# 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_if03068
#
_entry.id if03068
#
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 HIS 2   
1 n SER 3   
1 n GLY 4   
1 n SER 5   
1 n SER 6   
1 n ILE 7   
1 n ILE 8   
1 n LEU 9   
1 n GLY 10  
1 n LEU 11  
1 n VAL 12  
1 n VAL 13  
1 n LYS 14  
1 n PHE 15  
1 n ILE 16  
1 n ALA 17  
1 n ALA 18  
1 n LEU 19  
1 n THR 20  
1 n GLU 21  
1 n THR 22  
1 n THR 23  
1 n ASN 24  
1 n ILE 25  
1 n LYS 26  
1 n ASN 27  
1 n GLN 28  
1 n GLU 29  
1 n ASN 30  
1 n PHE 31  
1 n VAL 32  
1 n GLU 33  
1 n PHE 34  
1 n ALA 35  
1 n PRO 36  
1 n ALA 37  
1 n LEU 38  
1 n PRO 39  
1 n THR 40  
1 n LYS 41  
1 n ILE 42  
1 n LEU 43  
1 n ASP 44  
1 n ILE 45  
1 n ASN 46  
1 n GLY 47  
1 n THR 48  
1 n LEU 49  
1 n ILE 50  
1 n THR 51  
1 n GLU 52  
1 n PHE 53  
1 n SER 54  
1 n ALA 55  
1 n ASP 56  
1 n GLU 57  
1 n LYS 58  
1 n ARG 59  
1 n GLU 60  
1 n LEU 61  
1 n VAL 62  
1 n SER 63  
1 n LEU 64  
1 n SER 65  
1 n GLU 66  
1 n LEU 67  
1 n PRO 68  
1 n ARG 69  
1 n HIS 70  
1 n LEU 71  
1 n ILE 72  
1 n HIS 73  
1 n ALA 74  
1 n VAL 75  
1 n LEU 76  
1 n ALA 77  
1 n ARG 78  
1 n GLU 79  
1 n ASP 80  
1 n PRO 81  
1 n ASP 82  
1 n PHE 83  
1 n TYR 84  
1 n ASN 85  
1 n HIS 86  
1 n ARG 87  
1 n GLY 88  
1 n PHE 89  
1 n SER 90  
1 n ILE 91  
1 n ARG 92  
1 n ALA 93  
1 n ILE 94  
1 n ALA 95  
1 n ARG 96  
1 n ALA 97  
1 n ALA 98  
1 n VAL 99  
1 n GLY 100 
1 n GLN 101 
1 n ILE 102 
1 n THR 103 
1 n ARG 104 
1 n LYS 105 
1 n ASN 106 
1 n LEU 107 
1 n GLY 108 
1 n GLY 109 
1 n GLY 110 
1 n SER 111 
1 n THR 112 
1 n ILE 113 
1 n THR 114 
1 n GLN 115 
1 n GLN 116 
1 n VAL 117 
1 n ALA 118 
1 n GLY 119 
1 n THR 120 
1 n LEU 121 
1 n TYR 122 
1 n THR 123 
1 n ASP 124 
1 n ARG 125 
1 n ARG 126 
1 n GLU 127 
1 n ARG 128 
1 n THR 129 
1 n TYR 130 
1 n LYS 131 
1 n ARG 132 
1 n LYS 133 
1 n ILE 134 
1 n LYS 135 
1 n GLU 136 
1 n LEU 137 
1 n TRP 138 
1 n TRP 139 
1 n ALA 140 
1 n PHE 141 
1 n GLN 142 
1 n ILE 143 
1 n GLU 144 
1 n ARG 145 
1 n ARG 146 
1 n TYR 147 
1 n THR 148 
1 n LYS 149 
1 n ASN 150 
1 n GLU 151 
1 n ILE 152 
1 n LEU 153 
1 n GLU 154 
1 n ILE 155 
1 n TYR 156 
1 n LEU 157 
1 n ASN 158 
1 n TYR 159 
1 n MET 160 
1 n TYR 161 
1 n MET 162 
1 n GLY 163 
1 n PRO 164 
1 n GLY 165 
1 n THR 166 
1 n TYR 167 
1 n GLY 168 
1 n VAL 169 
1 n GLU 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LYS 174 
1 n TYR 175 
1 n PHE 176 
1 n PHE 177 
1 n GLY 178 
1 n HIS 179 
1 n SER 180 
1 n ALA 181 
1 n LYS 182 
1 n GLU 183 
1 n VAL 184 
1 n THR 185 
1 n LEU 186 
1 n ALA 187 
1 n GLU 188 
1 n ALA 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n ALA 193 
1 n VAL 194 
1 n LEU 195 
1 n LEU 196 
1 n SER 197 
1 n SER 198 
1 n PRO 199 
1 n THR 200 
1 n ARG 201 
1 n PHE 202 
1 n ASN 203 
1 n PRO 204 
1 n LEU 205 
1 n ASP 206 
1 n ASN 207 
1 n PRO 208 
1 n ASN 209 
1 n VAL 210 
1 n ALA 211 
1 n MET 212 
1 n GLU 213 
1 n ARG 214 
1 n GLN 215 
1 n ARG 216 
1 n TYR 217 
1 n ALA 218 
1 n LEU 219 
1 n ASP 220 
1 n ARG 221 
1 n MET 222 
1 n ILE 223 
1 n GLU 224 
1 n PHE 225 
1 n GLY 226 
1 n TYR 227 
1 n ALA 228 
1 n ASN 229 
1 n ARG 230 
1 n GLU 231 
1 n GLU 232 
1 n ALA 233 
1 n ASP 234 
1 n ILE 235 
1 n SER 236 
1 n PHE 237 
1 n ALA 238 
1 n GLU 239 
1 n TYR 240 
1 n TRP 241 
1 n ASP 242 
1 n GLY 243 
1 n TYR 244 
1 n ASP 245 
1 n TYR 246 
1 n THR 247 
1 n ARG 248 
1 n ALA 249 
1 n SER 250 
1 n VAL 251 
1 n ALA 252 
1 n ALA 253 
1 n TYR 254 
1 n PHE 255 
1 n HIS 256 
1 n ARG 257 
1 n ASP 258 
1 n ASP 259 
1 n LYS 260 
1 n ALA 261 
1 n PRO 262 
1 n TRP 263 
1 n PHE 264 
1 n SER 265 
1 n GLU 266 
1 n TYR 267 
1 n VAL 268 
1 n ARG 269 
1 n ARG 270 
1 n GLU 271 
1 n LEU 272 
1 n ASP 273 
1 n GLY 274 
1 n LEU 275 
1 n MET 276 
1 n TYR 277 
1 n GLY 278 
1 n SER 279 
1 n MET 280 
1 n ASP 281 
1 n TYR 282 
1 n TYR 283 
1 n ARG 284 
1 n ASP 285 
1 n GLY 286 
1 n TYR 287 
1 n SER 288 
1 n VAL 289 
1 n PHE 290 
1 n THR 291 
1 n THR 292 
1 n MET 293 
1 n ASP 294 
1 n LEU 295 
1 n ARG 296 
1 n HIS 297 
1 n GLN 298 
1 n GLU 299 
1 n ALA 300 
1 n ALA 301 
1 n GLU 302 
1 n LYS 303 
1 n PHE 304 
1 n MET 305 
1 n GLU 306 
1 n GLU 307 
1 n GLY 308 
1 n ILE 309 
1 n ALA 310 
1 n ARG 311 
1 n ALA 312 
1 n ASN 313 
1 n ARG 314 
1 n GLU 315 
1 n TYR 316 
1 n GLY 317 
1 n ARG 318 
1 n SER 319 
1 n ARG 320 
1 n GLY 321 
1 n ARG 322 
1 n SER 323 
1 n ILE 324 
1 n ILE 325 
1 n GLN 326 
1 n ALA 327 
1 n GLU 328 
1 n ARG 329 
1 n THR 330 
1 n TYR 331 
1 n ILE 332 
1 n PRO 333 
1 n ILE 334 
1 n VAL 335 
1 n GLU 336 
1 n LEU 337 
1 n LEU 338 
1 n THR 339 
1 n LEU 340 
1 n PHE 341 
1 n PHE 342 
1 n ASP 343 
1 n LEU 344 
1 n THR 345 
1 n ASP 346 
1 n ILE 347 
1 n ARG 348 
1 n ALA 349 
1 n THR 350 
1 n ALA 351 
1 n ALA 352 
1 n ASP 353 
1 n GLN 354 
1 n ASN 355 
1 n GLU 356 
1 n GLN 357 
1 n LYS 358 
1 n ALA 359 
1 n LEU 360 
1 n SER 361 
1 n ARG 362 
1 n TYR 363 
1 n THR 364 
1 n LYS 365 
1 n THR 366 
1 n ILE 367 
1 n ASN 368 
1 n PRO 369 
1 n VAL 370 
1 n VAL 371 
1 n ASP 372 
1 n MET 373 
1 n ALA 374 
1 n ALA 375 
1 n LEU 376 
1 n ALA 377 
1 n PHE 378 
1 n GLY 379 
1 n ILE 380 
1 n PRO 381 
1 n GLU 382 
1 n LEU 383 
1 n LYS 384 
1 n ASP 385 
1 n ALA 386 
1 n THR 387 
1 n ASN 388 
1 n LYS 389 
1 n SER 390 
1 n PHE 391 
1 n ALA 392 
1 n GLN 393 
1 n LEU 394 
1 n LYS 395 
1 n VAL 396 
1 n ASN 397 
1 n THR 398 
1 n GLU 399 
1 n GLN 400 
1 n ASN 401 
1 n VAL 402 
1 n VAL 403 
1 n GLU 404 
1 n GLY 405 
1 n ALA 406 
1 n LEU 407 
1 n ILE 408 
1 n SER 409 
1 n ILE 410 
1 n GLU 411 
1 n ASN 412 
1 n GLU 413 
1 n THR 414 
1 n GLY 415 
1 n TYR 416 
1 n ILE 417 
1 n THR 418 
1 n ALA 419 
1 n ILE 420 
1 n VAL 421 
1 n GLY 422 
1 n GLY 423 
1 n SER 424 
1 n LYS 425 
1 n TYR 426 
1 n ASP 427 
1 n GLU 428 
1 n SER 429 
1 n ASN 430 
1 n GLN 431 
1 n LEU 432 
1 n ILE 433 
1 n ARG 434 
1 n ALA 435 
1 n THR 436 
1 n GLN 437 
1 n ALA 438 
1 n ASN 439 
1 n ILE 440 
1 n GLN 441 
1 n PRO 442 
1 n GLY 443 
1 n SER 444 
1 n ALA 445 
1 n PHE 446 
1 n LYS 447 
1 n PRO 448 
1 n LEU 449 
1 n TYR 450 
1 n TYR 451 
1 n SER 452 
1 n ALA 453 
1 n ALA 454 
1 n ILE 455 
1 n ASP 456 
1 n SER 457 
1 n ARG 458 
1 n LYS 459 
1 n LEU 460 
1 n THR 461 
1 n ALA 462 
1 n ALA 463 
1 n SER 464 
1 n MET 465 
1 n ILE 466 
1 n TYR 467 
1 n ASP 468 
1 n VAL 469 
1 n PRO 470 
1 n ILE 471 
1 n VAL 472 
1 n PHE 473 
1 n TYR 474 
1 n ASN 475 
1 n GLU 476 
1 n ASP 477 
1 n GLY 478 
1 n THR 479 
1 n PRO 480 
1 n TYR 481 
1 n ILE 482 
1 n PRO 483 
1 n LEU 484 
1 n ASN 485 
1 n PHE 486 
1 n ARG 487 
1 n GLY 488 
1 n GLU 489 
1 n TRP 490 
1 n LYS 491 
1 n GLY 492 
1 n SER 493 
1 n VAL 494 
1 n LEU 495 
1 n LEU 496 
1 n TYR 497 
1 n ASP 498 
1 n ALA 499 
1 n LEU 500 
1 n SER 501 
1 n HIS 502 
1 n SER 503 
1 n MET 504 
1 n ASN 505 
1 n VAL 506 
1 n PRO 507 
1 n SER 508 
1 n LEU 509 
1 n LYS 510 
1 n VAL 511 
1 n LEU 512 
1 n GLU 513 
1 n THR 514 
1 n ILE 515 
1 n GLY 516 
1 n PHE 517 
1 n ASP 518 
1 n LEU 519 
1 n ALA 520 
1 n ILE 521 
1 n SER 522 
1 n ARG 523 
1 n ALA 524 
1 n ALA 525 
1 n LEU 526 
1 n LEU 527 
1 n LEU 528 
1 n ASP 529 
1 n ILE 530 
1 n THR 531 
1 n SER 532 
1 n GLN 533 
1 n ALA 534 
1 n GLN 535 
1 n ILE 536 
1 n ARG 537 
1 n ARG 538 
1 n ILE 539 
1 n PHE 540 
1 n PRO 541 
1 n ARG 542 
1 n VAL 543 
1 n TYR 544 
1 n PRO 545 
1 n LEU 546 
1 n GLY 547 
1 n LEU 548 
1 n GLY 549 
1 n ILE 550 
1 n ILE 551 
1 n SER 552 
1 n THR 553 
1 n SER 554 
1 n PRO 555 
1 n LEU 556 
1 n ARG 557 
1 n MET 558 
1 n ALA 559 
1 n ARG 560 
1 n ALA 561 
1 n PHE 562 
1 n THR 563 
1 n ILE 564 
1 n PHE 565 
1 n ALA 566 
1 n ASN 567 
1 n GLN 568 
1 n GLY 569 
1 n ARG 570 
1 n SER 571 
1 n VAL 572 
1 n THR 573 
1 n PRO 574 
1 n ILE 575 
1 n SER 576 
1 n ILE 577 
1 n ARG 578 
1 n TYR 579 
1 n VAL 580 
1 n GLU 581 
1 n ASP 582 
1 n ARG 583 
1 n ASN 584 
1 n GLY 585 
1 n ARG 586 
1 n VAL 587 
1 n VAL 588 
1 n MET 589 
1 n ASP 590 
1 n ILE 591 
1 n GLU 592 
1 n LYS 593 
1 n ASP 594 
1 n LEU 595 
1 n ARG 596 
1 n GLN 597 
1 n GLN 598 
1 n GLN 599 
1 n ARG 600 
1 n ARG 601 
1 n MET 602 
1 n GLY 603 
1 n SER 604 
1 n GLY 605 
1 n ILE 606 
1 n GLN 607 
1 n THR 608 
1 n ILE 609 
1 n THR 610 
1 n PRO 611 
1 n GLN 612 
1 n ASN 613 
1 n ALA 614 
1 n TYR 615 
1 n ILE 616 
1 n MET 617 
1 n THR 618 
1 n LYS 619 
1 n ILE 620 
1 n LEU 621 
1 n GLU 622 
1 n LYS 623 
1 n THR 624 
1 n VAL 625 
1 n GLU 626 
1 n GLU 627 
1 n GLY 628 
1 n SER 629 
1 n LEU 630 
1 n ALA 631 
1 n ALA 632 
1 n GLY 633 
1 n SER 634 
1 n GLY 635 
1 n TRP 636 
1 n GLY 637 
1 n SER 638 
1 n LYS 639 
1 n PHE 640 
1 n THR 641 
1 n PHE 642 
1 n ARG 643 
1 n ASP 644 
1 n ALA 645 
1 n ASP 646 
1 n GLY 647 
1 n LYS 648 
1 n SER 649 
1 n PHE 650 
1 n ARG 651 
1 n LEU 652 
1 n PRO 653 
1 n THR 654 
1 n ALA 655 
1 n GLY 656 
1 n LYS 657 
1 n THR 658 
1 n GLY 659 
1 n THR 660 
1 n THR 661 
1 n GLN 662 
1 n ASN 663 
1 n TRP 664 
1 n SER 665 
1 n ASP 666 
1 n ALA 667 
1 n TRP 668 
1 n ALA 669 
1 n VAL 670 
1 n GLY 671 
1 n TYR 672 
1 n SER 673 
1 n PRO 674 
1 n TYR 675 
1 n TYR 676 
1 n THR 677 
1 n THR 678 
1 n ALA 679 
1 n ILE 680 
1 n TRP 681 
1 n PHE 682 
1 n GLY 683 
1 n PHE 684 
1 n ASP 685 
1 n LYS 686 
1 n PRO 687 
1 n GLY 688 
1 n ASN 689 
1 n SER 690 
1 n LEU 691 
1 n GLY 692 
1 n VAL 693 
1 n GLU 694 
1 n LEU 695 
1 n THR 696 
1 n GLY 697 
1 n SER 698 
1 n THR 699 
1 n LEU 700 
1 n THR 701 
1 n GLY 702 
1 n HIS 703 
1 n VAL 704 
1 n TRP 705 
1 n GLY 706 
1 n ASP 707 
1 n TYR 708 
1 n MET 709 
1 n ARG 710 
1 n GLU 711 
1 n ILE 712 
1 n HIS 713 
1 n ARG 714 
1 n GLY 715 
1 n LEU 716 
1 n PRO 717 
1 n HIS 718 
1 n ARG 719 
1 n ASP 720 
1 n PHE 721 
1 n SER 722 
1 n LYS 723 
1 n PRO 724 
1 n THR 725 
1 n SER 726 
1 n GLY 727 
1 n ILE 728 
1 n ILE 729 
1 n ASP 730 
1 n VAL 731 
1 n THR 732 
1 n VAL 733 
1 n CYS 734 
1 n ALA 735 
1 n LYS 736 
1 n SER 737 
1 n GLY 738 
1 n LEU 739 
1 n LEU 740 
1 n LYS 741 
1 n THR 742 
1 n ASN 743 
1 n SER 744 
1 n CYS 745 
1 n ASN 746 
1 n GLU 747 
1 n GLY 748 
1 n ASP 749 
1 n ILE 750 
1 n SER 751 
1 n LEU 752 
1 n PRO 753 
1 n PHE 754 
1 n LEU 755 
1 n GLU 756 
1 n GLY 757 
1 n THR 758 
1 n GLN 759 
1 n PRO 760 
1 n ALA 761 
1 n LEU 762 
1 n TYR 763 
1 n CYS 764 
1 n ASN 765 
1 n ILE 766 
1 n HIS 767 
1 n GLU 768 
1 n ASN 769 
1 n THR 770 
1 n ALA 771 
1 n TYR 772 
1 n SER 773 
1 n SER 774 
1 n SER 775 
1 n SER 776 
1 n ARG 777 
1 n MET 778 
1 n PRO 779 
1 n VAL 780 
1 n GLY 781 
1 n SER 782 
1 n LEU 783 
1 n GLN 784 
1 n LEU 785 
1 n GLY 786 
1 n ARG 787 
1 n TYR 788 
1 n ASN 789 
1 n ASP 790 
1 n ASP 791 
1 n THR 792 
1 n LEU 793 
1 n LEU 794 
1 n GLU 795 
1 n SER 796 
1 n LEU 797 
1 n PRO 798 
1 n MET 799 
1 n PRO 800 
1 n THR 801 
1 n LEU 802 
1 n ARG 803 
1 n LEU 804 
1 n ASP 805 
1 n LEU 806 
1 n LEU 807 
1 n PRO 808 
1 n GLU 809 
1 n LEU 810 
1 n ARG 811 
1 n VAL 812 
1 n ILE 813 
1 n PRO 814 
1 n ARG 815 
1 n PRO 816 
1 n GLU 817 
1 n PRO 818 
1 n SER 819 
1 n PRO 820 
1 n VAL 821 
1 n PRO 822 
1 n GLY 823 
1 n ALA 824 
1 n ARG 825 
1 n GLY 826 
1 n PRO 827 
1 n ARG 828 
1 n THR 829 
1 n GLU 830 
1 n GLY 831 
1 n THR 832 
1 n HIS 833 
1 n GLU 834 
1 n THR 835 
1 n SER 836 
1 n PRO 837 
1 n PHE 838 
1 n GLY 839 
1 n LEU 840 
1 n VAL 841 
1 n VAL 842 
1 n PRO 843 
1 n GLN 844 
1 n GLY 845 
1 n GLN 846 
1 n GLY 847 
1 n SER 848 
1 n PRO 849 
1 n ALA 850 
1 n ALA 851 
1 n PRO 852 
1 n SER 853 
1 n THR 854 
1 n GLY 855 
1 n LEU 856 
1 n ARG 857 
1 n ALA 858 
1 n GLY 859 
1 n GLU 860 
1 n ILE 861 
1 n PRO 862 
1 n GLU 863 
1 n ALA 864 
1 n PHE 865 
1 n SER 866 
1 n PRO 867 
1 n LEU 868 
1 n ALA 869 
1 n PRO 870 
1 n ALA 871 
1 n ALA 872 
1 n GLY 873 
1 n GLN 874 
1 n ALA 875 
1 n ASN 876 
1 n ALA 877 
1 n GLY 878 
1 n GLU 879 
1 n GLY 880 
1 n SER 881 
1 n PRO 882 
1 n GLN 883 
1 n ALA 884 
1 n GLN 885 
1 n GLN 886 
1 n GLU 887 
1 n VAL 888 
1 n SER 889 
1 n LEU 890 
1 n LYS 891 
1 n GLU 892 
1 n PRO 893 
1 n LEU 894 
1 n SER 895 
1 n ASP 896 
1 n ASP 897 
1 n ASN 898 
1 n ALA 899 
1 n GLN 900 
1 n ALA 901 
1 n PHE 902 
1 n THR 903 
1 n ALA 904 
1 n ASP 905 
1 n GLU 906 
1 n GLN 907 
1 n ASP 908 
1 n SER 909 
1 n ILE 910 
1 n GLU 911 
1 n PRO 912 
1 n GLU 913 
1 n HIS 914 
1 n THR 915 
1 n GLU 916 
1 n PHE 917 
1 n GLU 918 
1 n TYR 919 
1 n LEU 920 
1 n GLU 921 
1 n TYR 922 
1 n GLU 923 
1 n SER 924 
1 n ALA 925 
1 n ILE 926 
1 n GLU 927 
1 n VAL 928 
1 n THR 929 
1 n GLU 930 
1 n SER 931 
1 n PHE 932 
1 n ALA 933 
1 n GLN 934 
1 n GLN 935 
1 n GLU 936 
1 n ARG 937 
1 n ASP 938 
1 n PHE 939 
1 n PRO 940 
1 n PRO 941 
1 n GLU 942 
1 n GLU 943 
1 n GLN 944 
1 n PRO 945 
1 n GLU 946 
1 n ALA 947 
1 n PHE 948 
1 n GLU 949 
1 n ASP 950 
1 n ALA 951 
1 n GLY 952 
1 n SER 953 
1 n ASN 954 
1 n ASP 955 
1 n ASP 956 
1 n SER 957 
1 n LEU 958 
1 n PRO 959 
1 n SER 960 
1 n TRP 961 
1 n ASN 962 
1 n PRO 963 
1 n LEU 964 
1 n ASP 965 
#
_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 05:08:41)"
_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 71.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n TRP . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n THR . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n TRP . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n TRP . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n TYR . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n TRP . 681 A 681 
A 682 1 n PHE . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n HIS . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n TRP . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n TYR . 708 A 708 
A 709 1 n MET . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n ILE . 712 A 712 
A 713 1 n HIS . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n HIS . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n PHE . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n ASP . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n THR . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n CYS . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n ASN . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n CYS . 745 A 745 
A 746 1 n ASN . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n PRO . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n THR . 758 A 758 
A 759 1 n GLN . 759 A 759 
A 760 1 n PRO . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n TYR . 763 A 763 
A 764 1 n CYS . 764 A 764 
A 765 1 n ASN . 765 A 765 
A 766 1 n ILE . 766 A 766 
A 767 1 n HIS . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n ASN . 769 A 769 
A 770 1 n THR . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n TYR . 772 A 772 
A 773 1 n SER . 773 A 773 
A 774 1 n SER . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n SER . 776 A 776 
A 777 1 n ARG . 777 A 777 
A 778 1 n MET . 778 A 778 
A 779 1 n PRO . 779 A 779 
A 780 1 n VAL . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n SER . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n GLN . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n TYR . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n ASP . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n THR . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n SER . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n PRO . 798 A 798 
A 799 1 n MET . 799 A 799 
A 800 1 n PRO . 800 A 800 
A 801 1 n THR . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n ARG . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n LEU . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n LEU . 810 A 810 
A 811 1 n ARG . 811 A 811 
A 812 1 n VAL . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n PRO . 814 A 814 
A 815 1 n ARG . 815 A 815 
A 816 1 n PRO . 816 A 816 
A 817 1 n GLU . 817 A 817 
A 818 1 n PRO . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n PRO . 820 A 820 
A 821 1 n VAL . 821 A 821 
A 822 1 n PRO . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n ALA . 824 A 824 
A 825 1 n ARG . 825 A 825 
A 826 1 n GLY . 826 A 826 
A 827 1 n PRO . 827 A 827 
A 828 1 n ARG . 828 A 828 
A 829 1 n THR . 829 A 829 
A 830 1 n GLU . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n THR . 832 A 832 
A 833 1 n HIS . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n THR . 835 A 835 
A 836 1 n SER . 836 A 836 
A 837 1 n PRO . 837 A 837 
A 838 1 n PHE . 838 A 838 
A 839 1 n GLY . 839 A 839 
A 840 1 n LEU . 840 A 840 
A 841 1 n VAL . 841 A 841 
A 842 1 n VAL . 842 A 842 
A 843 1 n PRO . 843 A 843 
A 844 1 n GLN . 844 A 844 
A 845 1 n GLY . 845 A 845 
A 846 1 n GLN . 846 A 846 
A 847 1 n GLY . 847 A 847 
A 848 1 n SER . 848 A 848 
A 849 1 n PRO . 849 A 849 
A 850 1 n ALA . 850 A 850 
A 851 1 n ALA . 851 A 851 
A 852 1 n PRO . 852 A 852 
A 853 1 n SER . 853 A 853 
A 854 1 n THR . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n LEU . 856 A 856 
A 857 1 n ARG . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n GLY . 859 A 859 
A 860 1 n GLU . 860 A 860 
A 861 1 n ILE . 861 A 861 
A 862 1 n PRO . 862 A 862 
A 863 1 n GLU . 863 A 863 
A 864 1 n ALA . 864 A 864 
A 865 1 n PHE . 865 A 865 
A 866 1 n SER . 866 A 866 
A 867 1 n PRO . 867 A 867 
A 868 1 n LEU . 868 A 868 
A 869 1 n ALA . 869 A 869 
A 870 1 n PRO . 870 A 870 
A 871 1 n ALA . 871 A 871 
A 872 1 n ALA . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n GLN . 874 A 874 
A 875 1 n ALA . 875 A 875 
A 876 1 n ASN . 876 A 876 
A 877 1 n ALA . 877 A 877 
A 878 1 n GLY . 878 A 878 
A 879 1 n GLU . 879 A 879 
A 880 1 n GLY . 880 A 880 
A 881 1 n SER . 881 A 881 
A 882 1 n PRO . 882 A 882 
A 883 1 n GLN . 883 A 883 
A 884 1 n ALA . 884 A 884 
A 885 1 n GLN . 885 A 885 
A 886 1 n GLN . 886 A 886 
A 887 1 n GLU . 887 A 887 
A 888 1 n VAL . 888 A 888 
A 889 1 n SER . 889 A 889 
A 890 1 n LEU . 890 A 890 
A 891 1 n LYS . 891 A 891 
A 892 1 n GLU . 892 A 892 
A 893 1 n PRO . 893 A 893 
A 894 1 n LEU . 894 A 894 
A 895 1 n SER . 895 A 895 
A 896 1 n ASP . 896 A 896 
A 897 1 n ASP . 897 A 897 
A 898 1 n ASN . 898 A 898 
A 899 1 n ALA . 899 A 899 
A 900 1 n GLN . 900 A 900 
A 901 1 n ALA . 901 A 901 
A 902 1 n PHE . 902 A 902 
A 903 1 n THR . 903 A 903 
A 904 1 n ALA . 904 A 904 
A 905 1 n ASP . 905 A 905 
A 906 1 n GLU . 906 A 906 
A 907 1 n GLN . 907 A 907 
A 908 1 n ASP . 908 A 908 
A 909 1 n SER . 909 A 909 
A 910 1 n ILE . 910 A 910 
A 911 1 n GLU . 911 A 911 
A 912 1 n PRO . 912 A 912 
A 913 1 n GLU . 913 A 913 
A 914 1 n HIS . 914 A 914 
A 915 1 n THR . 915 A 915 
A 916 1 n GLU . 916 A 916 
A 917 1 n PHE . 917 A 917 
A 918 1 n GLU . 918 A 918 
A 919 1 n TYR . 919 A 919 
A 920 1 n LEU . 920 A 920 
A 921 1 n GLU . 921 A 921 
A 922 1 n TYR . 922 A 922 
A 923 1 n GLU . 923 A 923 
A 924 1 n SER . 924 A 924 
A 925 1 n ALA . 925 A 925 
A 926 1 n ILE . 926 A 926 
A 927 1 n GLU . 927 A 927 
A 928 1 n VAL . 928 A 928 
A 929 1 n THR . 929 A 929 
A 930 1 n GLU . 930 A 930 
A 931 1 n SER . 931 A 931 
A 932 1 n PHE . 932 A 932 
A 933 1 n ALA . 933 A 933 
A 934 1 n GLN . 934 A 934 
A 935 1 n GLN . 935 A 935 
A 936 1 n GLU . 936 A 936 
A 937 1 n ARG . 937 A 937 
A 938 1 n ASP . 938 A 938 
A 939 1 n PHE . 939 A 939 
A 940 1 n PRO . 940 A 940 
A 941 1 n PRO . 941 A 941 
A 942 1 n GLU . 942 A 942 
A 943 1 n GLU . 943 A 943 
A 944 1 n GLN . 944 A 944 
A 945 1 n PRO . 945 A 945 
A 946 1 n GLU . 946 A 946 
A 947 1 n ALA . 947 A 947 
A 948 1 n PHE . 948 A 948 
A 949 1 n GLU . 949 A 949 
A 950 1 n ASP . 950 A 950 
A 951 1 n ALA . 951 A 951 
A 952 1 n GLY . 952 A 952 
A 953 1 n SER . 953 A 953 
A 954 1 n ASN . 954 A 954 
A 955 1 n ASP . 955 A 955 
A 956 1 n ASP . 956 A 956 
A 957 1 n SER . 957 A 957 
A 958 1 n LEU . 958 A 958 
A 959 1 n PRO . 959 A 959 
A 960 1 n SER . 960 A 960 
A 961 1 n TRP . 961 A 961 
A 962 1 n ASN . 962 A 962 
A 963 1 n PRO . 963 A 963 
A 964 1 n LEU . 964 A 964 
A 965 1 n ASP . 965 A 965 
#
_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   ? -26.822 66.806  -34.103 1.00 43.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.989 68.089  -34.797 1.00 45.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.455 68.511  -35.048 1.00 46.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.678 69.654  -35.422 1.00 44.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.190 68.086  -36.106 1.00 44.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.674 68.240  -35.866 1.00 41.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.761 68.447  -37.416 1.00 39.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.128 68.819  -36.751 1.00 37.66 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -29.448 67.674  -34.824 1.00 45.63 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -30.858 67.949  -35.158 1.00 48.68 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -31.865 67.698  -34.017 1.00 49.28 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -32.974 67.258  -34.263 1.00 46.06 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -31.243 67.251  -36.484 1.00 45.78 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -31.202 68.189  -37.668 1.00 42.55 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -30.138 68.967  -38.051 1.00 39.42 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -32.224 68.440  -38.546 1.00 38.61 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -30.507 69.670  -39.132 1.00 36.82 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -31.767 69.373  -39.470 1.00 37.68 2   A 1 
ATOM 19   N N   . SER A 1 3   ? -31.503 68.003  -32.772 1.00 52.77 3   A 1 
ATOM 20   C CA  . SER A 1 3   ? -32.443 67.949  -31.617 1.00 57.69 3   A 1 
ATOM 21   C C   . SER A 1 3   ? -33.301 66.675  -31.486 1.00 59.04 3   A 1 
ATOM 22   O O   . SER A 1 3   ? -34.401 66.698  -30.931 1.00 55.53 3   A 1 
ATOM 23   C CB  . SER A 1 3   ? -33.298 69.226  -31.542 1.00 55.67 3   A 1 
ATOM 24   O OG  . SER A 1 3   ? -34.200 69.297  -32.619 1.00 49.69 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? -32.835 65.555  -32.016 1.00 54.84 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? -33.476 64.249  -31.884 1.00 58.10 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? -33.194 63.636  -30.512 1.00 59.82 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? -32.091 63.758  -29.986 1.00 55.53 4   A 1 
ATOM 29   N N   . SER A 1 5   ? -34.193 62.972  -29.933 1.00 58.71 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? -34.119 62.304  -28.626 1.00 63.58 5   A 1 
ATOM 31   C C   . SER A 1 5   ? -32.851 61.448  -28.489 1.00 64.97 5   A 1 
ATOM 32   O O   . SER A 1 5   ? -32.668 60.470  -29.218 1.00 59.60 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? -35.367 61.437  -28.439 1.00 59.01 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? -35.288 60.678  -27.253 1.00 53.21 5   A 1 
ATOM 35   N N   . SER A 1 6   ? -31.975 61.793  -27.519 1.00 63.28 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? -30.724 61.080  -27.225 1.00 68.23 6   A 1 
ATOM 37   C C   . SER A 1 6   ? -30.933 59.589  -26.921 1.00 70.40 6   A 1 
ATOM 38   O O   . SER A 1 6   ? -30.031 58.776  -27.118 1.00 67.57 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? -30.023 61.759  -26.047 1.00 63.50 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? -30.831 61.700  -24.887 1.00 56.47 6   A 1 
ATOM 41   N N   . ILE A 1 7   ? -32.135 59.222  -26.515 1.00 69.10 7   A 1 
ATOM 42   C CA  . ILE A 1 7   ? -32.546 57.843  -26.223 1.00 73.56 7   A 1 
ATOM 43   C C   . ILE A 1 7   ? -32.607 56.997  -27.507 1.00 75.15 7   A 1 
ATOM 44   O O   . ILE A 1 7   ? -32.129 55.865  -27.515 1.00 73.15 7   A 1 
ATOM 45   C CB  . ILE A 1 7   ? -33.896 57.850  -25.472 1.00 71.76 7   A 1 
ATOM 46   C CG1 . ILE A 1 7   ? -33.767 58.624  -24.139 1.00 66.38 7   A 1 
ATOM 47   C CG2 . ILE A 1 7   ? -34.395 56.419  -25.218 1.00 66.09 7   A 1 
ATOM 48   C CD1 . ILE A 1 7   ? -35.101 58.884  -23.423 1.00 60.34 7   A 1 
ATOM 49   N N   . ILE A 1 8   ? -33.146 57.556  -28.602 1.00 69.99 8   A 1 
ATOM 50   C CA  . ILE A 1 8   ? -33.256 56.847  -29.889 1.00 72.01 8   A 1 
ATOM 51   C C   . ILE A 1 8   ? -31.868 56.670  -30.507 1.00 73.41 8   A 1 
ATOM 52   O O   . ILE A 1 8   ? -31.533 55.575  -30.954 1.00 72.02 8   A 1 
ATOM 53   C CB  . ILE A 1 8   ? -34.232 57.576  -30.840 1.00 70.27 8   A 1 
ATOM 54   C CG1 . ILE A 1 8   ? -35.652 57.610  -30.229 1.00 65.79 8   A 1 
ATOM 55   C CG2 . ILE A 1 8   ? -34.263 56.894  -32.222 1.00 65.20 8   A 1 
ATOM 56   C CD1 . ILE A 1 8   ? -36.670 58.444  -31.022 1.00 59.64 8   A 1 
ATOM 57   N N   . LEU A 1 9   ? -31.024 57.708  -30.461 1.00 70.81 9   A 1 
ATOM 58   C CA  . LEU A 1 9   ? -29.649 57.628  -30.951 1.00 71.46 9   A 1 
ATOM 59   C C   . LEU A 1 9   ? -28.820 56.614  -30.140 1.00 72.11 9   A 1 
ATOM 60   O O   . LEU A 1 9   ? -28.106 55.801  -30.715 1.00 71.64 9   A 1 
ATOM 61   C CB  . LEU A 1 9   ? -29.024 59.038  -30.928 1.00 70.61 9   A 1 
ATOM 62   C CG  . LEU A 1 9   ? -27.957 59.229  -32.021 1.00 66.24 9   A 1 
ATOM 63   C CD1 . LEU A 1 9   ? -28.616 59.564  -33.363 1.00 60.53 9   A 1 
ATOM 64   C CD2 . LEU A 1 9   ? -27.017 60.376  -31.660 1.00 61.08 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? -28.977 56.606  -28.812 1.00 72.43 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? -28.345 55.622  -27.934 1.00 72.80 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? -28.798 54.181  -28.198 1.00 74.43 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? -27.984 53.258  -28.137 1.00 74.37 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? -30.072 53.962  -28.539 1.00 71.87 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? -30.597 52.653  -28.954 1.00 73.76 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? -30.023 52.201  -30.301 1.00 75.17 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? -29.626 51.045  -30.425 1.00 76.31 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? -32.136 52.702  -28.995 1.00 73.08 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? -32.785 52.100  -27.737 1.00 66.88 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? -34.184 52.661  -27.524 1.00 61.94 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? -32.887 50.578  -27.863 1.00 63.33 11  A 1 
ATOM 77   N N   . VAL A 1 12  ? -29.912 53.110  -31.275 1.00 76.08 12  A 1 
ATOM 78   C CA  . VAL A 1 12  ? -29.319 52.821  -32.591 1.00 75.34 12  A 1 
ATOM 79   C C   . VAL A 1 12  ? -27.828 52.498  -32.461 1.00 75.00 12  A 1 
ATOM 80   O O   . VAL A 1 12  ? -27.372 51.514  -33.037 1.00 75.85 12  A 1 
ATOM 81   C CB  . VAL A 1 12  ? -29.571 53.983  -33.569 1.00 75.06 12  A 1 
ATOM 82   C CG1 . VAL A 1 12  ? -28.812 53.819  -34.893 1.00 69.04 12  A 1 
ATOM 83   C CG2 . VAL A 1 12  ? -31.058 54.075  -33.923 1.00 71.28 12  A 1 
ATOM 84   N N   . VAL A 1 13  ? -27.071 53.262  -31.657 1.00 75.14 13  A 1 
ATOM 85   C CA  . VAL A 1 13  ? -25.650 52.982  -31.395 1.00 74.13 13  A 1 
ATOM 86   C C   . VAL A 1 13  ? -25.473 51.632  -30.694 1.00 73.06 13  A 1 
ATOM 87   O O   . VAL A 1 13  ? -24.628 50.847  -31.109 1.00 73.78 13  A 1 
ATOM 88   C CB  . VAL A 1 13  ? -24.995 54.128  -30.600 1.00 73.96 13  A 1 
ATOM 89   C CG1 . VAL A 1 13  ? -23.578 53.790  -30.123 1.00 67.74 13  A 1 
ATOM 90   C CG2 . VAL A 1 13  ? -24.882 55.384  -31.471 1.00 70.16 13  A 1 
ATOM 91   N N   . LYS A 1 14  ? -26.295 51.305  -29.693 1.00 74.98 14  A 1 
ATOM 92   C CA  . LYS A 1 14  ? -26.272 49.985  -29.033 1.00 73.69 14  A 1 
ATOM 93   C C   . LYS A 1 14  ? -26.644 48.848  -29.984 1.00 74.45 14  A 1 
ATOM 94   O O   . LYS A 1 14  ? -26.057 47.775  -29.895 1.00 76.33 14  A 1 
ATOM 95   C CB  . LYS A 1 14  ? -27.199 49.976  -27.815 1.00 72.52 14  A 1 
ATOM 96   C CG  . LYS A 1 14  ? -26.578 50.710  -26.622 1.00 69.33 14  A 1 
ATOM 97   C CD  . LYS A 1 14  ? -27.537 50.699  -25.429 1.00 66.78 14  A 1 
ATOM 98   C CE  . LYS A 1 14  ? -26.892 51.431  -24.251 1.00 61.55 14  A 1 
ATOM 99   N NZ  . LYS A 1 14  ? -27.731 51.371  -23.028 1.00 55.02 14  A 1 
ATOM 100  N N   . PHE A 1 15  ? -27.575 49.080  -30.896 1.00 74.45 15  A 1 
ATOM 101  C CA  . PHE A 1 15  ? -27.950 48.103  -31.917 1.00 72.01 15  A 1 
ATOM 102  C C   . PHE A 1 15  ? -26.823 47.874  -32.937 1.00 71.08 15  A 1 
ATOM 103  O O   . PHE A 1 15  ? -26.510 46.730  -33.255 1.00 69.77 15  A 1 
ATOM 104  C CB  . PHE A 1 15  ? -29.244 48.570  -32.588 1.00 71.57 15  A 1 
ATOM 105  C CG  . PHE A 1 15  ? -29.795 47.586  -33.597 1.00 70.07 15  A 1 
ATOM 106  C CD1 . PHE A 1 15  ? -29.641 47.818  -34.974 1.00 65.66 15  A 1 
ATOM 107  C CD2 . PHE A 1 15  ? -30.460 46.430  -33.153 1.00 67.16 15  A 1 
ATOM 108  C CE1 . PHE A 1 15  ? -30.159 46.903  -35.903 1.00 63.28 15  A 1 
ATOM 109  C CE2 . PHE A 1 15  ? -30.976 45.509  -34.083 1.00 63.78 15  A 1 
ATOM 110  C CZ  . PHE A 1 15  ? -30.825 45.748  -35.458 1.00 65.82 15  A 1 
ATOM 111  N N   . ILE A 1 16  ? -26.153 48.948  -33.397 1.00 75.39 16  A 1 
ATOM 112  C CA  . ILE A 1 16  ? -24.981 48.854  -34.278 1.00 72.77 16  A 1 
ATOM 113  C C   . ILE A 1 16  ? -23.806 48.190  -33.549 1.00 70.94 16  A 1 
ATOM 114  O O   . ILE A 1 16  ? -23.161 47.316  -34.126 1.00 71.16 16  A 1 
ATOM 115  C CB  . ILE A 1 16  ? -24.612 50.242  -34.850 1.00 74.45 16  A 1 
ATOM 116  C CG1 . ILE A 1 16  ? -25.725 50.728  -35.809 1.00 73.89 16  A 1 
ATOM 117  C CG2 . ILE A 1 16  ? -23.268 50.205  -35.603 1.00 71.55 16  A 1 
ATOM 118  C CD1 . ILE A 1 16  ? -25.590 52.196  -36.229 1.00 65.81 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? -23.558 48.525  -32.275 1.00 73.12 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? -22.543 47.879  -31.447 1.00 70.38 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? -22.815 46.375  -31.281 1.00 68.74 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? -21.908 45.572  -31.469 1.00 69.00 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? -22.463 48.595  -30.096 1.00 71.61 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? -24.063 45.970  -31.045 1.00 73.35 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? -24.438 44.556  -30.989 1.00 70.54 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? -24.229 43.832  -32.335 1.00 68.95 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? -23.777 42.687  -32.364 1.00 67.14 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? -25.897 44.461  -30.522 1.00 70.95 18  A 1 
ATOM 129  N N   . LEU A 1 19  ? -24.504 44.505  -33.473 1.00 71.21 19  A 1 
ATOM 130  C CA  . LEU A 1 19  ? -24.246 43.954  -34.809 1.00 68.65 19  A 1 
ATOM 131  C C   . LEU A 1 19  ? -22.746 43.845  -35.118 1.00 67.19 19  A 1 
ATOM 132  O O   . LEU A 1 19  ? -22.321 42.847  -35.706 1.00 65.03 19  A 1 
ATOM 133  C CB  . LEU A 1 19  ? -24.949 44.813  -35.873 1.00 68.07 19  A 1 
ATOM 134  C CG  . LEU A 1 19  ? -26.478 44.641  -35.937 1.00 64.33 19  A 1 
ATOM 135  C CD1 . LEU A 1 19  ? -27.053 45.675  -36.907 1.00 60.55 19  A 1 
ATOM 136  C CD2 . LEU A 1 19  ? -26.888 43.254  -36.434 1.00 61.77 19  A 1 
ATOM 137  N N   . THR A 1 20  ? -21.933 44.836  -34.720 1.00 71.98 20  A 1 
ATOM 138  C CA  . THR A 1 20  ? -20.470 44.776  -34.872 1.00 69.69 20  A 1 
ATOM 139  C C   . THR A 1 20  ? -19.850 43.732  -33.953 1.00 67.61 20  A 1 
ATOM 140  O O   . THR A 1 20  ? -19.013 42.961  -34.414 1.00 66.65 20  A 1 
ATOM 141  C CB  . THR A 1 20  ? -19.785 46.139  -34.668 1.00 70.26 20  A 1 
ATOM 142  O OG1 . THR A 1 20  ? -20.383 46.903  -33.658 1.00 62.89 20  A 1 
ATOM 143  C CG2 . THR A 1 20  ? -19.845 46.987  -35.936 1.00 64.02 20  A 1 
ATOM 144  N N   . GLU A 1 21  ? -20.296 43.622  -32.708 1.00 61.11 21  A 1 
ATOM 145  C CA  . GLU A 1 21  ? -19.853 42.596  -31.761 1.00 62.59 21  A 1 
ATOM 146  C C   . GLU A 1 21  ? -20.168 41.189  -32.283 1.00 63.22 21  A 1 
ATOM 147  O O   . GLU A 1 21  ? -19.283 40.338  -32.344 1.00 60.83 21  A 1 
ATOM 148  C CB  . GLU A 1 21  ? -20.504 42.875  -30.401 1.00 61.00 21  A 1 
ATOM 149  C CG  . GLU A 1 21  ? -19.942 42.000  -29.272 1.00 54.45 21  A 1 
ATOM 150  C CD  . GLU A 1 21  ? -20.533 42.348  -27.893 1.00 53.95 21  A 1 
ATOM 151  O OE1 . GLU A 1 21  ? -20.008 41.812  -26.888 1.00 48.93 21  A 1 
ATOM 152  O OE2 . GLU A 1 21  ? -21.511 43.130  -27.836 1.00 48.35 21  A 1 
ATOM 153  N N   . THR A 1 22  ? -21.378 40.952  -32.787 1.00 67.34 22  A 1 
ATOM 154  C CA  . THR A 1 22  ? -21.742 39.659  -33.400 1.00 65.15 22  A 1 
ATOM 155  C C   . THR A 1 22  ? -20.929 39.328  -34.653 1.00 64.42 22  A 1 
ATOM 156  O O   . THR A 1 22  ? -20.649 38.155  -34.900 1.00 60.96 22  A 1 
ATOM 157  C CB  . THR A 1 22  ? -23.237 39.564  -33.741 1.00 61.68 22  A 1 
ATOM 158  O OG1 . THR A 1 22  ? -23.751 40.730  -34.315 1.00 56.89 22  A 1 
ATOM 159  C CG2 . THR A 1 22  ? -24.081 39.268  -32.511 1.00 56.23 22  A 1 
ATOM 160  N N   . THR A 1 23  ? -20.524 40.334  -35.437 1.00 61.94 23  A 1 
ATOM 161  C CA  . THR A 1 23  ? -19.659 40.142  -36.614 1.00 62.44 23  A 1 
ATOM 162  C C   . THR A 1 23  ? -18.207 39.868  -36.204 1.00 62.10 23  A 1 
ATOM 163  O O   . THR A 1 23  ? -17.539 39.036  -36.819 1.00 60.79 23  A 1 
ATOM 164  C CB  . THR A 1 23  ? -19.731 41.352  -37.558 1.00 61.75 23  A 1 
ATOM 165  O OG1 . THR A 1 23  ? -21.078 41.674  -37.840 1.00 56.85 23  A 1 
ATOM 166  C CG2 . THR A 1 23  ? -19.086 41.065  -38.909 1.00 57.76 23  A 1 
ATOM 167  N N   . ASN A 1 24  ? -17.728 40.523  -35.138 1.00 60.25 24  A 1 
ATOM 168  C CA  . ASN A 1 24  ? -16.381 40.328  -34.608 1.00 60.48 24  A 1 
ATOM 169  C C   . ASN A 1 24  ? -16.227 38.954  -33.932 1.00 60.17 24  A 1 
ATOM 170  O O   . ASN A 1 24  ? -15.253 38.255  -34.192 1.00 60.03 24  A 1 
ATOM 171  C CB  . ASN A 1 24  ? -16.055 41.497  -33.665 1.00 58.75 24  A 1 
ATOM 172  C CG  . ASN A 1 24  ? -14.562 41.720  -33.508 1.00 53.85 24  A 1 
ATOM 173  O OD1 . ASN A 1 24  ? -13.761 41.359  -34.346 1.00 50.73 24  A 1 
ATOM 174  N ND2 . ASN A 1 24  ? -14.152 42.381  -32.456 1.00 50.83 24  A 1 
ATOM 175  N N   . ILE A 1 25  ? -17.228 38.526  -33.163 1.00 59.52 25  A 1 
ATOM 176  C CA  . ILE A 1 25  ? -17.315 37.167  -32.600 1.00 59.10 25  A 1 
ATOM 177  C C   . ILE A 1 25  ? -17.279 36.130  -33.727 1.00 58.33 25  A 1 
ATOM 178  O O   . ILE A 1 25  ? -16.490 35.189  -33.670 1.00 55.67 25  A 1 
ATOM 179  C CB  . ILE A 1 25  ? -18.576 37.036  -31.716 1.00 56.21 25  A 1 
ATOM 180  C CG1 . ILE A 1 25  ? -18.429 37.883  -30.430 1.00 52.07 25  A 1 
ATOM 181  C CG2 . ILE A 1 25  ? -18.848 35.574  -31.323 1.00 51.64 25  A 1 
ATOM 182  C CD1 . ILE A 1 25  ? -19.742 38.082  -29.662 1.00 48.82 25  A 1 
ATOM 183  N N   . LYS A 1 26  ? -18.038 36.348  -34.812 1.00 56.17 26  A 1 
ATOM 184  C CA  . LYS A 1 26  ? -18.020 35.467  -35.988 1.00 56.85 26  A 1 
ATOM 185  C C   . LYS A 1 26  ? -16.627 35.368  -36.624 1.00 57.08 26  A 1 
ATOM 186  O O   . LYS A 1 26  ? -16.242 34.285  -37.055 1.00 54.83 26  A 1 
ATOM 187  C CB  . LYS A 1 26  ? -19.066 35.949  -37.005 1.00 54.30 26  A 1 
ATOM 188  C CG  . LYS A 1 26  ? -19.218 34.966  -38.174 1.00 50.35 26  A 1 
ATOM 189  C CD  . LYS A 1 26  ? -20.209 35.477  -39.222 1.00 49.39 26  A 1 
ATOM 190  C CE  . LYS A 1 26  ? -20.231 34.459  -40.364 1.00 44.88 26  A 1 
ATOM 191  N NZ  . LYS A 1 26  ? -21.037 34.921  -41.523 1.00 40.77 26  A 1 
ATOM 192  N N   . ASN A 1 27  ? -15.880 36.468  -36.693 1.00 56.13 27  A 1 
ATOM 193  C CA  . ASN A 1 27  ? -14.538 36.479  -37.267 1.00 56.70 27  A 1 
ATOM 194  C C   . ASN A 1 27  ? -13.491 35.865  -36.324 1.00 56.54 27  A 1 
ATOM 195  O O   . ASN A 1 27  ? -12.621 35.156  -36.807 1.00 54.81 27  A 1 
ATOM 196  C CB  . ASN A 1 27  ? -14.169 37.914  -37.679 1.00 54.78 27  A 1 
ATOM 197  C CG  . ASN A 1 27  ? -14.914 38.405  -38.911 1.00 51.01 27  A 1 
ATOM 198  O OD1 . ASN A 1 27  ? -15.526 37.677  -39.672 1.00 48.86 27  A 1 
ATOM 199  N ND2 . ASN A 1 27  ? -14.861 39.693  -39.170 1.00 48.38 27  A 1 
ATOM 200  N N   . GLN A 1 28  ? -13.586 36.086  -35.007 1.00 53.34 28  A 1 
ATOM 201  C CA  . GLN A 1 28  ? -12.653 35.505  -34.035 1.00 53.53 28  A 1 
ATOM 202  C C   . GLN A 1 28  ? -12.850 33.991  -33.857 1.00 53.25 28  A 1 
ATOM 203  O O   . GLN A 1 28  ? -11.866 33.259  -33.828 1.00 51.26 28  A 1 
ATOM 204  C CB  . GLN A 1 28  ? -12.779 36.226  -32.686 1.00 51.97 28  A 1 
ATOM 205  C CG  . GLN A 1 28  ? -12.096 37.601  -32.704 1.00 48.95 28  A 1 
ATOM 206  C CD  . GLN A 1 28  ? -12.138 38.301  -31.347 1.00 47.48 28  A 1 
ATOM 207  O OE1 . GLN A 1 28  ? -12.937 38.019  -30.474 1.00 43.64 28  A 1 
ATOM 208  N NE2 . GLN A 1 28  ? -11.275 39.263  -31.110 1.00 42.58 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? -14.083 33.507  -33.791 1.00 52.42 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? -14.369 32.076  -33.616 1.00 52.81 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? -14.046 31.239  -34.867 1.00 53.12 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? -13.715 30.069  -34.733 1.00 50.44 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? -15.831 31.880  -33.194 1.00 49.73 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? -16.097 32.330  -31.742 1.00 44.68 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? -17.580 32.214  -31.339 1.00 42.84 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? -17.891 32.191  -30.132 1.00 39.86 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? -18.464 32.210  -32.233 1.00 39.19 29  A 1 
ATOM 218  N N   . ASN A 1 30  ? -14.037 31.829  -36.073 1.00 47.18 30  A 1 
ATOM 219  C CA  . ASN A 1 30  ? -13.586 31.143  -37.293 1.00 46.93 30  A 1 
ATOM 220  C C   . ASN A 1 30  ? -12.070 30.843  -37.310 1.00 47.60 30  A 1 
ATOM 221  O O   . ASN A 1 30  ? -11.633 30.078  -38.163 1.00 45.64 30  A 1 
ATOM 222  C CB  . ASN A 1 30  ? -13.970 31.978  -38.528 1.00 42.47 30  A 1 
ATOM 223  C CG  . ASN A 1 30  ? -15.396 31.792  -39.015 1.00 37.88 30  A 1 
ATOM 224  O OD1 . ASN A 1 30  ? -16.178 30.966  -38.595 1.00 35.34 30  A 1 
ATOM 225  N ND2 . ASN A 1 30  ? -15.786 32.566  -39.999 1.00 34.83 30  A 1 
ATOM 226  N N   . PHE A 1 31  ? -11.273 31.442  -36.409 1.00 42.55 31  A 1 
ATOM 227  C CA  . PHE A 1 31  ? -9.833  31.185  -36.277 1.00 41.82 31  A 1 
ATOM 228  C C   . PHE A 1 31  ? -9.478  30.245  -35.117 1.00 42.74 31  A 1 
ATOM 229  O O   . PHE A 1 31  ? -8.314  29.869  -34.988 1.00 40.70 31  A 1 
ATOM 230  C CB  . PHE A 1 31  ? -9.070  32.509  -36.157 1.00 36.60 31  A 1 
ATOM 231  C CG  . PHE A 1 31  ? -9.032  33.315  -37.440 1.00 32.31 31  A 1 
ATOM 232  C CD1 . PHE A 1 31  ? -8.193  32.909  -38.496 1.00 29.03 31  A 1 
ATOM 233  C CD2 . PHE A 1 31  ? -9.823  34.466  -37.584 1.00 28.27 31  A 1 
ATOM 234  C CE1 . PHE A 1 31  ? -8.161  33.646  -39.689 1.00 25.27 31  A 1 
ATOM 235  C CE2 . PHE A 1 31  ? -9.792  35.201  -38.778 1.00 26.89 31  A 1 
ATOM 236  C CZ  . PHE A 1 31  ? -8.965  34.792  -39.834 1.00 27.42 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? -10.438 29.877  -34.286 1.00 39.85 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? -10.239 28.819  -33.296 1.00 41.16 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? -10.439 27.492  -34.022 1.00 42.17 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? -11.572 27.062  -34.239 1.00 41.26 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? -11.165 28.981  -32.076 1.00 38.55 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? -10.859 27.920  -31.010 1.00 35.17 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? -10.982 30.359  -31.419 1.00 35.97 32  A 1 
ATOM 244  N N   . GLU A 1 33  ? -9.336  26.869  -34.442 1.00 40.51 33  A 1 
ATOM 245  C CA  . GLU A 1 33  ? -9.377  25.472  -34.870 1.00 40.53 33  A 1 
ATOM 246  C C   . GLU A 1 33  ? -10.021 24.655  -33.752 1.00 41.45 33  A 1 
ATOM 247  O O   . GLU A 1 33  ? -9.526  24.618  -32.620 1.00 39.42 33  A 1 
ATOM 248  C CB  . GLU A 1 33  ? -7.974  24.923  -35.200 1.00 36.51 33  A 1 
ATOM 249  C CG  . GLU A 1 33  ? -7.558  25.206  -36.653 1.00 32.03 33  A 1 
ATOM 250  C CD  . GLU A 1 33  ? -6.196  24.605  -37.033 1.00 29.83 33  A 1 
ATOM 251  O OE1 . GLU A 1 33  ? -5.972  24.427  -38.253 1.00 26.74 33  A 1 
ATOM 252  O OE2 . GLU A 1 33  ? -5.377  24.361  -36.126 1.00 27.51 33  A 1 
ATOM 253  N N   . PHE A 1 34  ? -11.137 24.006  -34.061 1.00 48.98 34  A 1 
ATOM 254  C CA  . PHE A 1 34  ? -11.706 22.958  -33.228 1.00 48.62 34  A 1 
ATOM 255  C C   . PHE A 1 34  ? -10.716 21.789  -33.228 1.00 49.83 34  A 1 
ATOM 256  O O   . PHE A 1 34  ? -10.864 20.838  -33.989 1.00 47.12 34  A 1 
ATOM 257  C CB  . PHE A 1 34  ? -13.103 22.568  -33.740 1.00 43.45 34  A 1 
ATOM 258  C CG  . PHE A 1 34  ? -14.240 22.891  -32.791 1.00 39.00 34  A 1 
ATOM 259  C CD1 . PHE A 1 34  ? -14.674 21.926  -31.860 1.00 36.44 34  A 1 
ATOM 260  C CD2 . PHE A 1 34  ? -14.888 24.135  -32.859 1.00 35.49 34  A 1 
ATOM 261  C CE1 . PHE A 1 34  ? -15.756 22.206  -31.009 1.00 31.94 34  A 1 
ATOM 262  C CE2 . PHE A 1 34  ? -15.968 24.415  -32.004 1.00 33.46 34  A 1 
ATOM 263  C CZ  . PHE A 1 34  ? -16.411 23.448  -31.082 1.00 33.61 34  A 1 
ATOM 264  N N   . ALA A 1 35  ? -9.658  21.895  -32.410 1.00 52.33 35  A 1 
ATOM 265  C CA  . ALA A 1 35  ? -8.798  20.765  -32.120 1.00 53.58 35  A 1 
ATOM 266  C C   . ALA A 1 35  ? -9.599  19.837  -31.194 1.00 54.93 35  A 1 
ATOM 267  O O   . ALA A 1 35  ? -9.860  20.225  -30.049 1.00 52.24 35  A 1 
ATOM 268  C CB  . ALA A 1 35  ? -7.487  21.261  -31.499 1.00 48.97 35  A 1 
ATOM 269  N N   . PRO A 1 36  ? -10.043 18.662  -31.663 1.00 58.55 36  A 1 
ATOM 270  C CA  . PRO A 1 36  ? -10.762 17.733  -30.812 1.00 59.59 36  A 1 
ATOM 271  C C   . PRO A 1 36  ? -9.875  17.380  -29.614 1.00 62.02 36  A 1 
ATOM 272  O O   . PRO A 1 36  ? -8.650  17.259  -29.752 1.00 60.45 36  A 1 
ATOM 273  C CB  . PRO A 1 36  ? -11.100 16.528  -31.695 1.00 55.84 36  A 1 
ATOM 274  C CG  . PRO A 1 36  ? -10.061 16.589  -32.811 1.00 54.01 36  A 1 
ATOM 275  C CD  . PRO A 1 36  ? -9.798  18.075  -32.975 1.00 56.32 36  A 1 
ATOM 276  N N   . ALA A 1 37  ? -10.483 17.266  -28.435 1.00 63.22 37  A 1 
ATOM 277  C CA  . ALA A 1 37  ? -9.807  16.718  -27.276 1.00 63.59 37  A 1 
ATOM 278  C C   . ALA A 1 37  ? -9.380  15.288  -27.622 1.00 65.97 37  A 1 
ATOM 279  O O   . ALA A 1 37  ? -10.224 14.449  -27.939 1.00 63.90 37  A 1 
ATOM 280  C CB  . ALA A 1 37  ? -10.740 16.793  -26.064 1.00 59.03 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? -8.067  15.043  -27.644 1.00 67.82 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? -7.500  13.733  -27.930 1.00 70.75 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? -7.060  13.091  -26.613 1.00 73.77 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? -6.479  13.791  -25.779 1.00 72.28 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? -6.327  13.857  -28.917 1.00 67.57 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? -6.723  14.257  -30.349 1.00 62.28 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? -5.457  14.479  -31.185 1.00 58.99 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? -7.563  13.185  -31.047 1.00 57.46 38  A 1 
ATOM 289  N N   . PRO A 1 39  ? -7.291  11.790  -26.426 1.00 74.09 39  A 1 
ATOM 290  C CA  . PRO A 1 39  ? -6.789  11.078  -25.266 1.00 76.35 39  A 1 
ATOM 291  C C   . PRO A 1 39  ? -5.260  11.043  -25.281 1.00 80.02 39  A 1 
ATOM 292  O O   . PRO A 1 39  ? -4.632  10.994  -26.344 1.00 79.73 39  A 1 
ATOM 293  C CB  . PRO A 1 39  ? -7.398  9.679   -25.354 1.00 73.12 39  A 1 
ATOM 294  C CG  . PRO A 1 39  ? -7.592  9.465   -26.852 1.00 71.15 39  A 1 
ATOM 295  C CD  . PRO A 1 39  ? -7.935  10.864  -27.354 1.00 74.52 39  A 1 
ATOM 296  N N   . THR A 1 40  ? -4.651  11.030  -24.099 1.00 84.00 40  A 1 
ATOM 297  C CA  . THR A 1 40  ? -3.219  10.771  -23.962 1.00 86.12 40  A 1 
ATOM 298  C C   . THR A 1 40  ? -2.954  9.275   -24.061 1.00 87.28 40  A 1 
ATOM 299  O O   . THR A 1 40  ? -3.571  8.481   -23.358 1.00 86.60 40  A 1 
ATOM 300  C CB  . THR A 1 40  ? -2.667  11.369  -22.671 1.00 85.87 40  A 1 
ATOM 301  O OG1 . THR A 1 40  ? -2.570  12.762  -22.858 1.00 78.62 40  A 1 
ATOM 302  C CG2 . THR A 1 40  ? -1.268  10.875  -22.316 1.00 78.67 40  A 1 
ATOM 303  N N   . LYS A 1 41  ? -2.018  8.898   -24.923 1.00 89.36 41  A 1 
ATOM 304  C CA  . LYS A 1 41  ? -1.631  7.503   -25.151 1.00 90.79 41  A 1 
ATOM 305  C C   . LYS A 1 41  ? -0.463  7.122   -24.262 1.00 92.44 41  A 1 
ATOM 306  O O   . LYS A 1 41  ? 0.561   7.803   -24.277 1.00 91.86 41  A 1 
ATOM 307  C CB  . LYS A 1 41  ? -1.283  7.289   -26.626 1.00 89.51 41  A 1 
ATOM 308  C CG  . LYS A 1 41  ? -2.513  7.534   -27.502 1.00 84.48 41  A 1 
ATOM 309  C CD  . LYS A 1 41  ? -2.194  7.315   -28.976 1.00 83.98 41  A 1 
ATOM 310  C CE  . LYS A 1 41  ? -3.489  7.550   -29.743 1.00 74.01 41  A 1 
ATOM 311  N NZ  . LYS A 1 41  ? -3.308  7.321   -31.188 1.00 68.11 41  A 1 
ATOM 312  N N   . ILE A 1 42  ? -0.592  6.022   -23.536 1.00 93.79 42  A 1 
ATOM 313  C CA  . ILE A 1 42  ? 0.493   5.434   -22.754 1.00 94.05 42  A 1 
ATOM 314  C C   . ILE A 1 42  ? 1.081   4.274   -23.549 1.00 94.80 42  A 1 
ATOM 315  O O   . ILE A 1 42  ? 0.366   3.339   -23.910 1.00 93.94 42  A 1 
ATOM 316  C CB  . ILE A 1 42  ? 0.013   5.005   -21.354 1.00 93.02 42  A 1 
ATOM 317  C CG1 . ILE A 1 42  ? -0.761  6.122   -20.616 1.00 89.40 42  A 1 
ATOM 318  C CG2 . ILE A 1 42  ? 1.204   4.548   -20.502 1.00 89.09 42  A 1 
ATOM 319  C CD1 . ILE A 1 42  ? -0.000  7.451   -20.458 1.00 77.47 42  A 1 
ATOM 320  N N   . LEU A 1 43  ? 2.382   4.352   -23.821 1.00 94.94 43  A 1 
ATOM 321  C CA  . LEU A 1 43  ? 3.114   3.398   -24.645 1.00 95.57 43  A 1 
ATOM 322  C C   . LEU A 1 43  ? 4.168   2.665   -23.815 1.00 95.98 43  A 1 
ATOM 323  O O   . LEU A 1 43  ? 4.812   3.267   -22.952 1.00 94.83 43  A 1 
ATOM 324  C CB  . LEU A 1 43  ? 3.750   4.131   -25.842 1.00 95.26 43  A 1 
ATOM 325  C CG  . LEU A 1 43  ? 2.768   4.924   -26.730 1.00 94.07 43  A 1 
ATOM 326  C CD1 . LEU A 1 43  ? 3.541   5.685   -27.804 1.00 87.16 43  A 1 
ATOM 327  C CD2 . LEU A 1 43  ? 1.757   4.018   -27.426 1.00 86.99 43  A 1 
ATOM 328  N N   . ASP A 1 44  ? 4.371   1.380   -24.089 1.00 95.37 44  A 1 
ATOM 329  C CA  . ASP A 1 44  ? 5.451   0.595   -23.491 1.00 95.54 44  A 1 
ATOM 330  C C   . ASP A 1 44  ? 6.829   1.003   -24.048 1.00 95.85 44  A 1 
ATOM 331  O O   . ASP A 1 44  ? 6.951   1.852   -24.939 1.00 94.33 44  A 1 
ATOM 332  C CB  . ASP A 1 44  ? 5.146   -0.918  -23.626 1.00 94.16 44  A 1 
ATOM 333  C CG  . ASP A 1 44  ? 5.641   -1.599  -24.910 1.00 92.82 44  A 1 
ATOM 334  O OD1 . ASP A 1 44  ? 5.845   -0.917  -25.932 1.00 84.94 44  A 1 
ATOM 335  O OD2 . ASP A 1 44  ? 5.915   -2.818  -24.868 1.00 86.88 44  A 1 
ATOM 336  N N   . ILE A 1 45  ? 7.884   0.378   -23.539 1.00 96.05 45  A 1 
ATOM 337  C CA  . ILE A 1 45  ? 9.260   0.650   -23.976 1.00 96.09 45  A 1 
ATOM 338  C C   . ILE A 1 45  ? 9.494   0.396   -25.479 1.00 96.02 45  A 1 
ATOM 339  O O   . ILE A 1 45  ? 10.400  0.991   -26.074 1.00 93.75 45  A 1 
ATOM 340  C CB  . ILE A 1 45  ? 10.241  -0.148  -23.091 1.00 95.24 45  A 1 
ATOM 341  C CG1 . ILE A 1 45  ? 11.678  0.384   -23.256 1.00 91.14 45  A 1 
ATOM 342  C CG2 . ILE A 1 45  ? 10.160  -1.663  -23.353 1.00 89.52 45  A 1 
ATOM 343  C CD1 . ILE A 1 45  ? 12.651  -0.119  -22.188 1.00 83.21 45  A 1 
ATOM 344  N N   . ASN A 1 46  ? 8.675   -0.449  -26.100 1.00 95.43 46  A 1 
ATOM 345  C CA  . ASN A 1 46  ? 8.734   -0.813  -27.518 1.00 94.90 46  A 1 
ATOM 346  C C   . ASN A 1 46  ? 7.757   0.006   -28.384 1.00 95.01 46  A 1 
ATOM 347  O O   . ASN A 1 46  ? 7.690   -0.213  -29.595 1.00 92.16 46  A 1 
ATOM 348  C CB  . ASN A 1 46  ? 8.482   -2.323  -27.657 1.00 94.29 46  A 1 
ATOM 349  C CG  . ASN A 1 46  ? 9.420   -3.164  -26.815 1.00 92.58 46  A 1 
ATOM 350  O OD1 . ASN A 1 46  ? 10.626  -3.187  -27.007 1.00 82.46 46  A 1 
ATOM 351  N ND2 . ASN A 1 46  ? 8.888   -3.881  -25.855 1.00 83.08 46  A 1 
ATOM 352  N N   . GLY A 1 47  ? 7.003   0.940   -27.788 1.00 93.79 47  A 1 
ATOM 353  C CA  . GLY A 1 47  ? 5.990   1.745   -28.475 1.00 93.74 47  A 1 
ATOM 354  C C   . GLY A 1 47  ? 4.631   1.049   -28.639 1.00 94.76 47  A 1 
ATOM 355  O O   . GLY A 1 47  ? 3.794   1.521   -29.412 1.00 92.47 47  A 1 
ATOM 356  N N   . THR A 1 48  ? 4.390   -0.055  -27.940 1.00 94.68 48  A 1 
ATOM 357  C CA  . THR A 1 48  ? 3.089   -0.742  -27.944 1.00 95.12 48  A 1 
ATOM 358  C C   . THR A 1 48  ? 2.108   0.005   -27.045 1.00 95.54 48  A 1 
ATOM 359  O O   . THR A 1 48  ? 2.445   0.370   -25.926 1.00 94.02 48  A 1 
ATOM 360  C CB  . THR A 1 48  ? 3.205   -2.195  -27.466 1.00 94.43 48  A 1 
ATOM 361  O OG1 . THR A 1 48  ? 4.271   -2.853  -28.096 1.00 85.96 48  A 1 
ATOM 362  C CG2 . THR A 1 48  ? 1.938   -3.003  -27.765 1.00 84.33 48  A 1 
ATOM 363  N N   . LEU A 1 49  ? 0.875   0.205   -27.510 1.00 93.14 49  A 1 
ATOM 364  C CA  . LEU A 1 49  ? -0.170  0.860   -26.724 1.00 93.48 49  A 1 
ATOM 365  C C   . LEU A 1 49  ? -0.566  0.005   -25.507 1.00 93.79 49  A 1 
ATOM 366  O O   . LEU A 1 49  ? -0.995  -1.146  -25.662 1.00 92.15 49  A 1 
ATOM 367  C CB  . LEU A 1 49  ? -1.379  1.147   -27.636 1.00 92.33 49  A 1 
ATOM 368  C CG  . LEU A 1 49  ? -2.511  1.943   -26.957 1.00 90.39 49  A 1 
ATOM 369  C CD1 . LEU A 1 49  ? -2.091  3.384   -26.666 1.00 84.05 49  A 1 
ATOM 370  C CD2 . LEU A 1 49  ? -3.737  1.972   -27.869 1.00 84.25 49  A 1 
ATOM 371  N N   . ILE A 1 50  ? -0.452  0.602   -24.316 1.00 94.37 50  A 1 
ATOM 372  C CA  . ILE A 1 50  ? -0.887  0.038   -23.032 1.00 93.71 50  A 1 
ATOM 373  C C   . ILE A 1 50  ? -2.344  0.419   -22.784 1.00 92.92 50  A 1 
ATOM 374  O O   . ILE A 1 50  ? -3.193  -0.460  -22.634 1.00 90.97 50  A 1 
ATOM 375  C CB  . ILE A 1 50  ? 0.015   0.546   -21.877 1.00 93.57 50  A 1 
ATOM 376  C CG1 . ILE A 1 50  ? 1.501   0.201   -22.089 1.00 89.71 50  A 1 
ATOM 377  C CG2 . ILE A 1 50  ? -0.486  -0.028  -20.538 1.00 89.38 50  A 1 
ATOM 378  C CD1 . ILE A 1 50  ? 2.427   1.035   -21.199 1.00 83.65 50  A 1 
ATOM 379  N N   . THR A 1 51  ? -2.610  1.733   -22.746 1.00 91.59 51  A 1 
ATOM 380  C CA  . THR A 1 51  ? -3.926  2.315   -22.474 1.00 90.88 51  A 1 
ATOM 381  C C   . THR A 1 51  ? -4.004  3.744   -23.012 1.00 90.92 51  A 1 
ATOM 382  O O   . THR A 1 51  ? -2.994  4.346   -23.396 1.00 89.71 51  A 1 
ATOM 383  C CB  . THR A 1 51  ? -4.234  2.271   -20.966 1.00 89.34 51  A 1 
ATOM 384  O OG1 . THR A 1 51  ? -5.596  2.522   -20.731 1.00 79.47 51  A 1 
ATOM 385  C CG2 . THR A 1 51  ? -3.428  3.278   -20.143 1.00 80.63 51  A 1 
ATOM 386  N N   . GLU A 1 52  ? -5.206  4.307   -23.022 1.00 87.10 52  A 1 
ATOM 387  C CA  . GLU A 1 52  ? -5.464  5.709   -23.351 1.00 85.17 52  A 1 
ATOM 388  C C   . GLU A 1 52  ? -6.128  6.419   -22.163 1.00 83.84 52  A 1 
ATOM 389  O O   . GLU A 1 52  ? -7.140  5.960   -21.634 1.00 80.36 52  A 1 
ATOM 390  C CB  . GLU A 1 52  ? -6.302  5.825   -24.637 1.00 82.85 52  A 1 
ATOM 391  C CG  . GLU A 1 52  ? -5.580  5.243   -25.873 1.00 76.10 52  A 1 
ATOM 392  C CD  . GLU A 1 52  ? -6.275  5.523   -27.216 1.00 77.69 52  A 1 
ATOM 393  O OE1 . GLU A 1 52  ? -5.572  5.415   -28.259 1.00 68.21 52  A 1 
ATOM 394  O OE2 . GLU A 1 52  ? -7.464  5.897   -27.226 1.00 69.50 52  A 1 
ATOM 395  N N   . PHE A 1 53  ? -5.560  7.551   -21.741 1.00 83.63 53  A 1 
ATOM 396  C CA  . PHE A 1 53  ? -6.197  8.443   -20.779 1.00 80.76 53  A 1 
ATOM 397  C C   . PHE A 1 53  ? -7.140  9.382   -21.517 1.00 78.08 53  A 1 
ATOM 398  O O   . PHE A 1 53  ? -6.734  10.433  -22.013 1.00 72.33 53  A 1 
ATOM 399  C CB  . PHE A 1 53  ? -5.161  9.215   -19.946 1.00 79.61 53  A 1 
ATOM 400  C CG  . PHE A 1 53  ? -4.229  8.388   -19.076 1.00 79.60 53  A 1 
ATOM 401  C CD1 . PHE A 1 53  ? -4.608  7.131   -18.574 1.00 75.33 53  A 1 
ATOM 402  C CD2 . PHE A 1 53  ? -2.968  8.915   -18.742 1.00 75.57 53  A 1 
ATOM 403  C CE1 . PHE A 1 53  ? -3.720  6.394   -17.767 1.00 73.51 53  A 1 
ATOM 404  C CE2 . PHE A 1 53  ? -2.088  8.180   -17.933 1.00 74.12 53  A 1 
ATOM 405  C CZ  . PHE A 1 53  ? -2.459  6.915   -17.451 1.00 75.90 53  A 1 
ATOM 406  N N   . SER A 1 54  ? -8.391  9.005   -21.583 1.00 76.58 54  A 1 
ATOM 407  C CA  . SER A 1 54  ? -9.484  9.936   -21.832 1.00 72.19 54  A 1 
ATOM 408  C C   . SER A 1 54  ? -9.858  10.630  -20.524 1.00 70.42 54  A 1 
ATOM 409  O O   . SER A 1 54  ? -9.616  10.085  -19.446 1.00 62.47 54  A 1 
ATOM 410  C CB  . SER A 1 54  ? -10.681 9.213   -22.454 1.00 66.45 54  A 1 
ATOM 411  O OG  . SER A 1 54  ? -11.104 8.111   -21.680 1.00 58.19 54  A 1 
ATOM 412  N N   . ALA A 1 55  ? -10.447 11.823  -20.608 1.00 64.03 55  A 1 
ATOM 413  C CA  . ALA A 1 55  ? -11.096 12.452  -19.462 1.00 61.37 55  A 1 
ATOM 414  C C   . ALA A 1 55  ? -12.074 11.468  -18.790 1.00 61.70 55  A 1 
ATOM 415  O O   . ALA A 1 55  ? -12.500 10.495  -19.422 1.00 56.40 55  A 1 
ATOM 416  C CB  . ALA A 1 55  ? -11.809 13.732  -19.942 1.00 54.81 55  A 1 
ATOM 417  N N   . ASP A 1 56  ? -12.477 11.752  -17.550 1.00 55.24 56  A 1 
ATOM 418  C CA  . ASP A 1 56  ? -13.574 11.036  -16.860 1.00 55.00 56  A 1 
ATOM 419  C C   . ASP A 1 56  ? -14.859 10.936  -17.716 1.00 57.38 56  A 1 
ATOM 420  O O   . ASP A 1 56  ? -15.787 10.185  -17.425 1.00 53.74 56  A 1 
ATOM 421  C CB  . ASP A 1 56  ? -13.884 11.737  -15.531 1.00 49.18 56  A 1 
ATOM 422  C CG  . ASP A 1 56  ? -12.760 11.639  -14.489 1.00 42.85 56  A 1 
ATOM 423  O OD1 . ASP A 1 56  ? -12.070 10.601  -14.470 1.00 39.80 56  A 1 
ATOM 424  O OD2 . ASP A 1 56  ? -12.622 12.612  -13.714 1.00 38.31 56  A 1 
ATOM 425  N N   . GLU A 1 57  ? -14.885 11.683  -18.807 1.00 56.56 57  A 1 
ATOM 426  C CA  . GLU A 1 57  ? -15.893 11.726  -19.848 1.00 57.61 57  A 1 
ATOM 427  C C   . GLU A 1 57  ? -15.464 10.883  -21.064 1.00 61.15 57  A 1 
ATOM 428  O O   . GLU A 1 57  ? -14.737 11.357  -21.944 1.00 57.89 57  A 1 
ATOM 429  C CB  . GLU A 1 57  ? -16.110 13.186  -20.264 1.00 52.25 57  A 1 
ATOM 430  C CG  . GLU A 1 57  ? -16.400 14.161  -19.108 1.00 45.07 57  A 1 
ATOM 431  C CD  . GLU A 1 57  ? -16.802 15.557  -19.616 1.00 41.93 57  A 1 
ATOM 432  O OE1 . GLU A 1 57  ? -17.339 16.358  -18.824 1.00 38.88 57  A 1 
ATOM 433  O OE2 . GLU A 1 57  ? -16.696 15.836  -20.845 1.00 39.41 57  A 1 
ATOM 434  N N   . LYS A 1 58  ? -15.939 9.640   -21.188 1.00 63.16 58  A 1 
ATOM 435  C CA  . LYS A 1 58  ? -15.719 8.833   -22.399 1.00 64.67 58  A 1 
ATOM 436  C C   . LYS A 1 58  ? -16.546 9.409   -23.552 1.00 67.86 58  A 1 
ATOM 437  O O   . LYS A 1 58  ? -17.774 9.300   -23.558 1.00 65.16 58  A 1 
ATOM 438  C CB  . LYS A 1 58  ? -15.993 7.344   -22.116 1.00 59.51 58  A 1 
ATOM 439  C CG  . LYS A 1 58  ? -15.516 6.453   -23.280 1.00 54.09 58  A 1 
ATOM 440  C CD  . LYS A 1 58  ? -15.630 4.962   -22.939 1.00 52.93 58  A 1 
ATOM 441  C CE  . LYS A 1 58  ? -15.102 4.132   -24.120 1.00 45.81 58  A 1 
ATOM 442  N NZ  . LYS A 1 58  ? -15.106 2.678   -23.841 1.00 41.16 58  A 1 
ATOM 443  N N   . ARG A 1 59  ? -15.883 10.033  -24.522 1.00 66.31 59  A 1 
ATOM 444  C CA  . ARG A 1 59  ? -16.507 10.609  -25.724 1.00 68.72 59  A 1 
ATOM 445  C C   . ARG A 1 59  ? -16.092 9.825   -26.963 1.00 70.98 59  A 1 
ATOM 446  O O   . ARG A 1 59  ? -14.916 9.781   -27.304 1.00 69.33 59  A 1 
ATOM 447  C CB  . ARG A 1 59  ? -16.157 12.093  -25.888 1.00 66.02 59  A 1 
ATOM 448  C CG  . ARG A 1 59  ? -16.714 12.964  -24.753 1.00 62.34 59  A 1 
ATOM 449  C CD  . ARG A 1 59  ? -16.408 14.436  -25.010 1.00 62.30 59  A 1 
ATOM 450  N NE  . ARG A 1 59  ? -16.844 15.299  -23.888 1.00 54.54 59  A 1 
ATOM 451  C CZ  . ARG A 1 59  ? -17.453 16.463  -23.957 1.00 50.57 59  A 1 
ATOM 452  N NH1 . ARG A 1 59  ? -17.810 16.992  -25.095 1.00 47.72 59  A 1 
ATOM 453  N NH2 . ARG A 1 59  ? -17.718 17.126  -22.873 1.00 44.44 59  A 1 
ATOM 454  N N   . GLU A 1 60  ? -17.066 9.275   -27.651 1.00 68.45 60  A 1 
ATOM 455  C CA  . GLU A 1 60  ? -16.860 8.638   -28.951 1.00 71.42 60  A 1 
ATOM 456  C C   . GLU A 1 60  ? -17.816 9.265   -29.967 1.00 73.72 60  A 1 
ATOM 457  O O   . GLU A 1 60  ? -19.031 9.279   -29.758 1.00 71.25 60  A 1 
ATOM 458  C CB  . GLU A 1 60  ? -17.033 7.120   -28.852 1.00 68.65 60  A 1 
ATOM 459  C CG  . GLU A 1 60  ? -15.965 6.470   -27.954 1.00 63.79 60  A 1 
ATOM 460  C CD  . GLU A 1 60  ? -15.995 4.941   -28.041 1.00 62.73 60  A 1 
ATOM 461  O OE1 . GLU A 1 60  ? -15.795 4.251   -27.018 1.00 56.40 60  A 1 
ATOM 462  O OE2 . GLU A 1 60  ? -16.193 4.416   -29.155 1.00 56.73 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? -17.258 9.830   -31.029 1.00 73.21 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? -18.030 10.545  -32.042 1.00 74.08 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? -18.581 9.570   -33.085 1.00 77.18 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? -17.854 8.716   -33.594 1.00 74.63 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? -17.174 11.644  -32.697 1.00 69.55 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? -16.654 12.732  -31.738 1.00 64.57 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? -15.772 13.712  -32.510 1.00 61.09 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? -17.781 13.530  -31.084 1.00 58.62 61  A 1 
ATOM 471  N N   . VAL A 1 62  ? -19.847 9.750   -33.431 1.00 78.28 62  A 1 
ATOM 472  C CA  . VAL A 1 62  ? -20.514 8.986   -34.489 1.00 81.70 62  A 1 
ATOM 473  C C   . VAL A 1 62  ? -21.238 9.937   -35.439 1.00 83.52 62  A 1 
ATOM 474  O O   . VAL A 1 62  ? -21.862 10.908  -35.002 1.00 82.03 62  A 1 
ATOM 475  C CB  . VAL A 1 62  ? -21.426 7.904   -33.885 1.00 80.69 62  A 1 
ATOM 476  C CG1 . VAL A 1 62  ? -22.607 8.473   -33.092 1.00 71.15 62  A 1 
ATOM 477  C CG2 . VAL A 1 62  ? -21.941 6.941   -34.961 1.00 73.18 62  A 1 
ATOM 478  N N   . SER A 1 63  ? -21.154 9.683   -36.739 1.00 84.42 63  A 1 
ATOM 479  C CA  . SER A 1 63  ? -21.879 10.479  -37.728 1.00 86.51 63  A 1 
ATOM 480  C C   . SER A 1 63  ? -23.371 10.152  -37.705 1.00 88.16 63  A 1 
ATOM 481  O O   . SER A 1 63  ? -23.766 8.986   -37.607 1.00 86.85 63  A 1 
ATOM 482  C CB  . SER A 1 63  ? -21.309 10.269  -39.130 1.00 84.15 63  A 1 
ATOM 483  O OG  . SER A 1 63  ? -22.042 11.033  -40.075 1.00 73.79 63  A 1 
ATOM 484  N N   . LEU A 1 64  ? -24.215 11.172  -37.870 1.00 87.05 64  A 1 
ATOM 485  C CA  . LEU A 1 64  ? -25.670 11.007  -37.934 1.00 88.43 64  A 1 
ATOM 486  C C   . LEU A 1 64  ? -26.106 10.033  -39.050 1.00 89.97 64  A 1 
ATOM 487  O O   . LEU A 1 64  ? -27.106 9.337   -38.906 1.00 88.04 64  A 1 
ATOM 488  C CB  . LEU A 1 64  ? -26.304 12.395  -38.147 1.00 87.13 64  A 1 
ATOM 489  C CG  . LEU A 1 64  ? -27.838 12.409  -38.047 1.00 84.10 64  A 1 
ATOM 490  C CD1 . LEU A 1 64  ? -28.312 12.155  -36.614 1.00 74.66 64  A 1 
ATOM 491  C CD2 . LEU A 1 64  ? -28.382 13.768  -38.487 1.00 76.02 64  A 1 
ATOM 492  N N   . SER A 1 65  ? -25.352 9.979   -40.139 1.00 90.97 65  A 1 
ATOM 493  C CA  . SER A 1 65  ? -25.633 9.084   -41.270 1.00 90.69 65  A 1 
ATOM 494  C C   . SER A 1 65  ? -25.376 7.605   -40.977 1.00 91.04 65  A 1 
ATOM 495  O O   . SER A 1 65  ? -25.913 6.750   -41.682 1.00 89.04 65  A 1 
