   -7.257  1.00 95.91 703 A 1 
ATOM 5544 C CA  . ILE A 1 703 ? 21.687  8.546   -7.536  1.00 96.54 703 A 1 
ATOM 5545 C C   . ILE A 1 703 ? 20.981  9.303   -6.411  1.00 96.49 703 A 1 
ATOM 5546 O O   . ILE A 1 703 ? 21.293  9.131   -5.235  1.00 94.70 703 A 1 
ATOM 5547 C CB  . ILE A 1 703 ? 21.059  7.168   -7.839  1.00 95.96 703 A 1 
ATOM 5548 C CG1 . ILE A 1 703 ? 19.583  7.354   -8.251  1.00 92.06 703 A 1 
ATOM 5549 C CG2 . ILE A 1 703 ? 21.195  6.195   -6.655  1.00 91.10 703 A 1 
ATOM 5550 C CD1 . ILE A 1 703 ? 18.939  6.109   -8.846  1.00 85.94 703 A 1 
ATOM 5551 N N   . VAL A 1 704 ? 20.015  10.146  -6.765  1.00 96.67 704 A 1 
ATOM 5552 C CA  . VAL A 1 704 ? 19.182  10.897  -5.826  1.00 96.28 704 A 1 
ATOM 5553 C C   . VAL A 1 704 ? 17.720  10.642  -6.153  1.00 96.65 704 A 1 
ATOM 5554 O O   . VAL A 1 704 ? 17.252  10.984  -7.232  1.00 95.86 704 A 1 
ATOM 5555 C CB  . VAL A 1 704 ? 19.510  12.396  -5.872  1.00 95.21 704 A 1 
ATOM 5556 C CG1 . VAL A 1 704 ? 18.617  13.174  -4.902  1.00 92.28 704 A 1 
ATOM 5557 C CG2 . VAL A 1 704 ? 20.976  12.655  -5.485  1.00 92.53 704 A 1 
ATOM 5558 N N   . ASN A 1 705 ? 16.983  10.065  -5.193  1.00 95.93 705 A 1 
ATOM 5559 C CA  . ASN A 1 705 ? 15.544  9.859   -5.322  1.00 95.60 705 A 1 
ATOM 5560 C C   . ASN A 1 705 ? 14.783  11.010  -4.645  1.00 95.65 705 A 1 
ATOM 5561 O O   . ASN A 1 705 ? 14.892  11.215  -3.432  1.00 93.88 705 A 1 
ATOM 5562 C CB  . ASN A 1 705 ? 15.182  8.475   -4.759  1.00 94.21 705 A 1 
ATOM 5563 C CG  . ASN A 1 705 ? 13.719  8.127   -4.971  1.00 89.13 705 A 1 
ATOM 5564 O OD1 . ASN A 1 705 ? 12.951  8.851   -5.571  1.00 77.80 705 A 1 
ATOM 5565 N ND2 . ASN A 1 705 ? 13.272  7.005   -4.475  1.00 79.74 705 A 1 
ATOM 5566 N N   . VAL A 1 706 ? 14.007  11.747  -5.425  1.00 96.14 706 A 1 
ATOM 5567 C CA  . VAL A 1 706 ? 13.214  12.903  -5.006  1.00 95.69 706 A 1 
ATOM 5568 C C   . VAL A 1 706 ? 11.733  12.533  -5.077  1.00 95.16 706 A 1 
ATOM 5569 O O   . VAL A 1 706 ? 11.002  12.935  -5.975  1.00 92.50 706 A 1 
ATOM 5570 C CB  . VAL A 1 706 ? 13.579  14.151  -5.830  1.00 94.95 706 A 1 
ATOM 5571 C CG1 . VAL A 1 706 ? 12.914  15.395  -5.242  1.00 91.51 706 A 1 
ATOM 5572 C CG2 . VAL A 1 706 ? 15.091  14.425  -5.845  1.00 92.12 706 A 1 
ATOM 5573 N N   . ASN A 1 707 ? 11.278  11.733  -4.112  1.00 94.35 707 A 1 
ATOM 5574 C CA  . ASN A 1 707 ? 9.894   11.260  -4.029  1.00 93.67 707 A 1 
ATOM 5575 C C   . ASN A 1 707 ? 9.028   12.136  -3.106  1.00 94.15 707 A 1 
ATOM 5576 O O   . ASN A 1 707 ? 9.534   12.927  -2.305  1.00 92.35 707 A 1 
ATOM 5577 C CB  . ASN A 1 707 ? 9.896   9.769   -3.637  1.00 91.28 707 A 1 
ATOM 5578 C CG  . ASN A 1 707 ? 10.436  9.467   -2.249  1.00 89.22 707 A 1 
ATOM 5579 O OD1 . ASN A 1 707 ? 10.479  10.285  -1.339  1.00 81.33 707 A 1 
ATOM 5580 N ND2 . ASN A 1 707 ? 10.840  8.243   -2.010  1.00 82.76 707 A 1 
ATOM 5581 N N   . GLN A 1 708 ? 7.711   11.930  -3.153  1.00 92.82 708 A 1 
ATOM 5582 C CA  . GLN A 1 708 ? 6.715   12.651  -2.343  1.00 92.52 708 A 1 
ATOM 5583 C C   . GLN A 1 708 ? 6.591   12.153  -0.886  1.00 92.73 708 A 1 
ATOM 5584 O O   . GLN A 1 708 ? 5.749   12.631  -0.123  1.00 90.27 708 A 1 
ATOM 5585 C CB  . GLN A 1 708 ? 5.357   12.570  -3.044  1.00 90.72 708 A 1 
ATOM 5586 C CG  . GLN A 1 708 ? 5.340   13.225  -4.434  1.00 86.93 708 A 1 
ATOM 5587 C CD  . GLN A 1 708 ? 3.948   13.159  -5.053  1.00 85.48 708 A 1 
ATOM 5588 O OE1 . GLN A 1 708 ? 2.976   12.822  -4.386  1.00 75.19 708 A 1 
ATOM 5589 N NE2 . GLN A 1 708 ? 3.801   13.465  -6.315  1.00 73.19 708 A 1 
ATOM 5590 N N   . SER A 1 709 ? 7.411   11.195  -0.449  1.00 91.96 709 A 1 
ATOM 5591 C CA  . SER A 1 709 ? 7.363   10.732  0.946   1.00 91.82 709 A 1 
ATOM 5592 C C   . SER A 1 709 ? 7.690   11.880  1.914   1.00 93.08 709 A 1 
ATOM 5593 O O   . SER A 1 709 ? 8.559   12.701  1.607   1.00 92.03 709 A 1 
ATOM 5594 C CB  . SER A 1 709 ? 8.270   9.520   1.184   1.00 90.09 709 A 1 
ATOM 5595 O OG  . SER A 1 709 ? 9.641   9.842   1.024   1.00 83.63 709 A 1 
ATOM 5596 N N   . PRO A 1 710 ? 7.062   11.955  3.102   1.00 92.32 710 A 1 
ATOM 5597 C CA  . PRO A 1 710 ? 7.354   13.020  4.057   1.00 92.50 710 A 1 
ATOM 5598 C C   . PRO A 1 710 ? 8.849   13.112  4.385   1.00 93.94 710 A 1 
ATOM 5599 O O   . PRO A 1 710 ? 9.513   12.091  4.570   1.00 92.70 710 A 1 
ATOM 5600 C CB  . PRO A 1 710 ? 6.519   12.694  5.297   1.00 89.99 710 A 1 
ATOM 5601 C CG  . PRO A 1 710 ? 5.340   11.897  4.736   1.00 85.16 710 A 1 
ATOM 5602 C CD  . PRO A 1 710 ? 5.959   11.125  3.575   1.00 88.85 710 A 1 
ATOM 5603 N N   . ILE A 1 711 ? 9.378   14.339  4.538   1.00 93.14 711 A 1 
ATOM 5604 C CA  . ILE A 1 711 ? 10.777  14.577  4.954   1.00 92.99 711 A 1 
ATOM 5605 C C   . ILE A 1 711 ? 11.088  14.044  6.369   1.00 91.80 711 A 1 
ATOM 5606 O O   . ILE A 1 711 ? 12.240  13.943  6.783   1.00 84.91 711 A 1 
ATOM 5607 C CB  . ILE A 1 711 ? 11.146  16.073  4.831   1.00 92.46 711 A 1 
ATOM 5608 C CG1 . ILE A 1 711 ? 10.236  16.980  5.701   1.00 90.43 711 A 1 
ATOM 5609 C CG2 . ILE A 1 711 ? 11.126  16.503  3.357   1.00 89.30 711 A 1 
ATOM 5610 C CD1 . ILE A 1 711 ? 10.717  18.430  5.801   1.00 89.21 711 A 1 
ATOM 5611 N N   . GLY A 1 712 ? 10.052  13.676  7.124   1.00 91.61 712 A 1 
ATOM 5612 C CA  . GLY A 1 712 ? 10.130  12.984  8.403   1.00 90.09 712 A 1 
ATOM 5613 C C   . GLY A 1 712 ? 8.740   12.712  8.974   1.00 89.69 712 A 1 
ATOM 5614 O O   . GLY A 1 712 ? 7.758   13.303  8.545   1.00 86.70 712 A 1 
ATOM 5615 N N   . ARG A 1 713 ? 8.654   11.808  9.960   1.00 87.75 713 A 1 
ATOM 5616 C CA  . ARG A 1 713 ? 7.376   11.432  10.608  1.00 85.25 713 A 1 
ATOM 5617 C C   . ARG A 1 713 ? 7.136   12.132  11.953  1.00 85.68 713 A 1 
ATOM 5618 O O   . ARG A 1 713 ? 6.139   11.874  12.604  1.00 79.13 713 A 1 
ATOM 5619 C CB  . ARG A 1 713 ? 7.295   9.906   10.766  1.00 81.88 713 A 1 
ATOM 5620 C CG  . ARG A 1 713 ? 7.309   9.156   9.423   1.00 75.02 713 A 1 
ATOM 5621 C CD  . ARG A 1 713 ? 7.104   7.658   9.669   1.00 70.34 713 A 1 
ATOM 5622 N NE  . ARG A 1 713 ? 7.187   6.874   8.421   1.00 63.02 713 A 1 
ATOM 5623 C CZ  . ARG A 1 713 ? 7.096   5.556   8.322   1.00 54.96 713 A 1 
ATOM 5624 N NH1 . ARG A 1 713 ? 6.858   4.794   9.356   1.00 49.57 713 A 1 
ATOM 5625 N NH2 . ARG A 1 713 ? 7.254   4.969   7.171   1.00 49.17 713 A 1 
ATOM 5626 N N   . SER A 1 714 ? 8.058   12.984  12.384  1.00 84.11 714 A 1 
ATOM 5627 C CA  . SER A 1 714 ? 8.007   13.684  13.671  1.00 84.77 714 A 1 
ATOM 5628 C C   . SER A 1 714 ? 7.892   15.194  13.447  1.00 86.84 714 A 1 
ATOM 5629 O O   . SER A 1 714 ? 8.545   15.704  12.528  1.00 83.69 714 A 1 
ATOM 5630 C CB  . SER A 1 714 ? 9.266   13.351  14.477  1.00 82.26 714 A 1 
ATOM 5631 O OG  . SER A 1 714 ? 9.331   14.090  15.688  1.00 74.96 714 A 1 
ATOM 5632 N N   . PRO A 1 715 ? 7.199   15.939  14.334  1.00 85.55 715 A 1 
ATOM 5633 C CA  . PRO A 1 715 ? 7.186   17.407  14.305  1.00 85.01 715 A 1 
ATOM 5634 C C   . PRO A 1 715 ? 8.576   18.060  14.400  1.00 87.18 715 A 1 
ATOM 5635 O O   . PRO A 1 715 ? 8.740   19.250  14.120  1.00 84.58 715 A 1 
ATOM 5636 C CB  . PRO A 1 715 ? 6.314   17.821  15.498  1.00 82.77 715 A 1 
ATOM 5637 C CG  . PRO A 1 715 ? 5.400   16.619  15.726  1.00 77.98 715 A 1 
ATOM 5638 C CD  . PRO A 1 715 ? 6.298   15.437  15.359  1.00 82.05 715 A 1 
ATOM 5639 N N   . ARG A 1 716 ? 9.605   17.287  14.795  1.00 87.73 716 A 1 
ATOM 5640 C CA  . ARG A 1 716 ? 11.012  17.719  14.819  1.00 89.10 716 A 1 
ATOM 5641 C C   . ARG A 1 716 ? 11.632  17.828  13.425  1.00 90.87 716 A 1 
ATOM 5642 O O   . ARG A 1 716 ? 12.583  18.585  13.253  1.00 87.72 716 A 1 
ATOM 5643 C CB  . ARG A 1 716 ? 11.845  16.757  15.671  1.00 86.92 716 A 1 
ATOM 5644 C CG  . ARG A 1 716 ? 11.409  16.770  17.140  1.00 82.26 716 A 1 
ATOM 5645 C CD  . ARG A 1 716 ? 12.314  15.844  17.949  1.00 81.26 716 A 1 
ATOM 5646 N NE  . ARG A 1 716 ? 11.928  15.849  19.368  1.00 76.49 716 A 1 
ATOM 5647 C CZ  . ARG A 1 716 ? 12.549  15.224  20.347  1.00 72.71 716 A 1 
ATOM 5648 N NH1 . ARG A 1 716 ? 13.614  14.493  20.140  1.00 63.14 716 A 1 
ATOM 5649 N NH2 . ARG A 1 716 ? 12.097  15.325  21.565  1.00 64.62 716 A 1 
ATOM 5650 N N   . SER A 1 717 ? 11.127  17.077  12.463  1.00 91.20 717 A 1 
ATOM 5651 C CA  . SER A 1 717 ? 11.534  17.197  11.065  1.00 91.84 717 A 1 
ATOM 5652 C C   . SER A 1 717 ? 10.807  18.390  10.442  1.00 92.31 717 A 1 
ATOM 5653 O O   . SER A 1 717 ? 9.592   18.504  10.572  1.00 90.74 717 A 1 
ATOM 5654 C CB  . SER A 1 717 ? 11.233  15.914  10.294  1.00 90.95 717 A 1 
ATOM 5655 O OG  . SER A 1 717 ? 11.895  14.809  10.887  1.00 80.53 717 A 1 
ATOM 5656 N N   . ASN A 1 718 ? 11.550  19.284  9.803   1.00 94.27 718 A 1 
ATOM 5657 C CA  . ASN A 1 718 ? 11.048  20.494  9.152   1.00 94.94 718 A 1 
ATOM 5658 C C   . ASN A 1 718 ? 12.021  20.932  8.034   1.00 96.00 718 A 1 
ATOM 5659 O O   . ASN A 1 718 ? 13.138  20.398  7.975   1.00 95.29 718 A 1 
ATOM 5660 C CB  . ASN A 1 718 ? 10.828  21.566  10.236  1.00 93.64 718 A 1 
ATOM 5661 C CG  . ASN A 1 718 ? 12.068  21.906  11.041  1.00 92.93 718 A 1 
ATOM 5662 O OD1 . ASN A 1 718 ? 13.143  22.142  10.529  1.00 86.34 718 A 1 
ATOM 5663 N ND2 . ASN A 1 718 ? 11.949  21.938  12.347  1.00 86.99 718 A 1 
ATOM 5664 N N   . PRO A 1 719 ? 11.655  21.893  7.173   1.00 96.51 719 A 1 
ATOM 5665 C CA  . PRO A 1 719 ? 12.520  22.358  6.088   1.00 96.69 719 A 1 
ATOM 5666 C C   . PRO A 1 719 ? 13.915  22.791  6.553   1.00 96.80 719 A 1 
ATOM 5667 O O   . PRO A 1 719 ? 14.919  22.395  5.958   1.00 95.85 719 A 1 
ATOM 5668 C CB  . PRO A 1 719 ? 11.749  23.507  5.426   1.00 96.29 719 A 1 
ATOM 5669 C CG  . PRO A 1 719 ? 10.287  23.110  5.664   1.00 95.27 719 A 1 
ATOM 5670 C CD  . PRO A 1 719 ? 10.326  22.494  7.056   1.00 96.52 719 A 1 
ATOM 5671 N N   . ALA A 1 720 ? 14.026  23.525  7.677   1.00 96.24 720 A 1 
ATOM 5672 C CA  . ALA A 1 720 ? 15.315  23.989  8.197   1.00 95.87 720 A 1 
ATOM 5673 C C   . ALA A 1 720 ? 16.231  22.838  8.663   1.00 95.70 720 A 1 
ATOM 5674 O O   . ALA A 1 720 ? 17.443  22.880  8.440   1.00 94.12 720 A 1 
ATOM 5675 C CB  . ALA A 1 720 ? 15.055  24.979  9.334   1.00 95.19 720 A 1 
ATOM 5676 N N   . THR A 1 721 ? 15.673  21.800  9.307   1.00 94.83 721 A 1 
ATOM 5677 C CA  . THR A 1 721 ? 16.460  20.629  9.732   1.00 94.21 721 A 1 
ATOM 5678 C C   . THR A 1 721 ? 16.885  19.766  8.551   1.00 94.15 721 A 1 
ATOM 5679 O O   . THR A 1 721 ? 18.015  19.282  8.549   1.00 92.53 721 A 1 
ATOM 5680 C CB  . THR A 1 721 ? 15.724  19.744  10.756  1.00 93.13 721 A 1 
ATOM 5681 O OG1 . THR A 1 721 ? 14.450  19.346  10.302  1.00 85.97 721 A 1 
ATOM 5682 C CG2 . THR A 1 721 ? 15.538  20.448  12.097  1.00 85.48 721 A 1 
ATOM 5683 N N   . TYR A 1 722 ? 16.022  19.589  7.558   1.00 95.66 722 A 1 
ATOM 5684 C CA  . TYR A 1 722 ? 16.283  18.729  6.404   1.00 95.36 722 A 1 
ATOM 5685 C C   . TYR A 1 722 ? 17.360  19.317  5.480   1.00 95.19 722 A 1 
ATOM 5686 O O   . TYR A 1 722 ? 18.293  18.623  5.083   1.00 93.18 722 A 1 
ATOM 5687 C CB  . TYR A 1 722 ? 14.967  18.474  5.659   1.00 95.22 722 A 1 
ATOM 5688 C CG  . TYR A 1 722 ? 15.080  17.322  4.681   1.00 95.63 722 A 1 
ATOM 5689 C CD1 . TYR A 1 722 ? 15.520  17.541  3.363   1.00 92.15 722 A 1 
ATOM 5690 C CD2 . TYR A 1 722 ? 14.790  16.011  5.115   1.00 93.06 722 A 1 
ATOM 5691 C CE1 . TYR A 1 722 ? 15.679  16.458  2.480   1.00 93.07 722 A 1 
ATOM 5692 C CE2 . TYR A 1 722 ? 14.946  14.920  4.233   1.00 92.96 722 A 1 
ATOM 5693 C CZ  . TYR A 1 722 ? 15.394  15.147  2.915   1.00 94.53 722 A 1 
ATOM 5694 O OH  . TYR A 1 722 ? 15.562  14.094  2.067   1.00 93.32 722 A 1 
ATOM 5695 N N   . THR A 1 723 ? 17.292  20.620  5.212   1.00 96.08 723 A 1 
ATOM 5696 C CA  . THR A 1 723 ? 18.282  21.355  4.395   1.00 95.46 723 A 1 
ATOM 5697 C C   . THR A 1 723 ? 19.611  21.607  5.118   1.00 94.96 723 A 1 
ATOM 5698 O O   . THR A 1 723 ? 20.576  22.088  4.523   1.00 92.78 723 A 1 
ATOM 5699 C CB  . THR A 1 723 ? 17.710  22.710  3.951   1.00 94.95 723 A 1 
ATOM 5700 O OG1 . THR A 1 723 ? 17.310  23.445  5.087   1.00 88.49 723 A 1 
ATOM 5701 C CG2 . THR A 1 723 ? 16.498  22.564  3.029   1.00 88.36 723 A 1 
ATOM 5702 N N   . GLY A 1 724 ? 19.683  21.338  6.426   1.00 94.74 724 A 1 
ATOM 5703 C CA  . GLY A 1 724 ? 20.852  21.646  7.255   1.00 94.29 724 A 1 
ATOM 5704 C C   . GLY A 1 724 ? 21.022  23.133  7.605   1.00 95.02 724 A 1 
ATOM 5705 O O   . GLY A 1 724 ? 21.935  23.472  8.364   1.00 93.07 724 A 1 
ATOM 5706 N N   . VAL A 1 725 ? 20.138  24.021  7.139   1.00 95.47 725 A 1 
ATOM 5707 C CA  . VAL A 1 725 ? 20.109  25.462  7.488   1.00 95.79 725 A 1 
ATOM 5708 C C   . VAL A 1 725 ? 20.003  25.661  8.999   1.00 96.00 725 A 1 
ATOM 5709 O O   . VAL A 1 725 ? 20.605  26.573  9.563   1.00 94.19 725 A 1 
ATOM 5710 C CB  . VAL A 1 725 ? 18.924  26.157  6.792   1.00 94.26 725 A 1 
ATOM 5711 C CG1 . VAL A 1 725 ? 18.717  27.606  7.252   1.00 83.16 725 A 1 
ATOM 5712 C CG2 . VAL A 1 725 ? 19.125  26.203  5.280   1.00 82.01 725 A 1 
ATOM 5713 N N   . PHE A 1 726 ? 19.287  24.766  9.695   1.00 94.46 726 A 1 
ATOM 5714 C CA  . PHE A 1 726 ? 19.127  24.844  11.145  1.00 93.92 726 A 1 
ATOM 5715 C C   . PHE A 1 726 ? 20.458  24.793  11.907  1.00 94.02 726 A 1 
ATOM 5716 O O   . PHE A 1 726 ? 20.607  25.449  12.936  1.00 92.63 726 A 1 
ATOM 5717 C CB  . PHE A 1 726 ? 18.203  23.706  11.596  1.00 93.10 726 A 1 
ATOM 5718 C CG  . PHE A 1 726 ? 17.895  23.724  13.082  1.00 92.62 726 A 1 
ATOM 5719 C CD1 . PHE A 1 726 ? 18.163  22.597  13.878  1.00 87.45 726 A 1 
ATOM 5720 C CD2 . PHE A 1 726 ? 17.344  24.877  13.666  1.00 87.62 726 A 1 
ATOM 5721 C CE1 . PHE A 1 726 ? 17.874  22.618  15.250  1.00 86.21 726 A 1 
ATOM 5722 C CE2 . PHE A 1 726 ? 17.064  24.905  15.043  1.00 86.17 726 A 1 
ATOM 5723 C CZ  . PHE A 1 726 ? 17.326  23.772  15.833  1.00 89.08 726 A 1 
ATOM 5724 N N   . SER A 1 727 ? 21.454  24.040  11.415  1.00 94.35 727 A 1 
ATOM 5725 C CA  . SER A 1 727 ? 22.791  23.997  12.017  1.00 93.97 727 A 1 
ATOM 5726 C C   . SER A 1 727 ? 23.515  25.336  11.883  1.00 94.22 727 A 1 
ATOM 5727 O O   . SER A 1 727 ? 24.089  25.806  12.863  1.00 93.12 727 A 1 
ATOM 5728 C CB  . SER A 1 727 ? 23.623  22.871  11.405  1.00 92.96 727 A 1 
ATOM 5729 O OG  . SER A 1 727 ? 23.023  21.621  11.717  1.00 79.34 727 A 1 
ATOM 5730 N N   . ASP A 1 728 ? 23.416  25.983  10.725  1.00 94.73 728 A 1 
ATOM 5731 C CA  . ASP A 1 728 ? 24.030  27.292  10.478  1.00 95.01 728 A 1 
ATOM 5732 C C   . ASP A 1 728 ? 23.361  28.397  11.313  1.00 95.64 728 A 1 
ATOM 5733 O O   . ASP A 1 728 ? 24.053  29.201  11.940  1.00 94.36 728 A 1 
ATOM 5734 C CB  . ASP A 1 728 ? 23.977  27.614  8.980   1.00 94.45 728 A 1 
ATOM 5735 C CG  . ASP A 1 728 ? 24.669  26.557  8.121   1.00 93.08 728 A 1 
ATOM 5736 O OD1 . ASP A 1 728 ? 25.681  25.967  8.561   1.00 87.40 728 A 1 
ATOM 5737 O OD2 . ASP A 1 728 ? 24.151  26.278  7.017   1.00 87.03 728 A 1 
ATOM 5738 N N   . ILE A 1 729 ? 22.029  28.365  11.434  1.00 94.61 729 A 1 
ATOM 5739 C CA  . ILE A 1 729 ? 21.275  29.274  12.313  1.00 94.72 729 A 1 
ATOM 5740 C C   . ILE A 1 729 ? 21.729  29.105  13.769  1.00 94.84 729 A 1 
ATOM 5741 O O   . ILE A 1 729 ? 22.020  30.092  14.443  1.00 93.60 729 A 1 
ATOM 5742 C CB  . ILE A 1 729 ? 19.747  29.056  12.156  1.00 94.59 729 A 1 
ATOM 5743 C CG1 . ILE A 1 729 ? 19.280  29.482  10.744  1.00 92.82 729 A 1 
ATOM 5744 C CG2 . ILE A 1 729 ? 18.958  29.845  13.220  1.00 92.44 729 A 1 
ATOM 5745 C CD1 . ILE A 1 729 ? 17.836  29.078  10.410  1.00 89.26 729 A 1 
ATOM 5746 N N   . ARG A 1 730 ? 21.867  27.865  14.274  1.00 94.56 730 A 1 
ATOM 5747 C CA  . ARG A 1 730 ? 22.354  27.622  15.645  1.00 93.88 730 A 1 
ATOM 5748 C C   . ARG A 1 730 ? 23.764  28.176  15.869  1.00 94.15 730 A 1 
ATOM 5749 O O   . ARG A 1 730 ? 24.009  28.789  16.906  1.00 93.02 730 A 1 
ATOM 5750 C CB  . ARG A 1 730 ? 22.314  26.128  15.984  1.00 92.63 730 A 1 
ATOM 5751 C CG  . ARG A 1 730 ? 20.881  25.625  16.213  1.00 88.16 730 A 1 
ATOM 5752 C CD  . ARG A 1 730 ? 20.875  24.168  16.677  1.00 87.53 730 A 1 
ATOM 5753 N NE  . ARG A 1 730 ? 21.494  23.254  15.702  1.00 81.95 730 A 1 
ATOM 5754 C CZ  . ARG A 1 730 ? 22.292  22.233  15.967  1.00 80.19 730 A 1 
ATOM 5755 N NH1 . ARG A 1 730 ? 22.627  21.907  17.188  1.00 70.28 730 A 1 
ATOM 5756 N NH2 . ARG A 1 730 ? 22.779  21.517  14.999  1.00 70.65 730 A 1 
ATOM 5757 N N   . ASN A 1 731 ? 24.665  27.982  14.916  1.00 93.75 731 A 1 
ATOM 5758 C CA  . ASN A 1 731 ? 26.029  28.510  14.989  1.00 93.70 731 A 1 
ATOM 5759 C C   . ASN A 1 731 ? 26.044  30.045  14.998  1.00 94.27 731 A 1 
ATOM 5760 O O   . ASN A 1 731 ? 26.788  30.637  15.780  1.00 93.14 731 A 1 
ATOM 5761 C CB  . ASN A 1 731 ? 26.848  27.940  13.821  1.00 93.07 731 A 1 
ATOM 5762 C CG  . ASN A 1 731 ? 27.137  26.454  13.951  1.00 90.51 731 A 1 
ATOM 5763 O OD1 . ASN A 1 731 ? 27.100  25.861  15.021  1.00 82.38 731 A 1 
ATOM 5764 N ND2 . ASN A 1 731 ? 27.461  25.806  12.858  1.00 82.39 731 A 1 
ATOM 5765 N N   . LEU A 1 732 ? 25.179  30.687  14.209  1.00 93.76 732 A 1 
ATOM 5766 C CA  . LEU A 1 732 ? 24.994  32.141  14.226  1.00 94.02 732 A 1 
ATOM 5767 C C   . LEU A 1 732 ? 24.544  32.630  15.609  1.00 94.66 732 A 1 
ATOM 5768 O O   . LEU A 1 732 ? 25.142  33.554  16.154  1.00 93.40 732 A 1 
ATOM 5769 C CB  . LEU A 1 732 ? 23.989  32.526  13.124  1.00 94.09 732 A 1 
ATOM 5770 C CG  . LEU A 1 732 ? 23.656  34.026  13.061  1.00 93.15 732 A 1 
ATOM 5771 C CD1 . LEU A 1 732 ? 24.862  34.858  12.633  1.00 86.51 732 A 1 
ATOM 5772 C CD2 . LEU A 1 732 ? 22.521  34.253  12.066  1.00 87.30 732 A 1 
ATOM 5773 N N   . PHE A 1 733 ? 23.538  31.988  16.223  1.00 94.17 733 A 1 
ATOM 5774 C CA  . PHE A 1 733 ? 23.041  32.370  17.553  1.00 93.96 733 A 1 
ATOM 5775 C C   . PHE A 1 733 ? 24.096  32.196  18.656  1.00 94.03 733 A 1 
ATOM 5776 O O   . PHE A 1 733 ? 24.174  33.025  19.556  1.00 92.31 733 A 1 
ATOM 5777 C CB  . PHE A 1 733 ? 21.749  31.602  17.877  1.00 93.89 733 A 1 
ATOM 5778 C CG  . PHE A 1 733 ? 20.490  32.306  17.405  1.00 94.37 733 A 1 
ATOM 5779 C CD1 . PHE A 1 733 ? 19.684  32.995  18.329  1.00 90.83 733 A 1 
ATOM 5780 C CD2 . PHE A 1 733 ? 20.133  32.305  16.048  1.00 91.28 733 A 1 
ATOM 5781 C CE1 . PHE A 1 733 ? 18.533  33.677  17.898  1.00 90.70 733 A 1 
ATOM 5782 C CE2 . PHE A 1 733 ? 18.986  32.992  15.609  1.00 91.22 733 A 1 
ATOM 5783 C CZ  . PHE A 1 733 ? 18.184  33.677  16.536  1.00 93.08 733 A 1 
ATOM 5784 N N   . VAL A 1 734 ? 24.950  31.164  18.579  1.00 94.30 734 A 1 
ATOM 5785 C CA  . VAL A 1 734 ? 26.075  30.971  19.519  1.00 94.08 734 A 1 
ATOM 5786 C C   . VAL A 1 734 ? 27.139  32.058  19.373  1.00 94.40 734 A 1 
ATOM 5787 O O   . VAL A 1 734 ? 27.783  32.425  20.356  1.00 92.32 734 A 1 
ATOM 5788 C CB  . VAL A 1 734 ? 26.704  29.585  19.316  1.00 92.35 734 A 1 
ATOM 5789 C CG1 . VAL A 1 734 ? 27.995  29.350  20.115  1.00 81.46 734 A 1 
ATOM 5790 C CG2 . VAL A 1 734 ? 25.714  28.514  19.755  1.00 82.36 734 A 1 
ATOM 5791 N N   . ALA A 1 735 ? 27.340  32.582  18.162  1.00 93.87 735 A 1 
ATOM 5792 C CA  . ALA A 1 735 ? 28.318  33.633  17.903  1.00 93.80 735 A 1 
ATOM 5793 C C   . ALA A 1 735 ? 27.908  35.007  18.469  1.00 94.19 735 A 1 
ATOM 5794 O O   . ALA A 1 735 ? 28.766  35.889  18.567  1.00 92.33 735 A 1 
ATOM 5795 C CB  . ALA A 1 735 ? 28.595  33.677  16.401  1.00 93.21 735 A 1 
ATOM 5796 N N   . LEU A 1 736 ? 26.645  35.191  18.890  1.00 92.99 736 A 1 
ATOM 5797 C CA  . LEU A 1 736 ? 26.130  36.443  19.446  1.00 93.18 736 A 1 
ATOM 5798 C C   . LEU A 1 736 ? 26.779  36.772  20.806  1.00 93.68 736 A 1 
ATOM 5799 O O   . LEU A 1 736 ? 27.019  35.864  21.608  1.00 91.79 736 A 1 
ATOM 5800 C CB  . LEU A 1 736 ? 24.598  36.382  19.576  1.00 93.15 736 A 1 
ATOM 5801 C CG  . LEU A 1 736 ? 23.849  36.224  18.240  1.00 92.70 736 A 1 
ATOM 5802 C CD1 . LEU A 1 736 ? 22.355  36.045  18.505  1.00 87.47 736 A 1 
ATOM 5803 C CD2 . LEU A 1 736 ? 24.036  37.430  17.319  1.00 88.26 736 A 1 
ATOM 5804 N N   . PRO A 1 737 ? 27.012  38.067  21.119  1.00 93.62 737 A 1 
ATOM 5805 C CA  . PRO A 1 737 ? 27.621  38.491  22.386  1.00 92.93 737 A 1 
ATOM 5806 C C   . PRO A 1 737 ? 26.889  37.951  23.621  1.00 93.16 737 A 1 
ATOM 5807 O O   . PRO A 1 737 ? 27.521  37.399  24.521  1.00 91.08 737 A 1 
ATOM 5808 C CB  . PRO A 1 737 ? 27.615  40.024  22.351  1.00 92.43 737 A 1 
ATOM 5809 C CG  . PRO A 1 737 ? 27.654  40.343  20.857  1.00 90.60 737 A 1 
ATOM 5810 C CD  . PRO A 1 737 ? 26.830  39.215  20.245  1.00 93.43 737 A 1 
ATOM 5811 N N   . GLU A 1 738 ? 25.550  38.014  23.635  1.00 92.27 738 A 1 
ATOM 5812 C CA  . GLU A 1 738 ? 24.718  37.511  24.738  1.00 91.33 738 A 1 
ATOM 5813 C C   . GLU A 1 738 ? 24.911  36.007  24.989  1.00 91.49 738 A 1 
ATOM 5814 O O   . GLU A 1 738 ? 25.013  35.564  26.134  1.00 88.21 738 A 1 
ATOM 5815 C CB  . GLU A 1 738 ? 23.237  37.751  24.425  1.00 89.57 738 A 1 