ATOM 496  C CB  . SER A 1 65  ? -24.815 9.514   -42.490 1.00 90.74 65  A 1 
ATOM 497  O OG  . SER A 1 65  ? -23.422 9.441   -42.257 1.00 82.56 65  A 1 
ATOM 498  N N   . GLU A 1 66  ? -24.565 7.312   -39.958 1.00 90.75 66  A 1 
ATOM 499  C CA  . GLU A 1 66  ? -24.204 5.951   -39.555 1.00 91.25 66  A 1 
ATOM 500  C C   . GLU A 1 66  ? -25.140 5.389   -38.477 1.00 92.02 66  A 1 
ATOM 501  O O   . GLU A 1 66  ? -25.161 4.181   -38.253 1.00 89.28 66  A 1 
ATOM 502  C CB  . GLU A 1 66  ? -22.751 5.932   -39.057 1.00 90.04 66  A 1 
ATOM 503  C CG  . GLU A 1 66  ? -21.741 6.309   -40.160 1.00 84.02 66  A 1 
ATOM 504  C CD  . GLU A 1 66  ? -20.285 6.315   -39.664 1.00 81.35 66  A 1 
ATOM 505  O OE1 . GLU A 1 66  ? -19.388 6.523   -40.508 1.00 71.93 66  A 1 
ATOM 506  O OE2 . GLU A 1 66  ? -20.042 6.065   -38.459 1.00 72.03 66  A 1 
ATOM 507  N N   . LEU A 1 67  ? -25.921 6.252   -37.820 1.00 90.96 67  A 1 
ATOM 508  C CA  . LEU A 1 67  ? -26.861 5.849   -36.776 1.00 91.58 67  A 1 
ATOM 509  C C   . LEU A 1 67  ? -28.145 5.236   -37.363 1.00 92.63 67  A 1 
ATOM 510  O O   . LEU A 1 67  ? -28.661 5.705   -38.384 1.00 90.86 67  A 1 
ATOM 511  C CB  . LEU A 1 67  ? -27.183 7.048   -35.872 1.00 91.04 67  A 1 
ATOM 512  C CG  . LEU A 1 67  ? -26.005 7.520   -35.001 1.00 89.83 67  A 1 
ATOM 513  C CD1 . LEU A 1 67  ? -26.418 8.778   -34.241 1.00 81.60 67  A 1 
ATOM 514  C CD2 . LEU A 1 67  ? -25.580 6.457   -33.981 1.00 82.63 67  A 1 
ATOM 515  N N   . PRO A 1 68  ? -28.718 4.221   -36.696 1.00 93.38 68  A 1 
ATOM 516  C CA  . PRO A 1 68  ? -29.971 3.621   -37.133 1.00 92.94 68  A 1 
ATOM 517  C C   . PRO A 1 68  ? -31.137 4.609   -36.994 1.00 93.42 68  A 1 
ATOM 518  O O   . PRO A 1 68  ? -31.236 5.385   -36.042 1.00 91.86 68  A 1 
ATOM 519  C CB  . PRO A 1 68  ? -30.137 2.364   -36.275 1.00 91.90 68  A 1 
ATOM 520  C CG  . PRO A 1 68  ? -29.389 2.711   -34.991 1.00 89.50 68  A 1 
ATOM 521  C CD  . PRO A 1 68  ? -28.245 3.585   -35.479 1.00 92.39 68  A 1 
ATOM 522  N N   . ARG A 1 69  ? -32.070 4.572   -37.942 1.00 92.51 69  A 1 
ATOM 523  C CA  . ARG A 1 69  ? -33.204 5.514   -37.987 1.00 92.90 69  A 1 
ATOM 524  C C   . ARG A 1 69  ? -34.076 5.464   -36.737 1.00 93.74 69  A 1 
ATOM 525  O O   . ARG A 1 69  ? -34.568 6.501   -36.308 1.00 92.01 69  A 1 
ATOM 526  C CB  . ARG A 1 69  ? -34.071 5.270   -39.226 1.00 91.87 69  A 1 
ATOM 527  C CG  . ARG A 1 69  ? -33.355 5.667   -40.522 1.00 84.98 69  A 1 
ATOM 528  C CD  . ARG A 1 69  ? -34.336 5.563   -41.694 1.00 79.53 69  A 1 
ATOM 529  N NE  . ARG A 1 69  ? -33.709 5.966   -42.962 1.00 68.51 69  A 1 
ATOM 530  C CZ  . ARG A 1 69  ? -34.326 6.136   -44.117 1.00 58.89 69  A 1 
ATOM 531  N NH1 . ARG A 1 69  ? -35.612 5.952   -44.245 1.00 52.78 69  A 1 
ATOM 532  N NH2 . ARG A 1 69  ? -33.652 6.496   -45.174 1.00 52.01 69  A 1 
ATOM 533  N N   . HIS A 1 70  ? -34.255 4.295   -36.148 1.00 92.35 70  A 1 
ATOM 534  C CA  . HIS A 1 70  ? -35.053 4.136   -34.936 1.00 92.56 70  A 1 
ATOM 535  C C   . HIS A 1 70  ? -34.435 4.836   -33.718 1.00 93.68 70  A 1 
ATOM 536  O O   . HIS A 1 70  ? -35.190 5.370   -32.908 1.00 91.72 70  A 1 
ATOM 537  C CB  . HIS A 1 70  ? -35.321 2.645   -34.678 1.00 91.41 70  A 1 
ATOM 538  C CG  . HIS A 1 70  ? -34.082 1.797   -34.630 1.00 92.22 70  A 1 
ATOM 539  N ND1 . HIS A 1 70  ? -33.559 1.067   -35.677 1.00 80.02 70  A 1 
ATOM 540  C CD2 . HIS A 1 70  ? -33.312 1.576   -33.522 1.00 81.25 70  A 1 
ATOM 541  C CE1 . HIS A 1 70  ? -32.494 0.403   -35.204 1.00 83.62 70  A 1 
ATOM 542  N NE2 . HIS A 1 70  ? -32.305 0.693   -33.909 1.00 85.35 70  A 1 
ATOM 543  N N   . LEU A 1 71  ? -33.096 4.972   -33.613 1.00 93.18 71  A 1 
ATOM 544  C CA  . LEU A 1 71  ? -32.445 5.771   -32.566 1.00 93.75 71  A 1 
ATOM 545  C C   . LEU A 1 71  ? -32.747 7.266   -32.742 1.00 94.29 71  A 1 
ATOM 546  O O   . LEU A 1 71  ? -33.152 7.944   -31.797 1.00 93.26 71  A 1 
ATOM 547  C CB  . LEU A 1 71  ? -30.931 5.483   -32.579 1.00 93.87 71  A 1 
ATOM 548  C CG  . LEU A 1 71  ? -30.115 6.302   -31.561 1.00 92.98 71  A 1 
ATOM 549  C CD1 . LEU A 1 71  ? -30.577 6.101   -30.122 1.00 79.85 71  A 1 
ATOM 550  C CD2 . LEU A 1 71  ? -28.645 5.893   -31.648 1.00 80.57 71  A 1 
ATOM 551  N N   . ILE A 1 72  ? -32.623 7.776   -33.952 1.00 94.36 72  A 1 
ATOM 552  C CA  . ILE A 1 72  ? -32.956 9.172   -34.278 1.00 93.96 72  A 1 
ATOM 553  C C   . ILE A 1 72  ? -34.438 9.443   -33.979 1.00 94.15 72  A 1 
ATOM 554  O O   . ILE A 1 72  ? -34.782 10.444  -33.346 1.00 93.08 72  A 1 
ATOM 555  C CB  . ILE A 1 72  ? -32.600 9.478   -35.752 1.00 93.57 72  A 1 
ATOM 556  C CG1 . ILE A 1 72  ? -31.081 9.288   -35.997 1.00 90.98 72  A 1 
ATOM 557  C CG2 . ILE A 1 72  ? -33.040 10.901  -36.137 1.00 90.35 72  A 1 
ATOM 558  C CD1 . ILE A 1 72  ? -30.666 9.368   -37.470 1.00 81.46 72  A 1 
ATOM 559  N N   . HIS A 1 73  ? -35.323 8.541   -34.391 1.00 94.49 73  A 1 
ATOM 560  C CA  . HIS A 1 73  ? -36.759 8.643   -34.134 1.00 94.25 73  A 1 
ATOM 561  C C   . HIS A 1 73  ? -37.098 8.572   -32.639 1.00 94.06 73  A 1 
ATOM 562  O O   . HIS A 1 73  ? -37.946 9.342   -32.191 1.00 92.99 73  A 1 
ATOM 563  C CB  . HIS A 1 73  ? -37.490 7.542   -34.906 1.00 93.94 73  A 1 
ATOM 564  C CG  . HIS A 1 73  ? -37.494 7.695   -36.406 1.00 93.07 73  A 1 
ATOM 565  N ND1 . HIS A 1 73  ? -37.942 6.740   -37.294 1.00 79.92 73  A 1 
ATOM 566  C CD2 . HIS A 1 73  ? -37.125 8.785   -37.160 1.00 81.99 73  A 1 
ATOM 567  C CE1 . HIS A 1 73  ? -37.854 7.242   -38.531 1.00 84.07 73  A 1 
ATOM 568  N NE2 . HIS A 1 73  ? -37.352 8.489   -38.507 1.00 86.19 73  A 1 
ATOM 569  N N   . ALA A 1 74  ? -36.417 7.732   -31.853 1.00 94.10 74  A 1 
ATOM 570  C CA  . ALA A 1 74  ? -36.595 7.653   -30.403 1.00 93.79 74  A 1 
ATOM 571  C C   . ALA A 1 74  ? -36.265 8.990   -29.722 1.00 93.69 74  A 1 
ATOM 572  O O   . ALA A 1 74  ? -37.060 9.502   -28.928 1.00 92.41 74  A 1 
ATOM 573  C CB  . ALA A 1 74  ? -35.719 6.517   -29.855 1.00 94.07 74  A 1 
ATOM 574  N N   . VAL A 1 75  ? -35.136 9.603   -30.092 1.00 94.69 75  A 1 
ATOM 575  C CA  . VAL A 1 75  ? -34.707 10.905  -29.560 1.00 94.23 75  A 1 
ATOM 576  C C   . VAL A 1 75  ? -35.690 12.010  -29.947 1.00 93.74 75  A 1 
ATOM 577  O O   . VAL A 1 75  ? -36.136 12.766  -29.081 1.00 92.18 75  A 1 
ATOM 578  C CB  . VAL A 1 75  ? -33.273 11.225  -30.015 1.00 94.15 75  A 1 
ATOM 579  C CG1 . VAL A 1 75  ? -32.836 12.636  -29.601 1.00 88.61 75  A 1 
ATOM 580  C CG2 . VAL A 1 75  ? -32.291 10.232  -29.379 1.00 87.09 75  A 1 
ATOM 581  N N   . LEU A 1 76  ? -36.100 12.086  -31.209 1.00 93.08 76  A 1 
ATOM 582  C CA  . LEU A 1 76  ? -37.073 13.082  -31.670 1.00 92.28 76  A 1 
ATOM 583  C C   . LEU A 1 76  ? -38.443 12.896  -31.005 1.00 92.00 76  A 1 
ATOM 584  O O   . LEU A 1 76  ? -39.005 13.859  -30.485 1.00 90.60 76  A 1 
ATOM 585  C CB  . LEU A 1 76  ? -37.192 13.018  -33.202 1.00 92.39 76  A 1 
ATOM 586  C CG  . LEU A 1 76  ? -35.935 13.474  -33.965 1.00 91.13 76  A 1 
ATOM 587  C CD1 . LEU A 1 76  ? -36.144 13.241  -35.459 1.00 83.44 76  A 1 
ATOM 588  C CD2 . LEU A 1 76  ? -35.622 14.956  -33.746 1.00 83.74 76  A 1 
ATOM 589  N N   . ALA A 1 77  ? -38.952 11.668  -30.941 1.00 92.60 77  A 1 
ATOM 590  C CA  . ALA A 1 77  ? -40.229 11.365  -30.297 1.00 91.65 77  A 1 
ATOM 591  C C   . ALA A 1 77  ? -40.220 11.743  -28.813 1.00 90.97 77  A 1 
ATOM 592  O O   . ALA A 1 77  ? -41.230 12.226  -28.290 1.00 88.70 77  A 1 
ATOM 593  C CB  . ALA A 1 77  ? -40.531 9.875   -30.469 1.00 91.99 77  A 1 
ATOM 594  N N   . ARG A 1 78  ? -39.089 11.551  -28.119 1.00 91.26 78  A 1 
ATOM 595  C CA  . ARG A 1 78  ? -38.961 11.813  -26.685 1.00 89.74 78  A 1 
ATOM 596  C C   . ARG A 1 78  ? -38.698 13.282  -26.355 1.00 89.23 78  A 1 
ATOM 597  O O   . ARG A 1 78  ? -39.361 13.812  -25.461 1.00 85.43 78  A 1 
ATOM 598  C CB  . ARG A 1 78  ? -37.882 10.884  -26.104 1.00 89.32 78  A 1 
ATOM 599  C CG  . ARG A 1 78  ? -37.679 11.065  -24.593 1.00 83.23 78  A 1 
ATOM 600  C CD  . ARG A 1 78  ? -38.956 10.815  -23.781 1.00 80.98 78  A 1 
ATOM 601  N NE  . ARG A 1 78  ? -38.754 11.157  -22.370 1.00 74.15 78  A 1 
ATOM 602  C CZ  . ARG A 1 78  ? -38.752 12.387  -21.866 1.00 68.94 78  A 1 
ATOM 603  N NH1 . ARG A 1 78  ? -39.054 13.438  -22.577 1.00 59.80 78  A 1 
ATOM 604  N NH2 . ARG A 1 78  ? -38.420 12.577  -20.631 1.00 61.46 78  A 1 
ATOM 605  N N   . GLU A 1 79  ? -37.745 13.911  -27.016 1.00 89.72 79  A 1 
ATOM 606  C CA  . GLU A 1 79  ? -37.216 15.230  -26.651 1.00 88.04 79  A 1 
ATOM 607  C C   . GLU A 1 79  ? -37.875 16.377  -27.422 1.00 87.33 79  A 1 
ATOM 608  O O   . GLU A 1 79  ? -38.238 17.394  -26.821 1.00 82.02 79  A 1 
ATOM 609  C CB  . GLU A 1 79  ? -35.690 15.248  -26.851 1.00 87.02 79  A 1 
ATOM 610  C CG  . GLU A 1 79  ? -34.939 14.343  -25.855 1.00 82.26 79  A 1 
ATOM 611  C CD  . GLU A 1 79  ? -35.213 14.761  -24.398 1.00 83.57 79  A 1 
ATOM 612  O OE1 . GLU A 1 79  ? -35.636 13.902  -23.594 1.00 74.26 79  A 1 
ATOM 613  O OE2 . GLU A 1 79  ? -35.085 15.968  -24.078 1.00 75.44 79  A 1 
ATOM 614  N N   . ASP A 1 80  ? -38.060 16.246  -28.746 1.00 87.80 80  A 1 
ATOM 615  C CA  . ASP A 1 80  ? -38.477 17.358  -29.604 1.00 87.59 80  A 1 
ATOM 616  C C   . ASP A 1 80  ? -39.108 16.869  -30.931 1.00 88.19 80  A 1 
ATOM 617  O O   . ASP A 1 80  ? -38.457 16.870  -31.978 1.00 86.00 80  A 1 
ATOM 618  C CB  . ASP A 1 80  ? -37.250 18.254  -29.826 1.00 86.19 80  A 1 
ATOM 619  C CG  . ASP A 1 80  ? -37.593 19.642  -30.344 1.00 84.39 80  A 1 
ATOM 620  O OD1 . ASP A 1 80  ? -38.756 19.912  -30.705 1.00 80.48 80  A 1 
ATOM 621  O OD2 . ASP A 1 80  ? -36.658 20.484  -30.317 1.00 80.28 80  A 1 
ATOM 622  N N   . PRO A 1 81  ? -40.387 16.459  -30.903 1.00 88.22 81  A 1 
ATOM 623  C CA  . PRO A 1 81  ? -41.079 15.943  -32.093 1.00 87.46 81  A 1 
ATOM 624  C C   . PRO A 1 81  ? -41.164 16.940  -33.253 1.00 87.79 81  A 1 
ATOM 625  O O   . PRO A 1 81  ? -41.165 16.552  -34.417 1.00 84.11 81  A 1 
ATOM 626  C CB  . PRO A 1 81  ? -42.488 15.560  -31.612 1.00 85.89 81  A 1 
ATOM 627  C CG  . PRO A 1 81  ? -42.305 15.317  -30.119 1.00 83.69 81  A 1 
ATOM 628  C CD  . PRO A 1 81  ? -41.225 16.310  -29.729 1.00 87.41 81  A 1 
ATOM 629  N N   . ASP A 1 82  ? -41.205 18.240  -32.941 1.00 87.59 82  A 1 
ATOM 630  C CA  . ASP A 1 82  ? -41.294 19.320  -33.927 1.00 86.98 82  A 1 
ATOM 631  C C   . ASP A 1 82  ? -39.915 19.902  -34.307 1.00 87.62 82  A 1 
ATOM 632  O O   . ASP A 1 82  ? -39.835 20.977  -34.910 1.00 83.52 82  A 1 
ATOM 633  C CB  . ASP A 1 82  ? -42.263 20.405  -33.414 1.00 83.72 82  A 1 
ATOM 634  C CG  . ASP A 1 82  ? -43.751 20.042  -33.511 1.00 75.48 82  A 1 
ATOM 635  O OD1 . ASP A 1 82  ? -44.155 19.484  -34.554 1.00 69.23 82  A 1 
ATOM 636  O OD2 . ASP A 1 82  ? -44.503 20.460  -32.596 1.00 68.34 82  A 1 
ATOM 637  N N   . PHE A 1 83  ? -38.817 19.202  -33.973 1.00 87.10 83  A 1 
ATOM 638  C CA  . PHE A 1 83  ? -37.438 19.694  -34.115 1.00 88.13 83  A 1 
ATOM 639  C C   . PHE A 1 83  ? -37.133 20.315  -35.490 1.00 88.46 83  A 1 
ATOM 640  O O   . PHE A 1 83  ? -36.558 21.403  -35.567 1.00 86.79 83  A 1 
ATOM 641  C CB  . PHE A 1 83  ? -36.465 18.535  -33.842 1.00 88.81 83  A 1 
ATOM 642  C CG  . PHE A 1 83  ? -35.006 18.920  -34.019 1.00 89.59 83  A 1 
ATOM 643  C CD1 . PHE A 1 83  ? -34.243 18.370  -35.066 1.00 81.62 83  A 1 
ATOM 644  C CD2 . PHE A 1 83  ? -34.416 19.846  -33.143 1.00 82.97 83  A 1 
ATOM 645  C CE1 . PHE A 1 83  ? -32.895 18.727  -35.221 1.00 82.78 83  A 1 
ATOM 646  C CE2 . PHE A 1 83  ? -33.069 20.208  -33.302 1.00 82.10 83  A 1 
ATOM 647  C CZ  . PHE A 1 83  ? -32.305 19.646  -34.337 1.00 89.02 83  A 1 
ATOM 648  N N   . TYR A 1 84  ? -37.548 19.683  -36.564 1.00 88.87 84  A 1 
ATOM 649  C CA  . TYR A 1 84  ? -37.301 20.176  -37.927 1.00 88.48 84  A 1 
ATOM 650  C C   . TYR A 1 84  ? -38.169 21.385  -38.324 1.00 87.70 84  A 1 
ATOM 651  O O   . TYR A 1 84  ? -37.810 22.110  -39.252 1.00 83.52 84  A 1 
ATOM 652  C CB  . TYR A 1 84  ? -37.444 19.014  -38.919 1.00 88.35 84  A 1 
ATOM 653  C CG  . TYR A 1 84  ? -36.309 18.008  -38.817 1.00 89.14 84  A 1 
ATOM 654  C CD1 . TYR A 1 84  ? -35.053 18.309  -39.382 1.00 83.20 84  A 1 
ATOM 655  C CD2 . TYR A 1 84  ? -36.495 16.783  -38.148 1.00 83.87 84  A 1 
ATOM 656  C CE1 . TYR A 1 84  ? -33.990 17.391  -39.286 1.00 83.36 84  A 1 
ATOM 657  C CE2 . TYR A 1 84  ? -35.431 15.860  -38.047 1.00 83.01 84  A 1 
ATOM 658  C CZ  . TYR A 1 84  ? -34.178 16.165  -38.622 1.00 87.88 84  A 1 
ATOM 659  O OH  . TYR A 1 84  ? -33.152 15.278  -38.533 1.00 85.75 84  A 1 
ATOM 660  N N   . ASN A 1 85  ? -39.266 21.653  -37.599 1.00 86.44 85  A 1 
ATOM 661  C CA  . ASN A 1 85  ? -40.254 22.682  -37.955 1.00 85.08 85  A 1 
ATOM 662  C C   . ASN A 1 85  ? -40.016 24.032  -37.251 1.00 83.26 85  A 1 
ATOM 663  O O   . ASN A 1 85  ? -40.430 25.074  -37.762 1.00 77.22 85  A 1 
ATOM 664  C CB  . ASN A 1 85  ? -41.655 22.130  -37.649 1.00 84.24 85  A 1 
ATOM 665  C CG  . ASN A 1 85  ? -42.015 20.921  -38.499 1.00 81.30 85  A 1 
ATOM 666  O OD1 . ASN A 1 85  ? -41.659 20.822  -39.660 1.00 74.15 85  A 1 
ATOM 667  N ND2 . ASN A 1 85  ? -42.744 19.979  -37.948 1.00 73.89 85  A 1 
ATOM 668  N N   . HIS A 1 86  ? -39.347 24.061  -36.088 1.00 83.20 86  A 1 
ATOM 669  C CA  . HIS A 1 86  ? -39.054 25.301  -35.353 1.00 82.22 86  A 1 
ATOM 670  C C   . HIS A 1 86  ? -37.602 25.780  -35.542 1.00 81.65 86  A 1 
ATOM 671  O O   . HIS A 1 86  ? -36.726 25.033  -35.959 1.00 77.25 86  A 1 
ATOM 672  C CB  . HIS A 1 86  ? -39.447 25.149  -33.879 1.00 79.59 86  A 1 
ATOM 673  C CG  . HIS A 1 86  ? -38.597 24.168  -33.118 1.00 79.37 86  A 1 
ATOM 674  N ND1 . HIS A 1 86  ? -37.249 24.287  -32.826 1.00 71.58 86  A 1 
ATOM 675  C CD2 . HIS A 1 86  ? -39.051 22.997  -32.583 1.00 70.80 86  A 1 
ATOM 676  C CE1 . HIS A 1 86  ? -36.891 23.200  -32.147 1.00 71.98 86  A 1 
ATOM 677  N NE2 . HIS A 1 86  ? -37.956 22.397  -31.970 1.00 73.32 86  A 1 
ATOM 678  N N   . ARG A 1 87  ? -37.319 27.051  -35.186 1.00 80.71 87  A 1 
ATOM 679  C CA  . ARG A 1 87  ? -35.971 27.649  -35.237 1.00 78.83 87  A 1 
ATOM 680  C C   . ARG A 1 87  ? -35.469 27.964  -33.826 1.00 77.37 87  A 1 
ATOM 681  O O   . ARG A 1 87  ? -35.609 29.092  -33.357 1.00 66.92 87  A 1 
ATOM 682  C CB  . ARG A 1 87  ? -35.948 28.876  -36.163 1.00 75.71 87  A 1 
ATOM 683  C CG  . ARG A 1 87  ? -36.166 28.510  -37.640 1.00 73.02 87  A 1 
ATOM 684  C CD  . ARG A 1 87  ? -35.909 29.739  -38.525 1.00 68.99 87  A 1 
ATOM 685  N NE  . ARG A 1 87  ? -36.092 29.427  -39.956 1.00 61.95 87  A 1 
ATOM 686  C CZ  . ARG A 1 87  ? -35.883 30.245  -40.975 1.00 54.88 87  A 1 
ATOM 687  N NH1 . ARG A 1 87  ? -35.484 31.476  -40.805 1.00 51.14 87  A 1 
ATOM 688  N NH2 . ARG A 1 87  ? -36.080 29.846  -42.202 1.00 50.15 87  A 1 
ATOM 689  N N   . GLY A 1 88  ? -34.930 26.968  -33.132 1.00 71.38 88  A 1 
ATOM 690  C CA  . GLY A 1 88  ? -34.253 27.111  -31.832 1.00 69.20 88  A 1 
ATOM 691  C C   . GLY A 1 88  ? -35.155 27.091  -30.605 1.00 71.45 88  A 1 
ATOM 692  O O   . GLY A 1 88  ? -34.758 26.570  -29.565 1.00 65.09 88  A 1 
ATOM 693  N N   . PHE A 1 89  ? -36.375 27.612  -30.688 1.00 75.02 89  A 1 
ATOM 694  C CA  . PHE A 1 89  ? -37.322 27.621  -29.578 1.00 74.25 89  A 1 
ATOM 695  C C   . PHE A 1 89  ? -38.777 27.478  -30.040 1.00 76.02 89  A 1 
ATOM 696  O O   . PHE A 1 89  ? -39.186 28.007  -31.073 1.00 70.53 89  A 1 
ATOM 697  C CB  . PHE A 1 89  ? -37.122 28.879  -28.725 1.00 68.14 89  A 1 
ATOM 698  C CG  . PHE A 1 89  ? -37.248 30.194  -29.476 1.00 64.36 89  A 1 
ATOM 699  C CD1 . PHE A 1 89  ? -36.101 30.802  -30.026 1.00 58.83 89  A 1 
ATOM 700  C CD2 . PHE A 1 89  ? -38.501 30.806  -29.637 1.00 58.24 89  A 1 
ATOM 701  C CE1 . PHE A 1 89  ? -36.212 32.008  -30.733 1.00 51.79 89  A 1 
ATOM 702  C CE2 . PHE A 1 89  ? -38.613 32.013  -30.349 1.00 54.14 89  A 1 
ATOM 703  C CZ  . PHE A 1 89  ? -37.470 32.616  -30.899 1.00 53.35 89  A 1 
ATOM 704  N N   . SER A 1 90  ? -39.590 26.805  -29.226 1.00 73.62 90  A 1 
ATOM 705  C CA  . SER A 1 90  ? -41.033 26.695  -29.434 1.00 74.24 90  A 1 
ATOM 706  C C   . SER A 1 90  ? -41.754 27.809  -28.680 1.00 75.60 90  A 1 
ATOM 707  O O   . SER A 1 90  ? -41.773 27.831  -27.449 1.00 73.50 90  A 1 
ATOM 708  C CB  . SER A 1 90  ? -41.527 25.312  -29.004 1.00 70.51 90  A 1 
ATOM 709  O OG  . SER A 1 90  ? -42.936 25.238  -29.116 1.00 62.52 90  A 1 
ATOM 710  N N   . ILE A 1 91  ? -42.401 28.725  -29.404 1.00 76.08 91  A 1 
ATOM 711  C CA  . ILE A 1 91  ? -43.199 29.816  -28.817 1.00 76.79 91  A 1 
ATOM 712  C C   . ILE A 1 91  ? -44.322 29.245  -27.939 1.00 78.39 91  A 1 
ATOM 713  O O   . ILE A 1 91  ? -44.590 29.766  -26.854 1.00 76.74 91  A 1 
ATOM 714  C CB  . ILE A 1 91  ? -43.755 30.739  -29.929 1.00 75.19 91  A 1 
ATOM 715  C CG1 . ILE A 1 91  ? -42.596 31.387  -30.727 1.00 69.97 91  A 1 
ATOM 716  C CG2 . ILE A 1 91  ? -44.668 31.829  -29.336 1.00 67.67 91  A 1 
ATOM 717  C CD1 . ILE A 1 91  ? -43.048 32.176  -31.966 1.00 60.95 91  A 1 
ATOM 718  N N   . ARG A 1 92  ? -44.933 28.133  -28.345 1.00 77.50 92  A 1 
ATOM 719  C CA  . ARG A 1 92  ? -45.974 27.437  -27.577 1.00 77.88 92  A 1 
ATOM 720  C C   . ARG A 1 92  ? -45.445 26.889  -26.251 1.00 79.60 92  A 1 
ATOM 721  O O   . ARG A 1 92  ? -46.122 27.017  -25.236 1.00 77.19 92  A 1 
ATOM 722  C CB  . ARG A 1 92  ? -46.585 26.295  -28.409 1.00 75.54 92  A 1 
ATOM 723  C CG  . ARG A 1 92  ? -47.402 26.780  -29.619 1.00 68.86 92  A 1 
ATOM 724  C CD  . ARG A 1 92  ? -47.978 25.572  -30.372 1.00 67.07 92  A 1 
ATOM 725  N NE  . ARG A 1 92  ? -48.774 25.966  -31.551 1.00 59.69 92  A 1 
ATOM 726  C CZ  . ARG A 1 92  ? -49.202 25.160  -32.511 1.00 53.73 92  A 1 
ATOM 727  N NH1 . ARG A 1 92  ? -48.945 23.876  -32.513 1.00 51.40 92  A 1 
ATOM 728  N NH2 . ARG A 1 92  ? -49.906 25.623  -33.506 1.00 48.70 92  A 1 
ATOM 729  N N   . ALA A 1 93  ? -44.236 26.309  -26.242 1.00 75.71 93  A 1 
ATOM 730  C CA  . ALA A 1 93  ? -43.612 25.783  -25.029 1.00 75.97 93  A 1 
ATOM 731  C C   . ALA A 1 93  ? -43.217 26.907  -24.058 1.00 77.61 93  A 1 
ATOM 732  O O   . ALA A 1 93  ? -43.487 26.802  -22.863 1.00 76.09 93  A 1 
ATOM 733  C CB  . ALA A 1 93  ? -42.414 24.912  -25.415 1.00 73.64 93  A 1 
ATOM 734  N N   . ILE A 1 94  ? -42.667 28.022  -24.569 1.00 75.67 94  A 1 
ATOM 735  C CA  . ILE A 1 94  ? -42.328 29.205  -23.765 1.00 76.40 94  A 1 
ATOM 736  C C   . ILE A 1 94  ? -43.588 29.830  -23.157 1.00 78.57 94  A 1 
ATOM 737  O O   . ILE A 1 94  ? -43.619 30.105  -21.959 1.00 78.81 94  A 1 
ATOM 738  C CB  . ILE A 1 94  ? -41.524 30.227  -24.604 1.00 75.16 94  A 1 
ATOM 739  C CG1 . ILE A 1 94  ? -40.154 29.629  -24.993 1.00 70.51 94  A 1 
ATOM 740  C CG2 . ILE A 1 94  ? -41.327 31.545  -23.834 1.00 68.20 94  A 1 
ATOM 741  C CD1 . ILE A 1 94  ? -39.368 30.475  -26.006 1.00 62.29 94  A 1 
ATOM 742  N N   . ALA A 1 95  ? -44.656 30.006  -23.943 1.00 78.71 95  A 1 
ATOM 743  C CA  . ALA A 1 95  ? -45.926 30.538  -23.456 1.00 79.46 95  A 1 
ATOM 744  C C   . ALA A 1 95  ? -46.540 29.637  -22.372 1.00 80.82 95  A 1 
ATOM 745  O O   . ALA A 1 95  ? -46.977 30.131  -21.332 1.00 80.14 95  A 1 
ATOM 746  C CB  . ALA A 1 95  ? -46.871 30.715  -24.648 1.00 79.29 95  A 1 
ATOM 747  N N   . ARG A 1 96  ? -46.515 28.319  -22.547 1.00 77.95 96  A 1 
ATOM 748  C CA  . ARG A 1 96  ? -46.983 27.344  -21.554 1.00 78.83 96  A 1 
ATOM 749  C C   . ARG A 1 96  ? -46.176 27.410  -20.254 1.00 80.55 96  A 1 
ATOM 750  O O   . ARG A 1 96  ? -46.768 27.417  -19.178 1.00 79.42 96  A 1 
ATOM 751  C CB  . ARG A 1 96  ? -46.950 25.943  -22.182 1.00 76.89 96  A 1 
ATOM 752  C CG  . ARG A 1 96  ? -47.676 24.901  -21.321 1.00 70.42 96  A 1 
ATOM 753  C CD  . ARG A 1 96  ? -47.489 23.478  -21.878 1.00 70.88 96  A 1 
ATOM 754  N NE  . ARG A 1 96  ? -48.010 23.339  -23.256 1.00 63.73 96  A 1 
ATOM 755  C CZ  . ARG A 1 96  ? -47.717 22.356  -24.097 1.00 59.49 96  A 1 
ATOM 756  N NH1 . ARG A 1 96  ? -46.930 21.368  -23.774 1.00 55.11 96  A 1 
ATOM 757  N NH2 . ARG A 1 96  ? -48.217 22.357  -25.304 1.00 52.40 96  A 1 
ATOM 758  N N   . ALA A 1 97  ? -44.844 27.506  -20.351 1.00 79.26 97  A 1 
ATOM 759  C CA  . ALA A 1 97  ? -43.966 27.647  -19.190 1.00 78.57 97  A 1 
ATOM 760  C C   . ALA A 1 97  ? -44.209 28.971  -18.442 1.00 80.03 97  A 1 
ATOM 761  O O   . ALA A 1 97  ? -44.290 28.976  -17.216 1.00 79.38 97  A 1 
ATOM 762  C CB  . ALA A 1 97  ? -42.514 27.512  -19.658 1.00 76.69 97  A 1 
ATOM 763  N N   . ALA A 1 98  ? -44.399 30.080  -19.163 1.00 78.77 98  A 1 
ATOM 764  C CA  . ALA A 1 98  ? -44.710 31.387  -18.584 1.00 78.79 98  A 1 
ATOM 765  C C   . ALA A 1 98  ? -46.064 31.385  -17.854 1.00 80.66 98  A 1 
ATOM 766  O O   . ALA A 1 98  ? -46.149 31.807  -16.702 1.00 80.41 98  A 1 
ATOM 767  C CB  . ALA A 1 98  ? -44.665 32.435  -19.700 1.00 77.90 98  A 1 
ATOM 768  N N   . VAL A 1 99  ? -47.111 30.836  -18.464 1.00 81.49 99  A 1 
ATOM 769  C CA  . VAL A 1 99  ? -48.431 30.680  -17.826 1.00 82.12 99  A 1 
ATOM 770  C C   . VAL A 1 99  ? -48.346 29.747  -16.615 1.00 82.30 99  A 1 
ATOM 771  O O   . VAL A 1 99  ? -48.940 30.033  -15.577 1.00 80.96 99  A 1 
ATOM 772  C CB  . VAL A 1 99  ? -49.474 30.187  -18.847 1.00 82.39 99  A 1 
ATOM 773  C CG1 . VAL A 1 99  ? -50.821 29.845  -18.197 1.00 73.65 99  A 1 
ATOM 774  C CG2 . VAL A 1 99  ? -49.751 31.266  -19.906 1.00 75.69 99  A 1 
ATOM 775  N N   . GLY A 1 100 ? -47.568 28.673  -16.711 1.00 80.55 100 A 1 
ATOM 776  C CA  . GLY A 1 100 ? -47.309 27.754  -15.605 1.00 79.02 100 A 1 
ATOM 777  C C   . GLY A 1 100 ? -46.652 28.427  -14.401 1.00 80.30 100 A 1 
ATOM 778  O O   . GLY A 1 100 ? -47.093 28.218  -13.269 1.00 79.05 100 A 1 
ATOM 779  N N   . GLN A 1 101 ? -45.673 29.307  -14.623 1.00 80.80 101 A 1 
ATOM 780  C CA  . GLN A 1 101 ? -45.046 30.093  -13.552 1.00 81.05 101 A 1 
ATOM 781  C C   . GLN A 1 101 ? -46.008 31.106  -12.924 1.00 82.53 101 A 1 
ATOM 782  O O   . GLN A 1 101 ? -46.053 31.221  -11.701 1.00 81.12 101 A 1 
ATOM 783  C CB  . GLN A 1 101 ? -43.793 30.816  -14.066 1.00 79.47 101 A 1 
ATOM 784  C CG  . GLN A 1 101 ? -42.569 29.891  -14.124 1.00 72.88 101 A 1 
ATOM 785  C CD  . GLN A 1 101 ? -41.261 30.661  -14.287 1.00 71.33 101 A 1 
ATOM 786  O OE1 . GLN A 1 101 ? -41.214 31.821  -14.668 1.00 64.31 101 A 1 
ATOM 787  N NE2 . GLN A 1 101 ? -40.132 30.059  -13.978 1.00 61.35 101 A 1 
ATOM 788  N N   . ILE A 1 102 ? -46.805 31.810  -13.724 1.00 81.42 102 A 1 
ATOM 789  C CA  . ILE A 1 102 ? -47.781 32.795  -13.230 1.00 82.29 102 A 1 
ATOM 790  C C   . ILE A 1 102 ? -48.874 32.109  -12.404 1.00 82.91 102 A 1 
ATOM 791  O O   . ILE A 1 102 ? -49.264 32.605  -11.348 1.00 80.56 102 A 1 
ATOM 792  C CB  . ILE A 1 102 ? -48.369 33.598  -14.415 1.00 82.74 102 A 1 
ATOM 793  C CG1 . ILE A 1 102 ? -47.275 34.472  -15.069 1.00 77.95 102 A 1 
ATOM 794  C CG2 . ILE A 1 102 ? -49.540 34.493  -13.967 1.00 75.97 102 A 1 
ATOM 795  C CD1 . ILE A 1 102 ? -47.668 35.024  -16.449 1.00 70.31 102 A 1 
ATOM 796  N N   . THR A 1 103 ? -49.347 30.945  -12.846 1.00 83.17 103 A 1 
ATOM 797  C CA  . THR A 1 103 ? -50.402 30.183  -12.157 1.00 82.50 103 A 1 
ATOM 798  C C   . THR A 1 103 ? -49.887 29.266  -11.047 1.00 83.04 103 A 1 
ATOM 799  O O   . THR A 1 103 ? -50.689 28.598  -10.398 1.00 79.24 103 A 1 
ATOM 800  C CB  . THR A 1 103 ? -51.248 29.379  -13.153 1.00 81.70 103 A 1 
ATOM 801  O OG1 . THR A 1 103 ? -50.451 28.500  -13.907 1.00 76.17 103 A 1 
ATOM 802  C CG2 . THR A 1 103 ? -52.002 30.277  -14.137 1.00 73.03 103 A 1 
ATOM 803  N N   . ARG A 1 104 ? -48.556 29.207  -10.818 1.00 81.70 104 A 1 
ATOM 804  C CA  . ARG A 1 104 ? -47.875 28.283  -9.892  1.00 83.40 104 A 1 
ATOM 805  C C   . ARG A 1 104 ? -48.257 26.805  -10.096 1.00 83.86 104 A 1 
ATOM 806  O O   . ARG A 1 104 ? -48.180 26.002  -9.171  1.00 78.95 104 A 1 
ATOM 807  C CB  . ARG A 1 104 ? -48.038 28.738  -8.430  1.00 82.28 104 A 1 
ATOM 808  C CG  . ARG A 1 104 ? -47.444 30.123  -8.148  1.00 77.97 104 A 1 
ATOM 809  C CD  . ARG A 1 104 ? -47.565 30.421  -6.649  1.00 73.70 104 A 1 
ATOM 810  N NE  . ARG A 1 104 ? -46.970 31.723  -6.289  1.00 68.19 104 A 1 
ATOM 811  C CZ  . ARG A 1 104 ? -46.926 32.254  -5.078  1.00 60.58 104 A 1 
ATOM 812  N NH1 . ARG A 1 104 ? -47.439 31.650  -4.039  1.00 55.63 104 A 1 
ATOM 813  N NH2 . ARG A 1 104 ? -46.361 33.414  -4.884  1.00 55.93 104 A 1 
ATOM 814  N N   . LYS A 1 105 ? -48.664 26.445  -11.307 1.00 81.28 105 A 1 
ATOM 815  C CA  . LYS A 1 105 ? -48.958 25.064  -11.704 1.00 80.19 105 A 1 
ATOM 816  C C   . LYS A 1 105 ? -47.935 24.606  -12.734 1.00 79.36 105 A 1 
ATOM 817  O O   . LYS A 1 105 ? -47.669 25.315  -13.702 1.00 73.28 105 A 1 
ATOM 818  C CB  . LYS A 1 105 ? -50.391 24.944  -12.242 1.00 79.08 105 A 1 
ATOM 819  C CG  . LYS A 1 105 ? -51.443 25.065  -11.126 1.00 75.19 105 A 1 
ATOM 820  C CD  . LYS A 1 105 ? -52.857 24.825  -11.670 1.00 71.57 105 A 1 
ATOM 821  C CE  . LYS A 1 105 ? -53.881 24.917  -10.534 1.00 66.60 105 A 1 
ATOM 822  N NZ  . LYS A 1 105 ? -55.260 24.594  -10.990 1.00 58.87 105 A 1 
ATOM 823  N N   . ASN A 1 106 ? -47.388 23.416  -12.559 1.00 76.77 106 A 1 
ATOM 824  C CA  . ASN A 1 106 ? -46.437 22.865  -13.519 1.00 75.48 106 A 1 
ATOM 825  C C   . ASN A 1 106 ? -47.182 22.379  -14.778 1.00 73.78 106 A 1 
ATOM 826  O O   . ASN A 1 106 ? -47.620 21.235  -14.849 1.00 67.90 106 A 1 
ATOM 827  C CB  . ASN A 1 106 ? -45.574 21.786  -12.833 1.00 71.63 106 A 1 
ATOM 828  C CG  . ASN A 1 106 ? -44.337 21.444  -13.649 1.00 65.03 106 A 1 
ATOM 829  O OD1 . ASN A 1 106 ? -44.129 21.937  -14.746 1.00 57.51 106 A 1 
ATOM 830  N ND2 . ASN A 1 106 ? -43.466 20.615  -13.119 1.00 59.66 106 A 1 
ATOM 831  N N   . LEU A 1 107 ? -47.370 23.277  -15.754 1.00 68.65 107 A 1 
ATOM 832  C CA  . LEU A 1 107 ? -48.093 22.990  -17.005 1.00 66.77 107 A 1 
ATOM 833  C C   . LEU A 1 107 ? -47.210 22.324  -18.082 1.00 65.62 107 A 1 
ATOM 834  O O   . LEU A 1 107 ? -47.666 22.123  -19.209 1.00 59.56 107 A 1 
ATOM 835  C CB  . LEU A 1 107 ? -48.767 24.280  -17.513 1.00 64.50 107 A 1 
ATOM 836  C CG  . LEU A 1 107 ? -49.891 24.823  -16.603 1.00 62.89 107 A 1 
ATOM 837  C CD1 . LEU A 1 107 ? -50.378 26.167  -17.145 1.00 59.51 107 A 1 
ATOM 838  C CD2 . LEU A 1 107 ? -51.096 23.879  -16.532 1.00 59.67 107 A 1 
ATOM 839  N N   . GLY A 1 108 ? -45.963 22.008  -17.737 1.00 66.16 108 A 1 
ATOM 840  C CA  . GLY A 1 108 ? -44.968 21.479  -18.658 1.00 66.31 108 A 1 
ATOM 841  C C   . GLY A 1 108 ? -44.479 22.520  -19.680 1.00 68.32 108 A 1 
ATOM 842  O O   . GLY A 1 108 ? -45.188 23.451  -20.063 1.00 63.10 108 A 1 
ATOM 843  N N   . GLY A 1 109 ? -43.238 22.348  -20.129 1.00 66.26 109 A 1 
ATOM 844  C CA  . GLY A 1 109 ? -42.584 23.247  -21.085 1.00 64.85 109 A 1 
ATOM 845  C C   . GLY A 1 109 ? -41.133 22.824  -21.237 1.00 66.96 109 A 1 
ATOM 846  O O   . GLY A 1 109 ? -40.263 23.420  -20.623 1.00 60.32 109 A 1 
ATOM 847  N N   . GLY A 1 110 ? -40.887 21.755  -21.978 1.00 70.59 110 A 1 
ATOM 848  C CA  . GLY A 1 110 ? -39.543 21.239  -22.227 1.00 72.55 110 A 1 
ATOM 849  C C   . GLY A 1 110 ? -38.693 22.229  -23.035 1.00 77.04 110 A 1 
ATOM 850  O O   . GLY A 1 110 ? -39.220 23.014  -23.829 1.00 72.01 110 A 1 
ATOM 851  N N   . SER A 1 111 ? -37.374 22.207  -22.805 1.00 78.77 111 A 1 
ATOM 852  C CA  . SER A 1 111 ? -36.412 22.893  -23.671 1.00 82.36 111 A 1 
ATOM 853  C C   . SER A 1 111 ? -36.253 22.105  -24.975 1.00 84.23 111 A 1 
ATOM 854  O O   . SER A 1 111 ? -36.227 20.880  -24.933 1.00 80.93 111 A 1 
ATOM 855  C CB  . SER A 1 111 ? -35.060 23.041  -22.967 1.00 79.36 111 A 1 
ATOM 856  O OG  . SER A 1 111 ? -35.172 23.890  -21.827 1.00 69.77 111 A 1 
ATOM 857  N N   . THR A 1 112 ? -36.129 22.797  -26.105 1.00 85.63 112 A 1 
ATOM 858  C CA  . THR A 1 112 ? -35.842 22.152  -27.399 1.00 87.18 112 A 1 
ATOM 859  C C   . THR A 1 112 ? -34.433 21.555  -27.408 1.00 88.48 112 A 1 
ATOM 860  O O   . THR A 1 112 ? -33.582 22.005  -26.635 1.00 87.45 112 A 1 
ATOM 861  C CB  . THR A 1 112 ? -35.974 23.148  -28.561 1.00 86.18 112 A 1 
ATOM 862  O OG1 . THR A 1 112 ? -35.044 24.201  -28.425 1.00 76.73 112 A 1 
ATOM 863  C CG2 . THR A 1 112 ? -37.366 23.780  -28.629 1.00 77.25 112 A 1 
ATOM 864  N N   . ILE A 1 113 ? -34.146 20.631  -28.308 1.00 90.28 113 A 1 
ATOM 865  C CA  . ILE A 1 113 ? -32.800 20.056  -28.505 1.00 91.31 113 A 1 
ATOM 866  C C   . ILE A 1 113 ? -31.748 21.168  -28.635 1.00 91.46 113 A 1 
ATOM 867  O O   . ILE A 1 113 ? -30.760 21.178  -27.900 1.00 90.22 113 A 1 
ATOM 868  C CB  . ILE A 1 113 ? -32.806 19.098  -29.725 1.00 91.69 113 A 1 
ATOM 869  C CG1 . ILE A 1 113 ? -33.570 17.801  -29.361 1.00 88.11 113 A 1 
ATOM 870  C CG2 . ILE A 1 113 ? -31.377 18.769  -30.190 1.00 87.73 113 A 1 
ATOM 871  C CD1 . ILE A 1 113 ? -33.843 16.875  -30.554 1.00 81.95 113 A 1 
ATOM 872  N N   . THR A 1 114 ? -31.997 22.183  -29.464 1.00 90.60 114 A 1 
ATOM 873  C CA  . THR A 1 114 ? -31.070 23.315  -29.636 1.00 90.48 114 A 1 
ATOM 874  C C   . THR A 1 114 ? -30.845 24.099  -28.336 1.00 90.20 114 A 1 
ATOM 875  O O   . THR A 1 114 ? -29.725 24.527  -28.054 1.00 88.79 114 A 1 
ATOM 876  C CB  . THR A 1 114 ? -31.574 24.282  -30.712 1.00 90.37 114 A 1 
ATOM 877  O OG1 . THR A 1 114 ? -32.055 23.609  -31.851 1.00 78.54 114 A 1 
ATOM 878  C CG2 . THR A 1 114 ? -30.461 25.225  -31.166 1.00 78.93 114 A 1 
ATOM 879  N N   . GLN A 1 115 ? -31.874 24.290  -27.500 1.00 90.54 115 A 1 
ATOM 880  C CA  . GLN A 1 115 ? -31.727 24.930  -26.190 1.00 90.37 115 A 1 
ATOM 881  C C   . GLN A 1 115 ? -30.912 24.071  -25.220 1.00 90.61 115 A 1 
ATOM 882  O O   . GLN A 1 115 ? -30.156 24.624  -24.424 1.00 89.38 115 A 1 
ATOM 883  C CB  . GLN A 1 115 ? -33.092 25.203  -25.550 1.00 89.37 115 A 1 
ATOM 884  C CG  . GLN A 1 115 ? -33.850 26.363  -26.202 1.00 83.09 115 A 1 
ATOM 885  C CD  . GLN A 1 115 ? -35.255 26.515  -25.629 1.00 84.92 115 A 1 
ATOM 886  O OE1 . GLN A 1 115 ? -35.622 26.017  -24.573 1.00 74.86 115 A 1 
ATOM 887  N NE2 . GLN A 1 115 ? -36.119 27.239  -26.300 1.00 74.18 115 A 1 
ATOM 888  N N   . GLN A 1 116 ? -31.072 22.760  -25.260 1.00 89.47 116 A 1 
ATOM 889  C CA  . GLN A 1 116 ? -30.292 21.851  -24.421 1.00 88.93 116 A 1 
ATOM 890  C C   . GLN A 1 116 ? -28.807 21.899  -24.799 1.00 89.01 116 A 1 
ATOM 891  O O   . GLN A 1 116 ? -27.973 22.084  -23.912 1.00 87.66 116 A 1 
ATOM 892  C CB  . GLN A 1 116 ? -30.847 20.423  -24.486 1.00 88.69 116 A 1 
ATOM 893  C CG  . GLN A 1 116 ? -32.292 20.298  -23.973 1.00 86.23 116 A 1 
ATOM 894  C CD  . GLN A 1 116 ? -32.707 18.847  -23.779 1.00 85.92 116 A 1 
ATOM 895  O OE1 . GLN A 1 116 ? -31.988 18.081  -23.173 1.00 77.99 116 A 1 
ATOM 896  N NE2 . GLN A 1 116 ? -33.865 18.423  -24.237 1.00 76.04 116 A 1 
ATOM 897  N N   . VAL A 1 117 ? -28.484 21.861  -26.090 1.00 87.77 117 A 1 
ATOM 898  C CA  . VAL A 1 117 ? -27.113 22.036  -26.605 1.00 86.88 117 A 1 
ATOM 899  C C   . VAL A 1 117 ? -26.537 23.385  -26.168 1.00 85.93 117 A 1 
ATOM 900  O O   . VAL A 1 117 ? -25.468 23.437  -25.562 1.00 84.53 117 A 1 
ATOM 901  C CB  . VAL A 1 117 ? -27.082 21.891  -28.142 1.00 87.65 117 A 1 
ATOM 902  C CG1 . VAL A 1 117 ? -25.698 22.199  -28.728 1.00 83.10 117 A 1 
ATOM 903  C CG2 . VAL A 1 117 ? -27.450 20.468  -28.580 1.00 83.32 117 A 1 
ATOM 904  N N   . ALA A 1 118 ? -27.264 24.485  -26.399 1.00 87.63 118 A 1 
ATOM 905  C CA  . ALA A 1 118 ? -26.828 25.821  -25.998 1.00 86.81 118 A 1 
ATOM 906  C C   . ALA A 1 118 ? -26.624 25.947  -24.480 1.00 85.57 118 A 1 
ATOM 907  O O   . ALA A 1 118 ? -25.650 26.547  -24.026 1.00 83.54 118 A 1 
ATOM 908  C CB  . ALA A 1 118 ? -27.871 26.835  -26.485 1.00 87.40 118 A 1 
ATOM 909  N N   . GLY A 1 119 ? -27.536 25.384  -23.691 1.00 86.22 119 A 1 
ATOM 910  C CA  . GLY A 1 119 ? -27.468 25.405  -22.233 1.00 84.37 119 A 1 
ATOM 911  C C   . GLY A 1 119 ? -26.285 24.620  -21.674 1.00 83.38 119 A 1 
ATOM 912  O O   . GLY A 1 119 ? -25.665 25.080  -20.720 1.00 81.11 119 A 1 
ATOM 913  N N   . THR A 1 120 ? -25.947 23.488  -22.272 1.00 82.54 120 A 1 
ATOM 914  C CA  . THR A 1 120 ? -24.804 22.661  -21.853 1.00 79.90 120 A 1 
ATOM 915  C C   . THR A 1 120 ? -23.467 23.286  -22.262 1.00 77.96 120 A 1 
ATOM 916  O O   . THR A 1 120 ? -22.553 23.322  -21.452 1.00 74.83 120 A 1 
ATOM 917  C CB  . THR A 1 120 ? -24.933 21.236  -22.411 1.00 78.91 120 A 1 
ATOM 918  O OG1 . THR A 1 120 ? -26.142 20.664  -21.957 1.00 71.71 120 A 1 
ATOM 919  C CG2 . THR A 1 120 ? -23.817 20.310  -21.937 1.00 70.75 120 A 1 
ATOM 920  N N   . LEU A 1 121 ? -23.368 23.836  -23.480 1.00 79.61 121 A 1 
ATOM 921  C CA  . LEU A 1 121 ? -22.098 24.370  -23.992 1.00 76.88 121 A 1 
ATOM 922  C C   . LEU A 1 121 ? -21.755 25.775  -23.470 1.00 76.98 121 A 1 
ATOM 923  O O   . LEU A 1 121 ? -20.583 26.101  -23.326 1.00 74.47 121 A 1 
ATOM 924  C CB  . LEU A 1 121 ? -22.128 24.367  -25.532 1.00 75.32 121 A 1 
ATOM 925  C CG  . LEU A 1 121 ? -22.173 22.973  -26.192 1.00 71.75 121 A 1 
ATOM 926  C CD1 . LEU A 1 121 ? -22.255 23.139  -27.712 1.00 67.58 121 A 1 
ATOM 927  C CD2 . LEU A 1 121 ? -20.936 22.130  -25.870 1.00 66.26 121 A 1 
ATOM 928  N N   . TYR A 1 122 ? -22.756 26.624  -23.183 1.00 79.70 122 A 1 
ATOM 929  C CA  . TYR A 1 122 ? -22.519 28.056  -22.927 1.00 79.83 122 A 1 
ATOM 930  C C   . TYR A 1 122 ? -23.069 28.576  -21.587 1.00 81.81 122 A 1 
ATOM 931  O O   . TYR A 1 122 ? -22.940 29.774  -21.288 1.00 78.66 122 A 1 
ATOM 932  C CB  . TYR A 1 122 ? -23.075 28.870  -24.099 1.00 78.23 122 A 1 
ATOM 933  C CG  . TYR A 1 122 ? -22.483 28.526  -25.456 1.00 76.74 122 A 1 
ATOM 934  C CD1 . TYR A 1 122 ? -21.197 28.987  -25.804 1.00 71.96 122 A 1 
ATOM 935  C CD2 . TYR A 1 122 ? -23.217 27.744  -26.369 1.00 71.91 122 A 1 
ATOM 936  C CE1 . TYR A 1 122 ? -20.652 28.680  -27.068 1.00 70.49 122 A 1 
ATOM 937  C CE2 . TYR A 1 122 ? -22.675 27.430  -27.633 1.00 70.04 122 A 1 
ATOM 938  C CZ  . TYR A 1 122 ? -21.393 27.904  -27.987 1.00 73.51 122 A 1 
ATOM 939  O OH  . TYR A 1 122 ? -20.876 27.617  -29.213 1.00 70.55 122 A 1 
ATOM 940  N N   . THR A 1 123 ? -23.714 27.741  -20.773 1.00 79.21 123 A 1 
ATOM 941  C CA  . THR A 1 123 ? -24.296 28.163  -19.485 1.00 79.54 123 A 1 
ATOM 942  C C   . THR A 1 123 ? -24.177 27.085  -18.410 1.00 78.99 123 A 1 
ATOM 943  O O   . THR A 1 123 ? -24.188 25.901  -18.725 1.00 73.65 123 A 1 
ATOM 944  C CB  . THR A 1 123 ? -25.771 28.599  -19.614 1.00 78.36 123 A 1 
ATOM 945  O OG1 . THR A 1 123 ? -26.675 27.534  -19.776 1.00 72.22 123 A 1 
ATOM 946  C CG2 . THR A 1 123 ? -26.049 29.581  -20.760 1.00 72.31 123 A 1 
ATOM 947  N N   . ASP A 1 124 ? -24.165 27.488  -17.130 1.00 73.20 124 A 1 
ATOM 948  C CA  . ASP A 1 124 ? -24.342 26.533  -16.032 1.00 73.76 124 A 1 
ATOM 949  C C   . ASP A 1 124 ? -25.839 26.258  -15.800 1.00 74.98 124 A 1 
ATOM 950  O O   . ASP A 1 124 ? -26.595 27.111  -15.319 1.00 71.55 124 A 1 
ATOM 951  C CB  . ASP A 1 124 ? -23.622 26.996  -14.752 1.00 68.33 124 A 1 
ATOM 952  C CG  . ASP A 1 124 ? -23.631 25.895  -13.668 1.00 62.16 124 A 1 
ATOM 953  O OD1 . ASP A 1 124 ? -24.386 24.899  -13.821 1.00 57.39 124 A 1 
ATOM 954  O OD2 . ASP A 1 124 ? -22.877 26.003  -12.688 1.00 53.54 124 A 1 
ATOM 955  N N   . ARG A 1 125 ? -26.269 25.047  -16.147 1.00 75.41 125 A 1 
ATOM 956  C CA  . ARG A 1 125 ? -27.677 24.638  -16.026 1.00 75.17 125 A 1 
ATOM 957  C C   . ARG A 1 125 ? -28.128 24.432  -14.574 1.00 76.13 125 A 1 
ATOM 958  O O   . ARG A 1 125 ? -29.341 24.370  -14.341 1.00 72.70 125 A 1 
ATOM 959  C CB  . ARG A 1 125 ? -27.959 23.391  -16.891 1.00 73.08 125 A 1 
ATOM 960  C CG  . ARG A 1 125 ? -27.804 23.691  -18.395 1.00 70.47 125 A 1 
ATOM 961  C CD  . ARG A 1 125 ? -28.183 22.483  -19.268 1.00 69.14 125 A 1 
ATOM 962  N NE  . ARG A 1 125 ? -29.645 22.280  -19.340 1.00 64.51 125 A 1 
ATOM 963  C CZ  . ARG A 1 125 ? -30.255 21.233  -19.881 1.00 60.92 125 A 1 
ATOM 964  N NH1 . ARG A 1 125 ? -29.595 20.217  -20.372 1.00 56.04 125 A 1 
ATOM 965  N NH2 . ARG A 1 125 ? -31.553 21.187  -19.945 1.00 54.56 125 A 1 
ATOM 966  N N   . ARG A 1 126 ? -27.202 24.384  -13.606 1.00 70.90 126 A 1 
ATOM 967  C CA  . ARG A 1 126 ? -27.504 24.333  -12.162 1.00 71.43 126 A 1 
ATOM 968  C C   . ARG A 1 126 ? -28.096 25.651  -11.657 1.00 73.10 126 A 1 
ATOM 969  O O   . ARG A 1 126 ? -28.954 25.645  -10.775 1.00 69.65 126 A 1 
ATOM 970  C CB  . ARG A 1 126 ? -26.233 23.965  -11.377 1.00 69.29 126 A 1 
ATOM 971  C CG  . ARG A 1 126 ? -25.739 22.546  -11.685 1.00 64.98 126 A 1 
ATOM 972  C CD  . ARG A 1 126 ? -24.439 22.211  -10.942 1.00 60.34 126 A 1 
ATOM 973  N NE  . ARG A 1 126 ? -23.253 22.492  -11.769 1.00 54.67 126 A 1 
ATOM 974  C CZ  . ARG A 1 126 ? -22.001 22.165  -11.464 1.00 46.32 126 A 1 
ATOM 975  N NH1 . ARG A 1 126 ? -21.663 21.660  -10.310 1.00 44.59 126 A 1 
ATOM 976  N NH2 . ARG A 1 126 ? -21.053 22.335  -12.325 1.00 44.37 126 A 1 
ATOM 977  N N   . GLU A 1 127 ? -27.725 26.778  -12.264 1.00 74.23 127 A 1 
ATOM 978  C CA  . GLU A 1 127 ? -28.285 28.085  -11.926 1.00 76.89 127 A 1 
ATOM 979  C C   . GLU A 1 127 ? -29.759 28.195  -12.347 1.00 78.05 127 A 1 
ATOM 980  O O   . GLU A 1 127 ? -30.130 27.967  -13.502 1.00 75.26 127 A 1 
ATOM 981  C CB  . GLU A 1 127 ? -27.498 29.221  -12.597 1.00 74.82 127 A 1 
ATOM 982  C CG  . GLU A 1 127 ? -26.039 29.372  -12.139 1.00 65.71 127 A 1 
ATOM 983  C CD  . GLU A 1 127 ? -25.381 30.617  -12.766 1.00 64.21 127 A 1 
ATOM 984  O OE1 . GLU A 1 127 ? -24.206 30.885  -12.451 1.00 56.93 127 A 1 
ATOM 985  O OE2 . GLU A 1 127 ? -26.077 31.353  -13.523 1.00 59.35 127 A 1 
ATOM 986  N N   . ARG A 1 128 ? -30.631 28.630  -11.422 1.00 82.53 128 A 1 
ATOM 987  C CA  . ARG A 1 128 ? -32.053 28.889  -11.721 1.00 83.40 128 A 1 
ATOM 988  C C   . ARG A 1 128 ? -32.335 30.388  -11.832 1.00 85.64 128 A 1 
ATOM 989  O O   . ARG A 1 128 ? -33.089 30.951  -11.038 1.00 81.50 128 A 1 
ATOM 990  C CB  . ARG A 1 128 ? -32.962 28.172  -10.712 1.00 80.40 128 A 1 
ATOM 991  C CG  . ARG A 1 128 ? -32.886 26.642  -10.837 1.00 72.59 128 A 1 
ATOM 992  C CD  . ARG A 1 128 ? -33.928 26.002  -9.912  1.00 68.81 128 A 1 
ATOM 993  N NE  . ARG A 1 128 ? -33.920 24.533  -10.002 1.00 61.78 128 A 1 
ATOM 994  C CZ  . ARG A 1 128 ? -34.722 23.699  -9.360  1.00 55.28 128 A 1 
ATOM 995  N NH1 . ARG A 1 128 ? -35.658 24.117  -8.554  1.00 51.84 128 A 1 
ATOM 996  N NH2 . ARG A 1 128 ? -34.595 22.407  -9.513  1.00 50.30 128 A 1 
ATOM 997  N N   . THR A 1 129 ? -31.730 31.055  -12.823 1.00 84.96 129 A 1 
ATOM 998  C CA  . THR A 1 129 ? -31.889 32.505  -13.022 1.00 86.39 129 A 1 
ATOM 999  C C   . THR A 1 129 ? -32.475 32.841  -14.398 1.00 87.07 129 A 1 
ATOM 1000 O O   . THR A 1 129 ? -32.241 32.150  -15.394 1.00 85.17 129 A 1 
ATOM 1001 C CB  . THR A 1 129 ? -30.578 33.281  -12.779 1.00 85.22 129 A 1 
ATOM 1002 O OG1 . THR A 1 129 ? -29.660 33.063  -13.817 1.00 75.61 129 A 1 
ATOM 1003 C CG2 . THR A 1 129 ? -29.894 32.936  -11.458 1.00 74.73 129 A 1 
ATOM 1004 N N   . TYR A 1 130 ? -33.222 33.952  -14.478 1.00 85.23 130 A 1 
ATOM 1005 C CA  . TYR A 1 130 ? -33.709 34.470  -15.767 1.00 85.47 130 A 1 
ATOM 1006 C C   . TYR A 1 130 ? -32.559 34.865  -16.695 1.00 86.08 130 A 1 
ATOM 1007 O O   . TYR A 1 130 ? -32.637 34.639  -17.901 1.00 83.89 130 A 1 
ATOM 1008 C CB  . TYR A 1 130 ? -34.639 35.670  -15.545 1.00 84.37 130 A 1 
ATOM 1009 C CG  . TYR A 1 130 ? -35.968 35.309  -14.904 1.00 81.23 130 A 1 
ATOM 1010 C CD1 . TYR A 1 130 ? -36.939 34.618  -15.655 1.00 73.90 130 A 1 
ATOM 1011 C CD2 . TYR A 1 130 ? -36.235 35.668  -13.569 1.00 73.59 130 A 1 
ATOM 1012 C CE1 . TYR A 1 130 ? -38.177 34.280  -15.070 1.00 70.73 130 A 1 
ATOM 1013 C CE2 . TYR A 1 130 ? -37.470 35.327  -12.981 1.00 70.83 130 A 1 
ATOM 1014 C CZ  . TYR A 1 130 ? -38.443 34.637  -13.733 1.00 72.71 130 A 1 
ATOM 1015 O OH  . TYR A 1 130 ? -39.634 34.311  -13.166 1.00 72.05 130 A 1 
ATOM 1016 N N   . LYS A 1 131 ? -31.459 35.393  -16.131 1.00 87.41 131 A 1 
ATOM 1017 C CA  . LYS A 1 131 ? -30.242 35.753  -16.870 1.00 87.73 131 A 1 
ATOM 1018 C C   . LYS A 1 131 ? -29.653 34.541  -17.591 1.00 87.53 131 A 1 
ATOM 1019 O O   . LYS A 1 131 ? -29.353 34.640  -18.779 1.00 85.61 131 A 1 
ATOM 1020 C CB  . LYS A 1 131 ? -29.235 36.390  -15.897 1.00 87.68 131 A 1 
ATOM 1021 C CG  . LYS A 1 131 ? -27.986 36.959  -16.594 1.00 78.41 131 A 1 
ATOM 1022 C CD  . LYS A 1 131 ? -27.027 37.571  -15.556 1.00 73.95 131 A 1 
ATOM 1023 C CE  . LYS A 1 131 ? -25.770 38.150  -16.218 1.00 63.49 131 A 1 
ATOM 1024 N NZ  . LYS A 1 131 ? -24.812 38.677  -15.207 1.00 55.42 131 A 1 
ATOM 1025 N N   . ARG A 1 132 ? -29.549 33.405  -16.911 1.00 86.62 132 A 1 
ATOM 1026 C CA  . ARG A 1 132 ? -29.110 32.144  -17.523 1.00 87.00 132 A 1 
ATOM 1027 C C   . ARG A 1 132 ? -30.024 31.731  -18.672 1.00 87.39 132 A 1 
ATOM 1028 O O   . ARG A 1 132 ? -29.539 31.441  -19.758 1.00 86.45 132 A 1 
ATOM 1029 C CB  . ARG A 1 132 ? -29.041 31.035  -16.463 1.00 86.44 132 A 1 
ATOM 1030 C CG  . ARG A 1 132 ? -28.473 29.734  -17.042 1.00 79.60 132 A 1 
ATOM 1031 C CD  . ARG A 1 132 ? -28.745 28.529  -16.152 1.00 78.94 132 A 1 
ATOM 1032 N NE  . ARG A 1 132 ? -30.182 28.237  -15.976 1.00 72.45 132 A 1 
ATOM 1033 C CZ  . ARG A 1 132 ? -30.972 27.568  -16.792 1.00 70.87 132 A 1 
ATOM 1034 N NH1 . ARG A 1 132 ? -30.592 27.147  -17.957 1.00 60.61 132 A 1 
ATOM 1035 N NH2 . ARG A 1 132 ? -32.192 27.306  -16.419 1.00 62.12 132 A 1 
ATOM 1036 N N   . LYS A 1 133 ? -31.354 31.758  -18.467 1.00 87.68 133 A 1 
ATOM 1037 C CA  . LYS A 1 133 ? -32.311 31.336  -19.506 1.00 86.68 133 A 1 
ATOM 1038 C C   . LYS A 1 133 ? -32.271 32.244  -20.740 1.00 87.12 133 A 1 
ATOM 1039 O O   . LYS A 1 133 ? -32.403 31.752  -21.855 1.00 85.86 133 A 1 
ATOM 1040 C CB  . LYS A 1 133 ? -33.729 31.230  -18.908 1.00 85.84 133 A 1 
ATOM 1041 C CG  . LYS A 1 133 ? -34.747 30.542  -19.849 1.00 81.49 133 A 1 
ATOM 1042 C CD  . LYS A 1 133 ? -34.355 29.101  -20.226 1.00 79.66 133 A 1 
ATOM 1043 C CE  . LYS A 1 133 ? -35.400 28.402  -21.104 1.00 74.01 133 A 1 
ATOM 1044 N NZ  . LYS A 1 133 ? -34.961 27.037  -21.497 1.00 69.05 133 A 1 
ATOM 1045 N N   . ILE A 1 134 ? -32.053 33.546  -20.555 1.00 86.03 134 A 1 
ATOM 1046 C CA  . ILE A 1 134 ? -31.863 34.489  -21.668 1.00 85.30 134 A 1 
ATOM 1047 C C   . ILE A 1 134 ? -30.577 34.161  -22.438 1.00 85.14 134 A 1 
ATOM 1048 O O   . ILE A 1 134 ? -30.616 34.119  -23.665 1.00 84.08 134 A 1 
ATOM 1049 C CB  . ILE A 1 134 ? -31.889 35.947  -21.158 1.00 85.56 134 A 1 
ATOM 1050 C CG1 . ILE A 1 134 ? -33.309 36.311  -20.667 1.00 81.07 134 A 1 
ATOM 1051 C CG2 . ILE A 1 134 ? -31.450 36.934  -22.256 1.00 79.52 134 A 1 
ATOM 1052 C CD1 . ILE A 1 134 ? -33.369 37.597  -19.834 1.00 70.98 134 A 1 
ATOM 1053 N N   . LYS A 1 135 ? -29.464 33.883  -21.737 1.00 84.95 135 A 1 
ATOM 1054 C CA  . LYS A 1 135 ? -28.215 33.434  -22.376 1.00 84.86 135 A 1 
ATOM 1055 C C   . LYS A 1 135 ? -28.413 32.136  -23.162 1.00 85.24 135 A 1 
ATOM 1056 O O   . LYS A 1 135 ? -27.990 32.062  -24.306 1.00 84.10 135 A 1 
ATOM 1057 C CB  . LYS A 1 135 ? -27.103 33.241  -21.340 1.00 84.53 135 A 1 
ATOM 1058 C CG  . LYS A 1 135 ? -26.486 34.543  -20.817 1.00 74.67 135 A 1 
ATOM 1059 C CD  . LYS A 1 135 ? -25.329 34.187  -19.876 1.00 72.70 135 A 1 
ATOM 1060 C CE  . LYS A 1 135 ? -24.523 35.401  -19.417 1.00 62.87 135 A 1 
ATOM 1061 N NZ  . LYS A 1 135 ? -23.273 34.958  -18.732 1.00 57.43 135 A 1 
ATOM 1062 N N   . GLU A 1 136 ? -29.100 31.152  -22.589 1.00 86.71 136 A 1 
ATOM 1063 C CA  . GLU A 1 136 ? -29.420 29.880  -23.255 1.00 86.61 136 A 1 
ATOM 1064 C C   . GLU A 1 136 ? -30.226 30.098  -24.549 1.00 86.58 136 A 1 
ATOM 1065 O O   . GLU A 1 136 ? -29.880 29.550  -25.592 1.00 85.67 136 A 1 
ATOM 1066 C CB  . GLU A 1 136 ? -30.186 28.990  -22.261 1.00 86.06 136 A 1 
ATOM 1067 C CG  . GLU A 1 136 ? -30.457 27.563  -22.758 1.00 80.44 136 A 1 
ATOM 1068 C CD  . GLU A 1 136 ? -31.384 26.831  -21.773 1.00 81.68 136 A 1 
ATOM 1069 O OE1 . GLU A 1 136 ? -32.548 26.557  -22.134 1.00 71.99 136 A 1 
ATOM 1070 O OE2 . GLU A 1 136 ? -31.017 26.627  -20.595 1.00 75.21 136 A 1 
ATOM 1071 N N   . LEU A 1 137 ? -31.252 30.948  -24.513 1.00 86.25 137 A 1 
ATOM 1072 C CA  . LEU A 1 137 ? -32.059 31.284  -25.694 1.00 85.19 137 A 1 
ATOM 1073 C C   . LEU A 1 137 ? -31.257 32.053  -26.752 1.00 84.99 137 A 1 
ATOM 1074 O O   . LEU A 1 137 ? -31.432 31.815  -27.946 1.00 84.08 137 A 1 
ATOM 1075 C CB  . LEU A 1 137 ? -33.285 32.111  -25.261 1.00 85.23 137 A 1 
ATOM 1076 C CG  . LEU A 1 137 ? -34.362 31.307  -24.514 1.00 80.34 137 A 1 
ATOM 1077 C CD1 . LEU A 1 137 ? -35.407 32.263  -23.931 1.00 73.12 137 A 1 
ATOM 1078 C CD2 . LEU A 1 137 ? -35.090 30.328  -25.435 1.00 72.69 137 A 1 
ATOM 1079 N N   . TRP A 1 138 ? -30.381 32.963  -26.324 1.00 86.01 138 A 1 
ATOM 1080 C CA  . TRP A 1 138 ? -29.489 33.693  -27.218 1.00 84.59 138 A 1 
ATOM 1081 C C   . TRP A 1 138 ? -28.542 32.749  -27.956 1.00 84.78 138 A 1 
ATOM 1082 O O   . TRP A 1 138 ? -28.469 32.804  -29.183 1.00 83.11 138 A 1 
ATOM 1083 C CB  . TRP A 1 138 ? -28.708 34.739  -26.424 1.00 83.33 138 A 1 
ATOM 1084 C CG  . TRP A 1 138 ? -27.666 35.451  -27.227 1.00 81.01 138 A 1 
ATOM 1085 C CD1 . TRP A 1 138 ? -26.328 35.223  -27.186 1.00 73.95 138 A 1 
ATOM 1086 C CD2 . TRP A 1 138 ? -27.865 36.494  -28.228 1.00 75.66 138 A 1 
ATOM 1087 N NE1 . TRP A 1 138 ? -25.686 36.063  -28.076 1.00 71.93 138 A 1 
ATOM 1088 C CE2 . TRP A 1 138 ? -26.587 36.869  -28.751 1.00 73.25 138 A 1 
ATOM 1089 C CE3 . TRP A 1 138 ? -28.993 37.165  -28.745 1.00 71.94 138 A 1 
ATOM 1090 C CZ2 . TRP A 1 138 ? -26.438 37.863  -29.723 1.00 72.65 138 A 1 
ATOM 1091 C CZ3 . TRP A 1 138 ? -28.852 38.166  -29.719 1.00 68.67 138 A 1 
ATOM 1092 C CH2 . TRP A 1 138 ? -27.579 38.519  -30.211 1.00 68.11 138 A 1 
ATOM 1093 N N   . TRP A 1 139 ? -27.869 31.848  -27.237 1.00 85.19 139 A 1 
ATOM 1094 C CA  . TRP A 1 139 ? -26.965 30.874  -27.846 1.00 85.06 139 A 1 
ATOM 1095 C C   . TRP A 1 139 ? -27.701 29.841  -28.705 1.00 86.42 139 A 1 
ATOM 1096 O O   . TRP A 1 139 ? -27.229 29.535  -29.794 1.00 85.61 139 A 1 
ATOM 1097 C CB  . TRP A 1 139 ? -26.116 30.221  -26.763 1.00 84.09 139 A 1 
ATOM 1098 C CG  . TRP A 1 139 ? -24.991 31.092  -26.289 1.00 82.40 139 A 1 
ATOM 1099 C CD1 . TRP A 1 139 ? -24.838 31.608  -25.052 1.00 75.88 139 A 1 
ATOM 1100 C CD2 . TRP A 1 139 ? -23.831 31.543  -27.056 1.00 78.16 139 A 1 
ATOM 1101 N NE1 . TRP A 1 139 ? -23.663 32.340  -24.989 1.00 75.06 139 A 1 
ATOM 1102 C CE2 . TRP A 1 139 ? -23.003 32.327  -26.198 1.00 76.39 139 A 1 
ATOM 1103 C CE3 . TRP A 1 139 ? -23.389 31.357  -28.385 1.00 73.92 139 A 1 
ATOM 1104 C CZ2 . TRP A 1 139 ? -21.791 32.887  -26.629 1.00 74.21 139 A 1 
ATOM 1105 C CZ3 . TRP A 1 139 ? -22.177 31.918  -28.830 1.00 71.96 139 A 1 
ATOM 1106 C CH2 . TRP A 1 139 ? -21.379 32.678  -27.954 1.00 71.60 139 A 1 
ATOM 1107 N N   . ALA A 1 140 ? -28.893 29.405  -28.306 1.00 86.31 140 A 1 
ATOM 1108 C CA  . ALA A 1 140 ? -29.740 28.556  -29.148 1.00 86.58 140 A 1 
ATOM 1109 C C   . ALA A 1 140 ? -30.062 29.228  -30.492 1.00 86.12 140 A 1 
ATOM 1110 O O   . ALA A 1 140 ? -29.959 28.605  -31.547 1.00 85.16 140 A 1 
ATOM 1111 C CB  . ALA A 1 140 ? -31.019 28.206  -28.374 1.00 87.85 140 A 1 
ATOM 1112 N N   . PHE A 1 141 ? -30.375 30.532  -30.470 1.00 84.89 141 A 1 
ATOM 1113 C CA  . PHE A 1 141 ? -30.583 31.298  -31.698 1.00 82.39 141 A 1 
ATOM 1114 C C   . PHE A 1 141 ? -29.304 31.420  -32.542 1.00 82.33 141 A 1 
ATOM 1115 O O   . PHE A 1 141 ? -29.372 31.341  -33.771 1.00 79.89 141 A 1 
ATOM 1116 C CB  . PHE A 1 141 ? -31.140 32.677  -31.325 1.00 81.06 141 A 1 
ATOM 1117 C CG  . PHE A 1 141 ? -31.364 33.577  -32.523 1.00 76.04 141 A 1 
ATOM 1118 C CD1 . PHE A 1 141 ? -30.473 34.635  -32.792 1.00 69.02 141 A 1 
ATOM 1119 C CD2 . PHE A 1 141 ? -32.453 33.347  -33.382 1.00 68.18 141 A 1 
ATOM 1120 C CE1 . PHE A 1 141 ? -30.687 35.462  -33.908 1.00 63.99 141 A 1 
ATOM 1121 C CE2 . PHE A 1 141 ? -32.668 34.178  -34.504 1.00 63.79 141 A 1 
ATOM 1122 C CZ  . PHE A 1 141 ? -31.788 35.239  -34.768 1.00 66.45 141 A 1 
ATOM 1123 N N   . GLN A 1 142 ? -28.134 31.607  -31.927 1.00 83.74 142 A 1 
ATOM 1124 C CA  . GLN A 1 142 ? -26.859 31.645  -32.654 1.00 82.90 142 A 1 
ATOM 1125 C C   . GLN A 1 142 ? -26.505 30.289  -33.280 1.00 83.76 142 A 1 
ATOM 1126 O O   . GLN A 1 142 ? -26.058 30.260  -34.427 1.00 82.82 142 A 1 
ATOM 1127 C CB  . GLN A 1 142 ? -25.713 32.120  -31.750 1.00 81.65 142 A 1 
ATOM 1128 C CG  . GLN A 1 142 ? -25.844 33.578  -31.284 1.00 76.70 142 A 1 
ATOM 1129 C CD  . GLN A 1 142 ? -25.894 34.611  -32.406 1.00 76.68 142 A 1 
ATOM 1130 O OE1 . GLN A 1 142 ? -25.516 34.417  -33.556 1.00 68.91 142 A 1 
ATOM 1131 N NE2 . GLN A 1 142 ? -26.384 35.794  -32.110 1.00 66.76 142 A 1 
ATOM 1132 N N   . ILE A 1 143 ? -26.741 29.185  -32.576 1.00 83.64 143 A 1 
ATOM 1133 C CA  . ILE A 1 143 ? -26.520 27.822  -33.082 1.00 84.56 143 A 1 
ATOM 1134 C C   . ILE A 1 143 ? -27.387 27.568  -34.325 1.00 84.50 143 A 1 
ATOM 1135 O O   . ILE A 1 143 ? -26.864 27.176  -35.363 1.00 83.42 143 A 1 
ATOM 1136 C CB  . ILE A 1 143 ? -26.759 26.791  -31.950 1.00 85.17 143 A 1 
ATOM 1137 C CG1 . ILE A 1 143 ? -25.608 26.875  -30.917 1.00 81.82 143 A 1 
ATOM 1138 C CG2 . ILE A 1 143 ? -26.848 25.356  -32.495 1.00 82.13 143 A 1 
ATOM 1139 C CD1 . ILE A 1 143 ? -25.890 26.103  -29.623 1.00 76.42 143 A 1 
ATOM 1140 N N   . GLU A 1 144 ? -28.677 27.911  -34.275 1.00 85.40 144 A 1 
ATOM 1141 C CA  . GLU A 1 144 ? -29.598 27.759  -35.424 1.00 85.52 144 A 1 
ATOM 1142 C C   . GLU A 1 144 ? -29.248 28.639  -36.639 1.00 85.40 144 A 1 
ATOM 1143 O O   . GLU A 1 144 ? -29.717 28.392  -37.751 1.00 82.66 144 A 1 
ATOM 1144 C CB  . GLU A 1 144 ? -31.016 28.119  -34.971 1.00 85.39 144 A 1 
ATOM 1145 C CG  . GLU A 1 144 ? -31.618 27.096  -34.007 1.00 81.80 144 A 1 
ATOM 1146 C CD  . GLU A 1 144 ? -32.283 25.894  -34.685 1.00 82.91 144 A 1 
ATOM 1147 O OE1 . GLU A 1 144 ? -32.733 24.996  -33.935 1.00 74.06 144 A 1 
ATOM 1148 O OE2 . GLU A 1 144 ? -32.526 25.883  -35.905 1.00 75.28 144 A 1 
ATOM 1149 N N   . ARG A 1 145 ? -28.464 29.706  -36.445 1.00 84.66 145 A 1 
ATOM 1150 C CA  . ARG A 1 145 ? -27.949 30.540  -37.544 1.00 83.18 145 A 1 
ATOM 1151 C C   . ARG A 1 145 ? -26.681 29.979  -38.183 1.00 83.46 145 A 1 
ATOM 1152 O O   . ARG A 1 145 ? -26.332 30.422  -39.279 1.00 80.82 145 A 1 
ATOM 1153 C CB  . ARG A 1 145 ? -27.667 31.959  -37.040 1.00 81.58 145 A 1 
ATOM 1154 C CG  . ARG A 1 145 ? -28.941 32.771  -36.805 1.00 73.78 145 A 1 
ATOM 1155 C CD  . ARG A 1 145 ? -28.586 34.160  -36.256 1.00 72.06 145 A 1 
ATOM 1156 N NE  . ARG A 1 145 ? -27.851 34.972  -37.251 1.00 64.02 145 A 1 
ATOM 1157 C CZ  . ARG A 1 145 ? -27.093 36.029  -37.002 1.00 58.86 145 A 1 
ATOM 1158 N NH1 . ARG A 1 145 ? -26.913 36.486  -35.795 1.00 54.48 145 A 1 
ATOM 1159 N NH2 . ARG A 1 145 ? -26.494 36.648  -37.971 1.00 51.25 145 A 1 
ATOM 1160 N N   . ARG A 1 146 ? -25.957 29.120  -37.476 1.00 82.96 146 A 1 
ATOM 1161 C CA  . ARG A 1 146 ? -24.631 28.624  -37.868 1.00 82.23 146 A 1 
ATOM 1162 C C   . ARG A 1 146 ? -24.661 27.190  -38.376 1.00 84.18 146 A 1 
ATOM 1163 O O   . ARG A 1 146 ? -23.935 26.897  -39.313 1.00 82.42 146 A 1 
ATOM 1164 C CB  . ARG A 1 146 ? -23.678 28.731  -36.672 1.00 79.33 146 A 1 
ATOM 1165 C CG  . ARG A 1 146 ? -23.360 30.186  -36.298 1.00 71.25 146 A 1 
ATOM 1166 C CD  . ARG A 1 146 ? -22.553 30.178  -35.008 1.00 69.86 146 A 1 
ATOM 1167 N NE  . ARG A 1 146 ? -22.255 31.533  -34.504 1.00 62.49 146 A 1 
ATOM 1168 C CZ  . ARG A 1 146 ? -21.353 31.775  -33.565 1.00 57.07 146 A 1 
ATOM 1169 N NH1 . ARG A 1 146 ? -20.700 30.823  -32.984 1.00 53.65 146 A 1 
ATOM 1170 N NH2 . ARG A 1 146 ? -21.061 32.977  -33.183 1.00 50.11 146 A 1 
ATOM 1171 N N   . TYR A 1 147 ? -25.493 26.367  -37.769 1.00 83.58 147 A 1 
ATOM 1172 C CA  . TYR A 1 147 ? -25.568 24.939  -38.043 1.00 84.95 147 A 1 
ATOM 1173 C C   . TYR A 1 147 ? -26.917 24.553  -38.651 1.00 87.56 147 A 1 
ATOM 1174 O O   . TYR A 1 147 ? -27.966 25.134  -38.337 1.00 86.95 147 A 1 
ATOM 1175 C CB  . TYR A 1 147 ? -25.280 24.157  -36.759 1.00 83.51 147 A 1 
ATOM 1176 C CG  . TYR A 1 147 ? -23.925 24.462  -36.151 1.00 82.82 147 A 1 
ATOM 1177 C CD1 . TYR A 1 147 ? -22.753 23.983  -36.765 1.00 78.20 147 A 1 
ATOM 1178 C CD2 . TYR A 1 147 ? -23.832 25.245  -34.982 1.00 78.09 147 A 1 
ATOM 1179 C CE1 . TYR A 1 147 ? -21.491 24.275  -36.211 1.00 76.50 147 A 1 
ATOM 1180 C CE2 . TYR A 1 147 ? -22.572 25.539  -34.425 1.00 76.01 147 A 1 
ATOM 1181 C CZ  . TYR A 1 147 ? -21.401 25.050  -35.038 1.00 77.71 147 A 1 
ATOM 1182 O OH  . TYR A 1 147 ? -20.187 25.331  -34.499 1.00 75.32 147 A 1 
ATOM 1183 N N   . THR A 1 148 ? -26.887 23.562  -39.511 1.00 87.72 148 A 1 
ATOM 1184 C CA  . THR A 1 148 ? -28.094 22.906  -40.020 1.00 88.67 148 A 1 
ATOM 1185 C C   . THR A 1 148 ? -28.746 22.051  -38.930 1.00 89.54 148 A 1 
ATOM 1186 O O   . THR A 1 148 ? -28.125 21.684  -37.931 1.00 88.82 148 A 1 
ATOM 1187 C CB  . THR A 1 148 ? -27.795 22.042  -41.251 1.00 88.62 148 A 1 
ATOM 1188 O OG1 . THR A 1 148 ? -26.960 20.971  -40.910 1.00 81.83 148 A 1 
ATOM 1189 C CG2 . THR A 1 148 ? -27.153 22.824  -42.399 1.00 80.88 148 A 1 
ATOM 1190 N N   . LYS A 1 149 ? -30.017 21.677  -39.119 1.00 90.06 149 A 1 
ATOM 1191 C CA  . LYS A 1 149 ? -30.735 20.812  -38.163 1.00 91.04 149 A 1 
ATOM 1192 C C   . LYS A 1 149 ? -30.041 19.470  -37.933 1.00 92.27 149 A 1 
ATOM 1193 O O   . LYS A 1 149 ? -29.974 19.020  -36.792 1.00 91.07 149 A 1 
ATOM 1194 C CB  . LYS A 1 149 ? -32.178 20.588  -38.644 1.00 89.71 149 A 1 
ATOM 1195 C CG  . LYS A 1 149 ? -33.061 21.832  -38.494 1.00 86.96 149 A 1 
ATOM 1196 C CD  . LYS A 1 149 ? -33.237 22.179  -37.015 1.00 84.63 149 A 1 
ATOM 1197 C CE  . LYS A 1 149 ? -34.225 23.319  -36.840 1.00 81.44 149 A 1 
ATOM 1198 N NZ  . LYS A 1 149 ? -34.375 23.616  -35.404 1.00 76.01 149 A 1 
ATOM 1199 N N   . ASN A 1 150 ? -29.486 18.883  -38.972 1.00 90.16 150 A 1 
ATOM 1200 C CA  . ASN A 1 150 ? -28.761 17.620  -38.863 1.00 90.60 150 A 1 
ATOM 1201 C C   . ASN A 1 150 ? -27.450 17.782  -38.081 1.00 90.66 150 A 1 
ATOM 1202 O O   . ASN A 1 150 ? -27.180 16.965  -37.215 1.00 89.37 150 A 1 
ATOM 1203 C CB  . ASN A 1 150 ? -28.523 17.040  -40.263 1.00 90.56 150 A 1 
ATOM 1204 C CG  . ASN A 1 150 ? -29.797 16.577  -40.951 1.00 89.01 150 A 1 
ATOM 1205 O OD1 . ASN A 1 150 ? -30.869 16.464  -40.381 1.00 80.96 150 A 1 
ATOM 1206 N ND2 . ASN A 1 150 ? -29.722 16.302  -42.230 1.00 80.70 150 A 1 
ATOM 1207 N N   . GLU A 1 151 ? -26.697 18.867  -38.300 1.00 88.30 151 A 1 
ATOM 1208 C CA  . GLU A 1 151 ? -25.485 19.153  -37.519 1.00 87.18 151 A 1 
ATOM 1209 C C   . GLU A 1 151 ? -25.813 19.420  -36.042 1.00 87.39 151 A 1 
ATOM 1210 O O   . GLU A 1 151 ? -25.114 18.934  -35.161 1.00 86.31 151 A 1 
ATOM 1211 C CB  . GLU A 1 151 ? -24.766 20.374  -38.105 1.00 86.87 151 A 1 
ATOM 1212 C CG  . GLU A 1 151 ? -24.101 20.108  -39.467 1.00 82.22 151 A 1 
ATOM 1213 C CD  . GLU A 1 151 ? -23.781 21.404  -40.227 1.00 81.75 151 A 1 
ATOM 1214 O OE1 . GLU A 1 151 ? -22.809 21.431  -41.002 1.00 72.15 151 A 1 
ATOM 1215 O OE2 . GLU A 1 151 ? -24.598 22.353  -40.121 1.00 73.77 151 A 1 
ATOM 1216 N N   . ILE A 1 152 ? -26.903 20.137  -35.740 1.00 89.92 152 A 1 
ATOM 1217 C CA  . ILE A 1 152 ? -27.344 20.357  -34.355 1.00 90.25 152 A 1 
ATOM 1218 C C   . ILE A 1 152 ? -27.727 19.033  -33.682 1.00 90.31 152 A 1 
ATOM 1219 O O   . ILE A 1 152 ? -27.392 18.821  -32.514 1.00 89.30 152 A 1 
ATOM 1220 C CB  . ILE A 1 152 ? -28.512 21.369  -34.300 1.00 90.47 152 A 1 
ATOM 1221 C CG1 . ILE A 1 152 ? -28.042 22.759  -34.784 1.00 88.33 152 A 1 
ATOM 1222 C CG2 . ILE A 1 152 ? -29.081 21.487  -32.874 1.00 87.92 152 A 1 
ATOM 1223 C CD1 . ILE A 1 152 ? -29.187 23.732  -35.067 1.00 82.58 152 A 1 
ATOM 1224 N N   . LEU A 1 153 ? -28.410 18.156  -34.391 1.00 91.83 153 A 1 
ATOM 1225 C CA  . LEU A 1 153 ? -28.776 16.835  -33.883 1.00 91.88 153 A 1 
ATOM 1226 C C   . LEU A 1 153 ? -27.537 15.946  -33.683 1.00 91.82 153 A 1 
ATOM 1227 O O   . LEU A 1 153 ? -27.445 15.259  -32.673 1.00 90.97 153 A 1 
ATOM 1228 C CB  . LEU A 1 153 ? -29.801 16.209  -34.844 1.00 92.27 153 A 1 
ATOM 1229 C CG  . LEU A 1 153 ? -30.373 14.866  -34.369 1.00 90.38 153 A 1 
ATOM 1230 C CD1 . LEU A 1 153 ? -31.096 14.977  -33.024 1.00 80.48 153 A 1 
ATOM 1231 C CD2 . LEU A 1 153 ? -31.388 14.377  -35.403 1.00 81.04 153 A 1 
ATOM 1232 N N   . GLU A 1 154 ? -26.577 16.011  -34.588 1.00 90.03 154 A 1 
ATOM 1233 C CA  . GLU A 1 154 ? -25.292 15.314  -34.466 1.00 89.45 154 A 1 
ATOM 1234 C C   . GLU A 1 154 ? -24.494 15.813  -33.252 1.00 88.91 154 A 1 
ATOM 1235 O O   . GLU A 1 154 ? -24.006 15.010  -32.457 1.00 87.18 154 A 1 
ATOM 1236 C CB  . GLU A 1 154 ? -24.525 15.479  -35.782 1.00 89.06 154 A 1 
ATOM 1237 C CG  . GLU A 1 154 ? -23.270 14.608  -35.857 1.00 83.52 154 A 1 
ATOM 1238 C CD  . GLU A 1 154 ? -22.640 14.597  -37.260 1.00 83.93 154 A 1 
ATOM 1239 O OE1 . GLU A 1 154 ? -21.410 14.410  -37.346 1.00 73.27 154 A 1 
ATOM 1240 O OE2 . GLU A 1 154 ? -23.396 14.706  -38.257 1.00 74.76 154 A 1 
ATOM 1241 N N   . ILE A 1 155 ? -24.441 17.130  -33.027 1.00 88.81 155 A 1 
ATOM 1242 C CA  . ILE A 1 155 ? -23.857 17.719  -31.815 1.00 87.31 155 A 1 
ATOM 1243 C C   . ILE A 1 155 ? -24.596 17.203  -30.574 1.00 87.75 155 A 1 
ATOM 1244 O O   . ILE A 1 155 ? -23.956 16.770  -29.621 1.00 87.04 155 A 1 
ATOM 1245 C CB  . ILE A 1 155 ? -23.862 19.266  -31.888 1.00 86.48 155 A 1 
ATOM 1246 C CG1 . ILE A 1 155 ? -22.890 19.767  -32.984 1.00 83.45 155 A 1 
ATOM 1247 C CG2 . ILE A 1 155 ? -23.458 19.896  -30.542 1.00 82.76 155 A 1 
ATOM 1248 C CD1 . ILE A 1 155 ? -23.111 21.236  -33.375 1.00 76.70 155 A 1 
ATOM 1249 N N   . TYR A 1 156 ? -25.917 17.196  -30.574 1.00 90.17 156 A 1 
ATOM 1250 C CA  . TYR A 1 156 ? -26.710 16.704  -29.443 1.00 90.32 156 A 1 
ATOM 1251 C C   . TYR A 1 156 ? -26.397 15.242  -29.101 1.00 89.62 156 A 1 
ATOM 1252 O O   . TYR A 1 156 ? -26.117 14.925  -27.948 1.00 88.50 156 A 1 
ATOM 1253 C CB  . TYR A 1 156 ? -28.201 16.888  -29.750 1.00 91.50 156 A 1 
ATOM 1254 C CG  . TYR A 1 156 ? -29.112 16.526  -28.594 1.00 91.85 156 A 1 
ATOM 1255 C CD1 . TYR A 1 156 ? -29.903 15.359  -28.638 1.00 84.45 156 A 1 
ATOM 1256 C CD2 . TYR A 1 156 ? -29.158 17.360  -27.466 1.00 85.88 156 A 1 
ATOM 1257 C CE1 . TYR A 1 156 ? -30.748 15.041  -27.557 1.00 86.01 156 A 1 
ATOM 1258 C CE2 . TYR A 1 156 ? -29.997 17.042  -26.383 1.00 86.75 156 A 1 
ATOM 1259 C CZ  . TYR A 1 156 ? -30.797 15.886  -26.429 1.00 91.11 156 A 1 
ATOM 1260 O OH  . TYR A 1 156 ? -31.608 15.592  -25.383 1.00 90.00 156 A 1 
ATOM 1261 N N   . LEU A 1 157 ? -26.368 14.375  -30.102 1.00 91.18 157 A 1 
ATOM 1262 C CA  . LEU A 1 157 ? -26.130 12.938  -29.936 1.00 90.98 157 A 1 
ATOM 1263 C C   . LEU A 1 157 ? -24.689 12.602  -29.526 1.00 89.85 157 A 1 
ATOM 1264 O O   . LEU A 1 157 ? -24.477 11.550  -28.942 1.00 87.43 157 A 1 
ATOM 1265 C CB  . LEU A 1 157 ? -26.509 12.223  -31.244 1.00 91.97 157 A 1 
ATOM 1266 C CG  . LEU A 1 157 ? -28.017 12.232  -31.554 1.00 91.91 157 A 1 
ATOM 1267 C CD1 . LEU A 1 157 ? -28.258 11.701  -32.963 1.00 85.06 157 A 1 
ATOM 1268 C CD2 . LEU A 1 157 ? -28.804 11.363  -30.579 1.00 86.19 157 A 1 
ATOM 1269 N N   . ASN A 1 158 ? -23.717 13.485  -29.786 1.00 87.56 158 A 1 
ATOM 1270 C CA  . ASN A 1 158 ? -22.310 13.239  -29.463 1.00 85.68 158 A 1 
ATOM 1271 C C   . ASN A 1 158 ? -21.816 13.948  -28.193 1.00 83.59 158 A 1 
ATOM 1272 O O   . ASN A 1 158 ? -20.871 13.477  -27.568 1.00 80.09 158 A 1 
ATOM 1273 C CB  . ASN A 1 158 ? -21.462 13.618  -30.684 1.00 85.55 158 A 1 
ATOM 1274 C CG  . ASN A 1 158 ? -21.576 12.591  -31.797 1.00 85.04 158 A 1 
ATOM 1275 O OD1 . ASN A 1 158 ? -21.407 11.406  -31.583 1.00 78.16 158 A 1 
ATOM 1276 N ND2 . ASN A 1 158 ? -21.836 13.002  -33.012 1.00 78.31 158 A 1 
ATOM 1277 N N   . TYR A 1 159 ? -22.432 15.066  -27.786 1.00 83.54 159 A 1 
ATOM 1278 C CA  . TYR A 1 159 ? -21.890 15.919  -26.717 1.00 80.55 159 A 1 
ATOM 1279 C C   . TYR A 1 159 ? -22.730 15.944  -25.435 1.00 80.27 159 A 1 
ATOM 1280 O O   . TYR A 1 159 ? -22.267 16.487  -24.427 1.00 76.47 159 A 1 
ATOM 1281 C CB  . TYR A 1 159 ? -21.666 17.340  -27.243 1.00 77.97 159 A 1 
ATOM 1282 C CG  . TYR A 1 159 ? -20.500 17.472  -28.210 1.00 74.23 159 A 1 
ATOM 1283 C CD1 . TYR A 1 159 ? -19.246 17.917  -27.740 1.00 69.90 159 A 1 
ATOM 1284 C CD2 . TYR A 1 159 ? -20.659 17.153  -29.571 1.00 67.89 159 A 1 
ATOM 1285 C CE1 . TYR A 1 159 ? -18.162 18.048  -28.629 1.00 65.84 159 A 1 
ATOM 1286 C CE2 . TYR A 1 159 ? -19.577 17.270  -30.463 1.00 65.71 159 A 1 
ATOM 1287 C CZ  . TYR A 1 159 ? -18.328 17.725  -29.994 1.00 66.61 159 A 1 
ATOM 1288 O OH  . TYR A 1 159 ? -17.284 17.851  -30.859 1.00 64.41 159 A 1 
ATOM 1289 N N   . MET A 1 160 ? -23.949 15.404  -25.448 1.00 82.49 160 A 1 
ATOM 1290 C CA  . MET A 1 160 ? -24.770 15.364  -24.236 1.00 82.96 160 A 1 
ATOM 1291 C C   . MET A 1 160 ? -24.296 14.272  -23.277 1.00 82.49 160 A 1 
ATOM 1292 O O   . MET A 1 160 ? -23.909 13.185  -23.703 1.00 80.53 160 A 1 
ATOM 1293 C CB  . MET A 1 160 ? -26.253 15.206  -24.571 1.00 82.85 160 A 1 
ATOM 1294 C CG  . MET A 1 160 ? -26.836 16.406  -25.337 1.00 80.89 160 A 1 
ATOM 1295 S SD  . MET A 1 160 ? -26.751 18.042  -24.537 1.00 80.84 160 A 1 
ATOM 1296 C CE  . MET A 1 160 ? -25.219 18.689  -25.252 1.00 70.52 160 A 1 
ATOM 1297 N N   . TYR A 1 161 ? -24.347 14.568  -21.970 1.00 80.41 161 A 1 
ATOM 1298 C CA  . TYR A 1 161 ? -24.067 13.609  -20.905 1.00 80.40 161 A 1 
ATOM 1299 C C   . TYR A 1 161 ? -25.158 12.533  -20.850 1.00 81.80 161 A 1 
ATOM 1300 O O   . TYR A 1 161 ? -26.346 12.862  -20.850 1.00 80.78 161 A 1 
ATOM 1301 C CB  . TYR A 1 161 ? -23.943 14.356  -19.575 1.00 77.66 161 A 1 
ATOM 1302 C CG  . TYR A 1 161 ? -23.662 13.456  -18.387 1.00 73.72 161 A 1 
ATOM 1303 C CD1 . TYR A 1 161 ? -24.601 13.334  -17.341 1.00 67.82 161 A 1 
ATOM 1304 C CD2 . TYR A 1 161 ? -22.458 12.732  -18.326 1.00 64.47 161 A 1 
ATOM 1305 C CE1 . TYR A 1 161 ? -24.324 12.506  -16.236 1.00 61.76 161 A 1 
ATOM 1306 C CE2 . TYR A 1 161 ? -22.182 11.896  -17.228 1.00 62.15 161 A 1 
ATOM 1307 C CZ  . TYR A 1 161 ? -23.115 11.785  -16.176 1.00 66.34 161 A 1 
ATOM 1308 O OH  . TYR A 1 161 ? -22.841 10.982  -15.116 1.00 64.49 161 A 1 
ATOM 1309 N N   . MET A 1 162 ? -24.749 11.273  -20.779 1.00 81.93 162 A 1 
ATOM 1310 C CA  . MET A 1 162 ? -25.641 10.109  -20.889 1.00 83.33 162 A 1 
ATOM 1311 C C   . MET A 1 162 ? -25.641 9.206   -19.648 1.00 82.00 162 A 1 
ATOM 1312 O O   . MET A 1 162 ? -26.467 8.297   -19.557 1.00 76.78 162 A 1 
ATOM 1313 C CB  . MET A 1 162 ? -25.252 9.290   -22.129 1.00 84.48 162 A 1 
ATOM 1314 C CG  . MET A 1 162 ? -25.423 10.050  -23.448 1.00 84.25 162 A 1 
ATOM 1315 S SD  . MET A 1 162 ? -27.139 10.384  -23.901 1.00 84.80 162 A 1 
ATOM 1316 C CE  . MET A 1 162 ? -27.654 8.747   -24.491 1.00 76.20 162 A 1 
ATOM 1317 N N   . GLY A 1 163 ? -24.740 9.418   -18.682 1.00 77.41 163 A 1 
ATOM 1318 C CA  . GLY A 1 163 ? -24.606 8.556   -17.504 1.00 75.30 163 A 1 
ATOM 1319 C C   . GLY A 1 163 ? -23.177 8.517   -16.957 1.00 75.29 163 A 1 
ATOM 1320 O O   . GLY A 1 163 ? -22.420 9.444   -17.227 1.00 70.78 163 A 1 
ATOM 1321 N N   . PRO A 1 164 ? -22.791 7.485   -16.203 1.00 72.45 164 A 1 
ATOM 1322 C CA  . PRO A 1 164 ? -21.526 7.414   -15.469 1.00 70.82 164 A 1 
ATOM 1323 C C   . PRO A 1 164 ? -20.288 7.647   -16.352 1.00 69.65 164 A 1 
ATOM 1324 O O   . PRO A 1 164 ? -19.769 6.721   -16.973 1.00 65.19 164 A 1 
ATOM 1325 C CB  . PRO A 1 164 ? -21.524 6.024   -14.808 1.00 69.61 164 A 1 
ATOM 1326 C CG  . PRO A 1 164 ? -23.001 5.691   -14.657 1.00 66.73 164 A 1 
ATOM 1327 C CD  . PRO A 1 164 ? -23.607 6.301   -15.913 1.00 69.64 164 A 1 
ATOM 1328 N N   . GLY A 1 165 ? -19.840 8.913   -16.458 1.00 68.02 165 A 1 
ATOM 1329 C CA  . GLY A 1 165 ? -18.686 9.304   -17.269 1.00 66.14 165 A 1 
ATOM 1330 C C   . GLY A 1 165 ? -18.860 9.143   -18.791 1.00 69.20 165 A 1 
ATOM 1331 O O   . GLY A 1 165 ? -17.873 9.199   -19.507 1.00 66.01 165 A 1 
ATOM 1332 N N   . THR A 1 166 ? -20.077 8.933   -19.304 1.00 75.09 166 A 1 
ATOM 1333 C CA  . THR A 1 166 ? -20.327 8.759   -20.747 1.00 76.69 166 A 1 
ATOM 1334 C C   . THR A 1 166 ? -20.964 9.993   -21.383 1.00 76.22 166 A 1 
ATOM 1335 O O   . THR A 1 166 ? -21.925 10.564  -20.856 1.00 74.34 166 A 1 
ATOM 1336 C CB  . THR A 1 166 ? -21.128 7.496   -21.085 1.00 77.27 166 A 1 
ATOM 1337 O OG1 . THR A 1 166 ? -22.437 7.533   -20.569 1.00 71.51 166 A 1 
ATOM 1338 C CG2 . THR A 1 166 ? -20.469 6.214   -20.588 1.00 71.36 166 A 1 
ATOM 1339 N N   . TYR A 1 167 ? -20.442 10.384  -22.549 1.00 79.03 167 A 1 
ATOM 1340 C CA  . TYR A 1 167 ? -20.960 11.482  -23.357 1.00 78.92 167 A 1 
ATOM 1341 C C   . TYR A 1 167 ? -21.195 11.014  -24.788 1.00 80.98 167 A 1 
ATOM 1342 O O   . TYR A 1 167 ? -20.309 10.440  -25.419 1.00 79.47 167 A 1 
ATOM 1343 C CB  . TYR A 1 167 ? -20.010 12.678  -23.329 1.00 75.80 167 A 1 
ATOM 1344 C CG  . TYR A 1 167 ? -19.970 13.394  -21.996 1.00 71.86 167 A 1 
ATOM 1345 C CD1 . TYR A 1 167 ? -20.609 14.638  -21.835 1.00 67.27 167 A 1 
ATOM 1346 C CD2 . TYR A 1 167 ? -19.293 12.809  -20.912 1.00 64.97 167 A 1 
ATOM 1347 C CE1 . TYR A 1 167 ? -20.539 15.312  -20.599 1.00 63.71 167 A 1 
ATOM 1348 C CE2 . TYR A 1 167 ? -19.233 13.472  -19.679 1.00 63.34 167 A 1 
ATOM 1349 C CZ  . TYR A 1 167 ? -19.840 14.734  -19.525 1.00 66.11 167 A 1 
ATOM 1350 O OH  . TYR A 1 167 ? -19.726 15.382  -18.339 1.00 63.11 167 A 1 
ATOM 1351 N N   . GLY A 1 168 ? -22.389 11.298  -25.283 1.00 83.14 168 A 1 
ATOM 1352 C CA  . GLY A 1 168 ? -22.814 10.847  -26.600 1.00 84.54 168 A 1 
ATOM 1353 C C   . GLY A 1 168 ? -23.320 9.404   -26.630 1.00 86.18 168 A 1 
ATOM 1354 O O   . GLY A 1 168 ? -22.995 8.573   -25.783 1.00 85.20 168 A 1 
ATOM 1355 N N   . VAL A 1 169 ? -24.147 9.134   -27.638 1.00 89.47 169 A 1 
ATOM 1356 C CA  . VAL A 1 169 ? -24.846 7.847   -27.777 1.00 90.59 169 A 1 
ATOM 1357 C C   . VAL A 1 169 ? -23.905 6.676   -28.061 1.00 90.49 169 A 1 
ATOM 1358 O O   . VAL A 1 169 ? -24.205 5.568   -27.639 1.00 89.47 169 A 1 
ATOM 1359 C CB  . VAL A 1 169 ? -25.947 7.911   -28.857 1.00 91.09 169 A 1 
ATOM 1360 C CG1 . VAL A 1 169 ? -27.067 8.864   -28.425 1.00 84.26 169 A 1 
ATOM 1361 C CG2 . VAL A 1 169 ? -25.424 8.339   -30.233 1.00 83.58 169 A 1 
ATOM 1362 N N   . GLU A 1 170 ? -22.770 6.910   -28.708 1.00 88.50 170 A 1 
ATOM 1363 C CA  . GLU A 1 170 ? -21.799 5.851   -29.022 1.00 88.05 170 A 1 
ATOM 1364 C C   . GLU A 1 170 ? -21.094 5.352   -27.753 1.00 88.27 170 A 1 
ATOM 1365 O O   . GLU A 1 170 ? -21.096 4.157   -27.466 1.00 87.14 170 A 1 
ATOM 1366 C CB  . GLU A 1 170 ? -20.801 6.377   -30.068 1.00 88.01 170 A 1 
ATOM 1367 C CG  . GLU A 1 170 ? -19.767 5.339   -30.540 1.00 84.39 170 A 1 
ATOM 1368 C CD  . GLU A 1 170 ? -20.349 4.112   -31.248 1.00 86.90 170 A 1 
ATOM 1369 O OE1 . GLU A 1 170 ? -19.600 3.117   -31.403 1.00 75.85 170 A 1 
ATOM 1370 O OE2 . GLU A 1 170 ? -21.526 4.122   -31.659 1.00 78.28 170 A 1 
ATOM 1371 N N   . ALA A 1 171 ? -20.562 6.280   -26.940 1.00 85.25 171 A 1 
ATOM 1372 C CA  . ALA A 1 171 ? -19.939 5.944   -25.664 1.00 84.20 171 A 1 
ATOM 1373 C C   . ALA A 1 171 ? -20.942 5.306   -24.689 1.00 85.52 171 A 1 
ATOM 1374 O O   . ALA A 1 171 ? -20.626 4.316   -24.032 1.00 84.81 171 A 1 
ATOM 1375 C CB  . ALA A 1 171 ? -19.330 7.222   -25.081 1.00 82.27 171 A 1 
ATOM 1376 N N   . ALA A 1 172 ? -22.168 5.842   -24.629 1.00 87.33 172 A 1 
ATOM 1377 C CA  . ALA A 1 172 ? -23.234 5.297   -23.794 1.00 88.03 172 A 1 
ATOM 1378 C C   . ALA A 1 172 ? -23.655 3.884   -24.236 1.00 88.23 172 A 1 
ATOM 1379 O O   . ALA A 1 172 ? -23.801 3.006   -23.391 1.00 87.64 172 A 1 
ATOM 1380 C CB  . ALA A 1 172 ? -24.411 6.274   -23.805 1.00 89.02 172 A 1 
ATOM 1381 N N   . SER A 1 173 ? -23.792 3.642   -25.541 1.00 90.22 173 A 1 
ATOM 1382 C CA  . SER A 1 173 ? -24.149 2.321   -26.071 1.00 90.29 173 A 1 
ATOM 1383 C C   . SER A 1 173 ? -23.098 1.263   -25.724 1.00 89.43 173 A 1 
ATOM 1384 O O   . SER A 1 173 ? -23.434 0.222   -25.167 1.00 88.49 173 A 1 
ATOM 1385 C CB  . SER A 1 173 ? -24.339 2.397   -27.580 1.00 91.61 173 A 1 
ATOM 1386 O OG  . SER A 1 173 ? -24.869 1.172   -28.037 1.00 84.60 173 A 1 
ATOM 1387 N N   . LYS A 1 174 ? -21.825 1.567   -25.946 1.00 87.83 174 A 1 
ATOM 1388 C CA  . LYS A 1 174 ? -20.728 0.660   -25.564 1.00 85.81 174 A 1 
ATOM 1389 C C   . LYS A 1 174 ? -20.665 0.418   -24.059 1.00 86.02 174 A 1 
ATOM 1390 O O   . LYS A 1 174 ? -20.408 -0.700  -23.634 1.00 84.78 174 A 1 
ATOM 1391 C CB  . LYS A 1 174 ? -19.396 1.224   -26.055 1.00 84.71 174 A 1 
ATOM 1392 C CG  . LYS A 1 174 ? -19.274 1.095   -27.577 1.00 81.02 174 A 1 
ATOM 1393 C CD  . LYS A 1 174 ? -17.909 1.618   -28.016 1.00 77.46 174 A 1 
ATOM 1394 C CE  . LYS A 1 174 ? -17.763 1.481   -29.524 1.00 71.50 174 A 1 
ATOM 1395 N NZ  . LYS A 1 174 ? -16.463 2.024   -29.958 1.00 64.89 174 A 1 
ATOM 1396 N N   . TYR A 1 175 ? -20.928 1.446   -23.246 1.00 86.54 175 A 1 
ATOM 1397 C CA  . TYR A 1 175 ? -20.945 1.310   -21.795 1.00 86.03 175 A 1 
ATOM 1398 C C   . TYR A 1 175 ? -22.125 0.459   -21.311 1.00 86.48 175 A 1 
ATOM 1399 O O   . TYR A 1 175 ? -21.908 -0.485  -20.557 1.00 86.01 175 A 1 
ATOM 1400 C CB  . TYR A 1 175 ? -20.942 2.699   -21.150 1.00 85.67 175 A 1 
ATOM 1401 C CG  . TYR A 1 175 ? -21.046 2.641   -19.639 1.00 84.31 175 A 1 
ATOM 1402 C CD1 . TYR A 1 175 ? -22.286 2.853   -19.011 1.00 77.87 175 A 1 
ATOM 1403 C CD2 . TYR A 1 175 ? -19.916 2.325   -18.865 1.00 77.54 175 A 1 
ATOM 1404 C CE1 . TYR A 1 175 ? -22.396 2.747   -17.616 1.00 76.42 175 A 1 
ATOM 1405 C CE2 . TYR A 1 175 ? -20.023 2.216   -17.467 1.00 76.05 175 A 1 
ATOM 1406 C CZ  . TYR A 1 175 ? -21.265 2.426   -16.841 1.00 81.20 175 A 1 
ATOM 1407 O OH  . TYR A 1 175 ? -21.382 2.308   -15.497 1.00 79.00 175 A 1 
ATOM 1408 N N   . PHE A 1 176 ? -23.343 0.756   -21.735 1.00 88.80 176 A 1 
ATOM 1409 C CA  . PHE A 1 176 ? -24.539 0.071   -21.232 1.00 89.19 176 A 1 
ATOM 1410 C C   . PHE A 1 176 ? -24.781 -1.295  -21.887 1.00 89.70 176 A 1 
ATOM 1411 O O   . PHE A 1 176 ? -25.156 -2.229  -21.181 1.00 88.08 176 A 1 
ATOM 1412 C CB  . PHE A 1 176 ? -25.761 0.992   -21.355 1.00 89.31 176 A 1 
ATOM 1413 C CG  . PHE A 1 176 ? -25.764 2.139   -20.356 1.00 89.33 176 A 1 
ATOM 1414 C CD1 . PHE A 1 176 ? -25.934 1.873   -18.985 1.00 83.66 176 A 1 
ATOM 1415 C CD2 . PHE A 1 176 ? -25.594 3.466   -20.786 1.00 84.81 176 A 1 
ATOM 1416 C CE1 . PHE A 1 176 ? -25.916 2.924   -18.050 1.00 83.80 176 A 1 
ATOM 1417 C CE2 . PHE A 1 176 ? -25.577 4.519   -19.851 1.00 84.01 176 A 1 
ATOM 1418 C CZ  . PHE A 1 176 ? -25.733 4.247   -18.484 1.00 87.53 176 A 1 
ATOM 1419 N N   . PHE A 1 177 ? -24.512 -1.425  -23.187 1.00 89.93 177 A 1 
ATOM 1420 C CA  . PHE A 1 177 ? -24.894 -2.601  -23.980 1.00 90.48 177 A 1 
ATOM 1421 C C   . PHE A 1 177 ? -23.700 -3.421  -24.492 1.00 90.10 177 A 1 
ATOM 1422 O O   . PHE A 1 177 ? -23.883 -4.541  -24.942 1.00 86.04 177 A 1 
ATOM 1423 C CB  . PHE A 1 177 ? -25.798 -2.159  -25.139 1.00 90.87 177 A 1 
ATOM 1424 C CG  . PHE A 1 177 ? -26.875 -1.146  -24.786 1.00 91.72 177 A 1 
ATOM 1425 C CD1 . PHE A 1 177 ? -27.674 -1.306  -23.640 1.00 86.30 177 A 1 
ATOM 1426 C CD2 . PHE A 1 177 ? -27.060 -0.017  -25.608 1.00 86.44 177 A 1 
ATOM 1427 C CE1 . PHE A 1 177 ? -28.640 -0.340  -23.311 1.00 86.48 177 A 1 
ATOM 1428 C CE2 . PHE A 1 177 ? -28.028 0.940   -25.281 1.00 85.80 177 A 1 
ATOM 1429 C CZ  . PHE A 1 177 ? -28.816 0.784   -24.130 1.00 89.87 177 A 1 
ATOM 1430 N N   . GLY A 1 178 ? -22.474 -2.887  -24.405 1.00 87.04 178 A 1 
ATOM 1431 C CA  . GLY A 1 178 ? -21.270 -3.589  -24.866 1.00 86.26 178 A 1 
ATOM 1432 C C   . GLY A 1 178 ? -21.026 -3.547  -26.379 1.00 87.45 178 A 1 
ATOM 1433 O O   . GLY A 1 178 ? -20.066 -4.153  -26.846 1.00 85.16 178 A 1 
ATOM 1434 N N   . HIS A 1 179 ? -21.852 -2.822  -27.137 1.00 87.73 179 A 1 
ATOM 1435 C CA  . HIS A 1 179 ? -21.715 -2.688  -28.591 1.00 88.47 179 A 1 
ATOM 1436 C C   . HIS A 1 179 ? -21.989 -1.254  -29.074 1.00 89.04 179 A 1 
ATOM 1437 O O   . HIS A 1 179 ? -22.454 -0.400  -28.324 1.00 87.11 179 A 1 
ATOM 1438 C CB  . HIS A 1 179 ? -22.609 -3.719  -29.296 1.00 87.94 179 A 1 
ATOM 1439 C CG  . HIS A 1 179 ? -24.081 -3.517  -29.047 1.00 89.54 179 A 1 
ATOM 1440 N ND1 . HIS A 1 179 ? -24.884 -2.566  -29.635 1.00 78.35 179 A 1 
ATOM 1441 C CD2 . HIS A 1 179 ? -24.855 -4.269  -28.215 1.00 79.71 179 A 1 
ATOM 1442 C CE1 . HIS A 1 179 ? -26.124 -2.743  -29.170 1.00 82.70 179 A 1 
ATOM 1443 N NE2 . HIS A 1 179 ? -26.152 -3.768  -28.302 1.00 84.71 179 A 1 
ATOM 1444 N N   . SER A 1 180 ? -21.687 -0.984  -30.343 1.00 88.87 180 A 1 
ATOM 1445 C CA  . SER A 1 180 ? -21.822 0.342   -30.959 1.00 89.26 180 A 1 
ATOM 1446 C C   . SER A 1 180 ? -23.282 0.811   -31.044 1.00 90.30 180 A 1 
ATOM 1447 O O   . SER A 1 180 ? -24.195 0.020   -31.281 1.00 90.10 180 A 1 
ATOM 1448 C CB  . SER A 1 180 ? -21.205 0.315   -32.360 1.00 88.55 180 A 1 
ATOM 1449 O OG  . SER A 1 180 ? -21.344 1.553   -33.027 1.00 83.11 180 A 1 
ATOM 1450 N N   . ALA A 1 181 ? -23.491 2.135   -30.980 1.00 90.28 181 A 1 
ATOM 1451 C CA  . ALA A 1 181 ? -24.791 2.765   -31.240 1.00 91.35 181 A 1 
ATOM 1452 C C   . ALA A 1 181 ? -25.332 2.520   -32.664 1.00 92.59 181 A 1 
ATOM 1453 O O   . ALA A 1 181 ? -26.515 2.748   -32.923 1.00 91.47 181 A 1 
ATOM 1454 C CB  . ALA A 1 181 ? -24.667 4.267   -30.964 1.00 90.96 181 A 1 
ATOM 1455 N N   . LYS A 1 182 ? -24.492 2.047   -33.575 1.00 91.76 182 A 1 
ATOM 1456 C CA  . LYS A 1 182 ? -24.887 1.655   -34.940 1.00 92.46 182 A 1 
ATOM 1457 C C   . LYS A 1 182 ? -25.734 0.381   -34.970 1.00 93.34 182 A 1 
ATOM 1458 O O   . LYS A 1 182 ? -26.489 0.177   -35.915 1.00 91.54 182 A 1 
ATOM 1459 C CB  . LYS A 1 182 ? -23.627 1.461   -35.804 1.00 91.76 182 A 1 
ATOM 1460 C CG  . LYS A 1 182 ? -22.792 2.741   -35.893 1.00 88.56 182 A 1 
ATOM 1461 C CD  . LYS A 1 182 ? -21.503 2.528   -36.683 1.00 86.06 182 A 1 
ATOM 1462 C CE  . LYS A 1 182 ? -20.659 3.792   -36.533 1.00 77.92 182 A 1 
ATOM 1463 N NZ  . LYS A 1 182 ? -19.460 3.785   -37.388 1.00 69.71 182 A 1 
ATOM 1464 N N   . GLU A 1 183 ? -25.605 -0.446  -33.941 1.00 92.58 183 A 1 
ATOM 1465 C CA  . GLU A 1 183 ? -26.193 -1.789  -33.857 1.00 92.91 183 A 1 
ATOM 1466 C C   . GLU A 1 183 ? -27.298 -1.894  -32.793 1.00 93.46 183 A 1 
ATOM 1467 O O   . GLU A 1 183 ? -27.807 -2.979  -32.541 1.00 90.74 183 A 1 
ATOM 1468 C CB  . GLU A 1 183 ? -25.071 -2.813  -33.605 1.00 91.73 183 A 1 
ATOM 1469 C CG  . GLU A 1 183 ? -24.044 -2.846  -34.753 1.00 86.85 183 A 1 
ATOM 1470 C CD  . GLU A 1 183 ? -22.863 -3.798  -34.508 1.00 83.05 183 A 1 
ATOM 1471 O OE1 . GLU A 1 183 ? -22.087 -3.987  -35.479 1.00 71.69 183 A 1 
ATOM 1472 O OE2 . GLU A 1 183 ? -22.697 -4.281  -33.369 1.00 72.21 183 A 1 
ATOM 1473 N N   . VAL A 1 184 ? -27.701 -0.764  -32.172 1.00 92.93 184 A 1 
ATOM 1474 C CA  . VAL A 1 184 ? -28.714 -0.766  -31.107 1.00 93.32 184 A 1 
ATOM 1475 C C   . VAL A 1 184 ? -30.075 -1.259  -31.597 1.00 93.82 184 A 1 
ATOM 1476 O O   . VAL A 1 184 ? -30.553 -0.889  -32.673 1.00 91.93 184 A 1 
ATOM 1477 C CB  . VAL A 1 184 ? -28.876 0.593   -30.398 1.00 92.03 184 A 1 
ATOM 1478 C CG1 . VAL A 1 184 ? -27.611 0.963   -29.631 1.00 83.38 184 A 1 
ATOM 1479 C CG2 . VAL A 1 184 ? -29.265 1.743   -31.326 1.00 82.39 184 A 1 
ATOM 1480 N N   . THR A 1 185 ? -30.724 -2.043  -30.758 1.00 93.97 185 A 1 
ATOM 1481 C CA  . THR A 1 185 ? -32.108 -2.495  -30.941 1.00 94.00 185 A 1 
ATOM 1482 C C   . THR A 1 185 ? -33.108 -1.358  -30.705 1.00 94.34 185 A 1 
ATOM 1483 O O   . THR A 1 185 ? -32.771 -0.266  -30.240 1.00 93.56 185 A 1 
ATOM 1484 C CB  . THR A 1 185 ? -32.428 -3.676  -30.017 1.00 94.10 185 A 1 
ATOM 1485 O OG1 . THR A 1 185 ? -32.379 -3.250  -28.684 1.00 88.66 185 A 1 
ATOM 1486 C CG2 . THR A 1 185 ? -31.486 -4.867  -30.199 1.00 85.47 185 A 1 
ATOM 1487 N N   . LEU A 1 186 ? -34.385 -1.588  -31.007 1.00 93.75 186 A 1 
ATOM 1488 C CA  . LEU A 1 186 ? -35.446 -0.602  -30.790 1.00 94.11 186 A 1 
ATOM 1489 C C   . LEU A 1 186 ? -35.613 -0.246  -29.299 1.00 94.79 186 A 1 
ATOM 1490 O O   . LEU A 1 186 ? -35.790 0.926   -28.957 1.00 93.25 186 A 1 
ATOM 1491 C CB  . LEU A 1 186 ? -36.742 -1.164  -31.405 1.00 92.83 186 A 1 
ATOM 1492 C CG  . LEU A 1 186 ? -37.928 -0.187  -31.387 1.00 87.59 186 A 1 
ATOM 1493 C CD1 . LEU A 1 186 ? -37.672 1.033   -32.267 1.00 78.35 186 A 1 
ATOM 1494 C CD2 . LEU A 1 186 ? -39.172 -0.892  -31.922 1.00 79.19 186 A 1 
ATOM 1495 N N   . ALA A 1 187 ? -35.516 -1.228  -28.407 1.00 94.35 187 A 1 
ATOM 1496 C CA  . ALA A 1 187 ? -35.577 -1.020  -26.963 1.00 94.54 187 A 1 
ATOM 1497 C C   . ALA A 1 187 ? -34.356 -0.243  -26.448 1.00 94.85 187 A 1 
ATOM 1498 O O   . ALA A 1 187 ? -34.512 0.746   -25.730 1.00 93.95 187 A 1 
ATOM 1499 C CB  . ALA A 1 187 ? -35.713 -2.378  -26.271 1.00 94.19 187 A 1 
ATOM 1500 N N   . GLU A 1 188 ? -33.141 -0.603  -26.855 1.00 94.35 188 A 1 
ATOM 1501 C CA  . GLU A 1 188 ? -31.913 0.113   -26.489 1.00 94.45 188 A 1 
ATOM 1502 C C   . GLU A 1 188 ? -31.918 1.558   -27.001 1.00 94.64 188 A 1 
ATOM 1503 O O   . GLU A 1 188 ? -31.559 2.484   -26.270 1.00 93.85 188 A 1 
ATOM 1504 C CB  . GLU A 1 188 ? -30.712 -0.633  -27.071 1.00 94.40 188 A 1 
ATOM 1505 C CG  . GLU A 1 188 ? -30.451 -1.972  -26.368 1.00 92.48 188 A 1 
ATOM 1506 C CD  . GLU A 1 188 ? -29.517 -2.873  -27.175 1.00 93.17 188 A 1 
ATOM 1507 O OE1 . GLU A 1 188 ? -28.886 -3.750  -26.560 1.00 82.63 188 A 1 
ATOM 1508 O OE2 . GLU A 1 188 ? -29.485 -2.716  -28.415 1.00 85.30 188 A 1 
ATOM 1509 N N   . ALA A 1 189 ? -32.416 1.796   -28.217 1.00 94.89 189 A 1 
ATOM 1510 C CA  . ALA A 1 189 ? -32.589 3.137   -28.768 1.00 94.73 189 A 1 
ATOM 1511 C C   . ALA A 1 189 ? -33.537 3.999   -27.915 1.00 94.95 189 A 1 
ATOM 1512 O O   . ALA A 1 189 ? -33.246 5.165   -27.639 1.00 93.84 189 A 1 
ATOM 1513 C CB  . ALA A 1 189 ? -33.105 2.997   -30.202 1.00 94.52 189 A 1 
ATOM 1514 N N   . ALA A 1 190 ? -34.652 3.432   -27.458 1.00 95.04 190 A 1 
ATOM 1515 C CA  . ALA A 1 190 ? -35.577 4.114   -26.556 1.00 94.68 190 A 1 
ATOM 1516 C C   . ALA A 1 190 ? -34.932 4.410   -25.192 1.00 94.67 190 A 1 
ATOM 1517 O O   . ALA A 1 190 ? -35.145 5.489   -24.637 1.00 93.56 190 A 1 
ATOM 1518 C CB  . ALA A 1 190 ? -36.845 3.269   -26.421 1.00 94.57 190 A 1 
ATOM 1519 N N   . LEU A 1 191 ? -34.103 3.505   -24.668 1.00 94.72 191 A 1 
ATOM 1520 C CA  . LEU A 1 191 ? -33.378 3.704   -23.413 1.00 94.68 191 A 1 
ATOM 1521 C C   . LEU A 1 191 ? -32.321 4.814   -23.531 1.00 94.89 191 A 1 
ATOM 1522 O O   . LEU A 1 191 ? -32.279 5.698   -22.675 1.00 93.59 191 A 1 
ATOM 1523 C CB  . LEU A 1 191 ? -32.776 2.359   -22.970 1.00 93.72 191 A 1 
ATOM 1524 C CG  . LEU A 1 191 ? -32.198 2.380   -21.544 1.00 88.42 191 A 1 
ATOM 1525 C CD1 . LEU A 1 191 ? -33.251 2.719   -20.491 1.00 78.23 191 A 1 
ATOM 1526 C CD2 . LEU A 1 191 ? -31.652 0.993   -21.215 1.00 78.61 191 A 1 
ATOM 1527 N N   . LEU A 1 192 ? -31.540 4.854   -24.613 1.00 94.59 192 A 1 
ATOM 1528 C CA  . LEU A 1 192 ? -30.604 5.951   -24.897 1.00 94.10 192 A 1 
ATOM 1529 C C   . LEU A 1 192 ? -31.327 7.304   -24.980 1.00 94.28 192 A 1 
ATOM 1530 O O   . LEU A 1 192 ? -30.888 8.288   -24.381 1.00 93.43 192 A 1 
ATOM 1531 C CB  . LEU A 1 192 ? -29.840 5.671   -26.208 1.00 93.81 192 A 1 
ATOM 1532 C CG  . LEU A 1 192 ? -28.807 4.529   -26.138 1.00 92.41 192 A 1 
ATOM 1533 C CD1 . LEU A 1 192 ? -28.248 4.256   -27.531 1.00 85.11 192 A 1 
ATOM 1534 C CD2 . LEU A 1 192 ? -27.633 4.855   -25.215 1.00 85.40 192 A 1 
ATOM 1535 N N   . ALA A 1 193 ? -32.488 7.369   -25.633 1.00 94.48 193 A 1 
ATOM 1536 C CA  . ALA A 1 193 ? -33.289 8.595   -25.693 1.00 94.13 193 A 1 
ATOM 1537 C C   . ALA A 1 193 ? -33.788 9.050   -24.308 1.00 93.61 193 A 1 
ATOM 1538 O O   . ALA A 1 193 ? -33.869 10.246  -24.023 1.00 91.24 193 A 1 
ATOM 1539 C CB  . ALA A 1 193 ? -34.457 8.359   -26.654 1.00 94.02 193 A 1 
ATOM 1540 N N   . VAL A 1 194 ? -34.102 8.110   -23.412 1.00 94.27 194 A 1 
ATOM 1541 C CA  . VAL A 1 194 ? -34.494 8.404   -22.028 1.00 93.55 194 A 1 
ATOM 1542 C C   . VAL A 1 194 ? -33.311 8.934   -21.215 1.00 92.99 194 A 1 
ATOM 1543 O O   . VAL A 1 194 ? -33.483 9.915   -20.485 1.00 90.43 194 A 1 
ATOM 1544 C CB  . VAL A 1 194 ? -35.136 7.160   -21.394 1.00 92.33 194 A 1 
ATOM 1545 C CG1 . VAL A 1 194 ? -35.323 7.301   -19.890 1.00 83.54 194 A 1 
ATOM 1546 C CG2 . VAL A 1 194 ? -36.528 6.912   -21.995 1.00 83.59 194 A 1 
ATOM 1547 N N   . LEU A 1 195 ? -32.114 8.360   -21.368 1.00 92.61 195 A 1 
ATOM 1548 C CA  . LEU A 1 195 ? -30.896 8.799   -20.677 1.00 91.48 195 A 1 
ATOM 1549 C C   . LEU A 1 195 ? -30.546 10.258  -20.999 1.00 90.70 195 A 1 
ATOM 1550 O O   . LEU A 1 195 ? -30.232 11.016  -20.083 1.00 89.07 195 A 1 
ATOM 1551 C CB  . LEU A 1 195 ? -29.729 7.860   -21.034 1.00 91.32 195 A 1 
ATOM 1552 C CG  . LEU A 1 195 ? -29.808 6.471   -20.377 1.00 89.86 195 A 1 
ATOM 1553 C CD1 . LEU A 1 195 ? -28.766 5.547   -21.002 1.00 82.44 195 A 1 
ATOM 1554 C CD2 . LEU A 1 195 ? -29.545 6.548   -18.872 1.00 83.26 195 A 1 
ATOM 1555 N N   . LEU A 1 196 ? -30.723 10.708  -22.236 1.00 90.33 196 A 1 
ATOM 1556 C CA  . LEU A 1 196 ? -30.518 12.113  -22.629 1.00 89.31 196 A 1 
ATOM 1557 C C   . LEU A 1 196 ? -31.353 13.104  -21.799 1.00 87.85 196 A 1 
ATOM 1558 O O   . LEU A 1 196 ? -30.932 14.232  -21.553 1.00 83.60 196 A 1 
ATOM 1559 C CB  . LEU A 1 196 ? -30.858 12.267  -24.124 1.00 89.22 196 A 1 
ATOM 1560 C CG  . LEU A 1 196 ? -29.787 11.715  -25.078 1.00 88.79 196 A 1 
ATOM 1561 C CD1 . LEU A 1 196 ? -30.336 11.591  -26.491 1.00 82.80 196 A 1 
ATOM 1562 C CD2 . LEU A 1 196 ? -28.566 12.639  -25.123 1.00 84.08 196 A 1 
ATOM 1563 N N   . SER A 1 197 ? -32.532 12.695  -21.324 1.00 88.51 197 A 1 
ATOM 1564 C CA  . SER A 1 197 ? -33.428 13.573  -20.562 1.00 85.98 197 A 1 
ATOM 1565 C C   . SER A 1 197 ? -33.075 13.700  -19.078 1.00 85.15 197 A 1 
ATOM 1566 O O   . SER A 1 197 ? -33.306 14.750  -18.474 1.00 80.30 197 A 1 
ATOM 1567 C CB  . SER A 1 197 ? -34.877 13.119  -20.733 1.00 84.01 197 A 1 
ATOM 1568 O OG  . SER A 1 197 ? -35.199 11.930  -20.041 1.00 74.74 197 A 1 
ATOM 1569 N N   . SER A 1 198 ? -32.549 12.641  -18.449 1.00 85.40 198 A 1 
ATOM 1570 C CA  . SER A 1 198 ? -32.116 12.641  -17.046 1.00 85.44 198 A 1 
ATOM 1571 C C   . SER A 1 198 ? -31.179 11.456  -16.766 1.00 86.81 198 A 1 
ATOM 1572 O O   . SER A 1 198 ? -31.624 10.442  -16.219 1.00 85.06 198 A 1 
ATOM 1573 C CB  . SER A 1 198 ? -33.337 12.607  -16.120 1.00 82.99 198 A 1 
ATOM 1574 O OG  . SER A 1 198 ? -32.947 12.770  -14.765 1.00 73.99 198 A 1 
ATOM 1575 N N   . PRO A 1 199 ? -29.878 11.585  -17.085 1.00 83.20 199 A 1 
ATOM 1576 C CA  . PRO A 1 199 ? -28.923 10.476  -17.058 1.00 82.59 199 A 1 
ATOM 1577 C C   . PRO A 1 199 ? -28.807 9.778   -15.702 1.00 83.24 199 A 1 
ATOM 1578 O O   . PRO A 1 199 ? -28.818 8.558   -15.633 1.00 79.99 199 A 1 
ATOM 1579 C CB  . PRO A 1 199 ? -27.588 11.097  -17.477 1.00 81.01 199 A 1 
ATOM 1580 C CG  . PRO A 1 199 ? -27.989 12.292  -18.330 1.00 77.44 199 A 1 
ATOM 1581 C CD  . PRO A 1 199 ? -29.271 12.769  -17.681 1.00 79.90 199 A 1 
ATOM 1582 N N   . THR A 1 200 ? -28.774 10.550  -14.606 1.00 81.29 200 A 1 
ATOM 1583 C CA  . THR A 1 200 ? -28.652 9.997   -13.248 1.00 80.22 200 A 1 
ATOM 1584 C C   . THR A 1 200 ? -29.921 9.270   -12.793 1.00 81.34 200 A 1 
ATOM 1585 O O   . THR A 1 200 ? -29.859 8.196   -12.209 1.00 78.37 200 A 1 
ATOM 1586 C CB  . THR A 1 200 ? -28.333 11.117  -12.250 1.00 76.77 200 A 1 
ATOM 1587 O OG1 . THR A 1 200 ? -27.400 12.018  -12.789 1.00 67.33 200 A 1 
ATOM 1588 C CG2 . THR A 1 200 ? -27.773 10.595  -10.935 1.00 65.28 200 A 1 
ATOM 1589 N N   . ARG A 1 201 ? -31.098 9.862   -13.045 1.00 82.77 201 A 1 
ATOM 1590 C CA  . ARG A 1 201 ? -32.377 9.307   -12.571 1.00 84.26 201 A 1 
ATOM 1591 C C   . ARG A 1 201 ? -32.828 8.086   -13.369 1.00 86.03 201 A 1 
ATOM 1592 O O   . ARG A 1 201 ? -33.486 7.212   -12.812 1.00 83.79 201 A 1 
ATOM 1593 C CB  . ARG A 1 201 ? -33.440 10.411  -12.587 1.00 82.78 201 A 1 
ATOM 1594 C CG  . ARG A 1 201 ? -34.763 9.925   -11.986 1.00 74.53 201 A 1 
ATOM 1595 C CD  . ARG A 1 201 ? -35.796 11.050  -11.983 1.00 73.39 201 A 1 
ATOM 1596 N NE  . ARG A 1 201 ? -37.080 10.561  -11.455 1.00 63.52 201 A 1 
ATOM 1597 C CZ  . ARG A 1 201 ? -38.187 11.262  -11.308 1.00 55.62 201 A 1 
ATOM 1598 N NH1 . ARG A 1 201 ? -38.257 12.517  -11.659 1.00 51.67 201 A 1 
ATOM 1599 N NH2 . ARG A 1 201 ? -39.252 10.703  -10.801 1.00 48.61 201 A 1 
ATOM 1600 N N   . PHE A 1 202 ? -32.534 8.073   -14.656 1.00 88.20 202 A 1 
ATOM 1601 C CA  . PHE A 1 202 ? -32.947 7.015   -15.575 1.00 89.41 202 A 1 
ATOM 1602 C C   . PHE A 1 202 ? -31.805 6.062   -15.943 1.00 90.76 202 A 1 
ATOM 1603 O O   . PHE A 1 202 ? -31.945 5.300   -16.894 1.00 89.20 202 A 1 
ATOM 1604 C CB  . PHE A 1 202 ? -33.630 7.638   -16.809 1.00 88.89 202 A 1 
ATOM 1605 C CG  . PHE A 1 202 ? -34.796 8.569   -16.522 1.00 88.35 202 A 1 
ATOM 1606 C CD1 . PHE A 1 202 ? -35.714 8.296   -15.496 1.00 79.95 202 A 1 
ATOM 1607 C CD2 . PHE A 1 202 ? -34.966 9.726   -17.309 1.00 79.93 202 A 1 
ATOM 1608 C CE1 . PHE A 1 202 ? -36.782 9.179   -15.242 1.00 78.60 202 A 1 
ATOM 1609 C CE2 . PHE A 1 202 ? -36.035 10.602  -17.061 1.00 78.91 202 A 1 
ATOM 1610 C CZ  . PHE A 1 202 ? -36.941 10.333  -16.024 1.00 83.33 202 A 1 
ATOM 1611 N N   . ASN A 1 203 ? -30.702 6.097   -15.186 1.00 88.08 203 A 1 
ATOM 1612 C CA  . ASN A 1 203 ? -29.626 5.125   -15.322 1.00 87.83 203 A 1 
ATOM 1613 C C   . ASN A 1 203 ? -30.164 3.708   -15.013 1.00 88.51 203 A 1 
ATOM 1614 O O   . ASN A 1 203 ? -30.586 3.473   -13.877 1.00 87.99 203 A 1 
ATOM 1615 C CB  . ASN A 1 203 ? -28.471 5.524   -14.381 1.00 85.90 203 A 1 
ATOM 1616 C CG  . ASN A 1 203 ? -27.299 4.560   -14.434 1.00 84.02 203 A 1 
ATOM 1617 O OD1 . ASN A 1 203 ? -27.303 3.573   -15.146 1.00 77.40 203 A 1 
ATOM 1618 N ND2 . ASN A 1 203 ? -26.265 4.813   -13.675 1.00 76.84 203 A 1 
ATOM 1619 N N   . PRO A 1 204 ? -30.158 2.776   -15.972 1.00 89.96 204 A 1 
ATOM 1620 C CA  . PRO A 1 204 ? -30.681 1.431   -15.752 1.00 89.93 204 A 1 
ATOM 1621 C C   . PRO A 1 204 ? -29.884 0.648   -14.705 1.00 90.04 204 A 1 
ATOM 1622 O O   . PRO A 1 204 ? -30.468 -0.182  -14.017 1.00 88.30 204 A 1 
ATOM 1623 C CB  . PRO A 1 204 ? -30.639 0.750   -17.127 1.00 89.84 204 A 1 
ATOM 1624 C CG  . PRO A 1 204 ? -29.519 1.482   -17.861 1.00 88.18 204 A 1 
ATOM 1625 C CD  . PRO A 1 204 ? -29.634 2.905   -17.323 1.00 90.08 204 A 1 
ATOM 1626 N N   . LEU A 1 205 ? -28.586 0.942   -14.521 1.00 87.52 205 A 1 
ATOM 1627 C CA  . LEU A 1 205 ? -27.743 0.260   -13.534 1.00 85.63 205 A 1 
ATOM 1628 C C   . LEU A 1 205 ? -28.076 0.680   -12.093 1.00 84.94 205 A 1 
ATOM 1629 O O   . LEU A 1 205 ? -28.011 -0.141  -11.185 1.00 81.83 205 A 1 
ATOM 1630 C CB  . LEU A 1 205 ? -26.260 0.522   -13.848 1.00 84.97 205 A 1 
ATOM 1631 C CG  . LEU A 1 205 ? -25.790 0.068   -15.241 1.00 83.09 205 A 1 
ATOM 1632 C CD1 . LEU A 1 205 ? -24.323 0.443   -15.444 1.00 76.18 205 A 1 
ATOM 1633 C CD2 . LEU A 1 205 ? -25.920 -1.440  -15.439 1.00 75.80 205 A 1 
ATOM 1634 N N   . ASP A 1 206 ? -28.480 1.946   -11.882 1.00 84.31 206 A 1 
ATOM 1635 C CA  . ASP A 1 206 ? -28.828 2.459   -10.552 1.00 81.66 206 A 1 
ATOM 1636 C C   . ASP A 1 206 ? -30.327 2.323   -10.250 1.00 81.57 206 A 1 
ATOM 1637 O O   . ASP A 1 206 ? -30.725 2.099   -9.106  1.00 78.25 206 A 1 
ATOM 1638 C CB  . ASP A 1 206 ? -28.428 3.940   -10.442 1.00 78.65 206 A 1 
ATOM 1639 C CG  . ASP A 1 206 ? -26.929 4.188   -10.613 1.00 74.04 206 A 1 
ATOM 1640 O OD1 . ASP A 1 206 ? -26.123 3.392   -10.092 1.00 68.24 206 A 1 
ATOM 1641 O OD2 . ASP A 1 206 ? -26.591 5.180   -11.294 1.00 67.51 206 A 1 
ATOM 1642 N N   . ASN A 1 207 ? -31.173 2.502   -11.270 1.00 84.96 207 A 1 
ATOM 1643 C CA  . ASN A 1 207 ? -32.626 2.588   -11.132 1.00 85.64 207 A 1 
ATOM 1644 C C   . ASN A 1 207 ? -33.356 1.787   -12.235 1.00 87.77 207 A 1 
ATOM 1645 O O   . ASN A 1 207 ? -34.108 2.378   -13.027 1.00 86.19 207 A 1 
ATOM 1646 C CB  . ASN A 1 207 ? -33.045 4.073   -11.123 1.00 83.64 207 A 1 
ATOM 1647 C CG  . ASN A 1 207 ? -32.436 4.882   -9.995  1.00 80.21 207 A 1 
ATOM 1648 O OD1 . ASN A 1 207 ? -32.887 4.849   -8.865  1.00 72.42 207 A 1 
ATOM 1649 N ND2 . ASN A 1 207 ? -31.426 5.668   -10.280 1.00 70.62 207 A 1 
ATOM 1650 N N   . PRO A 1 208 ? -33.195 0.464   -12.307 1.00 87.78 208 A 1 
ATOM 1651 C CA  . PRO A 1 208 ? -33.708 -0.347  -13.415 1.00 88.29 208 A 1 
ATOM 1652 C C   . PRO A 1 208 ? -35.223 -0.225  -13.599 1.00 90.13 208 A 1 
ATOM 1653 O O   . PRO A 1 208 ? -35.688 -0.012  -14.717 1.00 89.30 208 A 1 
ATOM 1654 C CB  . PRO A 1 208 ? -33.273 -1.789  -13.099 1.00 86.54 208 A 1 
ATOM 1655 C CG  . PRO A 1 208 ? -33.021 -1.793  -11.592 1.00 82.40 208 A 1 
ATOM 1656 C CD  . PRO A 1 208 ? -32.513 -0.382  -11.334 1.00 85.48 208 A 1 
ATOM 1657 N N   . ASN A 1 209 ? -36.004 -0.226  -12.514 1.00 89.77 209 A 1 
ATOM 1658 C CA  . ASN A 1 209 ? -37.467 -0.125  -12.582 1.00 89.83 209 A 1 
ATOM 1659 C C   . ASN A 1 209 ? -37.939 1.218   -13.167 1.00 91.33 209 A 1 
ATOM 1660 O O   . ASN A 1 209 ? -38.864 1.267   -13.973 1.00 90.47 209 A 1 
ATOM 1661 C CB  . ASN A 1 209 ? -38.043 -0.340  -11.170 1.00 88.23 209 A 1 
ATOM 1662 C CG  . ASN A 1 209 ? -37.813 -1.748  -10.648 1.00 84.76 209 A 1 
ATOM 1663 O OD1 . ASN A 1 209 ? -37.688 -2.700  -11.392 1.00 76.09 209 A 1 
ATOM 1664 N ND2 . ASN A 1 209 ? -37.742 -1.927  -9.348  1.00 73.84 209 A 1 
ATOM 1665 N N   . VAL A 1 210 ? -37.281 2.318   -12.776 1.00 89.37 210 A 1 
ATOM 1666 C CA  . VAL A 1 210 ? -37.612 3.659   -13.279 1.00 90.71 210 A 1 
ATOM 1667 C C   . VAL A 1 210 ? -37.191 3.801   -14.742 1.00 92.40 210 A 1 
ATOM 1668 O O   . VAL A 1 210 ? -37.926 4.389   -15.539 1.00 91.79 210 A 1 
ATOM 1669 C CB  . VAL A 1 210 ? -36.953 4.754   -12.417 1.00 89.87 210 A 1 
ATOM 1670 C CG1 . VAL A 1 210 ? -37.374 6.159   -12.874 1.00 82.89 210 A 1 
ATOM 1671 C CG2 . VAL A 1 210 ? -37.338 4.632   -10.938 1.00 80.72 210 A 1 
ATOM 1672 N N   . ALA A 1 211 ? -36.033 3.253   -15.101 1.00 91.70 211 A 1 
ATOM 1673 C CA  . ALA A 1 211 ? -35.561 3.218   -16.479 1.00 92.33 211 A 1 
ATOM 1674 C C   . ALA A 1 211 ? -36.514 2.415   -17.377 1.00 93.32 211 A 1 
ATOM 1675 O O   . ALA A 1 211 ? -36.914 2.916   -18.430 1.00 93.24 211 A 1 
ATOM 1676 C CB  . ALA A 1 211 ? -34.138 2.656   -16.495 1.00 92.29 211 A 1 
ATOM 1677 N N   . MET A 1 212 ? -36.957 1.253   -16.911 1.00 92.58 212 A 1 
ATOM 1678 C CA  . MET A 1 212 ? -37.905 0.378   -17.607 1.00 93.02 212 A 1 
ATOM 1679 C C   . MET A 1 212 ? -39.244 1.075   -17.883 1.00 93.45 212 A 1 
ATOM 1680 O O   . MET A 1 212 ? -39.716 1.094   -19.017 1.00 92.86 212 A 1 
ATOM 1681 C CB  . MET A 1 212 ? -38.098 -0.888  -16.757 1.00 92.01 212 A 1 
ATOM 1682 C CG  . MET A 1 212 ? -38.996 -1.923  -17.436 1.00 88.09 212 A 1 
ATOM 1683 S SD  . MET A 1 212 ? -39.155 -3.502  -16.563 1.00 86.90 212 A 1 
ATOM 1684 C CE  . MET A 1 212 ? -39.964 -2.991  -15.029 1.00 74.00 212 A 1 
ATOM 1685 N N   . GLU A 1 213 ? -39.839 1.736   -16.871 1.00 93.21 213 A 1 
ATOM 1686 C CA  . GLU A 1 213 ? -41.088 2.499   -17.035 1.00 93.18 213 A 1 
ATOM 1687 C C   . GLU A 1 213 ? -40.934 3.618   -18.079 1.00 93.38 213 A 1 
ATOM 1688 O O   . GLU A 1 213 ? -41.795 3.828   -18.940 1.00 92.72 213 A 1 
ATOM 1689 C CB  . GLU A 1 213 ? -41.498 3.105   -15.674 1.00 92.60 213 A 1 
ATOM 1690 C CG  . GLU A 1 213 ? -42.907 3.732   -15.670 1.00 81.08 213 A 1 
ATOM 1691 C CD  . GLU A 1 213 ? -43.083 4.792   -14.569 1.00 74.88 213 A 1 
ATOM 1692 O OE1 . GLU A 1 213 ? -43.554 5.919   -14.899 1.00 64.85 213 A 1 
ATOM 1693 O OE2 . GLU A 1 213 ? -42.658 4.549   -13.426 1.00 64.83 213 A 1 
ATOM 1694 N N   . ARG A 1 214 ? -39.806 4.342   -18.009 1.00 93.79 214 A 1 
ATOM 1695 C CA  . ARG A 1 214 ? -39.541 5.468   -18.915 1.00 94.04 214 A 1 
ATOM 1696 C C   . ARG A 1 214 ? -39.191 5.030   -20.335 1.00 94.85 214 A 1 
ATOM 1697 O O   . ARG A 1 214 ? -39.600 5.701   -21.280 1.00 93.11 214 A 1 
ATOM 1698 C CB  . ARG A 1 214 ? -38.452 6.357   -18.327 1.00 92.62 214 A 1 
ATOM 1699 C CG  . ARG A 1 214 ? -38.927 7.077   -17.059 1.00 84.11 214 A 1 
ATOM 1700 C CD  . ARG A 1 214 ? -40.005 8.132   -17.349 1.00 82.81 214 A 1 
ATOM 1701 N NE  . ARG A 1 214 ? -40.687 8.506   -16.115 1.00 75.32 214 A 1 
ATOM 1702 C CZ  . ARG A 1 214 ? -41.691 9.350   -15.998 1.00 67.87 214 A 1 
ATOM 1703 N NH1 . ARG A 1 214 ? -42.074 10.108  -16.991 1.00 58.87 214 A 1 
ATOM 1704 N NH2 . ARG A 1 214 ? -42.345 9.410   -14.873 1.00 59.45 214 A 1 
ATOM 1705 N N   . GLN A 1 215 ? -38.498 3.919   -20.476 1.00 94.05 215 A 1 
ATOM 1706 C CA  . GLN A 1 215 ? -38.239 3.281   -21.765 1.00 94.78 215 A 1 
ATOM 1707 C C   . GLN A 1 215 ? -39.555 2.853   -22.419 1.00 95.00 215 A 1 
ATOM 1708 O O   . GLN A 1 215 ? -39.793 3.180   -23.583 1.00 94.17 215 A 1 
ATOM 1709 C CB  . GLN A 1 215 ? -37.326 2.081   -21.532 1.00 94.25 215 A 1 
ATOM 1710 C CG  . GLN A 1 215 ? -36.872 1.388   -22.818 1.00 91.86 215 A 1 
ATOM 1711 C CD  . GLN A 1 215 ? -36.244 0.034   -22.514 1.00 92.22 215 A 1 
ATOM 1712 O OE1 . GLN A 1 215 ? -36.634 -0.639  -21.574 1.00 84.09 215 A 1 
ATOM 1713 N NE2 . GLN A 1 215 ? -35.299 -0.418  -23.289 1.00 83.22 215 A 1 
ATOM 1714 N N   . ARG A 1 216 ? -40.460 2.229   -21.650 1.00 94.58 216 A 1 
ATOM 1715 C CA  . ARG A 1 216 ? -41.788 1.847   -22.142 1.00 94.93 216 A 1 
ATOM 1716 C C   . ARG A 1 216 ? -42.563 3.054   -22.646 1.00 95.20 216 A 1 
ATOM 1717 O O   . ARG A 1 216 ? -43.074 3.033   -23.761 1.00 94.51 216 A 1 
ATOM 1718 C CB  . ARG A 1 216 ? -42.554 1.098   -21.037 1.00 94.70 216 A 1 
ATOM 1719 C CG  . ARG A 1 216 ? -43.913 0.585   -21.538 1.00 89.66 216 A 1 
ATOM 1720 C CD  . ARG A 1 216 ? -43.733 -0.470  -22.628 1.00 87.40 216 A 1 
ATOM 1721 N NE  . ARG A 1 216 ? -44.972 -0.706  -23.362 1.00 80.01 216 A 1 
ATOM 1722 C CZ  . ARG A 1 216 ? -45.170 -1.727  -24.177 1.00 75.30 216 A 1 
ATOM 1723 N NH1 . ARG A 1 216 ? -44.320 -2.702  -24.292 1.00 64.74 216 A 1 
ATOM 1724 N NH2 . ARG A 1 216 ? -46.222 -1.770  -24.920 1.00 66.51 216 A 1 
ATOM 1725 N N   . TYR A 1 217 ? -42.579 4.137   -21.861 1.00 94.95 217 A 1 
ATOM 1726 C CA  . TYR A 1 217 ? -43.213 5.391   -22.274 1.00 94.13 217 A 1 
ATOM 1727 C C   . TYR A 1 217 ? -42.607 5.981   -23.562 1.00 94.66 217 A 1 
ATOM 1728 O O   . TYR A 1 217 ? -43.330 6.545   -24.385 1.00 93.67 217 A 1 
ATOM 1729 C CB  . TYR A 1 217 ? -43.108 6.385   -21.117 1.00 93.07 217 A 1 
ATOM 1730 C CG  . TYR A 1 217 ? -43.719 7.737   -21.427 1.00 89.52 217 A 1 
ATOM 1731 C CD1 . TYR A 1 217 ? -42.902 8.811   -21.834 1.00 80.33 217 A 1 
ATOM 1732 C CD2 . TYR A 1 217 ? -45.114 7.909   -21.346 1.00 79.99 217 A 1 
ATOM 1733 C CE1 . TYR A 1 217 ? -43.479 10.052  -22.161 1.00 76.98 217 A 1 
ATOM 1734 C CE2 . TYR A 1 217 ? -45.696 9.148   -21.674 1.00 77.02 217 A 1 
ATOM 1735 C CZ  . TYR A 1 217 ? -44.875 10.225  -22.083 1.00 81.48 217 A 1 
ATOM 1736 O OH  . TYR A 1 217 ? -45.433 11.423  -22.405 1.00 80.25 217 A 1 
ATOM 1737 N N   . ALA A 1 218 ? -41.291 5.879   -23.754 1.00 93.44 218 A 1 
ATOM 1738 C CA  . ALA A 1 218 ? -40.644 6.333   -24.987 1.00 93.85 218 A 1 
ATOM 1739 C C   . ALA A 1 218 ? -41.062 5.480   -26.197 1.00 94.67 218 A 1 
ATOM 1740 O O   . ALA A 1 218 ? -41.403 6.047   -27.236 1.00 93.42 218 A 1 
ATOM 1741 C CB  . ALA A 1 218 ? -39.124 6.361   -24.786 1.00 93.47 218 A 1 
ATOM 1742 N N   . LEU A 1 219 ? -41.123 4.155   -26.037 1.00 94.18 219 A 1 
ATOM 1743 C CA  . LEU A 1 219 ? -41.611 3.235   -27.074 1.00 94.51 219 A 1 
ATOM 1744 C C   . LEU A 1 219 ? -43.078 3.513   -27.440 1.00 95.03 219 A 1 
ATOM 1745 O O   . LEU A 1 219 ? -43.398 3.639   -28.621 1.00 94.56 219 A 1 
ATOM 1746 C CB  . LEU A 1 219 ? -41.440 1.782   -26.598 1.00 94.66 219 A 1 
ATOM 1747 C CG  . LEU A 1 219 ? -39.979 1.296   -26.536 1.00 93.29 219 A 1 
ATOM 1748 C CD1 . LEU A 1 219 ? -39.913 -0.057  -25.834 1.00 84.69 219 A 1 
ATOM 1749 C CD2 . LEU A 1 219 ? -39.371 1.143   -27.933 1.00 86.08 219 A 1 
ATOM 1750 N N   . ASP A 1 220 ? -43.950 3.721   -26.451 1.00 94.98 220 A 1 
ATOM 1751 C CA  . ASP A 1 220 ? -45.362 4.050   -26.687 1.00 94.90 220 A 1 
ATOM 1752 C C   . ASP A 1 220 ? -45.514 5.353   -27.493 1.00 94.98 220 A 1 
ATOM 1753 O O   . ASP A 1 220 ? -46.335 5.434   -28.411 1.00 93.71 220 A 1 
ATOM 1754 C CB  . ASP A 1 220 ? -46.116 4.153   -25.349 1.00 94.88 220 A 1 
ATOM 1755 C CG  . ASP A 1 220 ? -46.297 2.818   -24.604 1.00 92.74 220 A 1 
ATOM 1756 O OD1 . ASP A 1 220 ? -46.289 1.741   -25.247 1.00 85.94 220 A 1 
ATOM 1757 O OD2 . ASP A 1 220 ? -46.508 2.884   -23.370 1.00 86.83 220 A 1 
ATOM 1758 N N   . ARG A 1 221 ? -44.661 6.349   -27.222 1.00 93.72 221 A 1 
ATOM 1759 C CA  . ARG A 1 221 ? -44.627 7.581   -28.028 1.00 93.19 221 A 1 
ATOM 1760 C C   . ARG A 1 221 ? -44.099 7.353   -29.444 1.00 94.11 221 A 1 
ATOM 1761 O O   . ARG A 1 221 ? -44.598 7.981   -30.377 1.00 92.32 221 A 1 
ATOM 1762 C CB  . ARG A 1 221 ? -43.786 8.658   -27.343 1.00 92.21 221 A 1 
ATOM 1763 C CG  . ARG A 1 221 ? -44.507 9.243   -26.130 1.00 85.73 221 A 1 
ATOM 1764 C CD  . ARG A 1 221 ? -43.788 10.499  -25.629 1.00 81.65 221 A 1 
ATOM 1765 N NE  . ARG A 1 221 ? -43.993 11.623  -26.567 1.00 74.64 221 A 1 
ATOM 1766 C CZ  . ARG A 1 221 ? -43.405 12.802  -26.528 1.00 68.37 221 A 1 
ATOM 1767 N NH1 . ARG A 1 221 ? -42.539 13.118  -25.608 1.00 61.71 221 A 1 
ATOM 1768 N NH2 . ARG A 1 221 ? -43.690 13.691  -27.429 1.00 61.45 221 A 1 
ATOM 1769 N N   . MET A 1 222 ? -43.107 6.499   -29.619 1.00 93.17 222 A 1 
ATOM 1770 C CA  . MET A 1 222 ? -42.635 6.139   -30.962 1.00 93.61 222 A 1 
ATOM 1771 C C   . MET A 1 222 ? -43.743 5.470   -31.783 1.00 94.21 222 A 1 
ATOM 1772 O O   . MET A 1 222 ? -43.881 5.763   -32.970 1.00 93.11 222 A 1 
ATOM 1773 C CB  . MET A 1 222 ? -41.417 5.213   -30.885 1.00 94.06 222 A 1 
ATOM 1774 C CG  . MET A 1 222 ? -40.171 5.907   -30.338 1.00 92.15 222 A 1 
ATOM 1775 S SD  . MET A 1 222 ? -38.757 4.802   -30.133 1.00 90.85 222 A 1 
ATOM 1776 C CE  . MET A 1 222 ? -38.319 4.493   -31.867 1.00 77.38 222 A 1 
ATOM 1777 N N   . ILE A 1 223 ? -44.560 4.634   -31.141 1.00 94.53 223 A 1 
ATOM 1778 C CA  . ILE A 1 223 ? -45.741 4.017   -31.759 1.00 94.61 223 A 1 
ATOM 1779 C C   . ILE A 1 223 ? -46.793 5.082   -32.098 1.00 94.63 223 A 1 
ATOM 1780 O O   . ILE A 1 223 ? -47.318 5.092   -33.210 1.00 93.07 223 A 1 
ATOM 1781 C CB  . ILE A 1 223 ? -46.315 2.917   -30.833 1.00 94.98 223 A 1 
ATOM 1782 C CG1 . ILE A 1 223 ? -45.301 1.761   -30.629 1.00 92.06 223 A 1 
ATOM 1783 C CG2 . ILE A 1 223 ? -47.628 2.345   -31.401 1.00 91.64 223 A 1 
ATOM 1784 C CD1 . ILE A 1 223 ? -45.605 0.905   -29.389 1.00 86.06 223 A 1 
ATOM 1785 N N   . GLU A 1 224 ? -47.074 6.025   -31.177 1.00 93.75 224 A 1 
ATOM 1786 C CA  . GLU A 1 224 ? -48.034 7.124   -31.390 1.00 93.21 224 A 1 
ATOM 1787 C C   . GLU A 1 224 ? -47.657 7.999   -32.598 1.00 92.99 224 A 1 
ATOM 1788 O O   . GLU A 1 224 ? -48.526 8.386   -33.383 1.00 90.43 224 A 1 
ATOM 1789 C CB  . GLU A 1 224 ? -48.125 7.968   -30.105 1.00 92.45 224 A 1 
ATOM 1790 C CG  . GLU A 1 224 ? -49.212 9.059   -30.162 1.00 83.36 224 A 1 
ATOM 1791 C CD  . GLU A 1 224 ? -49.268 9.972   -28.918 1.00 81.72 224 A 1 
ATOM 1792 O OE1 . GLU A 1 224 ? -50.142 10.878  -28.908 1.00 72.48 224 A 1 
ATOM 1793 O OE2 . GLU A 1 224 ? -48.435 9.812   -27.999 1.00 74.26 224 A 1 
ATOM 1794 N N   . PHE A 1 225 ? -46.363 8.268   -32.790 1.00 92.65 225 A 1 
ATOM 1795 C CA  . PHE A 1 225 ? -45.861 9.028   -33.939 1.00 92.05 225 A 1 
ATOM 1796 C C   . PHE A 1 225 ? -45.660 8.187   -35.213 1.00 92.71 225 A 1 
ATOM 1797 O O   . PHE A 1 225 ? -45.262 8.735   -36.240 1.00 88.67 225 A 1 
ATOM 1798 C CB  . PHE A 1 225 ? -44.591 9.791   -33.537 1.00 91.12 225 A 1 
ATOM 1799 C CG  . PHE A 1 225 ? -44.813 10.908  -32.529 1.00 91.00 225 A 1 
ATOM 1800 C CD1 . PHE A 1 225 ? -45.697 11.961  -32.823 1.00 83.12 225 A 1 
ATOM 1801 C CD2 . PHE A 1 225 ? -44.134 10.898  -31.299 1.00 84.09 225 A 1 
ATOM 1802 C CE1 . PHE A 1 225 ? -45.928 12.981  -31.883 1.00 81.96 225 A 1 
ATOM 1803 C CE2 . PHE A 1 225 ? -44.358 11.920  -30.356 1.00 82.60 225 A 1 
ATOM 1804 C CZ  . PHE A 1 225 ? -45.265 12.957  -30.646 1.00 85.53 225 A 1 
ATOM 1805 N N   . GLY A 1 226 ? -45.925 6.883   -35.162 1.00 92.49 226 A 1 
ATOM 1806 C CA  . GLY A 1 226 ? -45.774 5.984   -36.310 1.00 92.34 226 A 1 
ATOM 1807 C C   . GLY A 1 226 ? -44.323 5.643   -36.662 1.00 93.15 226 A 1 
ATOM 1808 O O   . GLY A 1 226 ? -44.047 5.275   -37.802 1.00 90.33 226 A 1 
ATOM 1809 N N   . TYR A 1 227 ? -43.391 5.778   -35.709 1.00 92.43 227 A 1 
ATOM 1810 C CA  . TYR A 1 227 ? -41.971 5.463   -35.885 1.00 92.41 227 A 1 
ATOM 1811 C C   . TYR A 1 227 ? -41.615 4.000   -35.592 1.00 93.21 227 A 1 
ATOM 1812 O O   . TYR A 1 227 ? -40.526 3.565   -35.974 1.00 90.39 227 A 1 
ATOM 1813 C CB  . TYR A 1 227 ? -41.131 6.400   -35.012 1.00 91.45 227 A 1 
ATOM 1814 C CG  . TYR A 1 227 ? -41.200 7.883   -35.334 1.00 90.61 227 A 1 
ATOM 1815 C CD1 . TYR A 1 227 ? -41.328 8.335   -36.664 1.00 83.17 227 A 1 
ATOM 1816 C CD2 . TYR A 1 227 ? -41.079 8.825   -34.294 1.00 83.97 227 A 1 
ATOM 1817 C CE1 . TYR A 1 227 ? -41.348 9.714   -36.950 1.00 82.89 227 A 1 
ATOM 1818 C CE2 . TYR A 1 227 ? -41.091 10.206  -34.573 1.00 82.71 227 A 1 
ATOM 1819 C CZ  . TYR A 1 227 ? -41.227 10.653  -35.904 1.00 86.67 227 A 1 
ATOM 1820 O OH  . TYR A 1 227 ? -41.240 11.983  -36.179 1.00 84.42 227 A 1 
ATOM 1821 N N   . ALA A 1 228 ? -42.489 3.261   -34.909 1.00 90.98 228 A 1 
ATOM 1822 C CA  . ALA A 1 228 ? -42.317 1.844   -34.600 1.00 91.46 228 A 1 
ATOM 1823 C C   . ALA A 1 228 ? -43.660 1.107   -34.624 1.00 92.34 228 A 1 
ATOM 1824 O O   . ALA A 1 228 ? -44.701 1.694   -34.315 1.00 89.21 228 A 1 
ATOM 1825 C CB  . ALA A 1 228 ? -41.652 1.724   -33.225 1.00 90.87 228 A 1 
ATOM 1826 N N   . ASN A 1 229 ? -43.631 -0.197  -34.935 1.00 94.34 229 A 1 
ATOM 1827 C CA  . ASN A 1 229 ? -44.795 -1.066  -34.791 1.00 94.47 229 A 1 
ATOM 1828 C C   . ASN A 1 229 ? -44.920 -1.555  -33.345 1.00 94.91 229 A 1 
ATOM 1829 O O   . ASN A 1 229 ? -43.925 -1.827  -32.675 1.00 93.66 229 A 1 
ATOM 1830 C CB  . ASN A 1 229 ? -44.691 -2.241  -35.769 1.00 92.77 229 A 1 
ATOM 1831 C CG  . ASN A 1 229 ? -44.791 -1.805  -37.218 1.00 85.52 229 A 1 
ATOM 1832 O OD1 . ASN A 1 229 ? -45.627 -0.991  -37.586 1.00 75.57 229 A 1 
ATOM 1833 N ND2 . ASN A 1 229 ? -43.957 -2.342  -38.071 1.00 75.37 229 A 1 
ATOM 1834 N N   . ARG A 1 230 ? -46.154 -1.719  -32.862 1.00 94.13 230 A 1 
ATOM 1835 C CA  . ARG A 1 230 ? -46.415 -2.149  -31.482 1.00 94.70 230 A 1 
ATOM 1836 C C   . ARG A 1 230 ? -45.829 -3.526  -31.174 1.00 95.21 230 A 1 
ATOM 1837 O O   . ARG A 1 230 ? -45.194 -3.685  -30.144 1.00 93.84 230 A 1 
ATOM 1838 C CB  . ARG A 1 230 ? -47.917 -2.093  -31.207 1.00 93.87 230 A 1 
ATOM 1839 C CG  . ARG A 1 230 ? -48.202 -2.365  -29.725 1.00 88.15 230 A 1 
ATOM 1840 C CD  . ARG A 1 230 ? -49.671 -2.080  -29.418 1.00 85.30 230 A 1 
ATOM 1841 N NE  . ARG A 1 230 ? -49.919 -2.178  -27.975 1.00 77.93 230 A 1 
ATOM 1842 C CZ  . ARG A 1 230 ? -50.843 -1.526  -27.295 1.00 70.31 230 A 1 
ATOM 1843 N NH1 . ARG A 1 230 ? -51.713 -0.744  -27.884 1.00 61.57 230 A 1 
ATOM 1844 N NH2 . ARG A 1 230 ? -50.900 -1.649  -26.003 1.00 64.70 230 A 1 
ATOM 1845 N N   . GLU A 1 231 ? -46.019 -4.482  -32.067 1.00 93.82 231 A 1 
ATOM 1846 C CA  . GLU A 1 231 ? -45.523 -5.853  -31.897 1.00 93.92 231 A 1 
ATOM 1847 C C   . GLU A 1 231 ? -43.988 -5.905  -31.845 1.00 94.21 231 A 1 
ATOM 1848 O O   . GLU A 1 231 ? -43.424 -6.538  -30.960 1.00 92.21 231 A 1 
ATOM 1849 C CB  . GLU A 1 231 ? -46.052 -6.737  -33.041 1.00 93.68 231 A 1 
ATOM 1850 C CG  . GLU A 1 231 ? -47.584 -6.905  -32.989 1.00 83.30 231 A 1 
ATOM 1851 C CD  . GLU A 1 231 ? -48.167 -7.726  -34.153 1.00 77.69 231 A 1 
ATOM 1852 O OE1 . GLU A 1 231 ? -49.414 -7.883  -34.160 1.00 67.41 231 A 1 
ATOM 1853 O OE2 . GLU A 1 231 ? -47.405 -8.148  -35.042 1.00 66.19 231 A 1 
ATOM 1854 N N   . GLU A 1 232 ? -43.302 -5.168  -32.724 1.00 93.95 232 A 1 
ATOM 1855 C CA  . GLU A 1 232 ? -41.834 -5.082  -32.745 1.00 93.50 232 A 1 
ATOM 1856 C C   . GLU A 1 232 ? -41.288 -4.416  -31.475 1.00 93.98 232 A 1 
ATOM 1857 O O   . GLU A 1 232 ? -40.289 -4.865  -30.911 1.00 91.63 232 A 1 
ATOM 1858 C CB  . GLU A 1 232 ? -41.375 -4.276  -33.976 1.00 92.11 232 A 1 
ATOM 1859 C CG  . GLU A 1 232 ? -41.646 -4.985  -35.316 1.00 82.03 232 A 1 
ATOM 1860 C CD  . GLU A 1 232 ? -41.405 -4.085  -36.548 1.00 79.99 232 A 1 
ATOM 1861 O OE1 . GLU A 1 232 ? -41.500 -4.609  -37.682 1.00 69.09 232 A 1 
ATOM 1862 O OE2 . GLU A 1 232 ? -41.264 -2.850  -36.390 1.00 71.39 232 A 1 
ATOM 1863 N N   . ALA A 1 233 ? -41.957 -3.363  -30.989 1.00 93.55 233 A 1 
ATOM 1864 C CA  . ALA A 1 233 ? -41.583 -2.677  -29.757 1.00 93.75 233 A 1 
ATOM 1865 C C   . ALA A 1 233 ? -41.763 -3.568  -28.518 1.00 94.38 233 A 1 
ATOM 1866 O O   . ALA A 1 233 ? -40.894 -3.573  -27.647 1.00 93.22 233 A 1 
ATOM 1867 C CB  . ALA A 1 233 ? -42.398 -1.382  -29.654 1.00 93.34 233 A 1 
ATOM 1868 N N   . ASP A 1 234 ? -42.859 -4.330  -28.444 1.00 94.76 234 A 1 
ATOM 1869 C CA  . ASP A 1 234 ? -43.136 -5.254  -27.339 1.00 94.87 234 A 1 
ATOM 1870 C C   . ASP A 1 234 ? -42.122 -6.407  -27.294 1.00 95.23 234 A 1 
ATOM 1871 O O   . ASP A 1 234 ? -41.613 -6.723  -26.218 1.00 93.88 234 A 1 
ATOM 1872 C CB  . ASP A 1 234 ? -44.582 -5.794  -27.443 1.00 94.31 234 A 1 
ATOM 1873 C CG  . ASP A 1 234 ? -45.674 -4.769  -27.100 1.00 91.57 234 A 1 
ATOM 1874 O OD1 . ASP A 1 234 ? -45.387 -3.808  -26.360 1.00 84.62 234 A 1 
ATOM 1875 O OD2 . ASP A 1 234 ? -46.852 -4.949  -27.479 1.00 85.39 234 A 1 
ATOM 1876 N N   . ILE A 1 235 ? -41.773 -6.983  -28.448 1.00 95.17 235 A 1 
ATOM 1877 C CA  . ILE A 1 235 ? -40.762 -8.049  -28.553 1.00 95.15 235 A 1 
ATOM 1878 C C   . ILE A 1 235 ? -39.385 -7.525  -28.140 1.00 95.26 235 A 1 
ATOM 1879 O O   . ILE A 1 235 ? -38.760 -8.090  -27.246 1.00 94.07 235 A 1 
ATOM 1880 C CB  . ILE A 1 235 ? -40.748 -8.653  -29.980 1.00 95.28 235 A 1 
ATOM 1881 C CG1 . ILE A 1 235 ? -42.062 -9.430  -30.251 1.00 90.56 235 A 1 
ATOM 1882 C CG2 . ILE A 1 235 ? -39.543 -9.588  -30.190 1.00 89.67 235 A 1 
ATOM 1883 C CD1 . ILE A 1 235 ? -42.298 -9.754  -31.736 1.00 81.01 235 A 1 
ATOM 1884 N N   . SER A 1 236 ? -38.938 -6.411  -28.722 1.00 94.51 236 A 1 
ATOM 1885 C CA  . SER A 1 236 ? -37.620 -5.830  -28.419 1.00 94.17 236 A 1 
ATOM 1886 C C   . SER A 1 236 ? -37.491 -5.418  -26.948 1.00 94.45 236 A 1 
ATOM 1887 O O   . SER A 1 236 ? -36.423 -5.558  -26.358 1.00 93.51 236 A 1 
ATOM 1888 C CB  . SER A 1 236 ? -37.378 -4.629  -29.336 1.00 94.09 236 A 1 
ATOM 1889 O OG  . SER A 1 236 ? -36.078 -4.086  -29.156 1.00 87.91 236 A 1 
ATOM 1890 N N   . PHE A 1 237 ? -38.568 -4.931  -26.332 1.00 94.51 237 A 1 
ATOM 1891 C CA  . PHE A 1 237 ? -38.600 -4.589  -24.909 1.00 94.33 237 A 1 
ATOM 1892 C C   . PHE A 1 237 ? -38.472 -5.829  -24.015 1.00 94.90 237 A 1 
ATOM 1893 O O   . PHE A 1 237 ? -37.711 -5.799  -23.050 1.00 94.14 237 A 1 
ATOM 1894 C CB  . PHE A 1 237 ? -39.898 -3.832  -24.615 1.00 93.87 237 A 1 
ATOM 1895 C CG  . PHE A 1 237 ? -40.060 -3.409  -23.170 1.00 93.74 237 A 1 
ATOM 1896 C CD1 . PHE A 1 237 ? -40.751 -4.232  -22.264 1.00 84.28 237 A 1 
ATOM 1897 C CD2 . PHE A 1 237 ? -39.532 -2.184  -22.735 1.00 85.92 237 A 1 
ATOM 1898 C CE1 . PHE A 1 237 ? -40.923 -3.825  -20.933 1.00 86.12 237 A 1 
ATOM 1899 C CE2 . PHE A 1 237 ? -39.707 -1.774  -21.406 1.00 85.78 237 A 1 
ATOM 1900 C CZ  . PHE A 1 237 ? -40.407 -2.594  -20.504 1.00 91.77 237 A 1 
ATOM 1901 N N   . ALA A 1 238 ? -39.199 -6.902  -24.317 1.00 94.58 238 A 1 
ATOM 1902 C CA  . ALA A 1 238 ? -39.125 -8.147  -23.558 1.00 94.60 238 A 1 
ATOM 1903 C C   . ALA A 1 238 ? -37.734 -8.784  -23.663 1.00 94.56 238 A 1 
ATOM 1904 O O   . ALA A 1 238 ? -37.126 -9.066  -22.636 1.00 93.36 238 A 1 
ATOM 1905 C CB  . ALA A 1 238 ? -40.235 -9.091  -24.037 1.00 94.55 238 A 1 
ATOM 1906 N N   . GLU A 1 239 ? -37.182 -8.907  -24.865 1.00 94.20 239 A 1 
ATOM 1907 C CA  . GLU A 1 239 ? -35.840 -9.468  -25.101 1.00 93.83 239 A 1 
ATOM 1908 C C   . GLU A 1 239 ? -34.747 -8.718  -24.330 1.00 93.80 239 A 1 
ATOM 1909 O O   . GLU A 1 239 ? -33.852 -9.342  -23.759 1.00 91.24 239 A 1 
ATOM 1910 C CB  . GLU A 1 239 ? -35.511 -9.423  -26.605 1.00 93.93 239 A 1 
ATOM 1911 C CG  . GLU A 1 239 ? -36.289 -10.465 -27.426 1.00 85.26 239 A 1 
ATOM 1912 C CD  . GLU A 1 239 ? -35.995 -10.401 -28.941 1.00 83.47 239 A 1 
ATOM 1913 O OE1 . GLU A 1 239 ? -36.423 -11.350 -29.649 1.00 74.18 239 A 1 
ATOM 1914 O OE2 . GLU A 1 239 ? -35.371 -9.420  -29.407 1.00 75.95 239 A 1 
ATOM 1915 N N   . TYR A 1 240 ? -34.830 -7.384  -24.259 1.00 94.37 240 A 1 
ATOM 1916 C CA  . TYR A 1 240 ? -33.859 -6.579  -23.517 1.00 93.65 240 A 1 
ATOM 1917 C C   . TYR A 1 240 ? -33.892 -6.876  -22.013 1.00 93.86 240 A 1 
ATOM 1918 O O   . TYR A 1 240 ? -32.846 -7.097  -21.407 1.00 92.53 240 A 1 
ATOM 1919 C CB  . TYR A 1 240 ? -34.099 -5.085  -23.795 1.00 93.71 240 A 1 
ATOM 1920 C CG  . TYR A 1 240 ? -33.146 -4.183  -23.023 1.00 93.20 240 A 1 
ATOM 1921 C CD1 . TYR A 1 240 ? -33.538 -3.623  -21.789 1.00 84.45 240 A 1 
ATOM 1922 C CD2 . TYR A 1 240 ? -31.842 -3.967  -23.503 1.00 85.30 240 A 1 
ATOM 1923 C CE1 . TYR A 1 240 ? -32.624 -2.857  -21.038 1.00 85.91 240 A 1 
ATOM 1924 C CE2 . TYR A 1 240 ? -30.924 -3.205  -22.753 1.00 85.79 240 A 1 
ATOM 1925 C CZ  . TYR A 1 240 ? -31.313 -2.654  -21.517 1.00 90.77 240 A 1 
ATOM 1926 O OH  . TYR A 1 240 ? -30.421 -1.940  -20.784 1.00 89.09 240 A 1 
ATOM 1927 N N   . TRP A 1 241 ? -35.072 -6.881  -21.389 1.00 94.04 241 A 1 
ATOM 1928 C CA  . TRP A 1 241 ? -35.190 -7.059  -19.934 1.00 93.21 241 A 1 
ATOM 1929 C C   . TRP A 1 241 ? -35.053 -8.517  -19.485 1.00 93.12 241 A 1 
ATOM 1930 O O   . TRP A 1 241 ? -34.551 -8.746  -18.387 1.00 90.73 241 A 1 
ATOM 1931 C CB  . TRP A 1 241 ? -36.486 -6.419  -19.430 1.00 92.61 241 A 1 
ATOM 1932 C CG  . TRP A 1 241 ? -36.441 -4.918  -19.430 1.00 92.56 241 A 1 
ATOM 1933 C CD1 . TRP A 1 241 ? -37.078 -4.109  -20.304 1.00 89.76 241 A 1 
ATOM 1934 C CD2 . TRP A 1 241 ? -35.662 -4.032  -18.560 1.00 91.99 241 A 1 
ATOM 1935 N NE1 . TRP A 1 241 ? -36.751 -2.792  -20.039 1.00 90.14 241 A 1 
ATOM 1936 C CE2 . TRP A 1 241 ? -35.874 -2.686  -18.983 1.00 90.87 241 A 1 
ATOM 1937 C CE3 . TRP A 1 241 ? -34.787 -4.230  -17.474 1.00 90.90 241 A 1 
ATOM 1938 C CZ2 . TRP A 1 241 ? -35.239 -1.593  -18.370 1.00 90.40 241 A 1 
ATOM 1939 C CZ3 . TRP A 1 241 ? -34.147 -3.139  -16.843 1.00 89.34 241 A 1 
ATOM 1940 C CH2 . TRP A 1 241 ? -34.367 -1.821  -17.293 1.00 88.82 241 A 1 
ATOM 1941 N N   . ASP A 1 242 ? -35.394 -9.474  -20.318 1.00 92.03 242 A 1 
ATOM 1942 C CA  . ASP A 1 242 ? -35.166 -10.900 -20.047 1.00 91.38 242 A 1 
ATOM 1943 C C   . ASP A 1 242 ? -33.666 -11.243 -20.036 1.00 90.61 242 A 1 
ATOM 1944 O O   . ASP A 1 242 ? -33.233 -12.119 -19.286 1.00 87.66 242 A 1 
ATOM 1945 C CB  . ASP A 1 242 ? -35.902 -11.758 -21.097 1.00 91.44 242 A 1 
ATOM 1946 C CG  . ASP A 1 242 ? -37.431 -11.821 -20.932 1.00 86.45 242 A 1 
ATOM 1947 O OD1 . ASP A 1 242 ? -37.952 -11.386 -19.874 1.00 79.67 242 A 1 
ATOM 1948 O OD2 . ASP A 1 242 ? -38.082 -12.379 -21.849 1.00 80.55 242 A 1 
ATOM 1949 N N   . GLY A 1 243 ? -32.862 -10.528 -20.829 1.00 90.88 243 A 1 
ATOM 1950 C CA  . GLY A 1 243 ? -31.402 -10.652 -20.869 1.00 90.14 243 A 1 
ATOM 1951 C C   . GLY A 1 243 ? -30.640 -9.705  -19.937 1.00 90.60 243 A 1 
ATOM 1952 O O   . GLY A 1 243 ? -29.408 -9.696  -19.965 1.00 86.91 243 A 1 
ATOM 1953 N N   . TYR A 1 244 ? -31.325 -8.880  -19.129 1.00 90.12 244 A 1 
ATOM 1954 C CA  . TYR A 1 244 ? -30.685 -7.824  -18.343 1.00 89.22 244 A 1 
ATOM 1955 C C   . TYR A 1 244 ? -29.992 -8.362  -17.082 1.00 89.03 244 A 1 
ATOM 1956 O O   . TYR A 1 244 ? -30.598 -9.044  -16.253 1.00 85.77 244 A 1 
ATOM 1957 C CB  . TYR A 1 244 ? -31.714 -6.744  -17.997 1.00 88.88 244 A 1 
ATOM 1958 C CG  . TYR A 1 244 ? -31.111 -5.541  -17.300 1.00 88.16 244 A 1 
ATOM 1959 C CD1 . TYR A 1 244 ? -31.148 -5.445  -15.897 1.00 77.00 244 A 1 
ATOM 1960 C CD2 . TYR A 1 244 ? -30.483 -4.535  -18.057 1.00 78.29 244 A 1 
ATOM 1961 C CE1 . TYR A 1 244 ? -30.556 -4.346  -15.251 1.00 76.93 244 A 1 
ATOM 1962 C CE2 . TYR A 1 244 ? -29.886 -3.436  -17.416 1.00 77.28 244 A 1 
ATOM 1963 C CZ  . TYR A 1 244 ? -29.920 -3.341  -16.009 1.00 85.83 244 A 1 
ATOM 1964 O OH  . TYR A 1 244 ? -29.338 -2.291  -15.392 1.00 84.03 244 A 1 
ATOM 1965 N N   . ASP A 1 245 ? -28.716 -7.988  -16.889 1.00 85.56 245 A 1 
ATOM 1966 C CA  . ASP A 1 245 ? -27.940 -8.340  -15.697 1.00 84.13 245 A 1 
ATOM 1967 C C   . ASP A 1 245 ? -28.153 -7.318  -14.568 1.00 82.61 245 A 1 
ATOM 1968 O O   . ASP A 1 245 ? -27.514 -6.261  -14.516 1.00 78.34 245 A 1 
ATOM 1969 C CB  . ASP A 1 245 ? -26.457 -8.516  -16.054 1.00 82.10 245 A 1 
ATOM 1970 C CG  . ASP A 1 245 ? -25.602 -8.940  -14.853 1.00 79.04 245 A 1 
ATOM 1971 O OD1 . ASP A 1 245 ? -26.165 -9.213  -13.762 1.00 72.77 245 A 1 
ATOM 1972 O OD2 . ASP A 1 245 ? -24.363 -8.982  -15.014 1.00 72.55 245 A 1 
ATOM 1973 N N   . TYR A 1 246 ? -29.021 -7.662  -13.619 1.00 82.55 246 A 1 
ATOM 1974 C CA  . TYR A 1 246 ? -29.300 -6.861  -12.417 1.00 80.65 246 A 1 
ATOM 1975 C C   . TYR A 1 246 ? -28.140 -6.820  -11.407 1.00 80.29 246 A 1 
ATOM 1976 O O   . TYR A 1 246 ? -28.192 -6.042  -10.457 1.00 75.60 246 A 1 
ATOM 1977 C CB  . TYR A 1 246 ? -30.571 -7.386  -11.734 1.00 79.08 246 A 1 
ATOM 1978 C CG  . TYR A 1 246 ? -31.841 -7.151  -12.527 1.00 78.83 246 A 1 
ATOM 1979 C CD1 . TYR A 1 246 ? -32.565 -5.952  -12.354 1.00 73.43 246 A 1 
ATOM 1980 C CD2 . TYR A 1 246 ? -32.301 -8.116  -13.444 1.00 72.81 246 A 1 
ATOM 1981 C CE1 . TYR A 1 246 ? -33.739 -5.718  -13.096 1.00 70.25 246 A 1 
ATOM 1982 C CE2 . TYR A 1 246 ? -33.470 -7.886  -14.195 1.00 70.38 246 A 1 
ATOM 1983 C CZ  . TYR A 1 246 ? -34.192 -6.685  -14.021 1.00 75.88 246 A 1 
ATOM 1984 O OH  . TYR A 1 246 ? -35.319 -6.455  -14.747 1.00 73.60 246 A 1 
ATOM 1985 N N   . THR A 1 247 ? -27.100 -7.651  -11.562 1.00 78.41 247 A 1 
ATOM 1986 C CA  . THR A 1 247 ? -25.946 -7.694  -10.647 1.00 75.79 247 A 1 
ATOM 1987 C C   . THR A 1 247 ? -24.829 -6.731  -11.044 1.00 75.97 247 A 1 
ATOM 1988 O O   . THR A 1 247 ? -23.896 -6.515  -10.272 1.00 72.51 247 A 1 
ATOM 1989 C CB  . THR A 1 247 ? -25.391 -9.114  -10.472 1.00 73.88 247 A 1 
ATOM 1990 O OG1 . THR A 1 247 ? -24.708 -9.591  -11.603 1.00 69.65 247 A 1 
ATOM 1991 C CG2 . THR A 1 247 ? -26.479 -10.132 -10.119 1.00 67.47 247 A 1 
ATOM 1992 N N   . ARG A 1 248 ? -24.922 -6.135  -12.212 1.00 75.54 248 A 1 
ATOM 1993 C CA  . ARG A 1 248 ? -23.912 -5.215  -12.737 1.00 76.62 248 A 1 
ATOM 1994 C C   . ARG A 1 248 ? -23.920 -3.886  -11.975 1.00 75.21 248 A 1 
ATOM 1995 O O   . ARG A 1 248 ? -24.911 -3.167  -11.969 1.00 73.42 248 A 1 
ATOM 1996 C CB  . ARG A 1 248 ? -24.140 -5.042  -14.243 1.00 77.24 248 A 1 
ATOM 1997 C CG  . ARG A 1 248 ? -23.008 -4.250  -14.896 1.00 73.83 248 A 1 
ATOM 1998 C CD  . ARG A 1 248 ? -23.248 -4.158  -16.401 1.00 75.30 248 A 1 
ATOM 1999 N NE  . ARG A 1 248 ? -22.240 -3.291  -17.031 1.00 68.78 248 A 1 
ATOM 2000 C CZ  . ARG A 1 248 ? -22.270 -2.838  -18.268 1.00 67.55 248 A 1 
ATOM 2001 N NH1 . ARG A 1 248 ? -23.204 -3.181  -19.108 1.00 62.65 248 A 1 
ATOM 2002 N NH2 . ARG A 1 248 ? -21.354 -2.012  -18.679 1.00 60.34 248 A 1 
ATOM 2003 N N   . ALA A 1 249 ? -22.784 -3.539  -11.368 1.00 75.43 249 A 1 
ATOM 2004 C CA  . ALA A 1 249 ? -22.617 -2.268  -10.663 1.00 73.37 249 A 1 
ATOM 2005 C C   . ALA A 1 249 ? -22.461 -1.079  -11.630 1.00 74.01 249 A 1 
ATOM 2006 O O   . ALA A 1 249 ? -21.854 -1.198  -12.697 1.00 69.22 249 A 1 
ATOM 2007 C CB  . ALA A 1 249 ? -21.431 -2.391  -9.700  1.00 69.20 249 A 1 
ATOM 2008 N N   . SER A 1 250 ? -22.973 0.084   -11.224 1.00 72.70 250 A 1 
ATOM 2009 C CA  . SER A 1 250 ? -22.815 1.363   -11.926 1.00 72.09 250 A 1 
ATOM 2010 C C   . SER A 1 250 ? -21.428 1.951   -11.645 1.00 71.20 250 A 1 
ATOM 2011 O O   . SER A 1 250 ? -21.258 2.781   -10.758 1.00 68.50 250 A 1 
ATOM 2012 C CB  . SER A 1 250 ? -23.934 2.313   -11.488 1.00 70.15 250 A 1 
ATOM 2013 O OG  . SER A 1 250 ? -23.938 3.538   -12.191 1.00 64.74 250 A 1 
ATOM 2014 N N   . VAL A 1 251 ? -20.415 1.493   -12.376 1.00 66.64 251 A 1 
ATOM 2015 C CA  . VAL A 1 251 ? -19.017 1.942   -12.262 1.00 67.51 251 A 1 
ATOM 2016 C C   . VAL A 1 251 ? -18.729 2.991   -13.335 1.00 68.09 251 A 1 
ATOM 2017 O O   . VAL A 1 251 ? -19.201 2.856   -14.459 1.00 64.75 251 A 1 
ATOM 2018 C CB  . VAL A 1 251 ? -18.064 0.740   -12.383 1.00 64.89 251 A 1 
ATOM 2019 C CG1 . VAL A 1 251 ? -16.597 1.135   -12.227 1.00 58.37 251 A 1 
ATOM 2020 C CG2 . VAL A 1 251 ? -18.370 -0.329  -11.326 1.00 60.79 251 A 1 
ATOM 2021 N N   . ALA A 1 252 ? -17.947 4.037   -13.023 1.00 66.37 252 A 1 
ATOM 2022 C CA  . ALA A 1 252 ? -17.598 5.045   -14.025 1.00 66.40 252 A 1 
ATOM 2023 C C   . ALA A 1 252 ? -16.910 4.417   -15.252 1.00 66.46 252 A 1 
ATOM 2024 O O   . ALA A 1 252 ? -16.079 3.517   -15.126 1.00 64.07 252 A 1 
ATOM 2025 C CB  . ALA A 1 252 ? -16.738 6.133   -13.379 1.00 62.85 252 A 1 
ATOM 2026 N N   . ALA A 1 253 ? -17.208 4.929   -16.455 1.00 68.40 253 A 1 
ATOM 2027 C CA  . ALA A 1 253 ? -16.691 4.374   -17.715 1.00 66.96 253 A 1 
ATOM 2028 C C   . ALA A 1 253 ? -15.151 4.344   -17.798 1.00 66.64 253 A 1 