ATOM 5816 C CG  . GLU A 1 738 ? 22.846  39.234  24.362  1.00 77.85 738 A 1 
ATOM 5817 C CD  . GLU A 1 738 ? 21.365  39.430  24.003  1.00 73.14 738 A 1 
ATOM 5818 O OE1 . GLU A 1 738 ? 20.983  40.600  23.768  1.00 66.10 738 A 1 
ATOM 5819 O OE2 . GLU A 1 738 ? 20.634  38.412  23.930  1.00 64.91 738 A 1 
ATOM 5820 N N   . ALA A 1 739 ? 24.998  35.209  23.932  1.00 92.55 739 A 1 
ATOM 5821 C CA  . ALA A 1 739 ? 25.214  33.769  24.037  1.00 92.63 739 A 1 
ATOM 5822 C C   . ALA A 1 739 ? 26.622  33.440  24.553  1.00 93.03 739 A 1 
ATOM 5823 O O   . ALA A 1 739 ? 26.774  32.549  25.395  1.00 90.91 739 A 1 
ATOM 5824 C CB  . ALA A 1 739 ? 24.946  33.127  22.670  1.00 92.05 739 A 1 
ATOM 5825 N N   . LYS A 1 740 ? 27.645  34.186  24.098  1.00 92.73 740 A 1 
ATOM 5826 C CA  . LYS A 1 740 ? 29.035  34.039  24.564  1.00 92.30 740 A 1 
ATOM 5827 C C   . LYS A 1 740 ? 29.179  34.379  26.049  1.00 92.57 740 A 1 
ATOM 5828 O O   . LYS A 1 740 ? 29.796  33.608  26.776  1.00 90.09 740 A 1 
ATOM 5829 C CB  . LYS A 1 740 ? 29.983  34.901  23.720  1.00 91.89 740 A 1 
ATOM 5830 C CG  . LYS A 1 740 ? 30.179  34.344  22.305  1.00 87.49 740 A 1 
ATOM 5831 C CD  . LYS A 1 740 ? 31.142  35.235  21.509  1.00 82.64 740 A 1 
ATOM 5832 C CE  . LYS A 1 740 ? 31.367  34.655  20.112  1.00 76.74 740 A 1 
ATOM 5833 N NZ  . LYS A 1 740 ? 32.202  35.546  19.269  1.00 67.08 740 A 1 
ATOM 5834 N N   . ILE A 1 741 ? 28.571  35.473  26.518  1.00 92.61 741 A 1 
ATOM 5835 C CA  . ILE A 1 741 ? 28.576  35.877  27.936  1.00 92.57 741 A 1 
ATOM 5836 C C   . ILE A 1 741 ? 27.937  34.788  28.812  1.00 92.02 741 A 1 
ATOM 5837 O O   . ILE A 1 741 ? 28.443  34.475  29.886  1.00 88.88 741 A 1 
ATOM 5838 C CB  . ILE A 1 741 ? 27.860  37.239  28.103  1.00 91.96 741 A 1 
ATOM 5839 C CG1 . ILE A 1 741 ? 28.689  38.363  27.440  1.00 86.20 741 A 1 
ATOM 5840 C CG2 . ILE A 1 741 ? 27.623  37.581  29.586  1.00 84.73 741 A 1 
ATOM 5841 C CD1 . ILE A 1 741 ? 27.900  39.665  27.220  1.00 76.65 741 A 1 
ATOM 5842 N N   . ARG A 1 742 ? 26.863  34.158  28.348  1.00 90.35 742 A 1 
ATOM 5843 C CA  . ARG A 1 742 ? 26.161  33.069  29.052  1.00 89.94 742 A 1 
ATOM 5844 C C   . ARG A 1 742 ? 26.828  31.692  28.881  1.00 90.66 742 A 1 
ATOM 5845 O O   . ARG A 1 742 ? 26.321  30.706  29.412  1.00 87.38 742 A 1 
ATOM 5846 C CB  . ARG A 1 742 ? 24.682  33.057  28.620  1.00 89.12 742 A 1 
ATOM 5847 C CG  . ARG A 1 742 ? 23.907  34.328  29.024  1.00 87.78 742 A 1 
ATOM 5848 C CD  . ARG A 1 742 ? 22.459  34.259  28.515  1.00 85.65 742 A 1 
ATOM 5849 N NE  . ARG A 1 742 ? 21.712  35.515  28.741  1.00 81.56 742 A 1 
ATOM 5850 C CZ  . ARG A 1 742 ? 20.388  35.656  28.797  1.00 77.56 742 A 1 
ATOM 5851 N NH1 . ARG A 1 742 ? 19.556  34.666  28.666  1.00 70.32 742 A 1 
ATOM 5852 N NH2 . ARG A 1 742 ? 19.848  36.821  28.987  1.00 71.40 742 A 1 
ATOM 5853 N N   . GLY A 1 743 ? 27.927  31.584  28.132  1.00 90.54 743 A 1 
ATOM 5854 C CA  . GLY A 1 743 ? 28.630  30.317  27.873  1.00 90.56 743 A 1 
ATOM 5855 C C   . GLY A 1 743 ? 27.811  29.290  27.074  1.00 91.50 743 A 1 
ATOM 5856 O O   . GLY A 1 743 ? 28.022  28.080  27.214  1.00 88.33 743 A 1 
ATOM 5857 N N   . TYR A 1 744 ? 26.857  29.725  26.266  1.00 87.84 744 A 1 
ATOM 5858 C CA  . TYR A 1 744 ? 25.987  28.832  25.510  1.00 88.40 744 A 1 
ATOM 5859 C C   . TYR A 1 744 ? 26.736  28.146  24.363  1.00 88.92 744 A 1 
ATOM 5860 O O   . TYR A 1 744 ? 27.457  28.763  23.584  1.00 85.52 744 A 1 
ATOM 5861 C CB  . TYR A 1 744 ? 24.736  29.569  25.012  1.00 87.05 744 A 1 
ATOM 5862 C CG  . TYR A 1 744 ? 23.712  29.998  26.056  1.00 86.48 744 A 1 
ATOM 5863 C CD1 . TYR A 1 744 ? 23.780  29.572  27.399  1.00 80.07 744 A 1 
ATOM 5864 C CD2 . TYR A 1 744 ? 22.637  30.823  25.652  1.00 81.52 744 A 1 
ATOM 5865 C CE1 . TYR A 1 744 ? 22.799  29.965  28.331  1.00 80.19 744 A 1 
ATOM 5866 C CE2 . TYR A 1 744 ? 21.648  31.214  26.579  1.00 80.14 744 A 1 
ATOM 5867 C CZ  . TYR A 1 744 ? 21.731  30.789  27.920  1.00 83.46 744 A 1 
ATOM 5868 O OH  . TYR A 1 744 ? 20.785  31.173  28.821  1.00 80.61 744 A 1 
ATOM 5869 N N   . LYS A 1 745 ? 26.505  26.835  24.211  1.00 88.71 745 A 1 
ATOM 5870 C CA  . LYS A 1 745 ? 27.009  25.999  23.112  1.00 88.26 745 A 1 
ATOM 5871 C C   . LYS A 1 745 ? 25.911  25.782  22.054  1.00 88.95 745 A 1 
ATOM 5872 O O   . LYS A 1 745 ? 24.732  25.932  22.383  1.00 83.88 745 A 1 
ATOM 5873 C CB  . LYS A 1 745 ? 27.551  24.679  23.692  1.00 85.29 745 A 1 
ATOM 5874 C CG  . LYS A 1 745 ? 28.787  24.898  24.584  1.00 81.17 745 A 1 
ATOM 5875 C CD  . LYS A 1 745 ? 29.386  23.574  25.079  1.00 75.60 745 A 1 
ATOM 5876 C CE  . LYS A 1 745 ? 30.604  23.854  25.972  1.00 69.10 745 A 1 
ATOM 5877 N NZ  . LYS A 1 745 ? 31.245  22.614  26.488  1.00 59.32 745 A 1 
ATOM 5878 N N   . PRO A 1 746 ? 26.242  25.338  20.817  1.00 86.74 746 A 1 
ATOM 5879 C CA  . PRO A 1 746 ? 25.241  25.092  19.763  1.00 85.06 746 A 1 
ATOM 5880 C C   . PRO A 1 746 ? 24.089  24.168  20.178  1.00 85.48 746 A 1 
ATOM 5881 O O   . PRO A 1 746 ? 22.962  24.292  19.693  1.00 80.05 746 A 1 
ATOM 5882 C CB  . PRO A 1 746 ? 26.025  24.485  18.591  1.00 83.13 746 A 1 
ATOM 5883 C CG  . PRO A 1 746 ? 27.437  25.035  18.770  1.00 79.46 746 A 1 
ATOM 5884 C CD  . PRO A 1 746 ? 27.591  25.145  20.285  1.00 83.13 746 A 1 
ATOM 5885 N N   . GLY A 1 747 ? 24.361  23.250  21.113  1.00 85.23 747 A 1 
ATOM 5886 C CA  . GLY A 1 747 ? 23.363  22.372  21.714  1.00 83.99 747 A 1 
ATOM 5887 C C   . GLY A 1 747 ? 22.227  23.101  22.441  1.00 85.36 747 A 1 
ATOM 5888 O O   . GLY A 1 747 ? 21.091  22.639  22.381  1.00 81.66 747 A 1 
ATOM 5889 N N   . ARG A 1 748 ? 22.485  24.264  23.059  1.00 85.81 748 A 1 
ATOM 5890 C CA  . ARG A 1 748 ? 21.463  25.081  23.745  1.00 86.81 748 A 1 
ATOM 5891 C C   . ARG A 1 748 ? 20.360  25.535  22.778  1.00 88.56 748 A 1 
ATOM 5892 O O   . ARG A 1 748 ? 19.195  25.583  23.160  1.00 82.38 748 A 1 
ATOM 5893 C CB  . ARG A 1 748 ? 22.148  26.282  24.416  1.00 83.41 748 A 1 
ATOM 5894 C CG  . ARG A 1 748 ? 21.209  27.146  25.278  1.00 78.27 748 A 1 
ATOM 5895 C CD  . ARG A 1 748 ? 20.763  26.438  26.568  1.00 77.60 748 A 1 
ATOM 5896 N NE  . ARG A 1 748 ? 19.815  27.262  27.335  1.00 74.57 748 A 1 
ATOM 5897 C CZ  . ARG A 1 748 ? 19.513  27.137  28.621  1.00 71.46 748 A 1 
ATOM 5898 N NH1 . ARG A 1 748 ? 20.082  26.262  29.398  1.00 61.80 748 A 1 
ATOM 5899 N NH2 . ARG A 1 748 ? 18.606  27.905  29.152  1.00 65.21 748 A 1 
ATOM 5900 N N   . PHE A 1 749 ? 20.725  25.798  21.533  1.00 85.11 749 A 1 
ATOM 5901 C CA  . PHE A 1 749 ? 19.803  26.225  20.476  1.00 85.48 749 A 1 
ATOM 5902 C C   . PHE A 1 749 ? 19.202  25.052  19.680  1.00 86.72 749 A 1 
ATOM 5903 O O   . PHE A 1 749 ? 18.569  25.263  18.648  1.00 82.32 749 A 1 
ATOM 5904 C CB  . PHE A 1 749 ? 20.522  27.249  19.595  1.00 85.05 749 A 1 
ATOM 5905 C CG  . PHE A 1 749 ? 20.948  28.492  20.357  1.00 86.54 749 A 1 
ATOM 5906 C CD1 . PHE A 1 749 ? 19.987  29.460  20.705  1.00 81.16 749 A 1 
ATOM 5907 C CD2 . PHE A 1 749 ? 22.288  28.666  20.742  1.00 83.19 749 A 1 
ATOM 5908 C CE1 . PHE A 1 749 ? 20.363  30.602  21.429  1.00 82.25 749 A 1 
ATOM 5909 C CE2 . PHE A 1 749 ? 22.666  29.809  21.470  1.00 82.03 749 A 1 
ATOM 5910 C CZ  . PHE A 1 749 ? 21.705  30.778  21.811  1.00 86.78 749 A 1 
ATOM 5911 N N   . SER A 1 750 ? 19.387  23.797  20.142  1.00 84.91 750 A 1 
ATOM 5912 C CA  . SER A 1 750 ? 18.773  22.616  19.532  1.00 83.99 750 A 1 
ATOM 5913 C C   . SER A 1 750 ? 17.548  22.174  20.331  1.00 84.23 750 A 1 
ATOM 5914 O O   . SER A 1 750 ? 17.660  21.849  21.509  1.00 80.13 750 A 1 
ATOM 5915 C CB  . SER A 1 750 ? 19.783  21.474  19.449  1.00 82.12 750 A 1 
ATOM 5916 O OG  . SER A 1 750 ? 19.221  20.369  18.767  1.00 71.94 750 A 1 
ATOM 5917 N N   . PHE A 1 751 ? 16.389  22.055  19.670  1.00 83.21 751 A 1 
ATOM 5918 C CA  . PHE A 1 751 ? 15.207  21.446  20.291  1.00 82.69 751 A 1 
ATOM 5919 C C   . PHE A 1 751 ? 15.287  19.908  20.371  1.00 83.77 751 A 1 
ATOM 5920 O O   . PHE A 1 751 ? 14.416  19.275  20.961  1.00 78.91 751 A 1 
ATOM 5921 C CB  . PHE A 1 751 ? 13.941  21.933  19.564  1.00 80.30 751 A 1 
ATOM 5922 C CG  . PHE A 1 751 ? 13.958  21.730  18.063  1.00 82.64 751 A 1 
ATOM 5923 C CD1 . PHE A 1 751 ? 14.117  22.836  17.212  1.00 75.47 751 A 1 
ATOM 5924 C CD2 . PHE A 1 751 ? 13.809  20.445  17.521  1.00 77.85 751 A 1 
ATOM 5925 C CE1 . PHE A 1 751 ? 14.128  22.656  15.824  1.00 73.98 751 A 1 
ATOM 5926 C CE2 . PHE A 1 751 ? 13.831  20.263  16.132  1.00 74.19 751 A 1 
ATOM 5927 C CZ  . PHE A 1 751 ? 13.990  21.367  15.278  1.00 81.37 751 A 1 
ATOM 5928 N N   . ASN A 1 752 ? 16.328  19.284  19.799  1.00 82.68 752 A 1 
ATOM 5929 C CA  . ASN A 1 752 ? 16.520  17.830  19.824  1.00 81.55 752 A 1 
ATOM 5930 C C   . ASN A 1 752 ? 17.221  17.319  21.093  1.00 82.48 752 A 1 
ATOM 5931 O O   . ASN A 1 752 ? 17.144  16.125  21.376  1.00 78.45 752 A 1 
ATOM 5932 C CB  . ASN A 1 752 ? 17.283  17.405  18.559  1.00 78.72 752 A 1 
ATOM 5933 C CG  . ASN A 1 752 ? 16.425  17.484  17.309  1.00 74.47 752 A 1 
ATOM 5934 O OD1 . ASN A 1 752 ? 15.243  17.184  17.330  1.00 67.10 752 A 1 
ATOM 5935 N ND2 . ASN A 1 752 ? 16.985  17.853  16.188  1.00 67.49 752 A 1 
ATOM 5936 N N   . ILE A 1 753 ? 17.891  18.183  21.848  1.00 83.47 753 A 1 
ATOM 5937 C CA  . ILE A 1 753 ? 18.657  17.824  23.048  1.00 83.63 753 A 1 
ATOM 5938 C C   . ILE A 1 753 ? 18.225  18.661  24.261  1.00 85.17 753 A 1 
ATOM 5939 O O   . ILE A 1 753 ? 17.637  19.737  24.110  1.00 79.56 753 A 1 
ATOM 5940 C CB  . ILE A 1 753 ? 20.181  17.889  22.792  1.00 79.24 753 A 1 
ATOM 5941 C CG1 . ILE A 1 753 ? 20.661  19.313  22.493  1.00 71.62 753 A 1 
ATOM 5942 C CG2 . ILE A 1 753 ? 20.586  16.930  21.659  1.00 70.63 753 A 1 
ATOM 5943 C CD1 . ILE A 1 753 ? 22.193  19.391  22.467  1.00 65.39 753 A 1 
ATOM 5944 N N   . SER A 1 754 ? 18.500  18.151  25.463  1.00 84.25 754 A 1 
ATOM 5945 C CA  . SER A 1 754 ? 18.196  18.854  26.712  1.00 83.89 754 A 1 
ATOM 5946 C C   . SER A 1 754 ? 19.022  20.136  26.878  1.00 82.76 754 A 1 
ATOM 5947 O O   . SER A 1 754 ? 20.097  20.292  26.297  1.00 73.71 754 A 1 
ATOM 5948 C CB  . SER A 1 754 ? 18.393  17.918  27.914  1.00 80.18 754 A 1 
ATOM 5949 O OG  . SER A 1 754 ? 19.677  17.322  27.866  1.00 72.95 754 A 1 
ATOM 5950 N N   . GLY A 1 755 ? 18.513  21.063  27.673  1.00 82.94 755 A 1 
ATOM 5951 C CA  . GLY A 1 755 ? 19.199  22.306  28.048  1.00 81.78 755 A 1 
ATOM 5952 C C   . GLY A 1 755 ? 18.503  23.568  27.538  1.00 83.38 755 A 1 
ATOM 5953 O O   . GLY A 1 755 ? 18.260  24.470  28.333  1.00 75.63 755 A 1 
ATOM 5954 N N   . GLY A 1 756 ? 18.144  23.647  26.261  1.00 82.01 756 A 1 
ATOM 5955 C CA  . GLY A 1 756 ? 17.480  24.827  25.678  1.00 81.58 756 A 1 
ATOM 5956 C C   . GLY A 1 756 ? 16.030  24.614  25.239  1.00 84.80 756 A 1 
ATOM 5957 O O   . GLY A 1 756 ? 15.304  25.578  25.011  1.00 80.95 756 A 1 
ATOM 5958 N N   . ARG A 1 757 ? 15.604  23.362  25.130  1.00 81.57 757 A 1 
ATOM 5959 C CA  . ARG A 1 757 ? 14.246  22.997  24.702  1.00 82.39 757 A 1 
ATOM 5960 C C   . ARG A 1 757 ? 13.214  23.189  25.821  1.00 83.82 757 A 1 
ATOM 5961 O O   . ARG A 1 757 ? 13.559  23.153  27.003  1.00 79.99 757 A 1 
ATOM 5962 C CB  . ARG A 1 757 ? 14.252  21.566  24.164  1.00 78.16 757 A 1 
ATOM 5963 C CG  . ARG A 1 757 ? 14.441  20.522  25.268  1.00 71.80 757 A 1 
ATOM 5964 C CD  . ARG A 1 757 ? 14.484  19.114  24.682  1.00 73.78 757 A 1 
ATOM 5965 N NE  . ARG A 1 757 ? 14.546  18.135  25.767  1.00 68.15 757 A 1 
ATOM 5966 C CZ  . ARG A 1 757 ? 14.775  16.845  25.655  1.00 68.15 757 A 1 
ATOM 5967 N NH1 . ARG A 1 757 ? 14.980  16.278  24.493  1.00 62.87 757 A 1 
ATOM 5968 N NH2 . ARG A 1 757 ? 14.801  16.115  26.732  1.00 59.37 757 A 1 
ATOM 5969 N N   . CYS A 1 758 ? 11.958  23.315  25.446  1.00 82.62 758 A 1 
ATOM 5970 C CA  . CYS A 1 758 ? 10.828  23.222  26.373  1.00 82.89 758 A 1 
ATOM 5971 C C   . CYS A 1 758 ? 10.780  21.814  26.998  1.00 83.29 758 A 1 
ATOM 5972 O O   . CYS A 1 758 ? 10.785  20.819  26.266  1.00 81.47 758 A 1 
ATOM 5973 C CB  . CYS A 1 758 ? 9.546   23.549  25.600  1.00 82.40 758 A 1 
ATOM 5974 S SG  . CYS A 1 758 ? 8.065   23.276  26.618  1.00 79.08 758 A 1 
ATOM 5975 N N   . GLU A 1 759 ? 10.710  21.724  28.334  1.00 82.76 759 A 1 
ATOM 5976 C CA  . GLU A 1 759 ? 10.728  20.431  29.037  1.00 81.76 759 A 1 
ATOM 5977 C C   . GLU A 1 759 ? 9.383   19.695  28.960  1.00 82.37 759 A 1 
ATOM 5978 O O   . GLU A 1 759 ? 9.370   18.466  28.855  1.00 77.46 759 A 1 
ATOM 5979 C CB  . GLU A 1 759 ? 11.203  20.618  30.486  1.00 78.89 759 A 1 
ATOM 5980 C CG  . GLU A 1 759 ? 12.701  20.988  30.594  1.00 71.22 759 A 1 
ATOM 5981 C CD  . GLU A 1 759 ? 13.641  19.978  29.905  1.00 66.94 759 A 1 
ATOM 5982 O OE1 . GLU A 1 759 ? 14.663  20.409  29.317  1.00 59.64 759 A 1 
ATOM 5983 O OE2 . GLU A 1 759 ? 13.329  18.767  29.866  1.00 58.67 759 A 1 
ATOM 5984 N N   . VAL A 1 760 ? 8.258   20.407  28.887  1.00 83.19 760 A 1 
ATOM 5985 C CA  . VAL A 1 760 ? 6.916   19.794  28.790  1.00 83.26 760 A 1 
ATOM 5986 C C   . VAL A 1 760 ? 6.742   19.038  27.469  1.00 83.88 760 A 1 
ATOM 5987 O O   . VAL A 1 760 ? 6.433   17.847  27.471  1.00 79.16 760 A 1 
ATOM 5988 C CB  . VAL A 1 760 ? 5.806   20.850  28.992  1.00 81.64 760 A 1 
ATOM 5989 C CG1 . VAL A 1 760 ? 4.405   20.313  28.691  1.00 73.32 760 A 1 
ATOM 5990 C CG2 . VAL A 1 760 ? 5.804   21.307  30.462  1.00 73.79 760 A 1 
ATOM 5991 N N   . CYS A 1 761 ? 6.994   19.686  26.338  1.00 82.98 761 A 1 
ATOM 5992 C CA  . CYS A 1 761 ? 6.890   19.021  25.028  1.00 81.42 761 A 1 
ATOM 5993 C C   . CYS A 1 761 ? 8.192   18.344  24.570  1.00 81.43 761 A 1 
ATOM 5994 O O   . CYS A 1 761 ? 8.249   17.801  23.459  1.00 79.31 761 A 1 
ATOM 5995 C CB  . CYS A 1 761 ? 6.353   20.012  23.990  1.00 80.58 761 A 1 
ATOM 5996 S SG  . CYS A 1 761 ? 7.595   21.283  23.581  1.00 77.41 761 A 1 
ATOM 5997 N N   . LYS A 1 762 ? 9.253   18.398  25.372  1.00 81.97 762 A 1 
ATOM 5998 C CA  . LYS A 1 762 ? 10.594  17.877  25.053  1.00 81.38 762 A 1 
ATOM 5999 C C   . LYS A 1 762 ? 11.111  18.336  23.673  1.00 82.48 762 A 1 
ATOM 6000 O O   . LYS A 1 762 ? 11.773  17.578  22.965  1.00 77.21 762 A 1 
ATOM 6001 C CB  . LYS A 1 762 ? 10.634  16.352  25.256  1.00 79.36 762 A 1 
ATOM 6002 C CG  . LYS A 1 762 ? 10.300  15.935  26.700  1.00 77.40 762 A 1 
ATOM 6003 C CD  . LYS A 1 762 ? 10.334  14.410  26.869  1.00 72.29 762 A 1 
ATOM 6004 C CE  . LYS A 1 762 ? 9.969   14.056  28.319  1.00 66.84 762 A 1 
ATOM 6005 N NZ  . LYS A 1 762 ? 9.847   12.590  28.542  1.00 57.55 762 A 1 
ATOM 6006 N N   . GLY A 1 763 ? 10.804  19.575  23.293  1.00 82.79 763 A 1 
ATOM 6007 C CA  . GLY A 1 763 ? 11.214  20.196  22.032  1.00 81.79 763 A 1 
ATOM 6008 C C   . GLY A 1 763 ? 10.331  19.884  20.813  1.00 82.84 763 A 1 
ATOM 6009 O O   . GLY A 1 763 ? 10.669  20.315  19.712  1.00 79.18 763 A 1 
ATOM 6010 N N   . ASN A 1 764 ? 9.221   19.158  20.971  1.00 82.16 764 A 1 
ATOM 6011 C CA  . ASN A 1 764 ? 8.292   18.897  19.859  1.00 80.62 764 A 1 
ATOM 6012 C C   . ASN A 1 764 ? 7.504   20.157  19.448  1.00 80.64 764 A 1 
ATOM 6013 O O   . ASN A 1 764 ? 7.219   20.338  18.270  1.00 72.94 764 A 1 
ATOM 6014 C CB  . ASN A 1 764 ? 7.344   17.744  20.234  1.00 77.38 764 A 1 
ATOM 6015 C CG  . ASN A 1 764 ? 8.003   16.377  20.251  1.00 73.00 764 A 1 
ATOM 6016 O OD1 . ASN A 1 764 ? 9.089   16.150  19.741  1.00 65.24 764 A 1 
ATOM 6017 N ND2 . ASN A 1 764 ? 7.344   15.397  20.828  1.00 65.70 764 A 1 
ATOM 6018 N N   . GLY A 1 765 ? 7.178   21.025  20.402  1.00 81.22 765 A 1 
ATOM 6019 C CA  . GLY A 1 765 ? 6.284   22.177  20.201  1.00 79.11 765 A 1 
ATOM 6020 C C   . GLY A 1 765 ? 4.797   21.823  20.284  1.00 80.57 765 A 1 
ATOM 6021 O O   . GLY A 1 765 ? 3.981   22.709  20.517  1.00 77.41 765 A 1 
ATOM 6022 N N   . TYR A 1 766 ? 4.466   20.536  20.177  1.00 81.48 766 A 1 
ATOM 6023 C CA  . TYR A 1 766 ? 3.103   20.010  20.170  1.00 81.30 766 A 1 
ATOM 6024 C C   . TYR A 1 766 ? 2.976   18.844  21.155  1.00 81.93 766 A 1 
ATOM 6025 O O   . TYR A 1 766 ? 3.959   18.151  21.454  1.00 77.95 766 A 1 
ATOM 6026 C CB  . TYR A 1 766 ? 2.719   19.571  18.746  1.00 78.72 766 A 1 
ATOM 6027 C CG  . TYR A 1 766 ? 2.808   20.681  17.715  1.00 76.01 766 A 1 
ATOM 6028 C CD1 . TYR A 1 766 ? 1.692   21.494  17.444  1.00 70.33 766 A 1 
ATOM 6029 C CD2 . TYR A 1 766 ? 4.029   20.932  17.056  1.00 70.57 766 A 1 
ATOM 6030 C CE1 . TYR A 1 766 ? 1.793   22.559  16.527  1.00 66.29 766 A 1 
ATOM 6031 C CE2 . TYR A 1 766 ? 4.138   22.002  16.144  1.00 67.38 766 A 1 
ATOM 6032 C CZ  . TYR A 1 766 ? 3.017   22.817  15.880  1.00 70.30 766 A 1 
ATOM 6033 O OH  . TYR A 1 766 ? 3.124   23.856  15.010  1.00 66.23 766 A 1 
ATOM 6034 N N   . ARG A 1 767 ? 1.762   18.616  21.644  1.00 78.70 767 A 1 
ATOM 6035 C CA  . ARG A 1 767 ? 1.328   17.429  22.381  1.00 76.63 767 A 1 
ATOM 6036 C C   . ARG A 1 767 ? 0.425   16.604  21.470  1.00 76.06 767 A 1 
ATOM 6037 O O   . ARG A 1 767 ? -0.437  17.162  20.801  1.00 72.17 767 A 1 
ATOM 6038 C CB  . ARG A 1 767 ? 0.626   17.869  23.676  1.00 74.04 767 A 1 
ATOM 6039 C CG  . ARG A 1 767 ? 0.133   16.680  24.507  1.00 64.99 767 A 1 
ATOM 6040 C CD  . ARG A 1 767 ? -0.551  17.156  25.788  1.00 64.18 767 A 1 
ATOM 6041 N NE  . ARG A 1 767 ? -1.159  16.033  26.514  1.00 55.15 767 A 1 
ATOM 6042 C CZ  . ARG A 1 767 ? -1.874  16.116  27.626  1.00 47.90 767 A 1 
ATOM 6043 N NH1 . ARG A 1 767 ? -2.078  17.256  28.229  1.00 45.98 767 A 1 
ATOM 6044 N NH2 . ARG A 1 767 ? -2.404  15.047  28.147  1.00 40.82 767 A 1 
ATOM 6045 N N   . VAL A 1 768 ? 0.638   15.289  21.458  1.00 75.66 768 A 1 
ATOM 6046 C CA  . VAL A 1 768 ? -0.266  14.354  20.777  1.00 74.86 768 A 1 
ATOM 6047 C C   . VAL A 1 768 ? -1.459  14.100  21.694  1.00 75.98 768 A 1 
ATOM 6048 O O   . VAL A 1 768 ? -1.270  13.748  22.861  1.00 73.32 768 A 1 
ATOM 6049 C CB  . VAL A 1 768 ? 0.450   13.040  20.405  1.00 71.99 768 A 1 
ATOM 6050 C CG1 . VAL A 1 768 ? -0.464  12.132  19.579  1.00 64.89 768 A 1 
ATOM 6051 C CG2 . VAL A 1 768 ? 1.716   13.311  19.575  1.00 66.69 768 A 1 
ATOM 6052 N N   . VAL A 1 769 ? -2.665  14.308  21.184  1.00 71.33 769 A 1 
ATOM 6053 C CA  . VAL A 1 769 ? -3.912  13.874  21.812  1.00 69.62 769 A 1 
ATOM 6054 C C   . VAL A 1 769 ? -4.344  12.604  21.088  1.00 68.99 769 A 1 
ATOM 6055 O O   . VAL A 1 769 ? -4.695  12.659  19.910  1.00 65.51 769 A 1 
ATOM 6056 C CB  . VAL A 1 769 ? -4.987  14.973  21.752  1.00 67.46 769 A 1 
ATOM 6057 C CG1 . VAL A 1 769 ? -6.275  14.521  22.440  1.00 61.35 769 A 1 
ATOM 6058 C CG2 . VAL A 1 769 ? -4.501  16.250  22.461  1.00 63.93 769 A 1 
ATOM 6059 N N   . GLU A 1 770 ? -4.248  11.461  21.787  1.00 67.31 770 A 1 
ATOM 6060 C CA  . GLU A 1 770 ? -4.673  10.163  21.261  1.00 66.78 770 A 1 
ATOM 6061 C C   . GLU A 1 770 ? -6.200  10.109  21.177  1.00 65.66 770 A 1 
ATOM 6062 O O   . GLU A 1 770 ? -6.904  10.414  22.146  1.00 62.67 770 A 1 
ATOM 6063 C CB  . GLU A 1 770 ? -4.130  9.014   22.132  1.00 64.60 770 A 1 
ATOM 6064 C CG  . GLU A 1 770 ? -2.598  8.885   22.061  1.00 57.19 770 A 1 
ATOM 6065 C CD  . GLU A 1 770 ? -2.008  7.776   22.954  1.00 55.20 770 A 1 
ATOM 6066 O OE1 . GLU A 1 770 ? -0.759  7.641   22.956  1.00 48.99 770 A 1 
ATOM 6067 O OE2 . GLU A 1 770 ? -2.773  7.112   23.689  1.00 50.73 770 A 1 
ATOM 6068 N N   . MET A 1 771 ? -6.712  9.722   20.019  1.00 64.38 771 A 1 
ATOM 6069 C CA  . MET A 1 771 ? -8.141  9.643   19.730  1.00 63.81 771 A 1 
ATOM 6070 C C   . MET A 1 771 ? -8.521  8.184   19.453  1.00 62.65 771 A 1 
ATOM 6071 O O   . MET A 1 771 ? -7.966  7.547   18.570  1.00 57.93 771 A 1 
ATOM 6072 C CB  . MET A 1 771 ? -8.479  10.553  18.539  1.00 61.77 771 A 1 
ATOM 6073 C CG  . MET A 1 771 ? -8.207  12.042  18.807  1.00 57.74 771 A 1 
ATOM 6074 S SD  . MET A 1 771 ? -9.329  12.836  19.996  1.00 55.22 771 A 1 
ATOM 6075 C CE  . MET A 1 771 ? -10.753 13.182  18.922  1.00 51.44 771 A 1 
ATOM 6076 N N   . ASN A 1 772 ? -9.512  7.645   20.175  1.00 59.68 772 A 1 
ATOM 6077 C CA  . ASN A 1 772 ? -9.856  6.215   20.090  1.00 59.09 772 A 1 
ATOM 6078 C C   . ASN A 1 772 ? -10.371 5.754   18.708  1.00 59.04 772 A 1 
ATOM 6079 O O   . ASN A 1 772 ? -10.248 4.581   18.375  1.00 55.81 772 A 1 
ATOM 6080 C CB  . ASN A 1 772 ? -10.895 5.890   21.179  1.00 55.17 772 A 1 
ATOM 6081 C CG  . ASN A 1 772 ? -10.333 5.914   22.589  1.00 50.36 772 A 1 
ATOM 6082 O OD1 . ASN A 1 772 ? -9.157  5.741   22.833  1.00 46.77 772 A 1 
ATOM 6083 N ND2 . ASN A 1 772 ? -11.164 6.115   23.582  1.00 45.74 772 A 1 
ATOM 6084 N N   . PHE A 1 773 ? -10.977 6.648   17.928  1.00 54.89 773 A 1 
ATOM 6085 C CA  . PHE A 1 773 ? -11.604 6.311   16.633  1.00 54.67 773 A 1 
ATOM 6086 C C   . PHE A 1 773 ? -11.220 7.259   15.485  1.00 55.13 773 A 1 
ATOM 6087 O O   . PHE A 1 773 ? -11.654 7.055   14.351  1.00 53.30 773 A 1 
ATOM 6088 C CB  . PHE A 1 773 ? -13.131 6.276   16.810  1.00 51.43 773 A 1 
ATOM 6089 C CG  . PHE A 1 773 ? -13.626 5.268   17.825  1.00 47.71 773 A 1 
ATOM 6090 C CD1 . PHE A 1 773 ? -13.616 3.896   17.517  1.00 43.99 773 A 1 
ATOM 6091 C CD2 . PHE A 1 773 ? -14.087 5.694   19.083  1.00 43.78 773 A 1 
ATOM 6092 C CE1 . PHE A 1 773 ? -14.059 2.958   18.463  1.00 37.98 773 A 1 
ATOM 6093 C CE2 . PHE A 1 773 ? -14.529 4.754   20.032  1.00 38.09 773 A 1 
ATOM 6094 C CZ  . PHE A 1 773 ? -14.515 3.386   19.721  1.00 39.62 773 A 1 
ATOM 6095 N N   . LEU A 1 774 ? -10.444 8.299   15.767  1.00 58.22 774 A 1 
ATOM 6096 C CA  . LEU A 1 774 ? -9.984  9.303   14.807  1.00 59.25 774 A 1 
ATOM 6097 C C   . LEU A 1 774 ? -8.449  9.349   14.822  1.00 60.22 774 A 1 
ATOM 6098 O O   . LEU A 1 774 ? -7.843  8.917   15.804  1.00 57.78 774 A 1 
ATOM 6099 C CB  . LEU A 1 774 ? -10.603 10.670  15.154  1.00 56.15 774 A 1 
ATOM 6100 C CG  . LEU A 1 774 ? -12.130 10.766  14.972  1.00 52.30 774 A 1 
ATOM 6101 C CD1 . LEU A 1 774 ? -12.631 12.113  15.493  1.00 50.50 774 A 1 
ATOM 6102 C CD2 . LEU A 1 774 ? -12.540 10.645  13.502  1.00 48.55 774 A 1 
ATOM 6103 N N   . PRO A 1 775 ? -7.798  9.861   13.762  1.00 60.21 775 A 1 
ATOM 6104 C CA  . PRO A 1 775 ? -6.357  10.094  13.782  1.00 61.20 775 A 1 
ATOM 6105 C C   . PRO A 1 775 ? -5.955  10.998  14.953  1.00 63.03 775 A 1 
ATOM 6106 O O   . PRO A 1 775 ? -6.660  11.957  15.265  1.00 62.11 775 A 1 
ATOM 6107 C CB  . PRO A 1 775 ? -6.021  10.741  12.434  1.00 58.86 775 A 1 
ATOM 6108 C CG  . PRO A 1 775 ? -7.177  10.317  11.527  1.00 57.44 775 A 1 
ATOM 6109 C CD  . PRO A 1 775 ? -8.365  10.261  12.481  1.00 59.47 775 A 1 
ATOM 6110 N N   . ASP A 1 776 ? -4.792  10.713  15.557  1.00 62.82 776 A 1 
ATOM 6111 C CA  . ASP A 1 776 ? -4.242  11.527  16.642  1.00 64.39 776 A 1 
ATOM 6112 C C   . ASP A 1 776 ? -4.082  12.994  16.213  1.00 65.95 776 A 1 
ATOM 6113 O O   . ASP A 1 776 ? -3.555  13.293  15.133  1.00 65.04 776 A 1 
ATOM 6114 C CB  . ASP A 1 776 ? -2.881  10.987  17.097  1.00 61.60 776 A 1 
ATOM 6115 C CG  . ASP A 1 776 ? -2.905  9.583   17.701  1.00 57.80 776 A 1 
ATOM 6116 O OD1 . ASP A 1 776 ? -3.991  9.125   18.117  1.00 56.00 776 A 1 
ATOM 6117 O OD2 . ASP A 1 776 ? -1.805  8.987   17.748  1.00 54.50 776 A 1 
ATOM 6118 N N   . VAL A 1 777 ? -4.484  13.927  17.089  1.00 67.77 777 A 1 
ATOM 6119 C CA  . VAL A 1 777 ? -4.424  15.366  16.817  1.00 68.95 777 A 1 
ATOM 6120 C C   . VAL A 1 777 ? -3.202  15.975  17.503  1.00 71.49 777 A 1 
ATOM 6121 O O   . VAL A 1 777 ? -2.905  15.702  18.666  1.00 70.04 777 A 1 
ATOM 6122 C CB  . VAL A 1 777 ? -5.739  16.071  17.203  1.00 64.81 777 A 1 
ATOM 6123 C CG1 . VAL A 1 777 ? -5.700  17.564  16.841  1.00 57.56 777 A 1 
ATOM 6124 C CG2 . VAL A 1 777 ? -6.934  15.458  16.459  1.00 57.94 777 A 1 
ATOM 6125 N N   . LEU A 1 778 ? -2.469  16.826  16.779  1.00 71.12 778 A 1 
ATOM 6126 C CA  . LEU A 1 778 ? -1.343  17.594  17.308  1.00 72.06 778 A 1 
ATOM 6127 C C   . LEU A 1 778 ? -1.834  18.949  17.831  1.00 73.03 778 A 1 
ATOM 6128 O O   . LEU A 1 778 ? -2.143  19.837  17.041  1.00 71.99 778 A 1 
ATOM 6129 C CB  . LEU A 1 778 ? -0.271  17.772  16.217  1.00 70.67 778 A 1 
ATOM 6130 C CG  . LEU A 1 778 ? 0.487   16.489  15.838  1.00 67.16 778 A 1 
ATOM 6131 C CD1 . LEU A 1 778 ? 1.403   16.780  14.648  1.00 63.86 778 A 1 
ATOM 6132 C CD2 . LEU A 1 778 ? 1.370   15.977  16.979  1.00 62.11 778 A 1 
ATOM 6133 N N   . VAL A 1 779 ? -1.830  19.134  19.156  1.00 75.89 779 A 1 
ATOM 6134 C CA  . VAL A 1 779 ? -2.200  20.402  19.801  1.00 76.39 779 A 1 
ATOM 6135 C C   . VAL A 1 779 ? -0.930  21.164  20.201  1.00 79.25 779 A 1 
ATOM 6136 O O   . VAL A 1 779 ? 0.001   20.542  20.729  1.00 77.38 779 A 1 
ATOM 6137 C CB  . VAL A 1 779 ? -3.134  20.152  21.002  1.00 72.48 779 A 1 
ATOM 6138 C CG1 . VAL A 1 779 ? -3.628  21.463  21.621  1.00 63.86 779 A 1 
ATOM 6139 C CG2 . VAL A 1 779 ? -4.371  19.347  20.579  1.00 65.63 779 A 1 
ATOM 6140 N N   . PRO A 1 780 ? -0.833  22.491  19.984  1.00 76.22 780 A 1 
ATOM 6141 C CA  . PRO A 1 780 ? 0.298   23.293  20.447  1.00 77.30 780 A 1 
ATOM 6142 C C   . PRO A 1 780 ? 0.552   23.119  21.951  1.00 79.64 780 A 1 
ATOM 6143 O O   . PRO A 1 780 ? -0.368  23.071  22.761  1.00 77.26 780 A 1 
ATOM 6144 C CB  . PRO A 1 780 ? -0.039  24.741  20.089  1.00 75.44 780 A 1 
ATOM 6145 C CG  . PRO A 1 780 ? -0.980  24.594  18.897  1.00 71.96 780 A 1 
ATOM 6146 C CD  . PRO A 1 780 ? -1.758  23.320  19.226  1.00 74.71 780 A 1 
ATOM 6147 N N   . CYS A 1 781 ? 1.821   23.024  22.349  1.00 77.48 781 A 1 
ATOM 6148 C CA  . CYS A 1 781 ? 2.191   22.902  23.757  1.00 78.69 781 A 1 
ATOM 6149 C C   . CYS A 1 781 ? 1.779   24.164  24.526  1.00 79.27 781 A 1 
ATOM 6150 O O   . CYS A 1 781 ? 2.215   25.256  24.171  1.00 77.71 781 A 1 
ATOM 6151 C CB  . CYS A 1 781 ? 3.700   22.659  23.838  1.00 78.28 781 A 1 
ATOM 6152 S SG  . CYS A 1 781 ? 4.282   22.627  25.564  1.00 75.23 781 A 1 
ATOM 6153 N N   . GLU A 1 782 ? 1.041   24.006  25.627  1.00 81.63 782 A 1 
ATOM 6154 C CA  . GLU A 1 782 ? 0.528   25.109  26.454  1.00 79.94 782 A 1 
ATOM 6155 C C   . GLU A 1 782 ? 1.638   26.008  27.017  1.00 79.49 782 A 1 
ATOM 6156 O O   . GLU A 1 782 ? 1.511   27.229  27.023  1.00 74.41 782 A 1 
ATOM 6157 C CB  . GLU A 1 782 ? -0.293  24.519  27.610  1.00 76.34 782 A 1 
ATOM 6158 C CG  . GLU A 1 782 ? -1.576  23.814  27.132  1.00 67.37 782 A 1 
ATOM 6159 C CD  . GLU A 1 782 ? -2.312  23.067  28.262  1.00 61.79 782 A 1 
ATOM 6160 O OE1 . GLU A 1 782 ? -3.284  22.357  27.925  1.00 55.90 782 A 1 
ATOM 6161 O OE2 . GLU A 1 782 ? -1.842  23.135  29.418  1.00 54.47 782 A 1 
ATOM 6162 N N   . GLU A 1 783 ? 2.777   25.416  27.431  1.00 81.22 783 A 1 
ATOM 6163 C CA  . GLU A 1 783 ? 3.888   26.168  28.030  1.00 81.16 783 A 1 
ATOM 6164 C C   . GLU A 1 783 ? 4.661   26.995  26.988  1.00 80.83 783 A 1 
ATOM 6165 O O   . GLU A 1 783 ? 4.853   28.199  27.154  1.00 72.78 783 A 1 
ATOM 6166 C CB  . GLU A 1 783 ? 4.824   25.194  28.764  1.00 78.43 783 A 1 
ATOM 6167 C CG  . GLU A 1 783 ? 5.899   25.936  29.578  1.00 69.46 783 A 1 
ATOM 6168 C CD  . GLU A 1 783 ? 6.990   25.008  30.139  1.00 67.86 783 A 1 
ATOM 6169 O OE1 . GLU A 1 783 ? 7.772   25.490  30.982  1.00 61.19 783 A 1 
ATOM 6170 O OE2 . GLU A 1 783 ? 7.096   23.868  29.656  1.00 61.10 783 A 1 
ATOM 6171 N N   . CYS A 1 784 ? 5.124   26.360  25.915  1.00 80.65 784 A 1 
ATOM 6172 C CA  . CYS A 1 784 ? 5.941   27.061  24.918  1.00 79.51 784 A 1 
ATOM 6173 C C   . CYS A 1 784 ? 5.131   27.659  23.758  1.00 79.08 784 A 1 
ATOM 6174 O O   . CYS A 1 784 ? 5.718   28.353  22.922  1.00 76.23 784 A 1 
ATOM 6175 C CB  . CYS A 1 784 ? 7.082   26.157  24.443  1.00 79.04 784 A 1 
ATOM 6176 S SG  . CYS A 1 784 ? 6.517   24.852  23.309  1.00 76.74 784 A 1 
ATOM 6177 N N   . ARG A 1 785 ? 3.837   27.385  23.691  1.00 83.84 785 A 1 
ATOM 6178 C CA  . ARG A 1 785 ? 2.922   27.822  22.621  1.00 81.81 785 A 1 
ATOM 6179 C C   . ARG A 1 785 ? 3.487   27.555  21.217  1.00 81.62 785 A 1 
ATOM 6180 O O   . ARG A 1 785 ? 3.563   28.448  20.382  1.00 75.66 785 A 1 
ATOM 6181 C CB  . ARG A 1 785 ? 2.510   29.282  22.836  1.00 80.32 785 A 1 
ATOM 6182 C CG  . ARG A 1 785 ? 1.854   29.530  24.199  1.00 76.20 785 A 1 
ATOM 6183 C CD  . ARG A 1 785 ? 1.400   30.985  24.295  1.00 70.67 785 A 1 
ATOM 6184 N NE  . ARG A 1 785 ? 0.766   31.270  25.589  1.00 63.17 785 A 1 
ATOM 6185 C CZ  . ARG A 1 785 ? 0.197   32.408  25.957  1.00 54.26 785 A 1 
ATOM 6186 N NH1 . ARG A 1 785 ? 0.156   33.448  25.168  1.00 50.19 785 A 1 
ATOM 6187 N NH2 . ARG A 1 785 ? -0.350  32.521  27.133  1.00 49.90 785 A 1 
ATOM 6188 N N   . GLY A 1 786 ? 3.983   26.341  21.001  1.00 80.60 786 A 1 
ATOM 6189 C CA  . GLY A 1 786 ? 4.581   25.929  19.727  1.00 79.55 786 A 1 
ATOM 6190 C C   . GLY A 1 786 ? 6.044   26.352  19.507  1.00 81.78 786 A 1 
ATOM 6191 O O   . GLY A 1 786 ? 6.683   25.863  18.577  1.00 77.81 786 A 1 
ATOM 6192 N N   . LYS A 1 787 ? 6.633   27.187  20.378  1.00 82.48 787 A 1 
ATOM 6193 C CA  . LYS A 1 787 ? 7.990   27.744  20.190  1.00 81.84 787 A 1 
ATOM 6194 C C   . LYS A 1 787 ? 9.131   26.730  20.366  1.00 83.48 787 A 1 
ATOM 6195 O O   . LYS A 1 787 ? 10.252  27.018  19.960  1.00 75.70 787 A 1 
ATOM 6196 C CB  . LYS A 1 787 ? 8.205   28.956  21.108  1.00 79.47 787 A 1 
ATOM 6197 C CG  . LYS A 1 787 ? 7.286   30.125  20.731  1.00 78.82 787 A 1 
ATOM 6198 C CD  . LYS A 1 787 ? 7.620   31.382  21.537  1.00 74.34 787 A 1 
ATOM 6199 C CE  . LYS A 1 787 ? 6.722   32.533  21.064  1.00 69.87 787 A 1 
ATOM 6200 N NZ  . LYS A 1 787 ? 7.140   33.832  21.627  1.00 60.90 787 A 1 
ATOM 6201 N N   . ARG A 1 788 ? 8.892   25.563  20.957  1.00 83.94 788 A 1 
ATOM 6202 C CA  . ARG A 1 788 ? 9.854   24.453  21.184  1.00 85.23 788 A 1 
ATOM 6203 C C   . ARG A 1 788 ? 10.980  24.718  22.193  1.00 87.51 788 A 1 
ATOM 6204 O O   . ARG A 1 788 ? 11.648  23.763  22.597  1.00 83.41 788 A 1 
ATOM 6205 C CB  . ARG A 1 788 ? 10.444  23.962  19.847  1.00 84.34 788 A 1 
ATOM 6206 C CG  . ARG A 1 788 ? 9.381   23.606  18.796  1.00 84.14 788 A 1 
ATOM 6207 C CD  . ARG A 1 788 ? 10.037  23.136  17.498  1.00 83.29 788 A 1 
ATOM 6208 N NE  . ARG A 1 788 ? 8.996   22.724  16.532  1.00 79.72 788 A 1 
ATOM 6209 C CZ  . ARG A 1 788 ? 9.163   22.412  15.260  1.00 75.67 788 A 1 
ATOM 6210 N NH1 . ARG A 1 788 ? 10.319  22.423  14.672  1.00 67.79 788 A 1 
ATOM 6211 N NH2 . ARG A 1 788 ? 8.141   22.071  14.539  1.00 69.25 788 A 1 
ATOM 6212 N N   . TYR A 1 789 ? 11.206  25.952  22.618  1.00 85.54 789 A 1 
ATOM 6213 C CA  . TYR A 1 789 ? 12.299  26.373  23.498  1.00 86.74 789 A 1 
ATOM 6214 C C   . TYR A 1 789 ? 11.806  26.881  24.854  1.00 87.17 789 A 1 
ATOM 6215 O O   . TYR A 1 789 ? 10.656  27.308  24.993  1.00 83.36 789 A 1 
ATOM 6216 C CB  . TYR A 1 789 ? 13.135  27.442  22.796  1.00 86.12 789 A 1 
ATOM 6217 C CG  . TYR A 1 789 ? 13.854  26.942  21.562  1.00 87.71 789 A 1 
ATOM 6218 C CD1 . TYR A 1 789 ? 15.053  26.217  21.689  1.00 82.25 789 A 1 
ATOM 6219 C CD2 . TYR A 1 789 ? 13.312  27.191  20.285  1.00 83.86 789 A 1 
ATOM 6220 C CE1 . TYR A 1 789 ? 15.720  25.751  20.547  1.00 82.28 789 A 1 
ATOM 6221 C CE2 . TYR A 1 789 ? 13.979  26.724  19.138  1.00 82.56 789 A 1 
ATOM 6222 C CZ  . TYR A 1 789 ? 15.187  26.011  19.268  1.00 86.89 789 A 1 
ATOM 6223 O OH  . TYR A 1 789 ? 15.842  25.580  18.165  1.00 84.62 789 A 1 
ATOM 6224 N N   . ASN A 1 790 ? 12.704  26.854  25.842  1.00 84.76 790 A 1 
ATOM 6225 C CA  . ASN A 1 790 ? 12.492  27.492  27.137  1.00 84.13 790 A 1 
ATOM 6226 C C   . ASN A 1 790 ? 12.733  29.010  27.065  1.00 84.94 790 A 1 
ATOM 6227 O O   . ASN A 1 790 ? 13.333  29.523  26.116  1.00 81.93 790 A 1 
ATOM 6228 C CB  . ASN A 1 790 ? 13.329  26.779  28.214  1.00 80.31 790 A 1 
ATOM 6229 C CG  . ASN A 1 790 ? 14.835  26.910  28.087  1.00 75.75 790 A 1 
ATOM 6230 O OD1 . ASN A 1 790 ? 15.391  27.724  27.370  1.00 67.18 790 A 1 
ATOM 6231 N ND2 . ASN A 1 790 ? 15.558  26.089  28.811  1.00 71.27 790 A 1 
ATOM 6232 N N   . ARG A 1 791 ? 12.261  29.718  28.094  1.00 85.17 791 A 1 
ATOM 6233 C CA  . ARG A 1 791 ? 12.263  31.185  28.152  1.00 85.37 791 A 1 
ATOM 6234 C C   . ARG A 1 791 ? 13.671  31.772  28.026  1.00 86.51 791 A 1 
ATOM 6235 O O   . ARG A 1 791 ? 13.870  32.695  27.246  1.00 82.02 791 A 1 
ATOM 6236 C CB  . ARG A 1 791 ? 11.561  31.618  29.445  1.00 82.43 791 A 1 
ATOM 6237 C CG  . ARG A 1 791 ? 11.415  33.134  29.549  1.00 72.30 791 A 1 
ATOM 6238 C CD  . ARG A 1 791 ? 10.631  33.503  30.807  1.00 68.46 791 A 1 
ATOM 6239 N NE  . ARG A 1 791 ? 10.529  34.965  30.961  1.00 59.91 791 A 1 
ATOM 6240 C CZ  . ARG A 1 791 ? 9.808   35.606  31.863  1.00 52.14 791 A 1 
ATOM 6241 N NH1 . ARG A 1 791 ? 9.084   34.973  32.741  1.00 47.52 791 A 1 
ATOM 6242 N NH2 . ARG A 1 791 ? 9.814   36.909  31.900  1.00 45.44 791 A 1 
ATOM 6243 N N   . GLU A 1 792 ? 14.662  31.189  28.712  1.00 85.39 792 A 1 
ATOM 6244 C CA  . GLU A 1 792 ? 16.042  31.683  28.750  1.00 85.42 792 A 1 
ATOM 6245 C C   . GLU A 1 792 ? 16.721  31.608  27.377  1.00 86.86 792 A 1 
ATOM 6246 O O   . GLU A 1 792 ? 17.532  32.462  27.023  1.00 83.12 792 A 1 
ATOM 6247 C CB  . GLU A 1 792 ? 16.891  30.867  29.746  1.00 82.16 792 A 1 
ATOM 6248 C CG  . GLU A 1 792 ? 16.367  30.787  31.195  1.00 72.30 792 A 1 
ATOM 6249 C CD  . GLU A 1 792 ? 15.209  29.799  31.398  1.00 67.87 792 A 1 
ATOM 6250 O OE1 . GLU A 1 792 ? 14.612  29.834  32.488  1.00 61.72 792 A 1 
ATOM 6251 O OE2 . GLU A 1 792 ? 14.903  29.035  30.444  1.00 60.61 792 A 1 
ATOM 6252 N N   . THR A 1 793 ? 16.404  30.585  26.580  1.00 88.62 793 A 1 
ATOM 6253 C CA  . THR A 1 793 ? 16.930  30.438  25.214  1.00 88.90 793 A 1 
ATOM 6254 C C   . THR A 1 793 ? 16.298  31.452  24.259  1.00 89.77 793 A 1 
ATOM 6255 O O   . THR A 1 793 ? 16.972  31.938  23.352  1.00 87.71 793 A 1 
ATOM 6256 C CB  . THR A 1 793 ? 16.726  29.006  24.702  1.00 88.37 793 A 1 
ATOM 6257 O OG1 . THR A 1 793 ? 17.310  28.097  25.610  1.00 77.98 793 A 1 
ATOM 6258 C CG2 . THR A 1 793 ? 17.389  28.754  23.350  1.00 78.24 793 A 1 
ATOM 6259 N N   . LEU A 1 794 ? 15.029  31.804  24.475  1.00 89.12 794 A 1 
ATOM 6260 C CA  . LEU A 1 794 ? 14.301  32.782  23.657  1.00 89.56 794 A 1 
ATOM 6261 C C   . LEU A 1 794 ? 14.727  34.242  23.910  1.00 90.61 794 A 1 
ATOM 6262 O O   . LEU A 1 794 ? 14.382  35.117  23.113  1.00 88.74 794 A 1 
ATOM 6263 C CB  . LEU A 1 794 ? 12.788  32.613  23.892  1.00 88.59 794 A 1 
ATOM 6264 C CG  . LEU A 1 794 ? 12.197  31.271  23.406  1.00 87.16 794 A 1 
ATOM 6265 C CD1 . LEU A 1 794 ? 10.727  31.181  23.824  1.00 81.58 794 A 1 
ATOM 6266 C CD2 . LEU A 1 794 ? 12.281  31.118  21.890  1.00 83.24 794 A 1 
ATOM 6267 N N   . GLU A 1 795 ? 15.459  34.515  24.996  1.00 89.93 795 A 1 
ATOM 6268 C CA  . GLU A 1 795 ? 15.994  35.854  25.280  1.00 90.05 795 A 1 
ATOM 6269 C C   . GLU A 1 795 ? 17.135  36.250  24.337  1.00 90.63 795 A 1 
ATOM 6270 O O   . GLU A 1 795 ? 17.307  37.433  24.053  1.00 87.57 795 A 1 
ATOM 6271 C CB  . GLU A 1 795 ? 16.488  35.922  26.725  1.00 88.43 795 A 1 
ATOM 6272 C CG  . GLU A 1 795 ? 15.345  35.946  27.750  1.00 81.23 795 A 1 
ATOM 6273 C CD  . GLU A 1 795 ? 15.853  35.856  29.199  1.00 77.02 795 A 1 
ATOM 6274 O OE1 . GLU A 1 795 ? 14.986  35.723  30.096  1.00 68.09 795 A 1 
ATOM 6275 O OE2 . GLU A 1 795 ? 17.096  35.906  29.406  1.00 67.05 795 A 1 
ATOM 6276 N N   . VAL A 1 796 ? 17.902  35.278  23.818  1.00 92.27 796 A 1 
ATOM 6277 C CA  . VAL A 1 796 ? 18.971  35.546  22.847  1.00 92.55 796 A 1 
ATOM 6278 C C   . VAL A 1 796 ? 18.345  35.904  21.501  1.00 93.23 796 A 1 
ATOM 6279 O O   . VAL A 1 796 ? 17.573  35.122  20.940  1.00 91.65 796 A 1 
ATOM 6280 C CB  . VAL A 1 796 ? 19.937  34.356  22.714  1.00 91.74 796 A 1 
ATOM 6281 C CG1 . VAL A 1 796 ? 21.091  34.690  21.758  1.00 85.35 796 A 1 
ATOM 6282 C CG2 . VAL A 1 796 ? 20.549  33.980  24.068  1.00 86.00 796 A 1 
ATOM 6283 N N   . ARG A 1 797 ? 18.688  37.085  20.976  1.00 94.12 797 A 1 
ATOM 6284 C CA  . ARG A 1 797 ? 18.058  37.635  19.766  1.00 94.59 797 A 1 
ATOM 6285 C C   . ARG A 1 797 ? 19.080  38.051  18.711  1.00 95.15 797 A 1 
ATOM 6286 O O   . ARG A 1 797 ? 20.047  38.744  18.997  1.00 92.75 797 A 1 
ATOM 6287 C CB  . ARG A 1 797 ? 17.139  38.809  20.131  1.00 93.30 797 A 1 
ATOM 6288 C CG  . ARG A 1 797 ? 15.957  38.372  21.011  1.00 90.36 797 A 1 
ATOM 6289 C CD  . ARG A 1 797 ? 15.034  39.547  21.309  1.00 88.13 797 A 1 
ATOM 6290 N NE  . ARG A 1 797 ? 13.940  39.155  22.212  1.00 82.20 797 A 1 
ATOM 6291 C CZ  . ARG A 1 797 ? 12.757  39.735  22.309  1.00 77.52 797 A 1 
ATOM 6292 N NH1 . ARG A 1 797 ? 12.418  40.758  21.568  1.00 67.31 797 A 1 
ATOM 6293 N NH2 . ARG A 1 797 ? 11.885  39.289  23.169  1.00 69.24 797 A 1 
ATOM 6294 N N   . PHE A 1 798 ? 18.812  37.688  17.465  1.00 94.12 798 A 1 
ATOM 6295 C CA  . PHE A 1 798 ? 19.503  38.195  16.280  1.00 94.27 798 A 1 
ATOM 6296 C C   . PHE A 1 798 ? 18.577  39.170  15.546  1.00 94.66 798 A 1 
ATOM 6297 O O   . PHE A 1 798 ? 17.445  38.810  15.214  1.00 93.08 798 A 1 
ATOM 6298 C CB  . PHE A 1 798 ? 19.923  37.020  15.393  1.00 94.13 798 A 1 
ATOM 6299 C CG  . PHE A 1 798 ? 20.627  37.443  14.118  1.00 94.48 798 A 1 
ATOM 6300 C CD1 . PHE A 1 798 ? 19.985  37.302  12.871  1.00 89.69 798 A 1 
ATOM 6301 C CD2 . PHE A 1 798 ? 21.917  37.993  14.180  1.00 91.04 798 A 1 
ATOM 6302 C CE1 . PHE A 1 798 ? 20.640  37.697  11.692  1.00 90.58 798 A 1 
ATOM 6303 C CE2 . PHE A 1 798 ? 22.570  38.396  13.001  1.00 90.78 798 A 1 
ATOM 6304 C CZ  . PHE A 1 798 ? 21.935  38.242  11.756  1.00 93.10 798 A 1 
ATOM 6305 N N   . ARG A 1 799 ? 19.021  40.423  15.349  1.00 94.69 799 A 1 
ATOM 6306 C CA  . ARG A 1 799 ? 18.194  41.495  14.749  1.00 95.23 799 A 1 
ATOM 6307 C C   . ARG A 1 799 ? 16.781  41.589  15.377  1.00 95.48 799 A 1 
ATOM 6308 O O   . ARG A 1 799 ? 15.771  41.686  14.684  1.00 91.40 799 A 1 
ATOM 6309 C CB  . ARG A 1 799 ? 18.158  41.348  13.218  1.00 94.86 799 A 1 
ATOM 6310 C CG  . ARG A 1 799 ? 19.532  41.493  12.543  1.00 91.55 799 A 1 
ATOM 6311 C CD  . ARG A 1 799 ? 19.374  41.399  11.018  1.00 90.11 799 A 1 
ATOM 6312 N NE  . ARG A 1 799 ? 20.637  41.666  10.307  1.00 82.70 799 A 1 
ATOM 6313 C CZ  . ARG A 1 799 ? 20.781  41.793  8.996   1.00 76.27 799 A 1 
ATOM 6314 N NH1 . ARG A 1 799 ? 19.790  41.636  8.159   1.00 70.55 799 A 1 
ATOM 6315 N NH2 . ARG A 1 799 ? 21.946  42.089  8.484   1.00 67.70 799 A 1 
ATOM 6316 N N   . GLY A 1 800 ? 16.704  41.489  16.706  1.00 94.37 800 A 1 
ATOM 6317 C CA  . GLY A 1 800 ? 15.450  41.562  17.470  1.00 94.19 800 A 1 
ATOM 6318 C C   . GLY A 1 800 ? 14.585  40.292  17.471  1.00 94.48 800 A 1 
ATOM 6319 O O   . GLY A 1 800 ? 13.565  40.268  18.163  1.00 91.63 800 A 1 
ATOM 6320 N N   . LYS A 1 801 ? 14.970  39.230  16.764  1.00 94.67 801 A 1 
ATOM 6321 C CA  . LYS A 1 801 ? 14.222  37.967  16.654  1.00 95.02 801 A 1 
ATOM 6322 C C   . LYS A 1 801 ? 14.906  36.837  17.423  1.00 95.53 801 A 1 
ATOM 6323 O O   . LYS A 1 801 ? 16.117  36.646  17.302  1.00 93.74 801 A 1 
ATOM 6324 C CB  . LYS A 1 801 ? 14.049  37.599  15.173  1.00 94.53 801 A 1 
ATOM 6325 C CG  . LYS A 1 801 ? 13.276  38.644  14.346  1.00 92.84 801 A 1 
ATOM 6326 C CD  . LYS A 1 801 ? 11.820  38.798  14.798  1.00 89.53 801 A 1 
ATOM 6327 C CE  . LYS A 1 801 ? 11.084  39.755  13.856  1.00 85.36 801 A 1 
ATOM 6328 N NZ  . LYS A 1 801 ? 9.647   39.864  14.206  1.00 77.45 801 A 1 
ATOM 6329 N N   . SER A 1 802 ? 14.134  36.067  18.193  1.00 94.14 802 A 1 
ATOM 6330 C CA  . SER A 1 802 ? 14.601  34.832  18.827  1.00 93.98 802 A 1 
ATOM 6331 C C   . SER A 1 802 ? 14.751  33.704  17.799  1.00 94.29 802 A 1 
ATOM 6332 O O   . SER A 1 802 ? 14.227  33.788  16.691  1.00 93.13 802 A 1 
ATOM 6333 C CB  . SER A 1 802 ? 13.646  34.417  19.953  1.00 92.87 802 A 1 
ATOM 6334 O OG  . SER A 1 802 ? 12.431  33.931  19.431  1.00 88.05 802 A 1 
ATOM 6335 N N   . ILE A 1 803 ? 15.426  32.603  18.167  1.00 93.53 803 A 1 
ATOM 6336 C CA  . ILE A 1 803 ? 15.542  31.437  17.276  1.00 93.81 803 A 1 
ATOM 6337 C C   . ILE A 1 803 ? 14.176  30.830  16.910  1.00 93.92 803 A 1 
ATOM 6338 O O   . ILE A 1 803 ? 14.001  30.344  15.798  1.00 92.77 803 A 1 
ATOM 6339 C CB  . ILE A 1 803 ? 16.496  30.386  17.884  1.00 93.03 803 A 1 
ATOM 6340 C CG1 . ILE A 1 803 ? 16.839  29.316  16.823  1.00 89.59 803 A 1 
ATOM 6341 C CG2 . ILE A 1 803 ? 15.937  29.756  19.171  1.00 88.78 803 A 1 
ATOM 6342 C CD1 . ILE A 1 803 ? 18.002  28.402  17.209  1.00 85.49 803 A 1 
ATOM 6343 N N   . ALA A 1 804 ? 13.198  30.882  17.822  1.00 93.44 804 A 1 
ATOM 6344 C CA  . ALA A 1 804 ? 11.843  30.427  17.532  1.00 92.94 804 A 1 
ATOM 6345 C C   . ALA A 1 804 ? 11.140  31.357  16.535  1.00 93.20 804 A 1 
ATOM 6346 O O   . ALA A 1 804 ? 10.499  30.865  15.615  1.00 92.07 804 A 1 
ATOM 6347 C CB  . ALA A 1 804 ? 11.055  30.309  18.835  1.00 91.87 804 A 1 
ATOM 6348 N N   . ASP A 1 805 ? 11.320  32.671  16.669  1.00 94.33 805 A 1 
ATOM 6349 C CA  . ASP A 1 805 ? 10.760  33.642  15.724  1.00 94.29 805 A 1 
ATOM 6350 C C   . ASP A 1 805 ? 11.364  33.467  14.321  1.00 94.84 805 A 1 
ATOM 6351 O O   . ASP A 1 805 ? 10.652  33.584  13.332  1.00 93.71 805 A 1 
ATOM 6352 C CB  . ASP A 1 805 ? 10.993  35.083  16.209  1.00 93.53 805 A 1 
ATOM 6353 C CG  . ASP A 1 805 ? 10.470  35.367  17.621  1.00 91.66 805 A 1 
ATOM 6354 O OD1 . ASP A 1 805 ? 9.350   34.938  17.971  1.00 85.89 805 A 1 
ATOM 6355 O OD2 . ASP A 1 805 ? 11.254  35.970  18.400  1.00 86.29 805 A 1 
ATOM 6356 N N   . VAL A 1 806 ? 12.665  33.137  14.237  1.00 95.21 806 A 1 
ATOM 6357 C CA  . VAL A 1 806 ? 13.335  32.811  12.968  1.00 95.47 806 A 1 
ATOM 6358 C C   . VAL A 1 806 ? 12.754  31.545  12.332  1.00 95.62 806 A 1 
ATOM 6359 O O   . VAL A 1 806 ? 12.512  31.525  11.131  1.00 94.52 806 A 1 
ATOM 6360 C CB  . VAL A 1 806 ? 14.851  32.673  13.176  1.00 94.98 806 A 1 
ATOM 6361 C CG1 . VAL A 1 806 ? 15.565  32.095  11.948  1.00 91.24 806 A 1 