ATOM 2029 O O   . ALA A 1 253 ? -14.589 3.539   -18.538 1.00 64.01 253 A 1 
ATOM 2030 C CB  . ALA A 1 253 ? -17.291 5.184   -18.869 1.00 64.41 253 A 1 
ATOM 2031 N N   . TYR A 1 254 ? -14.477 5.179   -16.996 1.00 64.73 254 A 1 
ATOM 2032 C CA  . TYR A 1 254 ? -13.024 5.198   -16.819 1.00 64.87 254 A 1 
ATOM 2033 C C   . TYR A 1 254 ? -12.442 3.831   -16.402 1.00 66.86 254 A 1 
ATOM 2034 O O   . TYR A 1 254 ? -11.433 3.399   -16.947 1.00 65.32 254 A 1 
ATOM 2035 C CB  . TYR A 1 254 ? -12.697 6.265   -15.769 1.00 60.47 254 A 1 
ATOM 2036 C CG  . TYR A 1 254 ? -11.229 6.350   -15.414 1.00 55.74 254 A 1 
ATOM 2037 C CD1 . TYR A 1 254 ? -10.743 5.711   -14.256 1.00 52.00 254 A 1 
ATOM 2038 C CD2 . TYR A 1 254 ? -10.343 7.058   -16.246 1.00 51.65 254 A 1 
ATOM 2039 C CE1 . TYR A 1 254 ? -9.381  5.784   -13.931 1.00 45.89 254 A 1 
ATOM 2040 C CE2 . TYR A 1 254 ? -8.973  7.129   -15.922 1.00 48.14 254 A 1 
ATOM 2041 C CZ  . TYR A 1 254 ? -8.493  6.492   -14.760 1.00 47.87 254 A 1 
ATOM 2042 O OH  . TYR A 1 254 ? -7.175  6.555   -14.447 1.00 45.82 254 A 1 
ATOM 2043 N N   . PHE A 1 255 ? -13.102 3.121   -15.484 1.00 63.95 255 A 1 
ATOM 2044 C CA  . PHE A 1 255 ? -12.632 1.817   -14.983 1.00 65.68 255 A 1 
ATOM 2045 C C   . PHE A 1 255 ? -12.903 0.647   -15.944 1.00 67.52 255 A 1 
ATOM 2046 O O   . PHE A 1 255 ? -12.360 -0.438  -15.766 1.00 64.82 255 A 1 
ATOM 2047 C CB  . PHE A 1 255 ? -13.261 1.549   -13.615 1.00 62.99 255 A 1 
ATOM 2048 C CG  . PHE A 1 255 ? -12.843 2.543   -12.546 1.00 62.35 255 A 1 
ATOM 2049 C CD1 . PHE A 1 255 ? -11.592 2.415   -11.917 1.00 58.28 255 A 1 
ATOM 2050 C CD2 . PHE A 1 255 ? -13.701 3.592   -12.174 1.00 58.16 255 A 1 
ATOM 2051 C CE1 . PHE A 1 255 ? -11.201 3.326   -10.924 1.00 52.93 255 A 1 
ATOM 2052 C CE2 . PHE A 1 255 ? -13.308 4.509   -11.182 1.00 55.37 255 A 1 
ATOM 2053 C CZ  . PHE A 1 255 ? -12.059 4.375   -10.556 1.00 58.19 255 A 1 
ATOM 2054 N N   . HIS A 1 256 ? -13.706 0.871   -16.976 1.00 70.25 256 A 1 
ATOM 2055 C CA  . HIS A 1 256 ? -13.991 -0.101  -18.037 1.00 71.18 256 A 1 
ATOM 2056 C C   . HIS A 1 256 ? -13.135 0.111   -19.300 1.00 72.11 256 A 1 
ATOM 2057 O O   . HIS A 1 256 ? -13.476 -0.389  -20.374 1.00 69.21 256 A 1 
ATOM 2058 C CB  . HIS A 1 256 ? -15.493 -0.091  -18.353 1.00 68.05 256 A 1 
ATOM 2059 C CG  . HIS A 1 256 ? -16.328 -0.772  -17.298 1.00 62.71 256 A 1 
ATOM 2060 N ND1 . HIS A 1 256 ? -16.224 -2.093  -16.917 1.00 56.03 256 A 1 
ATOM 2061 C CD2 . HIS A 1 256 ? -17.355 -0.223  -16.585 1.00 54.62 256 A 1 
ATOM 2062 C CE1 . HIS A 1 256 ? -17.169 -2.327  -15.996 1.00 49.68 256 A 1 
ATOM 2063 N NE2 . HIS A 1 256 ? -17.893 -1.223  -15.768 1.00 51.73 256 A 1 
ATOM 2064 N N   . ARG A 1 257 ? -12.046 0.868   -19.200 1.00 74.09 257 A 1 
ATOM 2065 C CA  . ARG A 1 257 ? -11.121 1.044   -20.322 1.00 76.31 257 A 1 
ATOM 2066 C C   . ARG A 1 257 ? -10.308 -0.228  -20.565 1.00 79.44 257 A 1 
ATOM 2067 O O   . ARG A 1 257 ? -9.977  -0.953  -19.626 1.00 78.93 257 A 1 
ATOM 2068 C CB  . ARG A 1 257 ? -10.242 2.279   -20.094 1.00 72.96 257 A 1 
ATOM 2069 C CG  . ARG A 1 257 ? -9.153  2.062   -19.035 1.00 67.36 257 A 1 
ATOM 2070 C CD  . ARG A 1 257 ? -8.395  3.360   -18.754 1.00 66.66 257 A 1 
ATOM 2071 N NE  . ARG A 1 257 ? -7.246  3.097   -17.872 1.00 60.94 257 A 1 
ATOM 2072 C CZ  . ARG A 1 257 ? -6.723  3.902   -16.972 1.00 56.36 257 A 1 
ATOM 2073 N NH1 . ARG A 1 257 ? -7.185  5.098   -16.762 1.00 53.42 257 A 1 
ATOM 2074 N NH2 . ARG A 1 257 ? -5.709  3.500   -16.265 1.00 50.20 257 A 1 
ATOM 2075 N N   . ASP A 1 258 ? -9.935  -0.447  -21.807 1.00 80.24 258 A 1 
ATOM 2076 C CA  . ASP A 1 258 ? -8.940  -1.458  -22.149 1.00 82.85 258 A 1 
ATOM 2077 C C   . ASP A 1 258 ? -7.569  -0.994  -21.651 1.00 85.58 258 A 1 
ATOM 2078 O O   . ASP A 1 258 ? -6.984  -0.043  -22.177 1.00 83.78 258 A 1 
ATOM 2079 C CB  . ASP A 1 258 ? -8.934  -1.729  -23.664 1.00 79.18 258 A 1 
ATOM 2080 C CG  . ASP A 1 258 ? -10.186 -2.449  -24.167 1.00 70.49 258 A 1 
ATOM 2081 O OD1 . ASP A 1 258 ? -10.712 -3.296  -23.416 1.00 65.83 258 A 1 
ATOM 2082 O OD2 . ASP A 1 258 ? -10.578 -2.163  -25.318 1.00 64.20 258 A 1 
ATOM 2083 N N   . ASP A 1 259 ? -7.063  -1.649  -20.607 1.00 86.52 259 A 1 
ATOM 2084 C CA  . ASP A 1 259 ? -5.782  -1.341  -19.985 1.00 88.74 259 A 1 
ATOM 2085 C C   . ASP A 1 259 ? -5.012  -2.639  -19.744 1.00 90.01 259 A 1 
ATOM 2086 O O   . ASP A 1 259 ? -5.438  -3.497  -18.972 1.00 88.71 259 A 1 
ATOM 2087 C CB  . ASP A 1 259 ? -6.013  -0.547  -18.691 1.00 87.50 259 A 1 
ATOM 2088 C CG  . ASP A 1 259 ? -4.742  0.122   -18.163 1.00 87.76 259 A 1 
ATOM 2089 O OD1 . ASP A 1 259 ? -3.625  -0.322  -18.509 1.00 83.69 259 A 1 
ATOM 2090 O OD2 . ASP A 1 259 ? -4.885  1.145   -17.452 1.00 83.80 259 A 1 
ATOM 2091 N N   . LYS A 1 260 ? -3.877  -2.781  -20.424 1.00 90.50 260 A 1 
ATOM 2092 C CA  . LYS A 1 260 ? -3.026  -3.974  -20.318 1.00 91.49 260 A 1 
ATOM 2093 C C   . LYS A 1 260 ? -2.219  -4.023  -19.023 1.00 92.70 260 A 1 
ATOM 2094 O O   . LYS A 1 260 ? -1.645  -5.063  -18.723 1.00 90.93 260 A 1 
ATOM 2095 C CB  . LYS A 1 260 ? -2.081  -4.050  -21.523 1.00 91.63 260 A 1 
ATOM 2096 C CG  . LYS A 1 260 ? -2.819  -4.222  -22.852 1.00 89.86 260 A 1 
ATOM 2097 C CD  . LYS A 1 260 ? -1.795  -4.252  -23.984 1.00 86.96 260 A 1 
ATOM 2098 C CE  . LYS A 1 260 ? -2.492  -4.311  -25.333 1.00 80.94 260 A 1 
ATOM 2099 N NZ  . LYS A 1 260 ? -1.511  -4.055  -26.415 1.00 71.80 260 A 1 
ATOM 2100 N N   . ALA A 1 261 ? -2.128  -2.908  -18.294 1.00 92.75 261 A 1 
ATOM 2101 C CA  . ALA A 1 261 ? -1.325  -2.797  -17.086 1.00 92.99 261 A 1 
ATOM 2102 C C   . ALA A 1 261 ? -1.899  -1.753  -16.115 1.00 93.19 261 A 1 
ATOM 2103 O O   . ALA A 1 261 ? -1.261  -0.719  -15.880 1.00 91.21 261 A 1 
ATOM 2104 C CB  . ALA A 1 261 ? 0.107   -2.467  -17.514 1.00 92.24 261 A 1 
ATOM 2105 N N   . PRO A 1 262 ? -3.070  -1.984  -15.511 1.00 92.16 262 A 1 
ATOM 2106 C CA  . PRO A 1 262 ? -3.795  -0.969  -14.740 1.00 91.21 262 A 1 
ATOM 2107 C C   . PRO A 1 262 ? -2.985  -0.345  -13.597 1.00 91.48 262 A 1 
ATOM 2108 O O   . PRO A 1 262 ? -3.037  0.863   -13.378 1.00 89.93 262 A 1 
ATOM 2109 C CB  . PRO A 1 262 ? -5.038  -1.687  -14.213 1.00 89.58 262 A 1 
ATOM 2110 C CG  . PRO A 1 262 ? -5.286  -2.789  -15.241 1.00 87.39 262 A 1 
ATOM 2111 C CD  . PRO A 1 262 ? -3.876  -3.186  -15.653 1.00 90.33 262 A 1 
ATOM 2112 N N   . TRP A 1 263 ? -2.188  -1.146  -12.879 1.00 92.47 263 A 1 
ATOM 2113 C CA  . TRP A 1 263 ? -1.326  -0.655  -11.796 1.00 92.60 263 A 1 
ATOM 2114 C C   . TRP A 1 263 ? -0.220  0.274   -12.296 1.00 93.15 263 A 1 
ATOM 2115 O O   . TRP A 1 263 ? 0.061   1.303   -11.674 1.00 91.90 263 A 1 
ATOM 2116 C CB  . TRP A 1 263 ? -0.693  -1.849  -11.071 1.00 92.07 263 A 1 
ATOM 2117 C CG  . TRP A 1 263 ? -1.654  -2.672  -10.277 1.00 91.69 263 A 1 
ATOM 2118 C CD1 . TRP A 1 263 ? -1.947  -3.971  -10.474 1.00 88.72 263 A 1 
ATOM 2119 C CD2 . TRP A 1 263 ? -2.444  -2.251  -9.126  1.00 90.96 263 A 1 
ATOM 2120 N NE1 . TRP A 1 263 ? -2.856  -4.392  -9.531  1.00 87.60 263 A 1 
ATOM 2121 C CE2 . TRP A 1 263 ? -3.197  -3.373  -8.673  1.00 89.02 263 A 1 
ATOM 2122 C CE3 . TRP A 1 263 ? -2.598  -1.038  -8.419  1.00 88.43 263 A 1 
ATOM 2123 C CZ2 . TRP A 1 263 ? -4.056  -3.296  -7.571  1.00 87.29 263 A 1 
ATOM 2124 C CZ3 . TRP A 1 263 ? -3.462  -0.950  -7.314  1.00 85.96 263 A 1 
ATOM 2125 C CH2 . TRP A 1 263 ? -4.190  -2.074  -6.887  1.00 85.60 263 A 1 
ATOM 2126 N N   . PHE A 1 264 ? 0.410   -0.075  -13.404 1.00 93.55 264 A 1 
ATOM 2127 C CA  . PHE A 1 264 ? 1.457   0.741   -14.005 1.00 93.77 264 A 1 
ATOM 2128 C C   . PHE A 1 264 ? 0.871   2.018   -14.616 1.00 93.78 264 A 1 
ATOM 2129 O O   . PHE A 1 264 ? 1.420   3.099   -14.409 1.00 92.96 264 A 1 
ATOM 2130 C CB  . PHE A 1 264 ? 2.218   -0.084  -15.043 1.00 93.68 264 A 1 
ATOM 2131 C CG  . PHE A 1 264 ? 3.453   0.625   -15.566 1.00 94.11 264 A 1 
ATOM 2132 C CD1 . PHE A 1 264 ? 3.346   1.595   -16.573 1.00 89.46 264 A 1 
ATOM 2133 C CD2 . PHE A 1 264 ? 4.714   0.340   -15.009 1.00 89.95 264 A 1 
ATOM 2134 C CE1 . PHE A 1 264 ? 4.491   2.290   -17.009 1.00 88.85 264 A 1 
ATOM 2135 C CE2 . PHE A 1 264 ? 5.857   1.030   -15.449 1.00 88.01 264 A 1 
ATOM 2136 C CZ  . PHE A 1 264 ? 5.741   2.011   -16.444 1.00 90.57 264 A 1 
ATOM 2137 N N   . SER A 1 265 ? -0.252  1.915   -15.307 1.00 93.04 265 A 1 
ATOM 2138 C CA  . SER A 1 265 ? -0.958  3.055   -15.899 1.00 92.24 265 A 1 
ATOM 2139 C C   . SER A 1 265 ? -1.370  4.076   -14.843 1.00 91.61 265 A 1 
ATOM 2140 O O   . SER A 1 265 ? -1.123  5.265   -15.015 1.00 90.55 265 A 1 
ATOM 2141 C CB  . SER A 1 265 ? -2.192  2.570   -16.657 1.00 91.57 265 A 1 
ATOM 2142 O OG  . SER A 1 265 ? -1.801  1.722   -17.710 1.00 82.91 265 A 1 
ATOM 2143 N N   . GLU A 1 266 ? -1.898  3.629   -13.709 1.00 91.03 266 A 1 
ATOM 2144 C CA  . GLU A 1 266 ? -2.232  4.516   -12.589 1.00 90.11 266 A 1 
ATOM 2145 C C   . GLU A 1 266 ? -0.983  5.149   -11.954 1.00 90.56 266 A 1 
ATOM 2146 O O   . GLU A 1 266 ? -1.004  6.322   -11.583 1.00 89.56 266 A 1 
ATOM 2147 C CB  . GLU A 1 266 ? -3.046  3.728   -11.560 1.00 88.93 266 A 1 
ATOM 2148 C CG  . GLU A 1 266 ? -3.390  4.520   -10.288 1.00 82.98 266 A 1 
ATOM 2149 C CD  . GLU A 1 266 ? -4.208  5.797   -10.502 1.00 82.30 266 A 1 
ATOM 2150 O OE1 . GLU A 1 266 ? -4.320  6.566   -9.515  1.00 73.11 266 A 1 
ATOM 2151 O OE2 . GLU A 1 266 ? -4.721  6.064   -11.604 1.00 74.77 266 A 1 
ATOM 2152 N N   . TYR A 1 267 ? 0.128   4.417   -11.864 1.00 92.58 267 A 1 
ATOM 2153 C CA  . TYR A 1 267 ? 1.394   4.995   -11.407 1.00 92.73 267 A 1 
ATOM 2154 C C   . TYR A 1 267 ? 1.879   6.105   -12.346 1.00 92.67 267 A 1 
ATOM 2155 O O   . TYR A 1 267 ? 2.191   7.202   -11.887 1.00 91.70 267 A 1 
ATOM 2156 C CB  . TYR A 1 267 ? 2.445   3.891   -11.242 1.00 93.37 267 A 1 
ATOM 2157 C CG  . TYR A 1 267 ? 3.772   4.409   -10.730 1.00 93.58 267 A 1 
ATOM 2158 C CD1 . TYR A 1 267 ? 4.882   4.491   -11.588 1.00 90.32 267 A 1 
ATOM 2159 C CD2 . TYR A 1 267 ? 3.884   4.855   -9.402  1.00 90.85 267 A 1 
ATOM 2160 C CE1 . TYR A 1 267 ? 6.100   5.017   -11.117 1.00 90.60 267 A 1 
ATOM 2161 C CE2 . TYR A 1 267 ? 5.097   5.387   -8.931  1.00 90.42 267 A 1 
ATOM 2162 C CZ  . TYR A 1 267 ? 6.208   5.472   -9.789  1.00 92.09 267 A 1 
ATOM 2163 O OH  . TYR A 1 267 ? 7.373   6.002   -9.339  1.00 90.72 267 A 1 
ATOM 2164 N N   . VAL A 1 268 ? 1.867   5.859   -13.660 1.00 93.07 268 A 1 
ATOM 2165 C CA  . VAL A 1 268 ? 2.212   6.859   -14.681 1.00 93.03 268 A 1 
ATOM 2166 C C   . VAL A 1 268 ? 1.275   8.061   -14.622 1.00 92.39 268 A 1 
ATOM 2167 O O   . VAL A 1 268 ? 1.752   9.186   -14.718 1.00 91.23 268 A 1 
ATOM 2168 C CB  . VAL A 1 268 ? 2.206   6.225   -16.086 1.00 93.36 268 A 1 
ATOM 2169 C CG1 . VAL A 1 268 ? 2.303   7.257   -17.216 1.00 89.59 268 A 1 
ATOM 2170 C CG2 . VAL A 1 268 ? 3.397   5.274   -16.240 1.00 89.48 268 A 1 
ATOM 2171 N N   . ARG A 1 269 ? -0.027  7.857   -14.415 1.00 89.89 269 A 1 
ATOM 2172 C CA  . ARG A 1 269 ? -1.004  8.949   -14.267 1.00 87.53 269 A 1 
ATOM 2173 C C   . ARG A 1 269 ? -0.627  9.879   -13.115 1.00 87.34 269 A 1 
ATOM 2174 O O   . ARG A 1 269 ? -0.581  11.084  -13.304 1.00 86.52 269 A 1 
ATOM 2175 C CB  . ARG A 1 269 ? -2.415  8.369   -14.070 1.00 85.21 269 A 1 
ATOM 2176 C CG  . ARG A 1 269 ? -3.499  9.445   -14.232 1.00 78.15 269 A 1 
ATOM 2177 C CD  . ARG A 1 269 ? -4.874  8.963   -13.764 1.00 75.90 269 A 1 
ATOM 2178 N NE  . ARG A 1 269 ? -4.918  8.737   -12.310 1.00 68.36 269 A 1 
ATOM 2179 C CZ  . ARG A 1 269 ? -4.918  9.657   -11.358 1.00 64.79 269 A 1 
ATOM 2180 N NH1 . ARG A 1 269 ? -4.934  10.930  -11.609 1.00 57.47 269 A 1 
ATOM 2181 N NH2 . ARG A 1 269 ? -4.898  9.288   -10.116 1.00 57.28 269 A 1 
ATOM 2182 N N   . ARG A 1 270 ? -0.293  9.325   -11.946 1.00 87.97 270 A 1 
ATOM 2183 C CA  . ARG A 1 270 ? 0.129   10.109  -10.766 1.00 87.17 270 A 1 
ATOM 2184 C C   . ARG A 1 270 ? 1.466   10.820  -10.973 1.00 87.58 270 A 1 
ATOM 2185 O O   . ARG A 1 270 ? 1.628   11.941  -10.502 1.00 86.12 270 A 1 
ATOM 2186 C CB  . ARG A 1 270 ? 0.207   9.202   -9.534  1.00 86.71 270 A 1 
ATOM 2187 C CG  . ARG A 1 270 ? -1.186  8.719   -9.112  1.00 83.26 270 A 1 
ATOM 2188 C CD  . ARG A 1 270 ? -1.086  7.762   -7.926  1.00 82.02 270 A 1 
ATOM 2189 N NE  . ARG A 1 270 ? -2.389  7.132   -7.699  1.00 79.02 270 A 1 
ATOM 2190 C CZ  . ARG A 1 270 ? -2.735  6.282   -6.760  1.00 75.75 270 A 1 
ATOM 2191 N NH1 . ARG A 1 270 ? -1.962  5.959   -5.768  1.00 66.96 270 A 1 
ATOM 2192 N NH2 . ARG A 1 270 ? -3.897  5.717   -6.837  1.00 68.83 270 A 1 
ATOM 2193 N N   . GLU A 1 271 ? 2.405   10.210  -11.682 1.00 90.63 271 A 1 
ATOM 2194 C CA  . GLU A 1 271 ? 3.652   10.880  -12.070 1.00 90.29 271 A 1 
ATOM 2195 C C   . GLU A 1 271 ? 3.373   12.051  -13.029 1.00 90.08 271 A 1 
ATOM 2196 O O   . GLU A 1 271 ? 3.933   13.134  -12.851 1.00 88.51 271 A 1 
ATOM 2197 C CB  . GLU A 1 271 ? 4.622   9.875   -12.717 1.00 90.73 271 A 1 
ATOM 2198 C CG  . GLU A 1 271 ? 5.185   8.831   -11.738 1.00 85.85 271 A 1 
ATOM 2199 C CD  . GLU A 1 271 ? 6.202   9.403   -10.752 1.00 84.12 271 A 1 
ATOM 2200 O OE1 . GLU A 1 271 ? 5.949   9.330   -9.530  1.00 73.54 271 A 1 
ATOM 2201 O OE2 . GLU A 1 271 ? 7.273   9.845   -11.226 1.00 74.63 271 A 1 
ATOM 2202 N N   . LEU A 1 272 ? 2.467   11.886  -13.996 1.00 88.19 272 A 1 
ATOM 2203 C CA  . LEU A 1 272 ? 2.046   12.964  -14.898 1.00 87.15 272 A 1 
ATOM 2204 C C   . LEU A 1 272 ? 1.358   14.110  -14.147 1.00 85.99 272 A 1 
ATOM 2205 O O   . LEU A 1 272 ? 1.652   15.262  -14.450 1.00 83.68 272 A 1 
ATOM 2206 C CB  . LEU A 1 272 ? 1.122   12.419  -16.002 1.00 87.53 272 A 1 
ATOM 2207 C CG  . LEU A 1 272 ? 1.821   11.544  -17.057 1.00 86.71 272 A 1 
ATOM 2208 C CD1 . LEU A 1 272 ? 0.767   10.897  -17.955 1.00 82.07 272 A 1 
ATOM 2209 C CD2 . LEU A 1 272 ? 2.772   12.351  -17.946 1.00 82.26 272 A 1 
ATOM 2210 N N   . ASP A 1 273 ? 0.517   13.824  -13.144 1.00 83.72 273 A 1 
ATOM 2211 C CA  . ASP A 1 273 ? -0.104  14.849  -12.288 1.00 79.60 273 A 1 
ATOM 2212 C C   . ASP A 1 273 ? 0.950   15.722  -11.585 1.00 78.39 273 A 1 
ATOM 2213 O O   . ASP A 1 273 ? 0.762   16.927  -11.421 1.00 75.39 273 A 1 
ATOM 2214 C CB  . ASP A 1 273 ? -1.016  14.189  -11.222 1.00 77.26 273 A 1 
ATOM 2215 C CG  . ASP A 1 273 ? -2.336  13.620  -11.764 1.00 71.22 273 A 1 
ATOM 2216 O OD1 . ASP A 1 273 ? -2.901  14.212  -12.703 1.00 65.14 273 A 1 
ATOM 2217 O OD2 . ASP A 1 273 ? -2.836  12.614  -11.202 1.00 64.61 273 A 1 
ATOM 2218 N N   . GLY A 1 274 ? 2.088   15.136  -11.191 1.00 83.15 274 A 1 
ATOM 2219 C CA  . GLY A 1 274 ? 3.208   15.863  -10.582 1.00 82.13 274 A 1 
ATOM 2220 C C   . GLY A 1 274 ? 4.104   16.607  -11.582 1.00 83.36 274 A 1 
ATOM 2221 O O   . GLY A 1 274 ? 4.743   17.596  -11.213 1.00 78.92 274 A 1 
ATOM 2222 N N   . LEU A 1 275 ? 4.179   16.145  -12.824 1.00 84.39 275 A 1 
ATOM 2223 C CA  . LEU A 1 275 ? 5.054   16.703  -13.864 1.00 84.44 275 A 1 
ATOM 2224 C C   . LEU A 1 275 ? 4.383   17.810  -14.689 1.00 84.04 275 A 1 
ATOM 2225 O O   . LEU A 1 275 ? 5.064   18.718  -15.175 1.00 79.90 275 A 1 
ATOM 2226 C CB  . LEU A 1 275 ? 5.512   15.565  -14.793 1.00 85.06 275 A 1 
ATOM 2227 C CG  . LEU A 1 275 ? 6.519   14.575  -14.175 1.00 83.95 275 A 1 
ATOM 2228 C CD1 . LEU A 1 275 ? 6.696   13.385  -15.122 1.00 78.61 275 A 1 
ATOM 2229 C CD2 . LEU A 1 275 ? 7.892   15.210  -13.948 1.00 79.30 275 A 1 
ATOM 2230 N N   . MET A 1 276 ? 3.069   17.726  -14.891 1.00 79.30 276 A 1 
ATOM 2231 C CA  . MET A 1 276 ? 2.319   18.685  -15.695 1.00 77.73 276 A 1 
ATOM 2232 C C   . MET A 1 276 ? 2.000   19.946  -14.897 1.00 74.82 276 A 1 
ATOM 2233 O O   . MET A 1 276 ? 1.591   19.901  -13.744 1.00 68.14 276 A 1 
ATOM 2234 C CB  . MET A 1 276 ? 1.063   18.044  -16.289 1.00 76.08 276 A 1 
ATOM 2235 C CG  . MET A 1 276 ? 1.439   17.001  -17.356 1.00 74.99 276 A 1 
ATOM 2236 S SD  . MET A 1 276 ? 0.063   16.478  -18.400 1.00 72.52 276 A 1 
ATOM 2237 C CE  . MET A 1 276 ? 0.957   15.383  -19.535 1.00 62.22 276 A 1 
ATOM 2238 N N   . TYR A 1 277 ? 2.181   21.098  -15.525 1.00 78.00 277 A 1 
ATOM 2239 C CA  . TYR A 1 277 ? 1.992   22.403  -14.904 1.00 76.43 277 A 1 
ATOM 2240 C C   . TYR A 1 277 ? 1.213   23.363  -15.810 1.00 75.67 277 A 1 
ATOM 2241 O O   . TYR A 1 277 ? 1.166   23.215  -17.037 1.00 67.42 277 A 1 
ATOM 2242 C CB  . TYR A 1 277 ? 3.358   22.984  -14.489 1.00 70.14 277 A 1 
ATOM 2243 C CG  . TYR A 1 277 ? 4.319   23.228  -15.643 1.00 62.39 277 A 1 
ATOM 2244 C CD1 . TYR A 1 277 ? 5.196   22.201  -16.057 1.00 54.96 277 A 1 
ATOM 2245 C CD2 . TYR A 1 277 ? 4.333   24.468  -16.312 1.00 54.36 277 A 1 
ATOM 2246 C CE1 . TYR A 1 277 ? 6.070   22.409  -17.139 1.00 45.59 277 A 1 
ATOM 2247 C CE2 . TYR A 1 277 ? 5.205   24.680  -17.402 1.00 47.06 277 A 1 
ATOM 2248 C CZ  . TYR A 1 277 ? 6.073   23.646  -17.817 1.00 47.76 277 A 1 
ATOM 2249 O OH  . TYR A 1 277 ? 6.904   23.844  -18.871 1.00 43.78 277 A 1 
ATOM 2250 N N   . GLY A 1 278 ? 0.625   24.389  -15.200 1.00 58.61 278 A 1 
ATOM 2251 C CA  . GLY A 1 278 ? -0.072  25.457  -15.914 1.00 58.53 278 A 1 
ATOM 2252 C C   . GLY A 1 278 ? -1.332  24.968  -16.636 1.00 61.21 278 A 1 
ATOM 2253 O O   . GLY A 1 278 ? -2.238  24.436  -16.013 1.00 57.74 278 A 1 
ATOM 2254 N N   . SER A 1 279 ? -1.402  25.198  -17.945 1.00 57.39 279 A 1 
ATOM 2255 C CA  . SER A 1 279 ? -2.565  24.839  -18.771 1.00 59.50 279 A 1 
ATOM 2256 C C   . SER A 1 279 ? -2.477  23.453  -19.423 1.00 62.81 279 A 1 
ATOM 2257 O O   . SER A 1 279 ? -3.316  23.140  -20.267 1.00 58.87 279 A 1 
ATOM 2258 C CB  . SER A 1 279 ? -2.798  25.924  -19.835 1.00 55.33 279 A 1 
ATOM 2259 O OG  . SER A 1 279 ? -1.685  26.022  -20.705 1.00 50.03 279 A 1 
ATOM 2260 N N   . MET A 1 280 ? -1.448  22.663  -19.094 1.00 64.84 280 A 1 
ATOM 2261 C CA  . MET A 1 280 ? -1.268  21.310  -19.626 1.00 67.88 280 A 1 
ATOM 2262 C C   . MET A 1 280 ? -2.310  20.368  -19.024 1.00 67.94 280 A 1 
ATOM 2263 O O   . MET A 1 280 ? -2.493  20.347  -17.812 1.00 65.68 280 A 1 
ATOM 2264 C CB  . MET A 1 280 ? 0.150   20.789  -19.342 1.00 69.31 280 A 1 
ATOM 2265 C CG  . MET A 1 280 ? 1.237   21.626  -20.023 1.00 69.02 280 A 1 
ATOM 2266 S SD  . MET A 1 280 ? 2.941   21.106  -19.679 1.00 68.86 280 A 1 
ATOM 2267 C CE  . MET A 1 280 ? 3.008   19.561  -20.622 1.00 60.02 280 A 1 
ATOM 2268 N N   . ASP A 1 281 ? -2.978  19.613  -19.879 1.00 71.26 281 A 1 
ATOM 2269 C CA  . ASP A 1 281 ? -4.044  18.699  -19.484 1.00 71.17 281 A 1 
ATOM 2270 C C   . ASP A 1 281 ? -3.932  17.414  -20.316 1.00 72.47 281 A 1 
ATOM 2271 O O   . ASP A 1 281 ? -4.225  17.396  -21.517 1.00 70.11 281 A 1 
ATOM 2272 C CB  . ASP A 1 281 ? -5.390  19.419  -19.661 1.00 66.46 281 A 1 
ATOM 2273 C CG  . ASP A 1 281 ? -6.610  18.576  -19.295 1.00 59.93 281 A 1 
ATOM 2274 O OD1 . ASP A 1 281 ? -6.452  17.369  -19.019 1.00 57.79 281 A 1 
ATOM 2275 O OD2 . ASP A 1 281 ? -7.715  19.163  -19.360 1.00 55.49 281 A 1 
ATOM 2276 N N   . TYR A 1 282 ? -3.479  16.336  -19.676 1.00 76.20 282 A 1 
ATOM 2277 C CA  . TYR A 1 282 ? -3.289  15.056  -20.348 1.00 74.99 282 A 1 
ATOM 2278 C C   . TYR A 1 282 ? -4.607  14.375  -20.739 1.00 74.87 282 A 1 
ATOM 2279 O O   . TYR A 1 282 ? -4.600  13.479  -21.572 1.00 69.44 282 A 1 
ATOM 2280 C CB  . TYR A 1 282 ? -2.384  14.149  -19.500 1.00 71.80 282 A 1 
ATOM 2281 C CG  . TYR A 1 282 ? -2.931  13.807  -18.132 1.00 72.18 282 A 1 
ATOM 2282 C CD1 . TYR A 1 282 ? -2.492  14.520  -17.001 1.00 66.64 282 A 1 
ATOM 2283 C CD2 . TYR A 1 282 ? -3.870  12.771  -17.986 1.00 68.95 282 A 1 
ATOM 2284 C CE1 . TYR A 1 282 ? -3.002  14.214  -15.732 1.00 64.62 282 A 1 
ATOM 2285 C CE2 . TYR A 1 282 ? -4.390  12.472  -16.717 1.00 65.22 282 A 1 
ATOM 2286 C CZ  . TYR A 1 282 ? -3.959  13.194  -15.588 1.00 68.87 282 A 1 
ATOM 2287 O OH  . TYR A 1 282 ? -4.479  12.911  -14.372 1.00 64.57 282 A 1 
ATOM 2288 N N   . TYR A 1 283 ? -5.738  14.827  -20.209 1.00 75.00 283 A 1 
ATOM 2289 C CA  . TYR A 1 283 ? -7.046  14.335  -20.650 1.00 73.27 283 A 1 
ATOM 2290 C C   . TYR A 1 283 ? -7.525  14.983  -21.955 1.00 73.08 283 A 1 
ATOM 2291 O O   . TYR A 1 283 ? -8.388  14.429  -22.638 1.00 69.23 283 A 1 
ATOM 2292 C CB  . TYR A 1 283 ? -8.067  14.568  -19.533 1.00 70.44 283 A 1 
ATOM 2293 C CG  . TYR A 1 283 ? -7.810  13.770  -18.271 1.00 68.95 283 A 1 
ATOM 2294 C CD1 . TYR A 1 283 ? -7.843  12.362  -18.320 1.00 66.34 283 A 1 
ATOM 2295 C CD2 . TYR A 1 283 ? -7.591  14.422  -17.046 1.00 63.85 283 A 1 
ATOM 2296 C CE1 . TYR A 1 283 ? -7.675  11.608  -17.142 1.00 62.44 283 A 1 
ATOM 2297 C CE2 . TYR A 1 283 ? -7.424  13.669  -15.864 1.00 61.93 283 A 1 
ATOM 2298 C CZ  . TYR A 1 283 ? -7.475  12.260  -15.911 1.00 64.89 283 A 1 
ATOM 2299 O OH  . TYR A 1 283 ? -7.342  11.533  -14.774 1.00 61.68 283 A 1 
ATOM 2300 N N   . ARG A 1 284 ? -6.980  16.146  -22.303 1.00 68.85 284 A 1 
ATOM 2301 C CA  . ARG A 1 284 ? -7.429  16.963  -23.440 1.00 68.94 284 A 1 
ATOM 2302 C C   . ARG A 1 284 ? -6.397  17.085  -24.556 1.00 70.01 284 A 1 
ATOM 2303 O O   . ARG A 1 284 ? -6.773  17.144  -25.727 1.00 66.71 284 A 1 
ATOM 2304 C CB  . ARG A 1 284 ? -7.808  18.348  -22.884 1.00 65.62 284 A 1 
ATOM 2305 C CG  . ARG A 1 284 ? -8.427  19.277  -23.940 1.00 60.36 284 A 1 
ATOM 2306 C CD  . ARG A 1 284 ? -8.556  20.710  -23.422 1.00 58.73 284 A 1 
ATOM 2307 N NE  . ARG A 1 284 ? -7.225  21.309  -23.209 1.00 54.13 284 A 1 
ATOM 2308 C CZ  . ARG A 1 284 ? -6.836  22.124  -22.256 1.00 47.94 284 A 1 
ATOM 2309 N NH1 . ARG A 1 284 ? -7.668  22.687  -21.422 1.00 45.85 284 A 1 
ATOM 2310 N NH2 . ARG A 1 284 ? -5.564  22.362  -22.114 1.00 42.84 284 A 1 
ATOM 2311 N N   . ASP A 1 285 ? -5.121  17.195  -24.219 1.00 74.71 285 A 1 
ATOM 2312 C CA  . ASP A 1 285 ? -4.123  17.745  -25.146 1.00 75.09 285 A 1 
ATOM 2313 C C   . ASP A 1 285 ? -3.485  16.689  -26.067 1.00 76.40 285 A 1 
ATOM 2314 O O   . ASP A 1 285 ? -2.734  17.054  -26.974 1.00 73.66 285 A 1 
ATOM 2315 C CB  . ASP A 1 285 ? -3.112  18.612  -24.376 1.00 72.68 285 A 1 
ATOM 2316 C CG  . ASP A 1 285 ? -3.733  19.867  -23.724 1.00 70.44 285 A 1 
ATOM 2317 O OD1 . ASP A 1 285 ? -4.839  20.311  -24.125 1.00 68.17 285 A 1 
ATOM 2318 O OD2 . ASP A 1 285 ? -3.100  20.445  -22.815 1.00 66.23 285 A 1 
ATOM 2319 N N   . GLY A 1 286 ? -3.825  15.421  -25.912 1.00 80.29 286 A 1 
ATOM 2320 C CA  . GLY A 1 286 ? -3.465  14.339  -26.839 1.00 81.54 286 A 1 
ATOM 2321 C C   . GLY A 1 286 ? -1.982  13.969  -26.819 1.00 84.21 286 A 1 
ATOM 2322 O O   . GLY A 1 286 ? -1.384  13.786  -27.879 1.00 82.64 286 A 1 
ATOM 2323 N N   . TYR A 1 287 ? -1.384  13.894  -25.636 1.00 87.02 287 A 1 
ATOM 2324 C CA  . TYR A 1 287 ? 0.020   13.517  -25.484 1.00 89.25 287 A 1 
ATOM 2325 C C   . TYR A 1 287 ? 0.266   12.039  -25.826 1.00 90.94 287 A 1 
ATOM 2326 O O   . TYR A 1 287 ? -0.601  11.180  -25.684 1.00 90.40 287 A 1 
ATOM 2327 C CB  . TYR A 1 287 ? 0.510   13.847  -24.071 1.00 88.69 287 A 1 
ATOM 2328 C CG  . TYR A 1 287 ? 0.456   15.320  -23.716 1.00 89.09 287 A 1 
ATOM 2329 C CD1 . TYR A 1 287 ? 1.329   16.225  -24.344 1.00 84.64 287 A 1 
ATOM 2330 C CD2 . TYR A 1 287 ? -0.481  15.788  -22.775 1.00 85.04 287 A 1 
ATOM 2331 C CE1 . TYR A 1 287 ? 1.258   17.601  -24.048 1.00 83.81 287 A 1 
ATOM 2332 C CE2 . TYR A 1 287 ? -0.556  17.162  -22.476 1.00 83.44 287 A 1 
ATOM 2333 C CZ  . TYR A 1 287 ? 0.310   18.071  -23.119 1.00 85.59 287 A 1 
ATOM 2334 O OH  . TYR A 1 287 ? 0.220   19.397  -22.853 1.00 83.32 287 A 1 
ATOM 2335 N N   . SER A 1 288 ? 1.496   11.734  -26.242 1.00 92.12 288 A 1 
ATOM 2336 C CA  . SER A 1 288 ? 2.021   10.369  -26.332 1.00 93.57 288 A 1 
ATOM 2337 C C   . SER A 1 288 ? 3.116   10.201  -25.286 1.00 94.63 288 A 1 
ATOM 2338 O O   . SER A 1 288 ? 4.157   10.855  -25.360 1.00 93.57 288 A 1 
ATOM 2339 C CB  . SER A 1 288 ? 2.540   10.073  -27.741 1.00 93.10 288 A 1 
ATOM 2340 O OG  . SER A 1 288 ? 1.482   10.182  -28.677 1.00 86.46 288 A 1 
ATOM 2341 N N   . VAL A 1 289 ? 2.874   9.357   -24.285 1.00 94.35 289 A 1 
ATOM 2342 C CA  . VAL A 1 289 ? 3.768   9.126   -23.146 1.00 94.80 289 A 1 
ATOM 2343 C C   . VAL A 1 289 ? 4.524   7.823   -23.368 1.00 95.48 289 A 1 
ATOM 2344 O O   . VAL A 1 289 ? 3.944   6.737   -23.311 1.00 94.80 289 A 1 
ATOM 2345 C CB  . VAL A 1 289 ? 2.986   9.098   -21.818 1.00 94.05 289 A 1 
ATOM 2346 C CG1 . VAL A 1 289 ? 3.932   8.939   -20.622 1.00 91.08 289 A 1 
ATOM 2347 C CG2 . VAL A 1 289 ? 2.174   10.380  -21.612 1.00 91.21 289 A 1 
ATOM 2348 N N   . PHE A 1 290 ? 5.819   7.933   -23.601 1.00 96.26 290 A 1 
ATOM 2349 C CA  . PHE A 1 290 ? 6.712   6.790   -23.766 1.00 96.42 290 A 1 
ATOM 2350 C C   . PHE A 1 290 ? 7.257   6.369   -22.406 1.00 96.66 290 A 1 
ATOM 2351 O O   . PHE A 1 290 ? 7.998   7.112   -21.751 1.00 95.62 290 A 1 
ATOM 2352 C CB  . PHE A 1 290 ? 7.827   7.133   -24.752 1.00 95.95 290 A 1 
ATOM 2353 C CG  . PHE A 1 290 ? 7.339   7.301   -26.176 1.00 94.97 290 A 1 
ATOM 2354 C CD1 . PHE A 1 290 ? 7.424   6.230   -27.086 1.00 90.45 290 A 1 
ATOM 2355 C CD2 . PHE A 1 290 ? 6.770   8.519   -26.591 1.00 91.68 290 A 1 
ATOM 2356 C CE1 . PHE A 1 290 ? 6.963   6.384   -28.405 1.00 90.47 290 A 1 
ATOM 2357 C CE2 . PHE A 1 290 ? 6.299   8.670   -27.905 1.00 90.60 290 A 1 
ATOM 2358 C CZ  . PHE A 1 290 ? 6.403   7.603   -28.813 1.00 91.54 290 A 1 
ATOM 2359 N N   . THR A 1 291 ? 6.873   5.169   -21.979 1.00 96.36 291 A 1 
ATOM 2360 C CA  . THR A 1 291 ? 7.207   4.645   -20.655 1.00 96.60 291 A 1 
ATOM 2361 C C   . THR A 1 291 ? 8.400   3.689   -20.690 1.00 96.71 291 A 1 
ATOM 2362 O O   . THR A 1 291 ? 8.956   3.368   -21.744 1.00 95.37 291 A 1 
ATOM 2363 C CB  . THR A 1 291 ? 5.994   4.011   -19.961 1.00 95.82 291 A 1 
ATOM 2364 O OG1 . THR A 1 291 ? 5.709   2.754   -20.518 1.00 90.52 291 A 1 
ATOM 2365 C CG2 . THR A 1 291 ? 4.739   4.879   -20.020 1.00 90.05 291 A 1 
ATOM 2366 N N   . THR A 1 292 ? 8.814   3.248   -19.506 1.00 96.64 292 A 1 
ATOM 2367 C CA  . THR A 1 292 ? 9.895   2.277   -19.296 1.00 96.63 292 A 1 
ATOM 2368 C C   . THR A 1 292 ? 9.393   0.839   -19.164 1.00 96.42 292 A 1 
ATOM 2369 O O   . THR A 1 292 ? 10.212  -0.072  -19.018 1.00 94.24 292 A 1 
ATOM 2370 C CB  . THR A 1 292 ? 10.701  2.650   -18.048 1.00 96.07 292 A 1 
ATOM 2371 O OG1 . THR A 1 292 ? 9.868   2.668   -16.911 1.00 92.46 292 A 1 
ATOM 2372 C CG2 . THR A 1 292 ? 11.336  4.034   -18.163 1.00 90.56 292 A 1 
ATOM 2373 N N   . MET A 1 293 ? 8.085   0.621   -19.169 1.00 96.44 293 A 1 
ATOM 2374 C CA  . MET A 1 293 ? 7.488   -0.693  -18.949 1.00 96.01 293 A 1 
ATOM 2375 C C   . MET A 1 293 ? 7.802   -1.660  -20.090 1.00 96.33 293 A 1 
ATOM 2376 O O   . MET A 1 293 ? 7.676   -1.316  -21.262 1.00 95.25 293 A 1 
ATOM 2377 C CB  . MET A 1 293 ? 5.974   -0.551  -18.776 1.00 94.20 293 A 1 
ATOM 2378 C CG  . MET A 1 293 ? 5.345   -1.859  -18.287 1.00 90.52 293 A 1 
ATOM 2379 S SD  . MET A 1 293 ? 3.565   -1.780  -18.012 1.00 85.76 293 A 1 
ATOM 2380 C CE  . MET A 1 293 ? 3.010   -1.796  -19.720 1.00 75.07 293 A 1 
ATOM 2381 N N   . ASP A 1 294 ? 8.141   -2.904  -19.749 1.00 96.18 294 A 1 
ATOM 2382 C CA  . ASP A 1 294 ? 8.132   -4.026  -20.692 1.00 96.30 294 A 1 
ATOM 2383 C C   . ASP A 1 294 ? 6.863   -4.857  -20.440 1.00 96.48 294 A 1 
ATOM 2384 O O   . ASP A 1 294 ? 6.701   -5.447  -19.368 1.00 95.21 294 A 1 
ATOM 2385 C CB  . ASP A 1 294 ? 9.432   -4.851  -20.575 1.00 95.65 294 A 1 
ATOM 2386 C CG  . ASP A 1 294 ? 9.587   -5.950  -21.650 1.00 94.90 294 A 1 
ATOM 2387 O OD1 . ASP A 1 294 ? 8.583   -6.571  -22.067 1.00 89.00 294 A 1 
ATOM 2388 O OD2 . ASP A 1 294 ? 10.725  -6.237  -22.096 1.00 88.47 294 A 1 
ATOM 2389 N N   . LEU A 1 295 ? 5.962   -4.915  -21.425 1.00 95.78 295 A 1 
ATOM 2390 C CA  . LEU A 1 295 ? 4.705   -5.666  -21.319 1.00 95.63 295 A 1 
ATOM 2391 C C   . LEU A 1 295 ? 4.929   -7.138  -20.948 1.00 96.00 295 A 1 
ATOM 2392 O O   . LEU A 1 295 ? 4.173   -7.685  -20.154 1.00 94.90 295 A 1 
ATOM 2393 C CB  . LEU A 1 295 ? 3.928   -5.564  -22.644 1.00 94.60 295 A 1 
ATOM 2394 C CG  . LEU A 1 295 ? 3.086   -4.284  -22.781 1.00 88.84 295 A 1 
ATOM 2395 C CD1 . LEU A 1 295 ? 2.626   -4.102  -24.225 1.00 83.56 295 A 1 
ATOM 2396 C CD2 . LEU A 1 295 ? 1.830   -4.337  -21.906 1.00 84.19 295 A 1 
ATOM 2397 N N   . ARG A 1 296 ? 6.002   -7.769  -21.426 1.00 96.25 296 A 1 
ATOM 2398 C CA  . ARG A 1 296 ? 6.303   -9.171  -21.092 1.00 95.92 296 A 1 
ATOM 2399 C C   . ARG A 1 296 ? 6.654   -9.332  -19.615 1.00 96.43 296 A 1 
ATOM 2400 O O   . ARG A 1 296 ? 6.310   -10.338 -19.000 1.00 95.49 296 A 1 
ATOM 2401 C CB  . ARG A 1 296 ? 7.471   -9.679  -21.940 1.00 95.00 296 A 1 
ATOM 2402 C CG  . ARG A 1 296 ? 7.226   -9.586  -23.452 1.00 85.19 296 A 1 
ATOM 2403 C CD  . ARG A 1 296 ? 8.502   -9.957  -24.222 1.00 82.74 296 A 1 
ATOM 2404 N NE  . ARG A 1 296 ? 9.587   -8.999  -23.936 1.00 70.52 296 A 1 
ATOM 2405 C CZ  . ARG A 1 296 ? 10.883  -9.180  -24.111 1.00 62.80 296 A 1 
ATOM 2406 N NH1 . ARG A 1 296 ? 11.363  -10.253 -24.681 1.00 55.86 296 A 1 
ATOM 2407 N NH2 . ARG A 1 296 ? 11.717  -8.272  -23.687 1.00 51.96 296 A 1 
ATOM 2408 N N   . HIS A 1 297 ? 7.360   -8.348  -19.040 1.00 96.08 297 A 1 
ATOM 2409 C CA  . HIS A 1 297 ? 7.675   -8.340  -17.612 1.00 96.75 297 A 1 
ATOM 2410 C C   . HIS A 1 297 ? 6.413   -8.113  -16.787 1.00 96.71 297 A 1 
ATOM 2411 O O   . HIS A 1 297 ? 6.224   -8.788  -15.781 1.00 95.53 297 A 1 
ATOM 2412 C CB  . HIS A 1 297 ? 8.719   -7.260  -17.293 1.00 96.60 297 A 1 
ATOM 2413 C CG  . HIS A 1 297 ? 10.106  -7.490  -17.837 1.00 97.01 297 A 1 
ATOM 2414 N ND1 . HIS A 1 297 ? 11.241  -6.836  -17.386 1.00 88.07 297 A 1 
ATOM 2415 C CD2 . HIS A 1 297 ? 10.508  -8.346  -18.825 1.00 89.67 297 A 1 
ATOM 2416 C CE1 . HIS A 1 297 ? 12.285  -7.282  -18.097 1.00 90.92 297 A 1 
ATOM 2417 N NE2 . HIS A 1 297 ? 11.888  -8.207  -18.983 1.00 92.02 297 A 1 
ATOM 2418 N N   . GLN A 1 298 ? 5.546   -7.205  -17.232 1.00 96.58 298 A 1 
ATOM 2419 C CA  . GLN A 1 298 ? 4.286   -6.891  -16.566 1.00 96.38 298 A 1 
ATOM 2420 C C   . GLN A 1 298 ? 3.329   -8.093  -16.556 1.00 96.59 298 A 1 
ATOM 2421 O O   . GLN A 1 298 ? 2.868   -8.483  -15.488 1.00 95.98 298 A 1 
ATOM 2422 C CB  . GLN A 1 298 ? 3.672   -5.656  -17.241 1.00 95.55 298 A 1 
ATOM 2423 C CG  . GLN A 1 298 ? 2.403   -5.177  -16.529 1.00 93.07 298 A 1 
ATOM 2424 C CD  . GLN A 1 298 ? 2.626   -4.667  -15.115 1.00 94.57 298 A 1 
ATOM 2425 O OE1 . GLN A 1 298 ? 3.689   -4.201  -14.723 1.00 87.53 298 A 1 
ATOM 2426 N NE2 . GLN A 1 298 ? 1.608   -4.729  -14.288 1.00 86.35 298 A 1 
ATOM 2427 N N   . GLU A 1 299 ? 3.116   -8.740  -17.693 1.00 95.30 299 A 1 
ATOM 2428 C CA  . GLU A 1 299 ? 2.285   -9.949  -17.802 1.00 95.00 299 A 1 
ATOM 2429 C C   . GLU A 1 299 ? 2.809   -11.083 -16.906 1.00 95.20 299 A 1 
ATOM 2430 O O   . GLU A 1 299 ? 2.046   -11.753 -16.207 1.00 94.33 299 A 1 
ATOM 2431 C CB  . GLU A 1 299 ? 2.283   -10.436 -19.263 1.00 94.89 299 A 1 
ATOM 2432 C CG  . GLU A 1 299 ? 1.451   -9.570  -20.224 1.00 88.86 299 A 1 
ATOM 2433 C CD  . GLU A 1 299 ? 1.622   -9.982  -21.701 1.00 87.29 299 A 1 
ATOM 2434 O OE1 . GLU A 1 299 ? 1.062   -9.281  -22.574 1.00 77.02 299 A 1 
ATOM 2435 O OE2 . GLU A 1 299 ? 2.314   -10.996 -21.975 1.00 78.92 299 A 1 
ATOM 2436 N N   . ALA A 1 300 ? 4.134   -11.285 -16.876 1.00 95.94 300 A 1 
ATOM 2437 C CA  . ALA A 1 300 ? 4.756   -12.258 -15.982 1.00 96.19 300 A 1 
ATOM 2438 C C   . ALA A 1 300 ? 4.564   -11.882 -14.503 1.00 96.43 300 A 1 
ATOM 2439 O O   . ALA A 1 300 ? 4.294   -12.759 -13.677 1.00 95.62 300 A 1 
ATOM 2440 C CB  . ALA A 1 300 ? 6.242   -12.385 -16.344 1.00 96.11 300 A 1 
ATOM 2441 N N   . ALA A 1 301 ? 4.687   -10.590 -14.157 1.00 96.01 301 A 1 
ATOM 2442 C CA  . ALA A 1 301 ? 4.479   -10.098 -12.802 1.00 95.75 301 A 1 
ATOM 2443 C C   . ALA A 1 301 ? 3.042   -10.336 -12.332 1.00 95.53 301 A 1 
ATOM 2444 O O   . ALA A 1 301 ? 2.850   -10.908 -11.260 1.00 94.88 301 A 1 
ATOM 2445 C CB  . ALA A 1 301 ? 4.859   -8.613  -12.734 1.00 95.66 301 A 1 
ATOM 2446 N N   . GLU A 1 302 ? 2.053   -9.965  -13.136 1.00 95.18 302 A 1 
ATOM 2447 C CA  . GLU A 1 302 ? 0.633   -10.151 -12.829 1.00 94.53 302 A 1 
ATOM 2448 C C   . GLU A 1 302 ? 0.299   -11.627 -12.627 1.00 94.61 302 A 1 
ATOM 2449 O O   . GLU A 1 302 ? -0.220  -11.997 -11.576 1.00 93.67 302 A 1 
ATOM 2450 C CB  . GLU A 1 302 ? -0.225  -9.529  -13.939 1.00 93.83 302 A 1 
ATOM 2451 C CG  . GLU A 1 302 ? -0.183  -7.998  -13.829 1.00 89.32 302 A 1 
ATOM 2452 C CD  . GLU A 1 302 ? -0.904  -7.261  -14.964 1.00 87.85 302 A 1 
ATOM 2453 O OE1 . GLU A 1 302 ? -0.770  -6.011  -14.966 1.00 77.62 302 A 1 
ATOM 2454 O OE2 . GLU A 1 302 ? -1.551  -7.921  -15.801 1.00 79.07 302 A 1 
ATOM 2455 N N   . LYS A 1 303 ? 0.728   -12.483 -13.560 1.00 94.74 303 A 1 
ATOM 2456 C CA  . LYS A 1 303 ? 0.514   -13.929 -13.464 1.00 94.82 303 A 1 
ATOM 2457 C C   . LYS A 1 303 ? 1.062   -14.524 -12.162 1.00 95.32 303 A 1 
ATOM 2458 O O   . LYS A 1 303 ? 0.344   -15.201 -11.430 1.00 94.62 303 A 1 
ATOM 2459 C CB  . LYS A 1 303 ? 1.155   -14.585 -14.693 1.00 94.83 303 A 1 
ATOM 2460 C CG  . LYS A 1 303 ? 0.994   -16.107 -14.639 1.00 92.15 303 A 1 
ATOM 2461 C CD  . LYS A 1 303 ? 1.720   -16.752 -15.811 1.00 89.18 303 A 1 
ATOM 2462 C CE  . LYS A 1 303 ? 1.654   -18.258 -15.583 1.00 79.29 303 A 1 
ATOM 2463 N NZ  . LYS A 1 303 ? 2.423   -18.969 -16.621 1.00 73.90 303 A 1 
ATOM 2464 N N   . PHE A 1 304 ? 2.346   -14.299 -11.859 1.00 95.81 304 A 1 
ATOM 2465 C CA  . PHE A 1 304 ? 2.957   -14.915 -10.674 1.00 95.85 304 A 1 
ATOM 2466 C C   . PHE A 1 304 ? 2.479   -14.287 -9.364  1.00 95.86 304 A 1 
ATOM 2467 O O   . PHE A 1 304 ? 2.422   -14.975 -8.338  1.00 94.97 304 A 1 
ATOM 2468 C CB  . PHE A 1 304 ? 4.488   -14.868 -10.781 1.00 96.15 304 A 1 
ATOM 2469 C CG  . PHE A 1 304 ? 5.077   -15.747 -11.868 1.00 96.31 304 A 1 
ATOM 2470 C CD1 . PHE A 1 304 ? 4.829   -17.132 -11.878 1.00 93.31 304 A 1 
ATOM 2471 C CD2 . PHE A 1 304 ? 5.878   -15.179 -12.875 1.00 93.73 304 A 1 
ATOM 2472 C CE1 . PHE A 1 304 ? 5.360   -17.942 -12.899 1.00 93.18 304 A 1 
ATOM 2473 C CE2 . PHE A 1 304 ? 6.411   -15.985 -13.896 1.00 93.27 304 A 1 
ATOM 2474 C CZ  . PHE A 1 304 ? 6.147   -17.367 -13.913 1.00 94.43 304 A 1 
ATOM 2475 N N   . MET A 1 305 ? 2.109   -13.006 -9.379  1.00 95.38 305 A 1 
ATOM 2476 C CA  . MET A 1 305 ? 1.509   -12.351 -8.220  1.00 94.96 305 A 1 
ATOM 2477 C C   . MET A 1 305 ? 0.090   -12.848 -7.961  1.00 94.82 305 A 1 
ATOM 2478 O O   . MET A 1 305 ? -0.219  -13.146 -6.809  1.00 94.40 305 A 1 
ATOM 2479 C CB  . MET A 1 305 ? 1.541   -10.829 -8.388  1.00 94.95 305 A 1 
ATOM 2480 C CG  . MET A 1 305 ? 2.956   -10.269 -8.194  1.00 92.34 305 A 1 
ATOM 2481 S SD  . MET A 1 305 ? 3.718   -10.570 -6.569  1.00 92.79 305 A 1 
ATOM 2482 C CE  . MET A 1 305 ? 2.559   -9.676  -5.510  1.00 82.51 305 A 1 
ATOM 2483 N N   . GLU A 1 306 ? -0.737  -13.020 -8.989  1.00 93.95 306 A 1 
ATOM 2484 C CA  . GLU A 1 306 ? -2.077  -13.595 -8.855  1.00 93.50 306 A 1 
ATOM 2485 C C   . GLU A 1 306 ? -2.014  -15.014 -8.270  1.00 93.32 306 A 1 
ATOM 2486 O O   . GLU A 1 306 ? -2.658  -15.313 -7.257  1.00 92.48 306 A 1 
ATOM 2487 C CB  . GLU A 1 306 ? -2.778  -13.582 -10.226 1.00 93.11 306 A 1 
ATOM 2488 C CG  . GLU A 1 306 ? -4.241  -14.032 -10.114 1.00 86.20 306 A 1 
ATOM 2489 C CD  . GLU A 1 306 ? -4.976  -14.119 -11.460 1.00 81.92 306 A 1 
ATOM 2490 O OE1 . GLU A 1 306 ? -6.165  -14.512 -11.411 1.00 71.86 306 A 1 
ATOM 2491 O OE2 . GLU A 1 306 ? -4.353  -13.872 -12.509 1.00 72.41 306 A 1 
ATOM 2492 N N   . GLU A 1 307 ? -1.158  -15.876 -8.831  1.00 93.37 307 A 1 
ATOM 2493 C CA  . GLU A 1 307 ? -0.921  -17.227 -8.313  1.00 93.08 307 A 1 
ATOM 2494 C C   . GLU A 1 307 ? -0.424  -17.201 -6.854  1.00 93.36 307 A 1 
ATOM 2495 O O   . GLU A 1 307 ? -0.877  -17.992 -6.012  1.00 92.22 307 A 1 
ATOM 2496 C CB  . GLU A 1 307 ? 0.109   -17.958 -9.199  1.00 93.37 307 A 1 
ATOM 2497 C CG  . GLU A 1 307 ? -0.417  -18.373 -10.589 1.00 88.10 307 A 1 
ATOM 2498 C CD  . GLU A 1 307 ? 0.651   -19.060 -11.469 1.00 88.13 307 A 1 
ATOM 2499 O OE1 . GLU A 1 307 ? 0.424   -19.217 -12.693 1.00 79.72 307 A 1 
ATOM 2500 O OE2 . GLU A 1 307 ? 1.695   -19.500 -10.921 1.00 81.71 307 A 1 
ATOM 2501 N N   . GLY A 1 308 ? 0.492   -16.282 -6.532  1.00 93.64 308 A 1 
ATOM 2502 C CA  . GLY A 1 308 ? 1.059   -16.082 -5.201  1.00 93.13 308 A 1 
ATOM 2503 C C   . GLY A 1 308 ? 0.028   -15.616 -4.175  1.00 93.57 308 A 1 
ATOM 2504 O O   . GLY A 1 308 ? -0.073  -16.215 -3.100  1.00 92.93 308 A 1 
ATOM 2505 N N   . ILE A 1 309 ? -0.783  -14.611 -4.506  1.00 93.37 309 A 1 
ATOM 2506 C CA  . ILE A 1 309 ? -1.855  -14.077 -3.653  1.00 92.76 309 A 1 
ATOM 2507 C C   . ILE A 1 309 ? -2.934  -15.140 -3.417  1.00 92.68 309 A 1 
ATOM 2508 O O   . ILE A 1 309 ? -3.345  -15.373 -2.275  1.00 91.88 309 A 1 
ATOM 2509 C CB  . ILE A 1 309 ? -2.447  -12.783 -4.270  1.00 92.30 309 A 1 
ATOM 2510 C CG1 . ILE A 1 309 ? -1.417  -11.626 -4.211  1.00 89.80 309 A 1 
ATOM 2511 C CG2 . ILE A 1 309 ? -3.732  -12.355 -3.541  1.00 89.06 309 A 1 
ATOM 2512 C CD1 . ILE A 1 309 ? -1.789  -10.410 -5.078  1.00 84.18 309 A 1 
ATOM 2513 N N   . ALA A 1 310 ? -3.352  -15.853 -4.467  1.00 92.68 310 A 1 
ATOM 2514 C CA  . ALA A 1 310 ? -4.322  -16.939 -4.344  1.00 92.18 310 A 1 
ATOM 2515 C C   . ALA A 1 310 ? -3.806  -18.067 -3.436  1.00 91.90 310 A 1 
ATOM 2516 O O   . ALA A 1 310 ? -4.536  -18.585 -2.582  1.00 90.80 310 A 1 
ATOM 2517 C CB  . ALA A 1 310 ? -4.647  -17.454 -5.750  1.00 92.48 310 A 1 
ATOM 2518 N N   . ARG A 1 311 ? -2.523  -18.429 -3.579  1.00 92.20 311 A 1 
ATOM 2519 C CA  . ARG A 1 311 ? -1.865  -19.401 -2.699  1.00 92.06 311 A 1 
ATOM 2520 C C   . ARG A 1 311 ? -1.800  -18.905 -1.259  1.00 92.20 311 A 1 
ATOM 2521 O O   . ARG A 1 311 ? -2.184  -19.655 -0.358  1.00 90.55 311 A 1 
ATOM 2522 C CB  . ARG A 1 311 ? -0.477  -19.738 -3.257  1.00 91.89 311 A 1 
ATOM 2523 C CG  . ARG A 1 311 ? 0.243   -20.743 -2.352  1.00 86.80 311 A 1 
ATOM 2524 C CD  . ARG A 1 311 ? 1.628   -21.095 -2.894  1.00 83.75 311 A 1 
ATOM 2525 N NE  . ARG A 1 311 ? 2.318   -21.925 -1.905  1.00 74.06 311 A 1 
ATOM 2526 C CZ  . ARG A 1 311 ? 3.589   -22.235 -1.850  1.00 69.48 311 A 1 
ATOM 2527 N NH1 . ARG A 1 311 ? 4.439   -21.924 -2.805  1.00 62.19 311 A 1 
ATOM 2528 N NH2 . ARG A 1 311 ? 4.014   -22.859 -0.795  1.00 59.92 311 A 1 
ATOM 2529 N N   . ALA A 1 312 ? -1.362  -17.669 -1.043  1.00 92.09 312 A 1 
ATOM 2530 C CA  . ALA A 1 312 ? -1.229  -17.065 0.274   1.00 91.12 312 A 1 
ATOM 2531 C C   . ALA A 1 312 ? -2.570  -17.037 1.014   1.00 91.13 312 A 1 
ATOM 2532 O O   . ALA A 1 312 ? -2.656  -17.543 2.131   1.00 90.47 312 A 1 
ATOM 2533 C CB  . ALA A 1 312 ? -0.633  -15.664 0.116   1.00 91.34 312 A 1 
ATOM 2534 N N   . ASN A 1 313 ? -3.638  -16.569 0.373   1.00 90.21 313 A 1 
ATOM 2535 C CA  . ASN A 1 313 ? -4.979  -16.536 0.960   1.00 89.13 313 A 1 
ATOM 2536 C C   . ASN A 1 313 ? -5.523  -17.936 1.279   1.00 88.83 313 A 1 
ATOM 2537 O O   . ASN A 1 313 ? -6.114  -18.153 2.338   1.00 87.36 313 A 1 
ATOM 2538 C CB  . ASN A 1 313 ? -5.913  -15.754 0.021   1.00 88.87 313 A 1 
ATOM 2539 C CG  . ASN A 1 313 ? -5.753  -14.264 0.234   1.00 87.99 313 A 1 
ATOM 2540 O OD1 . ASN A 1 313 ? -6.124  -13.752 1.276   1.00 81.28 313 A 1 
ATOM 2541 N ND2 . ASN A 1 313 ? -5.158  -13.552 -0.686  1.00 80.39 313 A 1 
ATOM 2542 N N   . ARG A 1 314 ? -5.276  -18.923 0.416   1.00 88.62 314 A 1 
ATOM 2543 C CA  . ARG A 1 314 ? -5.681  -20.313 0.665   1.00 88.50 314 A 1 
ATOM 2544 C C   . ARG A 1 314 ? -4.952  -20.929 1.867   1.00 88.20 314 A 1 
ATOM 2545 O O   . ARG A 1 314 ? -5.579  -21.608 2.684   1.00 87.17 314 A 1 
ATOM 2546 C CB  . ARG A 1 314 ? -5.454  -21.123 -0.617  1.00 89.35 314 A 1 
ATOM 2547 C CG  . ARG A 1 314 ? -5.873  -22.591 -0.480  1.00 82.41 314 A 1 
ATOM 2548 C CD  . ARG A 1 314 ? -5.666  -23.351 -1.800  1.00 82.82 314 A 1 
ATOM 2549 N NE  . ARG A 1 314 ? -4.241  -23.369 -2.215  1.00 73.77 314 A 1 
ATOM 2550 C CZ  . ARG A 1 314 ? -3.724  -22.917 -3.352  1.00 66.85 314 A 1 
ATOM 2551 N NH1 . ARG A 1 314 ? -4.453  -22.393 -4.301  1.00 58.48 314 A 1 
ATOM 2552 N NH2 . ARG A 1 314 ? -2.446  -22.987 -3.562  1.00 58.63 314 A 1 
ATOM 2553 N N   . GLU A 1 315 ? -3.634  -20.731 1.958   1.00 88.56 315 A 1 
ATOM 2554 C CA  . GLU A 1 315 ? -2.818  -21.263 3.058   1.00 87.38 315 A 1 
ATOM 2555 C C   . GLU A 1 315 ? -3.112  -20.525 4.375   1.00 87.53 315 A 1 
ATOM 2556 O O   . GLU A 1 315 ? -3.290  -21.177 5.409   1.00 85.49 315 A 1 
ATOM 2557 C CB  . GLU A 1 315 ? -1.321  -21.228 2.679   1.00 87.15 315 A 1 
ATOM 2558 C CG  . GLU A 1 315 ? -0.966  -22.279 1.597   1.00 81.58 315 A 1 
ATOM 2559 C CD  . GLU A 1 315 ? 0.522   -22.291 1.164   1.00 78.93 315 A 1 
ATOM 2560 O OE1 . GLU A 1 315 ? 0.832   -22.915 0.112   1.00 70.36 315 A 1 
ATOM 2561 O OE2 . GLU A 1 315 ? 1.368   -21.701 1.859   1.00 70.65 315 A 1 
ATOM 2562 N N   . TYR A 1 316 ? -3.291  -19.211 4.323   1.00 88.58 316 A 1 
ATOM 2563 C CA  . TYR A 1 316 ? -3.725  -18.394 5.455   1.00 87.10 316 A 1 
ATOM 2564 C C   . TYR A 1 316 ? -5.099  -18.827 5.978   1.00 86.54 316 A 1 
ATOM 2565 O O   . TYR A 1 316 ? -5.244  -19.081 7.173   1.00 85.10 316 A 1 
ATOM 2566 C CB  . TYR A 1 316 ? -3.733  -16.914 5.045   1.00 87.22 316 A 1 
ATOM 2567 C CG  . TYR A 1 316 ? -4.329  -16.007 6.104   1.00 86.86 316 A 1 
ATOM 2568 C CD1 . TYR A 1 316 ? -5.556  -15.353 5.867   1.00 80.98 316 A 1 
ATOM 2569 C CD2 . TYR A 1 316 ? -3.680  -15.854 7.341   1.00 81.92 316 A 1 
ATOM 2570 C CE1 . TYR A 1 316 ? -6.129  -14.552 6.866   1.00 81.33 316 A 1 
ATOM 2571 C CE2 . TYR A 1 316 ? -4.258  -15.058 8.349   1.00 81.50 316 A 1 
ATOM 2572 C CZ  . TYR A 1 316 ? -5.485  -14.409 8.110   1.00 84.06 316 A 1 
ATOM 2573 O OH  . TYR A 1 316 ? -6.053  -13.653 9.083   1.00 82.68 316 A 1 
ATOM 2574 N N   . GLY A 1 317 ? -6.086  -19.023 5.103   1.00 84.53 317 A 1 
ATOM 2575 C CA  . GLY A 1 317 ? -7.414  -19.517 5.495   1.00 82.49 317 A 1 
ATOM 2576 C C   . GLY A 1 317 ? -7.363  -20.868 6.216   1.00 82.05 317 A 1 
ATOM 2577 O O   . GLY A 1 317 ? -8.029  -21.060 7.238   1.00 79.74 317 A 1 
ATOM 2578 N N   . ARG A 1 318 ? -6.509  -21.786 5.756   1.00 84.78 318 A 1 
ATOM 2579 C CA  . ARG A 1 318 ? -6.280  -23.081 6.427   1.00 84.39 318 A 1 
ATOM 2580 C C   . ARG A 1 318 ? -5.576  -22.927 7.781   1.00 84.00 318 A 1 
ATOM 2581 O O   . ARG A 1 318 ? -5.910  -23.646 8.726   1.00 80.53 318 A 1 
ATOM 2582 C CB  . ARG A 1 318 ? -5.445  -23.997 5.528   1.00 83.64 318 A 1 
ATOM 2583 C CG  . ARG A 1 318 ? -6.213  -24.505 4.303   1.00 75.03 318 A 1 
ATOM 2584 C CD  . ARG A 1 318 ? -5.244  -25.278 3.401   1.00 75.43 318 A 1 
ATOM 2585 N NE  . ARG A 1 318 ? -5.907  -25.803 2.197   1.00 66.88 318 A 1 
ATOM 2586 C CZ  . ARG A 1 318 ? -5.300  -26.382 1.175   1.00 61.26 318 A 1 
ATOM 2587 N NH1 . ARG A 1 318 ? -4.001  -26.538 1.138   1.00 55.41 318 A 1 
ATOM 2588 N NH2 . ARG A 1 318 ? -5.993  -26.821 0.160   1.00 53.01 318 A 1 
ATOM 2589 N N   . SER A 1 319 ? -4.592  -22.035 7.863   1.00 83.17 319 A 1 
ATOM 2590 C CA  . SER A 1 319 ? -3.857  -21.754 9.099   1.00 81.38 319 A 1 
ATOM 2591 C C   . SER A 1 319 ? -4.768  -21.116 10.147  1.00 81.26 319 A 1 
ATOM 2592 O O   . SER A 1 319 ? -4.825  -21.597 11.278  1.00 77.34 319 A 1 
ATOM 2593 C CB  . SER A 1 319 ? -2.651  -20.861 8.804   1.00 79.56 319 A 1 
ATOM 2594 O OG  . SER A 1 319 ? -1.848  -20.770 9.960   1.00 70.13 319 A 1 
ATOM 2595 N N   . ARG A 1 320 ? -5.569  -20.128 9.751   1.00 80.10 320 A 1 
ATOM 2596 C CA  . ARG A 1 320 ? -6.533  -19.423 10.608  1.00 78.21 320 A 1 
ATOM 2597 C C   . ARG A 1 320 ? -7.547  -20.376 11.237  1.00 76.88 320 A 1 
ATOM 2598 O O   . ARG A 1 320 ? -7.778  -20.309 12.440  1.00 71.23 320 A 1 
ATOM 2599 C CB  . ARG A 1 320 ? -7.218  -18.322 9.783   1.00 76.08 320 A 1 
ATOM 2600 C CG  . ARG A 1 320 ? -8.192  -17.481 10.621  1.00 69.93 320 A 1 
ATOM 2601 C CD  . ARG A 1 320 ? -8.844  -16.390 9.762   1.00 68.71 320 A 1 
ATOM 2602 N NE  . ARG A 1 320 ? -9.858  -15.639 10.526  1.00 62.11 320 A 1 
ATOM 2603 C CZ  . ARG A 1 320 ? -10.531 -14.583 10.097  1.00 56.51 320 A 1 
ATOM 2604 N NH1 . ARG A 1 320 ? -10.402 -14.123 8.886   1.00 54.02 320 A 1 
ATOM 2605 N NH2 . ARG A 1 320 ? -11.353 -13.953 10.883  1.00 50.60 320 A 1 
ATOM 2606 N N   . GLY A 1 321 ? -8.112  -21.292 10.459  1.00 74.19 321 A 1 
ATOM 2607 C CA  . GLY A 1 321 ? -9.053  -22.287 10.994  1.00 74.07 321 A 1 
ATOM 2608 C C   . GLY A 1 321 ? -8.431  -23.180 12.074  1.00 75.10 321 A 1 
ATOM 2609 O O   . GLY A 1 321 ? -9.046  -23.413 13.113  1.00 70.36 321 A 1 
ATOM 2610 N N   . ARG A 1 322 ? -7.187  -23.619 11.877  1.00 72.56 322 A 1 
ATOM 2611 C CA  . ARG A 1 322 ? -6.439  -24.415 12.871  1.00 74.18 322 A 1 
ATOM 2612 C C   . ARG A 1 322 ? -6.082  -23.589 14.115  1.00 74.90 322 A 1 
ATOM 2613 O O   . ARG A 1 322 ? -6.269  -24.078 15.226  1.00 69.95 322 A 1 
ATOM 2614 C CB  . ARG A 1 322 ? -5.169  -25.020 12.237  1.00 73.19 322 A 1 
ATOM 2615 C CG  . ARG A 1 322 ? -5.474  -26.164 11.261  1.00 66.66 322 A 1 
ATOM 2616 C CD  . ARG A 1 322 ? -4.187  -26.834 10.723  1.00 64.93 322 A 1 
ATOM 2617 N NE  . ARG A 1 322 ? -3.478  -26.010 9.730   1.00 57.94 322 A 1 
ATOM 2618 C CZ  . ARG A 1 322 ? -2.212  -26.158 9.313   1.00 50.88 322 A 1 
ATOM 2619 N NH1 . ARG A 1 322 ? -1.422  -27.086 9.757   1.00 47.61 322 A 1 
ATOM 2620 N NH2 . ARG A 1 322 ? -1.691  -25.361 8.421   1.00 45.67 322 A 1 
ATOM 2621 N N   . SER A 1 323 ? -5.608  -22.363 13.925  1.00 67.20 323 A 1 
ATOM 2622 C CA  . SER A 1 323 ? -5.180  -21.499 15.027  1.00 67.64 323 A 1 
ATOM 2623 C C   . SER A 1 323 ? -6.342  -21.046 15.911  1.00 69.76 323 A 1 
ATOM 2624 O O   . SER A 1 323 ? -6.191  -21.039 17.128  1.00 67.12 323 A 1 
ATOM 2625 C CB  . SER A 1 323 ? -4.388  -20.292 14.510  1.00 62.88 323 A 1 
ATOM 2626 O OG  . SER A 1 323 ? -5.187  -19.412 13.754  1.00 54.93 323 A 1 
ATOM 2627 N N   . ILE A 1 324 ? -7.509  -20.751 15.334  1.00 62.99 324 A 1 
ATOM 2628 C CA  . ILE A 1 324 ? -8.714  -20.374 16.085  1.00 65.04 324 A 1 
ATOM 2629 C C   . ILE A 1 324 ? -9.170  -21.529 16.977  1.00 67.82 324 A 1 
ATOM 2630 O O   . ILE A 1 324 ? -9.352  -21.335 18.175  1.00 66.97 324 A 1 
ATOM 2631 C CB  . ILE A 1 324 ? -9.835  -19.885 15.135  1.00 62.14 324 A 1 
ATOM 2632 C CG1 . ILE A 1 324 ? -9.442  -18.523 14.519  1.00 57.11 324 A 1 
ATOM 2633 C CG2 . ILE A 1 324 ? -11.182 -19.756 15.870  1.00 56.26 324 A 1 
ATOM 2634 C CD1 . ILE A 1 324 ? -10.347 -18.078 13.356  1.00 51.29 324 A 1 
ATOM 2635 N N   . ILE A 1 325 ? -9.265  -22.747 16.437  1.00 69.08 325 A 1 
ATOM 2636 C CA  . ILE A 1 325 ? -9.660  -23.931 17.217  1.00 72.58 325 A 1 
ATOM 2637 C C   . ILE A 1 325 ? -8.672  -24.189 18.364  1.00 74.61 325 A 1 
ATOM 2638 O O   . ILE A 1 325 ? -9.073  -24.532 19.477  1.00 72.85 325 A 1 
ATOM 2639 C CB  . ILE A 1 325 ? -9.780  -25.162 16.292  1.00 72.00 325 A 1 
ATOM 2640 C CG1 . ILE A 1 325 ? -10.946 -24.976 15.292  1.00 66.11 325 A 1 
ATOM 2641 C CG2 . ILE A 1 325 ? -9.991  -26.458 17.102  1.00 64.95 325 A 1 
ATOM 2642 C CD1 . ILE A 1 325 ? -10.936 -25.992 14.140  1.00 57.65 325 A 1 
ATOM 2643 N N   . GLN A 1 326 ? -7.371  -24.026 18.112  1.00 69.08 326 A 1 
ATOM 2644 C CA  . GLN A 1 326 ? -6.343  -24.191 19.136  1.00 71.94 326 A 1 
ATOM 2645 C C   . GLN A 1 326 ? -6.398  -23.070 20.188  1.00 74.08 326 A 1 
ATOM 2646 O O   . GLN A 1 326 ? -6.249  -23.352 21.379  1.00 73.59 326 A 1 
ATOM 2647 C CB  . GLN A 1 326 ? -4.972  -24.277 18.454  1.00 71.38 326 A 1 
ATOM 2648 C CG  . GLN A 1 326 ? -3.868  -24.664 19.445  1.00 64.97 326 A 1 
ATOM 2649 C CD  . GLN A 1 326 ? -2.508  -24.854 18.784  1.00 61.78 326 A 1 
ATOM 2650 O OE1 . GLN A 1 326 ? -2.299  -24.654 17.599  1.00 57.57 326 A 1 
ATOM 2651 N NE2 . GLN A 1 326 ? -1.509  -25.261 19.537  1.00 54.10 326 A 1 
ATOM 2652 N N   . ALA A 1 327 ? -6.647  -21.831 19.765  1.00 72.22 327 A 1 
ATOM 2653 C CA  . ALA A 1 327 ? -6.817  -20.700 20.668  1.00 71.75 327 A 1 
ATOM 2654 C C   . ALA A 1 327 ? -8.042  -20.886 21.571  1.00 72.90 327 A 1 
ATOM 2655 O O   . ALA A 1 327 ? -7.919  -20.763 22.787  1.00 72.28 327 A 1 
ATOM 2656 C CB  . ALA A 1 327 ? -6.897  -19.405 19.849  1.00 70.18 327 A 1 
ATOM 2657 N N   . GLU A 1 328 ? -9.183  -21.273 21.011  1.00 66.09 328 A 1 
ATOM 2658 C CA  . GLU A 1 328 ? -10.427 -21.497 21.759  1.00 69.03 328 A 1 
ATOM 2659 C C   . GLU A 1 328 ? -10.317 -22.658 22.752  1.00 72.48 328 A 1 
ATOM 2660 O O   . GLU A 1 328 ? -10.804 -22.564 23.877  1.00 71.94 328 A 1 
ATOM 2661 C CB  . GLU A 1 328 ? -11.580 -21.767 20.783  1.00 66.75 328 A 1 
ATOM 2662 C CG  . GLU A 1 328 ? -12.039 -20.490 20.061  1.00 59.69 328 A 1 
ATOM 2663 C CD  . GLU A 1 328 ? -13.122 -20.741 18.999  1.00 56.33 328 A 1 
ATOM 2664 O OE1 . GLU A 1 328 ? -13.630 -19.728 18.461  1.00 51.43 328 A 1 
ATOM 2665 O OE2 . GLU A 1 328 ? -13.404 -21.923 18.692  1.00 51.43 328 A 1 
ATOM 2666 N N   . ARG A 1 329 ? -9.643  -23.742 22.368  1.00 73.37 329 A 1 
ATOM 2667 C CA  . ARG A 1 329 ? -9.542  -24.938 23.223  1.00 78.48 329 A 1 
ATOM 2668 C C   . ARG A 1 329 ? -8.424  -24.878 24.258  1.00 81.29 329 A 1 
ATOM 2669 O O   . ARG A 1 329 ? -8.518  -25.571 25.267  1.00 79.30 329 A 1 
ATOM 2670 C CB  . ARG A 1 329 ? -9.385  -26.190 22.358  1.00 78.00 329 A 1 
ATOM 2671 C CG  . ARG A 1 329 ? -10.678 -26.518 21.609  1.00 72.54 329 A 1 
ATOM 2672 C CD  . ARG A 1 329 ? -10.493 -27.808 20.813  1.00 70.02 329 A 1 
ATOM 2673 N NE  . ARG A 1 329 ? -11.738 -28.192 20.129  1.00 62.14 329 A 1 
ATOM 2674 C CZ  . ARG A 1 329 ? -11.953 -29.323 19.478  1.00 53.70 329 A 1 
ATOM 2675 N NH1 . ARG A 1 329 ? -11.032 -30.242 19.370  1.00 50.28 329 A 1 
ATOM 2676 N NH2 . ARG A 1 329 ? -13.112 -29.546 18.922  1.00 48.18 329 A 1 
ATOM 2677 N N   . THR A 1 330 ? -7.349  -24.142 23.987  1.00 81.31 330 A 1 
ATOM 2678 C CA  . THR A 1 330 ? -6.128  -24.199 24.800  1.00 83.21 330 A 1 
ATOM 2679 C C   . THR A 1 330 ? -5.787  -22.845 25.412  1.00 84.75 330 A 1 
ATOM 2680 O O   . THR A 1 330 ? -5.645  -22.752 26.622  1.00 81.74 330 A 1 
ATOM 2681 C CB  . THR A 1 330 ? -4.929  -24.746 23.999  1.00 81.67 330 A 1 
ATOM 2682 O OG1 . THR A 1 330 ? -5.294  -25.910 23.286  1.00 72.07 330 A 1 
ATOM 2683 C CG2 . THR A 1 330 ? -3.755  -25.127 24.898  1.00 72.34 330 A 1 
ATOM 2684 N N   . TYR A 1 331 ? -5.647  -21.797 24.595  1.00 76.13 331 A 1 
ATOM 2685 C CA  . TYR A 1 331 ? -5.097  -20.526 25.069  1.00 77.83 331 A 1 
ATOM 2686 C C   . TYR A 1 331 ? -6.125  -19.646 25.775  1.00 79.56 331 A 1 
ATOM 2687 O O   . TYR A 1 331 ? -5.795  -19.086 26.818  1.00 78.13 331 A 1 
ATOM 2688 C CB  . TYR A 1 331 ? -4.408  -19.786 23.921  1.00 75.84 331 A 1 
ATOM 2689 C CG  . TYR A 1 331 ? -3.190  -20.509 23.383  1.00 73.38 331 A 1 
ATOM 2690 C CD1 . TYR A 1 331 ? -2.024  -20.606 24.170  1.00 68.72 331 A 1 
ATOM 2691 C CD2 . TYR A 1 331 ? -3.214  -21.094 22.103  1.00 68.39 331 A 1 
ATOM 2692 C CE1 . TYR A 1 331 ? -0.891  -21.282 23.680  1.00 63.12 331 A 1 
ATOM 2693 C CE2 . TYR A 1 331 ? -2.086  -21.772 21.608  1.00 63.61 331 A 1 
ATOM 2694 C CZ  . TYR A 1 331 ? -0.919  -21.867 22.396  1.00 66.02 331 A 1 
ATOM 2695 O OH  . TYR A 1 331 ? 0.175   -22.524 21.919  1.00 65.37 331 A 1 
ATOM 2696 N N   . ILE A 1 332 ? -7.358  -19.550 25.264  1.00 75.23 332 A 1 
ATOM 2697 C CA  . ILE A 1 332 ? -8.417  -18.749 25.901  1.00 76.59 332 A 1 
ATOM 2698 C C   . ILE A 1 332 ? -8.698  -19.237 27.332  1.00 79.05 332 A 1 
ATOM 2699 O O   . ILE A 1 332 ? -8.593  -18.407 28.237  1.00 78.31 332 A 1 
ATOM 2700 C CB  . ILE A 1 332 ? -9.680  -18.639 25.010  1.00 74.48 332 A 1 
ATOM 2701 C CG1 . ILE A 1 332 ? -9.345  -17.830 23.739  1.00 69.69 332 A 1 
ATOM 2702 C CG2 . ILE A 1 332 ? -10.851 -18.004 25.780  1.00 67.87 332 A 1 
ATOM 2703 C CD1 . ILE A 1 332 ? -10.485 -17.767 22.711  1.00 62.46 332 A 1 
ATOM 2704 N N   . PRO A 1 333 ? -8.911  -20.535 27.580  1.00 79.28 333 A 1 
ATOM 2705 C CA  . PRO A 1 333 ? -9.111  -21.020 28.950  1.00 80.61 333 A 1 
ATOM 2706 C C   . PRO A 1 333 ? -7.923  -20.752 29.880  1.00 82.69 333 A 1 
ATOM 2707 O O   . PRO A 1 333 ? -8.111  -20.463 31.059  1.00 82.38 333 A 1 
ATOM 2708 C CB  . PRO A 1 333 ? -9.373  -22.522 28.819  1.00 79.56 333 A 1 
ATOM 2709 C CG  . PRO A 1 333 ? -9.923  -22.666 27.400  1.00 77.84 333 A 1 
ATOM 2710 C CD  . PRO A 1 333 ? -9.142  -21.616 26.631  1.00 81.69 333 A 1 
ATOM 2711 N N   . ILE A 1 334 ? -6.689  -20.816 29.367  1.00 81.86 334 A 1 
ATOM 2712 C CA  . ILE A 1 334 ? -5.485  -20.504 30.151  1.00 83.30 334 A 1 
ATOM 2713 C C   . ILE A 1 334 ? -5.437  -19.009 30.484  1.00 83.97 334 A 1 
ATOM 2714 O O   . ILE A 1 334 ? -5.159  -18.649 31.626  1.00 83.70 334 A 1 
ATOM 2715 C CB  . ILE A 1 334 ? -4.205  -20.967 29.410  1.00 84.24 334 A 1 
ATOM 2716 C CG1 . ILE A 1 334 ? -4.142  -22.511 29.363  1.00 81.73 334 A 1 
ATOM 2717 C CG2 . ILE A 1 334 ? -2.931  -20.421 30.083  1.00 80.99 334 A 1 
ATOM 2718 C CD1 . ILE A 1 334 ? -3.089  -23.061 28.382  1.00 73.82 334 A 1 
ATOM 2719 N N   . VAL A 1 335 ? -5.714  -18.140 29.503  1.00 80.95 335 A 1 
ATOM 2720 C CA  . VAL A 1 335 ? -5.738  -16.686 29.709  1.00 79.63 335 A 1 
ATOM 2721 C C   . VAL A 1 335 ? -6.854  -16.301 30.676  1.00 80.15 335 A 1 
ATOM 2722 O O   . VAL A 1 335 ? -6.608  -15.513 31.584  1.00 79.18 335 A 1 
ATOM 2723 C CB  . VAL A 1 335 ? -5.857  -15.937 28.369  1.00 77.57 335 A 1 
ATOM 2724 C CG1 . VAL A 1 335 ? -6.085  -14.432 28.553  1.00 71.46 335 A 1 
ATOM 2725 C CG2 . VAL A 1 335 ? -4.563  -16.098 27.554  1.00 72.02 335 A 1 
ATOM 2726 N N   . GLU A 1 336 ? -8.037  -16.879 30.542  1.00 76.63 336 A 1 
ATOM 2727 C CA  . GLU A 1 336 ? -9.151  -16.669 31.475  1.00 77.64 336 A 1 
ATOM 2728 C C   . GLU A 1 336 ? -8.794  -17.122 32.894  1.00 79.58 336 A 1 
ATOM 2729 O O   . GLU A 1 336 ? -9.001  -16.371 33.847  1.00 79.41 336 A 1 
ATOM 2730 C CB  . GLU A 1 336 ? -10.403 -17.408 30.993  1.00 75.29 336 A 1 
ATOM 2731 C CG  . GLU A 1 336 ? -11.073 -16.702 29.806  1.00 69.10 336 A 1 
ATOM 2732 C CD  . GLU A 1 336 ? -12.311 -17.446 29.280  1.00 64.59 336 A 1 
ATOM 2733 O OE1 . GLU A 1 336 ? -12.974 -16.871 28.387  1.00 58.83 336 A 1 
ATOM 2734 O OE2 . GLU A 1 336 ? -12.576 -18.574 29.746  1.00 58.18 336 A 1 
ATOM 2735 N N   . LEU A 1 337 ? -8.186  -18.298 33.029  1.00 82.91 337 A 1 
ATOM 2736 C CA  . LEU A 1 337 ? -7.712  -18.804 34.317  1.00 83.21 337 A 1 
ATOM 2737 C C   . LEU A 1 337 ? -6.680  -17.863 34.951  1.00 83.51 337 A 1 
ATOM 2738 O O   . LEU A 1 337 ? -6.802  -17.533 36.130  1.00 84.03 337 A 1 
ATOM 2739 C CB  . LEU A 1 337 ? -7.122  -20.212 34.113  1.00 84.16 337 A 1 
ATOM 2740 C CG  . LEU A 1 337 ? -6.575  -20.855 35.404  1.00 79.00 337 A 1 
ATOM 2741 C CD1 . LEU A 1 337 ? -7.695  -21.224 36.371  1.00 71.32 337 A 1 
ATOM 2742 C CD2 . LEU A 1 337 ? -5.793  -22.123 35.062  1.00 73.47 337 A 1 
ATOM 2743 N N   . LEU A 1 338 ? -5.681  -17.415 34.176  1.00 80.61 338 A 1 
ATOM 2744 C CA  . LEU A 1 338 ? -4.649  -16.496 34.666  1.00 79.35 338 A 1 
ATOM 2745 C C   . LEU A 1 338 ? -5.237  -15.124 35.008  1.00 78.91 338 A 1 
ATOM 2746 O O   . LEU A 1 338 ? -4.900  -14.554 36.041  1.00 78.80 338 A 1 
ATOM 2747 C CB  . LEU A 1 338 ? -3.532  -16.369 33.617  1.00 80.57 338 A 1 
ATOM 2748 C CG  . LEU A 1 338 ? -2.673  -17.637 33.430  1.00 78.91 338 A 1 
ATOM 2749 C CD1 . LEU A 1 338 ? -1.732  -17.441 32.243  1.00 73.25 338 A 1 
ATOM 2750 C CD2 . LEU A 1 338 ? -1.826  -17.963 34.659  1.00 75.20 338 A 1 
ATOM 2751 N N   . THR A 1 339 ? -6.153  -14.621 34.178  1.00 80.78 339 A 1 
ATOM 2752 C CA  . THR A 1 339 ? -6.823  -13.328 34.401  1.00 78.51 339 A 1 
ATOM 2753 C C   . THR A 1 339 ? -7.680  -13.358 35.666  1.00 78.38 339 A 1 
ATOM 2754 O O   . THR A 1 339 ? -7.672  -12.399 36.430  1.00 77.68 339 A 1 
ATOM 2755 C CB  . THR A 1 339 ? -7.677  -12.951 33.184  1.00 77.18 339 A 1 
ATOM 2756 O OG1 . THR A 1 339 ? -6.888  -12.941 32.020  1.00 70.27 339 A 1 
ATOM 2757 C CG2 . THR A 1 339 ? -8.285  -11.563 33.283  1.00 69.55 339 A 1 
ATOM 2758 N N   . LEU A 1 340 ? -8.369  -14.463 35.913  1.00 81.79 340 A 1 
ATOM 2759 C CA  . LEU A 1 340 ? -9.125  -14.699 37.147  1.00 81.03 340 A 1 
ATOM 2760 C C   . LEU A 1 340 ? -8.212  -14.857 38.366  1.00 81.72 340 A 1 
ATOM 2761 O O   . LEU A 1 340 ? -8.510  -14.316 39.422  1.00 81.46 340 A 1 
ATOM 2762 C CB  . LEU A 1 340 ? -9.989  -15.961 36.969  1.00 79.88 340 A 1 
ATOM 2763 C CG  . LEU A 1 340 ? -11.261 -15.728 36.140  1.00 72.95 340 A 1 
ATOM 2764 C CD1 . LEU A 1 340 ? -11.855 -17.068 35.714  1.00 67.09 340 A 1 
ATOM 2765 C CD2 . LEU A 1 340 ? -12.321 -14.988 36.953  1.00 67.23 340 A 1 
ATOM 2766 N N   . PHE A 1 341 ? -7.115  -15.591 38.220  1.00 85.73 341 A 1 
ATOM 2767 C CA  . PHE A 1 341 ? -6.195  -15.857 39.326  1.00 85.15 341 A 1 
ATOM 2768 C C   . PHE A 1 341 ? -5.433  -14.605 39.777  1.00 85.44 341 A 1 
ATOM 2769 O O   . PHE A 1 341 ? -5.213  -14.424 40.972  1.00 81.91 341 A 1 
ATOM 2770 C CB  . PHE A 1 341 ? -5.224  -16.966 38.905  1.00 85.26 341 A 1 
ATOM 2771 C CG  . PHE A 1 341 ? -4.289  -17.406 40.018  1.00 83.13 341 A 1 
ATOM 2772 C CD1 . PHE A 1 341 ? -3.001  -16.855 40.125  1.00 75.31 341 A 1 
ATOM 2773 C CD2 . PHE A 1 341 ? -4.723  -18.343 40.975  1.00 76.08 341 A 1 
ATOM 2774 C CE1 . PHE A 1 341 ? -2.153  -17.236 41.180  1.00 72.93 341 A 1 
ATOM 2775 C CE2 . PHE A 1 341 ? -3.874  -18.721 42.030  1.00 73.63 341 A 1 
ATOM 2776 C CZ  . PHE A 1 341 ? -2.590  -18.166 42.134  1.00 74.84 341 A 1 
ATOM 2777 N N   . PHE A 1 342 ? -5.041  -13.745 38.827  1.00 84.21 342 A 1 
ATOM 2778 C CA  . PHE A 1 342 ? -4.284  -12.518 39.096  1.00 83.60 342 A 1 
ATOM 2779 C C   . PHE A 1 342 ? -5.153  -11.250 39.162  1.00 83.71 342 A 1 
ATOM 2780 O O   . PHE A 1 342 ? -4.595  -10.168 39.292  1.00 80.13 342 A 1 
ATOM 2781 C CB  . PHE A 1 342 ? -3.150  -12.392 38.069  1.00 83.05 342 A 1 
ATOM 2782 C CG  . PHE A 1 342 ? -2.060  -13.444 38.200  1.00 83.87 342 A 1 
ATOM 2783 C CD1 . PHE A 1 342 ? -1.216  -13.444 39.326  1.00 78.54 342 A 1 
ATOM 2784 C CD2 . PHE A 1 342 ? -1.876  -14.414 37.201  1.00 80.29 342 A 1 
ATOM 2785 C CE1 . PHE A 1 342 ? -0.201  -14.413 39.460  1.00 78.06 342 A 1 
ATOM 2786 C CE2 . PHE A 1 342 ? -0.860  -15.383 37.332  1.00 77.27 342 A 1 
ATOM 2787 C CZ  . PHE A 1 342 ? -0.026  -15.383 38.460  1.00 79.99 342 A 1 
ATOM 2788 N N   . ASP A 1 343 ? -6.481  -11.377 39.060  1.00 83.07 343 A 1 
ATOM 2789 C CA  . ASP A 1 343 ? -7.447  -10.267 39.081  1.00 82.60 343 A 1 
ATOM 2790 C C   . ASP A 1 343 ? -7.118  -9.134  38.078  1.00 81.39 343 A 1 
ATOM 2791 O O   . ASP A 1 343 ? -7.146  -7.944  38.379  1.00 78.10 343 A 1 
ATOM 2792 C CB  . ASP A 1 343 ? -7.688  -9.798  40.527  1.00 80.71 343 A 1 
ATOM 2793 C CG  . ASP A 1 343 ? -9.009  -9.028  40.698  1.00 74.05 343 A 1 
ATOM 2794 O OD1 . ASP A 1 343 ? -9.949  -9.293  39.914  1.00 67.56 343 A 1 
ATOM 2795 O OD2 . ASP A 1 343 ? -9.097  -8.247  41.673  1.00 66.68 343 A 1 
ATOM 2796 N N   . LEU A 1 344 ? -6.766  -9.520  36.845  1.00 80.29 344 A 1 
ATOM 2797 C CA  . LEU A 1 344 ? -6.373  -8.595  35.778  1.00 79.04 344 A 1 
ATOM 2798 C C   . LEU A 1 344 ? -7.616  -8.086  35.027  1.00 77.73 344 A 1 
ATOM 2799 O O   . LEU A 1 344 ? -7.957  -8.559  33.933  1.00 74.21 344 A 1 
ATOM 2800 C CB  . LEU A 1 344 ? -5.351  -9.276  34.850  1.00 78.74 344 A 1 
ATOM 2801 C CG  . LEU A 1 344 ? -4.023  -9.680  35.518  1.00 76.65 344 A 1 
ATOM 2802 C CD1 . LEU A 1 344 ? -3.179  -10.495 34.539  1.00 71.48 344 A 1 
ATOM 2803 C CD2 . LEU A 1 344 ? -3.201  -8.473  35.965  1.00 72.55 344 A 1 
ATOM 2804 N N   . THR A 1 345 ? -8.307  -7.109  35.618  1.00 77.03 345 A 1 
ATOM 2805 C CA  . THR A 1 345 ? -9.571  -6.551  35.100  1.00 75.42 345 A 1 
ATOM 2806 C C   . THR A 1 345 ? -9.447  -5.909  33.714  1.00 75.24 345 A 1 
ATOM 2807 O O   . THR A 1 345 ? -10.350 -6.070  32.888  1.00 70.29 345 A 1 
ATOM 2808 C CB  . THR A 1 345 ? -10.150 -5.534  36.095  1.00 71.87 345 A 1 
ATOM 2809 O OG1 . THR A 1 345 ? -9.153  -4.635  36.516  1.00 65.31 345 A 1 
ATOM 2810 C CG2 . THR A 1 345 ? -10.692 -6.223  37.346  1.00 62.98 345 A 1 
ATOM 2811 N N   . ASP A 1 346 ? -8.312  -5.283  33.400  1.00 72.52 346 A 1 
ATOM 2812 C CA  . ASP A 1 346 ? -8.078  -4.606  32.112  1.00 72.49 346 A 1 
ATOM 2813 C C   . ASP A 1 346 ? -8.072  -5.577  30.915  1.00 71.12 346 A 1 
ATOM 2814 O O   . ASP A 1 346 ? -8.569  -5.264  29.831  1.00 68.58 346 A 1 
ATOM 2815 C CB  . ASP A 1 346 ? -6.741  -3.847  32.175  1.00 71.51 346 A 1 
ATOM 2816 C CG  . ASP A 1 346 ? -6.693  -2.763  33.261  1.00 67.46 346 A 1 
ATOM 2817 O OD1 . ASP A 1 346 ? -7.773  -2.298  33.678  1.00 63.08 346 A 1 
ATOM 2818 O OD2 . ASP A 1 346 ? -5.562  -2.440  33.681  1.00 62.64 346 A 1 
ATOM 2819 N N   . ILE A 1 347 ? -7.560  -6.784  31.107  1.00 73.70 347 A 1 
ATOM 2820 C CA  . ILE A 1 347 ? -7.551  -7.819  30.060  1.00 72.72 347 A 1 
ATOM 2821 C C   . ILE A 1 347 ? -8.977  -8.325  29.796  1.00 72.09 347 A 1 
ATOM 2822 O O   . ILE A 1 347 ? -9.333  -8.636  28.657  1.00 69.31 347 A 1 
ATOM 2823 C CB  . ILE A 1 347 ? -6.578  -8.965  30.430  1.00 71.60 347 A 1 
ATOM 2824 C CG1 . ILE A 1 347 ? -5.139  -8.408  30.558  1.00 69.31 347 A 1 
ATOM 2825 C CG2 . ILE A 1 347 ? -6.624  -10.097 29.386  1.00 67.43 347 A 1 
ATOM 2826 C CD1 . ILE A 1 347 ? -4.076  -9.451  30.931  1.00 62.04 347 A 1 
ATOM 2827 N N   . ARG A 1 348 ? -9.813  -8.345  30.826  1.00 68.23 348 A 1 
ATOM 2828 C CA  . ARG A 1 348 ? -11.217 -8.761  30.729  1.00 68.17 348 A 1 
ATOM 2829 C C   . ARG A 1 348 ? -12.062 -7.764  29.937  1.00 68.27 348 A 1 
ATOM 2830 O O   . ARG A 1 348 ? -12.874 -8.188  29.120  1.00 67.06 348 A 1 
ATOM 2831 C CB  . ARG A 1 348 ? -11.762 -8.981  32.145  1.00 66.63 348 A 1 
ATOM 2832 C CG  . ARG A 1 348 ? -12.625 -10.240 32.226  1.00 60.87 348 A 1 
ATOM 2833 C CD  . ARG A 1 348 ? -13.114 -10.418 33.663  1.00 59.12 348 A 1 
ATOM 2834 N NE  . ARG A 1 348 ? -13.755 -11.727 33.858  1.00 54.30 348 A 1 
ATOM 2835 C CZ  . ARG A 1 348 ? -14.270 -12.175 34.987  1.00 48.58 348 A 1 
ATOM 2836 N NH1 . ARG A 1 348 ? -14.297 -11.446 36.071  1.00 47.32 348 A 1 
ATOM 2837 N NH2 . ARG A 1 348 ? -14.762 -13.380 35.053  1.00 44.60 348 A 1 
ATOM 2838 N N   . ALA A 1 349 ? -11.817 -6.468  30.121  1.00 68.86 349 A 1 
ATOM 2839 C CA  . ALA A 1 349 ? -12.441 -5.408  29.326  1.00 68.87 349 A 1 
ATOM 2840 C C   . ALA A 1 349 ? -12.076 -5.543  27.838  1.00 68.00 349 A 1 
ATOM 2841 O O   . ALA A 1 349 ? -12.952 -5.582  26.977  1.00 64.82 349 A 1 
ATOM 2842 C CB  . ALA A 1 349 ? -12.015 -4.053  29.910  1.00 67.46 349 A 1 
ATOM 2843 N N   . THR A 1 350 ? -10.798 -5.774  27.541  1.00 67.55 350 A 1 
ATOM 2844 C CA  . THR A 1 350 ? -10.324 -5.986  26.159  1.00 65.98 350 A 1 
ATOM 2845 C C   . THR A 1 350 ? -10.958 -7.226  25.500  1.00 66.09 350 A 1 
ATOM 2846 O O   . THR A 1 350 ? -11.235 -7.236  24.300  1.00 63.20 350 A 1 
ATOM 2847 C CB  . THR A 1 350 ? -8.794  -6.125  26.129  1.00 64.23 350 A 1 
ATOM 2848 O OG1 . THR A 1 350 ? -8.143  -5.145  26.906  1.00 58.07 350 A 1 
ATOM 2849 C CG2 . THR A 1 350 ? -8.243  -5.957  24.713  1.00 57.75 350 A 1 
ATOM 2850 N N   . ALA A 1 351 ? -11.209 -8.279  26.262  1.00 63.95 351 A 1 
ATOM 2851 C CA  . ALA A 1 351 ? -11.889 -9.479  25.769  1.00 63.13 351 A 1 
ATOM 2852 C C   . ALA A 1 351 ? -13.387 -9.242  25.491  1.00 62.67 351 A 1 
ATOM 2853 O O   . ALA A 1 351 ? -13.930 -9.818  24.543  1.00 60.40 351 A 1 
ATOM 2854 C CB  . ALA A 1 351 ? -11.668 -10.613 26.775  1.00 60.81 351 A 1 
ATOM 2855 N N   . ALA A 1 352 ? -14.043 -8.389  26.274  1.00 62.30 352 A 1 
ATOM 2856 C CA  . ALA A 1 352 ? -15.425 -7.971  26.036  1.00 62.22 352 A 1 
ATOM 2857 C C   . ALA A 1 352 ? -15.546 -7.177  24.728  1.00 62.51 352 A 1 
ATOM 2858 O O   . ALA A 1 352 ? -16.357 -7.545  23.875  1.00 58.19 352 A 1 
ATOM 2859 C CB  . ALA A 1 352 ? -15.937 -7.192  27.253  1.00 59.31 352 A 1 
ATOM 2860 N N   . ASP A 1 353 ? -14.650 -6.211  24.497  1.00 59.60 353 A 1 
ATOM 2861 C CA  . ASP A 1 353 ? -14.586 -5.441  23.248  1.00 61.59 353 A 1 
ATOM 2862 C C   . ASP A 1 353 ? -14.367 -6.345  22.025  1.00 62.30 353 A 1 
ATOM 2863 O O   . ASP A 1 353 ? -14.977 -6.167  20.967  1.00 59.00 353 A 1 
ATOM 2864 C CB  . ASP A 1 353 ? -13.437 -4.417  23.324  1.00 58.56 353 A 1 
ATOM 2865 C CG  . ASP A 1 353 ? -13.649 -3.277  24.326  1.00 52.52 353 A 1 
ATOM 2866 O OD1 . ASP A 1 353 ? -14.774 -3.139  24.845  1.00 49.21 353 A 1 
ATOM 2867 O OD2 . ASP A 1 353 ? -12.650 -2.558  24.555  1.00 49.26 353 A 1 
ATOM 2868 N N   . GLN A 1 354 ? -13.533 -7.382  22.144  1.00 59.28 354 A 1 
ATOM 2869 C CA  . GLN A 1 354 ? -13.353 -8.358  21.063  1.00 61.14 354 A 1 
ATOM 2870 C C   . GLN A 1 354 ? -14.615 -9.179  20.774  1.00 63.24 354 A 1 
ATOM 2871 O O   . GLN A 1 354 ? -14.845 -9.555  19.618  1.00 62.00 354 A 1 
ATOM 2872 C CB  . GLN A 1 354 ? -12.195 -9.312  21.368  1.00 58.79 354 A 1 
ATOM 2873 C CG  . GLN A 1 354 ? -10.830 -8.652  21.158  1.00 55.18 354 A 1 
ATOM 2874 C CD  . GLN A 1 354 ? -9.687  -9.661  21.142  1.00 51.48 354 A 1 
ATOM 2875 O OE1 . GLN A 1 354 ? -9.855  -10.878 21.134  1.00 48.56 354 A 1 
ATOM 2876 N NE2 . GLN A 1 354 ? -8.458  -9.200  21.080  1.00 45.51 354 A 1 
ATOM 2877 N N   . ASN A 1 355 ? -15.420 -9.488  21.780  1.00 53.88 355 A 1 
ATOM 2878 C CA  . ASN A 1 355 ? -16.687 -10.188 21.587  1.00 56.35 355 A 1 
ATOM 2879 C C   . ASN A 1 355 ? -17.727 -9.289  20.910  1.00 58.42 355 A 1 
ATOM 2880 O O   . ASN A 1 355 ? -18.428 -9.759  20.009  1.00 57.54 355 A 1 
ATOM 2881 C CB  . ASN A 1 355 ? -17.174 -10.756 22.925  1.00 53.75 355 A 1 
ATOM 2882 C CG  . ASN A 1 355 ? -16.392 -11.980 23.369  1.00 48.11 355 A 1 
ATOM 2883 O OD1 . ASN A 1 355 ? -15.858 -12.751 22.579  1.00 44.54 355 A 1 
ATOM 2884 N ND2 . ASN A 1 355 ? -16.343 -12.230 24.658  1.00 44.45 355 A 1 
ATOM 2885 N N   . GLU A 1 356 ? -17.760 -8.004  21.253  1.00 55.23 356 A 1 
ATOM 2886 C CA  . GLU A 1 356 ? -18.581 -7.004  20.565  1.00 57.97 356 A 1 
ATOM 2887 C C   . GLU A 1 356 ? -18.166 -6.861  19.092  1.00 59.48 356 A 1 
ATOM 2888 O O   . GLU A 1 356 ? -19.005 -6.978  18.194  1.00 58.78 356 A 1 
ATOM 2889 C CB  . GLU A 1 356 ? -18.479 -5.674  21.319  1.00 57.69 356 A 1 
ATOM 2890 C CG  . GLU A 1 356 ? -19.476 -4.656  20.753  1.00 50.40 356 A 1 
ATOM 2891 C CD  . GLU A 1 356 ? -19.450 -3.306  21.480  1.00 48.95 356 A 1 
ATOM 2892 O OE1 . GLU A 1 356 ? -20.196 -2.419  21.002  1.00 44.21 356 A 1 
ATOM 2893 O OE2 . GLU A 1 356 ? -18.707 -3.181  22.470  1.00 46.24 356 A 1 
ATOM 2894 N N   . GLN A 1 357 ? -16.868 -6.752  18.808  1.00 58.81 357 A 1 
ATOM 2895 C CA  . GLN A 1 357 ? -16.334 -6.726  17.440  1.00 59.65 357 A 1 
ATOM 2896 C C   . GLN A 1 357 ? -16.691 -7.992  16.641  1.00 59.78 357 A 1 
ATOM 2897 O O   . GLN A 1 357 ? -17.029 -7.921  15.452  1.00 59.51 357 A 1 
ATOM 2898 C CB  . GLN A 1 357 ? -14.804 -6.544  17.497  1.00 59.19 357 A 1 
ATOM 2899 C CG  . GLN A 1 357 ? -14.386 -5.116  17.912  1.00 55.34 357 A 1 
ATOM 2900 C CD  . GLN A 1 357 ? -14.663 -4.063  16.852  1.00 52.58 357 A 1 
ATOM 2901 O OE1 . GLN A 1 357 ? -14.663 -4.323  15.652  1.00 50.15 357 A 1 
ATOM 2902 N NE2 . GLN A 1 357 ? -14.901 -2.831  17.243  1.00 47.19 357 A 1 
ATOM 2903 N N   . LYS A 1 358 ? -16.663 -9.165  17.267  1.00 55.53 358 A 1 
ATOM 2904 C CA  . LYS A 1 358 ? -17.107 -10.421 16.634  1.00 57.36 358 A 1 
ATOM 2905 C C   . LYS A 1 358 ? -18.612 -10.427 16.357  1.00 57.10 358 A 1 
ATOM 2906 O O   . LYS A 1 358 ? -19.021 -10.919 15.301  1.00 57.61 358 A 1 
ATOM 2907 C CB  . LYS A 1 358 ? -16.736 -11.627 17.510  1.00 56.51 358 A 1 
ATOM 2908 C CG  . LYS A 1 358 ? -15.250 -12.018 17.414  1.00 51.85 358 A 1 
ATOM 2909 C CD  . LYS A 1 358 ? -14.965 -13.117 18.443  1.00 50.64 358 A 1 
ATOM 2910 C CE  . LYS A 1 358 ? -13.488 -13.512 18.472  1.00 45.49 358 A 1 
ATOM 2911 N NZ  . LYS A 1 358 ? -13.223 -14.462 19.587  1.00 41.53 358 A 1 
ATOM 2912 N N   . ALA A 1 359 ? -19.424 -9.899  17.265  1.00 60.10 359 A 1 
ATOM 2913 C CA  . ALA A 1 359 ? -20.870 -9.778  17.084  1.00 60.98 359 A 1 
ATOM 2914 C C   . ALA A 1 359 ? -21.202 -8.807  15.938  1.00 61.86 359 A 1 
ATOM 2915 O O   . ALA A 1 359 ? -21.963 -9.171  15.037  1.00 61.16 359 A 1 
ATOM 2916 C CB  . ALA A 1 359 ? -21.505 -9.356  18.414  1.00 59.14 359 A 1 
ATOM 2917 N N   . LEU A 1 360 ? -20.545 -7.646  15.895  1.00 56.96 360 A 1 
ATOM 2918 C CA  . LEU A 1 360 ? -20.634 -6.674  14.802  1.00 58.78 360 A 1 
ATOM 2919 C C   . LEU A 1 360 ? -20.199 -7.276  13.462  1.00 59.32 360 A 1 
ATOM 2920 O O   . LEU A 1 360 ? -20.900 -7.125  12.465  1.00 58.41 360 A 1 
ATOM 2921 C CB  . LEU A 1 360 ? -19.762 -5.451  15.159  1.00 58.75 360 A 1 
ATOM 2922 C CG  . LEU A 1 360 ? -20.458 -4.458  16.107  1.00 53.33 360 A 1 
ATOM 2923 C CD1 . LEU A 1 360 ? -19.426 -3.548  16.769  1.00 51.79 360 A 1 
ATOM 2924 C CD2 . LEU A 1 360 ? -21.446 -3.575  15.340  1.00 52.31 360 A 1 
ATOM 2925 N N   . SER A 1 361 ? -19.100 -8.033  13.424  1.00 58.01 361 A 1 
ATOM 2926 C CA  . SER A 1 361 ? -18.635 -8.715  12.206  1.00 58.60 361 A 1 
ATOM 2927 C C   . SER A 1 361 ? -19.644 -9.754  11.694  1.00 58.41 361 A 1 
ATOM 2928 O O   . SER A 1 361 ? -19.885 -9.850  10.488  1.00 57.48 361 A 1 
ATOM 2929 C CB  . SER A 1 361 ? -17.274 -9.361  12.472  1.00 56.80 361 A 1 
ATOM 2930 O OG  . SER A 1 361 ? -16.747 -9.945  11.294  1.00 52.03 361 A 1 
ATOM 2931 N N   . ARG A 1 362 ? -20.284 -10.510 12.596  1.00 53.63 362 A 1 
ATOM 2932 C CA  . ARG A 1 362 ? -21.368 -11.441 12.231  1.00 55.30 362 A 1 
ATOM 2933 C C   . ARG A 1 362 ? -22.603 -10.701 11.727  1.00 55.33 362 A 1 
ATOM 2934 O O   . ARG A 1 362 ? -23.157 -11.104 10.706  1.00 55.55 362 A 1 
ATOM 2935 C CB  . ARG A 1 362 ? -21.740 -12.347 13.417  1.00 54.11 362 A 1 
ATOM 2936 C CG  . ARG A 1 362 ? -20.713 -13.465 13.642  1.00 50.54 362 A 1 
ATOM 2937 C CD  . ARG A 1 362 ? -21.166 -14.340 14.819  1.00 49.55 362 A 1 
ATOM 2938 N NE  . ARG A 1 362 ? -20.215 -15.437 15.093  1.00 42.93 362 A 1 
ATOM 2939 C CZ  . ARG A 1 362 ? -20.378 -16.404 15.985  1.00 39.41 362 A 1 
ATOM 2940 N NH1 . ARG A 1 362 ? -21.451 -16.493 16.723  1.00 36.78 362 A 1 
ATOM 2941 N NH2 . ARG A 1 362 ? -19.453 -17.311 16.158  1.00 35.70 362 A 1 
ATOM 2942 N N   . TYR A 1 363 ? -22.987 -9.614  12.385  1.00 54.82 363 A 1 
ATOM 2943 C CA  . TYR A 1 363 ? -24.089 -8.747  11.968  1.00 56.09 363 A 1 
ATOM 2944 C C   . TYR A 1 363 ? -23.854 -8.206  10.553  1.00 56.54 363 A 1 
ATOM 2945 O O   . TYR A 1 363 ? -24.669 -8.416  9.655   1.00 55.56 363 A 1 
ATOM 2946 C CB  . TYR A 1 363 ? -24.245 -7.619  12.999  1.00 54.01 363 A 1 
ATOM 2947 C CG  . TYR A 1 363 ? -25.429 -6.710  12.734  1.00 49.90 363 A 1 
ATOM 2948 C CD1 . TYR A 1 363 ? -25.292 -5.585  11.896  1.00 45.76 363 A 1 
ATOM 2949 C CD2 . TYR A 1 363 ? -26.677 -6.999  13.316  1.00 45.81 363 A 1 
ATOM 2950 C CE1 . TYR A 1 363 ? -26.404 -4.766  11.629  1.00 39.90 363 A 1 
ATOM 2951 C CE2 . TYR A 1 363 ? -27.791 -6.181  13.052  1.00 41.37 363 A 1 
ATOM 2952 C CZ  . TYR A 1 363 ? -27.658 -5.066  12.203  1.00 41.97 363 A 1 
ATOM 2953 O OH  . TYR A 1 363 ? -28.739 -4.287  11.930  1.00 40.20 363 A 1 
ATOM 2954 N N   . THR A 1 364 ? -22.675 -7.631  10.312  1.00 58.50 364 A 1 
ATOM 2955 C CA  . THR A 1 364 ? -22.269 -7.092  9.007   1.00 59.47 364 A 1 
ATOM 2956 C C   . THR A 1 364 ? -22.309 -8.144  7.902   1.00 60.38 364 A 1 
ATOM 2957 O O   . THR A 1 364 ? -22.781 -7.883  6.800   1.00 57.72 364 A 1 
ATOM 2958 C CB  . THR A 1 364 ? -20.848 -6.514  9.107   1.00 57.03 364 A 1 
ATOM 2959 O OG1 . THR A 1 364 ? -20.791 -5.544  10.129  1.00 53.21 364 A 1 
ATOM 2960 C CG2 . THR A 1 364 ? -20.371 -5.849  7.822   1.00 53.42 364 A 1 
ATOM 2961 N N   . LYS A 1 365 ? -21.839 -9.353  8.186   1.00 56.08 365 A 1 
ATOM 2962 C CA  . LYS A 1 365 ? -21.752 -10.416 7.180   1.00 58.94 365 A 1 
ATOM 2963 C C   . LYS A 1 365 ? -23.104 -11.050 6.841   1.00 59.04 365 A 1 
ATOM 2964 O O   . LYS A 1 365 ? -23.288 -11.500 5.714   1.00 58.44 365 A 1 
ATOM 2965 C CB  . LYS A 1 365 ? -20.732 -11.453 7.666   1.00 58.14 365 A 1 
ATOM 2966 C CG  . LYS A 1 365 ? -20.394 -12.467 6.572   1.00 54.15 365 A 1 
ATOM 2967 C CD  . LYS A 1 365 ? -19.292 -13.418 7.035   1.00 50.82 365 A 1 
ATOM 2968 C CE  . LYS A 1 365 ? -18.989 -14.395 5.896   1.00 45.26 365 A 1 
ATOM 2969 N NZ  . LYS A 1 365 ? -17.918 -15.345 6.266   1.00 39.78 365 A 1 
ATOM 2970 N N   . THR A 1 366 ? -24.017 -11.126 7.805   1.00 55.94 366 A 1 
ATOM 2971 C CA  . THR A 1 366 ? -25.263 -11.900 7.672   1.00 58.74 366 A 1 
ATOM 2972 C C   . THR A 1 366 ? -26.481 -11.006 7.446   1.00 60.47 366 A 1 
ATOM 2973 O O   . THR A 1 366 ? -27.358 -11.369 6.670   1.00 58.56 366 A 1 
ATOM 2974 C CB  . THR A 1 366 ? -25.495 -12.795 8.907   1.00 56.71 366 A 1 
ATOM 2975 O OG1 . THR A 1 366 ? -24.280 -13.380 9.339   1.00 51.09 366 A 1 
ATOM 2976 C CG2 . THR A 1 366 ? -26.445 -13.951 8.616   1.00 51.79 366 A 1 
ATOM 2977 N N   . ILE A 1 367 ? -26.529 -9.844  8.100   1.00 57.14 367 A 1 
ATOM 2978 C CA  . ILE A 1 367 ? -27.713 -8.976  8.107   1.00 60.15 367 A 1 
ATOM 2979 C C   . ILE A 1 367 ? -27.618 -7.878  7.044   1.00 62.49 367 A 1 
ATOM 2980 O O   . ILE A 1 367 ? -28.618 -7.621  6.384   1.00 59.89 367 A 1 
ATOM 2981 C CB  . ILE A 1 367 ? -27.997 -8.452  9.538   1.00 57.82 367 A 1 
ATOM 2982 C CG1 . ILE A 1 367 ? -28.225 -9.662  10.478  1.00 53.82 367 A 1 
ATOM 2983 C CG2 . ILE A 1 367 ? -29.205 -7.506  9.545   1.00 54.04 367 A 1 
ATOM 2984 C CD1 . ILE A 1 367 ? -28.568 -9.322  11.928  1.00 48.97 367 A 1 
ATOM 2985 N N   . ASN A 1 368 ? -26.442 -7.294  6.792   1.00 60.60 368 A 1 
ATOM 2986 C CA  . ASN A 1 368 ? -26.309 -6.245  5.772   1.00 62.27 368 A 1 
ATOM 2987 C C   . ASN A 1 368 ? -26.825 -6.646  4.384   1.00 63.94 368 A 1 
ATOM 2988 O O   . ASN A 1 368 ? -27.577 -5.866  3.812   1.00 62.56 368 A 1 
ATOM 2989 C CB  . ASN A 1 368 ? -24.862 -5.750  5.644   1.00 58.95 368 A 1 
ATOM 2990 C CG  . ASN A 1 368 ? -24.486 -4.710  6.658   1.00 54.02 368 A 1 
ATOM 2991 O OD1 . ASN A 1 368 ? -25.135 -4.488  7.668   1.00 50.31 368 A 1 
ATOM 2992 N ND2 . ASN A 1 368 ? -23.394 -4.032  6.393   1.00 49.84 368 A 1 
ATOM 2993 N N   . PRO A 1 369 ? -26.501 -7.822  3.838   1.00 57.24 369 A 1 
ATOM 2994 C CA  . PRO A 1 369 ? -27.026 -8.210  2.530   1.00 59.69 369 A 1 
ATOM 2995 C C   . PRO A 1 369 ? -28.556 -8.302  2.521   1.00 61.30 369 A 1 
ATOM 2996 O O   . PRO A 1 369 ? -29.190 -7.969  1.524   1.00 61.80 369 A 1 
ATOM 2997 C CB  . PRO A 1 369 ? -26.383 -9.565  2.212   1.00 58.18 369 A 1 
ATOM 2998 C CG  . PRO A 1 369 ? -25.123 -9.585  3.077   1.00 57.29 369 A 1 
ATOM 2999 C CD  . PRO A 1 369 ? -25.561 -8.830  4.321   1.00 60.81 369 A 1 
ATOM 3000 N N   . VAL A 1 370 ? -29.155 -8.716  3.639   1.00 62.07 370 A 1 
ATOM 3001 C CA  . VAL A 1 370 ? -30.612 -8.816  3.800   1.00 64.74 370 A 1 
ATOM 3002 C C   . VAL A 1 370 ? -31.235 -7.426  3.935   1.00 66.01 370 A 1 
ATOM 3003 O O   . VAL A 1 370 ? -32.265 -7.156  3.320   1.00 66.05 370 A 1 
ATOM 3004 C CB  . VAL A 1 370 ? -30.969 -9.704  5.008   1.00 64.28 370 A 1 
ATOM 3005 C CG1 . VAL A 1 370 ? -32.486 -9.836  5.192   1.00 58.19 370 A 1 
ATOM 3006 C CG2 . VAL A 1 370 ? -30.393 -11.120 4.846   1.00 61.51 370 A 1 
ATOM 3007 N N   . VAL A 1 371 ? -30.602 -6.533  4.693   1.00 61.57 371 A 1 
ATOM 3008 C CA  . VAL A 1 371 ? -31.028 -5.138  4.866   1.00 64.66 371 A 1 
ATOM 3009 C C   . VAL A 1 371 ? -30.881 -4.353  3.559   1.00 66.08 371 A 1 
ATOM 3010 O O   . VAL A 1 371 ? -31.793 -3.610  3.210   1.00 64.79 371 A 1 
ATOM 3011 C CB  . VAL A 1 371 ? -30.258 -4.476  6.022   1.00 64.62 371 A 1 
ATOM 3012 C CG1 . VAL A 1 371 ? -30.553 -2.976  6.144   1.00 59.73 371 A 1 
ATOM 3013 C CG2 . VAL A 1 371 ? -30.648 -5.108  7.367   1.00 61.92 371 A 1 
ATOM 3014 N N   . ASP A 1 372 ? -29.812 -4.560  2.795   1.00 62.46 372 A 1 
ATOM 3015 C CA  . ASP A 1 372 ? -29.632 -3.939  1.478   1.00 63.80 372 A 1 
ATOM 3016 C C   . ASP A 1 372 ? -30.649 -4.470  0.458   1.00 62.58 372 A 1 
ATOM 3017 O O   . ASP A 1 372 ? -31.241 -3.687  -0.289  1.00 63.07 372 A 1 
ATOM 3018 C CB  . ASP A 1 372 ? -28.194 -4.143  0.974   1.00 62.40 372 A 1 
ATOM 3019 C CG  . ASP A 1 372 ? -27.155 -3.211  1.615   1.00 59.24 372 A 1 
ATOM 3020 O OD1 . ASP A 1 372 ? -27.523 -2.157  2.183   1.00 55.84 372 A 1 
ATOM 3021 O OD2 . ASP A 1 372 ? -25.950 -3.523  1.485   1.00 55.18 372 A 1 
ATOM 3022 N N   . MET A 1 373 ? -30.938 -5.769  0.472   1.00 60.78 373 A 1 
ATOM 3023 C CA  . MET A 1 373 ? -32.034 -6.325  -0.333  1.00 61.29 373 A 1 
ATOM 3024 C C   . MET A 1 373 ? -33.396 -5.767  0.091   1.00 60.80 373 A 1 
ATOM 3025 O O   . MET A 1 373 ? -34.210 -5.446  -0.770  1.00 62.52 373 A 1 
ATOM 3026 C CB  . MET A 1 373 ? -32.067 -7.856  -0.263  1.00 60.75 373 A 1 
ATOM 3027 C CG  . MET A 1 373 ? -31.008 -8.508  -1.158  1.00 55.64 373 A 1 
ATOM 3028 S SD  . MET A 1 373 ? -31.324 -10.260 -1.515  1.00 50.73 373 A 1 
ATOM 3029 C CE  . MET A 1 373 ? -31.378 -10.961 0.154   1.00 44.69 373 A 1 
ATOM 3030 N N   . ALA A 1 374 ? -33.648 -5.610  1.390   1.00 61.36 374 A 1 
ATOM 3031 C CA  . ALA A 1 374 ? -34.874 -4.999  1.893   1.00 61.74 374 A 1 
ATOM 3032 C C   . ALA A 1 374 ? -34.963 -3.506  1.522   1.00 61.71 374 A 1 
ATOM 3033 O O   . ALA A 1 374 ? -36.020 -3.048  1.094   1.00 61.28 374 A 1 
ATOM 3034 C CB  . ALA A 1 374 ? -34.952 -5.229  3.406   1.00 62.53 374 A 1 
ATOM 3035 N N   . ALA A 1 375 ? -33.861 -2.759  1.615   1.00 60.88 375 A 1 
ATOM 3036 C CA  . ALA A 1 375 ? -33.796 -1.359  1.194   1.00 60.51 375 A 1 
ATOM 3037 C C   . ALA A 1 375 ? -34.107 -1.195  -0.305  1.00 58.90 375 A 1 
ATOM 3038 O O   . ALA A 1 375 ? -34.843 -0.282  -0.684  1.00 59.17 375 A 1 
ATOM 3039 C CB  . ALA A 1 375 ? -32.405 -0.806  1.531   1.00 60.69 375 A 1 
ATOM 3040 N N   . LEU A 1 376 ? -33.607 -2.113  -1.130  1.00 60.61 376 A 1 
ATOM 3041 C CA  . LEU A 1 376 ? -33.901 -2.182  -2.563  1.00 60.16 376 A 1 
ATOM 3042 C C   . LEU A 1 376 ? -35.349 -2.608  -2.840  1.00 58.83 376 A 1 
ATOM 3043 O O   . LEU A 1 376 ? -36.015 -1.997  -3.673  1.00 58.94 376 A 1 
ATOM 3044 C CB  . LEU A 1 376 ? -32.899 -3.147  -3.225  1.00 59.28 376 A 1 
ATOM 3045 C CG  . LEU A 1 376 ? -31.510 -2.526  -3.453  1.00 55.39 376 A 1 
ATOM 3046 C CD1 . LEU A 1 376 ? -30.471 -3.622  -3.690  1.00 51.43 376 A 1 
ATOM 3047 C CD2 . LEU A 1 376 ? -31.513 -1.606  -4.676  1.00 51.98 376 A 1 
ATOM 3048 N N   . ALA A 1 377 ? -35.853 -3.619  -2.135  1.00 60.83 377 A 1 
ATOM 3049 C CA  . ALA A 1 377 ? -37.195 -4.164  -2.342  1.00 60.69 377 A 1 
ATOM 3050 C C   . ALA A 1 377 ? -38.307 -3.213  -1.872  1.00 59.70 377 A 1 
ATOM 3051 O O   . ALA A 1 377 ? -39.348 -3.119  -2.520  1.00 56.88 377 A 1 
ATOM 3052 C CB  . ALA A 1 377 ? -37.287 -5.517  -1.626  1.00 61.13 377 A 1 
ATOM 3053 N N   . PHE A 1 378 ? -38.084 -2.488  -0.762  1.00 61.12 378 A 1 
ATOM 3054 C CA  . PHE A 1 378 ? -39.072 -1.593  -0.151  1.00 61.94 378 A 1 
ATOM 3055 C C   . PHE A 1 378 ? -38.808 -0.105  -0.422  1.00 61.16 378 A 1 
ATOM 3056 O O   . PHE A 1 378 ? -39.620 0.731   -0.030  1.00 57.79 378 A 1 
ATOM 3057 C CB  . PHE A 1 378 ? -39.194 -1.920  1.341   1.00 61.73 378 A 1 
ATOM 3058 C CG  . PHE A 1 378 ? -39.681 -3.330  1.624   1.00 61.69 378 A 1 
ATOM 3059 C CD1 . PHE A 1 378 ? -41.012 -3.686  1.334   1.00 56.85 378 A 1 
ATOM 3060 C CD2 . PHE A 1 378 ? -38.809 -4.296  2.159   1.00 60.08 378 A 1 
ATOM 3061 C CE1 . PHE A 1 378 ? -41.462 -4.997  1.571   1.00 53.63 378 A 1 
ATOM 3062 C CE2 . PHE A 1 378 ? -39.258 -5.610  2.394   1.00 54.80 378 A 1 
ATOM 3063 C CZ  . PHE A 1 378 ? -40.585 -5.959  2.097   1.00 58.40 378 A 1 
ATOM 3064 N N   . GLY A 1 379 ? -37.705 0.237   -1.106  1.00 59.54 379 A 1 
ATOM 3065 C CA  . GLY A 1 379 ? -37.396 1.610   -1.501  1.00 59.57 379 A 1 
ATOM 3066 C C   . GLY A 1 379 ? -37.146 2.564   -0.324  1.00 60.51 379 A 1 
ATOM 3067 O O   . GLY A 1 379 ? -37.507 3.734   -0.411  1.00 58.14 379 A 1 
ATOM 3068 N N   . ILE A 1 380 ? -36.550 2.082   0.769   1.00 58.51 380 A 1 
ATOM 3069 C CA  . ILE A 1 380 ? -36.277 2.860   1.991   1.00 62.46 380 A 1 
ATOM 3070 C C   . ILE A 1 380 ? -34.799 3.296   1.999   1.00 63.40 380 A 1 
ATOM 3071 O O   . ILE A 1 380 ? -33.936 2.531   2.441   1.00 61.22 380 A 1 
ATOM 3072 C CB  . ILE A 1 380 ? -36.671 2.066   3.260   1.00 61.24 380 A 1 
ATOM 3073 C CG1 . ILE A 1 380 ? -38.133 1.577   3.202   1.00 58.38 380 A 1 
ATOM 3074 C CG2 . ILE A 1 380 ? -36.468 2.955   4.503   1.00 58.06 380 A 1 
ATOM 3075 C CD1 . ILE A 1 380 ? -38.537 0.652   4.352   1.00 54.71 380 A 1 
ATOM 3076 N N   . PRO A 1 381 ? -34.459 4.514   1.530   1.00 54.24 381 A 1 
ATOM 3077 C CA  . PRO A 1 381 ? -33.066 4.957   1.407   1.00 56.00 381 A 1 
ATOM 3078 C C   . PRO A 1 381 ? -32.344 5.119   2.756   1.00 57.59 381 A 1 
ATOM 3079 O O   . PRO A 1 381 ? -31.129 4.960   2.821   1.00 55.90 381 A 1 
ATOM 3080 C CB  . PRO A 1 381 ? -33.137 6.274   0.624   1.00 53.75 381 A 1 
ATOM 3081 C CG  . PRO A 1 381 ? -34.540 6.797   0.907   1.00 53.84 381 A 1 
ATOM 3082 C CD  . PRO A 1 381 ? -35.374 5.531   1.047   1.00 57.55 381 A 1 
ATOM 3083 N N   . GLU A 1 382 ? -33.080 5.371   3.843   1.00 57.00 382 A 1 
ATOM 3084 C CA  . GLU A 1 382 ? -32.544 5.546   5.206   1.00 59.61 382 A 1 
ATOM 3085 C C   . GLU A 1 382 ? -31.865 4.278   5.759   1.00 59.86 382 A 1 
ATOM 3086 O O   . GLU A 1 382 ? -30.945 4.358   6.572   1.00 59.45 382 A 1 
ATOM 3087 C CB  . GLU A 1 382 ? -33.711 5.971   6.111   1.00 59.13 382 A 1 
ATOM 3088 C CG  . GLU A 1 382 ? -34.307 7.338   5.713   1.00 54.97 382 A 1 
ATOM 3089 C CD  . GLU A 1 382 ? -35.771 7.540   6.138   1.00 50.92 382 A 1 
ATOM 3090 O OE1 . GLU A 1 382 ? -36.326 8.593   5.762   1.00 47.46 382 A 1 
ATOM 3091 O OE2 . GLU A 1 382 ? -36.352 6.617   6.746   1.00 46.68 382 A 1 
ATOM 3092 N N   . LEU A 1 383 ? -32.238 3.094   5.273   1.00 59.04 383 A 1 
ATOM 3093 C CA  . LEU A 1 383 ? -31.567 1.834   5.623   1.00 60.27 383 A 1 
ATOM 3094 C C   . LEU A 1 383 ? -30.145 1.750   5.043   1.00 60.70 383 A 1 
ATOM 3095 O O   . LEU A 1 383 ? -29.293 1.062   5.606   1.00 59.58 383 A 1 
ATOM 3096 C CB  . LEU A 1 383 ? -32.433 0.655   5.151   1.00 59.64 383 A 1 
ATOM 3097 C CG  . LEU A 1 383 ? -33.654 0.383   6.049   1.00 56.96 383 A 1 
ATOM 3098 C CD1 . LEU A 1 383 ? -34.656 -0.513  5.322   1.00 54.59 383 A 1 
ATOM 3099 C CD2 . LEU A 1 383 ? -33.254 -0.324  7.343   1.00 56.22 383 A 1 
ATOM 3100 N N   . LYS A 1 384 ? -29.865 2.488   3.962   1.00 58.35 384 A 1 
ATOM 3101 C CA  . LYS A 1 384 ? -28.552 2.530   3.307   1.00 58.25 384 A 1 
ATOM 3102 C C   . LYS A 1 384 ? -27.521 3.300   4.140   1.00 58.06 384 A 1 
ATOM 3103 O O   . LYS A 1 384 ? -26.348 2.936   4.154   1.00 56.26 384 A 1 
ATOM 3104 C CB  . LYS A 1 384 ? -28.735 3.105   1.893   1.00 55.66 384 A 1 
ATOM 3105 C CG  . LYS A 1 384 ? -27.658 2.641   0.913   1.00 51.53 384 A 1 
ATOM 3106 C CD  . LYS A 1 384 ? -27.975 3.144   -0.503  1.00 48.50 384 A 1 
ATOM 3107 C CE  . LYS A 1 384 ? -26.962 2.578   -1.502  1.00 43.94 384 A 1 
ATOM 3108 N NZ  . LYS A 1 384 ? -27.245 3.003   -2.896  1.00 39.78 384 A 1 
ATOM 3109 N N   . ASP A 1 385 ? -27.952 4.298   4.906   1.00 56.83 385 A 1 
ATOM 3110 C CA  . ASP A 1 385 ? -27.067 5.031   5.823   1.00 58.80 385 A 1 
ATOM 3111 C C   . ASP A 1 385 ? -26.630 4.166   7.016   1.00 58.76 385 A 1 
ATOM 3112 O O   . ASP A 1 385 ? -25.480 4.238   7.457   1.00 55.51 385 A 1 
ATOM 3113 C CB  . ASP A 1 385 ? -27.756 6.323   6.283   1.00 56.19 385 A 1 
ATOM 3114 C CG  . ASP A 1 385 ? -27.926 7.339   5.145   1.00 52.15 385 A 1 
ATOM 3115 O OD1 . ASP A 1 385 ? -27.098 7.300   4.199   1.00 48.62 385 A 1 
ATOM 3116 O OD2 . ASP A 1 385 ? -28.865 8.153   5.246   1.00 48.31 385 A 1 
ATOM 3117 N N   . ALA A 1 386 ? -27.498 3.283   7.486   1.00 58.50 386 A 1 
ATOM 3118 C CA  . ALA A 1 386 ? -27.159 2.299   8.514   1.00 59.22 386 A 1 
ATOM 3119 C C   . ALA A 1 386 ? -26.160 1.245   7.998   1.00 59.77 386 A 1 
ATOM 3120 O O   . ALA A 1 386 ? -25.240 0.859   8.724   1.00 56.71 386 A 1 
ATOM 3121 C CB  . ALA A 1 386 ? -28.457 1.663   9.023   1.00 57.18 386 A 1 
ATOM 3122 N N   . THR A 1 387 ? -26.269 0.823   6.740   1.00 55.54 387 A 1 
ATOM 3123 C CA  . THR A 1 387 ? -25.323 -0.134  6.145   1.00 56.96 387 A 1 
ATOM 3124 C C   . THR A 1 387 ? -23.983 0.499   5.765   1.00 58.26 387 A 1 
ATOM 3125 O O   . THR A 1 387 ? -22.966 -0.195  5.797   1.00 55.47 387 A 1 
ATOM 3126 C CB  . THR A 1 387 ? -25.928 -0.933  4.977   1.00 53.98 387 A 1 
ATOM 3127 O OG1 . THR A 1 387 ? -26.353 -0.149  3.910   1.00 50.11 387 A 1 
ATOM 3128 C CG2 . THR A 1 387 ? -27.128 -1.761  5.450   1.00 50.49 387 A 1 
ATOM 3129 N N   . ASN A 1 388 ? -23.900 1.808   5.531   1.00 54.24 388 A 1 
ATOM 3130 C CA  . ASN A 1 388 ? -22.650 2.503   5.190   1.00 56.87 388 A 1 
ATOM 3131 C C   . ASN A 1 388 ? -21.566 2.382   6.280   1.00 58.11 388 A 1 
ATOM 3132 O O   . ASN A 1 388 ? -20.404 2.103   5.970   1.00 56.76 388 A 1 
ATOM 3133 C CB  . ASN A 1 388 ? -22.961 3.981   4.879   1.00 53.85 388 A 1 
ATOM 3134 C CG  . ASN A 1 388 ? -23.511 4.206   3.482   1.00 49.11 388 A 1 
ATOM 3135 O OD1 . ASN A 1 388 ? -23.304 3.433   2.567   1.00 45.87 388 A 1 
ATOM 3136 N ND2 . ASN A 1 388 ? -24.188 5.311   3.265   1.00 45.50 388 A 1 
ATOM 3137 N N   . LYS A 1 389 ? -21.933 2.520   7.569   1.00 57.71 389 A 1 
ATOM 3138 C CA  . LYS A 1 389 ? -20.993 2.285   8.689   1.00 59.89 389 A 1 
ATOM 3139 C C   . LYS A 1 389 ? -20.493 0.840   8.708   1.00 61.48 389 A 1 
ATOM 3140 O O   . LYS A 1 389 ? -19.311 0.586   8.940   1.00 58.48 389 A 1 
ATOM 3141 C CB  . LYS A 1 389 ? -21.645 2.638   10.035  1.00 57.71 389 A 1 
ATOM 3142 C CG  . LYS A 1 389 ? -21.778 4.154   10.248  1.00 53.06 389 A 1 
ATOM 3143 C CD  . LYS A 1 389 ? -22.306 4.462   11.656  1.00 50.62 389 A 1 
ATOM 3144 C CE  . LYS A 1 389 ? -22.404 5.974   11.881  1.00 44.44 389 A 1 
ATOM 3145 N NZ  . LYS A 1 389 ? -22.902 6.307   13.245  1.00 38.64 389 A 1 
ATOM 3146 N N   . SER A 1 390 ? -21.380 -0.085  8.396   1.00 59.14 390 A 1 
ATOM 3147 C CA  . SER A 1 390 ? -21.074 -1.509  8.348   1.00 60.20 390 A 1 
ATOM 3148 C C   . SER A 1 390 ? -20.186 -1.875  7.148   1.00 61.68 390 A 1 
ATOM 3149 O O   . SER A 1 390 ? -19.278 -2.691  7.289   1.00 60.42 390 A 1 
ATOM 3150 C CB  . SER A 1 390 ? -22.394 -2.263  8.355   1.00 57.21 390 A 1 
ATOM 3151 O OG  . SER A 1 390 ? -22.183 -3.581  8.793   1.00 51.56 390 A 1 
ATOM 3152 N N   . PHE A 1 391 ? -20.342 -1.216  5.999   1.00 56.78 391 A 1 
ATOM 3153 C CA  . PHE A 1 391 ? -19.435 -1.349  4.853   1.00 59.48 391 A 1 
ATOM 3154 C C   . PHE A 1 391 ? -18.035 -0.812  5.149   1.00 62.13 391 A 1 
ATOM 3155 O O   . PHE A 1 391 ? -17.049 -1.455  4.792   1.00 61.41 391 A 1 
ATOM 3156 C CB  . PHE A 1 391 ? -20.017 -0.639  3.621   1.00 57.16 391 A 1 
ATOM 3157 C CG  . PHE A 1 391 ? -21.066 -1.446  2.885   1.00 51.78 391 A 1 
ATOM 3158 C CD1 . PHE A 1 391 ? -20.705 -2.652  2.256   1.00 46.90 391 A 1 
ATOM 3159 C CD2 . PHE A 1 391 ? -22.392 -0.994  2.814   1.00 47.44 391 A 1 
ATOM 3160 C CE1 . PHE A 1 391 ? -21.672 -3.412  1.579   1.00 41.30 391 A 1 
ATOM 3161 C CE2 . PHE A 1 391 ? -23.359 -1.755  2.138   1.00 42.66 391 A 1 
ATOM 3162 C CZ  . PHE A 1 391 ? -22.999 -2.968  1.526   1.00 43.90 391 A 1 
ATOM 3163 N N   . ALA A 1 392 ? -17.917 0.318   5.853   1.00 59.91 392 A 1 
ATOM 3164 C CA  . ALA A 1 392 ? -16.622 0.831   6.299   1.00 62.44 392 A 1 
ATOM 3165 C C   . ALA A 1 392 ? -15.917 -0.175  7.221   1.00 64.46 392 A 1 
ATOM 3166 O O   . ALA A 1 392 ? -14.719 -0.427  7.074   1.00 64.22 392 A 1 
ATOM 3167 C CB  . ALA A 1 392 ? -16.839 2.181   6.985   1.00 62.12 392 A 1 
ATOM 3168 N N   . GLN A 1 393 ? -16.660 -0.818  8.116   1.00 58.13 393 A 1 
ATOM 3169 C CA  . GLN A 1 393 ? -16.131 -1.838  9.018   1.00 61.22 393 A 1 
ATOM 3170 C C   . GLN A 1 393 ? -15.813 -3.159  8.297   1.00 62.83 393 A 1 
ATOM 3171 O O   . GLN A 1 393 ? -14.803 -3.794  8.599   1.00 63.37 393 A 1 
ATOM 3172 C CB  . GLN A 1 393 ? -17.113 -2.008  10.177  1.00 61.38 393 A 1 
ATOM 3173 C CG  . GLN A 1 393 ? -16.463 -2.647  11.411  1.00 57.09 393 A 1 
ATOM 3174 C CD  . GLN A 1 393 ? -17.222 -2.338  12.699  1.00 53.76 393 A 1 
ATOM 3175 O OE1 . GLN A 1 393 ? -18.272 -1.715  12.709  1.00 50.17 393 A 1 
ATOM 3176 N NE2 . GLN A 1 393 ? -16.712 -2.725  13.846  1.00 47.34 393 A 1 
ATOM 3177 N N   . LEU A 1 394 ? -16.597 -3.544  7.289   1.00 60.10 394 A 1 
ATOM 3178 C CA  . LEU A 1 394 ? -16.309 -4.674  6.400   1.00 62.02 394 A 1 
ATOM 3179 C C   . LEU A 1 394 ? -15.023 -4.440  5.602   1.00 62.93 394 A 1 
ATOM 3180 O O   . LEU A 1 394 ? -14.208 -5.351  5.481   1.00 64.00 394 A 1 
ATOM 3181 C CB  . LEU A 1 394 ? -17.495 -4.896  5.442   1.00 61.71 394 A 1 
ATOM 3182 C CG  . LEU A 1 394 ? -17.406 -6.232  4.675   1.00 57.53 394 A 1 
ATOM 3183 C CD1 . LEU A 1 394 ? -17.994 -7.379  5.490   1.00 52.58 394 A 1 
ATOM 3184 C CD2 . LEU A 1 394 ? -18.161 -6.145  3.350   1.00 54.01 394 A 1 
ATOM 3185 N N   . LYS A 1 395 ? -14.813 -3.208  5.120   1.00 62.19 395 A 1 
ATOM 3186 C CA  . LYS A 1 395 ? -13.579 -2.789  4.454   1.00 63.95 395 A 1 
ATOM 3187 C C   . LYS A 1 395 ? -12.384 -2.937  5.391   1.00 65.32 395 A 1 
ATOM 3188 O O   . LYS A 1 395 ? -11.435 -3.629  5.043   1.00 66.59 395 A 1 
ATOM 3189 C CB  . LYS A 1 395 ? -13.741 -1.362  3.907   1.00 63.70 395 A 1 
ATOM 3190 C CG  . LYS A 1 395 ? -12.478 -0.908  3.165   1.00 58.11 395 A 1 
ATOM 3191 C CD  . LYS A 1 395 ? -12.645 0.472   2.528   1.00 56.66 395 A 1 
ATOM 3192 C CE  . LYS A 1 395 ? -11.315 0.826   1.851   1.00 50.50 395 A 1 
ATOM 3193 N NZ  . LYS A 1 395 ? -11.393 2.080   1.061   1.00 45.28 395 A 1 
ATOM 3194 N N   . VAL A 1 396 ? -12.460 -2.395  6.603   1.00 62.84 396 A 1 
ATOM 3195 C CA  . VAL A 1 396 ? -11.397 -2.541  7.618   1.00 66.38 396 A 1 
ATOM 3196 C C   . VAL A 1 396 ? -11.119 -4.012  7.930   1.00 67.90 396 A 1 
ATOM 3197 O O   . VAL A 1 396 ? -9.961  -4.423  7.993   1.00 66.16 396 A 1 
ATOM 3198 C CB  . VAL A 1 396 ? -11.747 -1.773  8.907   1.00 66.10 396 A 1 
ATOM 3199 C CG1 . VAL A 1 396 ? -10.748 -2.035  10.041  1.00 60.22 396 A 1 
ATOM 3200 C CG2 . VAL A 1 396 ? -11.772 -0.261  8.660   1.00 63.89 396 A 1 
ATOM 3201 N N   . ASN A 1 397 ? -12.153 -4.825  8.086   1.00 63.94 397 A 1 
ATOM 3202 C CA  . ASN A 1 397 ? -12.007 -6.256  8.346   1.00 66.80 397 A 1 
ATOM 3203 C C   . ASN A 1 397 ? -11.353 -6.974  7.156   1.00 67.34 397 A 1 
ATOM 3204 O O   . ASN A 1 397 ? -10.460 -7.796  7.344   1.00 67.00 397 A 1 
ATOM 3205 C CB  . ASN A 1 397 ? -13.388 -6.824  8.709   1.00 66.06 397 A 1 
ATOM 3206 C CG  . ASN A 1 397 ? -13.349 -8.186  9.381   1.00 60.42 397 A 1 
ATOM 3207 O OD1 . ASN A 1 397 ? -12.530 -9.049  9.148   1.00 57.09 397 A 1 
ATOM 3208 N ND2 . ASN A 1 397 ? -14.285 -8.435  10.270  1.00 57.59 397 A 1 
ATOM 3209 N N   . THR A 1 398 ? -11.736 -6.620  5.929   1.00 65.63 398 A 1 
ATOM 3210 C CA  . THR A 1 398 ? -11.148 -7.169  4.699   1.00 66.76 398 A 1 
ATOM 3211 C C   . THR A 1 398 ? -9.667  -6.811  4.597   1.00 68.23 398 A 1 
ATOM 3212 O O   . THR A 1 398 ? -8.845  -7.712  4.459   1.00 67.99 398 A 1 
ATOM 3213 C CB  . THR A 1 398 ? -11.926 -6.704  3.462   1.00 66.87 398 A 1 
ATOM 3214 O OG1 . THR A 1 398 ? -13.270 -7.105  3.604   1.00 60.84 398 A 1 
ATOM 3215 C CG2 . THR A 1 398 ? -11.413 -7.331  2.171   1.00 60.77 398 A 1 
ATOM 3216 N N   . GLU A 1 399 ? -9.307  -5.541  4.797   1.00 63.14 399 A 1 
ATOM 3217 C CA  . GLU A 1 399 ? -7.918  -5.046  4.798   1.00 65.53 399 A 1 
ATOM 3218 C C   . GLU A 1 399 ? -7.041  -5.706  5.880   1.00 67.36 399 A 1 
ATOM 3219 O O   . GLU A 1 399 ? -5.821  -5.810  5.735   1.00 67.55 399 A 1 
ATOM 3220 C CB  . GLU A 1 399 ? -7.943  -3.521  5.004   1.00 66.75 399 A 1 
ATOM 3221 C CG  . GLU A 1 399 ? -8.509  -2.731  3.807   1.00 64.30 399 A 1 
ATOM 3222 C CD  . GLU A 1 399 ? -8.812  -1.249  4.115   1.00 60.60 399 A 1 
ATOM 3223 O OE1 . GLU A 1 399 ? -9.122  -0.484  3.174   1.00 55.62 399 A 1 
ATOM 3224 O OE2 . GLU A 1 399 ? -8.815  -0.846  5.308   1.00 57.57 399 A 1 
ATOM 3225 N N   . GLN A 1 400 ? -7.651  -6.186  6.958   1.00 71.20 400 A 1 
ATOM 3226 C CA  . GLN A 1 400 ? -6.957  -6.921  8.018   1.00 73.02 400 A 1 
ATOM 3227 C C   . GLN A 1 400 ? -6.863  -8.433  7.770   1.00 75.61 400 A 1 
ATOM 3228 O O   . GLN A 1 400 ? -6.007  -9.078  8.368   1.00 72.69 400 A 1 
ATOM 3229 C CB  . GLN A 1 400 ? -7.666  -6.671  9.355   1.00 70.52 400 A 1 
ATOM 3230 C CG  . GLN A 1 400 ? -7.383  -5.273  9.916   1.00 65.93 400 A 1 
ATOM 3231 C CD  . GLN A 1 400 ? -8.133  -4.998  11.215  1.00 63.79 400 A 1 
ATOM 3232 O OE1 . GLN A 1 400 ? -9.072  -5.675  11.605  1.00 59.80 400 A 1 
ATOM 3233 N NE2 . GLN A 1 400 ? -7.752  -3.976  11.946  1.00 56.92 400 A 1 
ATOM 3234 N N   . ASN A 1 401 ? -7.748  -9.014  6.966   1.00 73.54 401 A 1 
ATOM 3235 C CA  . ASN A 1 401 ? -7.888  -10.475 6.863   1.00 77.31 401 A 1 
ATOM 3236 C C   . ASN A 1 401 ? -7.579  -11.056 5.477   1.00 80.37 401 A 1 
ATOM 3237 O O   . ASN A 1 401 ? -7.494  -12.284 5.353   1.00 77.73 401 A 1 
ATOM 3238 C CB  . ASN A 1 401 ? -9.298  -10.888 7.312   1.00 74.54 401 A 1 
ATOM 3239 C CG  . ASN A 1 401 ? -9.501  -10.765 8.809   1.00 70.06 401 A 1 
ATOM 3240 O OD1 . ASN A 1 401 ? -9.090  -11.612 9.586   1.00 63.79 401 A 1 
ATOM 3241 N ND2 . ASN A 1 401 ? -10.193 -9.755  9.267   1.00 64.98 401 A 1 
ATOM 3242 N N   . VAL A 1 402 ? -7.453  -10.208 4.454   1.00 83.24 402 A 1 
ATOM 3243 C CA  . VAL A 1 402 ? -7.090  -10.622 3.098   1.00 85.62 402 A 1 
ATOM 3244 C C   . VAL A 1 402 ? -5.606  -10.352 2.891   1.00 87.17 402 A 1 
ATOM 3245 O O   . VAL A 1 402 ? -5.126  -9.257  3.176   1.00 85.43 402 A 1 
ATOM 3246 C CB  . VAL A 1 402 ? -7.968  -9.932  2.038   1.00 83.51 402 A 1 
ATOM 3247 C CG1 . VAL A 1 402 ? -7.557  -10.314 0.614   1.00 74.47 402 A 1 
ATOM 3248 C CG2 . VAL A 1 402 ? -9.435  -10.353 2.221   1.00 76.28 402 A 1 
ATOM 3249 N N   . VAL A 1 403 ? -4.886  -11.358 2.417   1.00 86.74 403 A 1 
ATOM 3250 C CA  . VAL A 1 403 ? -3.480  -11.213 2.041   1.00 88.21 403 A 1 
ATOM 3251 C C   . VAL A 1 403 ? -3.418  -10.532 0.685   1.00 89.17 403 A 1 
ATOM 3252 O O   . VAL A 1 403 ? -3.944  -11.057 -0.300  1.00 87.78 403 A 1 
ATOM 3253 C CB  . VAL A 1 403 ? -2.728  -12.555 2.015   1.00 87.34 403 A 1 
ATOM 3254 C CG1 . VAL A 1 403 ? -1.234  -12.343 1.728   1.00 80.81 403 A 1 
ATOM 3255 C CG2 . VAL A 1 403 ? -2.849  -13.298 3.352   1.00 81.65 403 A 1 
ATOM 3256 N N   . GLU A 1 404 ? -2.743  -9.397  0.650   1.00 90.04 404 A 1 
ATOM 3257 C CA  . GLU A 1 404 ? -2.419  -8.631  -0.544  1.00 90.47 404 A 1 
ATOM 3258 C C   . GLU A 1 404 ? -0.942  -8.802  -0.908  1.00 91.54 404 A 1 
ATOM 3259 O O   . GLU A 1 404 ? -0.144  -9.371  -0.154  1.00 89.15 404 A 1 
ATOM 3260 C CB  . GLU A 1 404 ? -2.801  -7.158  -0.316  1.00 88.31 404 A 1 
ATOM 3261 C CG  . GLU A 1 404 ? -4.319  -6.914  -0.461  1.00 82.67 404 A 1 
ATOM 3262 C CD  . GLU A 1 404 ? -4.828  -7.107  -1.899  1.00 86.70 404 A 1 
ATOM 3263 O OE1 . GLU A 1 404 ? -6.053  -7.221  -2.102  1.00 75.15 404 A 1 
ATOM 3264 O OE2 . GLU A 1 404 ? -3.999  -7.136  -2.845  1.00 78.50 404 A 1 
ATOM 3265 N N   . GLY A 1 405 ? -0.561  -8.306  -2.072  1.00 91.15 405 A 1 
ATOM 3266 C CA  . GLY A 1 405 ? 0.814   -8.387  -2.538  1.00 91.66 405 A 1 
ATOM 3267 C C   . GLY A 1 405 ? 1.223   -7.199  -3.394  1.00 92.64 405 A 1 
ATOM 3268 O O   . GLY A 1 405 ? 0.389   -6.507  -3.963  1.00 89.95 405 A 1 
ATOM 3269 N N   . ALA A 1 406 ? 2.523   -6.976  -3.508  1.00 93.92 406 A 1 
ATOM 3270 C CA  . ALA A 1 406 ? 3.102   -5.989  -4.403  1.00 94.47 406 A 1 
ATOM 3271 C C   . ALA A 1 406 ? 4.390   -6.515  -5.034  1.00 95.41 406 A 1 
ATOM 3272 O O   . ALA A 1 406 ? 5.167   -7.219  -4.387  1.00 94.71 406 A 1 
ATOM 3273 C CB  . ALA A 1 406 ? 3.342   -4.689  -3.633  1.00 93.40 406 A 1 
ATOM 3274 N N   . LEU A 1 407 ? 4.632   -6.133  -6.285  1.00 95.23 407 A 1 
ATOM 3275 C CA  . LEU A 1 407 ? 5.862   -6.418  -7.012  1.00 95.77 407 A 1 
ATOM 3276 C C   . LEU A 1 407 ? 6.332   -5.157  -7.723  1.00 95.62 407 A 1 
ATOM 3277 O O   . LEU A 1 407 ? 5.534   -4.438  -8.322  1.00 94.48 407 A 1 
ATOM 3278 C CB  . LEU A 1 407 ? 5.634   -7.606  -7.958  1.00 95.92 407 A 1 
ATOM 3279 C CG  . LEU A 1 407 ? 6.862   -8.050  -8.792  1.00 95.98 407 A 1 
ATOM 3280 C CD1 . LEU A 1 407 ? 6.705   -9.521  -9.184  1.00 92.17 407 A 1 
ATOM 3281 C CD2 . LEU A 1 407 ? 7.033   -7.265  -10.101 1.00 91.53 407 A 1 
ATOM 3282 N N   . ILE A 1 408 ? 7.628   -4.928  -7.706  1.00 96.24 408 A 1 
ATOM 3283 C CA  . ILE A 1 408 ? 8.278   -3.926  -8.542  1.00 96.37 408 A 1 
ATOM 3284 C C   . ILE A 1 408 ? 9.594   -4.472  -9.083  1.00 96.69 408 A 1 
ATOM 3285 O O   . ILE A 1 408 ? 10.371  -5.082  -8.345  1.00 96.12 408 A 1 
ATOM 3286 C CB  . ILE A 1 408 ? 8.423   -2.592  -7.790  1.00 95.45 408 A 1 
ATOM 3287 C CG1 . ILE A 1 408 ? 8.939   -1.504  -8.751  1.00 88.31 408 A 1 
ATOM 3288 C CG2 . ILE A 1 408 ? 9.313   -2.710  -6.538  1.00 88.20 408 A 1 
ATOM 3289 C CD1 . ILE A 1 408 ? 8.602   -0.103  -8.268  1.00 82.52 408 A 1 
ATOM 3290 N N   . SER A 1 409 ? 9.839   -4.256  -10.374 1.00 96.86 409 A 1 
ATOM 3291 C CA  . SER A 1 409 ? 11.059  -4.657  -11.065 1.00 96.99 409 A 1 
ATOM 3292 C C   . SER A 1 409 ? 11.727  -3.455  -11.719 1.00 96.96 409 A 1 
ATOM 3293 O O   . SER A 1 409 ? 11.068  -2.662  -12.389 1.00 95.87 409 A 1 
ATOM 3294 C CB  . SER A 1 409 ? 10.746  -5.737  -12.099 1.00 96.36 409 A 1 
ATOM 3295 O OG  . SER A 1 409 ? 11.934  -6.393  -12.485 1.00 89.63 409 A 1 
ATOM 3296 N N   . ILE A 1 410 ? 13.037  -3.316  -11.504 1.00 97.37 410 A 1 
ATOM 3297 C CA  . ILE A 1 410 ? 13.849  -2.181  -11.945 1.00 97.38 410 A 1 
ATOM 3298 C C   . ILE A 1 410 ? 15.058  -2.709  -12.721 1.00 97.46 410 A 1 
ATOM 3299 O O   . ILE A 1 410 ? 15.739  -3.628  -12.264 1.00 96.43 410 A 1 
ATOM 3300 C CB  . ILE A 1 410 ? 14.285  -1.310  -10.740 1.00 96.26 410 A 1 
ATOM 3301 C CG1 . ILE A 1 410 ? 13.071  -0.839  -9.903  1.00 90.00 410 A 1 
ATOM 3302 C CG2 . ILE A 1 410 ? 15.100  -0.092  -11.217 1.00 90.71 410 A 1 
ATOM 3303 C CD1 . ILE A 1 410 ? 13.448  -0.087  -8.621  1.00 85.93 410 A 1 
ATOM 3304 N N   . GLU A 1 411 ? 15.356  -2.100  -13.867 1.00 97.49 411 A 1 
ATOM 3305 C CA  . GLU A 1 411 ? 16.604  -2.330  -14.594 1.00 97.52 411 A 1 
ATOM 3306 C C   . GLU A 1 411 ? 17.771  -1.618  -13.895 1.00 97.35 411 A 1 
ATOM 3307 O O   . GLU A 1 411 ? 17.724  -0.419  -13.625 1.00 96.14 411 A 1 
ATOM 3308 C CB  . GLU A 1 411 ? 16.444  -1.895  -16.051 1.00 96.83 411 A 1 
ATOM 3309 C CG  . GLU A 1 411 ? 17.698  -2.224  -16.869 1.00 94.53 411 A 1 
ATOM 3310 C CD  . GLU A 1 411 ? 17.538  -1.837  -18.341 1.00 94.02 411 A 1 
ATOM 3311 O OE1 . GLU A 1 411 ? 17.764  -2.708  -19.203 1.00 85.65 411 A 1 
ATOM 3312 O OE2 . GLU A 1 411 ? 17.236  -0.652  -18.590 1.00 87.27 411 A 1 
ATOM 3313 N N   . ASN A 1 412 ? 18.840  -2.357  -13.606 1.00 96.69 412 A 1 
ATOM 3314 C CA  . ASN A 1 412 ? 19.914  -1.896  -12.722 1.00 96.68 412 A 1 
ATOM 3315 C C   . ASN A 1 412 ? 20.687  -0.685  -13.261 1.00 96.33 412 A 1 
ATOM 3316 O O   . ASN A 1 412 ? 21.084  0.183   -12.485 1.00 94.10 412 A 1 
ATOM 3317 C CB  . ASN A 1 412 ? 20.886  -3.052  -12.473 1.00 96.24 412 A 1 
ATOM 3318 C CG  . ASN A 1 412 ? 20.279  -4.232  -11.744 1.00 96.25 412 A 1 
ATOM 3319 O OD1 . ASN A 1 412 ? 19.308  -4.142  -11.014 1.00 88.23 412 A 1 
ATOM 3320 N ND2 . ASN A 1 412 ? 20.861  -5.393  -11.907 1.00 88.48 412 A 1 
ATOM 3321 N N   . GLU A 1 413 ? 20.948  -0.631  -14.561 1.00 95.92 413 A 1 
ATOM 3322 C CA  . GLU A 1 413 ? 21.795  0.415   -15.153 1.00 95.10 413 A 1 
ATOM 3323 C C   . GLU A 1 413 ? 21.042  1.725   -15.390 1.00 95.14 413 A 1 
ATOM 3324 O O   . GLU A 1 413 ? 21.591  2.813   -15.191 1.00 91.94 413 A 1 
ATOM 3325 C CB  . GLU A 1 413 ? 22.385  -0.074  -16.479 1.00 93.22 413 A 1 
ATOM 3326 C CG  . GLU A 1 413 ? 23.363  -1.239  -16.279 1.00 86.08 413 A 1 
ATOM 3327 C CD  . GLU A 1 413 ? 24.082  -1.652  -17.570 1.00 84.92 413 A 1 
ATOM 3328 O OE1 . GLU A 1 413 ? 24.997  -2.494  -17.451 1.00 75.28 413 A 1 
ATOM 3329 O OE2 . GLU A 1 413 ? 23.768  -1.152  -18.663 1.00 76.54 413 A 1 
ATOM 3330 N N   . THR A 1 414 ? 19.794  1.618   -15.833 1.00 95.49 414 A 1 
ATOM 3331 C CA  . THR A 1 414 ? 19.002  2.772   -16.274 1.00 95.49 414 A 1 
ATOM 3332 C C   . THR A 1 414 ? 18.099  3.310   -15.174 1.00 95.65 414 A 1 
ATOM 3333 O O   . THR A 1 414 ? 17.827  4.510   -15.158 1.00 93.60 414 A 1 
ATOM 3334 C CB  . THR A 1 414 ? 18.161  2.406   -17.498 1.00 95.09 414 A 1 
ATOM 3335 O OG1 . THR A 1 414 ? 17.293  1.362   -17.152 1.00 91.14 414 A 1 
ATOM 3336 C CG2 . THR A 1 414 ? 19.022  1.983   -18.688 1.00 89.84 414 A 1 
ATOM 3337 N N   . GLY A 1 415 ? 17.667  2.474   -14.245 1.00 95.46 415 A 1 
ATOM 3338 C CA  . GLY A 1 415 ? 16.612  2.764   -13.278 1.00 95.85 415 A 1 
ATOM 3339 C C   . GLY A 1 415 ? 15.201  2.594   -13.853 1.00 96.67 415 A 1 
ATOM 3340 O O   . GLY A 1 415 ? 14.240  3.018   -13.220 1.00 95.46 415 A 1 
ATOM 3341 N N   . TYR A 1 416 ? 15.060  2.003   -15.041 1.00 96.70 416 A 1 
ATOM 3342 C CA  . TYR A 1 416 ? 13.754  1.789   -15.647 1.00 97.27 416 A 1 
ATOM 3343 C C   . TYR A 1 416 ? 12.909  0.837   -14.813 1.00 97.41 416 A 1 
ATOM 3344 O O   . TYR A 1 416 ? 13.319  -0.290  -14.536 1.00 96.47 416 A 1 
ATOM 3345 C CB  . TYR A 1 416 ? 13.896  1.248   -17.068 1.00 97.02 416 A 1 
ATOM 3346 C CG  . TYR A 1 416 ? 14.486  2.175   -18.113 1.00 96.95 416 A 1 
ATOM 3347 C CD1 . TYR A 1 416 ? 14.759  3.536   -17.866 1.00 93.49 416 A 1 
ATOM 3348 C CD2 . TYR A 1 416 ? 14.728  1.641   -19.393 1.00 93.79 416 A 1 
ATOM 3349 C CE1 . TYR A 1 416 ? 15.270  4.359   -18.888 1.00 93.27 416 A 1 
ATOM 3350 C CE2 . TYR A 1 416 ? 15.232  2.457   -20.419 1.00 93.04 416 A 1 
ATOM 3351 C CZ  . TYR A 1 416 ? 15.502  3.815   -20.170 1.00 94.80 416 A 1 
ATOM 3352 O OH  . TYR A 1 416 ? 15.971  4.577   -21.177 1.00 92.96 416 A 1 
ATOM 3353 N N   . ILE A 1 417 ? 11.709  1.281   -14.460 1.00 96.48 417 A 1 
ATOM 3354 C CA  . ILE A 1 417 ? 10.700  0.434   -13.841 1.00 96.51 417 A 1 
ATOM 3355 C C   . ILE A 1 417 ? 10.043  -0.376  -14.961 1.00 96.49 417 A 1 
ATOM 3356 O O   . ILE A 1 417 ? 9.301   0.170   -15.776 1.00 95.39 417 A 1 
ATOM 3357 C CB  . ILE A 1 417 ? 9.691   1.276   -13.042 1.00 96.17 417 A 1 
ATOM 3358 C CG1 . ILE A 1 417 ? 10.387  2.111   -11.936 1.00 94.50 417 A 1 
ATOM 3359 C CG2 . ILE A 1 417 ? 8.665   0.318   -12.421 1.00 94.53 417 A 1 
ATOM 3360 C CD1 . ILE A 1 417 ? 9.461   3.108   -11.232 1.00 90.18 417 A 1 
ATOM 3361 N N   . THR A 1 418 ? 10.341  -1.669  -15.018 1.00 96.78 418 A 1 
ATOM 3362 C CA  . THR A 1 418 ? 9.874   -2.542  -16.106 1.00 96.69 418 A 1 
ATOM 3363 C C   . THR A 1 418 ? 8.537   -3.213  -15.806 1.00 96.46 418 A 1 
ATOM 3364 O O   . THR A 1 418 ? 7.845   -3.604  -16.739 1.00 94.87 418 A 1 
ATOM 3365 C CB  . THR A 1 418 ? 10.919  -3.609  -16.460 1.00 96.32 418 A 1 
ATOM 3366 O OG1 . THR A 1 418 ? 11.188  -4.450  -15.363 1.00 91.83 418 A 1 
ATOM 3367 C CG2 . THR A 1 418 ? 12.249  -2.996  -16.887 1.00 90.38 418 A 1 
ATOM 3368 N N   . ALA A 1 419 ? 8.167   -3.341  -14.533 1.00 96.05 419 A 1 
ATOM 3369 C CA  . ALA A 1 419 ? 6.883   -3.883  -14.090 1.00 96.13 419 A 1 
ATOM 3370 C C   . ALA A 1 419 ? 6.486   -3.354  -12.704 1.00 96.28 419 A 1 
ATOM 3371 O O   . ALA A 1 419 ? 7.344   -3.191  -11.827 1.00 95.25 419 A 1 
ATOM 3372 C CB  . ALA A 1 419 ? 6.963   -5.415  -14.078 1.00 95.68 419 A 1 
ATOM 3373 N N   . ILE A 1 420 ? 5.177   -3.141  -12.492 1.00 95.42 420 A 1 
ATOM 3374 C CA  . ILE A 1 420 ? 4.556   -2.795  -11.202 1.00 95.05 420 A 1 
ATOM 3375 C C   . ILE A 1 420 ? 3.269   -3.599  -11.024 1.00 94.66 420 A 1 
ATOM 3376 O O   . ILE A 1 420 ? 2.373   -3.538  -11.860 1.00 92.83 420 A 1 
ATOM 3377 C CB  . ILE A 1 420 ? 4.243   -1.280  -11.082 1.00 93.44 420 A 1 
ATOM 3378 C CG1 . ILE A 1 420 ? 5.534   -0.436  -11.133 1.00 85.46 420 A 1 
ATOM 3379 C CG2 . ILE A 1 420 ? 3.467   -0.976  -9.781  1.00 86.30 420 A 1 
ATOM 3380 C CD1 . ILE A 1 420 ? 5.303   1.080   -11.054 1.00 82.44 420 A 1 
ATOM 3381 N N   . VAL A 1 421 ? 3.136   -4.249  -9.874  1.00 94.60 421 A 1 
ATOM 3382 C CA  . VAL A 1 421 ? 1.868   -4.806  -9.382  1.00 94.19 421 A 1 
ATOM 3383 C C   . VAL A 1 421 ? 1.593   -4.196  -8.015  1.00 93.52 421 A 1 
ATOM 3384 O O   . VAL A 1 421 ? 2.423   -4.292  -7.108  1.00 90.95 421 A 1 
ATOM 3385 C CB  . VAL A 1 421 ? 1.901   -6.342  -9.335  1.00 93.67 421 A 1 
ATOM 3386 C CG1 . VAL A 1 421 ? 0.590   -6.917  -8.789  1.00 89.20 421 A 1 
ATOM 3387 C CG2 . VAL A 1 421 ? 2.129   -6.935  -10.730 1.00 89.46 421 A 1 
ATOM 3388 N N   . GLY A 1 422 ? 0.451   -3.524  -7.867  1.00 89.34 422 A 1 
ATOM 3389 C CA  . GLY A 1 422 ? 0.064   -2.808  -6.650  1.00 86.94 422 A 1 
ATOM 3390 C C   . GLY A 1 422 ? -0.839  -3.591  -5.703  1.00 87.04 422 A 1 
ATOM 3391 O O   . GLY A 1 422 ? -1.048  -3.135  -4.581  1.00 81.14 422 A 1 
ATOM 3392 N N   . GLY A 1 423 ? -1.363  -4.735  -6.122  1.00 87.65 423 A 1 
ATOM 3393 C CA  . GLY A 1 423 ? -2.306  -5.553  -5.356  1.00 87.04 423 A 1 
ATOM 3394 C C   . GLY A 1 423 ? -2.942  -6.665  -6.182  1.00 88.23 423 A 1 
ATOM 3395 O O   . GLY A 1 423 ? -2.535  -6.904  -7.320  1.00 83.97 423 A 1 
ATOM 3396 N N   . SER A 1 424 ? -3.945  -7.314  -5.603  1.00 85.36 424 A 1 
ATOM 3397 C CA  . SER A 1 424 ? -4.689  -8.417  -6.226  1.00 84.17 424 A 1 
ATOM 3398 C C   . SER A 1 424 ? -5.460  -7.997  -7.480  1.00 83.71 424 A 1 
ATOM 3399 O O   . SER A 1 424 ? -5.481  -8.728  -8.466  1.00 80.96 424 A 1 
ATOM 3400 C CB  . SER A 1 424 ? -5.667  -9.011  -5.205  1.00 82.55 424 A 1 
ATOM 3401 O OG  . SER A 1 424 ? -6.516  -8.018  -4.656  1.00 77.36 424 A 1 
ATOM 3402 N N   . LYS A 1 425 ? -6.092  -6.817  -7.440  1.00 82.44 425 A 1 
ATOM 3403 C CA  . LYS A 1 425 ? -6.876  -6.264  -8.551  1.00 82.62 425 A 1 
ATOM 3404 C C   . LYS A 1 425 ? -6.929  -4.746  -8.446  1.00 83.23 425 A 1 
ATOM 3405 O O   . LYS A 1 425 ? -7.053  -4.216  -7.348  1.00 77.43 425 A 1 
ATOM 3406 C CB  . LYS A 1 425 ? -8.286  -6.875  -8.511  1.00 78.21 425 A 1 
ATOM 3407 C CG  . LYS A 1 425 ? -9.112  -6.493  -9.742  1.00 69.65 425 A 1 
ATOM 3408 C CD  . LYS A 1 425 ? -10.510 -7.096  -9.657  1.00 67.33 425 A 1 
ATOM 3409 C CE  . LYS A 1 425 ? -11.318 -6.621  -10.865 1.00 57.99 425 A 1 
ATOM 3410 N NZ  . LYS A 1 425 ? -12.743 -7.014  -10.735 1.00 50.30 425 A 1 
ATOM 3411 N N   . TYR A 1 426 ? -6.881  -4.053  -9.569  1.00 81.25 426 A 1 
ATOM 3412 C CA  . TYR A 1 426 ? -7.130  -2.616  -9.640  1.00 79.89 426 A 1 
ATOM 3413 C C   . TYR A 1 426 ? -8.618  -2.350  -9.909  1.00 78.80 426 A 1 
ATOM 3414 O O   . TYR A 1 426 ? -9.140  -2.764  -10.944 1.00 73.91 426 A 1 
ATOM 3415 C CB  . TYR A 1 426 ? -6.230  -1.977  -10.702 1.00 78.30 426 A 1 
ATOM 3416 C CG  . TYR A 1 426 ? -6.372  -0.468  -10.760 1.00 78.65 426 A 1 
ATOM 3417 C CD1 . TYR A 1 426 ? -7.236  0.122   -11.700 1.00 72.47 426 A 1 
ATOM 3418 C CD2 . TYR A 1 426 ? -5.681  0.343   -9.841  1.00 75.03 426 A 1 
ATOM 3419 C CE1 . TYR A 1 426 ? -7.414  1.515   -11.718 1.00 72.87 426 A 1 
ATOM 3420 C CE2 . TYR A 1 426 ? -5.860  1.740   -9.855  1.00 74.02 426 A 1 
ATOM 3421 C CZ  . TYR A 1 426 ? -6.731  2.328   -10.793 1.00 79.27 426 A 1 
ATOM 3422 O OH  . TYR A 1 426 ? -6.927  3.673   -10.798 1.00 75.56 426 A 1 
ATOM 3423 N N   . ASP A 1 427 ? -9.294  -1.666  -8.972  1.00 77.89 427 A 1 
ATOM 3424 C CA  . ASP A 1 427 ? -10.682 -1.222  -9.119  1.00 77.40 427 A 1 
ATOM 3425 C C   . ASP A 1 427 ? -10.985 -0.004  -8.221  1.00 76.08 427 A 1 
ATOM 3426 O O   . ASP A 1 427 ? -10.097 0.513   -7.531  1.00 72.09 427 A 1 
ATOM 3427 C CB  . ASP A 1 427 ? -11.647 -2.400  -8.871  1.00 74.18 427 A 1 
ATOM 3428 C CG  . ASP A 1 427 ? -11.617 -3.009  -7.469  1.00 70.58 427 A 1 
ATOM 3429 O OD1 . ASP A 1 427 ? -11.553 -2.239  -6.483  1.00 66.41 427 A 1 
ATOM 3430 O OD2 . ASP A 1 427 ? -11.752 -4.248  -7.388  1.00 67.83 427 A 1 
ATOM 3431 N N   . GLU A 1 428 ? -12.235 0.468   -8.215  1.00 68.19 428 A 1 
ATOM 3432 C CA  . GLU A 1 428 ? -12.664 1.635   -7.420  1.00 67.54 428 A 1 
ATOM 3433 C C   . GLU A 1 428 ? -12.405 1.488   -5.914  1.00 69.05 428 A 1 
ATOM 3434 O O   . GLU A 1 428 ? -12.200 2.480   -5.211  1.00 65.13 428 A 1 
ATOM 3435 C CB  . GLU A 1 428 ? -14.175 1.876   -7.597  1.00 64.22 428 A 1 
ATOM 3436 C CG  . GLU A 1 428 ? -14.574 2.269   -9.018  1.00 56.75 428 A 1 
ATOM 3437 C CD  . GLU A 1 428 ? -16.049 2.684   -9.135  1.00 51.95 428 A 1 
ATOM 3438 O OE1 . GLU A 1 428 ? -16.365 3.404   -10.107 1.00 47.15 428 A 1 
ATOM 3439 O OE2 . GLU A 1 428 ? -16.856 2.282   -8.271  1.00 46.23 428 A 1 
ATOM 3440 N N   . SER A 1 429 ? -12.417 0.262   -5.402  1.00 69.50 429 A 1 
ATOM 3441 C CA  . SER A 1 429 ? -12.221 -0.041  -3.983  1.00 69.81 429 A 1 
ATOM 3442 C C   . SER A 1 429 ? -10.751 -0.280  -3.616  1.00 70.79 429 A 1 
ATOM 3443 O O   . SER A 1 429 ? -10.382 -0.142  -2.445  1.00 66.04 429 A 1 
ATOM 3444 C CB  . SER A 1 429 ? -13.102 -1.228  -3.587  1.00 67.41 429 A 1 
ATOM 3445 O OG  . SER A 1 429 ? -12.618 -2.467  -4.058  1.00 61.61 429 A 1 
ATOM 3446 N N   . ASN A 1 430 ? -9.903  -0.594  -4.604  1.00 73.48 430 A 1 
ATOM 3447 C CA  . ASN A 1 430 ? -8.508  -0.970  -4.430  1.00 76.76 430 A 1 
ATOM 3448 C C   . ASN A 1 430 ? -7.583  -0.195  -5.388  1.00 78.13 430 A 1 
ATOM 3449 O O   . ASN A 1 430 ? -7.130  -0.704  -6.414  1.00 75.25 430 A 1 
ATOM 3450 C CB  . ASN A 1 430 ? -8.398  -2.495  -4.579  1.00 74.30 430 A 1 
ATOM 3451 C CG  . ASN A 1 430 ? -7.036  -3.034  -4.176  1.00 71.75 430 A 1 
ATOM 3452 O OD1 . ASN A 1 430 ? -6.244  -2.390  -3.506  1.00 68.03 430 A 1 
ATOM 3453 N ND2 . ASN A 1 430 ? -6.740  -4.265  -4.532  1.00 65.58 430 A 1 
ATOM 3454 N N   . GLN A 1 431 ? -7.289  1.054   -5.043  1.00 72.96 431 A 1 
ATOM 3455 C CA  . GLN A 1 431 ? -6.447  1.969   -5.834  1.00 77.38 431 A 1 
ATOM 3456 C C   . GLN A 1 431 ? -5.049  2.208   -5.227  1.00 80.31 431 A 1 
ATOM 3457 O O   . GLN A 1 431 ? -4.255  3.000   -5.752  1.00 78.15 431 A 1 
ATOM 3458 C CB  . GLN A 1 431 ? -7.175  3.307   -6.018  1.00 74.59 431 A 1 
ATOM 3459 C CG  . GLN A 1 431 ? -8.506  3.182   -6.775  1.00 70.28 431 A 1 
ATOM 3460 C CD  . GLN A 1 431 ? -9.185  4.539   -6.950  1.00 68.48 431 A 1 
ATOM 3461 O OE1 . GLN A 1 431 ? -8.621  5.599   -6.715  1.00 60.41 431 A 1 
ATOM 3462 N NE2 . GLN A 1 431 ? -10.428 4.559   -7.358  1.00 58.39 431 A 1 
ATOM 3463 N N   . LEU A 1 432 ? -4.738  1.571   -4.098  1.00 78.90 432 A 1 
ATOM 3464 C CA  . LEU A 1 432 ? -3.459  1.756   -3.417  1.00 81.37 432 A 1 
ATOM 3465 C C   . LEU A 1 432 ? -2.345  1.023   -4.178  1.00 83.24 432 A 1 
ATOM 3466 O O   . LEU A 1 432 ? -2.285  -0.208  -4.170  1.00 82.43 432 A 1 
ATOM 3467 C CB  . LEU A 1 432 ? -3.579  1.276   -1.959  1.00 79.33 432 A 1 
ATOM 3468 C CG  . LEU A 1 432 ? -2.286  1.462   -1.136  1.00 73.19 432 A 1 
ATOM 3469 C CD1 . LEU A 1 432 ? -1.968  2.933   -0.883  1.00 67.53 432 A 1 
ATOM 3470 C CD2 . LEU A 1 432 ? -2.419  0.763   0.217   1.00 68.55 432 A 1 
ATOM 3471 N N   . ILE A 1 433 ? -1.411  1.777   -4.753  1.00 80.97 433 A 1 
ATOM 3472 C CA  . ILE A 1 433 ? -0.223  1.205   -5.406  1.00 82.44 433 A 1 
ATOM 3473 C C   . ILE A 1 433 ? 0.784   0.796   -4.323  1.00 85.11 433 A 1 
ATOM 3474 O O   . ILE A 1 433 ? 1.737   1.519   -4.015  1.00 82.14 433 A 1 
ATOM 3475 C CB  . ILE A 1 433 ? 0.386   2.166   -6.457  1.00 81.67 433 A 1 
ATOM 3476 C CG1 . ILE A 1 433 ? -0.684  2.706   -7.435  1.00 79.20 433 A 1 
ATOM 3477 C CG2 . ILE A 1 433 ? 1.488   1.416   -7.235  1.00 77.44 433 A 1 
ATOM 3478 C CD1 . ILE A 1 433 ? -0.152  3.778   -8.384  1.00 72.39 433 A 1 
ATOM 3479 N N   . ARG A 1 434 ? 0.570   -0.379  -3.718  1.00 84.82 434 A 1 
ATOM 3480 C CA  . ARG A 1 434 ? 1.371   -0.881  -2.587  1.00 83.50 434 A 1 
ATOM 3481 C C   . ARG A 1 434 ? 2.866   -0.936  -2.893  1.00 84.78 434 A 1 
ATOM 3482 O O   . ARG A 1 434 ? 3.680   -0.707  -2.008  1.00 83.04 434 A 1 
ATOM 3483 C CB  . ARG A 1 434 ? 0.865   -2.269  -2.161  1.00 82.75 434 A 1 
ATOM 3484 C CG  . ARG A 1 434 ? -0.567  -2.209  -1.610  1.00 81.87 434 A 1 
ATOM 3485 C CD  . ARG A 1 434 ? -1.113  -3.614  -1.350  1.00 82.17 434 A 1 
ATOM 3486 N NE  . ARG A 1 434 ? -2.519  -3.554  -0.937  1.00 83.58 434 A 1 
ATOM 3487 C CZ  . ARG A 1 434 ? -3.584  -3.383  -1.707  1.00 85.36 434 A 1 
ATOM 3488 N NH1 . ARG A 1 434 ? -3.526  -3.271  -2.997  1.00 74.45 434 A 1 
ATOM 3489 N NH2 . ARG A 1 434 ? -4.752  -3.321  -1.167  1.00 80.57 434 A 1 
ATOM 3490 N N   . ALA A 1 435 ? 3.241   -1.162  -4.144  1.00 81.65 435 A 1 
ATOM 3491 C CA  . ALA A 1 435 ? 4.638   -1.167  -4.580  1.00 79.58 435 A 1 
ATOM 3492 C C   . ALA A 1 435 ? 5.385   0.149   -4.269  1.00 83.72 435 A 1 
ATOM 3493 O O   . ALA A 1 435 ? 6.598   0.120   -4.040  1.00 82.92 435 A 1 
ATOM 3494 C CB  . ALA A 1 435 ? 4.663   -1.483  -6.080  1.00 78.23 435 A 1 
ATOM 3495 N N   . THR A 1 436 ? 4.687   1.281   -4.218  1.00 86.76 436 A 1 
ATOM 3496 C CA  . THR A 1 436 ? 5.283   2.619   -4.048  1.00 85.67 436 A 1 
ATOM 3497 C C   . THR A 1 436 ? 4.783   3.356   -2.808  1.00 86.90 436 A 1 
ATOM 3498 O O   . THR A 1 436 ? 5.567   4.057   -2.167  1.00 84.44 436 A 1 
ATOM 3499 C CB  . THR A 1 436 ? 5.031   3.475   -5.294  1.00 85.94 436 A 1 
ATOM 3500 O OG1 . THR A 1 436 ? 3.652   3.613   -5.541  1.00 81.47 436 A 1 
ATOM 3501 C CG2 . THR A 1 436 ? 5.644   2.848   -6.545  1.00 80.52 436 A 1 
ATOM 3502 N N   . GLN A 1 437 ? 3.518   3.180   -2.444  1.00 83.23 437 A 1 
ATOM 3503 C CA  . GLN A 1 437 ? 2.838   3.947   -1.393  1.00 83.73 437 A 1 
ATOM 3504 C C   . GLN A 1 437 ? 2.728   3.207   -0.055  1.00 85.03 437 A 1 
ATOM 3505 O O   . GLN A 1 437 ? 2.504   3.847   0.973   1.00 82.23 437 A 1 
ATOM 3506 C CB  . GLN A 1 437 ? 1.438   4.334   -1.879  1.00 82.45 437 A 1 
ATOM 3507 C CG  . GLN A 1 437 ? 1.462   5.231   -3.124  1.00 79.20 437 A 1 
ATOM 3508 C CD  . GLN A 1 437 ? 0.053   5.630   -3.541  1.00 78.62 437 A 1 
ATOM 3509 O OE1 . GLN A 1 437 ? -0.845  4.814   -3.694  1.00 69.81 437 A 1 
ATOM 3510 N NE2 . GLN A 1 437 ? -0.201  6.907   -3.735  1.00 67.01 437 A 1 
ATOM 3511 N N   . ALA A 1 438 ? 2.873   1.882   -0.040  1.00 87.04 438 A 1 
ATOM 3512 C CA  . ALA A 1 438 ? 2.766   1.127   1.202   1.00 86.32 438 A 1 
ATOM 3513 C C   . ALA A 1 438 ? 3.900   1.486   2.172   1.00 87.68 438 A 1 
ATOM 3514 O O   . ALA A 1 438 ? 5.061   1.617   1.789   1.00 85.81 438 A 1 
ATOM 3515 C CB  . ALA A 1 438 ? 2.719   -0.376  0.926   1.00 84.98 438 A 1 
ATOM 3516 N N   . ASN A 1 439 ? 3.540   1.584   3.452   1.00 89.21 439 A 1 
ATOM 3517 C CA  . ASN A 1 439 ? 4.458   1.778   4.565   1.00 88.55 439 A 1 
ATOM 3518 C C   . ASN A 1 439 ? 4.508   0.492   5.390   1.00 88.86 439 A 1 
ATOM 3519 O O   . ASN A 1 439 ? 3.771   0.333   6.366   1.00 85.73 439 A 1 
ATOM 3520 C CB  . ASN A 1 439 ? 3.994   2.997   5.375   1.00 86.45 439 A 1 
ATOM 3521 C CG  . ASN A 1 439 ? 4.339   4.308   4.699   1.00 78.93 439 A 1 
ATOM 3522 O OD1 . ASN A 1 439 ? 5.470   4.567   4.321   1.00 70.36 439 A 1 
ATOM 3523 N ND2 . ASN A 1 439 ? 3.382   5.195   4.557   1.00 70.40 439 A 1 
ATOM 3524 N N   . ILE A 1 440 ? 5.364   -0.432  4.969   1.00 91.10 440 A 1 
ATOM 3525 C CA  . ILE A 1 440 ? 5.409   -1.812  5.457   1.00 91.93 440 A 1 
ATOM 3526 C C   . ILE A 1 440 ? 6.791   -2.147  6.011   1.00 92.66 440 A 1 
ATOM 3527 O O   . ILE A 1 440 ? 7.798   -1.550  5.626   1.00 91.15 440 A 1 
ATOM 3528 C CB  . ILE A 1 440 ? 4.960   -2.791  4.351   1.00 90.97 440 A 1 
ATOM 3529 C CG1 . ILE A 1 440 ? 5.775   -2.590  3.054   1.00 86.37 440 A 1 
ATOM 3530 C CG2 . ILE A 1 440 ? 3.449   -2.624  4.117   1.00 84.41 440 A 1 
ATOM 3531 C CD1 . ILE A 1 440 ? 5.309   -3.438  1.871   1.00 80.56 440 A 1 
ATOM 3532 N N   . GLN A 1 441 ? 6.848   -3.100  6.930   1.00 93.01 441 A 1 
ATOM 3533 C CA  . GLN A 1 441 ? 8.098   -3.489  7.575   1.00 93.37 441 A 1 
ATOM 3534 C C   . GLN A 1 441 ? 8.893   -4.466  6.690   1.00 93.80 441 A 1 
ATOM 3535 O O   . GLN A 1 441 ? 8.385   -5.531  6.356   1.00 92.57 441 A 1 
ATOM 3536 C CB  . GLN A 1 441 ? 7.827   -4.094  8.958   1.00 91.87 441 A 1 
ATOM 3537 C CG  . GLN A 1 441 ? 7.287   -3.054  9.949   1.00 85.92 441 A 1 
ATOM 3538 C CD  . GLN A 1 441 ? 7.158   -3.594  11.371  1.00 85.55 441 A 1 
ATOM 3539 O OE1 . GLN A 1 441 ? 7.323   -4.767  11.671  1.00 76.68 441 A 1 
ATOM 3540 N NE2 . GLN A 1 441 ? 6.871   -2.741  12.329  1.00 74.73 441 A 1 
ATOM 3541 N N   . PRO A 1 442 ? 10.162  -4.170  6.339   1.00 94.45 442 A 1 
ATOM 3542 C CA  . PRO A 1 442 ? 10.974  -5.084  5.529   1.00 94.26 442 A 1 
ATOM 3543 C C   . PRO A 1 442 ? 11.443  -6.321  6.303   1.00 93.64 442 A 1 
ATOM 3544 O O   . PRO A 1 442 ? 11.897  -7.299  5.700   1.00 88.55 442 A 1 
ATOM 3545 C CB  . PRO A 1 442 ? 12.152  -4.235  5.050   1.00 94.07 442 A 1 
ATOM 3546 C CG  . PRO A 1 442 ? 12.330  -3.217  6.169   1.00 93.87 442 A 1 
ATOM 3547 C CD  . PRO A 1 442 ? 10.897  -2.946  6.618   1.00 95.15 442 A 1 
ATOM 3548 N N   . GLY A 1 443 ? 11.364  -6.290  7.628   1.00 93.10 443 A 1 
ATOM 3549 C CA  . GLY A 1 443 ? 11.873  -7.362  8.469   1.00 92.82 443 A 1 
ATOM 3550 C C   . GLY A 1 443 ? 13.345  -7.676  8.156   1.00 93.76 443 A 1 
ATOM 3551 O O   . GLY A 1 443 ? 14.173  -6.794  7.930   1.00 92.18 443 A 1 
ATOM 3552 N N   . SER A 1 444 ? 13.679  -8.954  8.079   1.00 94.70 444 A 1 
ATOM 3553 C CA  . SER A 1 444 ? 15.045  -9.409  7.779   1.00 94.59 444 A 1 
ATOM 3554 C C   . SER A 1 444 ? 15.601  -9.004  6.403   1.00 95.30 444 A 1 
ATOM 3555 O O   . SER A 1 444 ? 16.798  -9.172  6.192   1.00 93.29 444 A 1 
ATOM 3556 C CB  . SER A 1 444 ? 15.119  -10.925 7.938   1.00 92.75 444 A 1 
ATOM 3557 O OG  . SER A 1 444 ? 15.050  -11.287 9.304   1.00 83.82 444 A 1 
ATOM 3558 N N   . ALA A 1 445 ? 14.794  -8.449  5.480   1.00 94.54 445 A 1 
ATOM 3559 C CA  . ALA A 1 445 ? 15.304  -7.874  4.229   1.00 95.06 445 A 1 
ATOM 3560 C C   . ALA A 1 445 ? 16.110  -6.578  4.461   1.00 95.71 445 A 1 
ATOM 3561 O O   . ALA A 1 445 ? 16.873  -6.167  3.592   1.00 94.81 445 A 1 