ATOM 6362 C CG2 . VAL A 1 806 ? 15.481  34.039  13.473  1.00 91.55 806 A 1 
ATOM 6363 N N   . LEU A 1 807 ? 12.504  30.490  13.117  1.00 94.64 807 A 1 
ATOM 6364 C CA  . LEU A 1 807 ? 11.880  29.264  12.601  1.00 94.20 807 A 1 
ATOM 6365 C C   . LEU A 1 807 ? 10.416  29.472  12.179  1.00 93.89 807 A 1 
ATOM 6366 O O   . LEU A 1 807 ? 9.932   28.730  11.327  1.00 92.53 807 A 1 
ATOM 6367 C CB  . LEU A 1 807 ? 11.996  28.148  13.655  1.00 93.96 807 A 1 
ATOM 6368 C CG  . LEU A 1 807 ? 13.422  27.609  13.870  1.00 92.64 807 A 1 
ATOM 6369 C CD1 . LEU A 1 807 ? 13.411  26.622  15.041  1.00 89.47 807 A 1 
ATOM 6370 C CD2 . LEU A 1 807 ? 13.965  26.875  12.639  1.00 89.03 807 A 1 
ATOM 6371 N N   . ASP A 1 808 ? 9.725   30.464  12.743  1.00 94.48 808 A 1 
ATOM 6372 C CA  . ASP A 1 808 ? 8.350   30.821  12.369  1.00 93.89 808 A 1 
ATOM 6373 C C   . ASP A 1 808 ? 8.271   31.763  11.146  1.00 94.17 808 A 1 
ATOM 6374 O O   . ASP A 1 808 ? 7.184   32.011  10.621  1.00 92.58 808 A 1 
ATOM 6375 C CB  . ASP A 1 808 ? 7.626   31.395  13.601  1.00 92.39 808 A 1 
ATOM 6376 C CG  . ASP A 1 808 ? 6.102   31.421  13.424  1.00 88.38 808 A 1 
ATOM 6377 O OD1 . ASP A 1 808 ? 5.518   30.354  13.100  1.00 81.90 808 A 1 
ATOM 6378 O OD2 . ASP A 1 808 ? 5.487   32.489  13.601  1.00 80.99 808 A 1 
ATOM 6379 N N   . MET A 1 809 ? 9.416   32.273  10.656  1.00 95.18 809 A 1 
ATOM 6380 C CA  . MET A 1 809 ? 9.460   33.062  9.420   1.00 95.15 809 A 1 
ATOM 6381 C C   . MET A 1 809 ? 9.139   32.197  8.200   1.00 95.43 809 A 1 
ATOM 6382 O O   . MET A 1 809 ? 9.580   31.048  8.099   1.00 94.10 809 A 1 
ATOM 6383 C CB  . MET A 1 809 ? 10.833  33.720  9.204   1.00 94.10 809 A 1 
ATOM 6384 C CG  . MET A 1 809 ? 11.110  34.832  10.210  1.00 89.66 809 A 1 
ATOM 6385 S SD  . MET A 1 809 ? 12.769  35.541  10.049  1.00 90.57 809 A 1 
ATOM 6386 C CE  . MET A 1 809 ? 12.733  36.637  11.479  1.00 80.64 809 A 1 
ATOM 6387 N N   . THR A 1 810 ? 8.435   32.785  7.237   1.00 95.10 810 A 1 
ATOM 6388 C CA  . THR A 1 810 ? 8.327   32.199  5.895   1.00 95.03 810 A 1 
ATOM 6389 C C   . THR A 1 810 ? 9.685   32.235  5.195   1.00 95.73 810 A 1 
ATOM 6390 O O   . THR A 1 810 ? 10.541  33.062  5.523   1.00 94.99 810 A 1 
ATOM 6391 C CB  . THR A 1 810 ? 7.262   32.889  5.029   1.00 93.69 810 A 1 
ATOM 6392 O OG1 . THR A 1 810 ? 7.591   34.237  4.801   1.00 86.51 810 A 1 
ATOM 6393 C CG2 . THR A 1 810 ? 5.878   32.856  5.678   1.00 85.40 810 A 1 
ATOM 6394 N N   . VAL A 1 811 ? 9.889   31.356  4.211   1.00 95.53 811 A 1 
ATOM 6395 C CA  . VAL A 1 811 ? 11.113  31.338  3.397   1.00 96.13 811 A 1 
ATOM 6396 C C   . VAL A 1 811 ? 11.362  32.701  2.735   1.00 96.10 811 A 1 
ATOM 6397 O O   . VAL A 1 811 ? 12.487  33.184  2.799   1.00 95.01 811 A 1 
ATOM 6398 C CB  . VAL A 1 811 ? 11.055  30.189  2.374   1.00 95.80 811 A 1 
ATOM 6399 C CG1 . VAL A 1 811 ? 12.169  30.268  1.328   1.00 93.46 811 A 1 
ATOM 6400 C CG2 . VAL A 1 811 ? 11.192  28.830  3.083   1.00 92.90 811 A 1 
ATOM 6401 N N   . HIS A 1 812 ? 10.344  33.379  2.209   1.00 95.08 812 A 1 
ATOM 6402 C CA  . HIS A 1 812 ? 10.474  34.746  1.665   1.00 94.65 812 A 1 
ATOM 6403 C C   . HIS A 1 812 ? 11.041  35.736  2.695   1.00 95.35 812 A 1 
ATOM 6404 O O   . HIS A 1 812 ? 12.054  36.384  2.440   1.00 94.92 812 A 1 
ATOM 6405 C CB  . HIS A 1 812 ? 9.112   35.249  1.154   1.00 93.48 812 A 1 
ATOM 6406 C CG  . HIS A 1 812 ? 8.710   34.670  -0.180  1.00 90.68 812 A 1 
ATOM 6407 N ND1 . HIS A 1 812 ? 9.443   34.732  -1.340  1.00 79.38 812 A 1 
ATOM 6408 C CD2 . HIS A 1 812 ? 7.534   34.047  -0.476  1.00 79.45 812 A 1 
ATOM 6409 C CE1 . HIS A 1 812 ? 8.722   34.154  -2.320  1.00 81.81 812 A 1 
ATOM 6410 N NE2 . HIS A 1 812 ? 7.554   33.719  -1.836  1.00 83.20 812 A 1 
ATOM 6411 N N   . MET A 1 813 ? 10.449  35.783  3.892   1.00 95.05 813 A 1 
ATOM 6412 C CA  . MET A 1 813 ? 10.931  36.653  4.970   1.00 95.28 813 A 1 
ATOM 6413 C C   . MET A 1 813 ? 12.353  36.286  5.408   1.00 96.12 813 A 1 
ATOM 6414 O O   . MET A 1 813 ? 13.148  37.154  5.751   1.00 95.26 813 A 1 
ATOM 6415 C CB  . MET A 1 813 ? 10.006  36.534  6.188   1.00 94.54 813 A 1 
ATOM 6416 C CG  . MET A 1 813 ? 8.606   37.106  5.972   1.00 89.24 813 A 1 
ATOM 6417 S SD  . MET A 1 813 ? 7.489   36.822  7.379   1.00 85.16 813 A 1 
ATOM 6418 C CE  . MET A 1 813 ? 8.256   37.927  8.604   1.00 70.97 813 A 1 
ATOM 6419 N N   . ALA A 1 814 ? 12.675  34.990  5.436   1.00 95.87 814 A 1 
ATOM 6420 C CA  . ALA A 1 814 ? 13.988  34.518  5.843   1.00 96.34 814 A 1 
ATOM 6421 C C   . ALA A 1 814 ? 15.079  34.853  4.814   1.00 96.74 814 A 1 
ATOM 6422 O O   . ALA A 1 814 ? 16.202  35.143  5.216   1.00 95.86 814 A 1 
ATOM 6423 C CB  . ALA A 1 814 ? 13.884  33.022  6.134   1.00 96.04 814 A 1 
ATOM 6424 N N   . VAL A 1 815 ? 14.769  34.850  3.515   1.00 96.64 815 A 1 
ATOM 6425 C CA  . VAL A 1 815 ? 15.689  35.303  2.455   1.00 96.57 815 A 1 
ATOM 6426 C C   . VAL A 1 815 ? 16.095  36.761  2.688   1.00 96.70 815 A 1 
ATOM 6427 O O   . VAL A 1 815 ? 17.283  37.043  2.783   1.00 95.39 815 A 1 
ATOM 6428 C CB  . VAL A 1 815 ? 15.072  35.090  1.054   1.00 95.72 815 A 1 
ATOM 6429 C CG1 . VAL A 1 815 ? 15.840  35.805  -0.064  1.00 90.91 815 A 1 
ATOM 6430 C CG2 . VAL A 1 815 ? 15.067  33.602  0.685   1.00 90.59 815 A 1 
ATOM 6431 N N   . GLU A 1 816 ? 15.130  37.651  2.899   1.00 95.84 816 A 1 
ATOM 6432 C CA  . GLU A 1 816 ? 15.392  39.069  3.197   1.00 95.75 816 A 1 
ATOM 6433 C C   . GLU A 1 816 ? 16.157  39.244  4.523   1.00 96.07 816 A 1 
ATOM 6434 O O   . GLU A 1 816 ? 17.133  39.985  4.625   1.00 94.12 816 A 1 
ATOM 6435 C CB  . GLU A 1 816 ? 14.051  39.815  3.281   1.00 94.78 816 A 1 
ATOM 6436 C CG  . GLU A 1 816 ? 13.282  39.867  1.950   1.00 89.37 816 A 1 
ATOM 6437 C CD  . GLU A 1 816 ? 11.857  40.433  2.100   1.00 86.51 816 A 1 
ATOM 6438 O OE1 . GLU A 1 816 ? 11.103  40.363  1.103   1.00 76.94 816 A 1 
ATOM 6439 O OE2 . GLU A 1 816 ? 11.497  40.869  3.223   1.00 77.89 816 A 1 
ATOM 6440 N N   . PHE A 1 817 ? 15.756  38.497  5.557   1.00 96.07 817 A 1 
ATOM 6441 C CA  . PHE A 1 817 ? 16.347  38.607  6.894   1.00 96.16 817 A 1 
ATOM 6442 C C   . PHE A 1 817 ? 17.821  38.168  6.951   1.00 96.54 817 A 1 
ATOM 6443 O O   . PHE A 1 817 ? 18.611  38.736  7.721   1.00 94.82 817 A 1 
ATOM 6444 C CB  . PHE A 1 817 ? 15.485  37.788  7.861   1.00 95.92 817 A 1 
ATOM 6445 C CG  . PHE A 1 817 ? 15.887  37.922  9.313   1.00 96.30 817 A 1 
ATOM 6446 C CD1 . PHE A 1 817 ? 16.596  36.890  9.950   1.00 92.02 817 A 1 
ATOM 6447 C CD2 . PHE A 1 817 ? 15.543  39.079  10.031  1.00 93.09 817 A 1 
ATOM 6448 C CE1 . PHE A 1 817 ? 16.939  37.006  11.306  1.00 92.50 817 A 1 
ATOM 6449 C CE2 . PHE A 1 817 ? 15.887  39.198  11.387  1.00 92.99 817 A 1 
ATOM 6450 C CZ  . PHE A 1 817 ? 16.580  38.159  12.029  1.00 94.80 817 A 1 
ATOM 6451 N N   . PHE A 1 818 ? 18.198  37.158  6.160   1.00 96.15 818 A 1 
ATOM 6452 C CA  . PHE A 1 818 ? 19.544  36.584  6.112   1.00 96.20 818 A 1 
ATOM 6453 C C   . PHE A 1 818 ? 20.391  37.047  4.917   1.00 96.25 818 A 1 
ATOM 6454 O O   . PHE A 1 818 ? 21.463  36.485  4.708   1.00 94.00 818 A 1 
ATOM 6455 C CB  . PHE A 1 818 ? 19.463  35.053  6.211   1.00 95.81 818 A 1 
ATOM 6456 C CG  . PHE A 1 818 ? 19.074  34.543  7.587   1.00 96.11 818 A 1 
ATOM 6457 C CD1 . PHE A 1 818 ? 19.949  34.718  8.673   1.00 93.43 818 A 1 
ATOM 6458 C CD2 . PHE A 1 818 ? 17.848  33.883  7.782   1.00 93.94 818 A 1 
ATOM 6459 C CE1 . PHE A 1 818 ? 19.606  34.243  9.949   1.00 93.02 818 A 1 
ATOM 6460 C CE2 . PHE A 1 818 ? 17.502  33.405  9.058   1.00 93.27 818 A 1 
ATOM 6461 C CZ  . PHE A 1 818 ? 18.379  33.586  10.140  1.00 93.99 818 A 1 
ATOM 6462 N N   . GLU A 1 819 ? 19.989  38.085  4.179   1.00 95.60 819 A 1 
ATOM 6463 C CA  . GLU A 1 819 ? 20.714  38.596  3.004   1.00 95.10 819 A 1 
ATOM 6464 C C   . GLU A 1 819 ? 22.206  38.861  3.290   1.00 95.06 819 A 1 
ATOM 6465 O O   . GLU A 1 819 ? 23.082  38.496  2.506   1.00 91.76 819 A 1 
ATOM 6466 C CB  . GLU A 1 819 ? 20.007  39.875  2.540   1.00 93.29 819 A 1 
ATOM 6467 C CG  . GLU A 1 819 ? 20.552  40.394  1.204   1.00 81.06 819 A 1 
ATOM 6468 C CD  . GLU A 1 819 ? 19.833  41.662  0.715   1.00 80.35 819 A 1 
ATOM 6469 O OE1 . GLU A 1 819 ? 20.036  41.992  -0.474  1.00 71.10 819 A 1 
ATOM 6470 O OE2 . GLU A 1 819 ? 19.144  42.307  1.537   1.00 72.23 819 A 1 
ATOM 6471 N N   . ALA A 1 820 ? 22.528  39.388  4.479   1.00 95.39 820 A 1 
ATOM 6472 C CA  . ALA A 1 820 ? 23.900  39.663  4.917   1.00 95.20 820 A 1 
ATOM 6473 C C   . ALA A 1 820 ? 24.670  38.433  5.449   1.00 95.47 820 A 1 
ATOM 6474 O O   . ALA A 1 820 ? 25.794  38.579  5.929   1.00 93.04 820 A 1 
ATOM 6475 C CB  . ALA A 1 820 ? 23.835  40.799  5.944   1.00 94.11 820 A 1 
ATOM 6476 N N   . VAL A 1 821 ? 24.090  37.220  5.441   1.00 95.88 821 A 1 
ATOM 6477 C CA  . VAL A 1 821 ? 24.719  35.984  5.939   1.00 95.90 821 A 1 
ATOM 6478 C C   . VAL A 1 821 ? 24.764  34.937  4.816   1.00 96.12 821 A 1 
ATOM 6479 O O   . VAL A 1 821 ? 23.887  34.070  4.756   1.00 94.05 821 A 1 
ATOM 6480 C CB  . VAL A 1 821 ? 24.015  35.449  7.208   1.00 94.95 821 A 1 
ATOM 6481 C CG1 . VAL A 1 821 ? 24.824  34.292  7.818   1.00 90.61 821 A 1 
ATOM 6482 C CG2 . VAL A 1 821 ? 23.880  36.521  8.291   1.00 90.15 821 A 1 
ATOM 6483 N N   . PRO A 1 822 ? 25.794  34.954  3.938   1.00 95.77 822 A 1 
ATOM 6484 C CA  . PRO A 1 822 ? 25.812  34.164  2.700   1.00 95.07 822 A 1 
ATOM 6485 C C   . PRO A 1 822 ? 25.613  32.656  2.890   1.00 94.91 822 A 1 
ATOM 6486 O O   . PRO A 1 822 ? 24.939  32.017  2.086   1.00 93.36 822 A 1 
ATOM 6487 C CB  . PRO A 1 822 ? 27.168  34.458  2.049   1.00 94.15 822 A 1 
ATOM 6488 C CG  . PRO A 1 822 ? 27.497  35.863  2.544   1.00 91.87 822 A 1 
ATOM 6489 C CD  . PRO A 1 822 ? 26.922  35.872  3.956   1.00 94.59 822 A 1 
ATOM 6490 N N   . SER A 1 823 ? 26.155  32.070  3.978   1.00 94.83 823 A 1 
ATOM 6491 C CA  . SER A 1 823 ? 26.034  30.633  4.263   1.00 93.91 823 A 1 
ATOM 6492 C C   . SER A 1 823 ? 24.591  30.177  4.510   1.00 94.51 823 A 1 
ATOM 6493 O O   . SER A 1 823 ? 24.230  29.052  4.157   1.00 92.46 823 A 1 
ATOM 6494 C CB  . SER A 1 823 ? 26.893  30.264  5.479   1.00 92.39 823 A 1 
ATOM 6495 O OG  . SER A 1 823 ? 26.538  31.036  6.612   1.00 83.18 823 A 1 
ATOM 6496 N N   . ILE A 1 824 ? 23.776  31.028  5.115   1.00 95.72 824 A 1 
ATOM 6497 C CA  . ILE A 1 824 ? 22.355  30.777  5.371   1.00 95.98 824 A 1 
ATOM 6498 C C   . ILE A 1 824 ? 21.527  31.212  4.161   1.00 96.15 824 A 1 
ATOM 6499 O O   . ILE A 1 824 ? 20.678  30.452  3.697   1.00 94.83 824 A 1 
ATOM 6500 C CB  . ILE A 1 824 ? 21.915  31.480  6.679   1.00 95.55 824 A 1 
ATOM 6501 C CG1 . ILE A 1 824 ? 22.697  30.905  7.883   1.00 93.34 824 A 1 
ATOM 6502 C CG2 . ILE A 1 824 ? 20.399  31.337  6.891   1.00 93.47 824 A 1 
ATOM 6503 C CD1 . ILE A 1 824 ? 22.391  31.579  9.228   1.00 90.67 824 A 1 
ATOM 6504 N N   . PHE A 1 825 ? 21.815  32.405  3.628   1.00 96.32 825 A 1 
ATOM 6505 C CA  . PHE A 1 825 ? 21.112  32.996  2.492   1.00 96.17 825 A 1 
ATOM 6506 C C   . PHE A 1 825 ? 21.036  32.039  1.301   1.00 96.07 825 A 1 
ATOM 6507 O O   . PHE A 1 825 ? 19.944  31.752  0.829   1.00 95.17 825 A 1 
ATOM 6508 C CB  . PHE A 1 825 ? 21.803  34.300  2.089   1.00 95.78 825 A 1 
ATOM 6509 C CG  . PHE A 1 825 ? 21.228  34.922  0.829   1.00 95.66 825 A 1 
ATOM 6510 C CD1 . PHE A 1 825 ? 21.856  34.725  -0.416  1.00 90.57 825 A 1 
ATOM 6511 C CD2 . PHE A 1 825 ? 20.043  35.668  0.899   1.00 91.67 825 A 1 
ATOM 6512 C CE1 . PHE A 1 825 ? 21.304  35.283  -1.579  1.00 91.44 825 A 1 
ATOM 6513 C CE2 . PHE A 1 825 ? 19.490  36.228  -0.267  1.00 91.45 825 A 1 
ATOM 6514 C CZ  . PHE A 1 825 ? 20.123  36.037  -1.506  1.00 93.16 825 A 1 
ATOM 6515 N N   . HIS A 1 826 ? 22.165  31.478  0.863   1.00 96.10 826 A 1 
ATOM 6516 C CA  . HIS A 1 826 ? 22.203  30.598  -0.304  1.00 95.31 826 A 1 
ATOM 6517 C C   . HIS A 1 826 ? 21.276  29.382  -0.145  1.00 95.45 826 A 1 
ATOM 6518 O O   . HIS A 1 826 ? 20.496  29.080  -1.041  1.00 94.22 826 A 1 
ATOM 6519 C CB  . HIS A 1 826 ? 23.647  30.162  -0.567  1.00 93.92 826 A 1 
ATOM 6520 C CG  . HIS A 1 826 ? 23.786  29.305  -1.799  1.00 84.19 826 A 1 
ATOM 6521 N ND1 . HIS A 1 826 ? 23.480  29.676  -3.088  1.00 70.40 826 A 1 
ATOM 6522 C CD2 . HIS A 1 826 ? 24.194  28.001  -1.839  1.00 69.04 826 A 1 
ATOM 6523 C CE1 . HIS A 1 826 ? 23.695  28.620  -3.888  1.00 65.30 826 A 1 
ATOM 6524 N NE2 . HIS A 1 826 ? 24.138  27.579  -3.172  1.00 66.01 826 A 1 
ATOM 6525 N N   . LYS A 1 827 ? 21.304  28.715  1.021   1.00 95.53 827 A 1 
ATOM 6526 C CA  . LYS A 1 827 ? 20.454  27.537  1.275   1.00 95.46 827 A 1 
ATOM 6527 C C   . LYS A 1 827 ? 18.962  27.881  1.341   1.00 96.12 827 A 1 
ATOM 6528 O O   . LYS A 1 827 ? 18.138  27.085  0.906   1.00 95.13 827 A 1 
ATOM 6529 C CB  . LYS A 1 827 ? 20.877  26.857  2.578   1.00 94.49 827 A 1 
ATOM 6530 C CG  . LYS A 1 827 ? 22.271  26.221  2.518   1.00 92.72 827 A 1 
ATOM 6531 C CD  . LYS A 1 827 ? 22.554  25.546  3.861   1.00 90.88 827 A 1 
ATOM 6532 C CE  . LYS A 1 827 ? 23.941  24.913  3.888   1.00 86.47 827 A 1 
ATOM 6533 N NZ  . LYS A 1 827 ? 24.211  24.337  5.220   1.00 80.96 827 A 1 
ATOM 6534 N N   . ILE A 1 828 ? 18.609  29.041  1.912   1.00 96.55 828 A 1 
ATOM 6535 C CA  . ILE A 1 828 ? 17.210  29.484  1.984   1.00 96.84 828 A 1 
ATOM 6536 C C   . ILE A 1 828 ? 16.734  29.974  0.615   1.00 96.97 828 A 1 
ATOM 6537 O O   . ILE A 1 828 ? 15.599  29.700  0.231   1.00 95.85 828 A 1 
ATOM 6538 C CB  . ILE A 1 828 ? 17.020  30.552  3.084   1.00 96.02 828 A 1 
ATOM 6539 C CG1 . ILE A 1 828 ? 17.404  29.979  4.468   1.00 89.25 828 A 1 
ATOM 6540 C CG2 . ILE A 1 828 ? 15.554  31.018  3.122   1.00 88.66 828 A 1 
ATOM 6541 C CD1 . ILE A 1 828 ? 17.306  30.994  5.609   1.00 85.87 828 A 1 
ATOM 6542 N N   . LYS A 1 829 ? 17.605  30.635  -0.158  1.00 96.76 829 A 1 
ATOM 6543 C CA  . LYS A 1 829 ? 17.291  31.104  -1.510  1.00 96.61 829 A 1 
ATOM 6544 C C   . LYS A 1 829 ? 16.896  29.948  -2.423  1.00 96.69 829 A 1 
ATOM 6545 O O   . LYS A 1 829 ? 15.892  30.049  -3.114  1.00 95.41 829 A 1 
ATOM 6546 C CB  . LYS A 1 829 ? 18.486  31.908  -2.060  1.00 95.94 829 A 1 
ATOM 6547 C CG  . LYS A 1 829 ? 18.232  32.515  -3.444  1.00 92.85 829 A 1 
ATOM 6548 C CD  . LYS A 1 829 ? 17.026  33.464  -3.464  1.00 88.18 829 A 1 
ATOM 6549 C CE  . LYS A 1 829 ? 16.775  33.976  -4.878  1.00 82.73 829 A 1 
ATOM 6550 N NZ  . LYS A 1 829 ? 15.440  34.602  -4.973  1.00 75.09 829 A 1 
ATOM 6551 N N   . VAL A 1 830 ? 17.590  28.814  -2.333  1.00 96.66 830 A 1 
ATOM 6552 C CA  . VAL A 1 830 ? 17.229  27.612  -3.104  1.00 96.42 830 A 1 
ATOM 6553 C C   . VAL A 1 830 ? 15.826  27.093  -2.742  1.00 96.63 830 A 1 
ATOM 6554 O O   . VAL A 1 830 ? 15.092  26.667  -3.628  1.00 95.30 830 A 1 
ATOM 6555 C CB  . VAL A 1 830 ? 18.303  26.530  -2.931  1.00 95.11 830 A 1 
ATOM 6556 C CG1 . VAL A 1 830 ? 17.940  25.270  -3.704  1.00 88.41 830 A 1 
ATOM 6557 C CG2 . VAL A 1 830 ? 19.658  26.989  -3.488  1.00 87.14 830 A 1 
ATOM 6558 N N   . LEU A 1 831 ? 15.395  27.177  -1.468  1.00 96.59 831 A 1 
ATOM 6559 C CA  . LEU A 1 831 ? 14.003  26.855  -1.101  1.00 96.63 831 A 1 
ATOM 6560 C C   . LEU A 1 831 ? 13.000  27.823  -1.746  1.00 96.38 831 A 1 
ATOM 6561 O O   . LEU A 1 831 ? 11.900  27.412  -2.107  1.00 95.26 831 A 1 
ATOM 6562 C CB  . LEU A 1 831 ? 13.812  26.882  0.429   1.00 96.79 831 A 1 
ATOM 6563 C CG  . LEU A 1 831 ? 14.410  25.698  1.202   1.00 96.38 831 A 1 
ATOM 6564 C CD1 . LEU A 1 831 ? 14.422  26.019  2.699   1.00 93.62 831 A 1 
ATOM 6565 C CD2 . LEU A 1 831 ? 13.557  24.439  1.010   1.00 93.24 831 A 1 
ATOM 6566 N N   . GLN A 1 832 ? 13.353  29.101  -1.874  1.00 96.31 832 A 1 
ATOM 6567 C CA  . GLN A 1 832 ? 12.538  30.086  -2.587  1.00 95.86 832 A 1 
ATOM 6568 C C   . GLN A 1 832 ? 12.469  29.766  -4.085  1.00 95.37 832 A 1 
ATOM 6569 O O   . GLN A 1 832 ? 11.383  29.792  -4.652  1.00 93.46 832 A 1 
ATOM 6570 C CB  . GLN A 1 832 ? 13.101  31.488  -2.331  1.00 95.01 832 A 1 
ATOM 6571 C CG  . GLN A 1 832 ? 12.202  32.599  -2.884  1.00 92.48 832 A 1 
ATOM 6572 C CD  . GLN A 1 832 ? 12.814  33.986  -2.671  1.00 92.62 832 A 1 
ATOM 6573 O OE1 . GLN A 1 832 ? 14.020  34.194  -2.668  1.00 85.71 832 A 1 
ATOM 6574 N NE2 . GLN A 1 832 ? 12.008  35.006  -2.505  1.00 84.00 832 A 1 
ATOM 6575 N N   . ASP A 1 833 ? 13.596  29.414  -4.694  1.00 95.21 833 A 1 
ATOM 6576 C CA  . ASP A 1 833 ? 13.708  29.159  -6.134  1.00 94.90 833 A 1 
ATOM 6577 C C   . ASP A 1 833 ? 12.906  27.919  -6.581  1.00 95.00 833 A 1 
ATOM 6578 O O   . ASP A 1 833 ? 12.405  27.893  -7.699  1.00 92.83 833 A 1 
ATOM 6579 C CB  . ASP A 1 833 ? 15.190  29.038  -6.524  1.00 94.11 833 A 1 
ATOM 6580 C CG  . ASP A 1 833 ? 16.030  30.305  -6.285  1.00 92.60 833 A 1 
ATOM 6581 O OD1 . ASP A 1 833 ? 15.476  31.430  -6.189  1.00 87.93 833 A 1 
ATOM 6582 O OD2 . ASP A 1 833 ? 17.270  30.162  -6.184  1.00 88.14 833 A 1 
ATOM 6583 N N   . VAL A 1 834 ? 12.701  26.936  -5.688  1.00 95.38 834 A 1 
ATOM 6584 C CA  . VAL A 1 834 ? 11.798  25.783  -5.937  1.00 94.99 834 A 1 
ATOM 6585 C C   . VAL A 1 834 ? 10.316  26.081  -5.648  1.00 94.55 834 A 1 
ATOM 6586 O O   . VAL A 1 834 ? 9.500   25.157  -5.575  1.00 91.88 834 A 1 
ATOM 6587 C CB  . VAL A 1 834 ? 12.259  24.495  -5.218  1.00 94.55 834 A 1 
ATOM 6588 C CG1 . VAL A 1 834 ? 13.677  24.081  -5.619  1.00 90.34 834 A 1 
ATOM 6589 C CG2 . VAL A 1 834 ? 12.187  24.604  -3.694  1.00 91.40 834 A 1 
ATOM 6590 N N   . GLY A 1 835 ? 9.945   27.344  -5.416  1.00 94.12 835 A 1 
ATOM 6591 C CA  . GLY A 1 835 ? 8.557   27.771  -5.194  1.00 93.35 835 A 1 
ATOM 6592 C C   . GLY A 1 835 ? 8.030   27.554  -3.771  1.00 93.95 835 A 1 
ATOM 6593 O O   . GLY A 1 835 ? 6.822   27.594  -3.549  1.00 92.17 835 A 1 
ATOM 6594 N N   . LEU A 1 836 ? 8.894   27.335  -2.770  1.00 94.98 836 A 1 
ATOM 6595 C CA  . LEU A 1 836 ? 8.515   27.140  -1.360  1.00 95.46 836 A 1 
ATOM 6596 C C   . LEU A 1 836 ? 8.576   28.428  -0.521  1.00 95.54 836 A 1 
ATOM 6597 O O   . LEU A 1 836 ? 8.644   28.375  0.707   1.00 93.91 836 A 1 
ATOM 6598 C CB  . LEU A 1 836 ? 9.348   26.009  -0.744  1.00 95.45 836 A 1 
ATOM 6599 C CG  . LEU A 1 836 ? 9.101   24.618  -1.349  1.00 95.12 836 A 1 
ATOM 6600 C CD1 . LEU A 1 836 ? 10.011  23.620  -0.631  1.00 92.89 836 A 1 
ATOM 6601 C CD2 . LEU A 1 836 ? 7.654   24.154  -1.181  1.00 92.73 836 A 1 
ATOM 6602 N N   . GLY A 1 837 ? 8.539   29.598  -1.142  1.00 94.57 837 A 1 
ATOM 6603 C CA  . GLY A 1 837 ? 8.660   30.883  -0.447  1.00 94.24 837 A 1 
ATOM 6604 C C   . GLY A 1 837 ? 7.636   31.119  0.669   1.00 94.77 837 A 1 
ATOM 6605 O O   . GLY A 1 837 ? 7.921   31.837  1.633   1.00 93.25 837 A 1 
ATOM 6606 N N   . TYR A 1 838 ? 6.464   30.488  0.576   1.00 93.32 838 A 1 
ATOM 6607 C CA  . TYR A 1 838 ? 5.336   30.671  1.493   1.00 93.07 838 A 1 
ATOM 6608 C C   . TYR A 1 838 ? 5.390   29.794  2.754   1.00 93.41 838 A 1 
ATOM 6609 O O   . TYR A 1 838 ? 4.756   30.149  3.758   1.00 91.80 838 A 1 
ATOM 6610 C CB  . TYR A 1 838 ? 4.037   30.434  0.722   1.00 92.72 838 A 1 
ATOM 6611 C CG  . TYR A 1 838 ? 3.860   29.013  0.217   1.00 93.25 838 A 1 
ATOM 6612 C CD1 . TYR A 1 838 ? 4.346   28.653  -1.056  1.00 91.74 838 A 1 
ATOM 6613 C CD2 . TYR A 1 838 ? 3.214   28.051  1.019   1.00 91.81 838 A 1 
ATOM 6614 C CE1 . TYR A 1 838 ? 4.196   27.336  -1.526  1.00 91.13 838 A 1 
ATOM 6615 C CE2 . TYR A 1 838 ? 3.063   26.731  0.555   1.00 90.89 838 A 1 
ATOM 6616 C CZ  . TYR A 1 838 ? 3.555   26.372  -0.720  1.00 91.83 838 A 1 
ATOM 6617 O OH  . TYR A 1 838 ? 3.420   25.103  -1.175  1.00 89.95 838 A 1 
ATOM 6618 N N   . ILE A 1 839 ? 6.117   28.679  2.746   1.00 94.44 839 A 1 
ATOM 6619 C CA  . ILE A 1 839 ? 6.208   27.785  3.910   1.00 94.95 839 A 1 
ATOM 6620 C C   . ILE A 1 839 ? 7.109   28.390  4.990   1.00 95.51 839 A 1 
ATOM 6621 O O   . ILE A 1 839 ? 8.006   29.191  4.712   1.00 94.77 839 A 1 
ATOM 6622 C CB  . ILE A 1 839 ? 6.607   26.331  3.554   1.00 94.20 839 A 1 
ATOM 6623 C CG1 . ILE A 1 839 ? 8.100   26.199  3.180   1.00 88.91 839 A 1 
ATOM 6624 C CG2 . ILE A 1 839 ? 5.668   25.754  2.484   1.00 85.53 839 A 1 
ATOM 6625 C CD1 . ILE A 1 839 ? 8.564   24.758  2.970   1.00 85.51 839 A 1 
ATOM 6626 N N   . LYS A 1 840 ? 6.906   27.979  6.248   1.00 95.12 840 A 1 
ATOM 6627 C CA  . LYS A 1 840 ? 7.764   28.393  7.363   1.00 95.42 840 A 1 
ATOM 6628 C C   . LYS A 1 840 ? 9.001   27.493  7.461   1.00 96.35 840 A 1 
ATOM 6629 O O   . LYS A 1 840 ? 8.907   26.282  7.287   1.00 95.96 840 A 1 
ATOM 6630 C CB  . LYS A 1 840 ? 6.978   28.394  8.681   1.00 94.18 840 A 1 
ATOM 6631 C CG  . LYS A 1 840 ? 5.805   29.385  8.696   1.00 91.71 840 A 1 
ATOM 6632 C CD  . LYS A 1 840 ? 5.070   29.270  10.037  1.00 87.78 840 A 1 
ATOM 6633 C CE  . LYS A 1 840 ? 3.900   30.245  10.156  1.00 81.67 840 A 1 
ATOM 6634 N NZ  . LYS A 1 840 ? 3.324   30.194  11.525  1.00 74.54 840 A 1 