ATOM 3562 C CB  . ALA A 1 445 ? 14.141  -7.655  3.249   1.00 95.14 445 A 1 
ATOM 3563 N N   . PHE A 1 446 ? 16.010  -5.968  5.650   1.00 95.95 446 A 1 
ATOM 3564 C CA  . PHE A 1 446 ? 16.792  -4.799  6.068   1.00 96.12 446 A 1 
ATOM 3565 C C   . PHE A 1 446 ? 18.271  -5.114  6.354   1.00 96.69 446 A 1 
ATOM 3566 O O   . PHE A 1 446 ? 19.133  -4.248  6.194   1.00 95.59 446 A 1 
ATOM 3567 C CB  . PHE A 1 446 ? 16.120  -4.218  7.318   1.00 95.75 446 A 1 
ATOM 3568 C CG  . PHE A 1 446 ? 16.779  -2.970  7.859   1.00 96.24 446 A 1 
ATOM 3569 C CD1 . PHE A 1 446 ? 17.474  -3.002  9.085   1.00 92.63 446 A 1 
ATOM 3570 C CD2 . PHE A 1 446 ? 16.691  -1.769  7.138   1.00 93.47 446 A 1 
ATOM 3571 C CE1 . PHE A 1 446 ? 18.064  -1.832  9.587   1.00 92.26 446 A 1 
ATOM 3572 C CE2 . PHE A 1 446 ? 17.287  -0.601  7.643   1.00 92.08 446 A 1 
ATOM 3573 C CZ  . PHE A 1 446 ? 17.971  -0.628  8.868   1.00 94.89 446 A 1 
ATOM 3574 N N   . LYS A 1 447 ? 18.590  -6.346  6.749   1.00 96.74 447 A 1 
ATOM 3575 C CA  . LYS A 1 447 ? 19.936  -6.744  7.201   1.00 97.23 447 A 1 
ATOM 3576 C C   . LYS A 1 447 ? 21.070  -6.358  6.235   1.00 97.64 447 A 1 
ATOM 3577 O O   . LYS A 1 447 ? 22.053  -5.789  6.710   1.00 97.05 447 A 1 
ATOM 3578 C CB  . LYS A 1 447 ? 19.978  -8.246  7.542   1.00 96.76 447 A 1 
ATOM 3579 C CG  . LYS A 1 447 ? 19.104  -8.598  8.750   1.00 95.72 447 A 1 
ATOM 3580 C CD  . LYS A 1 447 ? 19.158  -10.097 9.065   1.00 94.35 447 A 1 
ATOM 3581 C CE  . LYS A 1 447 ? 18.303  -10.373 10.301  1.00 92.06 447 A 1 
ATOM 3582 N NZ  . LYS A 1 447 ? 18.299  -11.798 10.681  1.00 88.69 447 A 1 
ATOM 3583 N N   . PRO A 1 448 ? 20.972  -6.576  4.904   1.00 97.33 448 A 1 
ATOM 3584 C CA  . PRO A 1 448 ? 22.042  -6.203  3.976   1.00 97.36 448 A 1 
ATOM 3585 C C   . PRO A 1 448 ? 22.447  -4.727  4.031   1.00 97.47 448 A 1 
ATOM 3586 O O   . PRO A 1 448 ? 23.612  -4.410  3.804   1.00 96.46 448 A 1 
ATOM 3587 C CB  . PRO A 1 448 ? 21.520  -6.574  2.588   1.00 96.85 448 A 1 
ATOM 3588 C CG  . PRO A 1 448 ? 20.567  -7.726  2.876   1.00 95.76 448 A 1 
ATOM 3589 C CD  . PRO A 1 448 ? 19.920  -7.282  4.174   1.00 97.15 448 A 1 
ATOM 3590 N N   . LEU A 1 449 ? 21.513  -3.830  4.375   1.00 96.87 449 A 1 
ATOM 3591 C CA  . LEU A 1 449 ? 21.766  -2.390  4.370   1.00 96.94 449 A 1 
ATOM 3592 C C   . LEU A 1 449 ? 22.840  -2.006  5.400   1.00 96.99 449 A 1 
ATOM 3593 O O   . LEU A 1 449 ? 23.794  -1.306  5.064   1.00 95.96 449 A 1 
ATOM 3594 C CB  . LEU A 1 449 ? 20.452  -1.619  4.608   1.00 96.95 449 A 1 
ATOM 3595 C CG  . LEU A 1 449 ? 19.269  -1.987  3.689   1.00 96.12 449 A 1 
ATOM 3596 C CD1 . LEU A 1 449 ? 18.108  -1.030  3.936   1.00 92.00 449 A 1 
ATOM 3597 C CD2 . LEU A 1 449 ? 19.615  -1.939  2.207   1.00 91.64 449 A 1 
ATOM 3598 N N   . TYR A 1 450 ? 22.744  -2.510  6.624   1.00 96.87 450 A 1 
ATOM 3599 C CA  . TYR A 1 450 ? 23.758  -2.237  7.647   1.00 97.04 450 A 1 
ATOM 3600 C C   . TYR A 1 450 ? 24.941  -3.217  7.614   1.00 97.22 450 A 1 
ATOM 3601 O O   . TYR A 1 450 ? 26.029  -2.860  8.062   1.00 95.68 450 A 1 
ATOM 3602 C CB  . TYR A 1 450 ? 23.106  -2.143  9.029   1.00 96.67 450 A 1 
ATOM 3603 C CG  . TYR A 1 450 ? 22.566  -3.446  9.568   1.00 97.24 450 A 1 
ATOM 3604 C CD1 . TYR A 1 450 ? 21.196  -3.731  9.465   1.00 95.32 450 A 1 
ATOM 3605 C CD2 . TYR A 1 450 ? 23.431  -4.345  10.222  1.00 95.13 450 A 1 
ATOM 3606 C CE1 . TYR A 1 450 ? 20.686  -4.910  10.015  1.00 94.27 450 A 1 
ATOM 3607 C CE2 . TYR A 1 450 ? 22.925  -5.530  10.766  1.00 93.52 450 A 1 
ATOM 3608 C CZ  . TYR A 1 450 ? 21.547  -5.812  10.673  1.00 95.91 450 A 1 
ATOM 3609 O OH  . TYR A 1 450 ? 21.047  -6.943  11.221  1.00 94.56 450 A 1 
ATOM 3610 N N   . TYR A 1 451 ? 24.792  -4.409  7.025   1.00 97.05 451 A 1 
ATOM 3611 C CA  . TYR A 1 451 ? 25.948  -5.277  6.749   1.00 97.28 451 A 1 
ATOM 3612 C C   . TYR A 1 451 ? 26.930  -4.606  5.783   1.00 97.32 451 A 1 
ATOM 3613 O O   . TYR A 1 451 ? 28.140  -4.699  5.977   1.00 95.81 451 A 1 
ATOM 3614 C CB  . TYR A 1 451 ? 25.494  -6.626  6.183   1.00 97.20 451 A 1 
ATOM 3615 C CG  . TYR A 1 451 ? 25.217  -7.700  7.211   1.00 97.39 451 A 1 
ATOM 3616 C CD1 . TYR A 1 451 ? 25.946  -8.902  7.166   1.00 94.21 451 A 1 
ATOM 3617 C CD2 . TYR A 1 451 ? 24.227  -7.528  8.196   1.00 94.12 451 A 1 
ATOM 3618 C CE1 . TYR A 1 451 ? 25.673  -9.934  8.076   1.00 93.20 451 A 1 
ATOM 3619 C CE2 . TYR A 1 451 ? 23.954  -8.555  9.113   1.00 92.89 451 A 1 
ATOM 3620 C CZ  . TYR A 1 451 ? 24.669  -9.768  9.042   1.00 95.93 451 A 1 
ATOM 3621 O OH  . TYR A 1 451 ? 24.378  -10.781 9.898   1.00 94.98 451 A 1 
ATOM 3622 N N   . SER A 1 452 ? 26.438  -3.846  4.809   1.00 97.00 452 A 1 
ATOM 3623 C CA  . SER A 1 452 ? 27.263  -2.997  3.947   1.00 96.99 452 A 1 
ATOM 3624 C C   . SER A 1 452 ? 28.105  -2.000  4.762   1.00 96.94 452 A 1 
ATOM 3625 O O   . SER A 1 452 ? 29.300  -1.843  4.506   1.00 95.59 452 A 1 
ATOM 3626 C CB  . SER A 1 452 ? 26.345  -2.280  2.953   1.00 96.32 452 A 1 
ATOM 3627 O OG  . SER A 1 452 ? 27.039  -1.311  2.202   1.00 90.58 452 A 1 
ATOM 3628 N N   . ALA A 1 453 ? 27.525  -1.376  5.795   1.00 97.10 453 A 1 
ATOM 3629 C CA  . ALA A 1 453 ? 28.281  -0.506  6.702   1.00 96.88 453 A 1 
ATOM 3630 C C   . ALA A 1 453 ? 29.319  -1.283  7.529   1.00 96.94 453 A 1 
ATOM 3631 O O   . ALA A 1 453 ? 30.422  -0.784  7.756   1.00 95.72 453 A 1 
ATOM 3632 C CB  . ALA A 1 453 ? 27.311  0.246   7.617   1.00 96.33 453 A 1 
ATOM 3633 N N   . ALA A 1 454 ? 28.992  -2.508  7.937   1.00 96.95 454 A 1 
ATOM 3634 C CA  . ALA A 1 454 ? 29.909  -3.359  8.690   1.00 96.68 454 A 1 
ATOM 3635 C C   . ALA A 1 454 ? 31.164  -3.711  7.879   1.00 96.59 454 A 1 
ATOM 3636 O O   . ALA A 1 454 ? 32.273  -3.612  8.408   1.00 95.13 454 A 1 
ATOM 3637 C CB  . ALA A 1 454 ? 29.156  -4.607  9.159   1.00 96.32 454 A 1 
ATOM 3638 N N   . ILE A 1 455 ? 31.005  -4.030  6.588   1.00 96.68 455 A 1 
ATOM 3639 C CA  . ILE A 1 455 ? 32.130  -4.290  5.678   1.00 96.41 455 A 1 
ATOM 3640 C C   . ILE A 1 455 ? 33.011  -3.041  5.521   1.00 96.20 455 A 1 
ATOM 3641 O O   . ILE A 1 455 ? 34.225  -3.129  5.705   1.00 94.75 455 A 1 
ATOM 3642 C CB  . ILE A 1 455 ? 31.618  -4.827  4.320   1.00 95.95 455 A 1 
ATOM 3643 C CG1 . ILE A 1 455 ? 30.877  -6.184  4.446   1.00 93.01 455 A 1 
ATOM 3644 C CG2 . ILE A 1 455 ? 32.753  -4.952  3.293   1.00 93.72 455 A 1 
ATOM 3645 C CD1 . ILE A 1 455 ? 31.679  -7.333  5.072   1.00 87.20 455 A 1 
ATOM 3646 N N   . ASP A 1 456 ? 32.427  -1.864  5.255   1.00 96.49 456 A 1 
ATOM 3647 C CA  . ASP A 1 456 ? 33.210  -0.627  5.104   1.00 95.94 456 A 1 
ATOM 3648 C C   . ASP A 1 456 ? 33.892  -0.173  6.402   1.00 95.71 456 A 1 
ATOM 3649 O O   . ASP A 1 456 ? 34.945  0.461   6.359   1.00 93.41 456 A 1 
ATOM 3650 C CB  . ASP A 1 456 ? 32.327  0.510   4.579   1.00 94.85 456 A 1 
ATOM 3651 C CG  . ASP A 1 456 ? 32.063  0.448   3.076   1.00 92.68 456 A 1 
ATOM 3652 O OD1 . ASP A 1 456 ? 32.806  -0.228  2.333   1.00 88.41 456 A 1 
ATOM 3653 O OD2 . ASP A 1 456 ? 31.090  1.112   2.650   1.00 88.48 456 A 1 
ATOM 3654 N N   . SER A 1 457 ? 33.336  -0.530  7.558   1.00 95.96 457 A 1 
ATOM 3655 C CA  . SER A 1 457 ? 33.966  -0.233  8.855   1.00 95.28 457 A 1 
ATOM 3656 C C   . SER A 1 457 ? 35.306  -0.948  9.063   1.00 95.01 457 A 1 
ATOM 3657 O O   . SER A 1 457 ? 36.053  -0.579  9.971   1.00 92.43 457 A 1 
ATOM 3658 C CB  . SER A 1 457 ? 33.017  -0.585  10.005  1.00 94.91 457 A 1 
ATOM 3659 O OG  . SER A 1 457 ? 33.022  -1.973  10.296  1.00 91.12 457 A 1 
ATOM 3660 N N   . ARG A 1 458 ? 35.597  -1.979  8.265   1.00 95.29 458 A 1 
ATOM 3661 C CA  . ARG A 1 458 ? 36.754  -2.884  8.382   1.00 95.27 458 A 1 
ATOM 3662 C C   . ARG A 1 458 ? 36.851  -3.629  9.724   1.00 95.68 458 A 1 
ATOM 3663 O O   . ARG A 1 458 ? 37.819  -4.347  9.945   1.00 92.55 458 A 1 
ATOM 3664 C CB  . ARG A 1 458 ? 38.065  -2.160  8.030   1.00 94.50 458 A 1 
ATOM 3665 C CG  . ARG A 1 458 ? 38.062  -1.515  6.640   1.00 92.25 458 A 1 
ATOM 3666 C CD  . ARG A 1 458 ? 39.432  -0.896  6.360   1.00 89.63 458 A 1 
ATOM 3667 N NE  . ARG A 1 458 ? 39.529  -0.378  4.982   1.00 85.00 458 A 1 
ATOM 3668 C CZ  . ARG A 1 458 ? 40.619  -0.342  4.232   1.00 77.69 458 A 1 
ATOM 3669 N NH1 . ARG A 1 458 ? 41.792  -0.720  4.675   1.00 69.83 458 A 1 
ATOM 3670 N NH2 . ARG A 1 458 ? 40.558  0.077   2.999   1.00 72.02 458 A 1 
ATOM 3671 N N   . LYS A 1 459 ? 35.860  -3.489  10.592  1.00 94.82 459 A 1 
ATOM 3672 C CA  . LYS A 1 459 ? 35.766  -4.244  11.852  1.00 94.30 459 A 1 
ATOM 3673 C C   . LYS A 1 459 ? 35.322  -5.687  11.612  1.00 94.81 459 A 1 
ATOM 3674 O O   . LYS A 1 459 ? 35.667  -6.571  12.389  1.00 92.77 459 A 1 
ATOM 3675 C CB  . LYS A 1 459 ? 34.773  -3.566  12.809  1.00 93.82 459 A 1 
ATOM 3676 C CG  . LYS A 1 459 ? 35.218  -2.180  13.293  1.00 92.20 459 A 1 
ATOM 3677 C CD  . LYS A 1 459 ? 34.138  -1.618  14.224  1.00 88.91 459 A 1 
ATOM 3678 C CE  . LYS A 1 459 ? 34.478  -0.230  14.762  1.00 84.52 459 A 1 
ATOM 3679 N NZ  . LYS A 1 459 ? 33.380  0.270   15.632  1.00 75.85 459 A 1 
ATOM 3680 N N   . LEU A 1 460 ? 34.548  -5.899  10.551  1.00 94.83 460 A 1 
ATOM 3681 C CA  . LEU A 1 460 ? 34.001  -7.193  10.179  1.00 95.43 460 A 1 
ATOM 3682 C C   . LEU A 1 460 ? 34.263  -7.475  8.698   1.00 95.84 460 A 1 
ATOM 3683 O O   . LEU A 1 460 ? 34.280  -6.571  7.859   1.00 93.87 460 A 1 
ATOM 3684 C CB  . LEU A 1 460 ? 32.497  -7.230  10.506  1.00 95.06 460 A 1 
ATOM 3685 C CG  . LEU A 1 460 ? 32.155  -7.142  12.007  1.00 94.86 460 A 1 
ATOM 3686 C CD1 . LEU A 1 460 ? 30.651  -6.967  12.177  1.00 90.05 460 A 1 
ATOM 3687 C CD2 . LEU A 1 460 ? 32.567  -8.399  12.769  1.00 90.81 460 A 1 
ATOM 3688 N N   . THR A 1 461 ? 34.450  -8.740  8.375   1.00 95.72 461 A 1 
ATOM 3689 C CA  . THR A 1 461 ? 34.621  -9.265  7.016   1.00 95.96 461 A 1 
ATOM 3690 C C   . THR A 1 461 ? 33.584  -10.350 6.748   1.00 96.30 461 A 1 
ATOM 3691 O O   . THR A 1 461 ? 32.956  -10.859 7.679   1.00 95.11 461 A 1 
ATOM 3692 C CB  . THR A 1 461 ? 36.035  -9.822  6.800   1.00 95.25 461 A 1 
ATOM 3693 O OG1 . THR A 1 461 ? 36.217  -11.021 7.516   1.00 89.78 461 A 1 
ATOM 3694 C CG2 . THR A 1 461 ? 37.143  -8.853  7.215   1.00 88.73 461 A 1 
ATOM 3695 N N   . ALA A 1 462 ? 33.438  -10.765 5.489   1.00 95.48 462 A 1 
ATOM 3696 C CA  . ALA A 1 462 ? 32.549  -11.872 5.126   1.00 95.68 462 A 1 
ATOM 3697 C C   . ALA A 1 462 ? 32.868  -13.178 5.882   1.00 96.13 462 A 1 
ATOM 3698 O O   . ALA A 1 462 ? 31.969  -13.983 6.122   1.00 94.50 462 A 1 
ATOM 3699 C CB  . ALA A 1 462 ? 32.649  -12.066 3.612   1.00 95.09 462 A 1 
ATOM 3700 N N   . ALA A 1 463 ? 34.120  -13.369 6.285   1.00 95.63 463 A 1 
ATOM 3701 C CA  . ALA A 1 463 ? 34.599  -14.537 7.021   1.00 95.63 463 A 1 
ATOM 3702 C C   . ALA A 1 463 ? 34.689  -14.332 8.546   1.00 95.68 463 A 1 
ATOM 3703 O O   . ALA A 1 463 ? 35.168  -15.217 9.249   1.00 93.16 463 A 1 
ATOM 3704 C CB  . ALA A 1 463 ? 35.948  -14.950 6.429   1.00 94.75 463 A 1 
ATOM 3705 N N   . SER A 1 464 ? 34.261  -13.185 9.079   1.00 95.67 464 A 1 
ATOM 3706 C CA  . SER A 1 464 ? 34.298  -12.951 10.528  1.00 95.53 464 A 1 
ATOM 3707 C C   . SER A 1 464 ? 33.419  -13.958 11.266  1.00 95.77 464 A 1 
ATOM 3708 O O   . SER A 1 464 ? 32.237  -14.111 10.951  1.00 94.63 464 A 1 
ATOM 3709 C CB  . SER A 1 464 ? 33.859  -11.533 10.877  1.00 95.13 464 A 1 
ATOM 3710 O OG  . SER A 1 464 ? 34.839  -10.610 10.447  1.00 90.25 464 A 1 
ATOM 3711 N N   . MET A 1 465 ? 33.990  -14.624 12.258  1.00 95.12 465 A 1 
ATOM 3712 C CA  . MET A 1 465 ? 33.273  -15.589 13.089  1.00 94.85 465 A 1 
ATOM 3713 C C   . MET A 1 465 ? 32.415  -14.878 14.136  1.00 94.92 465 A 1 
ATOM 3714 O O   . MET A 1 465 ? 32.887  -14.002 14.864  1.00 93.13 465 A 1 
ATOM 3715 C CB  . MET A 1 465 ? 34.272  -16.562 13.724  1.00 93.10 465 A 1 
ATOM 3716 C CG  . MET A 1 465 ? 33.571  -17.683 14.502  1.00 88.20 465 A 1 
ATOM 3717 S SD  . MET A 1 465 ? 34.670  -18.985 15.134  1.00 85.63 465 A 1 
ATOM 3718 C CE  . MET A 1 465 ? 35.782  -18.043 16.199  1.00 73.97 465 A 1 
ATOM 3719 N N   . ILE A 1 466 ? 31.148  -15.268 14.223  1.00 95.13 466 A 1 
ATOM 3720 C CA  . ILE A 1 466 ? 30.157  -14.726 15.158  1.00 94.97 466 A 1 
ATOM 3721 C C   . ILE A 1 466 ? 29.514  -15.895 15.909  1.00 94.48 466 A 1 
ATOM 3722 O O   . ILE A 1 466 ? 29.212  -16.933 15.328  1.00 92.33 466 A 1 
ATOM 3723 C CB  . ILE A 1 466 ? 29.104  -13.869 14.415  1.00 94.42 466 A 1 
ATOM 3724 C CG1 . ILE A 1 466 ? 29.761  -12.773 13.544  1.00 89.56 466 A 1 
ATOM 3725 C CG2 . ILE A 1 466 ? 28.139  -13.230 15.431  1.00 89.09 466 A 1 
ATOM 3726 C CD1 . ILE A 1 466 ? 28.775  -12.002 12.667  1.00 84.08 466 A 1 
ATOM 3727 N N   . TYR A 1 467 ? 29.289  -15.728 17.202  1.00 94.47 467 A 1 
ATOM 3728 C CA  . TYR A 1 467 ? 28.641  -16.762 18.008  1.00 93.81 467 A 1 
ATOM 3729 C C   . TYR A 1 467 ? 27.125  -16.570 18.043  1.00 93.72 467 A 1 
ATOM 3730 O O   . TYR A 1 467 ? 26.638  -15.540 18.522  1.00 91.25 467 A 1 
ATOM 3731 C CB  . TYR A 1 467 ? 29.243  -16.793 19.414  1.00 92.52 467 A 1 
ATOM 3732 C CG  . TYR A 1 467 ? 30.698  -17.215 19.430  1.00 90.74 467 A 1 
ATOM 3733 C CD1 . TYR A 1 467 ? 31.035  -18.580 19.347  1.00 83.75 467 A 1 
ATOM 3734 C CD2 . TYR A 1 467 ? 31.721  -16.247 19.510  1.00 84.23 467 A 1 
ATOM 3735 C CE1 . TYR A 1 467 ? 32.385  -18.979 19.353  1.00 82.01 467 A 1 
ATOM 3736 C CE2 . TYR A 1 467 ? 33.070  -16.641 19.510  1.00 82.22 467 A 1 
ATOM 3737 C CZ  . TYR A 1 467 ? 33.404  -18.009 19.435  1.00 85.07 467 A 1 
ATOM 3738 O OH  . TYR A 1 467 ? 34.711  -18.392 19.435  1.00 82.30 467 A 1 
ATOM 3739 N N   . ASP A 1 468 ? 26.402  -17.572 17.575  1.00 92.72 468 A 1 
ATOM 3740 C CA  . ASP A 1 468 ? 24.955  -17.701 17.672  1.00 92.49 468 A 1 
ATOM 3741 C C   . ASP A 1 468 ? 24.586  -18.422 18.977  1.00 92.46 468 A 1 
ATOM 3742 O O   . ASP A 1 468 ? 24.470  -19.647 19.029  1.00 89.89 468 A 1 
ATOM 3743 C CB  . ASP A 1 468 ? 24.423  -18.423 16.431  1.00 91.38 468 A 1 
ATOM 3744 C CG  . ASP A 1 468 ? 22.899  -18.429 16.390  1.00 90.28 468 A 1 
ATOM 3745 O OD1 . ASP A 1 468 ? 22.299  -17.462 16.904  1.00 84.68 468 A 1 
ATOM 3746 O OD2 . ASP A 1 468 ? 22.320  -19.360 15.792  1.00 85.04 468 A 1 
ATOM 3747 N N   . VAL A 1 469 ? 24.487  -17.649 20.047  1.00 92.13 469 A 1 
ATOM 3748 C CA  . VAL A 1 469 ? 24.168  -18.119 21.405  1.00 92.14 469 A 1 
ATOM 3749 C C   . VAL A 1 469 ? 23.148  -17.175 22.051  1.00 92.77 469 A 1 
ATOM 3750 O O   . VAL A 1 469 ? 23.119  -15.995 21.686  1.00 91.02 469 A 1 
ATOM 3751 C CB  . VAL A 1 469 ? 25.429  -18.228 22.287  1.00 90.73 469 A 1 
ATOM 3752 C CG1 . VAL A 1 469 ? 26.391  -19.297 21.758  1.00 84.87 469 A 1 
ATOM 3753 C CG2 . VAL A 1 469 ? 26.206  -16.911 22.424  1.00 84.19 469 A 1 
ATOM 3754 N N   . PRO A 1 470 ? 22.343  -17.638 23.016  1.00 91.42 470 A 1 
ATOM 3755 C CA  . PRO A 1 470 ? 21.424  -16.775 23.755  1.00 90.98 470 A 1 
ATOM 3756 C C   . PRO A 1 470 ? 22.156  -15.592 24.394  1.00 91.35 470 A 1 
ATOM 3757 O O   . PRO A 1 470 ? 23.150  -15.773 25.097  1.00 89.24 470 A 1 
ATOM 3758 C CB  . PRO A 1 470 ? 20.754  -17.669 24.803  1.00 89.25 470 A 1 
ATOM 3759 C CG  . PRO A 1 470 ? 20.864  -19.070 24.198  1.00 87.77 470 A 1 
ATOM 3760 C CD  . PRO A 1 470 ? 22.193  -19.019 23.451  1.00 90.44 470 A 1 
ATOM 3761 N N   . ILE A 1 471 ? 21.668  -14.379 24.130  1.00 92.66 471 A 1 
ATOM 3762 C CA  . ILE A 1 471 ? 22.267  -13.141 24.633  1.00 92.83 471 A 1 
ATOM 3763 C C   . ILE A 1 471 ? 21.173  -12.108 24.902  1.00 93.78 471 A 1 
ATOM 3764 O O   . ILE A 1 471 ? 20.144  -12.086 24.227  1.00 91.56 471 A 1 
ATOM 3765 C CB  . ILE A 1 471 ? 23.357  -12.628 23.656  1.00 90.32 471 A 1 
ATOM 3766 C CG1 . ILE A 1 471 ? 24.170  -11.475 24.284  1.00 76.83 471 A 1 
ATOM 3767 C CG2 . ILE A 1 471 ? 22.767  -12.211 22.300  1.00 77.91 471 A 1 
ATOM 3768 C CD1 . ILE A 1 471 ? 25.478  -11.164 23.543  1.00 72.10 471 A 1 
ATOM 3769 N N   . VAL A 1 472 ? 21.413  -11.255 25.887  1.00 92.62 472 A 1 
ATOM 3770 C CA  . VAL A 1 472 ? 20.580  -10.091 26.193  1.00 93.21 472 A 1 
ATOM 3771 C C   . VAL A 1 472 ? 21.300  -8.852  25.678  1.00 93.34 472 A 1 
ATOM 3772 O O   . VAL A 1 472 ? 22.465  -8.637  26.013  1.00 92.17 472 A 1 
ATOM 3773 C CB  . VAL A 1 472 ? 20.289  -9.977  27.700  1.00 92.13 472 A 1 
ATOM 3774 C CG1 . VAL A 1 472 ? 19.269  -8.862  27.967  1.00 83.93 472 A 1 
ATOM 3775 C CG2 . VAL A 1 472 ? 19.719  -11.284 28.268  1.00 85.58 472 A 1 
ATOM 3776 N N   . PHE A 1 473 ? 20.610  -8.055  24.870  1.00 92.32 473 A 1 
ATOM 3777 C CA  . PHE A 1 473 ? 21.056  -6.735  24.450  1.00 91.84 473 A 1 
ATOM 3778 C C   . PHE A 1 473 ? 20.367  -5.674  25.313  1.00 92.12 473 A 1 
ATOM 3779 O O   . PHE A 1 473 ? 19.240  -5.879  25.757  1.00 89.67 473 A 1 
ATOM 3780 C CB  . PHE A 1 473 ? 20.742  -6.541  22.963  1.00 91.45 473 A 1 
ATOM 3781 C CG  . PHE A 1 473 ? 21.463  -7.508  22.041  1.00 92.16 473 A 1 
ATOM 3782 C CD1 . PHE A 1 473 ? 22.726  -7.171  21.513  1.00 87.83 473 A 1 
ATOM 3783 C CD2 . PHE A 1 473 ? 20.878  -8.738  21.705  1.00 89.04 473 A 1 
ATOM 3784 C CE1 . PHE A 1 473 ? 23.392  -8.059  20.650  1.00 88.26 473 A 1 
ATOM 3785 C CE2 . PHE A 1 473 ? 21.549  -9.631  20.846  1.00 88.19 473 A 1 
ATOM 3786 C CZ  . PHE A 1 473 ? 22.806  -9.291  20.316  1.00 90.36 473 A 1 
ATOM 3787 N N   . TYR A 1 474 ? 21.026  -4.540  25.519  1.00 91.91 474 A 1 
ATOM 3788 C CA  . TYR A 1 474 ? 20.463  -3.418  26.274  1.00 91.33 474 A 1 
ATOM 3789 C C   . TYR A 1 474 ? 20.339  -2.205  25.358  1.00 90.19 474 A 1 
ATOM 3790 O O   . TYR A 1 474 ? 21.342  -1.727  24.829  1.00 86.23 474 A 1 
ATOM 3791 C CB  . TYR A 1 474 ? 21.317  -3.134  27.513  1.00 90.42 474 A 1 
ATOM 3792 C CG  . TYR A 1 474 ? 21.280  -4.255  28.537  1.00 90.29 474 A 1 
ATOM 3793 C CD1 . TYR A 1 474 ? 20.269  -4.278  29.517  1.00 84.05 474 A 1 
ATOM 3794 C CD2 . TYR A 1 474 ? 22.236  -5.289  28.493  1.00 85.90 474 A 1 
ATOM 3795 C CE1 . TYR A 1 474 ? 20.219  -5.321  30.458  1.00 84.07 474 A 1 
ATOM 3796 C CE2 . TYR A 1 474 ? 22.188  -6.340  29.427  1.00 84.60 474 A 1 
ATOM 3797 C CZ  . TYR A 1 474 ? 21.179  -6.351  30.414  1.00 87.23 474 A 1 
ATOM 3798 O OH  . TYR A 1 474 ? 21.134  -7.364  31.323  1.00 84.57 474 A 1 
ATOM 3799 N N   . ASN A 1 475 ? 19.114  -1.727  25.150  1.00 90.01 475 A 1 
ATOM 3800 C CA  . ASN A 1 475 ? 18.854  -0.513  24.382  1.00 88.35 475 A 1 
ATOM 3801 C C   . ASN A 1 475 ? 19.490  0.715   25.065  1.00 88.22 475 A 1 
ATOM 3802 O O   . ASN A 1 475 ? 19.894  0.654   26.225  1.00 85.48 475 A 1 
ATOM 3803 C CB  . ASN A 1 475 ? 17.336  -0.350  24.216  1.00 86.76 475 A 1 
ATOM 3804 C CG  . ASN A 1 475 ? 16.676  -1.454  23.412  1.00 85.61 475 A 1 
ATOM 3805 O OD1 . ASN A 1 475 ? 17.130  -1.870  22.349  1.00 79.68 475 A 1 
ATOM 3806 N ND2 . ASN A 1 475 ? 15.553  -1.946  23.879  1.00 79.61 475 A 1 
ATOM 3807 N N   . GLU A 1 476 ? 19.552  1.854   24.350  1.00 86.11 476 A 1 
ATOM 3808 C CA  . GLU A 1 476 ? 20.130  3.099   24.899  1.00 85.75 476 A 1 
ATOM 3809 C C   . GLU A 1 476 ? 19.408  3.590   26.171  1.00 86.36 476 A 1 
ATOM 3810 O O   . GLU A 1 476 ? 20.021  4.239   27.017  1.00 81.87 476 A 1 
ATOM 3811 C CB  . GLU A 1 476 ? 20.127  4.214   23.826  1.00 83.22 476 A 1 
ATOM 3812 C CG  . GLU A 1 476 ? 21.123  3.978   22.674  1.00 77.66 476 A 1 
ATOM 3813 C CD  . GLU A 1 476 ? 21.214  5.146   21.661  1.00 74.51 476 A 1 
ATOM 3814 O OE1 . GLU A 1 476 ? 22.121  5.115   20.788  1.00 67.71 476 A 1 
ATOM 3815 O OE2 . GLU A 1 476 ? 20.381  6.079   21.702  1.00 68.42 476 A 1 
ATOM 3816 N N   . ASP A 1 477 ? 18.139  3.247   26.329  1.00 86.07 477 A 1 
ATOM 3817 C CA  . ASP A 1 477 ? 17.327  3.535   27.521  1.00 86.36 477 A 1 
ATOM 3818 C C   . ASP A 1 477 ? 17.512  2.515   28.667  1.00 88.51 477 A 1 
ATOM 3819 O O   . ASP A 1 477 ? 16.871  2.622   29.714  1.00 84.79 477 A 1 
ATOM 3820 C CB  . ASP A 1 477 ? 15.850  3.668   27.100  1.00 83.43 477 A 1 
ATOM 3821 C CG  . ASP A 1 477 ? 15.223  2.362   26.580  1.00 79.88 477 A 1 
ATOM 3822 O OD1 . ASP A 1 477 ? 15.923  1.322   26.536  1.00 74.48 477 A 1 
ATOM 3823 O OD2 . ASP A 1 477 ? 14.036  2.390   26.197  1.00 76.45 477 A 1 
ATOM 3824 N N   . GLY A 1 478 ? 18.379  1.523   28.477  1.00 86.55 478 A 1 
ATOM 3825 C CA  . GLY A 1 478 ? 18.653  0.464   29.448  1.00 88.44 478 A 1 
ATOM 3826 C C   . GLY A 1 478 ? 17.666  -0.707  29.419  1.00 90.97 478 A 1 
ATOM 3827 O O   . GLY A 1 478 ? 17.849  -1.667  30.175  1.00 88.45 478 A 1 
ATOM 3828 N N   . THR A 1 479 ? 16.648  -0.677  28.557  1.00 87.66 479 A 1 
ATOM 3829 C CA  . THR A 1 479 ? 15.686  -1.784  28.453  1.00 88.59 479 A 1 
ATOM 3830 C C   . THR A 1 479 ? 16.337  -3.042  27.863  1.00 90.24 479 A 1 
ATOM 3831 O O   . THR A 1 479 ? 17.050  -2.969  26.857  1.00 88.59 479 A 1 
ATOM 3832 C CB  . THR A 1 479 ? 14.422  -1.420  27.659  1.00 86.36 479 A 1 
ATOM 3833 O OG1 . THR A 1 479 ? 14.721  -1.032  26.340  1.00 79.06 479 A 1 
ATOM 3834 C CG2 . THR A 1 479 ? 13.616  -0.318  28.335  1.00 76.34 479 A 1 
ATOM 3835 N N   . PRO A 1 480 ? 16.129  -4.222  28.469  1.00 89.47 480 A 1 
ATOM 3836 C CA  . PRO A 1 480 ? 16.684  -5.460  27.947  1.00 90.14 480 A 1 
ATOM 3837 C C   . PRO A 1 480 ? 15.899  -5.947  26.726  1.00 90.25 480 A 1 
ATOM 3838 O O   . PRO A 1 480 ? 14.669  -6.006  26.733  1.00 87.91 480 A 1 
ATOM 3839 C CB  . PRO A 1 480 ? 16.623  -6.452  29.108  1.00 89.20 480 A 1 
ATOM 3840 C CG  . PRO A 1 480 ? 15.400  -5.987  29.900  1.00 86.59 480 A 1 
ATOM 3841 C CD  . PRO A 1 480 ? 15.418  -4.470  29.715  1.00 90.50 480 A 1 
ATOM 3842 N N   . TYR A 1 481 ? 16.613  -6.382  25.694  1.00 90.40 481 A 1 
ATOM 3843 C CA  . TYR A 1 481 ? 16.056  -7.022  24.512  1.00 90.61 481 A 1 
ATOM 3844 C C   . TYR A 1 481 ? 16.648  -8.420  24.321  1.00 91.62 481 A 1 
ATOM 3845 O O   . TYR A 1 481 ? 17.863  -8.583  24.193  1.00 89.57 481 A 1 
ATOM 3846 C CB  . TYR A 1 481 ? 16.268  -6.128  23.286  1.00 89.89 481 A 1 
ATOM 3847 C CG  . TYR A 1 481 ? 15.712  -6.742  22.018  1.00 89.26 481 A 1 
ATOM 3848 C CD1 . TYR A 1 481 ? 16.578  -7.149  20.984  1.00 83.93 481 A 1 
ATOM 3849 C CD2 . TYR A 1 481 ? 14.327  -6.951  21.895  1.00 85.25 481 A 1 
ATOM 3850 C CE1 . TYR A 1 481 ? 16.058  -7.756  19.828  1.00 84.08 481 A 1 
ATOM 3851 C CE2 . TYR A 1 481 ? 13.802  -7.570  20.746  1.00 83.86 481 A 1 
ATOM 3852 C CZ  . TYR A 1 481 ? 14.669  -7.973  19.708  1.00 86.55 481 A 1 
ATOM 3853 O OH  . TYR A 1 481 ? 14.164  -8.576  18.604  1.00 84.73 481 A 1 
ATOM 3854 N N   . ILE A 1 482 ? 15.792  -9.422  24.287  1.00 90.10 482 A 1 
ATOM 3855 C CA  . ILE A 1 482 ? 16.170  -10.830 24.119  1.00 89.55 482 A 1 
ATOM 3856 C C   . ILE A 1 482 ? 15.704  -11.292 22.732  1.00 89.36 482 A 1 
ATOM 3857 O O   . ILE A 1 482 ? 14.518  -11.585 22.554  1.00 86.70 482 A 1 
ATOM 3858 C CB  . ILE A 1 482 ? 15.609  -11.709 25.259  1.00 87.94 482 A 1 
ATOM 3859 C CG1 . ILE A 1 482 ? 16.047  -11.165 26.641  1.00 83.05 482 A 1 
ATOM 3860 C CG2 . ILE A 1 482 ? 16.090  -13.160 25.070  1.00 82.29 482 A 1 
ATOM 3861 C CD1 . ILE A 1 482 ? 15.433  -11.905 27.839  1.00 75.43 482 A 1 
ATOM 3862 N N   . PRO A 1 483 ? 16.594  -11.338 21.728  1.00 90.38 483 A 1 
ATOM 3863 C CA  . PRO A 1 483 ? 16.232  -11.812 20.403  1.00 88.64 483 A 1 
ATOM 3864 C C   . PRO A 1 483 ? 16.113  -13.336 20.376  1.00 87.63 483 A 1 
ATOM 3865 O O   . PRO A 1 483 ? 16.921  -14.058 20.965  1.00 84.81 483 A 1 
ATOM 3866 C CB  . PRO A 1 483 ? 17.340  -11.316 19.483  1.00 87.49 483 A 1 
ATOM 3867 C CG  . PRO A 1 483 ? 18.561  -11.320 20.399  1.00 87.28 483 A 1 
ATOM 3868 C CD  . PRO A 1 483 ? 17.989  -10.940 21.760  1.00 90.27 483 A 1 
ATOM 3869 N N   . LEU A 1 484 ? 15.152  -13.808 19.592  1.00 85.66 484 A 1 
ATOM 3870 C CA  . LEU A 1 484 ? 14.987  -15.221 19.285  1.00 84.62 484 A 1 
ATOM 3871 C C   . LEU A 1 484 ? 15.323  -15.484 17.817  1.00 85.20 484 A 1 
ATOM 3872 O O   . LEU A 1 484 ? 14.945  -14.717 16.923  1.00 81.25 484 A 1 
ATOM 3873 C CB  . LEU A 1 484 ? 13.563  -15.675 19.652  1.00 80.71 484 A 1 
ATOM 3874 C CG  . LEU A 1 484 ? 13.234  -15.581 21.159  1.00 74.14 484 A 1 
ATOM 3875 C CD1 . LEU A 1 484 ? 11.761  -15.922 21.379  1.00 68.86 484 A 1 
ATOM 3876 C CD2 . LEU A 1 484 ? 14.079  -16.544 22.000  1.00 67.24 484 A 1 
ATOM 3877 N N   . ASN A 1 485 ? 16.028  -16.578 17.564  1.00 83.84 485 A 1 
ATOM 3878 C CA  . ASN A 1 485 ? 16.182  -17.108 16.217  1.00 82.23 485 A 1 
ATOM 3879 C C   . ASN A 1 485 ? 14.904  -17.821 15.776  1.00 81.21 485 A 1 
ATOM 3880 O O   . ASN A 1 485 ? 14.107  -18.288 16.593  1.00 75.91 485 A 1 
ATOM 3881 C CB  . ASN A 1 485 ? 17.387  -18.047 16.157  1.00 79.67 485 A 1 
ATOM 3882 C CG  . ASN A 1 485 ? 18.710  -17.318 16.216  1.00 79.28 485 A 1 
ATOM 3883 O OD1 . ASN A 1 485 ? 18.869  -16.187 15.770  1.00 74.21 485 A 1 
ATOM 3884 N ND2 . ASN A 1 485 ? 19.712  -17.983 16.733  1.00 72.83 485 A 1 
ATOM 3885 N N   . PHE A 1 486 ? 14.731  -17.937 14.459  1.00 82.39 486 A 1 
ATOM 3886 C CA  . PHE A 1 486 ? 13.628  -18.696 13.888  1.00 80.55 486 A 1 
ATOM 3887 C C   . PHE A 1 486 ? 13.644  -20.135 14.426  1.00 80.51 486 A 1 
ATOM 3888 O O   . PHE A 1 486 ? 14.699  -20.777 14.448  1.00 75.11 486 A 1 
ATOM 3889 C CB  . PHE A 1 486 ? 13.721  -18.646 12.359  1.00 76.67 486 A 1 
ATOM 3890 C CG  . PHE A 1 486 ? 12.547  -19.299 11.661  1.00 72.61 486 A 1 
ATOM 3891 C CD1 . PHE A 1 486 ? 12.708  -20.535 11.005  1.00 67.17 486 A 1 
ATOM 3892 C CD2 . PHE A 1 486 ? 11.286  -18.676 11.678  1.00 66.16 486 A 1 
ATOM 3893 C CE1 . PHE A 1 486 ? 11.614  -21.136 10.358  1.00 61.55 486 A 1 
ATOM 3894 C CE2 . PHE A 1 486 ? 10.188  -19.283 11.036  1.00 62.61 486 A 1 
ATOM 3895 C CZ  . PHE A 1 486 ? 10.352  -20.510 10.371  1.00 64.23 486 A 1 
ATOM 3896 N N   . ARG A 1 487 ? 12.491  -20.609 14.889  1.00 78.99 487 A 1 
ATOM 3897 C CA  . ARG A 1 487 ? 12.305  -21.915 15.561  1.00 80.31 487 A 1 
ATOM 3898 C C   . ARG A 1 487 ? 13.133  -22.139 16.843  1.00 82.07 487 A 1 
ATOM 3899 O O   . ARG A 1 487 ? 13.150  -23.250 17.358  1.00 76.26 487 A 1 
ATOM 3900 C CB  . ARG A 1 487 ? 12.498  -23.067 14.559  1.00 77.77 487 A 1 
ATOM 3901 C CG  . ARG A 1 487 ? 11.500  -23.019 13.402  1.00 74.57 487 A 1 
ATOM 3902 C CD  . ARG A 1 487 ? 11.816  -24.143 12.417  1.00 71.83 487 A 1 
ATOM 3903 N NE  . ARG A 1 487 ? 10.811  -24.205 11.350  1.00 64.54 487 A 1 
ATOM 3904 C CZ  . ARG A 1 487 ? 10.800  -25.079 10.360  1.00 57.20 487 A 1 
ATOM 3905 N NH1 . ARG A 1 487 ? 11.741  -25.977 10.228  1.00 54.38 487 A 1 
ATOM 3906 N NH2 . ARG A 1 487 ? 9.830   -25.070 9.484   1.00 51.64 487 A 1 
ATOM 3907 N N   . GLY A 1 488 ? 13.786  -21.100 17.369  1.00 80.76 488 A 1 
ATOM 3908 C CA  . GLY A 1 488 ? 14.614  -21.230 18.576  1.00 81.47 488 A 1 
ATOM 3909 C C   . GLY A 1 488 ? 15.886  -22.068 18.382  1.00 84.31 488 A 1 
ATOM 3910 O O   . GLY A 1 488 ? 16.430  -22.579 19.359  1.00 80.33 488 A 1 
ATOM 3911 N N   . GLU A 1 489 ? 16.351  -22.226 17.140  1.00 85.41 489 A 1 
ATOM 3912 C CA  . GLU A 1 489 ? 17.561  -22.994 16.821  1.00 87.22 489 A 1 
ATOM 3913 C C   . GLU A 1 489 ? 18.830  -22.162 17.067  1.00 89.31 489 A 1 
ATOM 3914 O O   . GLU A 1 489 ? 18.892  -20.977 16.723  1.00 85.39 489 A 1 
ATOM 3915 C CB  . GLU A 1 489 ? 17.509  -23.499 15.369  1.00 82.60 489 A 1 
ATOM 3916 C CG  . GLU A 1 489 ? 16.417  -24.564 15.144  1.00 71.16 489 A 1 
ATOM 3917 C CD  . GLU A 1 489 ? 16.286  -25.022 13.680  1.00 69.99 489 A 1 
ATOM 3918 O OE1 . GLU A 1 489 ? 15.303  -25.745 13.382  1.00 61.90 489 A 1 
ATOM 3919 O OE2 . GLU A 1 489 ? 17.137  -24.636 12.848  1.00 62.23 489 A 1 
ATOM 3920 N N   . TRP A 1 490 ? 19.877  -22.800 17.626  1.00 90.80 490 A 1 
ATOM 3921 C CA  . TRP A 1 490 ? 21.179  -22.187 17.909  1.00 91.39 490 A 1 
ATOM 3922 C C   . TRP A 1 490 ? 22.285  -22.956 17.187  1.00 91.55 490 A 1 
ATOM 3923 O O   . TRP A 1 490 ? 22.440  -24.156 17.405  1.00 86.91 490 A 1 
ATOM 3924 C CB  . TRP A 1 490 ? 21.424  -22.167 19.421  1.00 89.17 490 A 1 
ATOM 3925 C CG  . TRP A 1 490 ? 20.366  -21.469 20.217  1.00 89.16 490 A 1 
ATOM 3926 C CD1 . TRP A 1 490 ? 19.354  -22.073 20.876  1.00 82.42 490 A 1 
ATOM 3927 C CD2 . TRP A 1 490 ? 20.159  -20.033 20.393  1.00 88.06 490 A 1 
ATOM 3928 N NE1 . TRP A 1 490 ? 18.536  -21.120 21.449  1.00 82.90 490 A 1 
ATOM 3929 C CE2 . TRP A 1 490 ? 18.983  -19.844 21.178  1.00 85.19 490 A 1 
ATOM 3930 C CE3 . TRP A 1 490 ? 20.840  -18.879 19.955  1.00 82.66 490 A 1 
ATOM 3931 C CZ2 . TRP A 1 490 ? 18.502  -18.569 21.513  1.00 82.50 490 A 1 
ATOM 3932 C CZ3 . TRP A 1 490 ? 20.365  -17.594 20.290  1.00 78.74 490 A 1 
ATOM 3933 C CH2 . TRP A 1 490 ? 19.199  -17.437 21.064  1.00 79.27 490 A 1 
ATOM 3934 N N   . LYS A 1 491 ? 23.070  -22.268 16.345  1.00 91.39 491 A 1 
ATOM 3935 C CA  . LYS A 1 491 ? 24.129  -22.904 15.533  1.00 91.04 491 A 1 
ATOM 3936 C C   . LYS A 1 491 ? 25.535  -22.808 16.153  1.00 91.70 491 A 1 
ATOM 3937 O O   . LYS A 1 491 ? 26.482  -23.384 15.619  1.00 85.67 491 A 1 
ATOM 3938 C CB  . LYS A 1 491 ? 24.097  -22.366 14.099  1.00 89.28 491 A 1 
ATOM 3939 C CG  . LYS A 1 491 ? 22.865  -22.826 13.290  1.00 85.48 491 A 1 
ATOM 3940 C CD  . LYS A 1 491 ? 23.141  -22.598 11.800  1.00 79.33 491 A 1 
ATOM 3941 C CE  . LYS A 1 491 ? 22.000  -22.990 10.863  1.00 72.96 491 A 1 
ATOM 3942 N NZ  . LYS A 1 491 ? 22.399  -22.774 9.439   1.00 63.62 491 A 1 
ATOM 3943 N N   . GLY A 1 492 ? 25.696  -22.106 17.258  1.00 89.96 492 A 1 
ATOM 3944 C CA  . GLY A 1 492 ? 27.005  -21.889 17.884  1.00 90.43 492 A 1 
ATOM 3945 C C   . GLY A 1 492 ? 27.873  -20.913 17.076  1.00 91.90 492 A 1 
ATOM 3946 O O   . GLY A 1 492 ? 27.492  -19.767 16.880  1.00 89.62 492 A 1 
ATOM 3947 N N   . SER A 1 493 ? 29.059  -21.328 16.619  1.00 92.85 493 A 1 
ATOM 3948 C CA  . SER A 1 493 ? 29.932  -20.479 15.792  1.00 93.14 493 A 1 
ATOM 3949 C C   . SER A 1 493 ? 29.506  -20.498 14.323  1.00 93.65 493 A 1 
ATOM 3950 O O   . SER A 1 493 ? 29.478  -21.576 13.721  1.00 90.95 493 A 1 
ATOM 3951 C CB  . SER A 1 493 ? 31.392  -20.933 15.915  1.00 90.89 493 A 1 
ATOM 3952 O OG  . SER A 1 493 ? 31.508  -22.290 15.508  1.00 81.87 493 A 1 
ATOM 3953 N N   . VAL A 1 494 ? 29.265  -19.328 13.729  1.00 94.66 494 A 1 
ATOM 3954 C CA  . VAL A 1 494 ? 28.926  -19.135 12.310  1.00 95.12 494 A 1 
ATOM 3955 C C   . VAL A 1 494 ? 29.773  -18.015 11.713  1.00 95.82 494 A 1 
ATOM 3956 O O   . VAL A 1 494 ? 30.222  -17.118 12.434  1.00 94.48 494 A 1 
ATOM 3957 C CB  . VAL A 1 494 ? 27.422  -18.846 12.119  1.00 93.90 494 A 1 
ATOM 3958 C CG1 . VAL A 1 494 ? 26.574  -20.037 12.574  1.00 87.33 494 A 1 
ATOM 3959 C CG2 . VAL A 1 494 ? 26.939  -17.591 12.860  1.00 86.95 494 A 1 
ATOM 3960 N N   . LEU A 1 495 ? 30.001  -18.038 10.405  1.00 95.08 495 A 1 
ATOM 3961 C CA  . LEU A 1 495 ? 30.639  -16.922 9.703   1.00 95.95 495 A 1 
ATOM 3962 C C   . LEU A 1 495 ? 29.602  -15.857 9.315   1.00 96.24 495 A 1 
ATOM 3963 O O   . LEU A 1 495 ? 28.418  -16.148 9.152   1.00 95.22 495 A 1 
ATOM 3964 C CB  . LEU A 1 495 ? 31.440  -17.431 8.494   1.00 95.86 495 A 1 
ATOM 3965 C CG  . LEU A 1 495 ? 32.519  -18.482 8.817   1.00 94.92 495 A 1 
ATOM 3966 C CD1 . LEU A 1 495 ? 33.338  -18.770 7.563   1.00 90.77 495 A 1 
ATOM 3967 C CD2 . LEU A 1 495 ? 33.479  -18.031 9.918   1.00 91.08 495 A 1 
ATOM 3968 N N   . LEU A 1 496 ? 30.048  -14.609 9.133   1.00 96.53 496 A 1 
ATOM 3969 C CA  . LEU A 1 496 ? 29.168  -13.477 8.822   1.00 96.92 496 A 1 
ATOM 3970 C C   . LEU A 1 496 ? 28.339  -13.713 7.544   1.00 96.92 496 A 1 
ATOM 3971 O O   . LEU A 1 496 ? 27.146  -13.401 7.530   1.00 96.10 496 A 1 
ATOM 3972 C CB  . LEU A 1 496 ? 30.026  -12.199 8.756   1.00 96.75 496 A 1 
ATOM 3973 C CG  . LEU A 1 496 ? 29.236  -10.903 8.478   1.00 96.45 496 A 1 
ATOM 3974 C CD1 . LEU A 1 496 ? 29.937  -9.706  9.106   1.00 91.07 496 A 1 
ATOM 3975 C CD2 . LEU A 1 496 ? 29.092  -10.600 6.981   1.00 91.69 496 A 1 
ATOM 3976 N N   . TYR A 1 497 ? 28.942  -14.274 6.488   1.00 96.61 497 A 1 
ATOM 3977 C CA  . TYR A 1 497 ? 28.213  -14.584 5.252   1.00 96.54 497 A 1 
ATOM 3978 C C   . TYR A 1 497 ? 27.094  -15.613 5.502   1.00 96.48 497 A 1 
ATOM 3979 O O   . TYR A 1 497 ? 25.980  -15.428 5.017   1.00 95.28 497 A 1 
ATOM 3980 C CB  . TYR A 1 497 ? 29.181  -15.049 4.144   1.00 96.27 497 A 1 
ATOM 3981 C CG  . TYR A 1 497 ? 29.499  -16.529 4.165   1.00 95.99 497 A 1 
ATOM 3982 C CD1 . TYR A 1 497 ? 30.605  -17.024 4.880   1.00 93.08 497 A 1 
ATOM 3983 C CD2 . TYR A 1 497 ? 28.633  -17.436 3.519   1.00 94.13 497 A 1 
ATOM 3984 C CE1 . TYR A 1 497 ? 30.830  -18.410 4.976   1.00 92.89 497 A 1 
ATOM 3985 C CE2 . TYR A 1 497 ? 28.854  -18.825 3.621   1.00 92.62 497 A 1 
ATOM 3986 C CZ  . TYR A 1 497 ? 29.949  -19.313 4.356   1.00 93.51 497 A 1 
ATOM 3987 O OH  . TYR A 1 497 ? 30.140  -20.653 4.482   1.00 91.37 497 A 1 
ATOM 3988 N N   . ASP A 1 498 ? 27.361  -16.639 6.303   1.00 96.51 498 A 1 
ATOM 3989 C CA  . ASP A 1 498 ? 26.419  -17.711 6.647   1.00 95.82 498 A 1 
ATOM 3990 C C   . ASP A 1 498 ? 25.292  -17.192 7.554   1.00 95.91 498 A 1 
ATOM 3991 O O   . ASP A 1 498 ? 24.119  -17.523 7.371   1.00 94.01 498 A 1 
ATOM 3992 C CB  . ASP A 1 498 ? 27.198  -18.863 7.301   1.00 94.24 498 A 1 
ATOM 3993 C CG  . ASP A 1 498 ? 26.296  -20.038 7.683   1.00 89.00 498 A 1 
ATOM 3994 O OD1 . ASP A 1 498 ? 25.469  -20.442 6.846   1.00 79.44 498 A 1 
ATOM 3995 O OD2 . ASP A 1 498 ? 26.389  -20.502 8.842   1.00 78.94 498 A 1 
ATOM 3996 N N   . ALA A 1 499 ? 25.623  -16.287 8.478   1.00 95.89 499 A 1 
ATOM 3997 C CA  . ALA A 1 499 ? 24.621  -15.601 9.291   1.00 95.49 499 A 1 
ATOM 3998 C C   . ALA A 1 499 ? 23.624  -14.798 8.429   1.00 95.36 499 A 1 
ATOM 3999 O O   . ALA A 1 499 ? 22.416  -14.834 8.681   1.00 94.04 499 A 1 
ATOM 4000 C CB  . ALA A 1 499 ? 25.347  -14.696 10.296  1.00 95.38 499 A 1 
ATOM 4001 N N   . LEU A 1 500 ? 24.113  -14.095 7.390   1.00 96.06 500 A 1 
ATOM 4002 C CA  . LEU A 1 500 ? 23.256  -13.324 6.487   1.00 95.91 500 A 1 
ATOM 4003 C C   . LEU A 1 500 ? 22.465  -14.227 5.530   1.00 95.46 500 A 1 
ATOM 4004 O O   . LEU A 1 500 ? 21.263  -14.005 5.363   1.00 94.10 500 A 1 
ATOM 4005 C CB  . LEU A 1 500 ? 24.091  -12.275 5.729   1.00 96.09 500 A 1 
ATOM 4006 C CG  . LEU A 1 500 ? 23.231  -11.262 4.940   1.00 95.34 500 A 1 
ATOM 4007 C CD1 . LEU A 1 500 ? 22.285  -10.450 5.830   1.00 90.98 500 A 1 
ATOM 4008 C CD2 . LEU A 1 500 ? 24.125  -10.267 4.208   1.00 90.81 500 A 1 
ATOM 4009 N N   . SER A 1 501 ? 23.105  -15.231 4.935   1.00 96.30 501 A 1 
ATOM 4010 C CA  . SER A 1 501 ? 22.474  -16.132 3.959   1.00 95.80 501 A 1 
ATOM 4011 C C   . SER A 1 501 ? 21.302  -16.907 4.571   1.00 95.28 501 A 1 
ATOM 4012 O O   . SER A 1 501 ? 20.222  -16.969 3.973   1.00 93.40 501 A 1 
ATOM 4013 C CB  . SER A 1 501 ? 23.511  -17.082 3.343   1.00 94.94 501 A 1 
ATOM 4014 O OG  . SER A 1 501 ? 23.931  -18.037 4.284   1.00 81.19 501 A 1 
ATOM 4015 N N   . HIS A 1 502 ? 21.451  -17.379 5.809   1.00 95.52 502 A 1 
ATOM 4016 C CA  . HIS A 1 502 ? 20.397  -18.059 6.574   1.00 94.53 502 A 1 
ATOM 4017 C C   . HIS A 1 502 ? 19.523  -17.113 7.407   1.00 93.94 502 A 1 
ATOM 4018 O O   . HIS A 1 502 ? 18.615  -17.553 8.112   1.00 91.30 502 A 1 
ATOM 4019 C CB  . HIS A 1 502 ? 21.024  -19.149 7.444   1.00 94.30 502 A 1 
ATOM 4020 C CG  . HIS A 1 502 ? 21.628  -20.250 6.616   1.00 93.84 502 A 1 
ATOM 4021 N ND1 . HIS A 1 502 ? 22.908  -20.318 6.142   1.00 82.33 502 A 1 
ATOM 4022 C CD2 . HIS A 1 502 ? 20.964  -21.362 6.168   1.00 83.86 502 A 1 
ATOM 4023 C CE1 . HIS A 1 502 ? 23.024  -21.440 5.419   1.00 85.40 502 A 1 
ATOM 4024 N NE2 . HIS A 1 502 ? 21.866  -22.113 5.413   1.00 87.64 502 A 1 
ATOM 4025 N N   . SER A 1 503 ? 19.764  -15.805 7.315   1.00 94.01 503 A 1 
ATOM 4026 C CA  . SER A 1 503 ? 18.945  -14.790 7.976   1.00 93.81 503 A 1 
ATOM 4027 C C   . SER A 1 503 ? 18.888  -14.896 9.511   1.00 93.96 503 A 1 
ATOM 4028 O O   . SER A 1 503 ? 17.870  -14.544 10.107  1.00 91.12 503 A 1 
ATOM 4029 C CB  . SER A 1 503 ? 17.550  -14.770 7.344   1.00 92.99 503 A 1 
ATOM 4030 O OG  . SER A 1 503 ? 16.945  -13.511 7.568   1.00 87.22 503 A 1 
ATOM 4031 N N   . MET A 1 504 ? 19.960  -15.329 10.156  1.00 94.10 504 A 1 
ATOM 4032 C CA  . MET A 1 504 ? 20.006  -15.508 11.617  1.00 94.23 504 A 1 
ATOM 4033 C C   . MET A 1 504 ? 19.857  -14.173 12.359  1.00 94.52 504 A 1 
ATOM 4034 O O   . MET A 1 504 ? 20.445  -13.166 11.966  1.00 93.25 504 A 1 
ATOM 4035 C CB  . MET A 1 504 ? 21.304  -16.195 12.031  1.00 93.97 504 A 1 
ATOM 4036 C CG  . MET A 1 504 ? 21.488  -17.551 11.355  1.00 92.39 504 A 1 
ATOM 4037 S SD  . MET A 1 504 ? 23.005  -18.374 11.879  1.00 90.23 504 A 1 
ATOM 4038 C CE  . MET A 1 504 ? 23.127  -19.597 10.564  1.00 79.54 504 A 1 
ATOM 4039 N N   . ASN A 1 505 ? 19.070  -14.148 13.437  1.00 93.62 505 A 1 
ATOM 4040 C CA  . ASN A 1 505 ? 18.750  -12.910 14.148  1.00 94.07 505 A 1 
ATOM 4041 C C   . ASN A 1 505 ? 19.862  -12.486 15.112  1.00 94.97 505 A 1 
ATOM 4042 O O   . ASN A 1 505 ? 20.368  -11.373 14.989  1.00 93.74 505 A 1 
ATOM 4043 C CB  . ASN A 1 505 ? 17.392  -13.043 14.855  1.00 92.86 505 A 1 
ATOM 4044 C CG  . ASN A 1 505 ? 16.217  -13.111 13.897  1.00 91.55 505 A 1 
ATOM 4045 O OD1 . ASN A 1 505 ? 16.309  -12.760 12.726  1.00 84.52 505 A 1 
ATOM 4046 N ND2 . ASN A 1 505 ? 15.081  -13.555 14.377  1.00 83.83 505 A 1 
ATOM 4047 N N   . VAL A 1 506 ? 20.269  -13.362 16.013  1.00 94.51 506 A 1 
ATOM 4048 C CA  . VAL A 1 506 ? 21.270  -13.043 17.043  1.00 94.85 506 A 1 
ATOM 4049 C C   . VAL A 1 506 ? 22.621  -12.630 16.443  1.00 95.58 506 A 1 
ATOM 4050 O O   . VAL A 1 506 ? 23.102  -11.549 16.794  1.00 95.02 506 A 1 
ATOM 4051 C CB  . VAL A 1 506 ? 21.393  -14.187 18.066  1.00 93.87 506 A 1 
ATOM 4052 C CG1 . VAL A 1 506 ? 22.542  -13.968 19.050  1.00 89.79 506 A 1 
ATOM 4053 C CG2 . VAL A 1 506 ? 20.096  -14.306 18.856  1.00 89.91 506 A 1 
ATOM 4054 N N   . PRO A 1 507 ? 23.209  -13.369 15.479  1.00 95.34 507 A 1 
ATOM 4055 C CA  . PRO A 1 507 ? 24.456  -12.939 14.845  1.00 95.67 507 A 1 
ATOM 4056 C C   . PRO A 1 507 ? 24.328  -11.593 14.131  1.00 96.30 507 A 1 
ATOM 4057 O O   . PRO A 1 507 ? 25.244  -10.779 14.177  1.00 95.53 507 A 1 
ATOM 4058 C CB  . PRO A 1 507 ? 24.827  -14.057 13.866  1.00 94.95 507 A 1 
ATOM 4059 C CG  . PRO A 1 507 ? 24.164  -15.288 14.470  1.00 93.01 507 A 1 
ATOM 4060 C CD  . PRO A 1 507 ? 22.867  -14.708 15.021  1.00 95.04 507 A 1 
ATOM 4061 N N   . SER A 1 508 ? 23.172  -11.318 13.513  1.00 95.61 508 A 1 
ATOM 4062 C CA  . SER A 1 508 ? 22.923  -10.038 12.842  1.00 95.78 508 A 1 
ATOM 4063 C C   . SER A 1 508 ? 22.881  -8.865  13.826  1.00 96.04 508 A 1 
ATOM 4064 O O   . SER A 1 508 ? 23.421  -7.804  13.534  1.00 95.37 508 A 1 
ATOM 4065 C CB  . SER A 1 508 ? 21.619  -10.093 12.051  1.00 95.49 508 A 1 
ATOM 4066 O OG  . SER A 1 508 ? 21.678  -11.104 11.062  1.00 91.61 508 A 1 
ATOM 4067 N N   . LEU A 1 509 ? 22.292  -9.044  15.001  1.00 95.49 509 A 1 
ATOM 4068 C CA  . LEU A 1 509 ? 22.293  -8.014  16.044  1.00 95.47 509 A 1 
ATOM 4069 C C   . LEU A 1 509 ? 23.691  -7.787  16.630  1.00 95.63 509 A 1 
ATOM 4070 O O   . LEU A 1 509 ? 24.037  -6.643  16.908  1.00 94.60 509 A 1 
ATOM 4071 C CB  . LEU A 1 509 ? 21.283  -8.375  17.135  1.00 95.17 509 A 1 
ATOM 4072 C CG  . LEU A 1 509 ? 19.820  -8.346  16.661  1.00 94.06 509 A 1 
ATOM 4073 C CD1 . LEU A 1 509 ? 18.928  -8.721  17.831  1.00 90.13 509 A 1 
ATOM 4074 C CD2 . LEU A 1 509 ? 19.379  -6.974  16.147  1.00 90.10 509 A 1 
ATOM 4075 N N   . LYS A 1 510 ? 24.539  -8.812  16.705  1.00 96.15 510 A 1 
ATOM 4076 C CA  . LYS A 1 510 ? 25.962  -8.633  17.062  1.00 95.93 510 A 1 
ATOM 4077 C C   . LYS A 1 510 ? 26.726  -7.822  16.018  1.00 96.38 510 A 1 
ATOM 4078 O O   . LYS A 1 510 ? 27.600  -7.034  16.378  1.00 95.37 510 A 1 
ATOM 4079 C CB  . LYS A 1 510 ? 26.639  -9.991  17.267  1.00 95.28 510 A 1 
ATOM 4080 C CG  . LYS A 1 510 ? 26.160  -10.657 18.559  1.00 87.09 510 A 1 
ATOM 4081 C CD  . LYS A 1 510 ? 26.961  -11.928 18.839  1.00 79.40 510 A 1 
ATOM 4082 C CE  . LYS A 1 510 ? 26.529  -12.475 20.194  1.00 72.18 510 A 1 
ATOM 4083 N NZ  . LYS A 1 510 ? 27.298  -13.675 20.580  1.00 62.36 510 A 1 
ATOM 4084 N N   . VAL A 1 511 ? 26.394  -7.967  14.731  1.00 95.68 511 A 1 
ATOM 4085 C CA  . VAL A 1 511 ? 26.936  -7.095  13.679  1.00 95.98 511 A 1 
ATOM 4086 C C   . VAL A 1 511 ? 26.509  -5.649  13.920  1.00 96.01 511 A 1 
ATOM 4087 O O   . VAL A 1 511 ? 27.366  -4.766  13.912  1.00 94.85 511 A 1 
ATOM 4088 C CB  . VAL A 1 511 ? 26.536  -7.578  12.271  1.00 95.92 511 A 1 
ATOM 4089 C CG1 . VAL A 1 511 ? 26.971  -6.602  11.170  1.00 92.81 511 A 1 
ATOM 4090 C CG2 . VAL A 1 511 ? 27.179  -8.931  11.954  1.00 92.57 511 A 1 
ATOM 4091 N N   . LEU A 1 512 ? 25.220  -5.402  14.188  1.00 96.06 512 A 1 
ATOM 4092 C CA  . LEU A 1 512 ? 24.699  -4.069  14.517  1.00 95.62 512 A 1 
ATOM 4093 C C   . LEU A 1 512 ? 25.388  -3.481  15.758  1.00 95.26 512 A 1 
ATOM 4094 O O   . LEU A 1 512 ? 25.847  -2.343  15.709  1.00 94.39 512 A 1 
ATOM 4095 C CB  . LEU A 1 512 ? 23.168  -4.147  14.705  1.00 95.52 512 A 1 
ATOM 4096 C CG  . LEU A 1 512 ? 22.510  -2.826  15.150  1.00 94.41 512 A 1 
ATOM 4097 C CD1 . LEU A 1 512 ? 22.665  -1.726  14.104  1.00 88.70 512 A 1 
ATOM 4098 C CD2 . LEU A 1 512 ? 21.020  -3.047  15.392  1.00 88.95 512 A 1 
ATOM 4099 N N   . GLU A 1 513 ? 25.519  -4.249  16.824  1.00 95.89 513 A 1 
ATOM 4100 C CA  . GLU A 1 513 ? 26.218  -3.853  18.053  1.00 95.30 513 A 1 
ATOM 4101 C C   . GLU A 1 513 ? 27.678  -3.467  17.781  1.00 95.31 513 A 1 
ATOM 4102 O O   . GLU A 1 513 ? 28.159  -2.436  18.252  1.00 94.03 513 A 1 
ATOM 4103 C CB  . GLU A 1 513 ? 26.136  -5.017  19.050  1.00 94.23 513 A 1 
ATOM 4104 C CG  . GLU A 1 513 ? 26.780  -4.697  20.407  1.00 90.57 513 A 1 
ATOM 4105 C CD  . GLU A 1 513 ? 26.643  -5.871  21.387  1.00 87.35 513 A 1 
ATOM 4106 O OE1 . GLU A 1 513 ? 26.317  -5.610  22.560  1.00 77.73 513 A 1 
ATOM 4107 O OE2 . GLU A 1 513 ? 26.863  -7.029  20.946  1.00 78.80 513 A 1 
ATOM 4108 N N   . THR A 1 514 ? 28.384  -4.245  16.955  1.00 95.27 514 A 1 
ATOM 4109 C CA  . THR A 1 514 ? 29.805  -4.009  16.638  1.00 95.36 514 A 1 
ATOM 4110 C C   . THR A 1 514 ? 30.034  -2.685  15.904  1.00 95.54 514 A 1 
ATOM 4111 O O   . THR A 1 514 ? 31.055  -2.020  16.115  1.00 93.43 514 A 1 
ATOM 4112 C CB  . THR A 1 514 ? 30.356  -5.167  15.792  1.00 95.28 514 A 1 
ATOM 4113 O OG1 . THR A 1 514 ? 30.227  -6.386  16.474  1.00 89.78 514 A 1 
ATOM 4114 C CG2 . THR A 1 514 ? 31.848  -5.015  15.474  1.00 88.82 514 A 1 
ATOM 4115 N N   . ILE A 1 515 ? 29.110  -2.296  15.005  1.00 96.05 515 A 1 
ATOM 4116 C CA  . ILE A 1 515 ? 29.236  -1.057  14.217  1.00 95.86 515 A 1 
ATOM 4117 C C   . ILE A 1 515 ? 28.563  0.149   14.878  1.00 95.81 515 A 1 
ATOM 4118 O O   . ILE A 1 515 ? 28.969  1.280   14.606  1.00 93.45 515 A 1 
ATOM 4119 C CB  . ILE A 1 515 ? 28.758  -1.257  12.764  1.00 95.30 515 A 1 
ATOM 4120 C CG1 . ILE A 1 515 ? 27.239  -1.518  12.662  1.00 91.68 515 A 1 
ATOM 4121 C CG2 . ILE A 1 515 ? 29.584  -2.375  12.107  1.00 90.17 515 A 1 
ATOM 4122 C CD1 . ILE A 1 515 ? 26.712  -1.581  11.231  1.00 90.25 515 A 1 
ATOM 4123 N N   . GLY A 1 516 ? 27.582  -0.076  15.736  1.00 95.13 516 A 1 
ATOM 4124 C CA  . GLY A 1 516 ? 26.755  0.948   16.366  1.00 94.88 516 A 1 
ATOM 4125 C C   . GLY A 1 516 ? 25.608  1.455   15.481  1.00 95.70 516 A 1 
ATOM 4126 O O   . GLY A 1 516 ? 25.607  1.294   14.257  1.00 94.59 516 A 1 
ATOM 4127 N N   . PHE A 1 517 ? 24.624  2.100   16.111  1.00 95.40 517 A 1 
ATOM 4128 C CA  . PHE A 1 517 ? 23.418  2.600   15.438  1.00 95.46 517 A 1 
ATOM 4129 C C   . PHE A 1 517 ? 23.707  3.686   14.399  1.00 95.86 517 A 1 
ATOM 4130 O O   . PHE A 1 517 ? 23.110  3.657   13.330  1.00 94.77 517 A 1 
ATOM 4131 C CB  . PHE A 1 517 ? 22.417  3.110   16.481  1.00 94.70 517 A 1 
ATOM 4132 C CG  . PHE A 1 517 ? 21.765  2.007   17.287  1.00 94.64 517 A 1 
ATOM 4133 C CD1 . PHE A 1 517 ? 20.773  1.208   16.691  1.00 91.71 517 A 1 
ATOM 4134 C CD2 . PHE A 1 517 ? 22.145  1.768   18.618  1.00 92.07 517 A 1 
ATOM 4135 C CE1 . PHE A 1 517 ? 20.173  0.167   17.416  1.00 91.20 517 A 1 
ATOM 4136 C CE2 . PHE A 1 517 ? 21.545  0.724   19.347  1.00 90.72 517 A 1 
ATOM 4137 C CZ  . PHE A 1 517 ? 20.561  -0.080  18.744  1.00 92.03 517 A 1 
ATOM 4138 N N   . ASP A 1 518 ? 24.643  4.602   14.650  1.00 95.63 518 A 1 
ATOM 4139 C CA  . ASP A 1 518 ? 24.904  5.737   13.754  1.00 95.74 518 A 1 
ATOM 4140 C C   . ASP A 1 518 ? 25.338  5.287   12.358  1.00 96.41 518 A 1 
ATOM 4141 O O   . ASP A 1 518 ? 24.778  5.734   11.354  1.00 95.68 518 A 1 
ATOM 4142 C CB  . ASP A 1 518 ? 25.969  6.663   14.363  1.00 94.74 518 A 1 
ATOM 4143 C CG  . ASP A 1 518 ? 25.478  7.377   15.624  1.00 91.88 518 A 1 
ATOM 4144 O OD1 . ASP A 1 518 ? 24.303  7.801   15.642  1.00 86.49 518 A 1 
ATOM 4145 O OD2 . ASP A 1 518 ? 26.265  7.489   16.577  1.00 85.73 518 A 1 
ATOM 4146 N N   . LEU A 1 519 ? 26.302  4.361   12.265  1.00 95.77 519 A 1 
ATOM 4147 C CA  . LEU A 1 519 ? 26.773  3.828   10.985  1.00 96.38 519 A 1 
ATOM 4148 C C   . LEU A 1 519 ? 25.689  3.007   10.279  1.00 96.85 519 A 1 
ATOM 4149 O O   . LEU A 1 519 ? 25.539  3.104   9.060   1.00 95.74 519 A 1 
ATOM 4150 C CB  . LEU A 1 519 ? 28.038  2.973   11.204  1.00 95.79 519 A 1 
ATOM 4151 C CG  . LEU A 1 519 ? 29.305  3.763   11.576  1.00 90.85 519 A 1 
ATOM 4152 C CD1 . LEU A 1 519 ? 30.452  2.777   11.822  1.00 85.10 519 A 1 
ATOM 4153 C CD2 . LEU A 1 519 ? 29.749  4.707   10.454  1.00 84.17 519 A 1 
ATOM 4154 N N   . ALA A 1 520 ? 24.930  2.223   11.034  1.00 95.97 520 A 1 
ATOM 4155 C CA  . ALA A 1 520 ? 23.839  1.419   10.498  1.00 95.98 520 A 1 
ATOM 4156 C C   . ALA A 1 520 ? 22.722  2.295   9.912   1.00 96.41 520 A 1 
ATOM 4157 O O   . ALA A 1 520 ? 22.313  2.085   8.769   1.00 95.81 520 A 1 
ATOM 4158 C CB  . ALA A 1 520 ? 23.321  0.502   11.612  1.00 95.88 520 A 1 
ATOM 4159 N N   . ILE A 1 521 ? 22.272  3.303   10.661  1.00 96.49 521 A 1 
ATOM 4160 C CA  . ILE A 1 521 ? 21.209  4.233   10.267  1.00 96.46 521 A 1 
ATOM 4161 C C   . ILE A 1 521 ? 21.658  5.094   9.088   1.00 96.68 521 A 1 
ATOM 4162 O O   . ILE A 1 521 ? 20.936  5.188   8.101   1.00 96.07 521 A 1 
ATOM 4163 C CB  . ILE A 1 521 ? 20.763  5.091   11.476  1.00 95.71 521 A 1 
ATOM 4164 C CG1 . ILE A 1 521 ? 20.036  4.200   12.510  1.00 93.88 521 A 1 
ATOM 4165 C CG2 . ILE A 1 521 ? 19.852  6.250   11.026  1.00 93.64 521 A 1 
ATOM 4166 C CD1 . ILE A 1 521 ? 19.756  4.885   13.852  1.00 90.82 521 A 1 
ATOM 4167 N N   . SER A 1 522 ? 22.860  5.678   9.148   1.00 96.58 522 A 1 
ATOM 4168 C CA  . SER A 1 522 ? 23.402  6.508   8.064   1.00 96.35 522 A 1 
ATOM 4169 C C   . SER A 1 522 ? 23.468  5.732   6.744   1.00 96.56 522 A 1 
ATOM 4170 O O   . SER A 1 522 ? 22.988  6.212   5.715   1.00 95.95 522 A 1 
ATOM 4171 C CB  . SER A 1 522 ? 24.787  7.021   8.466   1.00 95.70 522 A 1 
ATOM 4172 O OG  . SER A 1 522 ? 25.358  7.791   7.431   1.00 81.08 522 A 1 
ATOM 4173 N N   . ARG A 1 523 ? 23.976  4.503   6.756   1.00 96.73 523 A 1 
ATOM 4174 C CA  . ARG A 1 523 ? 24.035  3.649   5.563   1.00 97.09 523 A 1 
ATOM 4175 C C   . ARG A 1 523 ? 22.649  3.254   5.058   1.00 97.40 523 A 1 
ATOM 4176 O O   . ARG A 1 523 ? 22.411  3.308   3.856   1.00 96.89 523 A 1 
ATOM 4177 C CB  . ARG A 1 523 ? 24.907  2.425   5.855   1.00 96.63 523 A 1 
ATOM 4178 C CG  . ARG A 1 523 ? 25.061  1.445   4.678   1.00 95.22 523 A 1 
ATOM 4179 C CD  . ARG A 1 523 ? 25.643  2.052   3.403   1.00 94.70 523 A 1 
ATOM 4180 N NE  . ARG A 1 523 ? 26.971  2.638   3.653   1.00 93.59 523 A 1 
ATOM 4181 C CZ  . ARG A 1 523 ? 28.154  2.082   3.464   1.00 94.31 523 A 1 
ATOM 4182 N NH1 . ARG A 1 523 ? 28.324  0.874   3.042   1.00 86.94 523 A 1 
ATOM 4183 N NH2 . ARG A 1 523 ? 29.221  2.764   3.706   1.00 88.84 523 A 1 
ATOM 4184 N N   . ALA A 1 524 ? 21.745  2.863   5.946   1.00 96.54 524 A 1 
ATOM 4185 C CA  . ALA A 1 524 ? 20.393  2.470   5.564   1.00 96.32 524 A 1 
ATOM 4186 C C   . ALA A 1 524 ? 19.607  3.648   4.975   1.00 96.41 524 A 1 
ATOM 4187 O O   . ALA A 1 524 ? 18.991  3.493   3.923   1.00 95.75 524 A 1 
ATOM 4188 C CB  . ALA A 1 524 ? 19.695  1.859   6.778   1.00 96.30 524 A 1 
ATOM 4189 N N   . ALA A 1 525 ? 19.686  4.836   5.584   1.00 96.73 525 A 1 
ATOM 4190 C CA  . ALA A 1 525 ? 19.064  6.055   5.073   1.00 96.39 525 A 1 
ATOM 4191 C C   . ALA A 1 525 ? 19.593  6.418   3.679   1.00 96.15 525 A 1 
ATOM 4192 O O   . ALA A 1 525 ? 18.805  6.672   2.775   1.00 95.21 525 A 1 
ATOM 4193 C CB  . ALA A 1 525 ? 19.295  7.181   6.088   1.00 96.17 525 A 1 
ATOM 4194 N N   . LEU A 1 526 ? 20.911  6.342   3.475   1.00 96.52 526 A 1 
ATOM 4195 C CA  . LEU A 1 526 ? 21.558  6.596   2.185   1.00 96.29 526 A 1 
ATOM 4196 C C   . LEU A 1 526 ? 21.076  5.630   1.087   1.00 96.43 526 A 1 
ATOM 4197 O O   . LEU A 1 526 ? 20.748  6.056   -0.019  1.00 95.25 526 A 1 
ATOM 4198 C CB  . LEU A 1 526 ? 23.080  6.494   2.406   1.00 95.79 526 A 1 
ATOM 4199 C CG  . LEU A 1 526 ? 23.930  6.774   1.157   1.00 92.63 526 A 1 
ATOM 4200 C CD1 . LEU A 1 526 ? 23.820  8.229   0.711   1.00 86.68 526 A 1 
ATOM 4201 C CD2 . LEU A 1 526 ? 25.392  6.458   1.472   1.00 86.82 526 A 1 
ATOM 4202 N N   . LEU A 1 527 ? 21.010  4.338   1.380   1.00 96.31 527 A 1 
ATOM 4203 C CA  . LEU A 1 527 ? 20.565  3.323   0.415   1.00 96.38 527 A 1 
ATOM 4204 C C   . LEU A 1 527 ? 19.065  3.441   0.101   1.00 96.25 527 A 1 
ATOM 4205 O O   . LEU A 1 527 ? 18.667  3.281   -1.053  1.00 95.29 527 A 1 
ATOM 4206 C CB  . LEU A 1 527 ? 20.924  1.923   0.945   1.00 96.66 527 A 1 
ATOM 4207 C CG  . LEU A 1 527 ? 22.433  1.602   0.963   1.00 96.24 527 A 1 
ATOM 4208 C CD1 . LEU A 1 527 ? 22.676  0.277   1.681   1.00 93.29 527 A 1 
ATOM 4209 C CD2 . LEU A 1 527 ? 23.025  1.477   -0.441  1.00 93.45 527 A 1 
ATOM 4210 N N   . LEU A 1 528 ? 18.235  3.779   1.095   1.00 96.25 528 A 1 
ATOM 4211 C CA  . LEU A 1 528 ? 16.780  3.968   0.954   1.00 95.59 528 A 1 
ATOM 4212 C C   . LEU A 1 528 ? 16.374  5.365   0.449   1.00 94.85 528 A 1 
ATOM 4213 O O   . LEU A 1 528 ? 15.180  5.624   0.294   1.00 92.77 528 A 1 
ATOM 4214 C CB  . LEU A 1 528 ? 16.095  3.653   2.296   1.00 95.76 528 A 1 
ATOM 4215 C CG  . LEU A 1 528 ? 16.180  2.178   2.736   1.00 95.44 528 A 1 
ATOM 4216 C CD1 . LEU A 1 528 ? 15.654  2.045   4.162   1.00 91.90 528 A 1 
ATOM 4217 C CD2 . LEU A 1 528 ? 15.345  1.263   1.838   1.00 92.40 528 A 1 
ATOM 4218 N N   . ASP A 1 529 ? 17.343  6.253   0.201   1.00 95.12 529 A 1 
ATOM 4219 C CA  . ASP A 1 529 ? 17.134  7.637   -0.252  1.00 94.52 529 A 1 
ATOM 4220 C C   . ASP A 1 529 ? 16.315  8.496   0.718   1.00 94.76 529 A 1 
ATOM 4221 O O   . ASP A 1 529 ? 15.380  9.207   0.336   1.00 92.85 529 A 1 
ATOM 4222 C CB  . ASP A 1 529 ? 16.562  7.654   -1.667  1.00 93.26 529 A 1 
ATOM 4223 C CG  . ASP A 1 529 ? 16.996  8.867   -2.490  1.00 90.86 529 A 1 
ATOM 4224 O OD1 . ASP A 1 529 ? 18.074  9.429   -2.185  1.00 85.51 529 A 1 
ATOM 4225 O OD2 . ASP A 1 529 ? 16.370  9.058   -3.559  1.00 84.12 529 A 1 
ATOM 4226 N N   . ILE A 1 530 ? 16.636  8.394   1.994   1.00 94.78 530 A 1 
ATOM 4227 C CA  . ILE A 1 530 ? 15.989  9.171   3.046   1.00 94.79 530 A 1 
ATOM 4228 C C   . ILE A 1 530 ? 16.966  10.249  3.510   1.00 94.80 530 A 1 
ATOM 4229 O O   . ILE A 1 530 ? 17.908  9.975   4.253   1.00 92.96 530 A 1 
ATOM 4230 C CB  . ILE A 1 530 ? 15.498  8.261   4.193   1.00 94.54 530 A 1 
ATOM 4231 C CG1 . ILE A 1 530 ? 14.538  7.172   3.653   1.00 92.22 530 A 1 
ATOM 4232 C CG2 . ILE A 1 530 ? 14.798  9.114   5.264   1.00 91.62 530 A 1 
ATOM 4233 C CD1 . ILE A 1 530 ? 14.161  6.108   4.681   1.00 85.94 530 A 1 
ATOM 4234 N N   . THR A 1 531 ? 16.733  11.485  3.071   1.00 94.31 531 A 1 
ATOM 4235 C CA  . THR A 1 531 ? 17.646  12.621  3.304   1.00 93.63 531 A 1 
ATOM 4236 C C   . THR A 1 531 ? 17.207  13.537  4.450   1.00 94.19 531 A 1 
ATOM 4237 O O   . THR A 1 531 ? 18.046  14.160  5.101   1.00 92.15 531 A 1 
ATOM 4238 C CB  . THR A 1 531 ? 17.798  13.441  2.015   1.00 92.40 531 A 1 
ATOM 4239 O OG1 . THR A 1 531 ? 16.524  13.844  1.555   1.00 87.29 531 A 1 
ATOM 4240 C CG2 . THR A 1 531 ? 18.447  12.635  0.889   1.00 84.24 531 A 1 
ATOM 4241 N N   . SER A 1 532 ? 15.902  13.609  4.735   1.00 93.23 532 A 1 
ATOM 4242 C CA  . SER A 1 532 ? 15.361  14.455  5.808   1.00 93.75 532 A 1 
ATOM 4243 C C   . SER A 1 532 ? 15.725  13.908  7.191   1.00 94.28 532 A 1 
ATOM 4244 O O   . SER A 1 532 ? 15.334  12.798  7.558   1.00 93.65 532 A 1 
ATOM 4245 C CB  . SER A 1 532 ? 13.843  14.591  5.667   1.00 92.91 532 A 1 
ATOM 4246 O OG  . SER A 1 532 ? 13.302  15.265  6.794   1.00 86.11 532 A 1 
ATOM 4247 N N   . GLN A 1 533 ? 16.398  14.726  8.008   1.00 94.28 533 A 1 
ATOM 4248 C CA  . GLN A 1 533 ? 16.779  14.364  9.378   1.00 94.14 533 A 1 
ATOM 4249 C C   . GLN A 1 533 ? 15.573  14.044  10.271  1.00 94.19 533 A 1 
ATOM 4250 O O   . GLN A 1 533 ? 15.634  13.124  11.090  1.00 92.56 533 A 1 
ATOM 4251 C CB  . GLN A 1 533 ? 17.606  15.508  9.997   1.00 93.46 533 A 1 
ATOM 4252 C CG  . GLN A 1 533 ? 18.991  15.652  9.350   1.00 85.78 533 A 1 
ATOM 4253 C CD  . GLN A 1 533 ? 19.860  14.416  9.558   1.00 81.00 533 A 1 
ATOM 4254 O OE1 . GLN A 1 533 ? 19.768  13.718  10.553  1.00 74.29 533 A 1 
ATOM 4255 N NE2 . GLN A 1 533 ? 20.725  14.080  8.626   1.00 69.77 533 A 1 
ATOM 4256 N N   . ALA A 1 534 ? 14.465  14.763  10.096  1.00 93.70 534 A 1 
ATOM 4257 C CA  . ALA A 1 534 ? 13.225  14.479  10.820  1.00 93.65 534 A 1 
ATOM 4258 C C   . ALA A 1 534 ? 12.658  13.097  10.446  1.00 93.57 534 A 1 
ATOM 4259 O O   . ALA A 1 534 ? 12.262  12.321  11.319  1.00 91.42 534 A 1 
ATOM 4260 C CB  . ALA A 1 534 ? 12.224  15.600  10.522  1.00 93.46 534 A 1 
ATOM 4261 N N   . GLN A 1 535 ? 12.693  12.761  9.156   1.00 94.55 535 A 1 
ATOM 4262 C CA  . GLN A 1 535 ? 12.254  11.457  8.668   1.00 93.95 535 A 1 
ATOM 4263 C C   . GLN A 1 535 ? 13.186  10.334  9.148   1.00 94.17 535 A 1 
ATOM 4264 O O   . GLN A 1 535 ? 12.699  9.294   9.586   1.00 92.71 535 A 1 
ATOM 4265 C CB  . GLN A 1 535 ? 12.143  11.502  7.139   1.00 93.08 535 A 1 
ATOM 4266 C CG  . GLN A 1 535 ? 11.396  10.279  6.593   1.00 86.09 535 A 1 
ATOM 4267 C CD  . GLN A 1 535 ? 11.254  10.293  5.074   1.00 84.92 535 A 1 
ATOM 4268 O OE1 . GLN A 1 535 ? 11.955  10.967  4.340   1.00 77.22 535 A 1 
ATOM 4269 N NE2 . GLN A 1 535 ? 10.341  9.519   4.529   1.00 73.96 535 A 1 
ATOM 4270 N N   . ILE A 1 536 ? 14.506  10.558  9.128   1.00 93.93 536 A 1 
ATOM 4271 C CA  . ILE A 1 536 ? 15.493  9.598   9.645   1.00 94.38 536 A 1 
ATOM 4272 C C   . ILE A 1 536 ? 15.203  9.269   11.111  1.00 94.25 536 A 1 
ATOM 4273 O O   . ILE A 1 536 ? 15.083  8.098   11.455  1.00 92.77 536 A 1 
ATOM 4274 C CB  . ILE A 1 536 ? 16.942  10.113  9.431   1.00 94.70 536 A 1 
ATOM 4275 C CG1 . ILE A 1 536 ? 17.273  10.108  7.921   1.00 92.51 536 A 1 
ATOM 4276 C CG2 . ILE A 1 536 ? 17.967  9.254   10.194  1.00 92.17 536 A 1 
ATOM 4277 C CD1 . ILE A 1 536 ? 18.581  10.817  7.552   1.00 86.19 536 A 1 
ATOM 4278 N N   . ARG A 1 537 ? 15.011  10.286  11.962  1.00 93.94 537 A 1 
ATOM 4279 C CA  . ARG A 1 537 ? 14.696  10.078  13.392  1.00 93.11 537 A 1 
ATOM 4280 C C   . ARG A 1 537 ? 13.392  9.313   13.611  1.00 93.02 537 A 1 
ATOM 4281 O O   . ARG A 1 537 ? 13.309  8.525   14.543  1.00 91.59 537 A 1 
ATOM 4282 C CB  . ARG A 1 537 ? 14.623  11.427  14.118  1.00 92.94 537 A 1 
ATOM 4283 C CG  . ARG A 1 537 ? 15.999  12.089  14.259  1.00 83.55 537 A 1 
ATOM 4284 C CD  . ARG A 1 537 ? 15.832  13.465  14.904  1.00 82.59 537 A 1 
ATOM 4285 N NE  . ARG A 1 537 ? 17.089  14.232  14.888  1.00 71.49 537 A 1 
ATOM 4286 C CZ  . ARG A 1 537 ? 17.258  15.460  15.348  1.00 62.84 537 A 1 
ATOM 4287 N NH1 . ARG A 1 537 ? 16.291  16.122  15.928  1.00 55.36 537 A 1 
ATOM 4288 N NH2 . ARG A 1 537 ? 18.414  16.053  15.229  1.00 54.63 537 A 1 
ATOM 4289 N N   . ARG A 1 538 ? 12.385  9.549   12.766  1.00 93.41 538 A 1 
ATOM 4290 C CA  . ARG A 1 538 ? 11.086  8.870   12.861  1.00 92.81 538 A 1 
ATOM 4291 C C   . ARG A 1 538 ? 11.144  7.410   12.401  1.00 93.00 538 A 1 
ATOM 4292 O O   . ARG A 1 538 ? 10.496  6.568   13.005  1.00 91.04 538 A 1 
ATOM 4293 C CB  . ARG A 1 538 ? 10.045  9.683   12.070  1.00 92.41 538 A 1 
ATOM 4294 C CG  . ARG A 1 538 ? 8.631   9.096   12.190  1.00 82.77 538 A 1 
ATOM 4295 C CD  . ARG A 1 538 ? 7.627   9.955   11.419  1.00 81.85 538 A 1 
ATOM 4296 N NE  . ARG A 1 538 ? 6.274   9.366   11.462  1.00 69.86 538 A 1 
ATOM 4297 C CZ  . ARG A 1 538 ? 5.186   9.845   10.877  1.00 60.90 538 A 1 
ATOM 4298 N NH1 . ARG A 1 538 ? 5.204   10.947  10.178  1.00 54.68 538 A 1 
ATOM 4299 N NH2 . ARG A 1 538 ? 4.049   9.218   10.984  1.00 51.79 538 A 1 
ATOM 4300 N N   . ILE A 1 539 ? 11.886  7.130   11.326  1.00 93.29 539 A 1 
ATOM 4301 C CA  . ILE A 1 539 ? 11.914  5.803   10.687  1.00 93.35 539 A 1 
ATOM 4302 C C   . ILE A 1 539 ? 12.905  4.850   11.365  1.00 93.77 539 A 1 
ATOM 4303 O O   . ILE A 1 539 ? 12.651  3.648   11.411  1.00 92.36 539 A 1 
ATOM 4304 C CB  . ILE A 1 539 ? 12.187  5.951   9.170   1.00 93.19 539 A 1 
ATOM 4305 C CG1 . ILE A 1 539 ? 10.966  6.622   8.505   1.00 89.90 539 A 1 
ATOM 4306 C CG2 . ILE A 1 539 ? 12.485  4.603   8.489   1.00 89.71 539 A 1 
ATOM 4307 C CD1 . ILE A 1 539 ? 11.144  6.911   7.011   1.00 83.09 539 A 1 
ATOM 4308 N N   . PHE A 1 540 ? 14.022  5.365   11.884  1.00 94.18 540 A 1 
ATOM 4309 C CA  . PHE A 1 540 ? 15.105  4.551   12.438  1.00 94.31 540 A 1 
ATOM 4310 C C   . PHE A 1 540 ? 15.231  4.738   13.960  1.00 93.92 540 A 1 
ATOM 4311 O O   . PHE A 1 540 ? 16.049  5.545   14.419  1.00 91.47 540 A 1 
ATOM 4312 C CB  . PHE A 1 540 ? 16.416  4.867   11.709  1.00 94.38 540 A 1 
ATOM 4313 C CG  . PHE A 1 540 ? 16.377  4.663   10.209  1.00 95.30 540 A 1 
ATOM 4314 C CD1 . PHE A 1 540 ? 16.512  3.379   9.659   1.00 92.59 540 A 1 
ATOM 4315 C CD2 . PHE A 1 540 ? 16.216  5.771   9.358   1.00 93.20 540 A 1 
ATOM 4316 C CE1 . PHE A 1 540 ? 16.496  3.204   8.265   1.00 92.72 540 A 1 
ATOM 4317 C CE2 . PHE A 1 540 ? 16.196  5.596   7.966   1.00 92.43 540 A 1 
ATOM 4318 C CZ  . PHE A 1 540 ? 16.340  4.314   7.416   1.00 94.28 540 A 1 
ATOM 4319 N N   . PRO A 1 541 ? 14.452  4.014   14.762  1.00 94.10 541 A 1 
ATOM 4320 C CA  . PRO A 1 541 ? 14.574  4.073   16.215  1.00 93.17 541 A 1 
ATOM 4321 C C   . PRO A 1 541 ? 15.899  3.433   16.676  1.00 93.85 541 A 1 
ATOM 4322 O O   . PRO A 1 541 ? 16.335  2.414   16.143  1.00 92.75 541 A 1 
ATOM 4323 C CB  . PRO A 1 541 ? 13.346  3.329   16.742  1.00 91.75 541 A 1 
ATOM 4324 C CG  . PRO A 1 541 ? 13.072  2.290   15.654  1.00 90.04 541 A 1 
ATOM 4325 C CD  . PRO A 1 541 ? 13.449  3.025   14.371  1.00 92.99 541 A 1 
ATOM 4326 N N   . ARG A 1 542 ? 16.535  4.000   17.703  1.00 93.06 542 A 1 
ATOM 4327 C CA  . ARG A 1 542 ? 17.799  3.507   18.289  1.00 93.36 542 A 1 
ATOM 4328 C C   . ARG A 1 542 ? 17.553  2.370   19.289  1.00 93.49 542 A 1 