ATOM 6635 N N   . LEU A 1 841 ? 10.158  28.054  7.840   1.00 95.24 841 A 1 
ATOM 6636 C CA  . LEU A 1 841 ? 11.400  27.288  8.021   1.00 95.79 841 A 1 
ATOM 6637 C C   . LEU A 1 841 ? 11.249  26.129  9.016   1.00 96.00 841 A 1 
ATOM 6638 O O   . LEU A 1 841 ? 11.774  25.036  8.794   1.00 94.65 841 A 1 
ATOM 6639 C CB  . LEU A 1 841 ? 12.511  28.229  8.519   1.00 95.58 841 A 1 
ATOM 6640 C CG  . LEU A 1 841 ? 13.089  29.211  7.485   1.00 94.09 841 A 1 
ATOM 6641 C CD1 . LEU A 1 841 ? 14.195  30.021  8.172   1.00 91.51 841 A 1 
ATOM 6642 C CD2 . LEU A 1 841 ? 13.707  28.481  6.288   1.00 91.07 841 A 1 
ATOM 6643 N N   . GLY A 1 842 ? 10.526  26.346  10.121  1.00 94.33 842 A 1 
ATOM 6644 C CA  . GLY A 1 842 ? 10.268  25.380  11.185  1.00 93.52 842 A 1 
ATOM 6645 C C   . GLY A 1 842 ? 8.957   24.604  11.049  1.00 93.07 842 A 1 
ATOM 6646 O O   . GLY A 1 842 ? 8.578   23.931  12.013  1.00 91.00 842 A 1 
ATOM 6647 N N   . GLN A 1 843 ? 8.253   24.685  9.919   1.00 93.65 843 A 1 
ATOM 6648 C CA  . GLN A 1 843 ? 6.960   24.023  9.711   1.00 93.51 843 A 1 
ATOM 6649 C C   . GLN A 1 843 ? 7.102   22.499  9.868   1.00 94.13 843 A 1 
ATOM 6650 O O   . GLN A 1 843 ? 7.970   21.904  9.232   1.00 93.26 843 A 1 
ATOM 6651 C CB  . GLN A 1 843 ? 6.403   24.422  8.336   1.00 92.35 843 A 1 
ATOM 6652 C CG  . GLN A 1 843 ? 5.009   23.834  8.047   1.00 88.50 843 A 1 
ATOM 6653 C CD  . GLN A 1 843 ? 4.348   24.483  6.837   1.00 89.40 843 A 1 
ATOM 6654 O OE1 . GLN A 1 843 ? 4.693   25.587  6.436   1.00 81.33 843 A 1 
ATOM 6655 N NE2 . GLN A 1 843 ? 3.365   23.859  6.235   1.00 79.42 843 A 1 
ATOM 6656 N N   . PRO A 1 844 ? 6.278   21.838  10.713  1.00 92.42 844 A 1 
ATOM 6657 C CA  . PRO A 1 844 ? 6.357   20.395  10.911  1.00 91.88 844 A 1 
ATOM 6658 C C   . PRO A 1 844 ? 6.200   19.612  9.602   1.00 92.67 844 A 1 
ATOM 6659 O O   . PRO A 1 844 ? 5.336   19.922  8.791   1.00 91.71 844 A 1 
ATOM 6660 C CB  . PRO A 1 844 ? 5.237   20.050  11.895  1.00 89.99 844 A 1 
ATOM 6661 C CG  . PRO A 1 844 ? 5.023   21.346  12.665  1.00 86.51 844 A 1 
ATOM 6662 C CD  . PRO A 1 844 ? 5.275   22.414  11.607  1.00 89.49 844 A 1 
ATOM 6663 N N   . SER A 1 845 ? 6.987   18.545  9.430   1.00 93.41 845 A 1 
ATOM 6664 C CA  . SER A 1 845 ? 6.900   17.700  8.229   1.00 92.57 845 A 1 
ATOM 6665 C C   . SER A 1 845 ? 5.533   17.043  8.023   1.00 91.52 845 A 1 
ATOM 6666 O O   . SER A 1 845 ? 5.177   16.745  6.892   1.00 89.14 845 A 1 
ATOM 6667 C CB  . SER A 1 845 ? 7.948   16.595  8.305   1.00 91.96 845 A 1 
ATOM 6668 O OG  . SER A 1 845 ? 7.758   15.793  9.457   1.00 80.26 845 A 1 
ATOM 6669 N N   . SER A 1 846 ? 4.775   16.809  9.101   1.00 90.41 846 A 1 
ATOM 6670 C CA  . SER A 1 846 ? 3.427   16.234  9.049   1.00 88.09 846 A 1 
ATOM 6671 C C   . SER A 1 846 ? 2.379   17.175  8.451   1.00 87.75 846 A 1 
ATOM 6672 O O   . SER A 1 846 ? 1.312   16.707  8.066   1.00 84.34 846 A 1 
ATOM 6673 C CB  . SER A 1 846 ? 2.991   15.827  10.461  1.00 86.15 846 A 1 
ATOM 6674 O OG  . SER A 1 846 ? 3.121   16.911  11.361  1.00 80.46 846 A 1 
ATOM 6675 N N   . THR A 1 847 ? 2.667   18.476  8.393   1.00 90.01 847 A 1 
ATOM 6676 C CA  . THR A 1 847 ? 1.765   19.487  7.819   1.00 89.36 847 A 1 
ATOM 6677 C C   . THR A 1 847 ? 2.177   19.919  6.411   1.00 90.07 847 A 1 
ATOM 6678 O O   . THR A 1 847 ? 1.514   20.769  5.831   1.00 88.31 847 A 1 
ATOM 6679 C CB  . THR A 1 847 ? 1.634   20.719  8.733   1.00 88.04 847 A 1 
ATOM 6680 O OG1 . THR A 1 847 ? 2.858   21.404  8.844   1.00 82.88 847 A 1 
ATOM 6681 C CG2 . THR A 1 847 ? 1.208   20.353  10.152  1.00 81.99 847 A 1 
ATOM 6682 N N   . LEU A 1 848 ? 3.272   19.368  5.871   1.00 92.10 848 A 1 
ATOM 6683 C CA  . LEU A 1 848 ? 3.676   19.579  4.483   1.00 92.72 848 A 1 
ATOM 6684 C C   . LEU A 1 848 ? 2.946   18.590  3.568   1.00 92.09 848 A 1 
ATOM 6685 O O   . LEU A 1 848 ? 2.813   17.404  3.901   1.00 90.44 848 A 1 
ATOM 6686 C CB  . LEU A 1 848 ? 5.204   19.435  4.333   1.00 93.61 848 A 1 
ATOM 6687 C CG  . LEU A 1 848 ? 6.039   20.455  5.126   1.00 93.58 848 A 1 
ATOM 6688 C CD1 . LEU A 1 848 ? 7.524   20.119  4.974   1.00 90.71 848 A 1 
ATOM 6689 C CD2 . LEU A 1 848 ? 5.834   21.888  4.646   1.00 90.35 848 A 1 
ATOM 6690 N N   . SER A 1 849 ? 2.534   19.059  2.390   1.00 92.51 849 A 1 
ATOM 6691 C CA  . SER A 1 849 ? 2.037   18.194  1.320   1.00 91.95 849 A 1 
ATOM 6692 C C   . SER A 1 849 ? 3.147   17.283  0.768   1.00 92.50 849 A 1 
ATOM 6693 O O   . SER A 1 849 ? 4.343   17.453  1.046   1.00 91.42 849 A 1 
ATOM 6694 C CB  . SER A 1 849 ? 1.399   19.035  0.205   1.00 90.43 849 A 1 
ATOM 6695 O OG  . SER A 1 849 ? 2.386   19.752  -0.493  1.00 82.69 849 A 1 
ATOM 6696 N N   . GLY A 1 850 ? 2.765   16.268  -0.019  1.00 91.82 850 A 1 
ATOM 6697 C CA  . GLY A 1 850 ? 3.722   15.411  -0.719  1.00 91.46 850 A 1 
ATOM 6698 C C   . GLY A 1 850 ? 4.628   16.212  -1.658  1.00 92.59 850 A 1 
ATOM 6699 O O   . GLY A 1 850 ? 5.853   16.122  -1.558  1.00 91.70 850 A 1 
ATOM 6700 N N   . GLY A 1 851 ? 4.042   17.085  -2.483  1.00 92.19 851 A 1 
ATOM 6701 C CA  . GLY A 1 851 ? 4.776   17.965  -3.397  1.00 92.38 851 A 1 
ATOM 6702 C C   . GLY A 1 851 ? 5.668   18.993  -2.688  1.00 93.73 851 A 1 
ATOM 6703 O O   . GLY A 1 851 ? 6.793   19.246  -3.112  1.00 92.85 851 A 1 
ATOM 6704 N N   . GLU A 1 852 ? 5.248   19.540  -1.539  1.00 93.93 852 A 1 
ATOM 6705 C CA  . GLU A 1 852 ? 6.106   20.401  -0.706  1.00 94.76 852 A 1 
ATOM 6706 C C   . GLU A 1 852 ? 7.309   19.630  -0.149  1.00 95.49 852 A 1 
ATOM 6707 O O   . GLU A 1 852 ? 8.446   20.094  -0.230  1.00 94.83 852 A 1 
ATOM 6708 C CB  . GLU A 1 852 ? 5.297   20.980  0.461   1.00 94.13 852 A 1 
ATOM 6709 C CG  . GLU A 1 852 ? 4.374   22.124  0.018   1.00 92.00 852 A 1 
ATOM 6710 C CD  . GLU A 1 852 ? 3.391   22.547  1.121   1.00 92.72 852 A 1 
ATOM 6711 O OE1 . GLU A 1 852 ? 2.865   23.675  1.013   1.00 85.65 852 A 1 
ATOM 6712 O OE2 . GLU A 1 852 ? 3.161   21.744  2.054   1.00 86.86 852 A 1 
ATOM 6713 N N   . SER A 1 853 ? 7.079   18.417  0.386   1.00 94.81 853 A 1 
ATOM 6714 C CA  . SER A 1 853 ? 8.150   17.549  0.885   1.00 94.86 853 A 1 
ATOM 6715 C C   . SER A 1 853 ? 9.146   17.179  -0.220  1.00 95.09 853 A 1 
ATOM 6716 O O   . SER A 1 853 ? 10.359  17.195  0.012   1.00 94.01 853 A 1 
ATOM 6717 C CB  . SER A 1 853 ? 7.561   16.274  1.493   1.00 94.22 853 A 1 
ATOM 6718 O OG  . SER A 1 853 ? 6.824   16.570  2.662   1.00 88.91 853 A 1 
ATOM 6719 N N   . GLN A 1 854 ? 8.656   16.892  -1.420  1.00 94.91 854 A 1 
ATOM 6720 C CA  . GLN A 1 854 ? 9.472   16.612  -2.602  1.00 95.21 854 A 1 
ATOM 6721 C C   . GLN A 1 854 ? 10.336  17.819  -2.990  1.00 95.96 854 A 1 
ATOM 6722 O O   . GLN A 1 854 ? 11.549  17.677  -3.160  1.00 94.98 854 A 1 
ATOM 6723 C CB  . GLN A 1 854 ? 8.541   16.191  -3.739  1.00 93.77 854 A 1 
ATOM 6724 C CG  . GLN A 1 854 ? 9.295   15.605  -4.940  1.00 88.54 854 A 1 
ATOM 6725 C CD  . GLN A 1 854 ? 8.327   15.149  -6.025  1.00 89.55 854 A 1 
ATOM 6726 O OE1 . GLN A 1 854 ? 7.259   15.702  -6.189  1.00 80.20 854 A 1 
ATOM 6727 N NE2 . GLN A 1 854 ? 8.647   14.135  -6.789  1.00 76.40 854 A 1 
ATOM 6728 N N   . ARG A 1 855 ? 9.762   19.022  -3.032  1.00 95.62 855 A 1 
ATOM 6729 C CA  . ARG A 1 855 ? 10.488  20.266  -3.342  1.00 96.00 855 A 1 
ATOM 6730 C C   . ARG A 1 855 ? 11.530  20.627  -2.277  1.00 96.77 855 A 1 
ATOM 6731 O O   . ARG A 1 855 ? 12.619  21.064  -2.631  1.00 96.03 855 A 1 
ATOM 6732 C CB  . ARG A 1 855 ? 9.486   21.406  -3.572  1.00 95.20 855 A 1 
ATOM 6733 C CG  . ARG A 1 855 ? 8.790   21.276  -4.938  1.00 92.92 855 A 1 
ATOM 6734 C CD  . ARG A 1 855 ? 7.796   22.417  -5.185  1.00 90.59 855 A 1 
ATOM 6735 N NE  . ARG A 1 855 ? 6.551   22.268  -4.411  1.00 85.45 855 A 1 
ATOM 6736 C CZ  . ARG A 1 855 ? 5.568   23.158  -4.347  1.00 84.17 855 A 1 
ATOM 6737 N NH1 . ARG A 1 855 ? 5.653   24.332  -4.899  1.00 71.21 855 A 1 
ATOM 6738 N NH2 . ARG A 1 855 ? 4.452   22.879  -3.736  1.00 75.51 855 A 1 
ATOM 6739 N N   . VAL A 1 856 ? 11.281  20.365  -0.985  1.00 96.20 856 A 1 
ATOM 6740 C CA  . VAL A 1 856 ? 12.307  20.514  0.065   1.00 96.71 856 A 1 
ATOM 6741 C C   . VAL A 1 856 ? 13.500  19.587  -0.190  1.00 96.76 856 A 1 
ATOM 6742 O O   . VAL A 1 856 ? 14.651  20.001  -0.017  1.00 95.80 856 A 1 
ATOM 6743 C CB  . VAL A 1 856 ? 11.726  20.272  1.473   1.00 96.60 856 A 1 
ATOM 6744 C CG1 . VAL A 1 856 ? 12.811  20.242  2.564   1.00 94.52 856 A 1 
ATOM 6745 C CG2 . VAL A 1 856 ? 10.744  21.371  1.886   1.00 93.72 856 A 1 
ATOM 6746 N N   . LYS A 1 857 ? 13.261  18.335  -0.616  1.00 96.53 857 A 1 
ATOM 6747 C CA  . LYS A 1 857 ? 14.337  17.395  -0.983  1.00 96.30 857 A 1 
ATOM 6748 C C   . LYS A 1 857 ? 15.120  17.898  -2.192  1.00 96.22 857 A 1 
ATOM 6749 O O   . LYS A 1 857 ? 16.349  17.911  -2.140  1.00 95.00 857 A 1 
ATOM 6750 C CB  . LYS A 1 857 ? 13.770  15.999  -1.277  1.00 95.76 857 A 1 
ATOM 6751 C CG  . LYS A 1 857 ? 13.204  15.314  -0.030  1.00 94.72 857 A 1 
ATOM 6752 C CD  . LYS A 1 857 ? 12.425  14.066  -0.453  1.00 93.13 857 A 1 
ATOM 6753 C CE  . LYS A 1 857 ? 11.696  13.480  0.752   1.00 89.92 857 A 1 
ATOM 6754 N NZ  . LYS A 1 857 ? 10.757  12.428  0.314   1.00 86.51 857 A 1 
ATOM 6755 N N   . LEU A 1 858 ? 14.433  18.367  -3.233  1.00 95.82 858 A 1 
ATOM 6756 C CA  . LEU A 1 858 ? 15.044  18.937  -4.432  1.00 95.54 858 A 1 
ATOM 6757 C C   . LEU A 1 858 ? 15.924  20.148  -4.095  1.00 95.64 858 A 1 
ATOM 6758 O O   . LEU A 1 858 ? 17.089  20.192  -4.486  1.00 94.43 858 A 1 
ATOM 6759 C CB  . LEU A 1 858 ? 13.924  19.288  -5.433  1.00 95.12 858 A 1 
ATOM 6760 C CG  . LEU A 1 858 ? 14.429  19.814  -6.790  1.00 92.75 858 A 1 
ATOM 6761 C CD1 . LEU A 1 858 ? 15.276  18.773  -7.524  1.00 88.44 858 A 1 
ATOM 6762 C CD2 . LEU A 1 858 ? 13.233  20.178  -7.665  1.00 88.59 858 A 1 
ATOM 6763 N N   . ALA A 1 859 ? 15.419  21.087  -3.285  1.00 96.29 859 A 1 
ATOM 6764 C CA  . ALA A 1 859 ? 16.179  22.244  -2.810  1.00 96.01 859 A 1 
ATOM 6765 C C   . ALA A 1 859 ? 17.431  21.844  -2.022  1.00 95.71 859 A 1 
ATOM 6766 O O   . ALA A 1 859 ? 18.487  22.461  -2.150  1.00 94.42 859 A 1 
ATOM 6767 C CB  . ALA A 1 859 ? 15.252  23.092  -1.936  1.00 95.78 859 A 1 
ATOM 6768 N N   . THR A 1 860 ? 17.339  20.784  -1.213  1.00 96.07 860 A 1 
ATOM 6769 C CA  . THR A 1 860 ? 18.486  20.279  -0.442  1.00 95.46 860 A 1 
ATOM 6770 C C   . THR A 1 860 ? 19.603  19.776  -1.351  1.00 94.67 860 A 1 
ATOM 6771 O O   . THR A 1 860 ? 20.774  20.023  -1.065  1.00 92.59 860 A 1 
ATOM 6772 C CB  . THR A 1 860 ? 18.058  19.164  0.516   1.00 95.05 860 A 1 
ATOM 6773 O OG1 . THR A 1 860 ? 17.035  19.625  1.367   1.00 87.03 860 A 1 
ATOM 6774 C CG2 . THR A 1 860 ? 19.201  18.707  1.422   1.00 86.76 860 A 1 
ATOM 6775 N N   . GLU A 1 861 ? 19.258  19.093  -2.438  1.00 94.04 861 A 1 
ATOM 6776 C CA  . GLU A 1 861 ? 20.245  18.605  -3.402  1.00 92.85 861 A 1 
ATOM 6777 C C   . GLU A 1 861 ? 20.839  19.737  -4.252  1.00 93.13 861 A 1 
ATOM 6778 O O   . GLU A 1 861 ? 22.052  19.776  -4.432  1.00 91.08 861 A 1 
ATOM 6779 C CB  . GLU A 1 861 ? 19.631  17.498  -4.265  1.00 91.74 861 A 1 
ATOM 6780 C CG  . GLU A 1 861 ? 19.342  16.221  -3.461  1.00 86.05 861 A 1 
ATOM 6781 C CD  . GLU A 1 861 ? 20.602  15.622  -2.800  1.00 86.85 861 A 1 
ATOM 6782 O OE1 . GLU A 1 861 ? 20.540  15.229  -1.613  1.00 79.11 861 A 1 
ATOM 6783 O OE2 . GLU A 1 861 ? 21.681  15.578  -3.428  1.00 79.80 861 A 1 
ATOM 6784 N N   . LEU A 1 862 ? 20.030  20.719  -4.658  1.00 93.47 862 A 1 
ATOM 6785 C CA  . LEU A 1 862 ? 20.498  21.928  -5.359  1.00 92.93 862 A 1 
ATOM 6786 C C   . LEU A 1 862 ? 21.517  22.744  -4.555  1.00 93.44 862 A 1 
ATOM 6787 O O   . LEU A 1 862 ? 22.420  23.354  -5.132  1.00 91.67 862 A 1 
ATOM 6788 C CB  . LEU A 1 862 ? 19.284  22.822  -5.660  1.00 92.14 862 A 1 
ATOM 6789 C CG  . LEU A 1 862 ? 18.448  22.367  -6.857  1.00 89.16 862 A 1 
ATOM 6790 C CD1 . LEU A 1 862 ? 17.086  23.043  -6.796  1.00 83.60 862 A 1 
ATOM 6791 C CD2 . LEU A 1 862 ? 19.125  22.784  -8.164  1.00 84.09 862 A 1 
ATOM 6792 N N   . ALA A 1 863 ? 21.383  22.767  -3.225  1.00 93.76 863 A 1 
ATOM 6793 C CA  . ALA A 1 863 ? 22.306  23.469  -2.333  1.00 93.10 863 A 1 
ATOM 6794 C C   . ALA A 1 863 ? 23.643  22.728  -2.118  1.00 92.83 863 A 1 
ATOM 6795 O O   . ALA A 1 863 ? 24.574  23.291  -1.528  1.00 90.07 863 A 1 
ATOM 6796 C CB  . ALA A 1 863 ? 21.579  23.726  -1.008  1.00 92.40 863 A 1 
ATOM 6797 N N   . ARG A 1 864 ? 23.761  21.459  -2.541  1.00 92.73 864 A 1 
ATOM 6798 C CA  . ARG A 1 864 ? 24.995  20.669  -2.439  1.00 92.18 864 A 1 
ATOM 6799 C C   . ARG A 1 864 ? 25.944  20.969  -3.603  1.00 92.21 864 A 1 
ATOM 6800 O O   . ARG A 1 864 ? 25.558  21.503  -4.636  1.00 88.50 864 A 1 
ATOM 6801 C CB  . ARG A 1 864 ? 24.666  19.169  -2.338  1.00 90.98 864 A 1 
ATOM 6802 C CG  . ARG A 1 864 ? 24.066  18.815  -0.970  1.00 86.41 864 A 1 
ATOM 6803 C CD  . ARG A 1 864 ? 23.634  17.346  -0.931  1.00 82.18 864 A 1 
ATOM 6804 N NE  . ARG A 1 864 ? 23.140  16.963  0.404   1.00 76.10 864 A 1 
ATOM 6805 C CZ  . ARG A 1 864 ? 22.708  15.762  0.745   1.00 68.59 864 A 1 
ATOM 6806 N NH1 . ARG A 1 864 ? 22.664  14.775  -0.096  1.00 62.60 864 A 1 
ATOM 6807 N NH2 . ARG A 1 864 ? 22.304  15.525  1.961   1.00 62.45 864 A 1 
ATOM 6808 N N   . ARG A 1 865 ? 27.221  20.612  -3.415  1.00 90.99 865 A 1 
ATOM 6809 C CA  . ARG A 1 865 ? 28.193  20.648  -4.510  1.00 91.01 865 A 1 
ATOM 6810 C C   . ARG A 1 865 ? 27.781  19.644  -5.579  1.00 91.95 865 A 1 
ATOM 6811 O O   . ARG A 1 865 ? 27.518  18.481  -5.266  1.00 85.47 865 A 1 
ATOM 6812 C CB  . ARG A 1 865 ? 29.617  20.364  -4.021  1.00 88.22 865 A 1 
ATOM 6813 C CG  . ARG A 1 865 ? 30.187  21.527  -3.202  1.00 75.71 865 A 1 
ATOM 6814 C CD  . ARG A 1 865 ? 31.651  21.248  -2.849  1.00 69.68 865 A 1 
ATOM 6815 N NE  . ARG A 1 865 ? 32.249  22.350  -2.076  1.00 61.49 865 A 1 
ATOM 6816 C CZ  . ARG A 1 865 ? 33.493  22.404  -1.629  1.00 53.16 865 A 1 
ATOM 6817 N NH1 . ARG A 1 865 ? 34.344  21.436  -1.828  1.00 48.32 865 A 1 
ATOM 6818 N NH2 . ARG A 1 865 ? 33.910  23.446  -0.962  1.00 47.17 865 A 1 
ATOM 6819 N N   . ASP A 1 866 ? 27.751  20.119  -6.810  1.00 90.02 866 A 1 
ATOM 6820 C CA  . ASP A 1 866 ? 27.362  19.338  -7.971  1.00 90.96 866 A 1 
ATOM 6821 C C   . ASP A 1 866 ? 28.594  18.719  -8.638  1.00 91.96 866 A 1 
ATOM 6822 O O   . ASP A 1 866 ? 29.637  19.374  -8.738  1.00 87.03 866 A 1 
ATOM 6823 C CB  . ASP A 1 866 ? 26.583  20.251  -8.918  1.00 87.16 866 A 1 
ATOM 6824 C CG  . ASP A 1 866 ? 25.633  19.456  -9.796  1.00 85.14 866 A 1 
ATOM 6825 O OD1 . ASP A 1 866 ? 25.966  18.301  -10.128 1.00 76.81 866 A 1 
ATOM 6826 O OD2 . ASP A 1 866 ? 24.545  19.992  -10.055 1.00 77.96 866 A 1 
ATOM 6827 N N   . THR A 1 867 ? 28.498  17.445  -9.041  1.00 93.29 867 A 1 
ATOM 6828 C CA  . THR A 1 867 ? 29.551  16.741  -9.791  1.00 92.88 867 A 1 
ATOM 6829 C C   . THR A 1 867 ? 29.273  16.710  -11.293 1.00 93.51 867 A 1 
ATOM 6830 O O   . THR A 1 867 ? 30.164  16.360  -12.062 1.00 89.01 867 A 1 
ATOM 6831 C CB  . THR A 1 867 ? 29.774  15.308  -9.266  1.00 90.55 867 A 1 
ATOM 6832 O OG1 . THR A 1 867 ? 28.651  14.496  -9.463  1.00 82.90 867 A 1 
ATOM 6833 C CG2 . THR A 1 867 ? 30.104  15.295  -7.769  1.00 81.83 867 A 1 
ATOM 6834 N N   . GLY A 1 868 ? 28.055  17.057  -11.715 1.00 92.85 868 A 1 
ATOM 6835 C CA  . GLY A 1 868 ? 27.606  16.939  -13.105 1.00 93.47 868 A 1 
ATOM 6836 C C   . GLY A 1 868 ? 27.414  15.494  -13.591 1.00 94.99 868 A 1 
ATOM 6837 O O   . GLY A 1 868 ? 27.210  15.273  -14.777 1.00 92.03 868 A 1 
ATOM 6838 N N   . ARG A 1 869 ? 27.496  14.508  -12.687 1.00 95.82 869 A 1 
ATOM 6839 C CA  . ARG A 1 869 ? 27.341  13.070  -12.962 1.00 96.41 869 A 1 
ATOM 6840 C C   . ARG A 1 869 ? 26.304  12.413  -12.052 1.00 96.86 869 A 1 
ATOM 6841 O O   . ARG A 1 869 ? 26.355  11.218  -11.770 1.00 94.58 869 A 1 
ATOM 6842 C CB  . ARG A 1 869 ? 28.701  12.376  -12.859 1.00 95.26 869 A 1 
ATOM 6843 C CG  . ARG A 1 869 ? 29.694  12.861  -13.913 1.00 91.23 869 A 1 
ATOM 6844 C CD  . ARG A 1 869 ? 30.975  12.043  -13.775 1.00 88.67 869 A 1 
ATOM 6845 N NE  . ARG A 1 869 ? 31.982  12.427  -14.774 1.00 77.90 869 A 1 
ATOM 6846 C CZ  . ARG A 1 869 ? 33.141  11.826  -14.941 1.00 70.62 869 A 1 
ATOM 6847 N NH1 . ARG A 1 869 ? 33.507  10.818  -14.189 1.00 65.26 869 A 1 
ATOM 6848 N NH2 . ARG A 1 869 ? 33.960  12.227  -15.877 1.00 59.57 869 A 1 
ATOM 6849 N N   . THR A 1 870 ? 25.361  13.213  -11.551 1.00 96.90 870 A 1 
ATOM 6850 C CA  . THR A 1 870 ? 24.288  12.737  -10.680 1.00 97.02 870 A 1 
ATOM 6851 C C   . THR A 1 870 ? 23.079  12.325  -11.510 1.00 97.49 870 A 1 
ATOM 6852 O O   . THR A 1 870 ? 22.652  13.076  -12.387 1.00 96.57 870 A 1 
ATOM 6853 C CB  . THR A 1 870 ? 23.889  13.801  -9.655  1.00 95.91 870 A 1 
ATOM 6854 O OG1 . THR A 1 870 ? 25.035  14.265  -8.965  1.00 89.30 870 A 1 
ATOM 6855 C CG2 . THR A 1 870 ? 22.908  13.265  -8.615  1.00 89.74 870 A 1 
ATOM 6856 N N   . LEU A 1 871 ? 22.483  11.168  -11.190 1.00 97.40 871 A 1 
ATOM 6857 C CA  . LEU A 1 871 ? 21.176  10.777  -11.703 1.00 97.67 871 A 1 
ATOM 6858 C C   . LEU A 1 871 ? 20.090  11.148  -10.687 1.00 97.66 871 A 1 
ATOM 6859 O O   . LEU A 1 871 ? 20.060  10.606  -9.582  1.00 96.43 871 A 1 
ATOM 6860 C CB  . LEU A 1 871 ? 21.186  9.273   -12.023 1.00 97.23 871 A 1 
ATOM 6861 C CG  . LEU A 1 871 ? 19.853  8.752   -12.588 1.00 96.02 871 A 1 
ATOM 6862 C CD1 . LEU A 1 871 ? 19.538  9.353   -13.950 1.00 90.98 871 A 1 
ATOM 6863 C CD2 . LEU A 1 871 ? 19.913  7.237   -12.759 1.00 91.02 871 A 1 
ATOM 6864 N N   . TYR A 1 872 ? 19.186  12.040  -11.060 1.00 97.69 872 A 1 
ATOM 6865 C CA  . TYR A 1 872 ? 18.006  12.378  -10.274 1.00 97.59 872 A 1 
ATOM 6866 C C   . TYR A 1 872 ? 16.795  11.591  -10.777 1.00 97.84 872 A 1 
ATOM 6867 O O   . TYR A 1 872 ? 16.543  11.543  -11.977 1.00 97.29 872 A 1 
ATOM 6868 C CB  . TYR A 1 872 ? 17.745  13.883  -10.317 1.00 97.09 872 A 1 
ATOM 6869 C CG  . TYR A 1 872 ? 18.820  14.719  -9.651  1.00 96.72 872 A 1 
ATOM 6870 C CD1 . TYR A 1 872 ? 18.694  15.072  -8.296  1.00 94.49 872 A 1 
ATOM 6871 C CD2 . TYR A 1 872 ? 19.945  15.141  -10.385 1.00 94.57 872 A 1 
ATOM 6872 C CE1 . TYR A 1 872 ? 19.694  15.840  -7.668  1.00 93.56 872 A 1 
ATOM 6873 C CE2 . TYR A 1 872 ? 20.951  15.902  -9.759  1.00 93.53 872 A 1 
ATOM 6874 C CZ  . TYR A 1 872 ? 20.826  16.251  -8.398  1.00 94.05 872 A 1 
ATOM 6875 O OH  . TYR A 1 872 ? 21.805  16.972  -7.787  1.00 92.47 872 A 1 
ATOM 6876 N N   . VAL A 1 873 ? 16.027  11.008  -9.854  1.00 97.61 873 A 1 
ATOM 6877 C CA  . VAL A 1 873 ? 14.759  10.330  -10.143 1.00 97.67 873 A 1 
ATOM 6878 C C   . VAL A 1 873 ? 13.641  11.079  -9.433  1.00 97.41 873 A 1 
ATOM 6879 O O   . VAL A 1 873 ? 13.692  11.238  -8.212  1.00 96.09 873 A 1 
ATOM 6880 C CB  . VAL A 1 873 ? 14.800  8.849   -9.725  1.00 97.07 873 A 1 
ATOM 6881 C CG1 . VAL A 1 873 ? 13.457  8.159   -9.972  1.00 94.69 873 A 1 
ATOM 6882 C CG2 . VAL A 1 873 ? 15.874  8.081   -10.506 1.00 94.71 873 A 1 
ATOM 6883 N N   . LEU A 1 874 ? 12.631  11.531  -10.188 1.00 97.74 874 A 1 
ATOM 6884 C CA  . LEU A 1 874 ? 11.453  12.220  -9.674  1.00 97.46 874 A 1 
ATOM 6885 C C   . LEU A 1 874 ? 10.191  11.472  -10.087 1.00 97.06 874 A 1 
ATOM 6886 O O   . LEU A 1 874 ? 10.037  11.102  -11.244 1.00 95.47 874 A 1 
ATOM 6887 C CB  . LEU A 1 874 ? 11.396  13.681  -10.146 1.00 97.00 874 A 1 
ATOM 6888 C CG  . LEU A 1 874 ? 12.556  14.567  -9.650  1.00 95.02 874 A 1 
ATOM 6889 C CD1 . LEU A 1 874 ? 13.763  14.508  -10.584 1.00 86.15 874 A 1 
ATOM 6890 C CD2 . LEU A 1 874 ? 12.113  16.026  -9.576  1.00 85.97 874 A 1 
ATOM 6891 N N   . ASP A 1 875 ? 9.284   11.277  -9.133  1.00 96.37 875 A 1 
ATOM 6892 C CA  . ASP A 1 875 ? 7.998   10.618  -9.355  1.00 95.88 875 A 1 
ATOM 6893 C C   . ASP A 1 875 ? 6.877   11.662  -9.277  1.00 95.88 875 A 1 
ATOM 6894 O O   . ASP A 1 875 ? 6.691   12.259  -8.211  1.00 93.77 875 A 1 
ATOM 6895 C CB  . ASP A 1 875 ? 7.836   9.501   -8.316  1.00 94.44 875 A 1 
ATOM 6896 C CG  . ASP A 1 875 ? 6.810   8.427   -8.683  1.00 92.44 875 A 1 
ATOM 6897 O OD1 . ASP A 1 875 ? 6.423   8.343   -9.865  1.00 86.74 875 A 1 
ATOM 6898 O OD2 . ASP A 1 875 ? 6.590   7.553   -7.809  1.00 85.44 875 A 1 
ATOM 6899 N N   . GLU A 1 876 ? 6.211   11.920  -10.403 1.00 95.79 876 A 1 
ATOM 6900 C CA  . GLU A 1 876 ? 5.102   12.877  -10.561 1.00 95.37 876 A 1 
ATOM 6901 C C   . GLU A 1 876 ? 5.341   14.236  -9.859  1.00 95.49 876 A 1 
ATOM 6902 O O   . GLU A 1 876 ? 4.576   14.642  -8.978  1.00 93.36 876 A 1 
ATOM 6903 C CB  . GLU A 1 876 ? 3.776   12.209  -10.166 1.00 94.29 876 A 1 
ATOM 6904 C CG  . GLU A 1 876 ? 3.456   10.994  -11.061 1.00 91.42 876 A 1 
ATOM 6905 C CD  . GLU A 1 876 ? 2.149   10.282  -10.687 1.00 89.98 876 A 1 
ATOM 6906 O OE1 . GLU A 1 876 ? 1.872   9.231   -11.310 1.00 80.07 876 A 1 
ATOM 6907 O OE2 . GLU A 1 876 ? 1.421   10.750  -9.781  1.00 80.74 876 A 1 
ATOM 6908 N N   . PRO A 1 877 ? 6.416   14.968  -10.208 1.00 95.84 877 A 1 
ATOM 6909 C CA  . PRO A 1 877 ? 6.781   16.200  -9.499  1.00 95.68 877 A 1 
ATOM 6910 C C   . PRO A 1 877 ? 5.822   17.375  -9.732  1.00 95.46 877 A 1 
ATOM 6911 O O   . PRO A 1 877 ? 5.966   18.404  -9.065  1.00 93.83 877 A 1 
ATOM 6912 C CB  . PRO A 1 877 ? 8.192   16.526  -9.982  1.00 95.59 877 A 1 
ATOM 6913 C CG  . PRO A 1 877 ? 8.203   15.977  -11.400 1.00 95.55 877 A 1 
ATOM 6914 C CD  . PRO A 1 877 ? 7.390   14.692  -11.246 1.00 96.41 877 A 1 
ATOM 6915 N N   . THR A 1 878 ? 4.855   17.258  -10.652 1.00 95.63 878 A 1 
ATOM 6916 C CA  . THR A 1 878 ? 3.820   18.279  -10.893 1.00 95.23 878 A 1 
ATOM 6917 C C   . THR A 1 878 ? 2.600   18.129  -9.991  1.00 94.44 878 A 1 
ATOM 6918 O O   . THR A 1 878 ? 1.723   18.989  -10.014 1.00 90.94 878 A 1 
ATOM 6919 C CB  . THR A 1 878 ? 3.375   18.309  -12.357 1.00 94.42 878 A 1 
ATOM 6920 O OG1 . THR A 1 878 ? 2.790   17.096  -12.726 1.00 87.48 878 A 1 
ATOM 6921 C CG2 . THR A 1 878 ? 4.545   18.618  -13.284 1.00 88.03 878 A 1 
ATOM 6922 N N   . THR A 1 879 ? 2.548   17.091  -9.148  1.00 94.36 879 A 1 
ATOM 6923 C CA  . THR A 1 879 ? 1.467   16.886  -8.176  1.00 93.39 879 A 1 
ATOM 6924 C C   . THR A 1 879 ? 1.265   18.130  -7.305  1.00 93.11 879 A 1 
ATOM 6925 O O   . THR A 1 879 ? 2.200   18.602  -6.650  1.00 89.93 879 A 1 
ATOM 6926 C CB  . THR A 1 879 ? 1.771   15.681  -7.278  1.00 91.68 879 A 1 
ATOM 6927 O OG1 . THR A 1 879 ? 1.841   14.504  -8.044  1.00 81.56 879 A 1 
ATOM 6928 C CG2 . THR A 1 879 ? 0.705   15.456  -6.207  1.00 80.79 879 A 1 
ATOM 6929 N N   . GLY A 1 880 ? 0.039   18.645  -7.282  1.00 92.35 880 A 1 
ATOM 6930 C CA  . GLY A 1 880 ? -0.334  19.808  -6.473  1.00 91.96 880 A 1 
ATOM 6931 C C   . GLY A 1 880 ? 0.149   21.151  -6.993  1.00 93.34 880 A 1 
ATOM 6932 O O   . GLY A 1 880 ? 0.143   22.127  -6.233  1.00 91.32 880 A 1 
ATOM 6933 N N   . LEU A 1 881 ? 0.636   21.195  -8.236  1.00 93.86 881 A 1 
ATOM 6934 C CA  . LEU A 1 881 ? 1.192   22.404  -8.827  1.00 94.47 881 A 1 
ATOM 6935 C C   . LEU A 1 881 ? 0.255   23.037  -9.856  1.00 95.04 881 A 1 
ATOM 6936 O O   . LEU A 1 881 ? -0.181  22.401  -10.807 1.00 93.08 881 A 1 
ATOM 6937 C CB  . LEU A 1 881 ? 2.573   22.138  -9.444  1.00 94.10 881 A 1 
ATOM 6938 C CG  . LEU A 1 881 ? 3.644   21.627  -8.463  1.00 93.31 881 A 1 
ATOM 6939 C CD1 . LEU A 1 881 ? 5.011   21.670  -9.147  1.00 88.92 881 A 1 
ATOM 6940 C CD2 . LEU A 1 881 ? 3.730   22.470  -7.196  1.00 88.99 881 A 1 
ATOM 6941 N N   . HIS A 1 882 ? 0.041   24.332  -9.693  1.00 94.56 882 A 1 
ATOM 6942 C CA  . HIS A 1 882 ? -0.545  25.178  -10.726 1.00 94.96 882 A 1 
ATOM 6943 C C   . HIS A 1 882 ? 0.432   25.344  -11.910 1.00 95.54 882 A 1 
ATOM 6944 O O   . HIS A 1 882 ? 1.647   25.213  -11.732 1.00 94.05 882 A 1 
ATOM 6945 C CB  . HIS A 1 882 ? -0.910  26.519  -10.072 1.00 93.94 882 A 1 
ATOM 6946 C CG  . HIS A 1 882 ? -1.535  27.519  -11.002 1.00 92.37 882 A 1 
ATOM 6947 N ND1 . HIS A 1 882 ? -0.865  28.524  -11.669 1.00 79.01 882 A 1 
ATOM 6948 C CD2 . HIS A 1 882 ? -2.846  27.584  -11.363 1.00 82.92 882 A 1 
ATOM 6949 C CE1 . HIS A 1 882 ? -1.760  29.175  -12.427 1.00 84.00 882 A 1 
ATOM 6950 N NE2 . HIS A 1 882 ? -2.973  28.638  -12.267 1.00 86.77 882 A 1 
ATOM 6951 N N   . PHE A 1 883 ? -0.066  25.703  -13.103 1.00 95.06 883 A 1 
ATOM 6952 C CA  . PHE A 1 883 ? 0.748   25.888  -14.323 1.00 95.09 883 A 1 
ATOM 6953 C C   . PHE A 1 883 ? 2.004   26.757  -14.109 1.00 95.32 883 A 1 
ATOM 6954 O O   . PHE A 1 883 ? 3.099   26.427  -14.566 1.00 93.77 883 A 1 
ATOM 6955 C CB  . PHE A 1 883 ? -0.122  26.535  -15.410 1.00 94.10 883 A 1 
ATOM 6956 C CG  . PHE A 1 883 ? -1.408  25.800  -15.725 1.00 93.97 883 A 1 
ATOM 6957 C CD1 . PHE A 1 883 ? -1.369  24.592  -16.439 1.00 89.94 883 A 1 
ATOM 6958 C CD2 . PHE A 1 883 ? -2.643  26.326  -15.303 1.00 90.91 883 A 1 
ATOM 6959 C CE1 . PHE A 1 883 ? -2.560  23.906  -16.732 1.00 88.45 883 A 1 
ATOM 6960 C CE2 . PHE A 1 883 ? -3.834  25.640  -15.594 1.00 88.47 883 A 1 
ATOM 6961 C CZ  . PHE A 1 883 ? -3.797  24.429  -16.310 1.00 90.56 883 A 1 
ATOM 6962 N N   . GLU A 1 884 ? 1.880   27.854  -13.373 1.00 94.54 884 A 1 
ATOM 6963 C CA  . GLU A 1 884 ? 3.022   28.723  -13.051 1.00 94.36 884 A 1 
ATOM 6964 C C   . GLU A 1 884 ? 4.063   28.020  -12.172 1.00 94.65 884 A 1 
ATOM 6965 O O   . GLU A 1 884 ? 5.266   28.173  -12.390 1.00 92.75 884 A 1 
ATOM 6966 C CB  . GLU A 1 884 ? 2.514   29.999  -12.368 1.00 93.06 884 A 1 
ATOM 6967 C CG  . GLU A 1 884 ? 3.612   31.049  -12.099 1.00 88.08 884 A 1 
ATOM 6968 C CD  . GLU A 1 884 ? 4.278   31.602  -13.371 1.00 88.69 884 A 1 
ATOM 6969 O OE1 . GLU A 1 884 ? 5.337   32.259  -13.265 1.00 79.32 884 A 1 
ATOM 6970 O OE2 . GLU A 1 884 ? 3.747   31.461  -14.490 1.00 80.11 884 A 1 
ATOM 6971 N N   . ASP A 1 885 ? 3.623   27.214  -11.197 1.00 95.12 885 A 1 
ATOM 6972 C CA  . ASP A 1 885 ? 4.528   26.442  -10.343 1.00 95.19 885 A 1 
ATOM 6973 C C   . ASP A 1 885 ? 5.258   25.356  -11.160 1.00 95.86 885 A 1 
ATOM 6974 O O   . ASP A 1 885 ? 6.440   25.102  -10.927 1.00 94.58 885 A 1 
ATOM 6975 C CB  . ASP A 1 885 ? 3.759   25.804  -9.175  1.00 93.89 885 A 1 
ATOM 6976 C CG  . ASP A 1 885 ? 3.102   26.782  -8.193  1.00 91.94 885 A 1 
ATOM 6977 O OD1 . ASP A 1 885 ? 3.762   27.758  -7.783  1.00 87.56 885 A 1 
ATOM 6978 O OD2 . ASP A 1 885 ? 1.954   26.493  -7.776  1.00 86.99 885 A 1 
ATOM 6979 N N   . ILE A 1 886 ? 4.590   24.753  -12.154 1.00 95.98 886 A 1 
ATOM 6980 C CA  . ILE A 1 886 ? 5.209   23.811  -13.103 1.00 96.36 886 A 1 
ATOM 6981 C C   . ILE A 1 886 ? 6.298   24.513  -13.917 1.00 96.65 886 A 1 
ATOM 6982 O O   . ILE A 1 886 ? 7.398   23.978  -14.069 1.00 95.82 886 A 1 
ATOM 6983 C CB  . ILE A 1 886 ? 4.148   23.163  -14.028 1.00 95.90 886 A 1 
ATOM 6984 C CG1 . ILE A 1 886 ? 3.139   22.341  -13.199 1.00 93.98 886 A 1 
ATOM 6985 C CG2 . ILE A 1 886 ? 4.821   22.266  -15.091 1.00 94.21 886 A 1 
ATOM 6986 C CD1 . ILE A 1 886 ? 1.943   21.820  -13.998 1.00 88.57 886 A 1 
ATOM 6987 N N   . ARG A 1 887 ? 6.044   25.735  -14.396 1.00 96.29 887 A 1 
ATOM 6988 C CA  . ARG A 1 887 ? 7.041   26.546  -15.112 1.00 96.02 887 A 1 
ATOM 6989 C C   . ARG A 1 887 ? 8.284   26.802  -14.257 1.00 96.02 887 A 1 
ATOM 6990 O O   . ARG A 1 887 ? 9.405   26.639  -14.740 1.00 95.20 887 A 1 
ATOM 6991 C CB  . ARG A 1 887 ? 6.389   27.866  -15.553 1.00 95.30 887 A 1 
ATOM 6992 C CG  . ARG A 1 887 ? 7.290   28.682  -16.495 1.00 92.30 887 A 1 
ATOM 6993 C CD  . ARG A 1 887 ? 6.644   30.012  -16.874 1.00 89.51 887 A 1 
ATOM 6994 N NE  . ARG A 1 887 ? 6.649   30.970  -15.748 1.00 79.92 887 A 1 
ATOM 6995 C CZ  . ARG A 1 887 ? 7.365   32.074  -15.629 1.00 75.31 887 A 1 
ATOM 6996 N NH1 . ARG A 1 887 ? 8.166   32.491  -16.569 1.00 64.84 887 A 1 
ATOM 6997 N NH2 . ARG A 1 887 ? 7.282   32.780  -14.543 1.00 64.71 887 A 1 
ATOM 6998 N N   . VAL A 1 888 ? 8.088   27.170  -12.987 1.00 95.77 888 A 1 
ATOM 6999 C CA  . VAL A 1 888 ? 9.188   27.384  -12.030 1.00 95.24 888 A 1 
ATOM 7000 C C   . VAL A 1 888 ? 9.960   26.085  -11.792 1.00 95.81 888 A 1 
ATOM 7001 O O   . VAL A 1 888 ? 11.192  26.082  -11.869 1.00 94.73 888 A 1 
ATOM 7002 C CB  . VAL A 1 888 ? 8.651   27.972  -10.708 1.00 94.11 888 A 1 
ATOM 7003 C CG1 . VAL A 1 888 ? 9.733   28.049  -9.620  1.00 90.41 888 A 1 
ATOM 7004 C CG2 . VAL A 1 888 ? 8.126   29.398  -10.923 1.00 90.59 888 A 1 
ATOM 7005 N N   . LEU A 1 889 ? 9.259   24.969  -11.560 1.00 95.80 889 A 1 
ATOM 7006 C CA  . LEU A 1 889 ? 9.867   23.652  -11.376 1.00 95.90 889 A 1 
ATOM 7007 C C   . LEU A 1 889 ? 10.715  23.255  -12.589 1.00 96.49 889 A 1 
ATOM 7008 O O   . LEU A 1 889 ? 11.884  22.912  -12.415 1.00 96.05 889 A 1 
ATOM 7009 C CB  . LEU A 1 889 ? 8.759   22.622  -11.089 1.00 95.63 889 A 1 
ATOM 7010 C CG  . LEU A 1 889 ? 9.267   21.173  -10.966 1.00 94.69 889 A 1 
ATOM 7011 C CD1 . LEU A 1 889 ? 10.177  20.979  -9.755  1.00 91.07 889 A 1 
ATOM 7012 C CD2 . LEU A 1 889 ? 8.078   20.227  -10.843 1.00 90.63 889 A 1 
ATOM 7013 N N   . LEU A 1 890 ? 10.180  23.350  -13.807 1.00 96.54 890 A 1 
ATOM 7014 C CA  . LEU A 1 890 ? 10.916  23.042  -15.037 1.00 96.61 890 A 1 
ATOM 7015 C C   . LEU A 1 890 ? 12.179  23.896  -15.181 1.00 96.53 890 A 1 
ATOM 7016 O O   . LEU A 1 890 ? 13.222  23.384  -15.585 1.00 95.68 890 A 1 
ATOM 7017 C CB  . LEU A 1 890 ? 9.994   23.237  -16.250 1.00 96.35 890 A 1 
ATOM 7018 C CG  . LEU A 1 890 ? 8.993   22.089  -16.473 1.00 95.01 890 A 1 
ATOM 7019 C CD1 . LEU A 1 890 ? 7.983   22.500  -17.539 1.00 92.20 890 A 1 
ATOM 7020 C CD2 . LEU A 1 890 ? 9.699   20.815  -16.954 1.00 92.36 890 A 1 
ATOM 7021 N N   . GLY A 1 891 ? 12.123  25.176  -14.792 1.00 96.09 891 A 1 
ATOM 7022 C CA  . GLY A 1 891 ? 13.303  26.039  -14.736 1.00 95.31 891 A 1 
ATOM 7023 C C   . GLY A 1 891 ? 14.403  25.473  -13.840 1.00 95.54 891 A 1 
ATOM 7024 O O   . GLY A 1 891 ? 15.569  25.430  -14.234 1.00 94.16 891 A 1 
ATOM 7025 N N   . VAL A 1 892 ? 14.033  24.967  -12.662 1.00 95.98 892 A 1 
ATOM 7026 C CA  . VAL A 1 892 ? 14.954  24.342  -11.703 1.00 95.65 892 A 1 
ATOM 7027 C C   . VAL A 1 892 ? 15.519  23.015  -12.226 1.00 96.14 892 A 1 
ATOM 7028 O O   . VAL A 1 892 ? 16.724  22.771  -12.110 1.00 95.13 892 A 1 
ATOM 7029 C CB  . VAL A 1 892 ? 14.226  24.147  -10.362 1.00 94.66 892 A 1 
ATOM 7030 C CG1 . VAL A 1 892 ? 15.026  23.309  -9.377  1.00 90.72 892 A 1 
ATOM 7031 C CG2 . VAL A 1 892 ? 13.951  25.505  -9.700  1.00 91.29 892 A 1 
ATOM 7032 N N   . LEU A 1 893 ? 14.676  22.156  -12.820 1.00 96.42 893 A 1 
ATOM 7033 C CA  . LEU A 1 893 ? 15.120  20.892  -13.414 1.00 96.35 893 A 1 
ATOM 7034 C C   . LEU A 1 893 ? 16.116  21.147  -14.554 1.00 96.23 893 A 1 
ATOM 7035 O O   . LEU A 1 893 ? 17.172  20.512  -14.603 1.00 95.36 893 A 1 
ATOM 7036 C CB  . LEU A 1 893 ? 13.919  20.065  -13.912 1.00 96.37 893 A 1 
ATOM 7037 C CG  . LEU A 1 893 ? 12.870  19.660  -12.851 1.00 95.61 893 A 1 
ATOM 7038 C CD1 . LEU A 1 893 ? 11.840  18.724  -13.472 1.00 92.60 893 A 1 
ATOM 7039 C CD2 . LEU A 1 893 ? 13.479  18.979  -11.627 1.00 92.56 893 A 1 
ATOM 7040 N N   . ASN A 1 894 ? 15.831  22.133  -15.407 1.00 96.57 894 A 1 
ATOM 7041 C CA  . ASN A 1 894 ? 16.721  22.536  -16.490 1.00 96.19 894 A 1 
ATOM 7042 C C   . ASN A 1 894 ? 18.086  23.012  -15.975 1.00 95.84 894 A 1 
ATOM 7043 O O   . ASN A 1 894 ? 19.105  22.561  -16.492 1.00 94.60 894 A 1 
ATOM 7044 C CB  . ASN A 1 894 ? 16.019  23.598  -17.350 1.00 95.74 894 A 1 
ATOM 7045 C CG  . ASN A 1 894 ? 15.002  22.978  -18.293 1.00 94.49 894 A 1 
ATOM 7046 O OD1 . ASN A 1 894 ? 15.259  21.968  -18.927 1.00 86.00 894 A 1 
ATOM 7047 N ND2 . ASN A 1 894 ? 13.843  23.561  -18.448 1.00 85.36 894 A 1 
ATOM 7048 N N   . GLN A 1 895 ? 18.136  23.811  -14.908 1.00 94.88 895 A 1 
ATOM 7049 C CA  . GLN A 1 895 ? 19.404  24.245  -14.303 1.00 93.76 895 A 1 
ATOM 7050 C C   . GLN A 1 895 ? 20.267  23.074  -13.807 1.00 93.93 895 A 1 
ATOM 7051 O O   . GLN A 1 895 ? 21.495  23.154  -13.855 1.00 91.85 895 A 1 
ATOM 7052 C CB  . GLN A 1 895 ? 19.130  25.171  -13.109 1.00 92.49 895 A 1 
ATOM 7053 C CG  . GLN A 1 895 ? 18.643  26.571  -13.507 1.00 84.72 895 A 1 
ATOM 7054 C CD  . GLN A 1 895 ? 18.271  27.411  -12.286 1.00 82.39 895 A 1 
ATOM 7055 O OE1 . GLN A 1 895 ? 18.547  27.079  -11.139 1.00 74.35 895 A 1 
ATOM 7056 N NE2 . GLN A 1 895 ? 17.646  28.550  -12.476 1.00 71.42 895 A 1 
ATOM 7057 N N   . LEU A 1 896 ? 19.648  21.994  -13.302 1.00 94.68 896 A 1 
ATOM 7058 C CA  . LEU A 1 896 ? 20.379  20.789  -12.898 1.00 94.73 896 A 1 
ATOM 7059 C C   . LEU A 1 896 ? 20.946  20.038  -14.105 1.00 95.48 896 A 1 
ATOM 7060 O O   . LEU A 1 896 ? 22.099  19.608  -14.062 1.00 94.52 896 A 1 
ATOM 7061 C CB  . LEU A 1 896 ? 19.463  19.864  -12.075 1.00 94.44 896 A 1 
ATOM 7062 C CG  . LEU A 1 896 ? 19.252  20.307  -10.621 1.00 92.93 896 A 1 
ATOM 7063 C CD1 . LEU A 1 896 ? 18.179  19.425  -9.978  1.00 89.58 896 A 1 
ATOM 7064 C CD2 . LEU A 1 896 ? 20.540  20.160  -9.802  1.00 89.64 896 A 1 
ATOM 7065 N N   . VAL A 1 897 ? 20.163  19.908  -15.176 1.00 96.14 897 A 1 
ATOM 7066 C CA  . VAL A 1 897 ? 20.611  19.242  -16.410 1.00 96.58 897 A 1 
ATOM 7067 C C   . VAL A 1 897 ? 21.709  20.050  -17.106 1.00 96.33 897 A 1 
ATOM 7068 O O   . VAL A 1 897 ? 22.699  19.474  -17.553 1.00 94.98 897 A 1 
ATOM 7069 C CB  . VAL A 1 897 ? 19.432  18.970  -17.356 1.00 96.38 897 A 1 
ATOM 7070 C CG1 . VAL A 1 897 ? 19.891  18.257  -18.633 1.00 92.86 897 A 1 
ATOM 7071 C CG2 . VAL A 1 897 ? 18.394  18.062  -16.691 1.00 92.50 897 A 1 
ATOM 7072 N N   . ASP A 1 898 ? 21.605  21.380  -17.118 1.00 95.96 898 A 1 
ATOM 7073 C CA  . ASP A 1 898 ? 22.615  22.272  -17.714 1.00 95.29 898 A 1 
ATOM 7074 C C   . ASP A 1 898 ? 23.986  22.167  -17.022 1.00 94.69 898 A 1 
ATOM 7075 O O   . ASP A 1 898 ? 25.018  22.442  -17.633 1.00 92.44 898 A 1 
ATOM 7076 C CB  . ASP A 1 898 ? 22.111  23.727  -17.673 1.00 94.50 898 A 1 
ATOM 7077 C CG  . ASP A 1 898 ? 20.895  23.995  -18.569 1.00 93.12 898 A 1 
ATOM 7078 O OD1 . ASP A 1 898 ? 20.690  23.243  -19.544 1.00 88.83 898 A 1 
ATOM 7079 O OD2 . ASP A 1 898 ? 20.150  24.958  -18.279 1.00 88.75 898 A 1 
ATOM 7080 N N   . LYS A 1 899 ? 24.026  21.711  -15.766 1.00 95.04 899 A 1 
ATOM 7081 C CA  . LYS A 1 899 ? 25.269  21.375  -15.047 1.00 94.37 899 A 1 
ATOM 7082 C C   . LYS A 1 899 ? 25.845  19.997  -15.412 1.00 95.16 899 A 1 
ATOM 7083 O O   . LYS A 1 899 ? 26.880  19.621  -14.865 1.00 92.87 899 A 1 
ATOM 7084 C CB  . LYS A 1 899 ? 25.034  21.485  -13.537 1.00 93.19 899 A 1 
ATOM 7085 C CG  . LYS A 1 899 ? 24.790  22.926  -13.072 1.00 90.20 899 A 1 
ATOM 7086 C CD  . LYS A 1 899 ? 24.384  22.881  -11.597 1.00 85.13 899 A 1 
ATOM 7087 C CE  . LYS A 1 899 ? 24.014  24.275  -11.086 1.00 80.56 899 A 1 
ATOM 7088 N NZ  . LYS A 1 899 ? 23.543  24.173  -9.686  1.00 71.79 899 A 1 
ATOM 7089 N N   . GLY A 1 900 ? 25.197  19.244  -16.298 1.00 94.52 900 A 1 
ATOM 7090 C CA  . GLY A 1 900 ? 25.621  17.921  -16.768 1.00 94.88 900 A 1 
ATOM 7091 C C   . GLY A 1 900 ? 24.898  16.738  -16.114 1.00 96.14 900 A 1 
ATOM 7092 O O   . GLY A 1 900 ? 25.125  15.601  -16.522 1.00 94.39 900 A 1 
ATOM 7093 N N   . ASN A 1 901 ? 24.017  16.970  -15.134 1.00 96.38 901 A 1 
ATOM 7094 C CA  . ASN A 1 901 ? 23.283  15.891  -14.472 1.00 96.74 901 A 1 
ATOM 7095 C C   . ASN A 1 901 ? 22.190  15.299  -15.369 1.00 97.29 901 A 1 
ATOM 7096 O O   . ASN A 1 901 ? 21.692  15.935  -16.289 1.00 96.27 901 A 1 
ATOM 7097 C CB  . ASN A 1 901 ? 22.678  16.377  -13.159 1.00 96.07 901 A 1 
ATOM 7098 C CG  . ASN A 1 901 ? 23.711  16.955  -12.228 1.00 95.47 901 A 1 
ATOM 7099 O OD1 . ASN A 1 901 ? 24.574  16.270  -11.700 1.00 89.26 901 A 1 
ATOM 7100 N ND2 . ASN A 1 901 ? 23.637  18.242  -12.001 1.00 89.19 901 A 1 
ATOM 7101 N N   . THR A 1 902 ? 21.768  14.082  -15.039 1.00 97.21 902 A 1 
ATOM 7102 C CA  . THR A 1 902 ? 20.665  13.398  -15.720 1.00 97.61 902 A 1 
ATOM 7103 C C   . THR A 1 902 ? 19.420  13.427  -14.843 1.00 97.71 902 A 1 
ATOM 7104 O O   . THR A 1 902 ? 19.486  13.102  -13.660 1.00 96.65 902 A 1 
ATOM 7105 C CB  . THR A 1 902 ? 21.044  11.957  -16.059 1.00 97.19 902 A 1 
ATOM 7106 O OG1 . THR A 1 902 ? 22.281  11.944  -16.729 1.00 90.71 902 A 1 
ATOM 7107 C CG2 . THR A 1 902 ? 20.022  11.258  -16.949 1.00 92.14 902 A 1 
ATOM 7108 N N   . MET A 1 903 ? 18.277  13.787  -15.419 1.00 97.54 903 A 1 
ATOM 7109 C CA  . MET A 1 903 ? 16.982  13.802  -14.742 1.00 97.56 903 A 1 
ATOM 7110 C C   . MET A 1 903 ? 16.072  12.744  -15.364 1.00 98.07 903 A 1 
ATOM 7111 O O   . MET A 1 903 ? 15.794  12.822  -16.555 1.00 97.29 903 A 1 
ATOM 7112 C CB  . MET A 1 903 ? 16.337  15.190  -14.861 1.00 95.93 903 A 1 
ATOM 7113 C CG  . MET A 1 903 ? 17.217  16.336  -14.340 1.00 86.61 903 A 1 
ATOM 7114 S SD  . MET A 1 903 ? 17.617  16.306  -12.573 1.00 84.65 903 A 1 
ATOM 7115 C CE  . MET A 1 903 ? 15.986  16.550  -11.849 1.00 76.21 903 A 1 
ATOM 7116 N N   . ILE A 1 904 ? 15.583  11.786  -14.576 1.00 98.15 904 A 1 
ATOM 7117 C CA  . ILE A 1 904 ? 14.496  10.882  -14.967 1.00 98.17 904 A 1 
ATOM 7118 C C   . ILE A 1 904 ? 13.236  11.313  -14.218 1.00 98.02 904 A 1 
ATOM 7119 O O   . ILE A 1 904 ? 13.191  11.264  -12.989 1.00 97.10 904 A 1 
ATOM 7120 C CB  . ILE A 1 904 ? 14.845  9.395   -14.721 1.00 97.93 904 A 1 
ATOM 7121 C CG1 . ILE A 1 904 ? 16.066  8.981   -15.572 1.00 96.47 904 A 1 
ATOM 7122 C CG2 . ILE A 1 904 ? 13.630  8.504   -15.047 1.00 96.59 904 A 1 
ATOM 7123 C CD1 . ILE A 1 904 ? 16.542  7.541   -15.330 1.00 93.82 904 A 1 
ATOM 7124 N N   . VAL A 1 905 ? 12.211  11.720  -14.959 1.00 98.25 905 A 1 
ATOM 7125 C CA  . VAL A 1 905 ? 10.928  12.177  -14.426 1.00 98.16 905 A 1 
ATOM 7126 C C   . VAL A 1 905 ? 9.837   11.223  -14.892 1.00 98.16 905 A 1 
ATOM 7127 O O   . VAL A 1 905 ? 9.663   11.036  -16.088 1.00 97.14 905 A 1 
ATOM 7128 C CB  . VAL A 1 905 ? 10.639  13.628  -14.863 1.00 97.11 905 A 1 
ATOM 7129 C CG1 . VAL A 1 905 ? 9.373   14.143  -14.188 1.00 90.76 905 A 1 
ATOM 7130 C CG2 . VAL A 1 905 ? 11.789  14.574  -14.482 1.00 90.31 905 A 1 
ATOM 7131 N N   . ILE A 1 906 ? 9.111   10.599  -13.966 1.00 97.86 906 A 1 
ATOM 7132 C CA  . ILE A 1 906 ? 7.885   9.861   -14.290 1.00 97.43 906 A 1 
ATOM 7133 C C   . ILE A 1 906 ? 6.747   10.875  -14.296 1.00 96.87 906 A 1 
ATOM 7134 O O   . ILE A 1 906 ? 6.488   11.473  -13.256 1.00 95.05 906 A 1 
ATOM 7135 C CB  . ILE A 1 906 ? 7.617   8.720   -13.289 1.00 96.75 906 A 1 
ATOM 7136 C CG1 . ILE A 1 906 ? 8.803   7.731   -13.223 1.00 94.90 906 A 1 
ATOM 7137 C CG2 . ILE A 1 906 ? 6.326   7.978   -13.682 1.00 94.96 906 A 1 
ATOM 7138 C CD1 . ILE A 1 906 ? 8.685   6.733   -12.066 1.00 90.49 906 A 1 
ATOM 7139 N N   . GLU A 1 907 ? 6.092   11.083  -15.437 1.00 96.92 907 A 1 
ATOM 7140 C CA  . GLU A 1 907 ? 5.025   12.081  -15.560 1.00 96.58 907 A 1 
ATOM 7141 C C   . GLU A 1 907 ? 3.942   11.713  -16.568 1.00 96.29 907 A 1 
ATOM 7142 O O   . GLU A 1 907 ? 4.144   10.970  -17.526 1.00 93.84 907 A 1 
ATOM 7143 C CB  . GLU A 1 907 ? 5.597   13.473  -15.894 1.00 95.54 907 A 1 
ATOM 7144 C CG  . GLU A 1 907 ? 5.751   14.362  -14.641 1.00 90.29 907 A 1 
ATOM 7145 C CD  . GLU A 1 907 ? 4.416   14.697  -13.955 1.00 94.74 907 A 1 
ATOM 7146 O OE1 . GLU A 1 907 ? 4.468   15.240  -12.832 1.00 88.22 907 A 1 
ATOM 7147 O OE2 . GLU A 1 907 ? 3.348   14.427  -14.535 1.00 90.11 907 A 1 
ATOM 7148 N N   . HIS A 1 908 ? 2.759   12.308  -16.319 1.00 96.31 908 A 1 
ATOM 7149 C CA  . HIS A 1 908 ? 1.595   12.295  -17.200 1.00 95.83 908 A 1 
ATOM 7150 C C   . HIS A 1 908 ? 1.244   13.691  -17.731 1.00 95.97 908 A 1 
ATOM 7151 O O   . HIS A 1 908 ? 0.515   13.815  -18.710 1.00 93.73 908 A 1 
ATOM 7152 C CB  . HIS A 1 908 ? 0.428   11.702  -16.419 1.00 94.67 908 A 1 
ATOM 7153 C CG  . HIS A 1 908 ? 0.598   10.225  -16.180 1.00 94.03 908 A 1 
ATOM 7154 N ND1 . HIS A 1 908 ? 0.348   9.292   -17.145 1.00 80.18 908 A 1 
ATOM 7155 C CD2 . HIS A 1 908 ? 0.947   9.573   -15.038 1.00 82.45 908 A 1 
ATOM 7156 C CE1 . HIS A 1 908 ? 0.493   8.093   -16.574 1.00 83.40 908 A 1 
ATOM 7157 N NE2 . HIS A 1 908 ? 0.880   8.204   -15.298 1.00 86.02 908 A 1 
ATOM 7158 N N   . ASN A 1 909 ? 1.768   14.735  -17.101 1.00 95.59 909 A 1 
ATOM 7159 C CA  . ASN A 1 909 ? 1.497   16.118  -17.461 1.00 95.83 909 A 1 
ATOM 7160 C C   . ASN A 1 909 ? 2.173   16.485  -18.798 1.00 96.33 909 A 1 
ATOM 7161 O O   . ASN A 1 909 ? 3.393   16.376  -18.948 1.00 95.39 909 A 1 
ATOM 7162 C CB  . ASN A 1 909 ? 1.934   17.013  -16.292 1.00 95.03 909 A 1 
ATOM 7163 C CG  . ASN A 1 909 ? 1.520   18.451  -16.501 1.00 93.87 909 A 1 
ATOM 7164 O OD1 . ASN A 1 909 ? 1.817   19.052  -17.510 1.00 86.05 909 A 1 
ATOM 7165 N ND2 . ASN A 1 909 ? 0.798   19.029  -15.580 1.00 85.74 909 A 1 
ATOM 7166 N N   . LEU A 1 910 ? 1.364   16.941  -19.755 1.00 95.26 910 A 1 
ATOM 7167 C CA  . LEU A 1 910 ? 1.826   17.273  -21.106 1.00 95.38 910 A 1 
ATOM 7168 C C   . LEU A 1 910 ? 2.839   18.424  -21.126 1.00 95.75 910 A 1 
ATOM 7169 O O   . LEU A 1 910 ? 3.730   18.413  -21.974 1.00 94.48 910 A 1 
ATOM 7170 C CB  . LEU A 1 910 ? 0.617   17.603  -22.000 1.00 94.62 910 A 1 
ATOM 7171 C CG  . LEU A 1 910 ? -0.303  16.406  -22.303 1.00 92.92 910 A 1 
ATOM 7172 C CD1 . LEU A 1 910 ? -1.535  16.888  -23.068 1.00 89.11 910 A 1 
ATOM 7173 C CD2 . LEU A 1 910 ? 0.389   15.337  -23.152 1.00 88.80 910 A 1 
ATOM 7174 N N   . ASP A 1 911 ? 2.772   19.367  -20.187 1.00 95.52 911 A 1 
ATOM 7175 C CA  . ASP A 1 911 ? 3.748   20.459  -20.095 1.00 95.41 911 A 1 
ATOM 7176 C C   . ASP A 1 911 ? 5.161   19.951  -19.778 1.00 96.36 911 A 1 
ATOM 7177 O O   . ASP A 1 911 ? 6.141   20.475  -20.306 1.00 95.48 911 A 1 
ATOM 7178 C CB  . ASP A 1 911 ? 3.321   21.475  -19.027 1.00 94.15 911 A 1 
ATOM 7179 C CG  . ASP A 1 911 ? 2.107   22.311  -19.436 1.00 91.83 911 A 1 