ATOM 4329 O O   . ARG A 1 542 ? 17.837  2.482   20.477  1.00 91.39 542 A 1 
ATOM 4330 C CB  . ARG A 1 542 ? 18.582  4.659   18.921  1.00 92.64 542 A 1 
ATOM 4331 C CG  . ARG A 1 542 ? 19.075  5.679   17.896  1.00 90.07 542 A 1 
ATOM 4332 C CD  . ARG A 1 542 ? 19.899  6.736   18.621  1.00 89.70 542 A 1 
ATOM 4333 N NE  . ARG A 1 542 ? 20.447  7.730   17.689  1.00 85.75 542 A 1 
ATOM 4334 C CZ  . ARG A 1 542 ? 21.714  8.061   17.558  1.00 85.52 542 A 1 
ATOM 4335 N NH1 . ARG A 1 542 ? 22.660  7.631   18.348  1.00 73.79 542 A 1 
ATOM 4336 N NH2 . ARG A 1 542 ? 22.067  8.847   16.597  1.00 76.14 542 A 1 
ATOM 4337 N N   . VAL A 1 543 ? 16.982  1.290   18.789  1.00 93.35 543 A 1 
ATOM 4338 C CA  . VAL A 1 543 ? 16.681  0.086   19.571  1.00 93.11 543 A 1 
ATOM 4339 C C   . VAL A 1 543 ? 17.125  -1.155  18.795  1.00 93.93 543 A 1 
ATOM 4340 O O   . VAL A 1 543 ? 17.094  -1.153  17.566  1.00 93.27 543 A 1 
ATOM 4341 C CB  . VAL A 1 543 ? 15.188  0.003   19.945  1.00 92.15 543 A 1 
ATOM 4342 C CG1 . VAL A 1 543 ? 14.775  1.168   20.854  1.00 88.08 543 A 1 
ATOM 4343 C CG2 . VAL A 1 543 ? 14.255  -0.021  18.728  1.00 87.52 543 A 1 
ATOM 4344 N N   . TYR A 1 544 ? 17.519  -2.221  19.472  1.00 93.30 544 A 1 
ATOM 4345 C CA  . TYR A 1 544 ? 18.028  -3.434  18.799  1.00 93.89 544 A 1 
ATOM 4346 C C   . TYR A 1 544 ? 17.065  -4.077  17.783  1.00 94.06 544 A 1 
ATOM 4347 O O   . TYR A 1 544 ? 17.556  -4.531  16.748  1.00 92.23 544 A 1 
ATOM 4348 C CB  . TYR A 1 544 ? 18.507  -4.463  19.823  1.00 93.41 544 A 1 
ATOM 4349 C CG  . TYR A 1 544 ? 19.883  -4.148  20.353  1.00 93.77 544 A 1 
ATOM 4350 C CD1 . TYR A 1 544 ? 21.024  -4.513  19.610  1.00 90.54 544 A 1 
ATOM 4351 C CD2 . TYR A 1 544 ? 20.026  -3.468  21.571  1.00 90.63 544 A 1 
ATOM 4352 C CE1 . TYR A 1 544 ? 22.306  -4.207  20.092  1.00 89.21 544 A 1 
ATOM 4353 C CE2 . TYR A 1 544 ? 21.303  -3.157  22.055  1.00 88.65 544 A 1 
ATOM 4354 C CZ  . TYR A 1 544 ? 22.445  -3.531  21.320  1.00 90.93 544 A 1 
ATOM 4355 O OH  . TYR A 1 544 ? 23.679  -3.227  21.800  1.00 88.89 544 A 1 
ATOM 4356 N N   . PRO A 1 545 ? 15.731  -4.058  17.962  1.00 93.52 545 A 1 
ATOM 4357 C CA  . PRO A 1 545 ? 14.797  -4.501  16.920  1.00 92.95 545 A 1 
ATOM 4358 C C   . PRO A 1 545 ? 14.977  -3.813  15.554  1.00 93.51 545 A 1 
ATOM 4359 O O   . PRO A 1 545 ? 14.586  -4.386  14.535  1.00 92.33 545 A 1 
ATOM 4360 C CB  . PRO A 1 545 ? 13.407  -4.250  17.504  1.00 91.45 545 A 1 
ATOM 4361 C CG  . PRO A 1 545 ? 13.617  -4.388  19.006  1.00 89.09 545 A 1 
ATOM 4362 C CD  . PRO A 1 545 ? 15.008  -3.806  19.208  1.00 92.00 545 A 1 
ATOM 4363 N N   . LEU A 1 546 ? 15.634  -2.643  15.484  1.00 92.84 546 A 1 
ATOM 4364 C CA  . LEU A 1 546 ? 16.042  -1.998  14.229  1.00 93.41 546 A 1 
ATOM 4365 C C   . LEU A 1 546 ? 16.810  -2.965  13.318  1.00 94.02 546 A 1 
ATOM 4366 O O   . LEU A 1 546 ? 16.521  -3.055  12.128  1.00 92.65 546 A 1 
ATOM 4367 C CB  . LEU A 1 546 ? 16.912  -0.770  14.557  1.00 93.45 546 A 1 
ATOM 4368 C CG  . LEU A 1 546 ? 17.458  -0.038  13.316  1.00 93.14 546 A 1 
ATOM 4369 C CD1 . LEU A 1 546 ? 16.349  0.583   12.479  1.00 88.82 546 A 1 
ATOM 4370 C CD2 . LEU A 1 546 ? 18.431  1.061   13.735  1.00 89.10 546 A 1 
ATOM 4371 N N   . GLY A 1 547 ? 17.743  -3.729  13.862  1.00 93.10 547 A 1 
ATOM 4372 C CA  . GLY A 1 547 ? 18.534  -4.710  13.113  1.00 93.09 547 A 1 
ATOM 4373 C C   . GLY A 1 547 ? 17.707  -5.854  12.522  1.00 94.06 547 A 1 
ATOM 4374 O O   . GLY A 1 547 ? 18.172  -6.559  11.624  1.00 92.26 547 A 1 
ATOM 4375 N N   . LEU A 1 548 ? 16.473  -6.013  12.976  1.00 93.96 548 A 1 
ATOM 4376 C CA  . LEU A 1 548 ? 15.492  -6.969  12.462  1.00 93.46 548 A 1 
ATOM 4377 C C   . LEU A 1 548 ? 14.425  -6.305  11.578  1.00 93.11 548 A 1 
ATOM 4378 O O   . LEU A 1 548 ? 13.453  -6.956  11.205  1.00 88.23 548 A 1 
ATOM 4379 C CB  . LEU A 1 548 ? 14.894  -7.775  13.631  1.00 92.66 548 A 1 
ATOM 4380 C CG  . LEU A 1 548 ? 15.948  -8.448  14.533  1.00 92.15 548 A 1 
ATOM 4381 C CD1 . LEU A 1 548 ? 15.265  -9.305  15.586  1.00 88.13 548 A 1 
ATOM 4382 C CD2 . LEU A 1 548 ? 16.909  -9.351  13.758  1.00 88.50 548 A 1 
ATOM 4383 N N   . GLY A 1 549 ? 14.634  -5.026  11.224  1.00 92.94 549 A 1 
ATOM 4384 C CA  . GLY A 1 549 ? 13.861  -4.320  10.205  1.00 92.85 549 A 1 
ATOM 4385 C C   . GLY A 1 549 ? 12.484  -3.837  10.652  1.00 93.15 549 A 1 
ATOM 4386 O O   . GLY A 1 549 ? 11.547  -3.922  9.864   1.00 89.56 549 A 1 
ATOM 4387 N N   . ILE A 1 550 ? 12.372  -3.285  11.869  1.00 94.08 550 A 1 
ATOM 4388 C CA  . ILE A 1 550 ? 11.146  -2.620  12.369  1.00 93.13 550 A 1 
ATOM 4389 C C   . ILE A 1 550 ? 10.929  -1.207  11.786  1.00 92.97 550 A 1 
ATOM 4390 O O   . ILE A 1 550 ? 10.227  -0.389  12.367  1.00 90.54 550 A 1 
ATOM 4391 C CB  . ILE A 1 550 ? 11.095  -2.607  13.916  1.00 91.84 550 A 1 
ATOM 4392 C CG1 . ILE A 1 550 ? 12.272  -1.809  14.517  1.00 86.98 550 A 1 
ATOM 4393 C CG2 . ILE A 1 550 ? 11.044  -4.038  14.469  1.00 85.89 550 A 1 
ATOM 4394 C CD1 . ILE A 1 550 ? 11.968  -1.277  15.918  1.00 84.49 550 A 1 
ATOM 4395 N N   . ILE A 1 551 ? 11.569  -0.887  10.669  1.00 94.03 551 A 1 
ATOM 4396 C CA  . ILE A 1 551 ? 11.401  0.395   9.974   1.00 93.98 551 A 1 
ATOM 4397 C C   . ILE A 1 551 ? 10.160  0.358   9.083   1.00 93.64 551 A 1 
ATOM 4398 O O   . ILE A 1 551 ? 9.653   -0.713  8.764   1.00 91.67 551 A 1 
ATOM 4399 C CB  . ILE A 1 551 ? 12.662  0.789   9.178   1.00 93.77 551 A 1 
ATOM 4400 C CG1 . ILE A 1 551 ? 12.958  -0.173  8.012   1.00 90.17 551 A 1 
ATOM 4401 C CG2 . ILE A 1 551 ? 13.870  0.890   10.121  1.00 89.45 551 A 1 
ATOM 4402 C CD1 . ILE A 1 551 ? 13.868  0.449   6.943   1.00 87.73 551 A 1 
ATOM 4403 N N   . SER A 1 552 ? 9.711   1.529   8.624   1.00 93.87 552 A 1 
ATOM 4404 C CA  . SER A 1 552 ? 8.650   1.651   7.624   1.00 93.27 552 A 1 
ATOM 4405 C C   . SER A 1 552 ? 9.249   2.043   6.273   1.00 93.94 552 A 1 
ATOM 4406 O O   . SER A 1 552 ? 9.991   3.024   6.185   1.00 92.28 552 A 1 
ATOM 4407 C CB  . SER A 1 552 ? 7.624   2.671   8.104   1.00 90.58 552 A 1 
ATOM 4408 O OG  . SER A 1 552 ? 6.484   2.624   7.289   1.00 76.39 552 A 1 
ATOM 4409 N N   . THR A 1 553 ? 8.968   1.269   5.217   1.00 93.58 553 A 1 
ATOM 4410 C CA  . THR A 1 553 ? 9.477   1.510   3.857   1.00 94.27 553 A 1 
ATOM 4411 C C   . THR A 1 553 ? 8.529   0.944   2.796   1.00 94.09 553 A 1 
ATOM 4412 O O   . THR A 1 553 ? 7.554   0.277   3.130   1.00 91.84 553 A 1 
ATOM 4413 C CB  . THR A 1 553 ? 10.898  0.938   3.727   1.00 94.24 553 A 1 
ATOM 4414 O OG1 . THR A 1 553 ? 11.528  1.431   2.567   1.00 87.75 553 A 1 
ATOM 4415 C CG2 . THR A 1 553 ? 10.953  -0.587  3.677   1.00 86.60 553 A 1 
ATOM 4416 N N   . SER A 1 554 ? 8.806   1.201   1.504   1.00 94.32 554 A 1 
ATOM 4417 C CA  . SER A 1 554 ? 8.048   0.657   0.370   1.00 94.56 554 A 1 
ATOM 4418 C C   . SER A 1 554 ? 8.874   -0.354  -0.438  1.00 95.24 554 A 1 
ATOM 4419 O O   . SER A 1 554 ? 10.112  -0.298  -0.412  1.00 94.94 554 A 1 
ATOM 4420 C CB  . SER A 1 554 ? 7.532   1.789   -0.529  1.00 93.81 554 A 1 
ATOM 4421 O OG  . SER A 1 554 ? 8.597   2.456   -1.183  1.00 90.82 554 A 1 
ATOM 4422 N N   . PRO A 1 555 ? 8.223   -1.245  -1.214  1.00 94.87 555 A 1 
ATOM 4423 C CA  . PRO A 1 555 ? 8.920   -2.138  -2.135  1.00 95.08 555 A 1 
ATOM 4424 C C   . PRO A 1 555 ? 9.828   -1.405  -3.128  1.00 95.87 555 A 1 
ATOM 4425 O O   . PRO A 1 555 ? 10.954  -1.849  -3.345  1.00 95.29 555 A 1 
ATOM 4426 C CB  . PRO A 1 555 ? 7.820   -2.943  -2.841  1.00 94.43 555 A 1 
ATOM 4427 C CG  . PRO A 1 555 ? 6.700   -2.981  -1.808  1.00 92.99 555 A 1 
ATOM 4428 C CD  . PRO A 1 555 ? 6.802   -1.606  -1.153  1.00 93.99 555 A 1 
ATOM 4429 N N   . LEU A 1 556 ? 9.421   -0.242  -3.640  1.00 95.19 556 A 1 
ATOM 4430 C CA  . LEU A 1 556 ? 10.238  0.601   -4.523  1.00 95.60 556 A 1 
ATOM 4431 C C   . LEU A 1 556 ? 11.561  1.015   -3.862  1.00 95.98 556 A 1 
ATOM 4432 O O   . LEU A 1 556 ? 12.629  0.872   -4.460  1.00 95.41 556 A 1 
ATOM 4433 C CB  . LEU A 1 556 ? 9.419   1.843   -4.934  1.00 95.23 556 A 1 
ATOM 4434 C CG  . LEU A 1 556 ? 10.191  2.875   -5.782  1.00 93.92 556 A 1 
ATOM 4435 C CD1 . LEU A 1 556 ? 10.671  2.314   -7.109  1.00 88.57 556 A 1 
ATOM 4436 C CD2 . LEU A 1 556 ? 9.312   4.088   -6.071  1.00 88.37 556 A 1 
ATOM 4437 N N   . ARG A 1 557 ? 11.515  1.492   -2.613  1.00 96.21 557 A 1 
ATOM 4438 C CA  . ARG A 1 557 ? 12.723  1.910   -1.881  1.00 96.23 557 A 1 
ATOM 4439 C C   . ARG A 1 557 ? 13.644  0.727   -1.584  1.00 96.52 557 A 1 
ATOM 4440 O O   . ARG A 1 557 ? 14.861  0.855   -1.708  1.00 95.99 557 A 1 
ATOM 4441 C CB  . ARG A 1 557 ? 12.348  2.640   -0.586  1.00 95.88 557 A 1 
ATOM 4442 C CG  . ARG A 1 557 ? 11.783  4.043   -0.848  1.00 92.61 557 A 1 
ATOM 4443 C CD  . ARG A 1 557 ? 11.498  4.745   0.483   1.00 90.47 557 A 1 
ATOM 4444 N NE  . ARG A 1 557 ? 10.964  6.109   0.280   1.00 84.97 557 A 1 
ATOM 4445 C CZ  . ARG A 1 557 ? 10.942  7.084   1.171   1.00 80.08 557 A 1 
ATOM 4446 N NH1 . ARG A 1 557 ? 11.389  6.925   2.382   1.00 71.13 557 A 1 
ATOM 4447 N NH2 . ARG A 1 557 ? 10.464  8.257   0.856   1.00 74.69 557 A 1 
ATOM 4448 N N   . MET A 1 558 ? 13.078  -0.424  -1.245  1.00 95.89 558 A 1 
ATOM 4449 C CA  . MET A 1 558 ? 13.853  -1.651  -1.045  1.00 96.15 558 A 1 
ATOM 4450 C C   . MET A 1 558 ? 14.481  -2.147  -2.353  1.00 96.66 558 A 1 
ATOM 4451 O O   . MET A 1 558 ? 15.666  -2.478  -2.360  1.00 96.43 558 A 1 
ATOM 4452 C CB  . MET A 1 558 ? 12.974  -2.739  -0.412  1.00 96.22 558 A 1 
ATOM 4453 C CG  . MET A 1 558 ? 12.645  -2.449  1.057   1.00 94.31 558 A 1 
ATOM 4454 S SD  . MET A 1 558 ? 14.069  -2.317  2.187   1.00 93.97 558 A 1 
ATOM 4455 C CE  . MET A 1 558 ? 14.780  -3.972  2.037   1.00 86.95 558 A 1 
ATOM 4456 N N   . ALA A 1 559 ? 13.738  -2.141  -3.469  1.00 96.26 559 A 1 
ATOM 4457 C CA  . ALA A 1 559 ? 14.282  -2.474  -4.785  1.00 96.32 559 A 1 
ATOM 4458 C C   . ALA A 1 559 ? 15.442  -1.537  -5.134  1.00 96.61 559 A 1 
ATOM 4459 O O   . ALA A 1 559 ? 16.545  -2.017  -5.383  1.00 96.10 559 A 1 
ATOM 4460 C CB  . ALA A 1 559 ? 13.166  -2.432  -5.834  1.00 96.09 559 A 1 
ATOM 4461 N N   . ARG A 1 560 ? 15.258  -0.216  -5.023  1.00 96.74 560 A 1 
ATOM 4462 C CA  . ARG A 1 560 ? 16.309  0.787   -5.253  1.00 96.72 560 A 1 
ATOM 4463 C C   . ARG A 1 560 ? 17.567  0.514   -4.422  1.00 96.96 560 A 1 
ATOM 4464 O O   . ARG A 1 560 ? 18.663  0.531   -4.967  1.00 96.01 560 A 1 
ATOM 4465 C CB  . ARG A 1 560 ? 15.753  2.193   -4.963  1.00 95.61 560 A 1 
ATOM 4466 C CG  . ARG A 1 560 ? 16.801  3.292   -5.217  1.00 91.68 560 A 1 
ATOM 4467 C CD  . ARG A 1 560 ? 16.267  4.660   -4.774  1.00 88.67 560 A 1 
ATOM 4468 N NE  . ARG A 1 560 ? 17.280  5.722   -4.905  1.00 80.63 560 A 1 
ATOM 4469 C CZ  . ARG A 1 560 ? 18.223  6.052   -4.034  1.00 77.26 560 A 1 
ATOM 4470 N NH1 . ARG A 1 560 ? 18.461  5.359   -2.962  1.00 64.99 560 A 1 
ATOM 4471 N NH2 . ARG A 1 560 ? 18.942  7.118   -4.227  1.00 66.53 560 A 1 
ATOM 4472 N N   . ALA A 1 561 ? 17.416  0.244   -3.130  1.00 96.84 561 A 1 
ATOM 4473 C CA  . ALA A 1 561 ? 18.555  -0.027  -2.246  1.00 96.85 561 A 1 
ATOM 4474 C C   . ALA A 1 561 ? 19.386  -1.233  -2.716  1.00 97.13 561 A 1 
ATOM 4475 O O   . ALA A 1 561 ? 20.613  -1.178  -2.718  1.00 96.43 561 A 1 
ATOM 4476 C CB  . ALA A 1 561 ? 18.031  -0.230  -0.818  1.00 96.54 561 A 1 
ATOM 4477 N N   . PHE A 1 562 ? 18.729  -2.298  -3.168  1.00 97.44 562 A 1 
ATOM 4478 C CA  . PHE A 1 562 ? 19.405  -3.485  -3.697  1.00 97.57 562 A 1 
ATOM 4479 C C   . PHE A 1 562 ? 19.959  -3.258  -5.114  1.00 97.62 562 A 1 
ATOM 4480 O O   . PHE A 1 562 ? 21.024  -3.782  -5.436  1.00 96.54 562 A 1 
ATOM 4481 C CB  . PHE A 1 562 ? 18.459  -4.681  -3.644  1.00 97.47 562 A 1 
ATOM 4482 C CG  . PHE A 1 562 ? 18.364  -5.366  -2.288  1.00 97.61 562 A 1 
ATOM 4483 C CD1 . PHE A 1 562 ? 18.767  -6.711  -2.161  1.00 94.69 562 A 1 
ATOM 4484 C CD2 . PHE A 1 562 ? 17.863  -4.694  -1.160  1.00 94.88 562 A 1 
ATOM 4485 C CE1 . PHE A 1 562 ? 18.642  -7.377  -0.930  1.00 94.33 562 A 1 
ATOM 4486 C CE2 . PHE A 1 562 ? 17.745  -5.353  0.075   1.00 94.40 562 A 1 
ATOM 4487 C CZ  . PHE A 1 562 ? 18.123  -6.702  0.186   1.00 96.33 562 A 1 
ATOM 4488 N N   . THR A 1 563 ? 19.307  -2.424  -5.926  1.00 97.54 563 A 1 
ATOM 4489 C CA  . THR A 1 563 ? 19.831  -2.025  -7.244  1.00 97.49 563 A 1 
ATOM 4490 C C   . THR A 1 563 ? 21.194  -1.341  -7.123  1.00 97.44 563 A 1 
ATOM 4491 O O   . THR A 1 563 ? 22.052  -1.544  -7.973  1.00 96.09 563 A 1 
ATOM 4492 C CB  . THR A 1 563 ? 18.855  -1.093  -7.975  1.00 96.46 563 A 1 
ATOM 4493 O OG1 . THR A 1 563 ? 17.570  -1.645  -8.025  1.00 81.64 563 A 1 
ATOM 4494 C CG2 . THR A 1 563 ? 19.246  -0.860  -9.432  1.00 80.58 563 A 1 
ATOM 4495 N N   . ILE A 1 564 ? 21.459  -0.601  -6.045  1.00 97.43 564 A 1 
ATOM 4496 C CA  . ILE A 1 564 ? 22.769  0.020   -5.800  1.00 97.35 564 A 1 
ATOM 4497 C C   . ILE A 1 564 ? 23.867  -1.049  -5.655  1.00 97.27 564 A 1 
ATOM 4498 O O   . ILE A 1 564 ? 24.952  -0.877  -6.211  1.00 96.22 564 A 1 
ATOM 4499 C CB  . ILE A 1 564 ? 22.701  0.971   -4.579  1.00 97.06 564 A 1 
ATOM 4500 C CG1 . ILE A 1 564 ? 21.767  2.169   -4.886  1.00 95.37 564 A 1 
ATOM 4501 C CG2 . ILE A 1 564 ? 24.102  1.490   -4.201  1.00 95.39 564 A 1 
ATOM 4502 C CD1 . ILE A 1 564 ? 21.392  3.000   -3.659  1.00 90.13 564 A 1 
ATOM 4503 N N   . PHE A 1 565 ? 23.589  -2.170  -4.988  1.00 97.28 565 A 1 
ATOM 4504 C CA  . PHE A 1 565 ? 24.540  -3.292  -4.935  1.00 97.12 565 A 1 
ATOM 4505 C C   . PHE A 1 565 ? 24.781  -3.892  -6.327  1.00 96.97 565 A 1 
ATOM 4506 O O   . PHE A 1 565 ? 25.936  -4.104  -6.709  1.00 95.76 565 A 1 
ATOM 4507 C CB  . PHE A 1 565 ? 24.066  -4.385  -3.962  1.00 97.01 565 A 1 
ATOM 4508 C CG  . PHE A 1 565 ? 23.906  -3.965  -2.513  1.00 97.33 565 A 1 
ATOM 4509 C CD1 . PHE A 1 565 ? 24.960  -3.324  -1.839  1.00 95.25 565 A 1 
ATOM 4510 C CD2 . PHE A 1 565 ? 22.712  -4.246  -1.822  1.00 94.98 565 A 1 
ATOM 4511 C CE1 . PHE A 1 565 ? 24.815  -2.942  -0.493  1.00 94.67 565 A 1 
ATOM 4512 C CE2 . PHE A 1 565 ? 22.566  -3.867  -0.476  1.00 94.11 565 A 1 
ATOM 4513 C CZ  . PHE A 1 565 ? 23.615  -3.206  0.189   1.00 95.90 565 A 1 
ATOM 4514 N N   . ALA A 1 566 ? 23.717  -4.096  -7.100  1.00 96.93 566 A 1 
ATOM 4515 C CA  . ALA A 1 566 ? 23.796  -4.618  -8.465  1.00 96.81 566 A 1 
ATOM 4516 C C   . ALA A 1 566 ? 24.553  -3.679  -9.421  1.00 96.52 566 A 1 
ATOM 4517 O O   . ALA A 1 566 ? 25.320  -4.140  -10.271 1.00 94.52 566 A 1 
ATOM 4518 C CB  . ALA A 1 566 ? 22.366  -4.868  -8.956  1.00 96.23 566 A 1 
ATOM 4519 N N   . ASN A 1 567 ? 24.388  -2.364  -9.251  1.00 96.50 567 A 1 
ATOM 4520 C CA  . ASN A 1 567 ? 24.972  -1.315  -10.098 1.00 96.37 567 A 1 
ATOM 4521 C C   . ASN A 1 567 ? 26.330  -0.796  -9.577  1.00 96.30 567 A 1 
ATOM 4522 O O   . ASN A 1 567 ? 26.636  0.401   -9.651  1.00 93.87 567 A 1 
ATOM 4523 C CB  . ASN A 1 567 ? 23.924  -0.207  -10.301 1.00 95.47 567 A 1 
ATOM 4524 C CG  . ASN A 1 567 ? 24.289  0.737   -11.435 1.00 94.30 567 A 1 
ATOM 4525 O OD1 . ASN A 1 567 ? 24.980  0.394   -12.379 1.00 87.07 567 A 1 
ATOM 4526 N ND2 . ASN A 1 567 ? 23.821  1.959   -11.390 1.00 87.07 567 A 1 
ATOM 4527 N N   . GLN A 1 568 ? 27.161  -1.667  -9.029  1.00 96.92 568 A 1 
ATOM 4528 C CA  . GLN A 1 568 ? 28.528  -1.343  -8.581  1.00 96.81 568 A 1 
ATOM 4529 C C   . GLN A 1 568 ? 28.591  -0.190  -7.555  1.00 97.06 568 A 1 
ATOM 4530 O O   . GLN A 1 568 ? 29.560  0.579   -7.517  1.00 94.88 568 A 1 
ATOM 4531 C CB  . GLN A 1 568 ? 29.448  -1.087  -9.792  1.00 95.55 568 A 1 
ATOM 4532 C CG  . GLN A 1 568 ? 29.454  -2.211  -10.838 1.00 91.14 568 A 1 
ATOM 4533 C CD  . GLN A 1 568 ? 30.195  -1.788  -12.102 1.00 89.99 568 A 1 
ATOM 4534 O OE1 . GLN A 1 568 ? 31.263  -1.195  -12.088 1.00 80.12 568 A 1 
ATOM 4535 N NE2 . GLN A 1 568 ? 29.644  -2.063  -13.268 1.00 76.90 568 A 1 
ATOM 4536 N N   . GLY A 1 569 ? 27.558  -0.039  -6.740  1.00 96.26 569 A 1 
ATOM 4537 C CA  . GLY A 1 569 ? 27.479  0.992   -5.706  1.00 96.45 569 A 1 
ATOM 4538 C C   . GLY A 1 569 ? 27.042  2.374   -6.193  1.00 96.68 569 A 1 
ATOM 4539 O O   . GLY A 1 569 ? 27.054  3.319   -5.405  1.00 95.14 569 A 1 
ATOM 4540 N N   . ARG A 1 570 ? 26.659  2.523   -7.467  1.00 96.55 570 A 1 
ATOM 4541 C CA  . ARG A 1 570 ? 26.169  3.788   -8.032  1.00 96.53 570 A 1 
ATOM 4542 C C   . ARG A 1 570 ? 24.694  3.985   -7.714  1.00 96.68 570 A 1 
ATOM 4543 O O   . ARG A 1 570 ? 23.918  3.033   -7.756  1.00 95.46 570 A 1 
ATOM 4544 C CB  . ARG A 1 570 ? 26.391  3.828   -9.545  1.00 95.76 570 A 1 
ATOM 4545 C CG  . ARG A 1 570 ? 27.879  3.786   -9.900  1.00 91.34 570 A 1 
ATOM 4546 C CD  . ARG A 1 570 ? 28.039  3.738   -11.414 1.00 90.30 570 A 1 
ATOM 4547 N NE  . ARG A 1 570 ? 29.461  3.643   -11.789 1.00 81.15 570 A 1 
ATOM 4548 C CZ  . ARG A 1 570 ? 29.923  3.366   -12.994 1.00 76.37 570 A 1 
ATOM 4549 N NH1 . ARG A 1 570 ? 29.130  3.173   -14.008 1.00 66.51 570 A 1 
ATOM 4550 N NH2 . ARG A 1 570 ? 31.204  3.270   -13.192 1.00 66.13 570 A 1 
ATOM 4551 N N   . SER A 1 571 ? 24.308  5.243   -7.455  1.00 96.18 571 A 1 
ATOM 4552 C CA  . SER A 1 571 ? 22.913  5.620   -7.248  1.00 95.85 571 A 1 
ATOM 4553 C C   . SER A 1 571 ? 22.079  5.323   -8.489  1.00 96.10 571 A 1 
ATOM 4554 O O   . SER A 1 571 ? 22.488  5.617   -9.614  1.00 94.59 571 A 1 
ATOM 4555 C CB  . SER A 1 571 ? 22.785  7.098   -6.883  1.00 94.35 571 A 1 
ATOM 4556 O OG  . SER A 1 571 ? 21.470  7.364   -6.434  1.00 86.82 571 A 1 
ATOM 4557 N N   . VAL A 1 572 ? 20.896  4.782   -8.265  1.00 96.10 572 A 1 
ATOM 4558 C CA  . VAL A 1 572 ? 19.895  4.522   -9.297  1.00 96.25 572 A 1 
ATOM 4559 C C   . VAL A 1 572 ? 18.626  5.267   -8.917  1.00 96.37 572 A 1 
ATOM 4560 O O   . VAL A 1 572 ? 18.121  5.105   -7.806  1.00 94.80 572 A 1 
ATOM 4561 C CB  . VAL A 1 572 ? 19.643  3.014   -9.467  1.00 95.28 572 A 1 
ATOM 4562 C CG1 . VAL A 1 572 ? 18.626  2.754   -10.580 1.00 90.15 572 A 1 
ATOM 4563 C CG2 . VAL A 1 572 ? 20.945  2.290   -9.835  1.00 90.20 572 A 1 
ATOM 4564 N N   . THR A 1 573 ? 18.131  6.103   -9.840  1.00 96.08 573 A 1 
ATOM 4565 C CA  . THR A 1 573 ? 16.853  6.802   -9.685  1.00 96.07 573 A 1 
ATOM 4566 C C   . THR A 1 573 ? 15.811  6.060   -10.515 1.00 96.61 573 A 1 
ATOM 4567 O O   . THR A 1 573 ? 15.945  6.053   -11.741 1.00 95.65 573 A 1 
ATOM 4568 C CB  . THR A 1 573 ? 16.960  8.264   -10.126 1.00 95.02 573 A 1 
ATOM 4569 O OG1 . THR A 1 573 ? 18.001  8.901   -9.420  1.00 88.52 573 A 1 
ATOM 4570 C CG2 . THR A 1 573 ? 15.677  9.043   -9.843  1.00 87.91 573 A 1 
ATOM 4571 N N   . PRO A 1 574 ? 14.813  5.422   -9.886  1.00 96.13 574 A 1 
ATOM 4572 C CA  . PRO A 1 574 ? 13.750  4.735   -10.612 1.00 96.10 574 A 1 
ATOM 4573 C C   . PRO A 1 574 ? 12.897  5.727   -11.408 1.00 96.14 574 A 1 
ATOM 4574 O O   . PRO A 1 574 ? 12.496  6.752   -10.866 1.00 94.62 574 A 1 
ATOM 4575 C CB  . PRO A 1 574 ? 12.934  3.985   -9.554  1.00 95.35 574 A 1 
ATOM 4576 C CG  . PRO A 1 574 ? 13.892  3.864   -8.370  1.00 93.96 574 A 1 
ATOM 4577 C CD  . PRO A 1 574 ? 14.680  5.164   -8.457  1.00 95.58 574 A 1 
ATOM 4578 N N   . ILE A 1 575 ? 12.625  5.423   -12.681 1.00 96.43 575 A 1 
ATOM 4579 C CA  . ILE A 1 575 ? 11.736  6.209   -13.548 1.00 96.48 575 A 1 
ATOM 4580 C C   . ILE A 1 575 ? 10.743  5.298   -14.278 1.00 97.08 575 A 1 
ATOM 4581 O O   . ILE A 1 575 ? 11.080  4.172   -14.652 1.00 96.19 575 A 1 
ATOM 4582 C CB  . ILE A 1 575 ? 12.511  7.108   -14.542 1.00 94.71 575 A 1 
ATOM 4583 C CG1 . ILE A 1 575 ? 13.420  6.314   -15.510 1.00 89.12 575 A 1 
ATOM 4584 C CG2 . ILE A 1 575 ? 13.302  8.167   -13.767 1.00 89.31 575 A 1 
ATOM 4585 C CD1 . ILE A 1 575 ? 14.051  7.175   -16.625 1.00 86.62 575 A 1 
ATOM 4586 N N   . SER A 1 576 ? 9.530   5.809   -14.492 1.00 95.66 576 A 1 
ATOM 4587 C CA  . SER A 1 576 ? 8.459   5.140   -15.246 1.00 95.73 576 A 1 
ATOM 4588 C C   . SER A 1 576 ? 8.211   5.781   -16.611 1.00 95.97 576 A 1 
ATOM 4589 O O   . SER A 1 576 ? 7.761   5.107   -17.533 1.00 94.48 576 A 1 
ATOM 4590 C CB  . SER A 1 576 ? 7.170   5.188   -14.425 1.00 94.86 576 A 1 
ATOM 4591 O OG  . SER A 1 576 ? 6.853   6.542   -14.147 1.00 90.86 576 A 1 
ATOM 4592 N N   . ILE A 1 577 ? 8.520   7.065   -16.763 1.00 96.20 577 A 1 
ATOM 4593 C CA  . ILE A 1 577 ? 8.332   7.847   -17.989 1.00 96.32 577 A 1 
ATOM 4594 C C   . ILE A 1 577 ? 9.709   8.213   -18.550 1.00 96.41 577 A 1 
ATOM 4595 O O   . ILE A 1 577 ? 10.580  8.689   -17.821 1.00 95.07 577 A 1 
ATOM 4596 C CB  . ILE A 1 577 ? 7.465   9.099   -17.717 1.00 95.45 577 A 1 
ATOM 4597 C CG1 . ILE A 1 577 ? 6.103   8.721   -17.089 1.00 93.11 577 A 1 
ATOM 4598 C CG2 . ILE A 1 577 ? 7.251   9.886   -19.025 1.00 93.54 577 A 1 
ATOM 4599 C CD1 . ILE A 1 577 ? 5.294   9.925   -16.595 1.00 89.31 577 A 1 
ATOM 4600 N N   . ARG A 1 578 ? 9.906   7.997   -19.841 1.00 96.50 578 A 1 
ATOM 4601 C CA  . ARG A 1 578 ? 11.128  8.398   -20.553 1.00 96.59 578 A 1 
ATOM 4602 C C   . ARG A 1 578 ? 10.989  9.809   -21.102 1.00 96.78 578 A 1 
ATOM 4603 O O   . ARG A 1 578 ? 11.783  10.686  -20.761 1.00 95.74 578 A 1 
ATOM 4604 C CB  . ARG A 1 578 ? 11.445  7.400   -21.674 1.00 95.98 578 A 1 
ATOM 4605 C CG  . ARG A 1 578 ? 11.763  6.003   -21.126 1.00 92.57 578 A 1 
ATOM 4606 C CD  . ARG A 1 578 ? 12.003  5.010   -22.262 1.00 92.40 578 A 1 
ATOM 4607 N NE  . ARG A 1 578 ? 13.198  5.376   -23.042 1.00 86.04 578 A 1 
ATOM 4608 C CZ  . ARG A 1 578 ? 13.475  5.026   -24.278 1.00 86.20 578 A 1 
ATOM 4609 N NH1 . ARG A 1 578 ? 12.696  4.229   -24.973 1.00 73.50 578 A 1 
ATOM 4610 N NH2 . ARG A 1 578 ? 14.551  5.493   -24.831 1.00 73.93 578 A 1 
ATOM 4611 N N   . TYR A 1 579 ? 9.969   10.021  -21.930 1.00 95.81 579 A 1 
ATOM 4612 C CA  . TYR A 1 579 ? 9.654   11.320  -22.516 1.00 95.92 579 A 1 
ATOM 4613 C C   . TYR A 1 579 ? 8.175   11.406  -22.910 1.00 95.83 579 A 1 
ATOM 4614 O O   . TYR A 1 579 ? 7.484   10.390  -23.031 1.00 94.86 579 A 1 
ATOM 4615 C CB  . TYR A 1 579 ? 10.590  11.606  -23.705 1.00 95.79 579 A 1 
ATOM 4616 C CG  . TYR A 1 579 ? 10.474  10.628  -24.863 1.00 95.93 579 A 1 
ATOM 4617 C CD1 . TYR A 1 579 ? 11.235  9.439   -24.873 1.00 92.88 579 A 1 
ATOM 4618 C CD2 . TYR A 1 579 ? 9.610   10.916  -25.931 1.00 93.36 579 A 1 
ATOM 4619 C CE1 . TYR A 1 579 ? 11.122  8.535   -25.946 1.00 92.56 579 A 1 
ATOM 4620 C CE2 . TYR A 1 579 ? 9.493   10.012  -27.005 1.00 92.68 579 A 1 
ATOM 4621 C CZ  . TYR A 1 579 ? 10.247  8.820   -27.015 1.00 93.74 579 A 1 
ATOM 4622 O OH  . TYR A 1 579 ? 10.124  7.950   -28.050 1.00 91.97 579 A 1 
ATOM 4623 N N   . VAL A 1 580 ? 7.692   12.633  -23.097 1.00 95.12 580 A 1 
ATOM 4624 C CA  . VAL A 1 580 ? 6.315   12.949  -23.487 1.00 94.81 580 A 1 
ATOM 4625 C C   . VAL A 1 580 ? 6.342   13.782  -24.763 1.00 94.79 580 A 1 
ATOM 4626 O O   . VAL A 1 580 ? 7.022   14.810  -24.824 1.00 93.70 580 A 1 
ATOM 4627 C CB  . VAL A 1 580 ? 5.565   13.685  -22.357 1.00 93.99 580 A 1 
ATOM 4628 C CG1 . VAL A 1 580 ? 4.102   13.941  -22.734 1.00 90.81 580 A 1 
ATOM 4629 C CG2 . VAL A 1 580 ? 5.578   12.879  -21.050 1.00 91.07 580 A 1 
ATOM 4630 N N   . GLU A 1 581 ? 5.597   13.346  -25.763 1.00 94.39 581 A 1 
ATOM 4631 C CA  . GLU A 1 581 ? 5.375   14.062  -27.021 1.00 93.84 581 A 1 
ATOM 4632 C C   . GLU A 1 581 ? 3.991   14.717  -27.042 1.00 92.71 581 A 1 
ATOM 4633 O O   . GLU A 1 581 ? 3.029   14.183  -26.488 1.00 90.62 581 A 1 
ATOM 4634 C CB  . GLU A 1 581 ? 5.543   13.124  -28.227 1.00 93.26 581 A 1 
ATOM 4635 C CG  . GLU A 1 581 ? 6.986   12.621  -28.373 1.00 88.48 581 A 1 
ATOM 4636 C CD  . GLU A 1 581 ? 7.202   11.663  -29.550 1.00 91.32 581 A 1 
ATOM 4637 O OE1 . GLU A 1 581 ? 8.386   11.315  -29.776 1.00 83.51 581 A 1 
ATOM 4638 O OE2 . GLU A 1 581 ? 6.216   11.263  -30.212 1.00 86.15 581 A 1 
ATOM 4639 N N   . ASP A 1 582 ? 3.887   15.877  -27.703 1.00 90.27 582 A 1 
ATOM 4640 C CA  . ASP A 1 582 ? 2.598   16.490  -28.018 1.00 88.62 582 A 1 
ATOM 4641 C C   . ASP A 1 582 ? 1.891   15.759  -29.176 1.00 88.38 582 A 1 
ATOM 4642 O O   . ASP A 1 582 ? 2.443   14.859  -29.819 1.00 86.03 582 A 1 
ATOM 4643 C CB  . ASP A 1 582 ? 2.755   18.009  -28.255 1.00 86.19 582 A 1 
ATOM 4644 C CG  . ASP A 1 582 ? 3.400   18.444  -29.579 1.00 82.53 582 A 1 
ATOM 4645 O OD1 . ASP A 1 582 ? 3.603   17.603  -30.481 1.00 75.65 582 A 1 
ATOM 4646 O OD2 . ASP A 1 582 ? 3.638   19.663  -29.737 1.00 77.37 582 A 1 
ATOM 4647 N N   . ARG A 1 583 ? 0.670   16.194  -29.485 1.00 85.86 583 A 1 
ATOM 4648 C CA  . ARG A 1 583 ? -0.134  15.651  -30.595 1.00 84.67 583 A 1 
ATOM 4649 C C   . ARG A 1 583 ? 0.521   15.736  -31.984 1.00 85.83 583 A 1 
ATOM 4650 O O   . ARG A 1 583 ? 0.050   15.088  -32.909 1.00 81.80 583 A 1 
ATOM 4651 C CB  . ARG A 1 583 ? -1.509  16.344  -30.604 1.00 79.79 583 A 1 
ATOM 4652 C CG  . ARG A 1 583 ? -1.430  17.837  -30.994 1.00 71.75 583 A 1 
ATOM 4653 C CD  . ARG A 1 583 ? -2.816  18.505  -31.023 1.00 71.68 583 A 1 
ATOM 4654 N NE  . ARG A 1 583 ? -3.394  18.653  -29.672 1.00 64.73 583 A 1 
ATOM 4655 C CZ  . ARG A 1 583 ? -4.655  18.938  -29.392 1.00 61.93 583 A 1 
ATOM 4656 N NH1 . ARG A 1 583 ? -5.550  19.131  -30.313 1.00 57.56 583 A 1 
ATOM 4657 N NH2 . ARG A 1 583 ? -5.058  19.039  -28.159 1.00 54.26 583 A 1 
ATOM 4658 N N   . ASN A 1 584 ? 1.561   16.558  -32.135 1.00 85.18 584 A 1 
ATOM 4659 C CA  . ASN A 1 584 ? 2.305   16.749  -33.385 1.00 85.86 584 A 1 
ATOM 4660 C C   . ASN A 1 584 ? 3.624   15.951  -33.411 1.00 88.27 584 A 1 
ATOM 4661 O O   . ASN A 1 584 ? 4.392   16.084  -34.363 1.00 85.49 584 A 1 
ATOM 4662 C CB  . ASN A 1 584 ? 2.555   18.252  -33.602 1.00 83.17 584 A 1 
ATOM 4663 C CG  . ASN A 1 584 ? 1.290   19.088  -33.586 1.00 78.89 584 A 1 
ATOM 4664 O OD1 . ASN A 1 584 ? 0.351   18.879  -34.332 1.00 71.40 584 A 1 
ATOM 4665 N ND2 . ASN A 1 584 ? 1.230   20.068  -32.717 1.00 70.33 584 A 1 
ATOM 4666 N N   . GLY A 1 585 ? 3.910   15.155  -32.375 1.00 88.70 585 A 1 
ATOM 4667 C CA  . GLY A 1 585 ? 5.145   14.372  -32.244 1.00 90.74 585 A 1 
ATOM 4668 C C   . GLY A 1 585 ? 6.356   15.183  -31.767 1.00 92.93 585 A 1 
ATOM 4669 O O   . GLY A 1 585 ? 7.497   14.736  -31.892 1.00 90.92 585 A 1 
ATOM 4670 N N   . ARG A 1 586 ? 6.150   16.391  -31.232 1.00 92.04 586 A 1 
ATOM 4671 C CA  . ARG A 1 586 ? 7.226   17.190  -30.646 1.00 92.99 586 A 1 
ATOM 4672 C C   . ARG A 1 586 ? 7.407   16.810  -29.179 1.00 93.39 586 A 1 
ATOM 4673 O O   . ARG A 1 586 ? 6.463   16.879  -28.406 1.00 91.66 586 A 1 
ATOM 4674 C CB  . ARG A 1 586 ? 6.914   18.680  -30.822 1.00 91.92 586 A 1 
ATOM 4675 C CG  . ARG A 1 586 ? 8.011   19.569  -30.235 1.00 82.25 586 A 1 
ATOM 4676 C CD  . ARG A 1 586 ? 7.594   21.031  -30.332 1.00 82.14 586 A 1 
ATOM 4677 N NE  . ARG A 1 586 ? 8.577   21.897  -29.659 1.00 68.21 586 A 1 
ATOM 4678 C CZ  . ARG A 1 586 ? 8.473   23.202  -29.497 1.00 60.61 586 A 1 
ATOM 4679 N NH1 . ARG A 1 586 ? 7.460   23.868  -29.972 1.00 54.02 586 A 1 
ATOM 4680 N NH2 . ARG A 1 586 ? 9.395   23.858  -28.850 1.00 49.89 586 A 1 
ATOM 4681 N N   . VAL A 1 587 ? 8.643   16.514  -28.782 1.00 94.15 587 A 1 
ATOM 4682 C CA  . VAL A 1 587 ? 8.983   16.254  -27.376 1.00 94.73 587 A 1 
ATOM 4683 C C   . VAL A 1 587 ? 8.772   17.518  -26.540 1.00 94.29 587 A 1 
ATOM 4684 O O   . VAL A 1 587 ? 9.409   18.548  -26.781 1.00 92.00 587 A 1 
ATOM 4685 C CB  . VAL A 1 587 ? 10.422  15.721  -27.227 1.00 94.45 587 A 1 
ATOM 4686 C CG1 . VAL A 1 587 ? 10.739  15.377  -25.767 1.00 90.48 587 A 1 
ATOM 4687 C CG2 . VAL A 1 587 ? 10.644  14.452  -28.064 1.00 90.22 587 A 1 
ATOM 4688 N N   . VAL A 1 588 ? 7.878   17.421  -25.556 1.00 93.33 588 A 1 
ATOM 4689 C CA  . VAL A 1 588 ? 7.536   18.489  -24.605 1.00 92.06 588 A 1 
ATOM 4690 C C   . VAL A 1 588 ? 8.309   18.318  -23.300 1.00 92.64 588 A 1 
ATOM 4691 O O   . VAL A 1 588 ? 8.787   19.302  -22.739 1.00 91.26 588 A 1 
ATOM 4692 C CB  . VAL A 1 588 ? 6.020   18.517  -24.332 1.00 90.26 588 A 1 
ATOM 4693 C CG1 . VAL A 1 588 ? 5.635   19.687  -23.417 1.00 80.56 588 A 1 
ATOM 4694 C CG2 . VAL A 1 588 ? 5.215   18.679  -25.624 1.00 80.53 588 A 1 
ATOM 4695 N N   . MET A 1 589 ? 8.462   17.072  -22.835 1.00 92.88 589 A 1 
ATOM 4696 C CA  . MET A 1 589 ? 9.215   16.721  -21.630 1.00 92.93 589 A 1 
ATOM 4697 C C   . MET A 1 589 ? 10.119  15.525  -21.921 1.00 94.37 589 A 1 
ATOM 4698 O O   . MET A 1 589 ? 9.663   14.544  -22.503 1.00 93.69 589 A 1 
ATOM 4699 C CB  . MET A 1 589 ? 8.254   16.388  -20.474 1.00 90.88 589 A 1 
ATOM 4700 C CG  . MET A 1 589 ? 7.417   17.593  -20.031 1.00 84.83 589 A 1 
ATOM 4701 S SD  . MET A 1 589 ? 6.305   17.277  -18.640 1.00 83.92 589 A 1 
ATOM 4702 C CE  . MET A 1 589 ? 4.966   16.378  -19.461 1.00 72.39 589 A 1 
ATOM 4703 N N   . ASP A 1 590 ? 11.384  15.599  -21.494 1.00 95.11 590 A 1 
ATOM 4704 C CA  . ASP A 1 590 ? 12.361  14.513  -21.650 1.00 95.95 590 A 1 
ATOM 4705 C C   . ASP A 1 590 ? 12.988  14.189  -20.282 1.00 96.18 590 A 1 
ATOM 4706 O O   . ASP A 1 590 ? 14.079  14.647  -19.937 1.00 95.03 590 A 1 
ATOM 4707 C CB  . ASP A 1 590 ? 13.385  14.889  -22.729 1.00 95.62 590 A 1 
ATOM 4708 C CG  . ASP A 1 590 ? 14.309  13.743  -23.162 1.00 94.99 590 A 1 
ATOM 4709 O OD1 . ASP A 1 590 ? 14.449  12.742  -22.419 1.00 90.43 590 A 1 
ATOM 4710 O OD2 . ASP A 1 590 ? 14.939  13.907  -24.235 1.00 90.98 590 A 1 
ATOM 4711 N N   . ILE A 1 591 ? 12.250  13.418  -19.487 1.00 95.81 591 A 1 
ATOM 4712 C CA  . ILE A 1 591 ? 12.591  13.079  -18.103 1.00 95.74 591 A 1 
ATOM 4713 C C   . ILE A 1 591 ? 13.887  12.271  -18.059 1.00 96.30 591 A 1 
ATOM 4714 O O   . ILE A 1 591 ? 14.747  12.494  -17.199 1.00 95.15 591 A 1 
ATOM 4715 C CB  . ILE A 1 591 ? 11.427  12.311  -17.425 1.00 94.64 591 A 1 
ATOM 4716 C CG1 . ILE A 1 591 ? 10.122  13.148  -17.343 1.00 91.34 591 A 1 
ATOM 4717 C CG2 . ILE A 1 591 ? 11.816  11.874  -16.000 1.00 91.27 591 A 1 
ATOM 4718 C CD1 . ILE A 1 591 ? 9.212   13.034  -18.574 1.00 78.69 591 A 1 
ATOM 4719 N N   . GLU A 1 592 ? 14.065  11.359  -19.004 1.00 96.31 592 A 1 
ATOM 4720 C CA  . GLU A 1 592 ? 15.273  10.543  -19.085 1.00 96.46 592 A 1 
ATOM 4721 C C   . GLU A 1 592 ? 16.511  11.409  -19.330 1.00 96.61 592 A 1 
ATOM 4722 O O   . GLU A 1 592 ? 17.503  11.298  -18.603 1.00 95.29 592 A 1 
ATOM 4723 C CB  . GLU A 1 592 ? 15.112  9.484   -20.188 1.00 95.36 592 A 1 
ATOM 4724 C CG  . GLU A 1 592 ? 16.350  8.577   -20.242 1.00 93.02 592 A 1 
ATOM 4725 C CD  . GLU A 1 592 ? 16.294  7.494   -21.318 1.00 92.57 592 A 1 
ATOM 4726 O OE1 . GLU A 1 592 ? 17.357  6.853   -21.516 1.00 83.32 592 A 1 
ATOM 4727 O OE2 . GLU A 1 592 ? 15.230  7.252   -21.917 1.00 85.70 592 A 1 
ATOM 4728 N N   . LYS A 1 593 ? 16.460  12.305  -20.320 1.00 96.65 593 A 1 
ATOM 4729 C CA  . LYS A 1 593 ? 17.571  13.197  -20.656 1.00 96.59 593 A 1 
ATOM 4730 C C   . LYS A 1 593 ? 17.932  14.104  -19.488 1.00 96.75 593 A 1 
ATOM 4731 O O   . LYS A 1 593 ? 19.121  14.256  -19.197 1.00 95.93 593 A 1 
ATOM 4732 C CB  . LYS A 1 593 ? 17.175  13.994  -21.892 1.00 96.13 593 A 1 
ATOM 4733 C CG  . LYS A 1 593 ? 18.244  14.980  -22.366 1.00 92.26 593 A 1 
ATOM 4734 C CD  . LYS A 1 593 ? 17.640  15.717  -23.554 1.00 88.18 593 A 1 
ATOM 4735 C CE  . LYS A 1 593 ? 18.536  16.841  -24.055 1.00 78.12 593 A 1 
ATOM 4736 N NZ  . LYS A 1 593 ? 17.783  17.597  -25.084 1.00 70.42 593 A 1 
ATOM 4737 N N   . ASP A 1 594 ? 16.938  14.673  -18.813 1.00 95.26 594 A 1 
ATOM 4738 C CA  . ASP A 1 594 ? 17.149  15.547  -17.660 1.00 94.48 594 A 1 
ATOM 4739 C C   . ASP A 1 594 ? 17.803  14.787  -16.504 1.00 94.85 594 A 1 
ATOM 4740 O O   . ASP A 1 594 ? 18.817  15.241  -15.958 1.00 93.64 594 A 1 
ATOM 4741 C CB  . ASP A 1 594 ? 15.819  16.190  -17.251 1.00 93.76 594 A 1 
ATOM 4742 C CG  . ASP A 1 594 ? 15.322  17.235  -18.267 1.00 89.50 594 A 1 
ATOM 4743 O OD1 . ASP A 1 594 ? 16.152  17.707  -19.085 1.00 83.85 594 A 1 
ATOM 4744 O OD2 . ASP A 1 594 ? 14.135  17.593  -18.174 1.00 84.37 594 A 1 
ATOM 4745 N N   . LEU A 1 595 ? 17.333  13.575  -16.210 1.00 95.82 595 A 1 
ATOM 4746 C CA  . LEU A 1 595 ? 17.950  12.692  -15.223 1.00 95.64 595 A 1 
ATOM 4747 C C   . LEU A 1 595 ? 19.399  12.353  -15.594 1.00 95.88 595 A 1 
ATOM 4748 O O   . LEU A 1 595 ? 20.293  12.436  -14.746 1.00 94.82 595 A 1 
ATOM 4749 C CB  . LEU A 1 595 ? 17.099  11.415  -15.084 1.00 95.11 595 A 1 
ATOM 4750 C CG  . LEU A 1 595 ? 17.702  10.391  -14.108 1.00 92.79 595 A 1 
ATOM 4751 C CD1 . LEU A 1 595 ? 17.762  10.926  -12.677 1.00 85.13 595 A 1 
ATOM 4752 C CD2 . LEU A 1 595 ? 16.887  9.108   -14.122 1.00 86.26 595 A 1 
ATOM 4753 N N   . ARG A 1 596 ? 19.686  12.008  -16.846 1.00 96.54 596 A 1 
ATOM 4754 C CA  . ARG A 1 596 ? 21.056  11.707  -17.296 1.00 96.28 596 A 1 
ATOM 4755 C C   . ARG A 1 596 ? 21.971  12.925  -17.197 1.00 96.67 596 A 1 
ATOM 4756 O O   . ARG A 1 596 ? 23.142  12.777  -16.842 1.00 95.82 596 A 1 
ATOM 4757 C CB  . ARG A 1 596 ? 21.063  11.156  -18.734 1.00 95.49 596 A 1 
ATOM 4758 C CG  . ARG A 1 596 ? 20.363  9.798   -18.927 1.00 91.39 596 A 1 
ATOM 4759 C CD  . ARG A 1 596 ? 20.889  8.665   -18.064 1.00 91.02 596 A 1 
ATOM 4760 N NE  . ARG A 1 596 ? 20.053  7.467   -18.248 1.00 88.69 596 A 1 
ATOM 4761 C CZ  . ARG A 1 596 ? 19.638  6.622   -17.326 1.00 87.28 596 A 1 
ATOM 4762 N NH1 . ARG A 1 596 ? 20.062  6.635   -16.097 1.00 74.28 596 A 1 
ATOM 4763 N NH2 . ARG A 1 596 ? 18.744  5.740   -17.642 1.00 79.76 596 A 1 
ATOM 4764 N N   . GLN A 1 597 ? 21.466  14.126  -17.469 1.00 96.10 597 A 1 
ATOM 4765 C CA  . GLN A 1 597 ? 22.218  15.361  -17.262 1.00 96.09 597 A 1 
ATOM 4766 C C   . GLN A 1 597 ? 22.504  15.604  -15.774 1.00 96.12 597 A 1 
ATOM 4767 O O   . GLN A 1 597 ? 23.640  15.929  -15.424 1.00 95.28 597 A 1 
ATOM 4768 C CB  . GLN A 1 597 ? 21.474  16.561  -17.858 1.00 96.11 597 A 1 
ATOM 4769 C CG  . GLN A 1 597 ? 21.500  16.571  -19.393 1.00 87.99 597 A 1 
ATOM 4770 C CD  . GLN A 1 597 ? 20.808  17.798  -19.969 1.00 83.52 597 A 1 
ATOM 4771 O OE1 . GLN A 1 597 ? 20.738  18.846  -19.355 1.00 77.51 597 A 1 
ATOM 4772 N NE2 . GLN A 1 597 ? 20.330  17.749  -21.188 1.00 76.03 597 A 1 
ATOM 4773 N N   . GLN A 1 598 ? 21.519  15.390  -14.898 1.00 95.82 598 A 1 
ATOM 4774 C CA  . GLN A 1 598 ? 21.694  15.498  -13.446 1.00 94.56 598 A 1 
ATOM 4775 C C   . GLN A 1 598 ? 22.735  14.492  -12.934 1.00 95.11 598 A 1 
ATOM 4776 O O   . GLN A 1 598 ? 23.663  14.875  -12.219 1.00 94.13 598 A 1 
ATOM 4777 C CB  . GLN A 1 598 ? 20.334  15.310  -12.765 1.00 93.79 598 A 1 
ATOM 4778 C CG  . GLN A 1 598 ? 20.387  15.571  -11.255 1.00 82.52 598 A 1 
ATOM 4779 C CD  . GLN A 1 598 ? 19.041  15.337  -10.579 1.00 78.82 598 A 1 
ATOM 4780 O OE1 . GLN A 1 598 ? 18.078  14.919  -11.190 1.00 71.73 598 A 1 
ATOM 4781 N NE2 . GLN A 1 598 ? 18.917  15.578  -9.298  1.00 69.90 598 A 1 
ATOM 4782 N N   . GLN A 1 599 ? 22.657  13.237  -13.362 1.00 95.53 599 A 1 
ATOM 4783 C CA  . GLN A 1 599 ? 23.636  12.198  -13.026 1.00 94.93 599 A 1 
ATOM 4784 C C   . GLN A 1 599 ? 25.055  12.560  -13.495 1.00 95.52 599 A 1 
ATOM 4785 O O   . GLN A 1 599 ? 26.020  12.380  -12.748 1.00 94.50 599 A 1 
ATOM 4786 C CB  . GLN A 1 599 ? 23.194  10.861  -13.643 1.00 94.06 599 A 1 
ATOM 4787 C CG  . GLN A 1 599 ? 21.997  10.234  -12.910 1.00 91.15 599 A 1 
ATOM 4788 C CD  . GLN A 1 599 ? 21.502  8.946   -13.565 1.00 91.32 599 A 1 
ATOM 4789 O OE1 . GLN A 1 599 ? 21.862  8.576   -14.675 1.00 84.65 599 A 1 
ATOM 4790 N NE2 . GLN A 1 599 ? 20.646  8.205   -12.890 1.00 83.50 599 A 1 
ATOM 4791 N N   . ARG A 1 600 ? 25.197  13.135  -14.692 1.00 94.27 600 A 1 
ATOM 4792 C CA  . ARG A 1 600 ? 26.494  13.634  -15.185 1.00 94.66 600 A 1 
ATOM 4793 C C   . ARG A 1 600 ? 27.025  14.800  -14.350 1.00 95.72 600 A 1 
ATOM 4794 O O   . ARG A 1 600 ? 28.224  14.848  -14.087 1.00 94.48 600 A 1 
ATOM 4795 C CB  . ARG A 1 600 ? 26.385  14.048  -16.658 1.00 94.35 600 A 1 
ATOM 4796 C CG  . ARG A 1 600 ? 26.300  12.844  -17.601 1.00 87.54 600 A 1 
ATOM 4797 C CD  . ARG A 1 600 ? 26.038  13.339  -19.025 1.00 85.63 600 A 1 
ATOM 4798 N NE  . ARG A 1 600 ? 25.800  12.223  -19.960 1.00 77.18 600 A 1 
ATOM 4799 C CZ  . ARG A 1 600 ? 25.617  12.323  -21.264 1.00 70.54 600 A 1 
ATOM 4800 N NH1 . ARG A 1 600 ? 25.682  13.467  -21.887 1.00 62.85 600 A 1 
ATOM 4801 N NH2 . ARG A 1 600 ? 25.355  11.261  -21.977 1.00 61.71 600 A 1 
ATOM 4802 N N   . ARG A 1 601 ? 26.159  15.722  -13.914 1.00 94.27 601 A 1 
ATOM 4803 C CA  . ARG A 1 601 ? 26.540  16.850  -13.040 1.00 94.52 601 A 1 
ATOM 4804 C C   . ARG A 1 601 ? 26.996  16.386  -11.657 1.00 94.78 601 A 1 
ATOM 4805 O O   . ARG A 1 601 ? 27.910  16.986  -11.110 1.00 92.89 601 A 1 
ATOM 4806 C CB  . ARG A 1 601 ? 25.374  17.840  -12.894 1.00 94.55 601 A 1 
ATOM 4807 C CG  . ARG A 1 601 ? 25.097  18.650  -14.171 1.00 87.68 601 A 1 
ATOM 4808 C CD  . ARG A 1 601 ? 23.846  19.512  -13.959 1.00 87.16 601 A 1 
ATOM 4809 N NE  . ARG A 1 601 ? 23.421  20.202  -15.196 1.00 78.54 601 A 1 
ATOM 4810 C CZ  . ARG A 1 601 ? 22.328  20.937  -15.340 1.00 72.75 601 A 1 
ATOM 4811 N NH1 . ARG A 1 601 ? 21.523  21.185  -14.347 1.00 64.59 601 A 1 
ATOM 4812 N NH2 . ARG A 1 601 ? 22.010  21.434  -16.503 1.00 61.83 601 A 1 
ATOM 4813 N N   . MET A 1 602 ? 26.418  15.312  -11.132 1.00 94.08 602 A 1 
ATOM 4814 C CA  . MET A 1 602 ? 26.860  14.715  -9.860  1.00 93.15 602 A 1 
ATOM 4815 C C   . MET A 1 602 ? 28.287  14.145  -9.936  1.00 93.78 602 A 1 
ATOM 4816 O O   . MET A 1 602 ? 28.964  14.073  -8.910  1.00 89.67 602 A 1 
ATOM 4817 C CB  . MET A 1 602 ? 25.877  13.625  -9.401  1.00 91.63 602 A 1 
ATOM 4818 C CG  . MET A 1 602 ? 24.527  14.204  -8.957  1.00 86.82 602 A 1 
ATOM 4819 S SD  . MET A 1 602 ? 23.433  13.028  -8.121  1.00 83.95 602 A 1 
ATOM 4820 C CE  . MET A 1 602 ? 23.008  11.894  -9.465  1.00 70.53 602 A 1 
ATOM 4821 N N   . GLY A 1 603 ? 28.777  13.764  -11.119 1.00 92.64 603 A 1 
ATOM 4822 C CA  . GLY A 1 603 ? 30.140  13.253  -11.294 1.00 91.90 603 A 1 
ATOM 4823 C C   . GLY A 1 603 ? 30.424  12.067  -10.366 1.00 92.72 603 A 1 
ATOM 4824 O O   . GLY A 1 603 ? 29.708  11.067  -10.398 1.00 89.93 603 A 1 
ATOM 4825 N N   . SER A 1 604 ? 31.446  12.182  -9.524  1.00 93.25 604 A 1 
ATOM 4826 C CA  . SER A 1 604 ? 31.784  11.165  -8.516  1.00 93.03 604 A 1 
ATOM 4827 C C   . SER A 1 604 ? 30.740  11.020  -7.401  1.00 93.24 604 A 1 
ATOM 4828 O O   . SER A 1 604 ? 30.683  9.971   -6.767  1.00 90.34 604 A 1 
ATOM 4829 C CB  . SER A 1 604 ? 33.150  11.474  -7.894  1.00 92.12 604 A 1 
ATOM 4830 O OG  . SER A 1 604 ? 33.174  12.789  -7.373  1.00 86.69 604 A 1 
ATOM 4831 N N   . GLY A 1 605 ? 29.885  12.036  -7.189  1.00 92.66 605 A 1 
ATOM 4832 C CA  . GLY A 1 605 ? 28.799  12.001  -6.204  1.00 92.91 605 A 1 
ATOM 4833 C C   . GLY A 1 605 ? 27.683  10.999  -6.530  1.00 94.08 605 A 1 
ATOM 4834 O O   . GLY A 1 605 ? 26.864  10.709  -5.669  1.00 91.35 605 A 1 
ATOM 4835 N N   . ILE A 1 606 ? 27.657  10.420  -7.738  1.00 94.54 606 A 1 
ATOM 4836 C CA  . ILE A 1 606 ? 26.753  9.311   -8.078  1.00 95.08 606 A 1 
ATOM 4837 C C   . ILE A 1 606 ? 27.099  8.017   -7.322  1.00 95.54 606 A 1 
ATOM 4838 O O   . ILE A 1 606 ? 26.267  7.120   -7.211  1.00 93.39 606 A 1 
ATOM 4839 C CB  . ILE A 1 606 ? 26.732  9.090   -9.607  1.00 93.57 606 A 1 
ATOM 4840 C CG1 . ILE A 1 606 ? 25.470  8.295   -10.015 1.00 86.92 606 A 1 
ATOM 4841 C CG2 . ILE A 1 606 ? 28.015  8.400   -10.114 1.00 84.41 606 A 1 
ATOM 4842 C CD1 . ILE A 1 606 ? 25.245  8.212   -11.530 1.00 77.90 606 A 1 
ATOM 4843 N N   . GLN A 1 607 ? 28.328  7.914   -6.814  1.00 95.81 607 A 1 
ATOM 4844 C CA  . GLN A 1 607 ? 28.790  6.747   -6.082  1.00 96.32 607 A 1 
ATOM 4845 C C   . GLN A 1 607 ? 28.264  6.798   -4.639  1.00 96.60 607 A 1 
ATOM 4846 O O   . GLN A 1 607 ? 28.770  7.551   -3.813  1.00 95.02 607 A 1 
ATOM 4847 C CB  . GLN A 1 607 ? 30.323  6.681   -6.172  1.00 95.12 607 A 1 
ATOM 4848 C CG  . GLN A 1 607 ? 30.862  5.293   -5.819  1.00 91.14 607 A 1 
ATOM 4849 C CD  . GLN A 1 607 ? 30.560  4.251   -6.897  1.00 94.58 607 A 1 
ATOM 4850 O OE1 . GLN A 1 607 ? 30.687  4.475   -8.089  1.00 86.63 607 A 1 
ATOM 4851 N NE2 . GLN A 1 607 ? 30.157  3.059   -6.527  1.00 85.01 607 A 1 
ATOM 4852 N N   . THR A 1 608 ? 27.264  5.986   -4.341  1.00 95.46 608 A 1 
ATOM 4853 C CA  . THR A 1 608 ? 26.620  5.905   -3.018  1.00 95.59 608 A 1 
ATOM 4854 C C   . THR A 1 608 ? 27.445  5.073   -2.034  1.00 96.03 608 A 1 
ATOM 4855 O O   . THR A 1 608 ? 27.636  5.460   -0.883  1.00 93.67 608 A 1 
ATOM 4856 C CB  . THR A 1 608 ? 25.219  5.290   -3.165  1.00 94.50 608 A 1 
ATOM 4857 O OG1 . THR A 1 608 ? 24.475  6.001   -4.125  1.00 87.43 608 A 1 
ATOM 4858 C CG2 . THR A 1 608 ? 24.407  5.312   -1.884  1.00 86.71 608 A 1 
ATOM 4859 N N   . ILE A 1 609 ? 27.942  3.925   -2.491  1.00 96.26 609 A 1 
ATOM 4860 C CA  . ILE A 1 609 ? 28.873  3.050   -1.763  1.00 96.34 609 A 1 
ATOM 4861 C C   . ILE A 1 609 ? 30.024  2.659   -2.692  1.00 96.53 609 A 1 
ATOM 4862 O O   . ILE A 1 609 ? 29.895  2.746   -3.913  1.00 95.58 609 A 1 
ATOM 4863 C CB  . ILE A 1 609 ? 28.164  1.801   -1.183  1.00 95.89 609 A 1 
ATOM 4864 C CG1 . ILE A 1 609 ? 27.549  0.914   -2.285  1.00 93.37 609 A 1 
ATOM 4865 C CG2 . ILE A 1 609 ? 27.114  2.216   -0.141  1.00 92.69 609 A 1 
ATOM 4866 C CD1 . ILE A 1 609 ? 26.963  -0.403  -1.782  1.00 91.14 609 A 1 
ATOM 4867 N N   . THR A 1 610 ? 31.139  2.205   -2.145  1.00 96.83 610 A 1 
ATOM 4868 C CA  . THR A 1 610 ? 32.287  1.827   -2.981  1.00 96.60 610 A 1 
ATOM 4869 C C   . THR A 1 610 ? 31.963  0.616   -3.873  1.00 96.90 610 A 1 
ATOM 4870 O O   . THR A 1 610 ? 31.229  -0.283  -3.447  1.00 96.64 610 A 1 
ATOM 4871 C CB  . THR A 1 610 ? 33.552  1.562   -2.154  1.00 96.06 610 A 1 
ATOM 4872 O OG1 . THR A 1 610 ? 33.394  0.426   -1.335  1.00 90.90 610 A 1 
ATOM 4873 C CG2 . THR A 1 610 ? 33.927  2.737   -1.256  1.00 89.88 610 A 1 
ATOM 4874 N N   . PRO A 1 611 ? 32.529  0.525   -5.104  1.00 96.53 611 A 1 
ATOM 4875 C CA  . PRO A 1 611 ? 32.360  -0.661  -5.949  1.00 96.63 611 A 1 
ATOM 4876 C C   . PRO A 1 611 ? 32.821  -1.952  -5.260  1.00 97.15 611 A 1 
ATOM 4877 O O   . PRO A 1 611 ? 32.240  -3.016  -5.467  1.00 96.37 611 A 1 
ATOM 4878 C CB  . PRO A 1 611 ? 33.190  -0.389  -7.209  1.00 95.66 611 A 1 
ATOM 4879 C CG  . PRO A 1 611 ? 33.269  1.134   -7.282  1.00 93.24 611 A 1 
ATOM 4880 C CD  . PRO A 1 611 ? 33.288  1.549   -5.810  1.00 95.56 611 A 1 
ATOM 4881 N N   . GLN A 1 612 ? 33.832  -1.851  -4.405  1.00 96.89 612 A 1 
ATOM 4882 C CA  . GLN A 1 612 ? 34.358  -2.959  -3.611  1.00 97.04 612 A 1 
ATOM 4883 C C   . GLN A 1 612 ? 33.323  -3.449  -2.591  1.00 97.36 612 A 1 
ATOM 4884 O O   . GLN A 1 612 ? 33.071  -4.649  -2.504  1.00 96.81 612 A 1 
ATOM 4885 C CB  . GLN A 1 612 ? 35.648  -2.538  -2.888  1.00 96.54 612 A 1 
ATOM 4886 C CG  . GLN A 1 612 ? 36.838  -2.213  -3.819  1.00 93.92 612 A 1 
ATOM 4887 C CD  . GLN A 1 612 ? 36.808  -0.825  -4.461  1.00 94.16 612 A 1 
ATOM 4888 O OE1 . GLN A 1 612 ? 35.946  0.009   -4.222  1.00 86.85 612 A 1 
ATOM 4889 N NE2 . GLN A 1 612 ? 37.757  -0.520  -5.319  1.00 84.29 612 A 1 
ATOM 4890 N N   . ASN A 1 613 ? 32.681  -2.533  -1.864  1.00 96.57 613 A 1 
ATOM 4891 C CA  . ASN A 1 613 ? 31.609  -2.876  -0.937  1.00 97.07 613 A 1 
ATOM 4892 C C   . ASN A 1 613 ? 30.435  -3.540  -1.671  1.00 97.41 613 A 1 
ATOM 4893 O O   . ASN A 1 613 ? 30.007  -4.620  -1.275  1.00 96.68 613 A 1 
ATOM 4894 C CB  . ASN A 1 613 ? 31.161  -1.617  -0.190  1.00 96.67 613 A 1 
ATOM 4895 C CG  . ASN A 1 613 ? 30.115  -1.935  0.862   1.00 96.27 613 A 1 
ATOM 4896 O OD1 . ASN A 1 613 ? 28.940  -2.102  0.587   1.00 88.22 613 A 1 
ATOM 4897 N ND2 . ASN A 1 613 ? 30.516  -2.042  2.102   1.00 88.71 613 A 1 
ATOM 4898 N N   . ALA A 1 614 ? 29.969  -2.942  -2.775  1.00 96.86 614 A 1 
ATOM 4899 C CA  . ALA A 1 614 ? 28.881  -3.491  -3.579  1.00 96.97 614 A 1 
ATOM 4900 C C   . ALA A 1 614 ? 29.189  -4.914  -4.076  1.00 97.18 614 A 1 
ATOM 4901 O O   . ALA A 1 614 ? 28.331  -5.793  -4.005  1.00 96.62 614 A 1 
ATOM 4902 C CB  . ALA A 1 614 ? 28.616  -2.533  -4.743  1.00 96.69 614 A 1 
ATOM 4903 N N   . TYR A 1 615 ? 30.426  -5.166  -4.518  1.00 97.06 615 A 1 
ATOM 4904 C CA  . TYR A 1 615 ? 30.855  -6.496  -4.960  1.00 97.14 615 A 1 
ATOM 4905 C C   . TYR A 1 615 ? 30.894  -7.510  -3.811  1.00 97.38 615 A 1 
ATOM 4906 O O   . TYR A 1 615 ? 30.357  -8.607  -3.956  1.00 96.62 615 A 1 
ATOM 4907 C CB  . TYR A 1 615 ? 32.213  -6.387  -5.654  1.00 96.85 615 A 1 
ATOM 4908 C CG  . TYR A 1 615 ? 32.681  -7.708  -6.235  1.00 96.78 615 A 1 
ATOM 4909 C CD1 . TYR A 1 615 ? 33.646  -8.479  -5.561  1.00 92.73 615 A 1 
ATOM 4910 C CD2 . TYR A 1 615 ? 32.124  -8.175  -7.441  1.00 93.84 615 A 1 
ATOM 4911 C CE1 . TYR A 1 615 ? 34.061  -9.712  -6.095  1.00 93.25 615 A 1 
ATOM 4912 C CE2 . TYR A 1 615 ? 32.535  -9.411  -7.978  1.00 92.75 615 A 1 
ATOM 4913 C CZ  . TYR A 1 615 ? 33.507  -10.178 -7.306  1.00 95.43 615 A 1 
ATOM 4914 O OH  . TYR A 1 615 ? 33.909  -11.368 -7.826  1.00 94.05 615 A 1 
ATOM 4915 N N   . ILE A 1 616 ? 31.467  -7.154  -2.661  1.00 97.14 616 A 1 
ATOM 4916 C CA  . ILE A 1 616 ? 31.494  -8.035  -1.478  1.00 97.27 616 A 1 
ATOM 4917 C C   . ILE A 1 616 ? 30.068  -8.363  -1.031  1.00 97.38 616 A 1 
ATOM 4918 O O   . ILE A 1 616 ? 29.744  -9.533  -0.832  1.00 96.69 616 A 1 
ATOM 4919 C CB  . ILE A 1 616 ? 32.320  -7.407  -0.330  1.00 97.09 616 A 1 
ATOM 4920 C CG1 . ILE A 1 616 ? 33.816  -7.360  -0.712  1.00 95.05 616 A 1 
ATOM 4921 C CG2 . ILE A 1 616 ? 32.148  -8.207  0.974   1.00 95.46 616 A 1 
ATOM 4922 C CD1 . ILE A 1 616 ? 34.662  -6.490  0.218   1.00 90.92 616 A 1 
ATOM 4923 N N   . MET A 1 617 ? 29.196  -7.354  -0.926  1.00 97.26 617 A 1 
ATOM 4924 C CA  . MET A 1 617 ? 27.793  -7.555  -0.562  1.00 97.18 617 A 1 
ATOM 4925 C C   . MET A 1 617 ? 27.071  -8.460  -1.561  1.00 97.24 617 A 1 
ATOM 4926 O O   . MET A 1 617 ? 26.341  -9.357  -1.145  1.00 96.93 617 A 1 
ATOM 4927 C CB  . MET A 1 617 ? 27.071  -6.205  -0.448  1.00 97.12 617 A 1 
ATOM 4928 C CG  . MET A 1 617 ? 27.475  -5.428  0.812   1.00 95.28 617 A 1 
ATOM 4929 S SD  . MET A 1 617 ? 27.288  -6.314  2.395   1.00 96.20 617 A 1 
ATOM 4930 C CE  . MET A 1 617 ? 25.548  -6.807  2.315   1.00 88.79 617 A 1 
ATOM 4931 N N   . THR A 1 618 ? 27.326  -8.276  -2.863  1.00 97.46 618 A 1 
ATOM 4932 C CA  . THR A 1 618 ? 26.769  -9.144  -3.908  1.00 97.50 618 A 1 
ATOM 4933 C C   . THR A 1 618 ? 27.215  -10.590 -3.714  1.00 97.52 618 A 1 
ATOM 4934 O O   . THR A 1 618 ? 26.371  -11.480 -3.710  1.00 96.68 618 A 1 
ATOM 4935 C CB  . THR A 1 618 ? 27.146  -8.630  -5.299  1.00 97.06 618 A 1 
ATOM 4936 O OG1 . THR A 1 618 ? 26.601  -7.342  -5.475  1.00 92.11 618 A 1 
ATOM 4937 C CG2 . THR A 1 618 ? 26.593  -9.504  -6.418  1.00 91.89 618 A 1 
ATOM 4938 N N   . LYS A 1 619 ? 28.502  -10.834 -3.464  1.00 97.28 619 A 1 
ATOM 4939 C CA  . LYS A 1 619 ? 29.017  -12.196 -3.243  1.00 97.07 619 A 1 
ATOM 4940 C C   . LYS A 1 619 ? 28.483  -12.850 -1.970  1.00 97.13 619 A 1 
ATOM 4941 O O   . LYS A 1 619 ? 28.200  -14.048 -1.984  1.00 95.94 619 A 1 
ATOM 4942 C CB  . LYS A 1 619 ? 30.558  -12.188 -3.278  1.00 96.82 619 A 1 
ATOM 4943 C CG  . LYS A 1 619 ? 31.146  -11.910 -4.682  1.00 94.43 619 A 1 
ATOM 4944 C CD  . LYS A 1 619 ? 30.668  -12.976 -5.685  1.00 92.13 619 A 1 
ATOM 4945 C CE  . LYS A 1 619 ? 31.066  -12.742 -7.131  1.00 87.85 619 A 1 
ATOM 4946 N NZ  . LYS A 1 619 ? 30.198  -13.581 -8.000  1.00 82.58 619 A 1 
ATOM 4947 N N   . ILE A 1 620 ? 28.270  -12.091 -0.912  1.00 97.18 620 A 1 
ATOM 4948 C CA  . ILE A 1 620 ? 27.596  -12.602 0.294   1.00 96.91 620 A 1 
ATOM 4949 C C   . ILE A 1 620 ? 26.127  -12.938 -0.013  1.00 96.98 620 A 1 
ATOM 4950 O O   . ILE A 1 620 ? 25.630  -13.989 0.395   1.00 95.97 620 A 1 
ATOM 4951 C CB  . ILE A 1 620 ? 27.724  -11.585 1.452   1.00 96.23 620 A 1 
ATOM 4952 C CG1 . ILE A 1 620 ? 29.196  -11.393 1.887   1.00 92.11 620 A 1 
ATOM 4953 C CG2 . ILE A 1 620 ? 26.905  -12.061 2.664   1.00 91.43 620 A 1 
ATOM 4954 C CD1 . ILE A 1 620 ? 29.412  -10.184 2.808   1.00 89.70 620 A 1 
ATOM 4955 N N   . LEU A 1 621 ? 25.423  -12.076 -0.756  1.00 97.03 621 A 1 
ATOM 4956 C CA  . LEU A 1 621 ? 24.006  -12.264 -1.085  1.00 97.01 621 A 1 
ATOM 4957 C C   . LEU A 1 621 ? 23.766  -13.351 -2.153  1.00 96.83 621 A 1 
ATOM 4958 O O   . LEU A 1 621 ? 22.679  -13.930 -2.175  1.00 95.83 621 A 1 
ATOM 4959 C CB  . LEU A 1 621 ? 23.404  -10.912 -1.495  1.00 97.07 621 A 1 
ATOM 4960 C CG  . LEU A 1 621 ? 23.262  -9.901  -0.341  1.00 96.59 621 A 1 
ATOM 4961 C CD1 . LEU A 1 621 ? 22.870  -8.533  -0.898  1.00 93.73 621 A 1 
ATOM 4962 C CD2 . LEU A 1 621 ? 22.194  -10.327 0.664   1.00 93.64 621 A 1 
ATOM 4963 N N   . GLU A 1 622 ? 24.753  -13.676 -2.990  1.00 96.83 622 A 1 
ATOM 4964 C CA  . GLU A 1 622 ? 24.715  -14.872 -3.848  1.00 96.63 622 A 1 
ATOM 4965 C C   . GLU A 1 622 ? 24.559  -16.142 -3.000  1.00 96.16 622 A 1 
ATOM 4966 O O   . GLU A 1 622 ? 23.751  -17.012 -3.337  1.00 94.69 622 A 1 
ATOM 4967 C CB  . GLU A 1 622 ? 25.979  -14.972 -4.724  1.00 96.01 622 A 1 
ATOM 4968 C CG  . GLU A 1 622 ? 25.966  -14.039 -5.953  1.00 92.28 622 A 1 
ATOM 4969 C CD  . GLU A 1 622 ? 27.274  -14.080 -6.776  1.00 92.66 622 A 1 
ATOM 4970 O OE1 . GLU A 1 622 ? 27.478  -13.226 -7.663  1.00 83.04 622 A 1 
ATOM 4971 O OE2 . GLU A 1 622 ? 28.174  -14.912 -6.527  1.00 85.46 622 A 1 
ATOM 4972 N N   . LYS A 1 623 ? 25.206  -16.211 -1.831  1.00 96.59 623 A 1 
ATOM 4973 C CA  . LYS A 1 623 ? 25.085  -17.355 -0.911  1.00 96.31 623 A 1 
ATOM 4974 C C   . LYS A 1 623 ? 23.673  -17.539 -0.363  1.00 96.41 623 A 1 
ATOM 4975 O O   . LYS A 1 623 ? 23.249  -18.669 -0.138  1.00 94.83 623 A 1 
ATOM 4976 C CB  . LYS A 1 623 ? 26.111  -17.238 0.234   1.00 96.03 623 A 1 
ATOM 4977 C CG  . LYS A 1 623 ? 27.576  -17.247 -0.238  1.00 94.34 623 A 1 
ATOM 4978 C CD  . LYS A 1 623 ? 27.855  -18.522 -1.047  1.00 91.64 623 A 1 
ATOM 4979 C CE  . LYS A 1 623 ? 29.278  -18.628 -1.555  1.00 87.33 623 A 1 
ATOM 4980 N NZ  . LYS A 1 623 ? 29.340  -19.806 -2.458  1.00 80.16 623 A 1 
ATOM 4981 N N   . THR A 1 624 ? 22.899  -16.460 -0.241  1.00 96.38 624 A 1 
ATOM 4982 C CA  . THR A 1 624 ? 21.472  -16.556 0.128   1.00 96.20 624 A 1 
ATOM 4983 C C   . THR A 1 624 ? 20.666  -17.353 -0.902  1.00 96.12 624 A 1 
ATOM 4984 O O   . THR A 1 624 ? 19.743  -18.079 -0.526  1.00 94.43 624 A 1 
ATOM 4985 C CB  . THR A 1 624 ? 20.860  -15.158 0.284   1.00 95.70 624 A 1 
ATOM 4986 O OG1 . THR A 1 624 ? 21.593  -14.407 1.226   1.00 87.60 624 A 1 
ATOM 4987 C CG2 . THR A 1 624 ? 19.429  -15.177 0.804   1.00 87.22 624 A 1 
ATOM 4988 N N   . VAL A 1 625 ? 21.012  -17.220 -2.193  1.00 96.15 625 A 1 
ATOM 4989 C CA  . VAL A 1 625 ? 20.343  -17.906 -3.310  1.00 96.03 625 A 1 
ATOM 4990 C C   . VAL A 1 625 ? 20.903  -19.315 -3.525  1.00 95.60 625 A 1 
ATOM 4991 O O   . VAL A 1 625 ? 20.165  -20.214 -3.933  1.00 93.81 625 A 1 
ATOM 4992 C CB  . VAL A 1 625 ? 20.454  -17.070 -4.599  1.00 95.61 625 A 1 
ATOM 4993 C CG1 . VAL A 1 625 ? 19.690  -17.705 -5.764  1.00 91.68 625 A 1 
ATOM 4994 C CG2 . VAL A 1 625 ? 19.891  -15.655 -4.411  1.00 91.75 625 A 1 
ATOM 4995 N N   . GLU A 1 626 ? 22.186  -19.526 -3.259  1.00 95.63 626 A 1 
ATOM 4996 C CA  . GLU A 1 626 ? 22.851  -20.819 -3.435  1.00 94.88 626 A 1 
ATOM 4997 C C   . GLU A 1 626 ? 22.503  -21.829 -2.337  1.00 94.51 626 A 1 
ATOM 4998 O O   . GLU A 1 626 ? 22.141  -22.964 -2.650  1.00 91.88 626 A 1 
ATOM 4999 C CB  . GLU A 1 626 ? 24.373  -20.624 -3.492  1.00 93.84 626 A 1 
ATOM 5000 C CG  . GLU A 1 626 ? 24.830  -19.941 -4.794  1.00 89.99 626 A 1 
ATOM 5001 C CD  . GLU A 1 626 ? 26.357  -19.767 -4.893  1.00 90.04 626 A 1 
ATOM 5002 O OE1 . GLU A 1 626 ? 26.818  -19.405 -6.004  1.00 81.29 626 A 1 
ATOM 5003 O OE2 . GLU A 1 626 ? 27.076  -20.035 -3.902  1.00 83.69 626 A 1 
ATOM 5004 N N   . GLU A 1 627 ? 22.600  -21.413 -1.080  1.00 94.77 627 A 1 
ATOM 5005 C CA  . GLU A 1 627 ? 22.501  -22.310 0.086   1.00 94.16 627 A 1 
ATOM 5006 C C   . GLU A 1 627 ? 21.614  -21.770 1.221   1.00 94.36 627 A 1 
ATOM 5007 O O   . GLU A 1 627 ? 21.245  -22.514 2.128   1.00 90.24 627 A 1 
ATOM 5008 C CB  . GLU A 1 627 ? 23.926  -22.629 0.587   1.00 91.48 627 A 1 
ATOM 5009 C CG  . GLU A 1 627 ? 24.686  -21.407 1.157   1.00 84.16 627 A 1 
ATOM 5010 C CD  . GLU A 1 627 ? 26.172  -21.670 1.474   1.00 84.92 627 A 1 
ATOM 5011 O OE1 . GLU A 1 627 ? 26.822  -20.727 1.988   1.00 76.36 627 A 1 
ATOM 5012 O OE2 . GLU A 1 627 ? 26.681  -22.764 1.146   1.00 77.93 627 A 1 
ATOM 5013 N N   . GLY A 1 628 ? 21.254  -20.489 1.169   1.00 93.09 628 A 1 
ATOM 5014 C CA  . GLY A 1 628 ? 20.521  -19.796 2.219   1.00 93.45 628 A 1 
ATOM 5015 C C   . GLY A 1 628 ? 19.008  -19.749 2.018   1.00 94.01 628 A 1 
ATOM 5016 O O   . GLY A 1 628 ? 18.379  -20.616 1.414   1.00 91.65 628 A 1 
ATOM 5017 N N   . SER A 1 629 ? 18.390  -18.682 2.531   1.00 93.97 629 A 1 
ATOM 5018 C CA  . SER A 1 629 ? 16.930  -18.559 2.613   1.00 93.50 629 A 1 
ATOM 5019 C C   . SER A 1 629 ? 16.201  -18.456 1.261   1.00 93.86 629 A 1 
ATOM 5020 O O   . SER A 1 629 ? 14.997  -18.706 1.214   1.00 91.62 629 A 1 
ATOM 5021 C CB  . SER A 1 629 ? 16.569  -17.381 3.528   1.00 92.75 629 A 1 
ATOM 5022 O OG  . SER A 1 629 ? 17.036  -16.149 3.014   1.00 89.63 629 A 1 
ATOM 5023 N N   . LEU A 1 630 ? 16.894  -18.126 0.153   1.00 94.41 630 A 1 
ATOM 5024 C CA  . LEU A 1 630 ? 16.344  -18.107 -1.213  1.00 95.09 630 A 1 
ATOM 5025 C C   . LEU A 1 630 ? 16.661  -19.372 -2.030  1.00 95.58 630 A 1 
ATOM 5026 O O   . LEU A 1 630 ? 16.169  -19.500 -3.150  1.00 93.85 630 A 1 
ATOM 5027 C CB  . LEU A 1 630 ? 16.808  -16.836 -1.954  1.00 94.42 630 A 1 
ATOM 5028 C CG  . LEU A 1 630 ? 16.030  -15.561 -1.587  1.00 92.71 630 A 1 
ATOM 5029 C CD1 . LEU A 1 630 ? 16.668  -14.348 -2.268  1.00 89.51 630 A 1 
ATOM 5030 C CD2 . LEU A 1 630 ? 14.569  -15.623 -2.041  1.00 89.87 630 A 1 
ATOM 5031 N N   . ALA A 1 631 ? 17.422  -20.316 -1.492  1.00 95.06 631 A 1 
ATOM 5032 C CA  . ALA A 1 631 ? 17.842  -21.508 -2.233  1.00 95.05 631 A 1 
ATOM 5033 C C   . ALA A 1 631 ? 16.644  -22.353 -2.706  1.00 95.08 631 A 1 
ATOM 5034 O O   . ALA A 1 631 ? 16.579  -22.746 -3.872  1.00 93.48 631 A 1 
ATOM 5035 C CB  . ALA A 1 631 ? 18.793  -22.315 -1.345  1.00 94.64 631 A 1 
ATOM 5036 N N   . ALA A 1 632 ? 15.649  -22.543 -1.852  1.00 94.50 632 A 1 
ATOM 5037 C CA  . ALA A 1 632 ? 14.415  -23.239 -2.225  1.00 93.83 632 A 1 
ATOM 5038 C C   . ALA A 1 632 ? 13.626  -22.462 -3.298  1.00 94.28 632 A 1 
ATOM 5039 O O   . ALA A 1 632 ? 13.173  -23.048 -4.281  1.00 92.73 632 A 1 
ATOM 5040 C CB  . ALA A 1 632 ? 13.588  -23.469 -0.955  1.00 92.78 632 A 1 
ATOM 5041 N N   . GLY A 1 633 ? 13.516  -21.135 -3.158  1.00 92.66 633 A 1 
ATOM 5042 C CA  . GLY A 1 633 ? 12.858  -20.262 -4.135  1.00 92.55 633 A 1 
ATOM 5043 C C   . GLY A 1 633 ? 13.532  -20.262 -5.508  1.00 94.16 633 A 1 
ATOM 5044 O O   . GLY A 1 633 ? 12.849  -20.242 -6.532  1.00 92.23 633 A 1 
ATOM 5045 N N   . SER A 1 634 ? 14.856  -20.383 -5.547  1.00 94.55 634 A 1 
ATOM 5046 C CA  . SER A 1 634 ? 15.659  -20.519 -6.774  1.00 94.12 634 A 1 
ATOM 5047 C C   . SER A 1 634 ? 15.650  -21.934 -7.378  1.00 94.14 634 A 1 
ATOM 5048 O O   . SER A 1 634 ? 16.262  -22.167 -8.422  1.00 91.12 634 A 1 
ATOM 5049 C CB  . SER A 1 634 ? 17.094  -20.072 -6.491  1.00 93.49 634 A 1 
ATOM 5050 O OG  . SER A 1 634 ? 17.820  -21.068 -5.799  1.00 85.33 634 A 1 
ATOM 5051 N N   . GLY A 1 635 ? 14.987  -22.886 -6.720  1.00 93.83 635 A 1 
ATOM 5052 C CA  . GLY A 1 635 ? 15.062  -24.298 -7.088  1.00 93.54 635 A 1 
ATOM 5053 C C   . GLY A 1 635 ? 16.492  -24.841 -6.999  1.00 94.09 635 A 1 
ATOM 5054 O O   . GLY A 1 635 ? 16.921  -25.567 -7.893  1.00 90.81 635 A 1 
ATOM 5055 N N   . TRP A 1 636 ? 17.236  -24.422 -5.963  1.00 94.33 636 A 1 
ATOM 5056 C CA  . TRP A 1 636 ? 18.661  -24.751 -5.782  1.00 93.59 636 A 1 
ATOM 5057 C C   . TRP A 1 636 ? 19.524  -24.361 -6.996  1.00 93.59 636 A 1 
ATOM 5058 O O   . TRP A 1 636 ? 20.435  -25.071 -7.414  1.00 88.64 636 A 1 
ATOM 5059 C CB  . TRP A 1 636 ? 18.800  -26.215 -5.344  1.00 92.21 636 A 1 
ATOM 5060 C CG  . TRP A 1 636 ? 17.961  -26.571 -4.150  1.00 90.68 636 A 1 
ATOM 5061 C CD1 . TRP A 1 636 ? 16.710  -27.094 -4.173  1.00 84.41 636 A 1 
ATOM 5062 C CD2 . TRP A 1 636 ? 18.280  -26.372 -2.738  1.00 88.94 636 A 1 
ATOM 5063 N NE1 . TRP A 1 636 ? 16.234  -27.232 -2.883  1.00 84.31 636 A 1 
ATOM 5064 C CE2 . TRP A 1 636 ? 17.166  -26.804 -1.958  1.00 87.49 636 A 1 
ATOM 5065 C CE3 . TRP A 1 636 ? 19.402  -25.868 -2.043  1.00 84.40 636 A 1 
ATOM 5066 C CZ2 . TRP A 1 636 ? 17.170  -26.745 -0.555  1.00 85.03 636 A 1 
ATOM 5067 C CZ3 . TRP A 1 636 ? 19.413  -25.808 -0.639  1.00 79.90 636 A 1 
ATOM 5068 C CH2 . TRP A 1 636 ? 18.304  -26.245 0.107   1.00 79.65 636 A 1 
ATOM 5069 N N   . GLY A 1 637 ? 19.189  -23.211 -7.612  1.00 90.71 637 A 1 
ATOM 5070 C CA  . GLY A 1 637 ? 19.867  -22.662 -8.790  1.00 90.13 637 A 1 
ATOM 5071 C C   . GLY A 1 637 ? 19.350  -23.168 -10.140 1.00 92.11 637 A 1 
ATOM 5072 O O   . GLY A 1 637 ? 19.729  -22.618 -11.174 1.00 89.13 637 A 1 
ATOM 5073 N N   . SER A 1 638 ? 18.459  -24.160 -10.170 1.00 93.53 638 A 1 
ATOM 5074 C CA  . SER A 1 638 ? 17.901  -24.702 -11.421 1.00 94.18 638 A 1 
ATOM 5075 C C   . SER A 1 638 ? 17.083  -23.668 -12.209 1.00 94.89 638 A 1 
ATOM 5076 O O   . SER A 1 638 ? 17.137  -23.654 -13.439 1.00 92.99 638 A 1 
ATOM 5077 C CB  . SER A 1 638 ? 17.041  -25.934 -11.133 1.00 93.25 638 A 1 
ATOM 5078 O OG  . SER A 1 638 ? 15.892  -25.589 -10.390 1.00 86.39 638 A 1 
ATOM 5079 N N   . LYS A 1 639 ? 16.387  -22.754 -11.529 1.00 94.08 639 A 1 
ATOM 5080 C CA  . LYS A 1 639 ? 15.608  -21.674 -12.157 1.00 95.11 639 A 1 
ATOM 5081 C C   . LYS A 1 639 ? 16.486  -20.654 -12.896 1.00 95.54 639 A 1 
ATOM 5082 O O   . LYS A 1 639 ? 16.009  -20.050 -13.847 1.00 93.74 639 A 1 
ATOM 5083 C CB  . LYS A 1 639 ? 14.708  -20.978 -11.122 1.00 94.80 639 A 1 
ATOM 5084 C CG  . LYS A 1 639 ? 13.576  -21.881 -10.601 1.00 94.40 639 A 1 
ATOM 5085 C CD  . LYS A 1 639 ? 12.612  -21.087 -9.705  1.00 93.13 639 A 1 
ATOM 5086 C CE  . LYS A 1 639 ? 11.490  -21.964 -9.148  1.00 90.37 639 A 1 
ATOM 5087 N NZ  . LYS A 1 639 ? 10.522  -21.172 -8.342  1.00 85.93 639 A 1 
ATOM 5088 N N   . PHE A 1 640 ? 17.752  -20.527 -12.523 1.00 95.50 640 A 1 
ATOM 5089 C CA  . PHE A 1 640 ? 18.714  -19.597 -13.128 1.00 95.65 640 A 1 
ATOM 5090 C C   . PHE A 1 640 ? 19.714  -20.272 -14.070 1.00 95.58 640 A 1 
ATOM 5091 O O   . PHE A 1 640 ? 20.739  -19.695 -14.422 1.00 92.48 640 A 1 
ATOM 5092 C CB  . PHE A 1 640 ? 19.382  -18.780 -12.016 1.00 95.08 640 A 1 
ATOM 5093 C CG  . PHE A 1 640 ? 18.373  -18.060 -11.146 1.00 95.60 640 A 1 
ATOM 5094 C CD1 . PHE A 1 640 ? 17.434  -17.186 -11.726 1.00 92.12 640 A 1 
ATOM 5095 C CD2 . PHE A 1 640 ? 18.335  -18.300 -9.763  1.00 92.64 640 A 1 