ATOM 7180 O OD1 . ASP A 1 911 ? 2.139   22.833  -20.576 1.00 86.71 911 A 1 
ATOM 7181 O OD2 . ASP A 1 911 ? 1.215   22.497  -18.591 1.00 86.18 911 A 1 
ATOM 7182 N N   . VAL A 1 912 ? 5.286   18.903  -18.957 1.00 96.34 912 A 1 
ATOM 7183 C CA  . VAL A 1 912 ? 6.583   18.270  -18.676 1.00 96.87 912 A 1 
ATOM 7184 C C   . VAL A 1 912 ? 7.018   17.399  -19.851 1.00 97.21 912 A 1 
ATOM 7185 O O   . VAL A 1 912 ? 8.167   17.492  -20.288 1.00 96.48 912 A 1 
ATOM 7186 C CB  . VAL A 1 912 ? 6.549   17.460  -17.372 1.00 96.39 912 A 1 
ATOM 7187 C CG1 . VAL A 1 912 ? 7.903   16.801  -17.078 1.00 93.94 912 A 1 
ATOM 7188 C CG2 . VAL A 1 912 ? 6.209   18.366  -16.188 1.00 93.94 912 A 1 
ATOM 7189 N N   . ILE A 1 913 ? 6.101   16.592  -20.398 1.00 96.98 913 A 1 
ATOM 7190 C CA  . ILE A 1 913 ? 6.374   15.693  -21.527 1.00 97.02 913 A 1 
ATOM 7191 C C   . ILE A 1 913 ? 6.900   16.485  -22.734 1.00 96.90 913 A 1 
ATOM 7192 O O   . ILE A 1 913 ? 7.935   16.129  -23.295 1.00 95.87 913 A 1 
ATOM 7193 C CB  . ILE A 1 913 ? 5.115   14.860  -21.875 1.00 96.69 913 A 1 
ATOM 7194 C CG1 . ILE A 1 913 ? 4.746   13.907  -20.714 1.00 95.27 913 A 1 
ATOM 7195 C CG2 . ILE A 1 913 ? 5.334   14.034  -23.155 1.00 94.88 913 A 1 
ATOM 7196 C CD1 . ILE A 1 913 ? 3.359   13.265  -20.848 1.00 91.33 913 A 1 
ATOM 7197 N N   . LYS A 1 914 ? 6.232   17.596  -23.096 1.00 96.76 914 A 1 
ATOM 7198 C CA  . LYS A 1 914 ? 6.646   18.437  -24.233 1.00 96.21 914 A 1 
ATOM 7199 C C   . LYS A 1 914 ? 7.981   19.145  -24.003 1.00 96.36 914 A 1 
ATOM 7200 O O   . LYS A 1 914 ? 8.665   19.461  -24.970 1.00 95.23 914 A 1 
ATOM 7201 C CB  . LYS A 1 914 ? 5.519   19.413  -24.610 1.00 94.64 914 A 1 
ATOM 7202 C CG  . LYS A 1 914 ? 5.397   20.635  -23.687 1.00 93.15 914 A 1 
ATOM 7203 C CD  . LYS A 1 914 ? 4.115   21.429  -23.977 1.00 90.70 914 A 1 
ATOM 7204 C CE  . LYS A 1 914 ? 4.025   22.661  -23.071 1.00 86.06 914 A 1 
ATOM 7205 N NZ  . LYS A 1 914 ? 2.703   23.324  -23.187 1.00 81.35 914 A 1 
ATOM 7206 N N   . CYS A 1 915 ? 8.376   19.386  -22.745 1.00 96.38 915 A 1 
ATOM 7207 C CA  . CYS A 1 915 ? 9.636   20.054  -22.397 1.00 96.41 915 A 1 
ATOM 7208 C C   . CYS A 1 915 ? 10.828  19.098  -22.232 1.00 96.70 915 A 1 
ATOM 7209 O O   . CYS A 1 915 ? 11.964  19.569  -22.154 1.00 95.34 915 A 1 
ATOM 7210 C CB  . CYS A 1 915 ? 9.430   20.904  -21.138 1.00 95.76 915 A 1 
ATOM 7211 S SG  . CYS A 1 915 ? 8.341   22.313  -21.503 1.00 93.33 915 A 1 
ATOM 7212 N N   . ALA A 1 916 ? 10.612  17.777  -22.176 1.00 97.33 916 A 1 
ATOM 7213 C CA  . ALA A 1 916 ? 11.679  16.792  -22.016 1.00 97.46 916 A 1 
ATOM 7214 C C   . ALA A 1 916 ? 12.604  16.721  -23.247 1.00 97.48 916 A 1 
ATOM 7215 O O   . ALA A 1 916 ? 12.165  16.914  -24.378 1.00 96.35 916 A 1 
ATOM 7216 C CB  . ALA A 1 916 ? 11.049  15.432  -21.707 1.00 96.90 916 A 1 
ATOM 7217 N N   . ASP A 1 917 ? 13.874  16.417  -23.030 1.00 97.79 917 A 1 
ATOM 7218 C CA  . ASP A 1 917 ? 14.835  16.193  -24.123 1.00 97.52 917 A 1 
ATOM 7219 C C   . ASP A 1 917 ? 14.641  14.808  -24.762 1.00 97.36 917 A 1 
ATOM 7220 O O   . ASP A 1 917 ? 14.879  14.630  -25.953 1.00 95.70 917 A 1 
ATOM 7221 C CB  . ASP A 1 917 ? 16.267  16.322  -23.588 1.00 97.00 917 A 1 
ATOM 7222 C CG  . ASP A 1 917 ? 16.600  17.701  -23.006 1.00 96.35 917 A 1 
ATOM 7223 O OD1 . ASP A 1 917 ? 16.355  18.724  -23.678 1.00 92.78 917 A 1 
ATOM 7224 O OD2 . ASP A 1 917 ? 17.173  17.743  -21.896 1.00 93.04 917 A 1 
ATOM 7225 N N   . TYR A 1 918 ? 14.200  13.829  -23.957 1.00 97.56 918 A 1 
ATOM 7226 C CA  . TYR A 1 918 ? 14.009  12.443  -24.367 1.00 97.70 918 A 1 
ATOM 7227 C C   . TYR A 1 918 ? 12.787  11.826  -23.681 1.00 97.97 918 A 1 
ATOM 7228 O O   . TYR A 1 918 ? 12.557  12.038  -22.486 1.00 97.27 918 A 1 
ATOM 7229 C CB  . TYR A 1 918 ? 15.279  11.658  -24.038 1.00 97.43 918 A 1 
ATOM 7230 C CG  . TYR A 1 918 ? 15.404  10.334  -24.756 1.00 97.45 918 A 1 
ATOM 7231 C CD1 . TYR A 1 918 ? 15.137  9.125   -24.083 1.00 95.02 918 A 1 
ATOM 7232 C CD2 . TYR A 1 918 ? 15.831  10.316  -26.097 1.00 95.31 918 A 1 
ATOM 7233 C CE1 . TYR A 1 918 ? 15.329  7.898   -24.744 1.00 94.75 918 A 1 
ATOM 7234 C CE2 . TYR A 1 918 ? 16.022  9.092   -26.761 1.00 94.75 918 A 1 
ATOM 7235 C CZ  . TYR A 1 918 ? 15.785  7.879   -26.083 1.00 95.95 918 A 1 
ATOM 7236 O OH  . TYR A 1 918 ? 16.012  6.700   -26.714 1.00 94.62 918 A 1 
ATOM 7237 N N   . LEU A 1 919 ? 11.999  11.044  -24.423 1.00 97.74 919 A 1 
ATOM 7238 C CA  . LEU A 1 919 ? 10.809  10.346  -23.946 1.00 97.79 919 A 1 
ATOM 7239 C C   . LEU A 1 919 ? 11.006  8.834   -23.955 1.00 97.95 919 A 1 
ATOM 7240 O O   . LEU A 1 919 ? 11.613  8.279   -24.870 1.00 96.68 919 A 1 
ATOM 7241 C CB  . LEU A 1 919 ? 9.579   10.725  -24.789 1.00 96.49 919 A 1 
ATOM 7242 C CG  . LEU A 1 919 ? 9.196   12.212  -24.768 1.00 94.04 919 A 1 
ATOM 7243 C CD1 . LEU A 1 919 ? 7.903   12.402  -25.556 1.00 90.68 919 A 1 
ATOM 7244 C CD2 . LEU A 1 919 ? 8.967   12.743  -23.354 1.00 91.26 919 A 1 
ATOM 7245 N N   . ILE A 1 920 ? 10.415  8.178   -22.961 1.00 97.86 920 A 1 
ATOM 7246 C CA  . ILE A 1 920 ? 10.239  6.729   -22.906 1.00 97.86 920 A 1 
ATOM 7247 C C   . ILE A 1 920 ? 8.755   6.476   -22.641 1.00 97.72 920 A 1 
ATOM 7248 O O   . ILE A 1 920 ? 8.283   6.697   -21.527 1.00 96.67 920 A 1 
ATOM 7249 C CB  . ILE A 1 920 ? 11.152  6.102   -21.825 1.00 97.61 920 A 1 
ATOM 7250 C CG1 . ILE A 1 920 ? 12.642  6.404   -22.109 1.00 96.34 920 A 1 
ATOM 7251 C CG2 . ILE A 1 920 ? 10.906  4.583   -21.738 1.00 96.44 920 A 1 
ATOM 7252 C CD1 . ILE A 1 920 ? 13.590  6.008   -20.972 1.00 92.86 920 A 1 
ATOM 7253 N N   . ASP A 1 921 ? 8.009   6.038   -23.651 1.00 97.82 921 A 1 
ATOM 7254 C CA  . ASP A 1 921 ? 6.579   5.742   -23.523 1.00 97.78 921 A 1 
ATOM 7255 C C   . ASP A 1 921 ? 6.346   4.256   -23.248 1.00 97.79 921 A 1 
ATOM 7256 O O   . ASP A 1 921 ? 6.864   3.389   -23.957 1.00 96.45 921 A 1 
ATOM 7257 C CB  . ASP A 1 921 ? 5.814   6.214   -24.765 1.00 97.15 921 A 1 
ATOM 7258 C CG  . ASP A 1 921 ? 4.290   6.141   -24.588 1.00 96.19 921 A 1 
ATOM 7259 O OD1 . ASP A 1 921 ? 3.787   6.480   -23.498 1.00 90.86 921 A 1 
ATOM 7260 O OD2 . ASP A 1 921 ? 3.588   5.799   -25.566 1.00 90.49 921 A 1 
ATOM 7261 N N   . MET A 1 922 ? 5.572   3.956   -22.199 1.00 97.28 922 A 1 
ATOM 7262 C CA  . MET A 1 922 ? 5.274   2.590   -21.763 1.00 97.08 922 A 1 
ATOM 7263 C C   . MET A 1 922 ? 3.797   2.231   -21.943 1.00 96.63 922 A 1 
ATOM 7264 O O   . MET A 1 922 ? 2.904   3.014   -21.624 1.00 94.17 922 A 1 
ATOM 7265 C CB  . MET A 1 922 ? 5.707   2.371   -20.312 1.00 96.43 922 A 1 
ATOM 7266 C CG  . MET A 1 922 ? 7.223   2.488   -20.107 1.00 93.31 922 A 1 
ATOM 7267 S SD  . MET A 1 922 ? 7.808   1.878   -18.505 1.00 92.73 922 A 1 
ATOM 7268 C CE  . MET A 1 922 ? 7.600   0.090   -18.733 1.00 83.48 922 A 1 
ATOM 7269 N N   . GLY A 1 923 ? 3.535   1.007   -22.391 1.00 95.23 923 A 1 
ATOM 7270 C CA  . GLY A 1 923 ? 2.175   0.528   -22.628 1.00 94.58 923 A 1 
ATOM 7271 C C   . GLY A 1 923 ? 2.122   -0.867  -23.240 1.00 94.86 923 A 1 
ATOM 7272 O O   . GLY A 1 923 ? 2.969   -1.699  -22.908 1.00 89.17 923 A 1 
ATOM 7273 N N   . PRO A 1 924 ? 1.177   -1.171  -24.157 1.00 93.63 924 A 1 
ATOM 7274 C CA  . PRO A 1 924 ? 0.129   -0.275  -24.664 1.00 93.14 924 A 1 
ATOM 7275 C C   . PRO A 1 924 ? -0.974  0.032   -23.641 1.00 92.83 924 A 1 
ATOM 7276 O O   . PRO A 1 924 ? -1.603  1.085   -23.726 1.00 84.56 924 A 1 
ATOM 7277 C CB  . PRO A 1 924 ? -0.433  -0.987  -25.898 1.00 90.45 924 A 1 
ATOM 7278 C CG  . PRO A 1 924 ? -0.207  -2.463  -25.587 1.00 88.25 924 A 1 
ATOM 7279 C CD  . PRO A 1 924 ? 1.112   -2.455  -24.825 1.00 92.29 924 A 1 
ATOM 7280 N N   . ASP A 1 925 ? -1.192  -0.843  -22.661 1.00 92.53 925 A 1 
ATOM 7281 C CA  . ASP A 1 925 ? -2.218  -0.694  -21.631 1.00 92.71 925 A 1 
ATOM 7282 C C   . ASP A 1 925 ? -1.623  -0.858  -20.219 1.00 93.16 925 A 1 
ATOM 7283 O O   . ASP A 1 925 ? -0.399  -0.982  -20.054 1.00 85.97 925 A 1 
ATOM 7284 C CB  . ASP A 1 925 ? -3.373  -1.670  -21.927 1.00 89.80 925 A 1 
ATOM 7285 C CG  . ASP A 1 925 ? -4.756  -1.072  -21.648 1.00 85.35 925 A 1 
ATOM 7286 O OD1 . ASP A 1 925 ? -4.845  -0.153  -20.797 1.00 79.38 925 A 1 
ATOM 7287 O OD2 . ASP A 1 925 ? -5.701  -1.464  -22.371 1.00 78.34 925 A 1 
ATOM 7288 N N   . GLY A 1 926 ? -2.477  -0.866  -19.182 1.00 91.79 926 A 1 
ATOM 7289 C CA  . GLY A 1 926 ? -2.092  -1.193  -17.813 1.00 91.29 926 A 1 
ATOM 7290 C C   . GLY A 1 926 ? -2.104  -2.702  -17.519 1.00 91.43 926 A 1 
ATOM 7291 O O   . GLY A 1 926 ? -2.597  -3.510  -18.308 1.00 85.18 926 A 1 
ATOM 7292 N N   . GLY A 1 927 ? -1.576  -3.096  -16.354 1.00 91.11 927 A 1 
ATOM 7293 C CA  . GLY A 1 927 ? -1.636  -4.468  -15.837 1.00 90.57 927 A 1 
ATOM 7294 C C   . GLY A 1 927 ? -0.914  -5.487  -16.714 1.00 91.81 927 A 1 
ATOM 7295 O O   . GLY A 1 927 ? 0.191   -5.231  -17.209 1.00 89.06 927 A 1 
ATOM 7296 N N   . GLN A 1 928 ? -1.533  -6.653  -16.905 1.00 91.88 928 A 1 
ATOM 7297 C CA  . GLN A 1 928 ? -0.945  -7.762  -17.668 1.00 91.49 928 A 1 
ATOM 7298 C C   . GLN A 1 928 ? -0.681  -7.425  -19.146 1.00 92.67 928 A 1 
ATOM 7299 O O   . GLN A 1 928 ? 0.210   -8.028  -19.750 1.00 89.91 928 A 1 
ATOM 7300 C CB  . GLN A 1 928 ? -1.854  -8.998  -17.590 1.00 89.52 928 A 1 
ATOM 7301 C CG  . GLN A 1 928 ? -1.992  -9.544  -16.164 1.00 81.03 928 A 1 
ATOM 7302 C CD  . GLN A 1 928 ? -2.693  -10.900 -16.121 1.00 75.82 928 A 1 
ATOM 7303 O OE1 . GLN A 1 928 ? -2.760  -11.631 -17.095 1.00 66.18 928 A 1 
ATOM 7304 N NE2 . GLN A 1 928 ? -3.189  -11.310 -14.977 1.00 63.33 928 A 1 
ATOM 7305 N N   . LYS A 1 929 ? -1.425  -6.473  -19.714 1.00 92.02 929 A 1 
ATOM 7306 C CA  . LYS A 1 929 ? -1.278  -6.013  -21.110 1.00 92.61 929 A 1 
ATOM 7307 C C   . LYS A 1 929 ? -0.240  -4.903  -21.274 1.00 93.87 929 A 1 
ATOM 7308 O O   . LYS A 1 929 ? 0.087   -4.541  -22.402 1.00 91.26 929 A 1 
ATOM 7309 C CB  . LYS A 1 929 ? -2.636  -5.549  -21.641 1.00 91.61 929 A 1 
ATOM 7310 C CG  . LYS A 1 929 ? -3.664  -6.683  -21.689 1.00 89.09 929 A 1 
ATOM 7311 C CD  . LYS A 1 929 ? -5.007  -6.113  -22.144 1.00 82.11 929 A 1 
ATOM 7312 C CE  . LYS A 1 929 ? -6.076  -7.199  -22.042 1.00 75.44 929 A 1 
ATOM 7313 N NZ  . LYS A 1 929 ? -7.411  -6.578  -21.975 1.00 64.36 929 A 1 
ATOM 7314 N N   . GLY A 1 930 ? 0.265   -4.364  -20.166 1.00 92.92 930 A 1 
ATOM 7315 C CA  . GLY A 1 930 ? 1.336   -3.380  -20.153 1.00 93.37 930 A 1 
ATOM 7316 C C   . GLY A 1 930 ? 2.729   -4.014  -20.124 1.00 94.38 930 A 1 
ATOM 7317 O O   . GLY A 1 930 ? 2.933   -5.195  -20.430 1.00 91.29 930 A 1 
ATOM 7318 N N   . GLY A 1 931 ? 3.704   -3.199  -19.709 1.00 94.60 931 A 1 
ATOM 7319 C CA  . GLY A 1 931 ? 5.073   -3.642  -19.462 1.00 95.25 931 A 1 
ATOM 7320 C C   . GLY A 1 931 ? 5.950   -3.727  -20.707 1.00 96.24 931 A 1 
ATOM 7321 O O   . GLY A 1 931 ? 6.957   -4.435  -20.676 1.00 94.31 931 A 1 
ATOM 7322 N N   . HIS A 1 932 ? 5.594   -3.014  -21.772 1.00 96.17 932 A 1 
ATOM 7323 C CA  . HIS A 1 932 ? 6.400   -2.846  -22.982 1.00 96.53 932 A 1 
ATOM 7324 C C   . HIS A 1 932 ? 6.819   -1.382  -23.147 1.00 97.06 932 A 1 
ATOM 7325 O O   . HIS A 1 932 ? 6.098   -0.476  -22.736 1.00 95.71 932 A 1 
ATOM 7326 C CB  . HIS A 1 932 ? 5.609   -3.320  -24.202 1.00 95.52 932 A 1 
ATOM 7327 C CG  . HIS A 1 932 ? 5.284   -4.791  -24.173 1.00 94.30 932 A 1 
ATOM 7328 N ND1 . HIS A 1 932 ? 6.121   -5.813  -24.559 1.00 80.73 932 A 1 
ATOM 7329 C CD2 . HIS A 1 932 ? 4.107   -5.364  -23.772 1.00 81.54 932 A 1 
ATOM 7330 C CE1 . HIS A 1 932 ? 5.463   -6.969  -24.403 1.00 83.55 932 A 1 
ATOM 7331 N NE2 . HIS A 1 932 ? 4.231   -6.750  -23.924 1.00 86.27 932 A 1 
ATOM 7332 N N   . ILE A 1 933 ? 7.962   -1.155  -23.790 1.00 96.88 933 A 1 
ATOM 7333 C CA  . ILE A 1 933 ? 8.337   0.169   -24.295 1.00 96.99 933 A 1 
ATOM 7334 C C   . ILE A 1 933 ? 7.737   0.312   -25.690 1.00 97.03 933 A 1 
ATOM 7335 O O   . ILE A 1 933 ? 7.986   -0.525  -26.555 1.00 95.39 933 A 1 
ATOM 7336 C CB  . ILE A 1 933 ? 9.866   0.367   -24.283 1.00 95.98 933 A 1 
ATOM 7337 C CG1 . ILE A 1 933 ? 10.371  0.306   -22.826 1.00 92.26 933 A 1 
ATOM 7338 C CG2 . ILE A 1 933 ? 10.237  1.710   -24.939 1.00 92.23 933 A 1 
ATOM 7339 C CD1 . ILE A 1 933 ? 11.884  0.413   -22.693 1.00 81.27 933 A 1 
ATOM 7340 N N   . LEU A 1 934 ? 6.913   1.351   -25.882 1.00 96.72 934 A 1 
ATOM 7341 C CA  . LEU A 1 934 ? 6.254   1.646   -27.154 1.00 96.49 934 A 1 
ATOM 7342 C C   . LEU A 1 934 ? 7.084   2.596   -28.003 1.00 96.62 934 A 1 
ATOM 7343 O O   . LEU A 1 934 ? 7.084   2.490   -29.225 1.00 94.68 934 A 1 
ATOM 7344 C CB  . LEU A 1 934 ? 4.877   2.270   -26.886 1.00 95.79 934 A 1 
ATOM 7345 C CG  . LEU A 1 934 ? 3.921   1.422   -26.039 1.00 94.64 934 A 1 
ATOM 7346 C CD1 . LEU A 1 934 ? 2.594   2.167   -25.930 1.00 90.19 934 A 1 
ATOM 7347 C CD2 . LEU A 1 934 ? 3.672   0.042   -26.647 1.00 90.30 934 A 1 
ATOM 7348 N N   . PHE A 1 935 ? 7.784   3.530   -27.344 1.00 96.89 935 A 1 
ATOM 7349 C CA  . PHE A 1 935 ? 8.571   4.546   -28.014 1.00 96.90 935 A 1 
ATOM 7350 C C   . PHE A 1 935 ? 9.734   5.019   -27.138 1.00 97.19 935 A 1 
ATOM 7351 O O   . PHE A 1 935 ? 9.613   5.119   -25.915 1.00 96.59 935 A 1 
ATOM 7352 C CB  . PHE A 1 935 ? 7.654   5.718   -28.382 1.00 96.53 935 A 1 
ATOM 7353 C CG  . PHE A 1 935 ? 8.378   6.849   -29.072 1.00 96.50 935 A 1 
ATOM 7354 C CD1 . PHE A 1 935 ? 8.832   7.948   -28.324 1.00 93.83 935 A 1 
ATOM 7355 C CD2 . PHE A 1 935 ? 8.647   6.775   -30.449 1.00 94.68 935 A 1 
ATOM 7356 C CE1 . PHE A 1 935 ? 9.555   8.974   -28.954 1.00 94.07 935 A 1 
ATOM 7357 C CE2 . PHE A 1 935 ? 9.364   7.802   -31.079 1.00 94.18 935 A 1 
ATOM 7358 C CZ  . PHE A 1 935 ? 9.819   8.901   -30.331 1.00 94.94 935 A 1 
ATOM 7359 N N   . THR A 1 936 ? 10.834  5.352   -27.789 1.00 97.19 936 A 1 
ATOM 7360 C CA  . THR A 1 936 ? 11.971  6.064   -27.202 1.00 97.21 936 A 1 
ATOM 7361 C C   . THR A 1 936 ? 12.498  7.071   -28.218 1.00 97.00 936 A 1 
ATOM 7362 O O   . THR A 1 936 ? 12.759  6.687   -29.355 1.00 94.64 936 A 1 
ATOM 7363 C CB  . THR A 1 936 ? 13.108  5.116   -26.808 1.00 96.19 936 A 1 
ATOM 7364 O OG1 . THR A 1 936 ? 13.540  4.360   -27.914 1.00 87.89 936 A 1 
ATOM 7365 C CG2 . THR A 1 936 ? 12.723  4.131   -25.708 1.00 85.28 936 A 1 
ATOM 7366 N N   . GLY A 1 937 ? 12.664  8.340   -27.826 1.00 96.98 937 A 1 
ATOM 7367 C CA  . GLY A 1 937 ? 13.112  9.394   -28.742 1.00 96.80 937 A 1 
ATOM 7368 C C   . GLY A 1 937 ? 12.720  10.789  -28.262 1.00 97.32 937 A 1 
ATOM 7369 O O   . GLY A 1 937 ? 12.370  10.973  -27.097 1.00 96.25 937 A 1 
ATOM 7370 N N   . THR A 1 938 ? 12.766  11.787  -29.148 1.00 96.75 938 A 1 
ATOM 7371 C CA  . THR A 1 938 ? 12.360  13.164  -28.828 1.00 96.77 938 A 1 
ATOM 7372 C C   . THR A 1 938 ? 10.831  13.333  -28.850 1.00 97.04 938 A 1 
ATOM 7373 O O   . THR A 1 938 ? 10.128  12.553  -29.499 1.00 96.25 938 A 1 
ATOM 7374 C CB  . THR A 1 938 ? 13.020  14.178  -29.772 1.00 95.96 938 A 1 
ATOM 7375 O OG1 . THR A 1 938 ? 12.592  13.948  -31.092 1.00 90.12 938 A 1 
ATOM 7376 C CG2 . THR A 1 938 ? 14.544  14.103  -29.744 1.00 87.34 938 A 1 
ATOM 7377 N N   . PRO A 1 939 ? 10.268  14.364  -28.170 1.00 96.80 939 A 1 
ATOM 7378 C CA  . PRO A 1 939 ? 8.837   14.667  -28.243 1.00 96.67 939 A 1 
ATOM 7379 C C   . PRO A 1 939 ? 8.318   14.883  -29.671 1.00 96.41 939 A 1 
ATOM 7380 O O   . PRO A 1 939 ? 7.230   14.422  -30.011 1.00 95.22 939 A 1 
ATOM 7381 C CB  . PRO A 1 939 ? 8.656   15.930  -27.392 1.00 96.11 939 A 1 
ATOM 7382 C CG  . PRO A 1 939 ? 9.790   15.837  -26.375 1.00 94.88 939 A 1 
ATOM 7383 C CD  . PRO A 1 939 ? 10.918  15.226  -27.191 1.00 96.18 939 A 1 
ATOM 7384 N N   . GLU A 1 940 ? 9.095   15.542  -30.532 1.00 95.91 940 A 1 
ATOM 7385 C CA  . GLU A 1 940 ? 8.761   15.805  -31.933 1.00 95.35 940 A 1 
ATOM 7386 C C   . GLU A 1 940 ? 8.707   14.512  -32.757 1.00 95.43 940 A 1 
ATOM 7387 O O   . GLU A 1 940 ? 7.764   14.296  -33.517 1.00 93.82 940 A 1 
ATOM 7388 C CB  . GLU A 1 940 ? 9.781   16.775  -32.553 1.00 94.22 940 A 1 
ATOM 7389 C CG  . GLU A 1 940 ? 9.806   18.182  -31.927 1.00 90.74 940 A 1 
ATOM 7390 C CD  . GLU A 1 940 ? 10.476  18.278  -30.543 1.00 90.44 940 A 1 
ATOM 7391 O OE1 . GLU A 1 940 ? 10.272  19.298  -29.855 1.00 80.93 940 A 1 
ATOM 7392 O OE2 . GLU A 1 940 ? 11.182  17.340  -30.109 1.00 83.09 940 A 1 
ATOM 7393 N N   . GLU A 1 941 ? 9.675   13.619  -32.559 1.00 96.09 941 A 1 
ATOM 7394 C CA  . GLU A 1 941 ? 9.686   12.297  -33.192 1.00 95.96 941 A 1 
ATOM 7395 C C   . GLU A 1 941 ? 8.479   11.460  -32.757 1.00 96.12 941 A 1 
ATOM 7396 O O   . GLU A 1 941 ? 7.848   10.815  -33.593 1.00 94.67 941 A 1 
ATOM 7397 C CB  . GLU A 1 941 ? 10.977  11.551  -32.824 1.00 95.55 941 A 1 
ATOM 7398 C CG  . GLU A 1 941 ? 12.222  12.075  -33.560 1.00 93.00 941 A 1 
ATOM 7399 C CD  . GLU A 1 941 ? 13.538  11.560  -32.942 1.00 92.57 941 A 1 
ATOM 7400 O OE1 . GLU A 1 941 ? 14.597  11.775  -33.576 1.00 84.08 941 A 1 
ATOM 7401 O OE2 . GLU A 1 941 ? 13.503  11.019  -31.810 1.00 85.83 941 A 1 
ATOM 7402 N N   . MET A 1 942 ? 8.109   11.507  -31.471 1.00 96.36 942 A 1 
ATOM 7403 C CA  . MET A 1 942 ? 6.931   10.807  -30.956 1.00 96.48 942 A 1 
ATOM 7404 C C   . MET A 1 942 ? 5.632   11.332  -31.574 1.00 96.39 942 A 1 
ATOM 7405 O O   . MET A 1 942 ? 4.773   10.542  -31.959 1.00 94.92 942 A 1 
ATOM 7406 C CB  . MET A 1 942 ? 6.880   10.922  -29.429 1.00 95.95 942 A 1 
ATOM 7407 C CG  . MET A 1 942 ? 5.767   10.056  -28.835 1.00 94.31 942 A 1 
ATOM 7408 S SD  . MET A 1 942 ? 5.702   10.113  -27.030 1.00 92.41 942 A 1 
ATOM 7409 C CE  . MET A 1 942 ? 4.302   9.016   -26.757 1.00 82.94 942 A 1 
ATOM 7410 N N   . ALA A 1 943 ? 5.484   12.654  -31.693 1.00 95.71 943 A 1 
ATOM 7411 C CA  . ALA A 1 943 ? 4.307   13.279  -32.291 1.00 95.08 943 A 1 
ATOM 7412 C C   . ALA A 1 943 ? 4.164   12.976  -33.794 1.00 94.89 943 A 1 
ATOM 7413 O O   . ALA A 1 943 ? 3.044   12.897  -34.310 1.00 92.58 943 A 1 
ATOM 7414 C CB  . ALA A 1 943 ? 4.390   14.782  -32.020 1.00 94.11 943 A 1 
ATOM 7415 N N   . ALA A 1 944 ? 5.284   12.796  -34.500 1.00 94.96 944 A 1 
ATOM 7416 C CA  . ALA A 1 944 ? 5.310   12.438  -35.917 1.00 94.23 944 A 1 
ATOM 7417 C C   . ALA A 1 944 ? 5.160   10.926  -36.170 1.00 93.77 944 A 1 
ATOM 7418 O O   . ALA A 1 944 ? 4.711   10.518  -37.245 1.00 89.91 944 A 1 
ATOM 7419 C CB  . ALA A 1 944 ? 6.614   12.973  -36.510 1.00 93.01 944 A 1 
ATOM 7420 N N   . ALA A 1 945 ? 5.513   10.088  -35.193 1.00 93.52 945 A 1 
ATOM 7421 C CA  . ALA A 1 945 ? 5.511   8.638   -35.345 1.00 92.47 945 A 1 
ATOM 7422 C C   . ALA A 1 945 ? 4.087   8.057   -35.415 1.00 92.24 945 A 1 
ATOM 7423 O O   . ALA A 1 945 ? 3.203   8.378   -34.627 1.00 85.85 945 A 1 
ATOM 7424 C CB  . ALA A 1 945 ? 6.337   8.015   -34.213 1.00 90.63 945 A 1 
ATOM 7425 N N   . HIS A 1 946 ? 3.875   7.111   -36.327 1.00 94.06 946 A 1 
ATOM 7426 C CA  . HIS A 1 946 ? 2.643   6.323   -36.410 1.00 93.35 946 A 1 
ATOM 7427 C C   . HIS A 1 946 ? 2.729   5.100   -35.481 1.00 93.40 946 A 1 
ATOM 7428 O O   . HIS A 1 946 ? 2.872   3.965   -35.930 1.00 88.49 946 A 1 
ATOM 7429 C CB  . HIS A 1 946 ? 2.349   5.952   -37.872 1.00 91.41 946 A 1 
ATOM 7430 C CG  . HIS A 1 946 ? 1.952   7.131   -38.724 1.00 85.51 946 A 1 
ATOM 7431 N ND1 . HIS A 1 946 ? 2.752   8.189   -39.082 1.00 73.05 946 A 1 
ATOM 7432 C CD2 . HIS A 1 946 ? 0.724   7.355   -39.283 1.00 72.91 946 A 1 
ATOM 7433 C CE1 . HIS A 1 946 ? 2.029   9.029   -39.830 1.00 71.80 946 A 1 
ATOM 7434 N NE2 . HIS A 1 946 ? 0.782   8.561   -39.990 1.00 74.27 946 A 1 
ATOM 7435 N N   . ILE A 1 947 ? 2.679   5.346   -34.178 1.00 92.07 947 A 1 
ATOM 7436 C CA  . ILE A 1 947 ? 2.775   4.319   -33.133 1.00 91.97 947 A 1 
ATOM 7437 C C   . ILE A 1 947 ? 1.427   4.106   -32.439 1.00 92.36 947 A 1 
ATOM 7438 O O   . ILE A 1 947 ? 0.612   5.022   -32.327 1.00 87.71 947 A 1 
ATOM 7439 C CB  . ILE A 1 947 ? 3.899   4.650   -32.124 1.00 89.31 947 A 1 
ATOM 7440 C CG1 . ILE A 1 947 ? 3.691   6.034   -31.466 1.00 77.30 947 A 1 
ATOM 7441 C CG2 . ILE A 1 947 ? 5.267   4.547   -32.824 1.00 74.95 947 A 1 
ATOM 7442 C CD1 . ILE A 1 947 ? 4.684   6.360   -30.356 1.00 70.46 947 A 1 
ATOM 7443 N N   . GLN A 1 948 ? 1.198   2.899   -31.921 1.00 92.91 948 A 1 
ATOM 7444 C CA  . GLN A 1 948 ? 0.053   2.583   -31.062 1.00 92.08 948 A 1 
ATOM 7445 C C   . GLN A 1 948 ? 0.302   3.075   -29.624 1.00 92.77 948 A 1 
ATOM 7446 O O   . GLN A 1 948 ? 0.442   2.281   -28.695 1.00 89.27 948 A 1 
ATOM 7447 C CB  . GLN A 1 948 ? -0.270  1.078   -31.114 1.00 89.33 948 A 1 
ATOM 7448 C CG  . GLN A 1 948 ? -0.844  0.640   -32.466 1.00 78.00 948 A 1 
ATOM 7449 C CD  . GLN A 1 948 ? -1.305  -0.819  -32.459 1.00 71.27 948 A 1 
ATOM 7450 O OE1 . GLN A 1 948 ? -1.051  -1.602  -31.561 1.00 64.13 948 A 1 
ATOM 7451 N NE2 . GLN A 1 948 ? -2.009  -1.253  -33.482 1.00 61.26 948 A 1 
ATOM 7452 N N   . SER A 1 949 ? 0.385   4.390   -29.451 1.00 93.16 949 A 1 
ATOM 7453 C CA  . SER A 1 949 ? 0.524   5.062   -28.160 1.00 93.76 949 A 1 
ATOM 7454 C C   . SER A 1 949 ? -0.703  5.927   -27.886 1.00 94.13 949 A 1 
ATOM 7455 O O   . SER A 1 949 ? -1.203  6.611   -28.781 1.00 91.31 949 A 1 
ATOM 7456 C CB  . SER A 1 949 ? 1.793   5.911   -28.138 1.00 92.46 949 A 1 
ATOM 7457 O OG  . SER A 1 949 ? 1.809   6.723   -26.984 1.00 87.33 949 A 1 
ATOM 7458 N N   . TYR A 1 950 ? -1.182  5.931   -26.639 1.00 94.93 950 A 1 
ATOM 7459 C CA  . TYR A 1 950 ? -2.221  6.865   -26.205 1.00 94.74 950 A 1 
ATOM 7460 C C   . TYR A 1 950 ? -1.665  8.271   -25.955 1.00 95.21 950 A 1 
ATOM 7461 O O   . TYR A 1 950 ? -2.405  9.238   -26.077 1.00 93.10 950 A 1 
ATOM 7462 C CB  . TYR A 1 950 ? -2.920  6.323   -24.956 1.00 93.61 950 A 1 
ATOM 7463 C CG  . TYR A 1 950 ? -3.773  5.095   -25.216 1.00 92.41 950 A 1 
ATOM 7464 C CD1 . TYR A 1 950 ? -4.980  5.220   -25.933 1.00 87.49 950 A 1 
ATOM 7465 C CD2 . TYR A 1 950 ? -3.370  3.837   -24.739 1.00 87.83 950 A 1 
ATOM 7466 C CE1 . TYR A 1 950 ? -5.783  4.087   -26.164 1.00 85.20 950 A 1 
ATOM 7467 C CE2 . TYR A 1 950 ? -4.170  2.701   -24.968 1.00 85.40 950 A 1 
ATOM 7468 C CZ  . TYR A 1 950 ? -5.381  2.827   -25.676 1.00 87.22 950 A 1 
ATOM 7469 O OH  . TYR A 1 950 ? -6.160  1.731   -25.885 1.00 84.18 950 A 1 
ATOM 7470 N N   . THR A 1 951 ? -0.374  8.401   -25.638 1.00 95.34 951 A 1 
ATOM 7471 C CA  . THR A 1 951 ? 0.273   9.684   -25.339 1.00 95.64 951 A 1 
ATOM 7472 C C   . THR A 1 951 ? 0.512   10.518  -26.605 1.00 95.97 951 A 1 
ATOM 7473 O O   . THR A 1 951 ? 0.284   11.727  -26.597 1.00 94.91 951 A 1 
ATOM 7474 C CB  . THR A 1 951 ? 1.608   9.453   -24.609 1.00 95.05 951 A 1 
ATOM 7475 O OG1 . THR A 1 951 ? 1.462   8.519   -23.564 1.00 87.79 951 A 1 
ATOM 7476 C CG2 . THR A 1 951 ? 2.155   10.742  -23.998 1.00 87.27 951 A 1 
ATOM 7477 N N   . ALA A 1 952 ? 0.923   9.885   -27.704 1.00 96.01 952 A 1 
ATOM 7478 C CA  . ALA A 1 952 ? 1.317   10.570  -28.939 1.00 96.08 952 A 1 
ATOM 7479 C C   . ALA A 1 952 ? 0.253   11.534  -29.520 1.00 96.16 952 A 1 
ATOM 7480 O O   . ALA A 1 952 ? 0.616   12.666  -29.845 1.00 95.10 952 A 1 
ATOM 7481 C CB  . ALA A 1 952 ? 1.786   9.529   -29.965 1.00 95.40 952 A 1 
ATOM 7482 N N   . PRO A 1 953 ? -1.054  11.179  -29.612 1.00 96.16 953 A 1 
ATOM 7483 C CA  . PRO A 1 953 ? -2.074  12.100  -30.126 1.00 95.68 953 A 1 
ATOM 7484 C C   . PRO A 1 953 ? -2.251  13.366  -29.276 1.00 95.72 953 A 1 
ATOM 7485 O O   . PRO A 1 953 ? -2.428  14.454  -29.823 1.00 94.27 953 A 1 
ATOM 7486 C CB  . PRO A 1 953 ? -3.376  11.293  -30.177 1.00 94.60 953 A 1 
ATOM 7487 C CG  . PRO A 1 953 ? -2.906  9.844   -30.256 1.00 91.97 953 A 1 
ATOM 7488 C CD  . PRO A 1 953 ? -1.644  9.862   -29.406 1.00 95.00 953 A 1 
ATOM 7489 N N   . PHE A 1 954 ? -2.186  13.243  -27.942 1.00 95.31 954 A 1 
ATOM 7490 C CA  . PHE A 1 954 ? -2.292  14.389  -27.035 1.00 94.64 954 A 1 
ATOM 7491 C C   . PHE A 1 954 ? -1.066  15.293  -27.150 1.00 94.97 954 A 1 
ATOM 7492 O O   . PHE A 1 954 ? -1.213  16.509  -27.260 1.00 93.55 954 A 1 
ATOM 7493 C CB  . PHE A 1 954 ? -2.474  13.909  -25.590 1.00 93.97 954 A 1 
ATOM 7494 C CG  . PHE A 1 954 ? -3.788  13.203  -25.320 1.00 93.64 954 A 1 
ATOM 7495 C CD1 . PHE A 1 954 ? -4.972  13.948  -25.173 1.00 89.57 954 A 1 
ATOM 7496 C CD2 . PHE A 1 954 ? -3.828  11.804  -25.205 1.00 90.45 954 A 1 
ATOM 7497 C CE1 . PHE A 1 954 ? -6.191  13.296  -24.917 1.00 89.02 954 A 1 
ATOM 7498 C CE2 . PHE A 1 954 ? -5.043  11.150  -24.953 1.00 89.51 954 A 1 
ATOM 7499 C CZ  . PHE A 1 954 ? -6.227  11.894  -24.806 1.00 90.66 954 A 1 
ATOM 7500 N N   . LEU A 1 955 ? 0.131   14.705  -27.192 1.00 94.99 955 A 1 
ATOM 7501 C CA  . LEU A 1 955 ? 1.378   15.444  -27.367 1.00 95.11 955 A 1 
ATOM 7502 C C   . LEU A 1 955 ? 1.407   16.197  -28.703 1.00 95.17 955 A 1 
ATOM 7503 O O   . LEU A 1 955 ? 1.789   17.363  -28.739 1.00 94.08 955 A 1 
ATOM 7504 C CB  . LEU A 1 955 ? 2.549   14.456  -27.253 1.00 95.12 955 A 1 
ATOM 7505 C CG  . LEU A 1 955 ? 3.931   15.107  -27.429 1.00 94.51 955 A 1 
ATOM 7506 C CD1 . LEU A 1 955 ? 4.210   16.175  -26.370 1.00 89.79 955 A 1 
ATOM 7507 C CD2 . LEU A 1 955 ? 5.001   14.023  -27.335 1.00 89.96 955 A 1 
ATOM 7508 N N   . LYS A 1 956 ? 0.954   15.559  -29.785 1.00 94.74 956 A 1 
ATOM 7509 C CA  . LYS A 1 956 ? 0.852   16.195  -31.103 1.00 94.15 956 A 1 
ATOM 7510 C C   . LYS A 1 956 ? -0.037  17.435  -31.061 1.00 93.30 956 A 1 
ATOM 7511 O O   . LYS A 1 956 ? 0.396   18.505  -31.477 1.00 91.38 956 A 1 
ATOM 7512 C CB  . LYS A 1 956 ? 0.358   15.163  -32.125 1.00 93.84 956 A 1 
ATOM 7513 C CG  . LYS A 1 956 ? 0.283   15.780  -33.520 1.00 90.24 956 A 1 
ATOM 7514 C CD  . LYS A 1 956 ? -0.093  14.745  -34.575 1.00 86.88 956 A 1 
ATOM 7515 C CE  . LYS A 1 956 ? -0.220  15.503  -35.891 1.00 78.01 956 A 1 
ATOM 7516 N NZ  . LYS A 1 956 ? -0.510  14.611  -37.034 1.00 69.51 956 A 1 
ATOM 7517 N N   . LYS A 1 957 ? -1.246  17.308  -30.493 1.00 93.99 957 A 1 
ATOM 7518 C CA  . LYS A 1 957 ? -2.185  18.428  -30.338 1.00 92.44 957 A 1 
ATOM 7519 C C   . LYS A 1 957 ? -1.572  19.571  -29.523 1.00 92.19 957 A 1 
ATOM 7520 O O   . LYS A 1 957 ? -1.721  20.729  -29.895 1.00 89.79 957 A 1 
ATOM 7521 C CB  . LYS A 1 957 ? -3.482  17.901  -29.700 1.00 91.16 957 A 1 
ATOM 7522 C CG  . LYS A 1 957 ? -4.578  18.973  -29.643 1.00 80.03 957 A 1 
ATOM 7523 C CD  . LYS A 1 957 ? -5.838  18.451  -28.950 1.00 75.91 957 A 1 
ATOM 7524 C CE  . LYS A 1 957 ? -6.871  19.576  -28.849 1.00 66.81 957 A 1 
ATOM 7525 N NZ  . LYS A 1 957 ? -8.051  19.185  -28.031 1.00 58.24 957 A 1 
ATOM 7526 N N   . GLU A 1 958 ? -0.865  19.257  -28.439 1.00 92.16 958 A 1 
ATOM 7527 C CA  . GLU A 1 958 ? -0.227  20.252  -27.570 1.00 91.11 958 A 1 
ATOM 7528 C C   . GLU A 1 958 ? 0.910   21.010  -28.285 1.00 91.41 958 A 1 
ATOM 7529 O O   . GLU A 1 958 ? 1.008   22.232  -28.178 1.00 88.35 958 A 1 
ATOM 7530 C CB  . GLU A 1 958 ? 0.276   19.527  -26.311 1.00 89.75 958 A 1 
ATOM 7531 C CG  . GLU A 1 958 ? 0.759   20.468  -25.196 1.00 80.57 958 A 1 
ATOM 7532 C CD  . GLU A 1 958 ? -0.334  21.387  -24.629 1.00 82.74 958 A 1 
ATOM 7533 O OE1 . GLU A 1 958 ? 0.066   22.434  -24.066 1.00 73.79 958 A 1 
ATOM 7534 O OE2 . GLU A 1 958 ? -1.530  21.061  -24.774 1.00 74.43 958 A 1 
ATOM 7535 N N   . LEU A 1 959 ? 1.744   20.306  -29.065 1.00 92.02 959 A 1 
ATOM 7536 C CA  . LEU A 1 959 ? 2.813   20.920  -29.861 1.00 91.52 959 A 1 
ATOM 7537 C C   . LEU A 1 959 ? 2.258   21.791  -31.002 1.00 90.89 959 A 1 
ATOM 7538 O O   . LEU A 1 959 ? 2.768   22.889  -31.232 1.00 87.94 959 A 1 
ATOM 7539 C CB  . LEU A 1 959 ? 3.743   19.821  -30.410 1.00 91.95 959 A 1 
ATOM 7540 C CG  . LEU A 1 959 ? 4.618   19.115  -29.353 1.00 91.33 959 A 1 
ATOM 7541 C CD1 . LEU A 1 959 ? 5.365   17.952  -30.005 1.00 86.01 959 A 1 
ATOM 7542 C CD2 . LEU A 1 959 ? 5.657   20.050  -28.733 1.00 86.82 959 A 1 
ATOM 7543 N N   . GLU A 1 960 ? 1.191   21.347  -31.680 1.00 91.00 960 A 1 
ATOM 7544 C CA  . GLU A 1 960 ? 0.510   22.120  -32.730 1.00 89.80 960 A 1 
ATOM 7545 C C   . GLU A 1 960 ? -0.127  23.400  -32.164 1.00 88.56 960 A 1 
ATOM 7546 O O   . GLU A 1 960 ? 0.038   24.478  -32.740 1.00 85.15 960 A 1 
ATOM 7547 C CB  . GLU A 1 960 ? -0.561  21.248  -33.414 1.00 89.29 960 A 1 
ATOM 7548 C CG  . GLU A 1 960 ? 0.035   20.187  -34.357 1.00 85.32 960 A 1 
ATOM 7549 C CD  . GLU A 1 960 ? -1.002  19.192  -34.924 1.00 84.34 960 A 1 
ATOM 7550 O OE1 . GLU A 1 960 ? -0.619  18.396  -35.817 1.00 77.29 960 A 1 
ATOM 7551 O OE2 . GLU A 1 960 ? -2.161  19.164  -34.452 1.00 79.58 960 A 1 
ATOM 7552 N N   . MET A 1 961 ? -0.799  23.316  -31.004 1.00 87.37 961 A 1 
ATOM 7553 C CA  . MET A 1 961 ? -1.333  24.492  -30.312 1.00 85.48 961 A 1 
ATOM 7554 C C   . MET A 1 961 ? -0.218  25.490  -29.976 1.00 85.54 961 A 1 
ATOM 7555 O O   . MET A 1 961 ? -0.339  26.669  -30.300 1.00 81.76 961 A 1 
ATOM 7556 C CB  . MET A 1 961 ? -2.082  24.095  -29.029 1.00 82.39 961 A 1 
ATOM 7557 C CG  . MET A 1 961 ? -3.456  23.476  -29.319 1.00 71.83 961 A 1 
ATOM 7558 S SD  . MET A 1 961 ? -4.511  23.160  -27.871 1.00 67.74 961 A 1 
ATOM 7559 C CE  . MET A 1 961 ? -3.410  22.171  -26.824 1.00 58.24 961 A 1 
ATOM 7560 N N   . TYR A 1 962 ? 0.901   25.032  -29.407 1.00 84.12 962 A 1 
ATOM 7561 C CA  . TYR A 1 962 ? 2.027   25.908  -29.083 1.00 82.42 962 A 1 
ATOM 7562 C C   . TYR A 1 962 ? 2.587   26.636  -30.320 1.00 81.76 962 A 1 
ATOM 7563 O O   . TYR A 1 962 ? 2.859   27.837  -30.265 1.00 76.97 962 A 1 
ATOM 7564 C CB  . TYR A 1 962 ? 3.112   25.087  -28.382 1.00 81.37 962 A 1 
ATOM 7565 C CG  . TYR A 1 962 ? 4.277   25.932  -27.912 1.00 78.58 962 A 1 
ATOM 7566 C CD1 . TYR A 1 962 ? 5.405   26.098  -28.732 1.00 74.37 962 A 1 
ATOM 7567 C CD2 . TYR A 1 962 ? 4.212   26.586  -26.666 1.00 73.76 962 A 1 
ATOM 7568 C CE1 . TYR A 1 962 ? 6.472   26.918  -28.308 1.00 71.40 962 A 1 
ATOM 7569 C CE2 . TYR A 1 962 ? 5.275   27.405  -26.238 1.00 72.39 962 A 1 
ATOM 7570 C CZ  . TYR A 1 962 ? 6.406   27.573  -27.062 1.00 72.63 962 A 1 
ATOM 7571 O OH  . TYR A 1 962 ? 7.431   28.370  -26.658 1.00 71.48 962 A 1 
ATOM 7572 N N   . GLN A 1 963 ? 2.723   25.935  -31.448 1.00 84.79 963 A 1 
ATOM 7573 C CA  . GLN A 1 963 ? 3.176   26.536  -32.707 1.00 83.36 963 A 1 
ATOM 7574 C C   . GLN A 1 963 ? 2.185   27.581  -33.241 1.00 82.91 963 A 1 
ATOM 7575 O O   . GLN A 1 963 ? 2.608   28.648  -33.684 1.00 78.46 963 A 1 
ATOM 7576 C CB  . GLN A 1 963 ? 3.397   25.440  -33.757 1.00 82.07 963 A 1 
ATOM 7577 C CG  . GLN A 1 963 ? 4.656   24.605  -33.476 1.00 76.14 963 A 1 
ATOM 7578 C CD  . GLN A 1 963 ? 4.831   23.448  -34.458 1.00 72.20 963 A 1 
ATOM 7579 O OE1 . GLN A 1 963 ? 4.038   23.191  -35.350 1.00 65.66 963 A 1 
ATOM 7580 N NE2 . GLN A 1 963 ? 5.900   22.694  -34.341 1.00 62.05 963 A 1 
ATOM 7581 N N   . SER A 1 964 ? 0.873   27.313  -33.156 1.00 82.21 964 A 1 
ATOM 7582 C CA  . SER A 1 964 ? -0.154  28.274  -33.578 1.00 81.17 964 A 1 
ATOM 7583 C C   . SER A 1 964 ? -0.141  29.553  -32.731 1.00 80.13 964 A 1 
ATOM 7584 O O   . SER A 1 964 ? -0.217  30.650  -33.287 1.00 74.32 964 A 1 
ATOM 7585 C CB  . SER A 1 964 ? -1.537  27.620  -33.602 1.00 77.48 964 A 1 
ATOM 7586 O OG  . SER A 1 964 ? -2.026  27.284  -32.324 1.00 65.73 964 A 1 
ATOM 7587 N N   . PHE A 1 965 ? 0.070   29.444  -31.415 1.00 78.68 965 A 1 
ATOM 7588 C CA  . PHE A 1 965 ? 0.197   30.595  -30.515 1.00 75.74 965 A 1 
ATOM 7589 C C   . PHE A 1 965 ? 1.469   31.417  -30.771 1.00 75.41 965 A 1 
ATOM 7590 O O   . PHE A 1 965 ? 1.422   32.644  -30.726 1.00 70.98 965 A 1 
ATOM 7591 C CB  . PHE A 1 965 ? 0.150   30.124  -29.054 1.00 71.89 965 A 1 
ATOM 7592 C CG  . PHE A 1 965 ? -1.233  29.740  -28.559 1.00 66.51 965 A 1 
ATOM 7593 C CD1 . PHE A 1 965 ? -2.250  30.710  -28.520 1.00 62.51 965 A 1 
ATOM 7594 C CD2 . PHE A 1 965 ? -1.503  28.431  -28.120 1.00 60.51 965 A 1 
ATOM 7595 C CE1 . PHE A 1 965 ? -3.537  30.369  -28.068 1.00 54.31 965 A 1 
ATOM 7596 C CE2 . PHE A 1 965 ? -2.792  28.090  -27.666 1.00 55.20 965 A 1 
ATOM 7597 C CZ  . PHE A 1 965 ? -3.811  29.057  -27.645 1.00 54.08 965 A 1 
ATOM 7598 N N   . GLN A 1 966 ? 2.609   30.779  -31.070 1.00 77.19 966 A 1 
ATOM 7599 C CA  . GLN A 1 966 ? 3.803   31.531  -31.472 1.00 76.92 966 A 1 
ATOM 7600 C C   . GLN A 1 966 ? 3.599   32.265  -32.802 1.00 76.44 966 A 1 
ATOM 7601 O O   . GLN A 1 966 ? 4.035   33.409  -32.935 1.00 70.01 966 A 1 
ATOM 7602 C CB  . GLN A 1 966 ? 5.038   30.626  -31.552 1.00 73.26 966 A 1 
ATOM 7603 C CG  . GLN A 1 966 ? 5.622   30.330  -30.166 1.00 67.66 966 A 1 
ATOM 7604 C CD  . GLN A 1 966 ? 7.093   29.923  -30.227 1.00 62.42 966 A 1 
ATOM 7605 O OE1 . GLN A 1 966 ? 7.624   29.444  -31.217 1.00 57.40 966 A 1 
ATOM 7606 N NE2 . GLN A 1 966 ? 7.838   30.126  -29.162 1.00 54.96 966 A 1 
ATOM 7607 N N   . GLY A 1 967 ? 2.907   31.641  -33.762 1.00 72.71 967 A 1 
ATOM 7608 C CA  . GLY A 1 967 ? 2.583   32.262  -35.046 1.00 72.48 967 A 1 
ATOM 7609 C C   . GLY A 1 967 ? 1.722   33.521  -34.904 1.00 72.49 967 A 1 
ATOM 7610 O O   . GLY A 1 967 ? 2.020   34.528  -35.547 1.00 66.25 967 A 1 
ATOM 7611 N N   . SER A 1 968 ? 0.708   33.511  -34.023 1.00 70.67 968 A 1 
ATOM 7612 C CA  . SER A 1 968 ? -0.145  34.682  -33.768 1.00 70.89 968 A 1 
ATOM 7613 C C   . SER A 1 968 ? 0.598   35.825  -33.073 1.00 69.15 968 A 1 
ATOM 7614 O O   . SER A 1 968 ? 0.443   36.979  -33.468 1.00 64.57 968 A 1 
ATOM 7615 C CB  . SER A 1 968 ? -1.397  34.287  -32.975 1.00 67.30 968 A 1 
ATOM 7616 O OG  . SER A 1 968 ? -1.089  33.558  -31.807 1.00 60.06 968 A 1 
ATOM 7617 N N   . ILE A 1 969 ? 1.480   35.530  -32.104 1.00 66.44 969 A 1 
ATOM 7618 C CA  . ILE A 1 969 ? 2.287   36.546  -31.404 1.00 66.22 969 A 1 
ATOM 7619 C C   . ILE A 1 969 ? 3.303   37.207  -32.349 1.00 63.82 969 A 1 
ATOM 7620 O O   . ILE A 1 969 ? 3.598   38.395  -32.213 1.00 61.64 969 A 1 
ATOM 7621 C CB  . ILE A 1 969 ? 2.979   35.915  -30.171 1.00 63.67 969 A 1 
ATOM 7622 C CG1 . ILE A 1 969 ? 1.927   35.490  -29.117 1.00 60.39 969 A 1 
ATOM 7623 C CG2 . ILE A 1 969 ? 3.993   36.880  -29.522 1.00 58.88 969 A 1 
ATOM 7624 C CD1 . ILE A 1 969 ? 2.480   34.575  -28.015 1.00 56.72 969 A 1 
ATOM 7625 N N   . ILE A 1 970 ? 3.860   36.464  -33.317 1.00 62.31 970 A 1 
ATOM 7626 C CA  . ILE A 1 970 ? 4.783   37.023  -34.310 1.00 62.00 970 A 1 
ATOM 7627 C C   . ILE A 1 970 ? 4.030   37.948  -35.279 1.00 59.57 970 A 1 
ATOM 7628 O O   . ILE A 1 970 ? 4.535   39.025  -35.582 1.00 55.96 970 A 1 
ATOM 7629 C CB  . ILE A 1 970 ? 5.572   35.896  -35.015 1.00 59.01 970 A 1 
ATOM 7630 C CG1 . ILE A 1 970 ? 6.534   35.213  -34.011 1.00 55.43 970 A 1 
ATOM 7631 C CG2 . ILE A 1 970 ? 6.384   36.438  -36.209 1.00 54.54 970 A 1 
ATOM 7632 C CD1 . ILE A 1 970 ? 7.102   33.876  -34.499 1.00 51.54 970 A 1 
ATOM 7633 N N   . GLN A 1 971 ? 2.800   37.590  -35.698 1.00 60.51 971 A 1 
ATOM 7634 C CA  . GLN A 1 971 ? 1.976   38.425  -36.584 1.00 61.00 971 A 1 
ATOM 7635 C C   . GLN A 1 971 ? 1.493   39.728  -35.920 1.00 59.34 971 A 1 
ATOM 7636 O O   . GLN A 1 971 ? 1.405   40.748  -36.594 1.00 56.87 971 A 1 
ATOM 7637 C CB  . GLN A 1 971 ? 0.777   37.615  -37.102 1.00 59.13 971 A 1 
ATOM 7638 C CG  . GLN A 1 971 ? 1.196   36.631  -38.203 1.00 55.31 971 A 1 
ATOM 7639 C CD  . GLN A 1 971 ? 0.034   35.815  -38.766 1.00 48.50 971 A 1 
ATOM 7640 O OE1 . GLN A 1 971 ? -1.072  35.743  -38.246 1.00 47.51 971 A 1 
ATOM 7641 N NE2 . GLN A 1 971 ? 0.235   35.144  -39.880 1.00 44.74 971 A 1 
ATOM 7642 N N   . GLU A 1 972 ? 1.220   39.726  -34.604 1.00 54.88 972 A 1 
ATOM 7643 C CA  . GLU A 1 972 ? 0.847   40.948  -33.868 1.00 55.33 972 A 1 
ATOM 7644 C C   . GLU A 1 972 ? 2.030   41.908  -33.624 1.00 51.37 972 A 1 
ATOM 7645 O O   . GLU A 1 972 ? 1.815   43.089  -33.353 1.00 47.87 972 A 1 
ATOM 7646 C CB  . GLU A 1 972 ? 0.181   40.579  -32.534 1.00 53.00 972 A 1 
ATOM 7647 C CG  . GLU A 1 972 ? -1.260  40.072  -32.719 1.00 49.43 972 A 1 
ATOM 7648 C CD  . GLU A 1 972 ? -1.985  39.782  -31.392 1.00 45.41 972 A 1 
ATOM 7649 O OE1 . GLU A 1 972 ? -3.231  39.644  -31.443 1.00 42.53 972 A 1 
ATOM 7650 O OE2 . GLU A 1 972 ? -1.311  39.704  -30.340 1.00 44.51 972 A 1 
ATOM 7651 N N   . ASN A 1 973 ? 3.277   41.422  -33.726 1.00 51.92 973 A 1 
ATOM 7652 C CA  . ASN A 1 973 ? 4.492   42.221  -33.521 1.00 54.23 973 A 1 
ATOM 7653 C C   . ASN A 1 973 ? 5.189   42.656  -34.828 1.00 51.16 973 A 1 
ATOM 7654 O O   . ASN A 1 973 ? 6.256   43.274  -34.752 1.00 47.82 973 A 1 
ATOM 7655 C CB  . ASN A 1 973 ? 5.440   41.468  -32.573 1.00 51.21 973 A 1 
ATOM 7656 C CG  . ASN A 1 973 ? 4.986   41.507  -31.122 1.00 47.29 973 A 1 
ATOM 7657 O OD1 . ASN A 1 973 ? 4.846   42.547  -30.502 1.00 43.08 973 A 1 
ATOM 7658 N ND2 . ASN A 1 973 ? 4.779   40.375  -30.509 1.00 44.20 973 A 1 
ATOM 7659 N N   . GLU A 1 974 ? 4.626   42.363  -36.008 1.00 42.53 974 A 1 
ATOM 7660 C CA  . GLU A 1 974 ? 5.110   42.984  -37.248 1.00 47.03 974 A 1 
ATOM 7661 C C   . GLU A 1 974 ? 4.718   44.476  -37.258 1.00 43.98 974 A 1 
ATOM 7662 O O   . GLU A 1 974 ? 3.537   44.814  -37.149 1.00 42.20 974 A 1 
ATOM 7663 C CB  . GLU A 1 974 ? 4.610   42.260  -38.511 1.00 45.53 974 A 1 
ATOM 7664 C CG  . GLU A 1 974 ? 5.444   40.996  -38.799 1.00 41.82 974 A 1 
ATOM 7665 C CD  . GLU A 1 974 ? 5.136   40.332  -40.157 1.00 37.57 974 A 1 
ATOM 7666 O OE1 . GLU A 1 974 ? 5.980   39.507  -40.593 1.00 34.33 974 A 1 
ATOM 7667 O OE2 . GLU A 1 974 ? 4.077   40.624  -40.756 1.00 37.95 974 A 1 
ATOM 7668 N N   . PRO A 1 975 ? 5.680   45.417  -37.365 1.00 40.87 975 A 1 
ATOM 7669 C CA  . PRO A 1 975 ? 5.362   46.832  -37.451 1.00 45.84 975 A 1 
ATOM 7670 C C   . PRO A 1 975 ? 4.614   47.090  -38.763 1.00 45.69 975 A 1 
ATOM 7671 O O   . PRO A 1 975 ? 5.113   46.778  -39.839 1.00 44.60 975 A 1 
ATOM 7672 C CB  . PRO A 1 975 ? 6.705   47.571  -37.364 1.00 42.14 975 A 1 
ATOM 7673 C CG  . PRO A 1 975 ? 7.713   46.542  -37.885 1.00 42.62 975 A 1 
ATOM 7674 C CD  . PRO A 1 975 ? 7.108   45.190  -37.504 1.00 50.23 975 A 1 
ATOM 7675 N N   . PHE A 1 976 ? 3.422   47.690  -38.666 1.00 40.34 976 A 1 
ATOM 7676 C CA  . PHE A 1 976 ? 2.721   48.287  -39.800 1.00 46.93 976 A 1 
ATOM 7677 C C   . PHE A 1 976 ? 3.688   49.235  -40.536 1.00 44.92 976 A 1 
ATOM 7678 O O   . PHE A 1 976 ? 3.949   50.344  -40.071 1.00 41.99 976 A 1 
ATOM 7679 C CB  . PHE A 1 976 ? 1.473   49.043  -39.299 1.00 44.58 976 A 1 
ATOM 7680 C CG  . PHE A 1 976 ? 0.145   48.333  -39.505 1.00 43.00 976 A 1 
ATOM 7681 C CD1 . PHE A 1 976 ? -0.634  48.635  -40.640 1.00 39.75 976 A 1 
ATOM 7682 C CD2 . PHE A 1 976 ? -0.321  47.394  -38.567 1.00 41.16 976 A 1 
ATOM 7683 C CE1 . PHE A 1 976 ? -1.881  48.007  -40.834 1.00 35.11 976 A 1 
ATOM 7684 C CE2 . PHE A 1 976 ? -1.566  46.759  -38.762 1.00 37.33 976 A 1 
ATOM 7685 C CZ  . PHE A 1 976 ? -2.348  47.068  -39.893 1.00 40.46 976 A 1 
ATOM 7686 N N   . GLU A 1 977 ? 4.250   48.788  -41.668 1.00 30.72 977 A 1 
ATOM 7687 C CA  . GLU A 1 977 ? 4.899   49.701  -42.609 1.00 38.10 977 A 1 
ATOM 7688 C C   . GLU A 1 977 ? 3.845   50.699  -43.095 1.00 35.32 977 A 1 
ATOM 7689 O O   . GLU A 1 977 ? 2.868   50.363  -43.765 1.00 34.18 977 A 1 
ATOM 7690 C CB  . GLU A 1 977 ? 5.579   48.966  -43.776 1.00 38.41 977 A 1 
ATOM 7691 C CG  . GLU A 1 977 ? 6.980   48.453  -43.398 1.00 35.53 977 A 1 
ATOM 7692 C CD  . GLU A 1 977 ? 7.768   47.870  -44.593 1.00 32.61 977 A 1 
ATOM 7693 O OE1 . GLU A 1 977 ? 9.022   47.865  -44.507 1.00 30.37 977 A 1 
ATOM 7694 O OE2 . GLU A 1 977 ? 7.132   47.443  -45.581 1.00 34.67 977 A 1 
ATOM 7695 N N   . SER A 1 978 ? 4.026   51.959  -42.697 1.00 31.17 978 A 1 
ATOM 7696 C CA  . SER A 1 978 ? 3.225   53.079  -43.175 1.00 42.19 978 A 1 
ATOM 7697 C C   . SER A 1 978 ? 3.448   53.256  -44.678 1.00 40.27 978 A 1 
ATOM 7698 O O   . SER A 1 978 ? 4.460   53.816  -45.095 1.00 38.19 978 A 1 
ATOM 7699 C CB  . SER A 1 978 ? 3.607   54.346  -42.404 1.00 41.18 978 A 1 
ATOM 7700 O OG  . SER A 1 978 ? 4.996   54.602  -42.502 1.00 36.98 978 A 1 
ATOM 7701 N N   . LEU A 1 979 ? 2.492   52.796  -45.480 1.00 20.74 979 A 1 
ATOM 7702 C CA  . LEU A 1 979 ? 2.313   53.282  -46.843 1.00 37.80 979 A 1 
ATOM 7703 C C   . LEU A 1 979 ? 1.916   54.765  -46.773 1.00 35.23 979 A 1 
ATOM 7704 O O   . LEU A 1 979 ? 0.749   55.098  -46.576 1.00 33.59 979 A 1 
ATOM 7705 C CB  . LEU A 1 979 ? 1.256   52.416  -47.562 1.00 36.53 979 A 1 
ATOM 7706 C CG  . LEU A 1 979 ? 1.822   51.105  -48.133 1.00 35.89 979 A 1 
ATOM 7707 C CD1 . LEU A 1 979 ? 0.711   50.071  -48.295 1.00 34.47 979 A 1 
ATOM 7708 C CD2 . LEU A 1 979 ? 2.467   51.330  -49.504 1.00 41.67 979 A 1 
ATOM 7709 N N   . ASN A 1 980 ? 2.914   55.650  -46.907 1.00 22.58 980 A 1 
ATOM 7710 C CA  . ASN A 1 980 ? 2.735   57.034  -47.322 1.00 38.05 980 A 1 
ATOM 7711 C C   . ASN A 1 980 ? 3.627   57.241  -48.548 1.00 35.47 980 A 1 
ATOM 7712 O O   . ASN A 1 980 ? 4.835   57.372  -48.380 1.00 33.07 980 A 1 
ATOM 7713 C CB  . ASN A 1 980 ? 3.118   58.014  -46.194 1.00 36.05 980 A 1 
ATOM 7714 C CG  . ASN A 1 980 ? 1.998   58.389  -45.251 1.00 32.88 980 A 1 
ATOM 7715 O OD1 . ASN A 1 980 ? 0.817   58.309  -45.515 1.00 30.47 980 A 1 
ATOM 7716 N ND2 . ASN A 1 980 ? 2.343   58.906  -44.095 1.00 34.59 980 A 1 
ATOM 7717 N N   . ASP A 1 981 ? 3.011   57.252  -49.708 1.00 10.66 981 A 1 
ATOM 7718 C CA  . ASP A 1 981 ? 3.318   58.157  -50.822 1.00 16.59 981 A 1 
ATOM 7719 C C   . ASP A 1 981 ? 1.987   58.598  -51.464 1.00 15.10 981 A 1 
ATOM 7720 O O   . ASP A 1 981 ? 1.143   57.716  -51.745 1.00 11.43 981 A 1 
ATOM 7721 C CB  . ASP A 1 981 ? 4.303   57.540  -51.832 1.00 16.24 981 A 1 
ATOM 7722 C CG  . ASP A 1 981 ? 5.794   57.893  -51.607 1.00 15.22 981 A 1 
ATOM 7723 O OD1 . ASP A 1 981 ? 6.105   58.938  -50.976 1.00 16.38 981 A 1 
ATOM 7724 O OD2 . ASP A 1 981 ? 6.649   57.164  -52.176 1.00 20.26 981 A 1 
ATOM 7725 O OXT . ASP A 1 981 ? 1.840   59.837  -51.620 1.00 19.59 981 A 1 
#