ATOM 5096 C CE1 . PHE A 1 640 ? 16.466  -16.560 -10.929 1.00 91.56 640 A 1 
ATOM 5097 C CE2 . PHE A 1 640 ? 17.368  -17.668 -8.967  1.00 91.34 640 A 1 
ATOM 5098 C CZ  . PHE A 1 640 ? 16.432  -16.799 -9.549  1.00 92.89 640 A 1 
ATOM 5099 N N   . THR A 1 641 ? 19.410  -21.494 -14.505 1.00 95.76 641 A 1 
ATOM 5100 C CA  . THR A 1 641 ? 20.169  -22.204 -15.534 1.00 95.52 641 A 1 
ATOM 5101 C C   . THR A 1 641 ? 19.470  -22.037 -16.883 1.00 95.67 641 A 1 
ATOM 5102 O O   . THR A 1 641 ? 18.322  -22.460 -17.054 1.00 93.90 641 A 1 
ATOM 5103 C CB  . THR A 1 641 ? 20.360  -23.676 -15.163 1.00 94.44 641 A 1 
ATOM 5104 O OG1 . THR A 1 641 ? 20.973  -23.772 -13.898 1.00 85.83 641 A 1 
ATOM 5105 C CG2 . THR A 1 641 ? 21.275  -24.398 -16.145 1.00 84.84 641 A 1 
ATOM 5106 N N   . PHE A 1 642 ? 20.156  -21.424 -17.836 1.00 95.37 642 A 1 
ATOM 5107 C CA  . PHE A 1 642 ? 19.667  -21.110 -19.180 1.00 95.32 642 A 1 
ATOM 5108 C C   . PHE A 1 642 ? 20.536  -21.782 -20.243 1.00 95.26 642 A 1 
ATOM 5109 O O   . PHE A 1 642 ? 21.583  -22.366 -19.938 1.00 93.14 642 A 1 
ATOM 5110 C CB  . PHE A 1 642 ? 19.605  -19.586 -19.355 1.00 95.09 642 A 1 
ATOM 5111 C CG  . PHE A 1 642 ? 18.713  -18.892 -18.346 1.00 95.67 642 A 1 
ATOM 5112 C CD1 . PHE A 1 642 ? 17.323  -18.822 -18.555 1.00 92.85 642 A 1 
ATOM 5113 C CD2 . PHE A 1 642 ? 19.271  -18.327 -17.187 1.00 93.56 642 A 1 
ATOM 5114 C CE1 . PHE A 1 642 ? 16.499  -18.184 -17.615 1.00 92.75 642 A 1 
ATOM 5115 C CE2 . PHE A 1 642 ? 18.446  -17.693 -16.242 1.00 93.21 642 A 1 
ATOM 5116 C CZ  . PHE A 1 642 ? 17.060  -17.618 -16.456 1.00 94.05 642 A 1 
ATOM 5117 N N   . ARG A 1 643 ? 20.092  -21.723 -21.502 1.00 94.23 643 A 1 
ATOM 5118 C CA  . ARG A 1 643 ? 20.882  -22.145 -22.662 1.00 93.65 643 A 1 
ATOM 5119 C C   . ARG A 1 643 ? 21.133  -20.945 -23.562 1.00 93.52 643 A 1 
ATOM 5120 O O   . ARG A 1 643 ? 20.207  -20.174 -23.802 1.00 90.54 643 A 1 
ATOM 5121 C CB  . ARG A 1 643 ? 20.190  -23.281 -23.424 1.00 92.69 643 A 1 
ATOM 5122 C CG  . ARG A 1 643 ? 20.150  -24.574 -22.604 1.00 86.56 643 A 1 
ATOM 5123 C CD  . ARG A 1 643 ? 19.528  -25.697 -23.439 1.00 84.20 643 A 1 
ATOM 5124 N NE  . ARG A 1 643 ? 19.468  -26.964 -22.686 1.00 76.62 643 A 1 
ATOM 5125 C CZ  . ARG A 1 643 ? 19.051  -28.124 -23.158 1.00 68.67 643 A 1 
ATOM 5126 N NH1 . ARG A 1 643 ? 18.628  -28.259 -24.386 1.00 60.98 643 A 1 
ATOM 5127 N NH2 . ARG A 1 643 ? 19.047  -29.185 -22.398 1.00 61.52 643 A 1 
ATOM 5128 N N   . ASP A 1 644 ? 22.365  -20.790 -24.026 1.00 92.73 644 A 1 
ATOM 5129 C CA  . ASP A 1 644 ? 22.726  -19.791 -25.027 1.00 91.45 644 A 1 
ATOM 5130 C C   . ASP A 1 644 ? 22.259  -20.207 -26.434 1.00 91.93 644 A 1 
ATOM 5131 O O   . ASP A 1 644 ? 21.654  -21.272 -26.626 1.00 89.13 644 A 1 
ATOM 5132 C CB  . ASP A 1 644 ? 24.234  -19.478 -24.935 1.00 88.49 644 A 1 
ATOM 5133 C CG  . ASP A 1 644 ? 25.166  -20.653 -25.251 1.00 83.00 644 A 1 
ATOM 5134 O OD1 . ASP A 1 644 ? 24.720  -21.610 -25.913 1.00 75.54 644 A 1 
ATOM 5135 O OD2 . ASP A 1 644 ? 26.324  -20.609 -24.768 1.00 77.66 644 A 1 
ATOM 5136 N N   . ALA A 1 645 ? 22.525  -19.348 -27.428 1.00 91.55 645 A 1 
ATOM 5137 C CA  . ALA A 1 645 ? 22.172  -19.588 -28.827 1.00 91.00 645 A 1 
ATOM 5138 C C   . ALA A 1 645 ? 22.859  -20.832 -29.429 1.00 92.00 645 A 1 
ATOM 5139 O O   . ALA A 1 645 ? 22.326  -21.436 -30.360 1.00 88.66 645 A 1 
ATOM 5140 C CB  . ALA A 1 645 ? 22.521  -18.320 -29.622 1.00 89.27 645 A 1 
ATOM 5141 N N   . ASP A 1 646 ? 23.990  -21.239 -28.861 1.00 91.83 646 A 1 
ATOM 5142 C CA  . ASP A 1 646 ? 24.752  -22.426 -29.267 1.00 92.45 646 A 1 
ATOM 5143 C C   . ASP A 1 646 ? 24.287  -23.700 -28.530 1.00 93.10 646 A 1 
ATOM 5144 O O   . ASP A 1 646 ? 24.824  -24.796 -28.726 1.00 90.03 646 A 1 
ATOM 5145 C CB  . ASP A 1 646 ? 26.252  -22.153 -29.058 1.00 91.34 646 A 1 
ATOM 5146 C CG  . ASP A 1 646 ? 26.780  -20.975 -29.886 1.00 86.63 646 A 1 
ATOM 5147 O OD1 . ASP A 1 646 ? 26.440  -20.903 -31.086 1.00 79.28 646 A 1 
ATOM 5148 O OD2 . ASP A 1 646 ? 27.553  -20.175 -29.319 1.00 80.16 646 A 1 
ATOM 5149 N N   . GLY A 1 647 ? 23.265  -23.579 -27.675 1.00 90.74 647 A 1 
ATOM 5150 C CA  . GLY A 1 647 ? 22.699  -24.671 -26.887 1.00 91.33 647 A 1 
ATOM 5151 C C   . GLY A 1 647 ? 23.504  -25.039 -25.633 1.00 92.58 647 A 1 
ATOM 5152 O O   . GLY A 1 647 ? 23.142  -26.004 -24.943 1.00 89.44 647 A 1 
ATOM 5153 N N   . LYS A 1 648 ? 24.557  -24.288 -25.303 1.00 92.88 648 A 1 
ATOM 5154 C CA  . LYS A 1 648 ? 25.378  -24.511 -24.116 1.00 93.02 648 A 1 
ATOM 5155 C C   . LYS A 1 648 ? 24.660  -23.984 -22.876 1.00 93.61 648 A 1 
ATOM 5156 O O   . LYS A 1 648 ? 24.136  -22.876 -22.850 1.00 91.43 648 A 1 
ATOM 5157 C CB  . LYS A 1 648 ? 26.752  -23.869 -24.322 1.00 91.83 648 A 1 
ATOM 5158 C CG  . LYS A 1 648 ? 27.749  -24.161 -23.199 1.00 82.49 648 A 1 
ATOM 5159 C CD  . LYS A 1 648 ? 29.036  -23.390 -23.483 1.00 77.60 648 A 1 
ATOM 5160 C CE  . LYS A 1 648 ? 30.045  -23.578 -22.355 1.00 67.55 648 A 1 
ATOM 5161 N NZ  . LYS A 1 648 ? 31.229  -22.712 -22.589 1.00 57.86 648 A 1 
ATOM 5162 N N   . SER A 1 649 ? 24.647  -24.790 -21.833 1.00 94.03 649 A 1 
ATOM 5163 C CA  . SER A 1 649 ? 24.056  -24.398 -20.555 1.00 94.51 649 A 1 
ATOM 5164 C C   . SER A 1 649 ? 24.976  -23.447 -19.789 1.00 94.79 649 A 1 
ATOM 5165 O O   . SER A 1 649 ? 26.167  -23.728 -19.636 1.00 91.87 649 A 1 
ATOM 5166 C CB  . SER A 1 649 ? 23.753  -25.640 -19.720 1.00 92.50 649 A 1 
ATOM 5167 O OG  . SER A 1 649 ? 22.987  -25.314 -18.579 1.00 79.56 649 A 1 
ATOM 5168 N N   . PHE A 1 650 ? 24.413  -22.367 -19.262 1.00 94.22 650 A 1 
ATOM 5169 C CA  . PHE A 1 650 ? 25.079  -21.454 -18.344 1.00 94.30 650 A 1 
ATOM 5170 C C   . PHE A 1 650 ? 24.176  -21.127 -17.152 1.00 95.01 650 A 1 
ATOM 5171 O O   . PHE A 1 650 ? 22.948  -21.181 -17.249 1.00 93.47 650 A 1 
ATOM 5172 C CB  . PHE A 1 650 ? 25.529  -20.184 -19.081 1.00 93.73 650 A 1 
ATOM 5173 C CG  . PHE A 1 650 ? 24.407  -19.256 -19.504 1.00 94.84 650 A 1 
ATOM 5174 C CD1 . PHE A 1 650 ? 23.830  -19.369 -20.783 1.00 90.97 650 A 1 
ATOM 5175 C CD2 . PHE A 1 650 ? 23.946  -18.260 -18.624 1.00 92.60 650 A 1 
ATOM 5176 C CE1 . PHE A 1 650 ? 22.812  -18.489 -21.180 1.00 90.99 650 A 1 
ATOM 5177 C CE2 . PHE A 1 650 ? 22.923  -17.380 -19.018 1.00 91.43 650 A 1 
ATOM 5178 C CZ  . PHE A 1 650 ? 22.357  -17.489 -20.299 1.00 92.63 650 A 1 
ATOM 5179 N N   . ARG A 1 651 ? 24.780  -20.780 -16.014 1.00 95.52 651 A 1 
ATOM 5180 C CA  . ARG A 1 651 ? 24.073  -20.317 -14.821 1.00 95.57 651 A 1 
ATOM 5181 C C   . ARG A 1 651 ? 24.243  -18.806 -14.697 1.00 96.09 651 A 1 
ATOM 5182 O O   . ARG A 1 651 ? 25.367  -18.326 -14.647 1.00 94.29 651 A 1 
ATOM 5183 C CB  . ARG A 1 651 ? 24.566  -21.089 -13.587 1.00 94.28 651 A 1 
ATOM 5184 C CG  . ARG A 1 651 ? 23.771  -20.735 -12.321 1.00 87.82 651 A 1 
ATOM 5185 C CD  . ARG A 1 651 ? 24.215  -21.617 -11.150 1.00 84.75 651 A 1 
ATOM 5186 N NE  . ARG A 1 651 ? 23.541  -21.242 -9.894  1.00 73.89 651 A 1 
ATOM 5187 C CZ  . ARG A 1 651 ? 23.770  -21.759 -8.699  1.00 67.22 651 A 1 
ATOM 5188 N NH1 . ARG A 1 651 ? 24.587  -22.757 -8.511  1.00 60.20 651 A 1 
ATOM 5189 N NH2 . ARG A 1 651 ? 23.184  -21.265 -7.646  1.00 56.68 651 A 1 
ATOM 5190 N N   . LEU A 1 652 ? 23.132  -18.082 -14.645 1.00 95.79 652 A 1 
ATOM 5191 C CA  . LEU A 1 652 ? 23.137  -16.644 -14.395 1.00 95.99 652 A 1 
ATOM 5192 C C   . LEU A 1 652 ? 23.340  -16.396 -12.892 1.00 96.42 652 A 1 
ATOM 5193 O O   . LEU A 1 652 ? 22.580  -16.960 -12.091 1.00 95.26 652 A 1 
ATOM 5194 C CB  . LEU A 1 652 ? 21.816  -16.046 -14.905 1.00 95.06 652 A 1 
ATOM 5195 C CG  . LEU A 1 652 ? 21.781  -14.510 -14.867 1.00 92.87 652 A 1 
ATOM 5196 C CD1 . LEU A 1 652 ? 22.668  -13.892 -15.945 1.00 87.13 652 A 1 
ATOM 5197 C CD2 . LEU A 1 652 ? 20.351  -14.037 -15.102 1.00 87.10 652 A 1 
ATOM 5198 N N   . PRO A 1 653 ? 24.327  -15.579 -12.482 1.00 96.64 653 A 1 
ATOM 5199 C CA  . PRO A 1 653 ? 24.508  -15.252 -11.077 1.00 96.76 653 A 1 
ATOM 5200 C C   . PRO A 1 653 ? 23.345  -14.385 -10.588 1.00 97.25 653 A 1 
ATOM 5201 O O   . PRO A 1 653 ? 22.926  -13.433 -11.245 1.00 96.23 653 A 1 
ATOM 5202 C CB  . PRO A 1 653 ? 25.860  -14.537 -10.990 1.00 95.87 653 A 1 
ATOM 5203 C CG  . PRO A 1 653 ? 25.990  -13.879 -12.359 1.00 94.32 653 A 1 
ATOM 5204 C CD  . PRO A 1 653 ? 25.303  -14.873 -13.294 1.00 96.44 653 A 1 
ATOM 5205 N N   . THR A 1 654 ? 22.813  -14.729 -9.420  1.00 96.64 654 A 1 
ATOM 5206 C CA  . THR A 1 654 ? 21.719  -13.997 -8.776  1.00 96.97 654 A 1 
ATOM 5207 C C   . THR A 1 654 ? 21.996  -13.864 -7.289  1.00 97.01 654 A 1 
ATOM 5208 O O   . THR A 1 654 ? 22.537  -14.776 -6.665  1.00 95.31 654 A 1 
ATOM 5209 C CB  . THR A 1 654 ? 20.351  -14.653 -9.004  1.00 96.02 654 A 1 
ATOM 5210 O OG1 . THR A 1 654 ? 20.385  -16.019 -8.659  1.00 87.75 654 A 1 
ATOM 5211 C CG2 . THR A 1 654 ? 19.893  -14.561 -10.454 1.00 84.62 654 A 1 
ATOM 5212 N N   . ALA A 1 655 ? 21.621  -12.728 -6.723  1.00 96.77 655 A 1 
ATOM 5213 C CA  . ALA A 1 655 ? 21.829  -12.390 -5.326  1.00 97.05 655 A 1 
ATOM 5214 C C   . ALA A 1 655 ? 20.526  -11.855 -4.729  1.00 97.22 655 A 1 
ATOM 5215 O O   . ALA A 1 655 ? 19.688  -11.310 -5.440  1.00 95.87 655 A 1 
ATOM 5216 C CB  . ALA A 1 655 ? 22.968  -11.371 -5.249  1.00 96.54 655 A 1 
ATOM 5217 N N   . GLY A 1 656 ? 20.324  -11.984 -3.422  1.00 96.46 656 A 1 
ATOM 5218 C CA  . GLY A 1 656 ? 19.098  -11.475 -2.818  1.00 96.44 656 A 1 
ATOM 5219 C C   . GLY A 1 656 ? 18.962  -11.772 -1.341  1.00 96.81 656 A 1 
ATOM 5220 O O   . GLY A 1 656 ? 19.856  -12.328 -0.703  1.00 95.29 656 A 1 
ATOM 5221 N N   . LYS A 1 657 ? 17.819  -11.386 -0.790  1.00 96.41 657 A 1 
ATOM 5222 C CA  . LYS A 1 657 ? 17.507  -11.573 0.620   1.00 96.35 657 A 1 
ATOM 5223 C C   . LYS A 1 657 ? 16.009  -11.742 0.839   1.00 96.47 657 A 1 
ATOM 5224 O O   . LYS A 1 657 ? 15.207  -10.978 0.307   1.00 94.08 657 A 1 
ATOM 5225 C CB  . LYS A 1 657 ? 18.068  -10.375 1.399   1.00 95.51 657 A 1 
ATOM 5226 C CG  . LYS A 1 657 ? 18.056  -10.559 2.914   1.00 92.95 657 A 1 
ATOM 5227 C CD  . LYS A 1 657 ? 19.019  -11.643 3.388   1.00 91.85 657 A 1 
ATOM 5228 C CE  . LYS A 1 657 ? 18.793  -11.979 4.859   1.00 89.87 657 A 1 
ATOM 5229 N NZ  . LYS A 1 657 ? 17.507  -12.680 5.038   1.00 86.58 657 A 1 
ATOM 5230 N N   . THR A 1 658 ? 15.640  -12.690 1.680   1.00 94.99 658 A 1 
ATOM 5231 C CA  . THR A 1 658 ? 14.271  -12.796 2.191   1.00 94.59 658 A 1 
ATOM 5232 C C   . THR A 1 658 ? 14.062  -11.881 3.395   1.00 94.26 658 A 1 
ATOM 5233 O O   . THR A 1 658 ? 14.991  -11.620 4.172   1.00 91.58 658 A 1 
ATOM 5234 C CB  . THR A 1 658 ? 13.900  -14.231 2.571   1.00 93.70 658 A 1 
ATOM 5235 O OG1 . THR A 1 658 ? 14.762  -14.702 3.583   1.00 87.09 658 A 1 
ATOM 5236 C CG2 . THR A 1 658 ? 13.997  -15.171 1.378   1.00 87.36 658 A 1 
ATOM 5237 N N   . GLY A 1 659 ? 12.834  -11.430 3.585   1.00 91.34 659 A 1 
ATOM 5238 C CA  . GLY A 1 659 ? 12.374  -10.722 4.765   1.00 90.04 659 A 1 
ATOM 5239 C C   . GLY A 1 659 ? 11.153  -11.397 5.362   1.00 90.89 659 A 1 
ATOM 5240 O O   . GLY A 1 659 ? 10.292  -11.890 4.646   1.00 87.41 659 A 1 
ATOM 5241 N N   . THR A 1 660 ? 11.116  -11.439 6.673   1.00 90.69 660 A 1 
ATOM 5242 C CA  . THR A 1 660 ? 9.918   -11.807 7.432   1.00 89.03 660 A 1 
ATOM 5243 C C   . THR A 1 660 ? 9.960   -10.972 8.699   1.00 88.64 660 A 1 
ATOM 5244 O O   . THR A 1 660 ? 11.022  -10.859 9.314   1.00 84.49 660 A 1 
ATOM 5245 C CB  . THR A 1 660 ? 9.876   -13.306 7.757   1.00 86.95 660 A 1 
ATOM 5246 O OG1 . THR A 1 660 ? 10.023  -14.066 6.578   1.00 79.20 660 A 1 
ATOM 5247 C CG2 . THR A 1 660 ? 8.553   -13.746 8.385   1.00 78.76 660 A 1 
ATOM 5248 N N   . THR A 1 661 ? 8.845   -10.349 9.047   1.00 87.89 661 A 1 
ATOM 5249 C CA  . THR A 1 661 ? 8.733   -9.541  10.262  1.00 86.84 661 A 1 
ATOM 5250 C C   . THR A 1 661 ? 8.603   -10.428 11.500  1.00 85.48 661 A 1 
ATOM 5251 O O   . THR A 1 661 ? 8.242   -11.600 11.411  1.00 80.25 661 A 1 
ATOM 5252 C CB  . THR A 1 661 ? 7.557   -8.561  10.156  1.00 85.55 661 A 1 
ATOM 5253 O OG1 . THR A 1 661 ? 6.395   -9.265  9.784   1.00 81.10 661 A 1 
ATOM 5254 C CG2 . THR A 1 661 ? 7.824   -7.495  9.108   1.00 81.62 661 A 1 
ATOM 5255 N N   . GLN A 1 662 ? 8.920   -9.882  12.671  1.00 86.74 662 A 1 
ATOM 5256 C CA  . GLN A 1 662 ? 8.855   -10.647 13.929  1.00 84.77 662 A 1 
ATOM 5257 C C   . GLN A 1 662 ? 7.433   -11.110 14.283  1.00 84.35 662 A 1 
ATOM 5258 O O   . GLN A 1 662 ? 7.265   -12.148 14.916  1.00 78.67 662 A 1 
ATOM 5259 C CB  . GLN A 1 662 ? 9.396   -9.801  15.085  1.00 81.74 662 A 1 
ATOM 5260 C CG  . GLN A 1 662 ? 10.908  -9.577  15.010  1.00 75.10 662 A 1 
ATOM 5261 C CD  . GLN A 1 662 ? 11.424  -8.906  16.283  1.00 69.38 662 A 1 
ATOM 5262 O OE1 . GLN A 1 662 ? 10.762  -8.128  16.944  1.00 63.27 662 A 1 
ATOM 5263 N NE2 . GLN A 1 662 ? 12.623  -9.201  16.705  1.00 59.83 662 A 1 
ATOM 5264 N N   . ASN A 1 663 ? 6.431   -10.354 13.856  1.00 82.33 663 A 1 
ATOM 5265 C CA  . ASN A 1 663 ? 5.017   -10.685 14.029  1.00 81.71 663 A 1 
ATOM 5266 C C   . ASN A 1 663 ? 4.456   -11.553 12.882  1.00 81.30 663 A 1 
ATOM 5267 O O   . ASN A 1 663 ? 3.266   -11.840 12.879  1.00 76.19 663 A 1 
ATOM 5268 C CB  . ASN A 1 663 ? 4.224   -9.375  14.217  1.00 79.63 663 A 1 
ATOM 5269 C CG  . ASN A 1 663 ? 4.239   -8.476  12.991  1.00 76.70 663 A 1 
ATOM 5270 O OD1 . ASN A 1 663 ? 4.928   -8.727  12.020  1.00 70.20 663 A 1 
ATOM 5271 N ND2 . ASN A 1 663 ? 3.497   -7.397  13.003  1.00 71.72 663 A 1 
ATOM 5272 N N   . TRP A 1 664 ? 5.289   -11.945 11.912  1.00 83.30 664 A 1 
ATOM 5273 C CA  . TRP A 1 664 ? 4.900   -12.687 10.710  1.00 84.27 664 A 1 
ATOM 5274 C C   . TRP A 1 664 ? 3.772   -12.030 9.889   1.00 85.10 664 A 1 
ATOM 5275 O O   . TRP A 1 664 ? 3.020   -12.729 9.217   1.00 78.37 664 A 1 
ATOM 5276 C CB  . TRP A 1 664 ? 4.599   -14.153 11.053  1.00 81.92 664 A 1 
ATOM 5277 C CG  . TRP A 1 664 ? 5.679   -14.896 11.777  1.00 81.35 664 A 1 
ATOM 5278 C CD1 . TRP A 1 664 ? 6.787   -15.420 11.211  1.00 71.28 664 A 1 
ATOM 5279 C CD2 . TRP A 1 664 ? 5.774   -15.193 13.206  1.00 78.93 664 A 1 
ATOM 5280 N NE1 . TRP A 1 664 ? 7.561   -16.023 12.185  1.00 70.95 664 A 1 
ATOM 5281 C CE2 . TRP A 1 664 ? 6.986   -15.912 13.430  1.00 74.79 664 A 1 
ATOM 5282 C CE3 . TRP A 1 664 ? 4.957   -14.922 14.325  1.00 72.44 664 A 1 
ATOM 5283 C CZ2 . TRP A 1 664 ? 7.366   -16.341 14.714  1.00 72.90 664 A 1 
ATOM 5284 C CZ3 . TRP A 1 664 ? 5.333   -15.345 15.614  1.00 67.16 664 A 1 
ATOM 5285 C CH2 . TRP A 1 664 ? 6.535   -16.055 15.810  1.00 67.42 664 A 1 
ATOM 5286 N N   . SER A 1 665 ? 3.636   -10.703 9.938   1.00 85.59 665 A 1 
ATOM 5287 C CA  . SER A 1 665 ? 2.625   -9.997  9.137   1.00 86.26 665 A 1 
ATOM 5288 C C   . SER A 1 665 ? 3.040   -9.828  7.679   1.00 87.09 665 A 1 
ATOM 5289 O O   . SER A 1 665 ? 2.178   -9.746  6.811   1.00 84.16 665 A 1 
ATOM 5290 C CB  . SER A 1 665 ? 2.308   -8.625  9.735   1.00 84.65 665 A 1 
ATOM 5291 O OG  . SER A 1 665 ? 3.449   -7.793  9.767   1.00 76.27 665 A 1 
ATOM 5292 N N   . ASP A 1 666 ? 4.347   -9.800  7.414   1.00 89.66 666 A 1 
ATOM 5293 C CA  . ASP A 1 666 ? 4.915   -9.472  6.115   1.00 90.62 666 A 1 
ATOM 5294 C C   . ASP A 1 666 ? 5.925   -10.529 5.662   1.00 91.20 666 A 1 
ATOM 5295 O O   . ASP A 1 666 ? 6.794   -10.966 6.428   1.00 88.21 666 A 1 
ATOM 5296 C CB  . ASP A 1 666 ? 5.587   -8.099  6.157   1.00 88.96 666 A 1 
ATOM 5297 C CG  . ASP A 1 666 ? 4.672   -7.000  6.699   1.00 87.33 666 A 1 
ATOM 5298 O OD1 . ASP A 1 666 ? 3.980   -6.365  5.882   1.00 79.92 666 A 1 
ATOM 5299 O OD2 . ASP A 1 666 ? 4.710   -6.801  7.935   1.00 80.08 666 A 1 
ATOM 5300 N N   . ALA A 1 667 ? 5.855   -10.891 4.381   1.00 92.07 667 A 1 
ATOM 5301 C CA  . ALA A 1 667 ? 6.785   -11.784 3.712   1.00 92.98 667 A 1 
ATOM 5302 C C   . ALA A 1 667 ? 7.417   -11.083 2.505   1.00 93.87 667 A 1 
ATOM 5303 O O   . ALA A 1 667 ? 6.715   -10.607 1.613   1.00 92.95 667 A 1 
ATOM 5304 C CB  . ALA A 1 667 ? 6.046   -13.072 3.328   1.00 92.45 667 A 1 
ATOM 5305 N N   . TRP A 1 668 ? 8.741   -11.038 2.458   1.00 95.54 668 A 1 
ATOM 5306 C CA  . TRP A 1 668 ? 9.512   -10.345 1.431   1.00 95.85 668 A 1 
ATOM 5307 C C   . TRP A 1 668 ? 10.500  -11.252 0.715   1.00 95.97 668 A 1 
ATOM 5308 O O   . TRP A 1 668 ? 11.154  -12.095 1.335   1.00 94.50 668 A 1 
ATOM 5309 C CB  . TRP A 1 668 ? 10.288  -9.191  2.053   1.00 95.61 668 A 1 
ATOM 5310 C CG  . TRP A 1 668 ? 9.487   -8.041  2.545   1.00 95.69 668 A 1 
ATOM 5311 C CD1 . TRP A 1 668 ? 8.873   -7.941  3.741   1.00 93.95 668 A 1 
ATOM 5312 C CD2 . TRP A 1 668 ? 9.296   -6.767  1.875   1.00 95.36 668 A 1 
ATOM 5313 N NE1 . TRP A 1 668 ? 8.333   -6.681  3.874   1.00 94.06 668 A 1 
ATOM 5314 C CE2 . TRP A 1 668 ? 8.601   -5.905  2.762   1.00 94.77 668 A 1 
ATOM 5315 C CE3 . TRP A 1 668 ? 9.694   -6.246  0.626   1.00 94.36 668 A 1 
ATOM 5316 C CZ2 . TRP A 1 668 ? 8.366   -4.563  2.443   1.00 94.15 668 A 1 
ATOM 5317 C CZ3 . TRP A 1 668 ? 9.447   -4.911  0.291   1.00 92.83 668 A 1 
ATOM 5318 C CH2 . TRP A 1 668 ? 8.802   -4.062  1.205   1.00 92.58 668 A 1 
ATOM 5319 N N   . ALA A 1 669 ? 10.720  -10.972 -0.569  1.00 95.53 669 A 1 
ATOM 5320 C CA  . ALA A 1 669 ? 11.940  -11.330 -1.277  1.00 95.93 669 A 1 
ATOM 5321 C C   . ALA A 1 669 ? 12.412  -10.123 -2.087  1.00 96.37 669 A 1 
ATOM 5322 O O   . ALA A 1 669 ? 11.665  -9.581  -2.895  1.00 95.40 669 A 1 
ATOM 5323 C CB  . ALA A 1 669 ? 11.699  -12.557 -2.160  1.00 95.44 669 A 1 
ATOM 5324 N N   . VAL A 1 670 ? 13.649  -9.708  -1.875  1.00 96.57 670 A 1 
ATOM 5325 C CA  . VAL A 1 670 ? 14.311  -8.679  -2.679  1.00 96.85 670 A 1 
ATOM 5326 C C   . VAL A 1 670 ? 15.568  -9.302  -3.249  1.00 96.85 670 A 1 
ATOM 5327 O O   . VAL A 1 670 ? 16.429  -9.759  -2.493  1.00 95.52 670 A 1 
ATOM 5328 C CB  . VAL A 1 670 ? 14.636  -7.414  -1.871  1.00 96.42 670 A 1 
ATOM 5329 C CG1 . VAL A 1 670 ? 15.083  -6.296  -2.822  1.00 92.21 670 A 1 
ATOM 5330 C CG2 . VAL A 1 670 ? 13.435  -6.913  -1.064  1.00 92.27 670 A 1 
ATOM 5331 N N   . GLY A 1 671 ? 15.667  -9.364  -4.568  1.00 96.61 671 A 1 
ATOM 5332 C CA  . GLY A 1 671 ? 16.811  -9.985  -5.210  1.00 96.70 671 A 1 
ATOM 5333 C C   . GLY A 1 671 ? 17.090  -9.416  -6.586  1.00 97.28 671 A 1 
ATOM 5334 O O   . GLY A 1 671 ? 16.240  -8.759  -7.191  1.00 96.31 671 A 1 
ATOM 5335 N N   . TYR A 1 672 ? 18.304  -9.660  -7.063  1.00 97.30 672 A 1 
ATOM 5336 C CA  . TYR A 1 672 ? 18.819  -9.058  -8.276  1.00 97.56 672 A 1 
ATOM 5337 C C   . TYR A 1 672 ? 19.759  -9.984  -9.039  1.00 97.56 672 A 1 
ATOM 5338 O O   . TYR A 1 672 ? 20.399  -10.879 -8.489  1.00 96.55 672 A 1 
ATOM 5339 C CB  . TYR A 1 672 ? 19.484  -7.718  -7.950  1.00 97.50 672 A 1 
ATOM 5340 C CG  . TYR A 1 672 ? 20.640  -7.779  -6.967  1.00 97.91 672 A 1 
ATOM 5341 C CD1 . TYR A 1 672 ? 20.397  -7.697  -5.581  1.00 96.11 672 A 1 
ATOM 5342 C CD2 . TYR A 1 672 ? 21.963  -7.890  -7.433  1.00 95.99 672 A 1 
ATOM 5343 C CE1 . TYR A 1 672 ? 21.463  -7.712  -4.669  1.00 95.67 672 A 1 
ATOM 5344 C CE2 . TYR A 1 672 ? 23.033  -7.907  -6.521  1.00 95.53 672 A 1 
ATOM 5345 C CZ  . TYR A 1 672 ? 22.784  -7.813  -5.136  1.00 96.82 672 A 1 
ATOM 5346 O OH  . TYR A 1 672 ? 23.817  -7.812  -4.258  1.00 95.69 672 A 1 
ATOM 5347 N N   . SER A 1 673 ? 19.815  -9.734  -10.337 1.00 97.25 673 A 1 
ATOM 5348 C CA  . SER A 1 673 ? 20.786  -10.266 -11.284 1.00 97.23 673 A 1 
ATOM 5349 C C   . SER A 1 673 ? 21.685  -9.121  -11.781 1.00 97.35 673 A 1 
ATOM 5350 O O   . SER A 1 673 ? 21.480  -7.974  -11.380 1.00 96.38 673 A 1 
ATOM 5351 C CB  . SER A 1 673 ? 20.007  -10.891 -12.437 1.00 96.84 673 A 1 
ATOM 5352 O OG  . SER A 1 673 ? 19.439  -9.858  -13.219 1.00 94.89 673 A 1 
ATOM 5353 N N   . PRO A 1 674 ? 22.627  -9.353  -12.699 1.00 97.43 674 A 1 
ATOM 5354 C CA  . PRO A 1 674 ? 23.320  -8.267  -13.397 1.00 97.07 674 A 1 
ATOM 5355 C C   . PRO A 1 674 ? 22.409  -7.349  -14.236 1.00 96.91 674 A 1 
ATOM 5356 O O   . PRO A 1 674 ? 22.849  -6.272  -14.625 1.00 94.95 674 A 1 
ATOM 5357 C CB  . PRO A 1 674 ? 24.361  -8.967  -14.278 1.00 96.29 674 A 1 
ATOM 5358 C CG  . PRO A 1 674 ? 24.606  -10.292 -13.562 1.00 94.75 674 A 1 
ATOM 5359 C CD  . PRO A 1 674 ? 23.222  -10.634 -13.031 1.00 96.88 674 A 1 
ATOM 5360 N N   . TYR A 1 675 ? 21.164  -7.747  -14.523 1.00 97.19 675 A 1 
ATOM 5361 C CA  . TYR A 1 675 ? 20.210  -7.011  -15.352 1.00 97.16 675 A 1 
ATOM 5362 C C   . TYR A 1 675 ? 19.150  -6.277  -14.534 1.00 97.25 675 A 1 
ATOM 5363 O O   . TYR A 1 675 ? 18.987  -5.066  -14.679 1.00 95.62 675 A 1 
ATOM 5364 C CB  . TYR A 1 675 ? 19.540  -7.987  -16.325 1.00 96.65 675 A 1 
ATOM 5365 C CG  . TYR A 1 675 ? 20.478  -8.546  -17.370 1.00 96.63 675 A 1 
ATOM 5366 C CD1 . TYR A 1 675 ? 20.869  -7.722  -18.436 1.00 94.29 675 A 1 
ATOM 5367 C CD2 . TYR A 1 675 ? 20.945  -9.872  -17.290 1.00 94.66 675 A 1 
ATOM 5368 C CE1 . TYR A 1 675 ? 21.720  -8.215  -19.431 1.00 93.61 675 A 1 
ATOM 5369 C CE2 . TYR A 1 675 ? 21.801  -10.371 -18.291 1.00 93.53 675 A 1 
ATOM 5370 C CZ  . TYR A 1 675 ? 22.183  -9.540  -19.364 1.00 94.37 675 A 1 
ATOM 5371 O OH  . TYR A 1 675 ? 22.992  -10.005 -20.345 1.00 92.74 675 A 1 
ATOM 5372 N N   . TYR A 1 676 ? 18.434  -6.998  -13.682 1.00 97.35 676 A 1 
ATOM 5373 C CA  . TYR A 1 676 ? 17.241  -6.502  -13.003 1.00 97.55 676 A 1 
ATOM 5374 C C   . TYR A 1 676 ? 17.295  -6.744  -11.500 1.00 97.60 676 A 1 
ATOM 5375 O O   . TYR A 1 676 ? 17.813  -7.762  -11.041 1.00 96.44 676 A 1 
ATOM 5376 C CB  . TYR A 1 676 ? 15.984  -7.155  -13.594 1.00 97.28 676 A 1 
ATOM 5377 C CG  . TYR A 1 676 ? 15.849  -6.995  -15.096 1.00 97.30 676 A 1 
ATOM 5378 C CD1 . TYR A 1 676 ? 15.590  -5.728  -15.648 1.00 94.82 676 A 1 
ATOM 5379 C CD2 . TYR A 1 676 ? 16.016  -8.106  -15.944 1.00 94.95 676 A 1 
ATOM 5380 C CE1 . TYR A 1 676 ? 15.509  -5.564  -17.041 1.00 94.18 676 A 1 
ATOM 5381 C CE2 . TYR A 1 676 ? 15.934  -7.948  -17.339 1.00 94.05 676 A 1 
ATOM 5382 C CZ  . TYR A 1 676 ? 15.684  -6.675  -17.889 1.00 95.16 676 A 1 
ATOM 5383 O OH  . TYR A 1 676 ? 15.618  -6.515  -19.237 1.00 93.44 676 A 1 
ATOM 5384 N N   . THR A 1 677 ? 16.683  -5.827  -10.752 1.00 97.30 677 A 1 
ATOM 5385 C CA  . THR A 1 677 ? 16.371  -5.975  -9.327  1.00 97.61 677 A 1 
ATOM 5386 C C   . THR A 1 677 ? 14.863  -6.023  -9.151  1.00 97.71 677 A 1 
ATOM 5387 O O   . THR A 1 677 ? 14.155  -5.155  -9.650  1.00 96.75 677 A 1 
ATOM 5388 C CB  . THR A 1 677 ? 16.949  -4.827  -8.499  1.00 97.11 677 A 1 
ATOM 5389 O OG1 . THR A 1 677 ? 18.349  -4.792  -8.629  1.00 92.36 677 A 1 
ATOM 5390 C CG2 . THR A 1 677 ? 16.642  -4.976  -7.005  1.00 92.49 677 A 1 
ATOM 5391 N N   . THR A 1 678 ? 14.371  -7.000  -8.401  1.00 97.23 678 A 1 
ATOM 5392 C CA  . THR A 1 678 ? 12.943  -7.173  -8.123  1.00 97.37 678 A 1 
ATOM 5393 C C   . THR A 1 678 ? 12.695  -7.284  -6.628  1.00 97.41 678 A 1 
ATOM 5394 O O   . THR A 1 678 ? 13.337  -8.083  -5.941  1.00 96.48 678 A 1 
ATOM 5395 C CB  . THR A 1 678 ? 12.381  -8.391  -8.863  1.00 96.86 678 A 1 
ATOM 5396 O OG1 . THR A 1 678 ? 12.599  -8.249  -10.246 1.00 91.10 678 A 1 
ATOM 5397 C CG2 . THR A 1 678 ? 10.878  -8.546  -8.664  1.00 91.73 678 A 1 
ATOM 5398 N N   . ALA A 1 679 ? 11.745  -6.486  -6.122  1.00 96.92 679 A 1 
ATOM 5399 C CA  . ALA A 1 679 ? 11.221  -6.587  -4.767  1.00 96.71 679 A 1 
ATOM 5400 C C   . ALA A 1 679 ? 9.770   -7.069  -4.803  1.00 96.65 679 A 1 
ATOM 5401 O O   . ALA A 1 679 ? 8.954   -6.531  -5.551  1.00 95.86 679 A 1 
ATOM 5402 C CB  . ALA A 1 679 ? 11.364  -5.245  -4.046  1.00 96.35 679 A 1 
ATOM 5403 N N   . ILE A 1 680 ? 9.468   -8.062  -3.986  1.00 96.73 680 A 1 
ATOM 5404 C CA  . ILE A 1 680 ? 8.137   -8.647  -3.840  1.00 96.66 680 A 1 
ATOM 5405 C C   . ILE A 1 680 ? 7.776   -8.665  -2.364  1.00 96.44 680 A 1 
ATOM 5406 O O   . ILE A 1 680 ? 8.598   -9.045  -1.522  1.00 95.31 680 A 1 
ATOM 5407 C CB  . ILE A 1 680 ? 8.054   -10.060 -4.456  1.00 96.14 680 A 1 
ATOM 5408 C CG1 . ILE A 1 680 ? 8.584   -10.063 -5.907  1.00 93.58 680 A 1 
ATOM 5409 C CG2 . ILE A 1 680 ? 6.608   -10.575 -4.388  1.00 94.27 680 A 1 
ATOM 5410 C CD1 . ILE A 1 680 ? 8.465   -11.410 -6.623  1.00 90.69 680 A 1 
ATOM 5411 N N   . TRP A 1 681 ? 6.533   -8.284  -2.066  1.00 95.47 681 A 1 
ATOM 5412 C CA  . TRP A 1 681 ? 5.938   -8.297  -0.740  1.00 95.37 681 A 1 
ATOM 5413 C C   . TRP A 1 681 ? 4.578   -8.997  -0.762  1.00 95.19 681 A 1 
ATOM 5414 O O   . TRP A 1 681 ? 3.820   -8.852  -1.718  1.00 93.93 681 A 1 
ATOM 5415 C CB  . TRP A 1 681 ? 5.814   -6.860  -0.240  1.00 94.70 681 A 1 
ATOM 5416 C CG  . TRP A 1 681 ? 4.973   -6.702  0.990   1.00 93.56 681 A 1 
ATOM 5417 C CD1 . TRP A 1 681 ? 5.382   -6.895  2.260   1.00 90.40 681 A 1 
ATOM 5418 C CD2 . TRP A 1 681 ? 3.563   -6.345  1.076   1.00 92.89 681 A 1 
ATOM 5419 N NE1 . TRP A 1 681 ? 4.332   -6.665  3.131   1.00 90.63 681 A 1 
ATOM 5420 C CE2 . TRP A 1 681 ? 3.188   -6.316  2.454   1.00 91.80 681 A 1 
ATOM 5421 C CE3 . TRP A 1 681 ? 2.564   -6.032  0.130   1.00 90.88 681 A 1 
ATOM 5422 C CZ2 . TRP A 1 681 ? 1.893   -5.969  2.874   1.00 90.05 681 A 1 
ATOM 5423 C CZ3 . TRP A 1 681 ? 1.263   -5.691  0.540   1.00 87.72 681 A 1 
ATOM 5424 C CH2 . TRP A 1 681 ? 0.927   -5.651  1.906   1.00 87.57 681 A 1 
ATOM 5425 N N   . PHE A 1 682 ? 4.278   -9.723  0.305   1.00 94.50 682 A 1 
ATOM 5426 C CA  . PHE A 1 682 ? 2.942   -10.198 0.657   1.00 94.06 682 A 1 
ATOM 5427 C C   . PHE A 1 682 ? 2.660   -9.880  2.122   1.00 93.56 682 A 1 
ATOM 5428 O O   . PHE A 1 682 ? 3.542   -10.047 2.967   1.00 91.61 682 A 1 
ATOM 5429 C CB  . PHE A 1 682 ? 2.808   -11.706 0.432   1.00 93.79 682 A 1 
ATOM 5430 C CG  . PHE A 1 682 ? 2.888   -12.149 -1.011  1.00 94.01 682 A 1 
ATOM 5431 C CD1 . PHE A 1 682 ? 1.723   -12.210 -1.793  1.00 89.39 682 A 1 
ATOM 5432 C CD2 . PHE A 1 682 ? 4.117   -12.531 -1.566  1.00 89.56 682 A 1 
ATOM 5433 C CE1 . PHE A 1 682 ? 1.789   -12.646 -3.123  1.00 88.76 682 A 1 
ATOM 5434 C CE2 . PHE A 1 682 ? 4.181   -12.964 -2.903  1.00 88.31 682 A 1 
ATOM 5435 C CZ  . PHE A 1 682 ? 3.017   -13.023 -3.679  1.00 91.51 682 A 1 
ATOM 5436 N N   . GLY A 1 683 ? 1.440   -9.448  2.431   1.00 91.24 683 A 1 
ATOM 5437 C CA  . GLY A 1 683 ? 1.044   -9.073  3.783   1.00 90.57 683 A 1 
ATOM 5438 C C   . GLY A 1 683 ? -0.385  -8.557  3.855   1.00 90.73 683 A 1 
ATOM 5439 O O   . GLY A 1 683 ? -1.196  -8.829  2.973   1.00 88.74 683 A 1 
ATOM 5440 N N   . PHE A 1 684 ? -0.689  -7.813  4.912   1.00 88.70 684 A 1 
ATOM 5441 C CA  . PHE A 1 684 ? -1.994  -7.195  5.135   1.00 87.69 684 A 1 
ATOM 5442 C C   . PHE A 1 684 ? -1.887  -5.673  5.035   1.00 87.12 684 A 1 
ATOM 5443 O O   . PHE A 1 684 ? -0.910  -5.091  5.502   1.00 83.00 684 A 1 
ATOM 5444 C CB  . PHE A 1 684 ? -2.539  -7.614  6.499   1.00 86.29 684 A 1 
ATOM 5445 C CG  . PHE A 1 684 ? -2.645  -9.112  6.700   1.00 86.67 684 A 1 
ATOM 5446 C CD1 . PHE A 1 684 ? -3.757  -9.817  6.205   1.00 80.62 684 A 1 
ATOM 5447 C CD2 . PHE A 1 684 ? -1.621  -9.805  7.369   1.00 82.17 684 A 1 
ATOM 5448 C CE1 . PHE A 1 684 ? -3.847  -11.208 6.385   1.00 80.62 684 A 1 
ATOM 5449 C CE2 . PHE A 1 684 ? -1.713  -11.201 7.548   1.00 79.99 684 A 1 
ATOM 5450 C CZ  . PHE A 1 684 ? -2.825  -11.899 7.057   1.00 84.71 684 A 1 
ATOM 5451 N N   . ASP A 1 685 ? -2.913  -5.020  4.503   1.00 85.11 685 A 1 
ATOM 5452 C CA  . ASP A 1 685 ? -2.936  -3.548  4.408   1.00 82.42 685 A 1 
ATOM 5453 C C   . ASP A 1 685 ? -3.026  -2.860  5.770   1.00 80.86 685 A 1 
ATOM 5454 O O   . ASP A 1 685 ? -2.552  -1.738  5.948   1.00 77.34 685 A 1 
ATOM 5455 C CB  . ASP A 1 685 ? -4.134  -3.113  3.567   1.00 79.79 685 A 1 
ATOM 5456 C CG  . ASP A 1 685 ? -3.972  -3.424  2.091   1.00 77.85 685 A 1 
ATOM 5457 O OD1 . ASP A 1 685 ? -2.824  -3.502  1.597   1.00 72.87 685 A 1 
ATOM 5458 O OD2 . ASP A 1 685 ? -5.002  -3.522  1.407   1.00 72.34 685 A 1 
ATOM 5459 N N   . LYS A 1 686 ? -3.632  -3.538  6.748   1.00 78.96 686 A 1 
ATOM 5460 C CA  . LYS A 1 686 ? -3.739  -3.049  8.120   1.00 78.16 686 A 1 
ATOM 5461 C C   . LYS A 1 686 ? -3.101  -4.013  9.113   1.00 78.05 686 A 1 
ATOM 5462 O O   . LYS A 1 686 ? -3.260  -5.228  8.992   1.00 73.22 686 A 1 
ATOM 5463 C CB  . LYS A 1 686 ? -5.197  -2.751  8.470   1.00 73.44 686 A 1 
ATOM 5464 C CG  . LYS A 1 686 ? -5.648  -1.466  7.767   1.00 67.72 686 A 1 
ATOM 5465 C CD  . LYS A 1 686 ? -7.035  -1.038  8.224   1.00 64.60 686 A 1 
ATOM 5466 C CE  . LYS A 1 686 ? -7.321  0.320   7.595   1.00 57.76 686 A 1 
ATOM 5467 N NZ  . LYS A 1 686 ? -8.751  0.661   7.658   1.00 49.91 686 A 1 
ATOM 5468 N N   . PRO A 1 687 ? -2.418  -3.468  10.139  1.00 75.78 687 A 1 
ATOM 5469 C CA  . PRO A 1 687 ? -1.839  -4.287  11.191  1.00 74.65 687 A 1 
ATOM 5470 C C   . PRO A 1 687 ? -2.930  -5.009  11.998  1.00 74.57 687 A 1 
ATOM 5471 O O   . PRO A 1 687 ? -4.071  -4.552  12.081  1.00 70.02 687 A 1 
ATOM 5472 C CB  . PRO A 1 687 ? -1.020  -3.321  12.048  1.00 71.75 687 A 1 
ATOM 5473 C CG  . PRO A 1 687 ? -1.748  -1.987  11.872  1.00 71.16 687 A 1 
ATOM 5474 C CD  . PRO A 1 687 ? -2.234  -2.053  10.432  1.00 76.70 687 A 1 
ATOM 5475 N N   . GLY A 1 688 ? -2.554  -6.115  12.618  1.00 71.99 688 A 1 
ATOM 5476 C CA  . GLY A 1 688 ? -3.432  -6.895  13.493  1.00 72.28 688 A 1 
ATOM 5477 C C   . GLY A 1 688 ? -3.515  -8.380  13.146  1.00 75.25 688 A 1 
ATOM 5478 O O   . GLY A 1 688 ? -4.044  -9.153  13.942  1.00 70.36 688 A 1 
ATOM 5479 N N   . ASN A 1 689 ? -2.950  -8.806  12.012  1.00 75.42 689 A 1 
ATOM 5480 C CA  . ASN A 1 689 ? -2.910  -10.208 11.606  1.00 79.72 689 A 1 
ATOM 5481 C C   . ASN A 1 689 ? -1.502  -10.718 11.286  1.00 81.53 689 A 1 
ATOM 5482 O O   . ASN A 1 689 ? -0.555  -9.965  11.108  1.00 76.79 689 A 1 
ATOM 5483 C CB  . ASN A 1 689 ? -3.898  -10.438 10.456  1.00 74.58 689 A 1 
ATOM 5484 C CG  . ASN A 1 689 ? -5.203  -11.027 10.947  1.00 70.58 689 A 1 
ATOM 5485 O OD1 . ASN A 1 689 ? -5.264  -11.828 11.867  1.00 64.96 689 A 1 
ATOM 5486 N ND2 . ASN A 1 689 ? -6.290  -10.688 10.317  1.00 64.22 689 A 1 
ATOM 5487 N N   . SER A 1 690 ? -1.393  -12.042 11.216  1.00 77.41 690 A 1 
ATOM 5488 C CA  . SER A 1 690 ? -0.163  -12.765 10.920  1.00 79.35 690 A 1 
ATOM 5489 C C   . SER A 1 690 ? -0.408  -13.779 9.810   1.00 79.49 690 A 1 
ATOM 5490 O O   . SER A 1 690 ? -1.363  -14.555 9.876   1.00 77.86 690 A 1 
ATOM 5491 C CB  . SER A 1 690 ? 0.325   -13.461 12.190  1.00 77.61 690 A 1 
ATOM 5492 O OG  . SER A 1 690 ? 1.429   -14.297 11.918  1.00 69.69 690 A 1 
ATOM 5493 N N   . LEU A 1 691 ? 0.491   -13.815 8.822   1.00 81.63 691 A 1 
ATOM 5494 C CA  . LEU A 1 691 ? 0.526   -14.837 7.767   1.00 81.96 691 A 1 
ATOM 5495 C C   . LEU A 1 691 ? 0.763   -16.251 8.331   1.00 82.76 691 A 1 
ATOM 5496 O O   . LEU A 1 691 ? 0.478   -17.255 7.678   1.00 78.36 691 A 1 
ATOM 5497 C CB  . LEU A 1 691 ? 1.638   -14.467 6.771   1.00 80.86 691 A 1 
ATOM 5498 C CG  . LEU A 1 691 ? 1.416   -13.185 5.950   1.00 80.19 691 A 1 
ATOM 5499 C CD1 . LEU A 1 691 ? 2.674   -12.876 5.137   1.00 74.48 691 A 1 
ATOM 5500 C CD2 . LEU A 1 691 ? 0.252   -13.344 4.977   1.00 76.32 691 A 1 
ATOM 5501 N N   . GLY A 1 692 ? 1.275   -16.323 9.559   1.00 79.72 692 A 1 
ATOM 5502 C CA  . GLY A 1 692 ? 1.666   -17.567 10.207  1.00 78.55 692 A 1 
ATOM 5503 C C   . GLY A 1 692 ? 3.084   -18.011 9.839   1.00 79.94 692 A 1 
ATOM 5504 O O   . GLY A 1 692 ? 3.711   -17.518 8.907   1.00 76.85 692 A 1 
ATOM 5505 N N   . VAL A 1 693 ? 3.599   -18.982 10.586  1.00 77.90 693 A 1 
ATOM 5506 C CA  . VAL A 1 693 ? 4.999   -19.440 10.468  1.00 77.59 693 A 1 
ATOM 5507 C C   . VAL A 1 693 ? 5.310   -20.203 9.172   1.00 78.77 693 A 1 
ATOM 5508 O O   . VAL A 1 693 ? 6.476   -20.426 8.854   1.00 75.13 693 A 1 
ATOM 5509 C CB  . VAL A 1 693 ? 5.404   -20.297 11.685  1.00 75.41 693 A 1 
ATOM 5510 C CG1 . VAL A 1 693 ? 5.330   -19.473 12.979  1.00 69.76 693 A 1 
ATOM 5511 C CG2 . VAL A 1 693 ? 4.528   -21.544 11.845  1.00 71.47 693 A 1 
ATOM 5512 N N   . GLU A 1 694 ? 4.282   -20.624 8.435   1.00 76.66 694 A 1 
ATOM 5513 C CA  . GLU A 1 694 ? 4.426   -21.359 7.169   1.00 80.09 694 A 1 
ATOM 5514 C C   . GLU A 1 694 ? 4.559   -20.419 5.954   1.00 81.90 694 A 1 
ATOM 5515 O O   . GLU A 1 694 ? 5.198   -20.785 4.966   1.00 77.13 694 A 1 
ATOM 5516 C CB  . GLU A 1 694 ? 3.241   -22.339 6.993   1.00 77.90 694 A 1 
ATOM 5517 C CG  . GLU A 1 694 ? 3.217   -23.474 8.046   1.00 72.02 694 A 1 
ATOM 5518 C CD  . GLU A 1 694 ? 2.032   -24.464 7.894   1.00 67.78 694 A 1 
ATOM 5519 O OE1 . GLU A 1 694 ? 1.752   -25.237 8.841   1.00 58.73 694 A 1 
ATOM 5520 O OE2 . GLU A 1 694 ? 1.336   -24.451 6.861   1.00 59.41 694 A 1 
ATOM 5521 N N   . LEU A 1 695 ? 4.015   -19.194 6.032   1.00 77.78 695 A 1 
ATOM 5522 C CA  . LEU A 1 695 ? 4.017   -18.194 4.960   1.00 79.93 695 A 1 
ATOM 5523 C C   . LEU A 1 695 ? 5.095   -17.133 5.206   1.00 82.44 695 A 1 
ATOM 5524 O O   . LEU A 1 695 ? 4.831   -16.033 5.691   1.00 78.31 695 A 1 
ATOM 5525 C CB  . LEU A 1 695 ? 2.615   -17.581 4.833   1.00 77.17 695 A 1 
ATOM 5526 C CG  . LEU A 1 695 ? 1.540   -18.530 4.282   1.00 75.08 695 A 1 
ATOM 5527 C CD1 . LEU A 1 695 ? 0.184   -17.827 4.324   1.00 71.17 695 A 1 
ATOM 5528 C CD2 . LEU A 1 695 ? 1.828   -18.923 2.839   1.00 74.09 695 A 1 
ATOM 5529 N N   . THR A 1 696 ? 6.334   -17.471 4.879   1.00 84.36 696 A 1 
ATOM 5530 C CA  . THR A 1 696 ? 7.505   -16.607 5.099   1.00 83.70 696 A 1 
ATOM 5531 C C   . THR A 1 696 ? 8.083   -16.095 3.783   1.00 85.04 696 A 1 
ATOM 5532 O O   . THR A 1 696 ? 7.752   -16.586 2.699   1.00 82.11 696 A 1 
ATOM 5533 C CB  . THR A 1 696 ? 8.592   -17.340 5.900   1.00 81.99 696 A 1 
ATOM 5534 O OG1 . THR A 1 696 ? 9.172   -18.366 5.122   1.00 78.20 696 A 1 
ATOM 5535 C CG2 . THR A 1 696 ? 8.083   -17.956 7.199   1.00 77.11 696 A 1 
ATOM 5536 N N   . GLY A 1 697 ? 9.039   -15.159 3.868   1.00 81.34 697 A 1 
ATOM 5537 C CA  . GLY A 1 697 ? 9.808   -14.726 2.699   1.00 80.10 697 A 1 
ATOM 5538 C C   . GLY A 1 697 ? 10.473  -15.881 1.934   1.00 84.39 697 A 1 
ATOM 5539 O O   . GLY A 1 697 ? 10.599  -15.825 0.715   1.00 82.71 697 A 1 
ATOM 5540 N N   . SER A 1 698 ? 10.854  -16.960 2.617   1.00 86.68 698 A 1 
ATOM 5541 C CA  . SER A 1 698 ? 11.472  -18.136 1.987   1.00 86.54 698 A 1 
ATOM 5542 C C   . SER A 1 698 ? 10.448  -19.074 1.338   1.00 87.32 698 A 1 
ATOM 5543 O O   . SER A 1 698 ? 10.678  -19.576 0.238   1.00 85.64 698 A 1 
ATOM 5544 C CB  . SER A 1 698 ? 12.297  -18.888 3.032   1.00 85.85 698 A 1 
ATOM 5545 O OG  . SER A 1 698 ? 13.025  -19.942 2.434   1.00 75.06 698 A 1 
ATOM 5546 N N   . THR A 1 699 ? 9.321   -19.322 2.001   1.00 89.15 699 A 1 
ATOM 5547 C CA  . THR A 1 699 ? 8.357   -20.363 1.594   1.00 88.59 699 A 1 
ATOM 5548 C C   . THR A 1 699 ? 7.287   -19.874 0.621   1.00 90.05 699 A 1 
ATOM 5549 O O   . THR A 1 699 ? 6.764   -20.676 -0.155  1.00 88.16 699 A 1 
ATOM 5550 C CB  . THR A 1 699 ? 7.665   -20.968 2.825   1.00 87.94 699 A 1 
ATOM 5551 O OG1 . THR A 1 699 ? 7.087   -19.940 3.592   1.00 82.29 699 A 1 
ATOM 5552 C CG2 . THR A 1 699 ? 8.648   -21.725 3.722   1.00 80.39 699 A 1 
ATOM 5553 N N   . LEU A 1 700 ? 6.976   -18.577 0.636   1.00 90.02 700 A 1 
ATOM 5554 C CA  . LEU A 1 700 ? 6.012   -17.937 -0.257  1.00 90.45 700 A 1 
ATOM 5555 C C   . LEU A 1 700 ? 6.731   -17.048 -1.277  1.00 92.57 700 A 1 
ATOM 5556 O O   . LEU A 1 700 ? 6.860   -17.418 -2.445  1.00 91.82 700 A 1 
ATOM 5557 C CB  . LEU A 1 700 ? 4.968   -17.179 0.593   1.00 89.29 700 A 1 
ATOM 5558 C CG  . LEU A 1 700 ? 3.934   -16.380 -0.226  1.00 86.57 700 A 1 
ATOM 5559 C CD1 . LEU A 1 700 ? 3.046   -17.299 -1.059  1.00 81.05 700 A 1 
ATOM 5560 C CD2 . LEU A 1 700 ? 3.066   -15.555 0.715   1.00 81.58 700 A 1 
ATOM 5561 N N   . THR A 1 701 ? 7.239   -15.913 -0.822  1.00 93.29 701 A 1 
ATOM 5562 C CA  . THR A 1 701 ? 7.720   -14.837 -1.694  1.00 94.03 701 A 1 
ATOM 5563 C C   . THR A 1 701 ? 8.949   -15.247 -2.504  1.00 94.78 701 A 1 
ATOM 5564 O O   . THR A 1 701 ? 9.066   -14.896 -3.672  1.00 93.30 701 A 1 
ATOM 5565 C CB  . THR A 1 701 ? 8.038   -13.591 -0.864  1.00 92.98 701 A 1 
ATOM 5566 O OG1 . THR A 1 701 ? 7.061   -13.392 0.131   1.00 78.98 701 A 1 
ATOM 5567 C CG2 . THR A 1 701 ? 8.073   -12.342 -1.720  1.00 77.92 701 A 1 
ATOM 5568 N N   . GLY A 1 702 ? 9.846   -16.042 -1.929  1.00 92.77 702 A 1 
ATOM 5569 C CA  . GLY A 1 702 ? 11.039  -16.538 -2.615  1.00 92.57 702 A 1 
ATOM 5570 C C   . GLY A 1 702 ? 10.723  -17.402 -3.839  1.00 93.92 702 A 1 
ATOM 5571 O O   . GLY A 1 702 ? 11.438  -17.328 -4.836  1.00 93.34 702 A 1 
ATOM 5572 N N   . HIS A 1 703 ? 9.653   -18.184 -3.801  1.00 94.90 703 A 1 
ATOM 5573 C CA  . HIS A 1 703 ? 9.218   -18.987 -4.951  1.00 94.89 703 A 1 
ATOM 5574 C C   . HIS A 1 703 ? 8.678   -18.108 -6.081  1.00 95.44 703 A 1 
ATOM 5575 O O   . HIS A 1 703 ? 9.139   -18.255 -7.212  1.00 93.95 703 A 1 
ATOM 5576 C CB  . HIS A 1 703 ? 8.190   -20.038 -4.515  1.00 93.97 703 A 1 
ATOM 5577 C CG  . HIS A 1 703 ? 8.824   -21.172 -3.758  1.00 92.07 703 A 1 
ATOM 5578 N ND1 . HIS A 1 703 ? 9.499   -22.238 -4.317  1.00 81.20 703 A 1 
ATOM 5579 C CD2 . HIS A 1 703 ? 8.848   -21.340 -2.402  1.00 82.03 703 A 1 
ATOM 5580 C CE1 . HIS A 1 703 ? 9.914   -23.029 -3.314  1.00 82.59 703 A 1 
ATOM 5581 N NE2 . HIS A 1 703 ? 9.541   -22.521 -2.130  1.00 83.94 703 A 1 
ATOM 5582 N N   . VAL A 1 704 ? 7.793   -17.159 -5.758  1.00 95.38 704 A 1 
ATOM 5583 C CA  . VAL A 1 704 ? 7.249   -16.184 -6.720  1.00 95.78 704 A 1 
ATOM 5584 C C   . VAL A 1 704 ? 8.382   -15.380 -7.359  1.00 96.35 704 A 1 
ATOM 5585 O O   . VAL A 1 704 ? 8.450   -15.268 -8.580  1.00 95.66 704 A 1 
ATOM 5586 C CB  . VAL A 1 704 ? 6.230   -15.248 -6.035  1.00 95.30 704 A 1 
ATOM 5587 C CG1 . VAL A 1 704 ? 5.639   -14.235 -7.022  1.00 92.35 704 A 1 
ATOM 5588 C CG2 . VAL A 1 704 ? 5.067   -16.047 -5.430  1.00 92.12 704 A 1 
ATOM 5589 N N   . TRP A 1 705 ? 9.329   -14.906 -6.544  1.00 96.48 705 A 1 
ATOM 5590 C CA  . TRP A 1 705 ? 10.516  -14.207 -7.023  1.00 96.92 705 A 1 
ATOM 5591 C C   . TRP A 1 705 ? 11.354  -15.071 -7.974  1.00 97.05 705 A 1 
ATOM 5592 O O   . TRP A 1 705 ? 11.714  -14.622 -9.057  1.00 96.54 705 A 1 
ATOM 5593 C CB  . TRP A 1 705 ? 11.354  -13.747 -5.822  1.00 96.85 705 A 1 
ATOM 5594 C CG  . TRP A 1 705 ? 12.657  -13.113 -6.194  1.00 96.54 705 A 1 
ATOM 5595 C CD1 . TRP A 1 705 ? 12.830  -11.825 -6.559  1.00 95.01 705 A 1 
ATOM 5596 C CD2 . TRP A 1 705 ? 13.971  -13.741 -6.312  1.00 96.37 705 A 1 
ATOM 5597 N NE1 . TRP A 1 705 ? 14.151  -11.609 -6.893  1.00 95.08 705 A 1 
ATOM 5598 C CE2 . TRP A 1 705 ? 14.895  -12.760 -6.768  1.00 95.71 705 A 1 
ATOM 5599 C CE3 . TRP A 1 705 ? 14.460  -15.046 -6.089  1.00 95.35 705 A 1 
ATOM 5600 C CZ2 . TRP A 1 705 ? 16.249  -13.065 -7.007  1.00 94.45 705 A 1 
ATOM 5601 C CZ3 . TRP A 1 705 ? 15.815  -15.353 -6.324  1.00 93.53 705 A 1 
ATOM 5602 C CH2 . TRP A 1 705 ? 16.705  -14.372 -6.785  1.00 93.01 705 A 1 
ATOM 5603 N N   . GLY A 1 706 ? 11.640  -16.311 -7.618  1.00 96.04 706 A 1 
ATOM 5604 C CA  . GLY A 1 706 ? 12.434  -17.203 -8.464  1.00 95.94 706 A 1 
ATOM 5605 C C   . GLY A 1 706 ? 11.763  -17.531 -9.801  1.00 96.28 706 A 1 
ATOM 5606 O O   . GLY A 1 706 ? 12.455  -17.655 -10.811 1.00 95.48 706 A 1 
ATOM 5607 N N   . ASP A 1 707 ? 10.431  -17.655 -9.827  1.00 96.40 707 A 1 
ATOM 5608 C CA  . ASP A 1 707 ? 9.663   -17.914 -11.052 1.00 96.38 707 A 1 
ATOM 5609 C C   . ASP A 1 707 ? 9.592   -16.678 -11.954 1.00 96.69 707 A 1 
ATOM 5610 O O   . ASP A 1 707 ? 9.900   -16.774 -13.145 1.00 95.90 707 A 1 
ATOM 5611 C CB  . ASP A 1 707 ? 8.265   -18.468 -10.691 1.00 96.02 707 A 1 
ATOM 5612 C CG  . ASP A 1 707 ? 8.368   -19.877 -10.094 1.00 94.56 707 A 1 
ATOM 5613 O OD1 . ASP A 1 707 ? 9.190   -20.674 -10.604 1.00 89.48 707 A 1 
ATOM 5614 O OD2 . ASP A 1 707 ? 7.768   -20.182 -9.048  1.00 89.32 707 A 1 
ATOM 5615 N N   . TYR A 1 708 ? 9.307   -15.513 -11.376 1.00 96.49 708 A 1 
ATOM 5616 C CA  . TYR A 1 708 ? 9.314   -14.238 -12.092 1.00 96.76 708 A 1 
ATOM 5617 C C   . TYR A 1 708 ? 10.695  -13.919 -12.677 1.00 97.04 708 A 1 
ATOM 5618 O O   . TYR A 1 708 ? 10.825  -13.690 -13.879 1.00 96.25 708 A 1 
ATOM 5619 C CB  . TYR A 1 708 ? 8.849   -13.131 -11.140 1.00 96.91 708 A 1 
ATOM 5620 C CG  . TYR A 1 708 ? 8.952   -11.755 -11.768 1.00 97.23 708 A 1 
ATOM 5621 C CD1 . TYR A 1 708 ? 9.991   -10.879 -11.399 1.00 94.69 708 A 1 
ATOM 5622 C CD2 . TYR A 1 708 ? 8.037   -11.375 -12.764 1.00 95.33 708 A 1 
ATOM 5623 C CE1 . TYR A 1 708 ? 10.105  -9.624  -12.022 1.00 95.09 708 A 1 
ATOM 5624 C CE2 . TYR A 1 708 ? 8.152   -10.123 -13.393 1.00 94.88 708 A 1 
ATOM 5625 C CZ  . TYR A 1 708 ? 9.186   -9.246  -13.022 1.00 96.58 708 A 1 
ATOM 5626 O OH  . TYR A 1 708 ? 9.297   -8.038  -13.632 1.00 95.55 708 A 1 
ATOM 5627 N N   . MET A 1 709 ? 11.746  -13.978 -11.851 1.00 97.20 709 A 1 
ATOM 5628 C CA  . MET A 1 709 ? 13.117  -13.718 -12.292 1.00 97.06 709 A 1 
ATOM 5629 C C   . MET A 1 709 ? 13.535  -14.687 -13.397 1.00 97.06 709 A 1 
ATOM 5630 O O   . MET A 1 709 ? 14.176  -14.274 -14.353 1.00 96.09 709 A 1 
ATOM 5631 C CB  . MET A 1 709 ? 14.097  -13.805 -11.112 1.00 96.62 709 A 1 
ATOM 5632 C CG  . MET A 1 709 ? 13.966  -12.628 -10.142 1.00 94.34 709 A 1 
ATOM 5633 S SD  . MET A 1 709 ? 14.476  -11.010 -10.788 1.00 93.89 709 A 1 
ATOM 5634 C CE  . MET A 1 709 ? 16.281  -11.178 -10.760 1.00 86.40 709 A 1 
ATOM 5635 N N   . ARG A 1 710 ? 13.149  -15.961 -13.334 1.00 96.75 710 A 1 
ATOM 5636 C CA  . ARG A 1 710 ? 13.394  -16.909 -14.427 1.00 96.54 710 A 1 
ATOM 5637 C C   . ARG A 1 710 ? 12.755  -16.442 -15.730 1.00 96.43 710 A 1 
ATOM 5638 O O   . ARG A 1 710 ? 13.400  -16.550 -16.765 1.00 94.85 710 A 1 
ATOM 5639 C CB  . ARG A 1 710 ? 12.887  -18.303 -14.036 1.00 95.79 710 A 1 
ATOM 5640 C CG  . ARG A 1 710 ? 13.097  -19.331 -15.156 1.00 93.40 710 A 1 
ATOM 5641 C CD  . ARG A 1 710 ? 12.560  -20.694 -14.719 1.00 89.84 710 A 1 
ATOM 5642 N NE  . ARG A 1 710 ? 12.730  -21.726 -15.762 1.00 83.56 710 A 1 
ATOM 5643 C CZ  . ARG A 1 710 ? 13.832  -22.413 -16.022 1.00 77.80 710 A 1 
ATOM 5644 N NH1 . ARG A 1 710 ? 14.946  -22.212 -15.379 1.00 66.71 710 A 1 
ATOM 5645 N NH2 . ARG A 1 710 ? 13.832  -23.332 -16.939 1.00 71.53 710 A 1 
ATOM 5646 N N   . GLU A 1 711 ? 11.511  -15.982 -15.695 1.00 96.23 711 A 1 
ATOM 5647 C CA  . GLU A 1 711 ? 10.760  -15.623 -16.899 1.00 96.24 711 A 1 
ATOM 5648 C C   . GLU A 1 711 ? 11.349  -14.389 -17.588 1.00 96.32 711 A 1 
ATOM 5649 O O   . GLU A 1 711 ? 11.654  -14.450 -18.780 1.00 94.41 711 A 1 
ATOM 5650 C CB  . GLU A 1 711 ? 9.274   -15.447 -16.547 1.00 95.57 711 A 1 
ATOM 5651 C CG  . GLU A 1 711 ? 8.373   -15.454 -17.799 1.00 89.60 711 A 1 
ATOM 5652 C CD  . GLU A 1 711 ? 8.469   -16.764 -18.601 1.00 90.38 711 A 1 
ATOM 5653 O OE1 . GLU A 1 711 ? 8.313   -16.747 -19.837 1.00 80.97 711 A 1 
ATOM 5654 O OE2 . GLU A 1 711 ? 8.796   -17.834 -18.023 1.00 82.74 711 A 1 
ATOM 5655 N N   . ILE A 1 712 ? 11.639  -13.326 -16.836 1.00 96.86 712 A 1 
ATOM 5656 C CA  . ILE A 1 712 ? 12.172  -12.070 -17.396 1.00 96.63 712 A 1 
ATOM 5657 C C   . ILE A 1 712 ? 13.604  -12.199 -17.942 1.00 96.51 712 A 1 
ATOM 5658 O O   . ILE A 1 712 ? 14.028  -11.379 -18.751 1.00 95.08 712 A 1 
ATOM 5659 C CB  . ILE A 1 712 ? 12.056  -10.907 -16.384 1.00 96.25 712 A 1 
ATOM 5660 C CG1 . ILE A 1 712 ? 12.980  -11.085 -15.162 1.00 93.51 712 A 1 
ATOM 5661 C CG2 . ILE A 1 712 ? 10.585  -10.722 -15.965 1.00 91.67 712 A 1 
ATOM 5662 C CD1 . ILE A 1 712 ? 13.068  -9.850  -14.263 1.00 91.02 712 A 1 
ATOM 5663 N N   . HIS A 1 713 ? 14.346  -13.237 -17.554 1.00 96.70 713 A 1 
ATOM 5664 C CA  . HIS A 1 713 ? 15.710  -13.491 -18.033 1.00 96.53 713 A 1 
ATOM 5665 C C   . HIS A 1 713 ? 15.781  -14.454 -19.217 1.00 95.69 713 A 1 
ATOM 5666 O O   . HIS A 1 713 ? 16.875  -14.727 -19.723 1.00 93.64 713 A 1 
ATOM 5667 C CB  . HIS A 1 713 ? 16.596  -13.953 -16.873 1.00 96.41 713 A 1 
ATOM 5668 C CG  . HIS A 1 713 ? 16.878  -12.861 -15.880 1.00 96.63 713 A 1 
ATOM 5669 N ND1 . HIS A 1 713 ? 16.048  -12.488 -14.847 1.00 85.33 713 A 1 
ATOM 5670 C CD2 . HIS A 1 713 ? 17.972  -12.044 -15.851 1.00 88.47 713 A 1 
ATOM 5671 C CE1 . HIS A 1 713 ? 16.617  -11.457 -14.223 1.00 90.68 713 A 1 
ATOM 5672 N NE2 . HIS A 1 713 ? 17.791  -11.162 -14.788 1.00 92.06 713 A 1 
ATOM 5673 N N   . ARG A 1 714 ? 14.648  -14.986 -19.688 1.00 95.34 714 A 1 
ATOM 5674 C CA  . ARG A 1 714 ? 14.657  -15.876 -20.859 1.00 94.42 714 A 1 
ATOM 5675 C C   . ARG A 1 714 ? 15.162  -15.139 -22.100 1.00 93.96 714 A 1 
ATOM 5676 O O   . ARG A 1 714 ? 14.639  -14.099 -22.473 1.00 90.38 714 A 1 
ATOM 5677 C CB  . ARG A 1 714 ? 13.264  -16.453 -21.135 1.00 93.14 714 A 1 
ATOM 5678 C CG  . ARG A 1 714 ? 12.826  -17.490 -20.099 1.00 84.70 714 A 1 
ATOM 5679 C CD  . ARG A 1 714 ? 11.461  -18.021 -20.522 1.00 83.69 714 A 1 
ATOM 5680 N NE  . ARG A 1 714 ? 10.876  -18.921 -19.513 1.00 75.12 714 A 1 
ATOM 5681 C CZ  . ARG A 1 714 ? 10.452  -20.150 -19.670 1.00 68.18 714 A 1 
ATOM 5682 N NH1 . ARG A 1 714 ? 10.667  -20.834 -20.757 1.00 61.76 714 A 1 
ATOM 5683 N NH2 . ARG A 1 714 ? 9.773   -20.708 -18.714 1.00 59.10 714 A 1 
ATOM 5684 N N   . GLY A 1 715 ? 16.151  -15.727 -22.761 1.00 93.17 715 A 1 
ATOM 5685 C CA  . GLY A 1 715 ? 16.748  -15.178 -23.982 1.00 92.90 715 A 1 
ATOM 5686 C C   . GLY A 1 715 ? 17.828  -14.115 -23.749 1.00 94.00 715 A 1 
ATOM 5687 O O   . GLY A 1 715 ? 18.437  -13.676 -24.722 1.00 91.49 715 A 1 
ATOM 5688 N N   . LEU A 1 716 ? 18.101  -13.722 -22.499 1.00 94.16 716 A 1 
ATOM 5689 C CA  . LEU A 1 716 ? 19.211  -12.820 -22.191 1.00 94.57 716 A 1 
ATOM 5690 C C   . LEU A 1 716 ? 20.560  -13.563 -22.226 1.00 94.70 716 A 1 
ATOM 5691 O O   . LEU A 1 716 ? 20.640  -14.725 -21.815 1.00 92.94 716 A 1 
ATOM 5692 C CB  . LEU A 1 716 ? 18.991  -12.121 -20.839 1.00 94.54 716 A 1 
ATOM 5693 C CG  . LEU A 1 716 ? 17.749  -11.212 -20.778 1.00 94.03 716 A 1 
ATOM 5694 C CD1 . LEU A 1 716 ? 17.664  -10.580 -19.393 1.00 89.06 716 A 1 
ATOM 5695 C CD2 . LEU A 1 716 ? 17.784  -10.084 -21.811 1.00 89.54 716 A 1 
ATOM 5696 N N   . PRO A 1 717 ? 21.637  -12.907 -22.689 1.00 94.71 717 A 1 
ATOM 5697 C CA  . PRO A 1 717 ? 22.968  -13.502 -22.700 1.00 94.62 717 A 1 
ATOM 5698 C C   . PRO A 1 717 ? 23.522  -13.694 -21.281 1.00 95.06 717 A 1 
ATOM 5699 O O   . PRO A 1 717 ? 23.056  -13.091 -20.314 1.00 93.43 717 A 1 
ATOM 5700 C CB  . PRO A 1 717 ? 23.826  -12.554 -23.544 1.00 93.32 717 A 1 
ATOM 5701 C CG  . PRO A 1 717 ? 23.149  -11.198 -23.364 1.00 91.35 717 A 1 
ATOM 5702 C CD  . PRO A 1 717 ? 21.672  -11.559 -23.240 1.00 94.10 717 A 1 
ATOM 5703 N N   . HIS A 1 718 ? 24.549  -14.523 -21.156 1.00 95.25 718 A 1 
ATOM 5704 C CA  . HIS A 1 718 ? 25.279  -14.650 -19.898 1.00 95.12 718 A 1 
ATOM 5705 C C   . HIS A 1 718 ? 25.947  -13.322 -19.524 1.00 95.28 718 A 1 
ATOM 5706 O O   . HIS A 1 718 ? 26.611  -12.697 -20.351 1.00 93.55 718 A 1 
ATOM 5707 C CB  . HIS A 1 718 ? 26.321  -15.766 -19.999 1.00 93.73 718 A 1 
ATOM 5708 C CG  . HIS A 1 718 ? 27.090  -15.962 -18.710 1.00 91.55 718 A 1 
ATOM 5709 N ND1 . HIS A 1 718 ? 28.313  -15.412 -18.391 1.00 76.52 718 A 1 
ATOM 5710 C CD2 . HIS A 1 718 ? 26.677  -16.695 -17.637 1.00 77.34 718 A 1 
ATOM 5711 C CE1 . HIS A 1 718 ? 28.627  -15.808 -17.146 1.00 78.23 718 A 1 
ATOM 5712 N NE2 . HIS A 1 718 ? 27.659  -16.593 -16.650 1.00 80.82 718 A 1 
ATOM 5713 N N   . ARG A 1 719 ? 25.809  -12.910 -18.258 1.00 95.15 719 A 1 
ATOM 5714 C CA  . ARG A 1 719 ? 26.469  -11.736 -17.694 1.00 95.45 719 A 1 
ATOM 5715 C C   . ARG A 1 719 ? 26.814  -12.001 -16.235 1.00 95.99 719 A 1 
ATOM 5716 O O   . ARG A 1 719 ? 25.972  -12.467 -15.477 1.00 94.19 719 A 1 
ATOM 5717 C CB  . ARG A 1 719 ? 25.549  -10.516 -17.877 1.00 94.20 719 A 1 
ATOM 5718 C CG  . ARG A 1 719 ? 26.236  -9.210  -17.465 1.00 90.68 719 A 1 
ATOM 5719 C CD  . ARG A 1 719 ? 25.334  -8.008  -17.740 1.00 90.52 719 A 1 
ATOM 5720 N NE  . ARG A 1 719 ? 25.984  -6.782  -17.271 1.00 85.23 719 A 1 
ATOM 5721 C CZ  . ARG A 1 719 ? 25.580  -5.537  -17.427 1.00 83.11 719 A 1 
ATOM 5722 N NH1 . ARG A 1 719 ? 24.479  -5.202  -18.044 1.00 76.50 719 A 1 
ATOM 5723 N NH2 . ARG A 1 719 ? 26.303  -4.579  -16.954 1.00 75.01 719 A 1 
ATOM 5724 N N   . ASP A 1 720 ? 28.039  -11.665 -15.851 1.00 95.54 720 A 1 
ATOM 5725 C CA  . ASP A 1 720 ? 28.493  -11.712 -14.461 1.00 95.67 720 A 1 
ATOM 5726 C C   . ASP A 1 720 ? 28.395  -10.337 -13.791 1.00 96.10 720 A 1 
ATOM 5727 O O   . ASP A 1 720 ? 28.411  -9.296  -14.450 1.00 94.01 720 A 1 
ATOM 5728 C CB  . ASP A 1 720 ? 29.932  -12.242 -14.384 1.00 93.98 720 A 1 
ATOM 5729 C CG  . ASP A 1 720 ? 30.014  -13.741 -14.655 1.00 90.25 720 A 1 
ATOM 5730 O OD1 . ASP A 1 720 ? 29.237  -14.478 -14.017 1.00 84.18 720 A 1 
ATOM 5731 O OD2 . ASP A 1 720 ? 30.862  -14.140 -15.478 1.00 83.54 720 A 1 
ATOM 5732 N N   . PHE A 1 721 ? 28.351  -10.328 -12.459 1.00 95.84 721 A 1 
ATOM 5733 C CA  . PHE A 1 721 ? 28.546  -9.099  -11.697 1.00 95.98 721 A 1 
ATOM 5734 C C   . PHE A 1 721 ? 29.969  -8.572  -11.898 1.00 95.89 721 A 1 
ATOM 5735 O O   . PHE A 1 721 ? 30.954  -9.305  -11.753 1.00 94.02 721 A 1 
ATOM 5736 C CB  . PHE A 1 721 ? 28.247  -9.335  -10.217 1.00 95.79 721 A 1 
ATOM 5737 C CG  . PHE A 1 721 ? 26.786  -9.615  -9.928  1.00 96.59 721 A 1 
ATOM 5738 C CD1 . PHE A 1 721 ? 25.829  -8.596  -10.090 1.00 94.41 721 A 1 
ATOM 5739 C CD2 . PHE A 1 721 ? 26.382  -10.888 -9.491  1.00 94.60 721 A 1 
ATOM 5740 C CE1 . PHE A 1 721 ? 24.475  -8.848  -9.814  1.00 94.19 721 A 1 
ATOM 5741 C CE2 . PHE A 1 721 ? 25.030  -11.140 -9.213  1.00 93.96 721 A 1 
ATOM 5742 C CZ  . PHE A 1 721 ? 24.075  -10.121 -9.372  1.00 95.65 721 A 1 
ATOM 5743 N N   . SER A 1 722 ? 30.093  -7.272  -12.204 1.00 95.82 722 A 1 
ATOM 5744 C CA  . SER A 1 722 ? 31.387  -6.637  -12.460 1.00 95.59 722 A 1 
ATOM 5745 C C   . SER A 1 722 ? 32.271  -6.651  -11.215 1.00 96.14 722 A 1 
ATOM 5746 O O   . SER A 1 722 ? 31.966  -6.001  -10.211 1.00 94.01 722 A 1 
ATOM 5747 C CB  . SER A 1 722 ? 31.194  -5.199  -12.930 1.00 93.22 722 A 1 
ATOM 5748 O OG  . SER A 1 722 ? 30.471  -5.152  -14.140 1.00 79.09 722 A 1 
ATOM 5749 N N   . LYS A 1 723 ? 33.407  -7.346  -11.299 1.00 95.40 723 A 1 
ATOM 5750 C CA  . LYS A 1 723 ? 34.439  -7.316  -10.255 1.00 95.81 723 A 1 
ATOM 5751 C C   . LYS A 1 723 ? 35.269  -6.028  -10.381 1.00 96.03 723 A 1 
ATOM 5752 O O   . LYS A 1 723 ? 35.748  -5.736  -11.476 1.00 93.88 723 A 1 
ATOM 5753 C CB  . LYS A 1 723 ? 35.309  -8.581  -10.351 1.00 94.46 723 A 1 
ATOM 5754 C CG  . LYS A 1 723 ? 36.274  -8.683  -9.165  1.00 93.09 723 A 1 
ATOM 5755 C CD  . LYS A 1 723 ? 37.114  -9.964  -9.228  1.00 91.07 723 A 1 
ATOM 5756 C CE  . LYS A 1 723 ? 38.054  -10.013 -8.027  1.00 83.85 723 A 1 
ATOM 5757 N NZ  . LYS A 1 723 ? 38.916  -11.212 -8.050  1.00 79.71 723 A 1 
ATOM 5758 N N   . PRO A 1 724 ? 35.480  -5.267  -9.291  1.00 95.94 724 A 1 
ATOM 5759 C CA  . PRO A 1 724 ? 36.390  -4.124  -9.292  1.00 95.64 724 A 1 
ATOM 5760 C C   . PRO A 1 724 ? 37.815  -4.526  -9.688  1.00 95.62 724 A 1 
ATOM 5761 O O   . PRO A 1 724 ? 38.297  -5.594  -9.312  1.00 92.90 724 A 1 
ATOM 5762 C CB  . PRO A 1 724 ? 36.346  -3.554  -7.872  1.00 94.38 724 A 1 
ATOM 5763 C CG  . PRO A 1 724 ? 34.991  -4.016  -7.356  1.00 92.54 724 A 1 
ATOM 5764 C CD  . PRO A 1 724 ? 34.815  -5.380  -8.011  1.00 95.36 724 A 1 
ATOM 5765 N N   . THR A 1 725 ? 38.503  -3.645  -10.420 1.00 95.33 725 A 1 
ATOM 5766 C CA  . THR A 1 725 ? 39.871  -3.904  -10.908 1.00 94.45 725 A 1 
ATOM 5767 C C   . THR A 1 725 ? 40.937  -3.862  -9.811  1.00 94.14 725 A 1 
ATOM 5768 O O   . THR A 1 725 ? 42.025  -4.401  -9.997  1.00 90.59 725 A 1 
ATOM 5769 C CB  . THR A 1 725 ? 40.244  -2.891  -12.002 1.00 93.06 725 A 1 
ATOM 5770 O OG1 . THR A 1 725 ? 39.983  -1.577  -11.557 1.00 84.92 725 A 1 
ATOM 5771 C CG2 . THR A 1 725 ? 39.431  -3.105  -13.278 1.00 82.28 725 A 1 
ATOM 5772 N N   . SER A 1 726 ? 40.648  -3.216  -8.680  1.00 94.24 726 A 1 
ATOM 5773 C CA  . SER A 1 726 ? 41.566  -3.076  -7.546  1.00 94.80 726 A 1 
ATOM 5774 C C   . SER A 1 726 ? 40.815  -3.024  -6.213  1.00 95.16 726 A 1 
ATOM 5775 O O   . SER A 1 726 ? 39.607  -2.790  -6.175  1.00 91.54 726 A 1 
ATOM 5776 C CB  . SER A 1 726 ? 42.427  -1.817  -7.724  1.00 93.25 726 A 1 
ATOM 5777 O OG  . SER A 1 726 ? 41.619  -0.652  -7.770  1.00 88.30 726 A 1 
ATOM 5778 N N   . GLY A 1 727 ? 41.543  -3.230  -5.121  1.00 93.57 727 A 1 
ATOM 5779 C CA  . GLY A 1 727 ? 41.028  -3.121  -3.753  1.00 94.19 727 A 1 
ATOM 5780 C C   . GLY A 1 727 ? 40.238  -4.338  -3.253  1.00 95.45 727 A 1 
ATOM 5781 O O   . GLY A 1 727 ? 39.673  -4.275  -2.159  1.00 92.44 727 A 1 
ATOM 5782 N N   . ILE A 1 728 ? 40.188  -5.436  -4.032  1.00 96.11 728 A 1 
ATOM 5783 C CA  . ILE A 1 728 ? 39.571  -6.715  -3.651  1.00 96.36 728 A 1 
ATOM 5784 C C   . ILE A 1 728 ? 40.587  -7.849  -3.784  1.00 96.44 728 A 1 
ATOM 5785 O O   . ILE A 1 728 ? 41.217  -8.006  -4.830  1.00 93.89 728 A 1 
ATOM 5786 C CB  . ILE A 1 728 ? 38.312  -7.012  -4.496  1.00 94.40 728 A 1 
ATOM 5787 C CG1 . ILE A 1 728 ? 37.180  -5.989  -4.260  1.00 88.03 728 A 1 
ATOM 5788 C CG2 . ILE A 1 728 ? 37.777  -8.438  -4.249  1.00 89.39 728 A 1 
ATOM 5789 C CD1 . ILE A 1 728 ? 36.550  -6.026  -2.860  1.00 79.93 728 A 1 
ATOM 5790 N N   . ILE A 1 729 ? 40.678  -8.673  -2.751  1.00 96.20 729 A 1 
ATOM 5791 C CA  . ILE A 1 729 ? 41.494  -9.888  -2.722  1.00 95.93 729 A 1 
ATOM 5792 C C   . ILE A 1 729 ? 40.571  -11.073 -2.439  1.00 96.35 729 A 1 
ATOM 5793 O O   . ILE A 1 729 ? 39.886  -11.089 -1.420  1.00 94.28 729 A 1 
ATOM 5794 C CB  . ILE A 1 729 ? 42.626  -9.766  -1.673  1.00 93.99 729 A 1 
ATOM 5795 C CG1 . ILE A 1 729 ? 43.503  -8.523  -1.959  1.00 83.94 729 A 1 
ATOM 5796 C CG2 . ILE A 1 729 ? 43.477  -11.046 -1.667  1.00 83.10 729 A 1 
ATOM 5797 C CD1 . ILE A 1 729 ? 44.611  -8.282  -0.931  1.00 74.10 729 A 1 
ATOM 5798 N N   . ASP A 1 730 ? 40.553  -12.064 -3.333  1.00 95.58 730 A 1 
ATOM 5799 C CA  . ASP A 1 730 ? 39.822  -13.308 -3.091  1.00 95.45 730 A 1 
ATOM 5800 C C   . ASP A 1 730 ? 40.709  -14.280 -2.313  1.00 95.47 730 A 1 
ATOM 5801 O O   . ASP A 1 730 ? 41.842  -14.564 -2.712  1.00 92.91 730 A 1 
ATOM 5802 C CB  . ASP A 1 730 ? 39.345  -13.948 -4.403  1.00 93.96 730 A 1 
ATOM 5803 C CG  . ASP A 1 730 ? 38.344  -13.097 -5.179  1.00 92.12 730 A 1 
ATOM 5804 O OD1 . ASP A 1 730 ? 37.551  -12.341 -4.578  1.00 85.67 730 A 1 
ATOM 5805 O OD2 . ASP A 1 730 ? 38.382  -13.152 -6.429  1.00 85.72 730 A 1 
ATOM 5806 N N   . VAL A 1 731 ? 40.195  -14.799 -1.216  1.00 95.50 731 A 1 
ATOM 5807 C CA  . VAL A 1 731 ? 40.918  -15.749 -0.361  1.00 95.68 731 A 1 
ATOM 5808 C C   . VAL A 1 731 ? 40.022  -16.940 -0.044  1.00 95.87 731 A 1 
ATOM 5809 O O   . VAL A 1 731 ? 38.858  -16.781 0.325   1.00 94.01 731 A 1 
ATOM 5810 C CB  . VAL A 1 731 ? 41.436  -15.081 0.928   1.00 94.54 731 A 1 
ATOM 5811 C CG1 . VAL A 1 731 ? 42.282  -16.053 1.757   1.00 87.63 731 A 1 
ATOM 5812 C CG2 . VAL A 1 731 ? 42.315  -13.863 0.621   1.00 88.79 731 A 1 
ATOM 5813 N N   . THR A 1 732 ? 40.583  -18.136 -0.160  1.00 95.18 732 A 1 
ATOM 5814 C CA  . THR A 1 732 ? 39.914  -19.362 0.286   1.00 94.91 732 A 1 
ATOM 5815 C C   . THR A 1 732 ? 40.169  -19.571 1.775   1.00 94.81 732 A 1 
ATOM 5816 O O   . THR A 1 732 ? 41.314  -19.696 2.210   1.00 92.57 732 A 1 
ATOM 5817 C CB  . THR A 1 732 ? 40.356  -20.580 -0.531  1.00 93.77 732 A 1 
ATOM 5818 O OG1 . THR A 1 732 ? 40.143  -20.337 -1.902  1.00 85.74 732 A 1 
ATOM 5819 C CG2 . THR A 1 732 ? 39.563  -21.831 -0.178  1.00 84.77 732 A 1 
ATOM 5820 N N   . VAL A 1 733 ? 39.093  -19.625 2.536   1.00 94.90 733 A 1 
ATOM 5821 C CA  . VAL A 1 733 ? 39.108  -19.768 3.997   1.00 94.94 733 A 1 
ATOM 5822 C C   . VAL A 1 733 ? 38.401  -21.050 4.432   1.00 94.83 733 A 1 
ATOM 5823 O O   . VAL A 1 733 ? 37.581  -21.610 3.699   1.00 93.44 733 A 1 
ATOM 5824 C CB  . VAL A 1 733 ? 38.513  -18.531 4.694   1.00 94.34 733 A 1 
ATOM 5825 C CG1 . VAL A 1 733 ? 39.311  -17.267 4.361   1.00 88.86 733 A 1 
ATOM 5826 C CG2 . VAL A 1 733 ? 37.039  -18.285 4.348   1.00 88.32 733 A 1 
ATOM 5827 N N   . CYS A 1 734 ? 38.720  -21.521 5.625   1.00 94.16 734 A 1 
ATOM 5828 C CA  . CYS A 1 734 ? 37.981  -22.599 6.273   1.00 93.67 734 A 1 
ATOM 5829 C C   . CYS A 1 734 ? 36.541  -22.144 6.556   1.00 93.84 734 A 1 
ATOM 5830 O O   . CYS A 1 734 ? 36.344  -21.112 7.199   1.00 92.38 734 A 1 
ATOM 5831 C CB  . CYS A 1 734 ? 38.717  -22.982 7.560   1.00 92.55 734 A 1 
ATOM 5832 S SG  . CYS A 1 734 ? 37.749  -24.180 8.523   1.00 89.92 734 A 1 
ATOM 5833 N N   . ALA A 1 735 ? 35.543  -22.935 6.140   1.00 93.36 735 A 1 
ATOM 5834 C CA  . ALA A 1 735 ? 34.129  -22.601 6.321   1.00 93.04 735 A 1 
ATOM 5835 C C   . ALA A 1 735 ? 33.706  -22.513 7.800   1.00 93.08 735 A 1 
ATOM 5836 O O   . ALA A 1 735 ? 32.710  -21.870 8.118   1.00 90.07 735 A 1 
ATOM 5837 C CB  . ALA A 1 735 ? 33.294  -23.638 5.566   1.00 92.08 735 A 1 
ATOM 5838 N N   . LYS A 1 736 ? 34.477  -23.117 8.713   1.00 93.22 736 A 1 
ATOM 5839 C CA  . LYS A 1 736 ? 34.193  -23.089 10.150  1.00 92.86 736 A 1 
ATOM 5840 C C   . LYS A 1 736 ? 34.873  -21.930 10.879  1.00 93.77 736 A 1 
ATOM 5841 O O   . LYS A 1 736 ? 34.219  -21.220 11.633  1.00 90.86 736 A 1 
ATOM 5842 C CB  . LYS A 1 736 ? 34.587  -24.438 10.766  1.00 90.80 736 A 1 
ATOM 5843 C CG  . LYS A 1 736 ? 34.091  -24.623 12.206  1.00 83.15 736 A 1 
ATOM 5844 C CD  . LYS A 1 736 ? 32.563  -24.675 12.259  1.00 80.81 736 A 1 
ATOM 5845 C CE  . LYS A 1 736 ? 32.070  -25.088 13.639  1.00 73.79 736 A 1 
ATOM 5846 N NZ  . LYS A 1 736 ? 30.630  -25.427 13.569  1.00 64.40 736 A 1 
ATOM 5847 N N   . SER A 1 737 ? 36.174  -21.756 10.683  1.00 92.39 737 A 1 
ATOM 5848 C CA  . SER A 1 737 ? 36.961  -20.757 11.425  1.00 92.33 737 A 1 
ATOM 5849 C C   . SER A 1 737 ? 37.008  -19.383 10.760  1.00 93.00 737 A 1 
ATOM 5850 O O   . SER A 1 737 ? 37.320  -18.403 11.427  1.00 91.08 737 A 1 
ATOM 5851 C CB  . SER A 1 737 ? 38.388  -21.260 11.654  1.00 91.67 737 A 1 
ATOM 5852 O OG  . SER A 1 737 ? 39.087  -21.401 10.432  1.00 87.83 737 A 1 
ATOM 5853 N N   . GLY A 1 738 ? 36.763  -19.303 9.441   1.00 92.18 738 A 1 
ATOM 5854 C CA  . GLY A 1 738 ? 36.969  -18.080 8.659   1.00 92.98 738 A 1 
ATOM 5855 C C   . GLY A 1 738 ? 38.440  -17.684 8.463   1.00 94.37 738 A 1 
ATOM 5856 O O   . GLY A 1 738 ? 38.721  -16.632 7.896   1.00 92.41 738 A 1 
ATOM 5857 N N   . LEU A 1 739 ? 39.381  -18.500 8.924   1.00 92.47 739 A 1 
ATOM 5858 C CA  . LEU A 1 739 ? 40.828  -18.320 8.780   1.00 92.96 739 A 1 
ATOM 5859 C C   . LEU A 1 739 ? 41.355  -19.039 7.530   1.00 93.62 739 A 1 
ATOM 5860 O O   . LEU A 1 739 ? 40.638  -19.824 6.909   1.00 92.00 739 A 1 
ATOM 5861 C CB  . LEU A 1 739 ? 41.522  -18.817 10.058  1.00 92.38 739 A 1 
ATOM 5862 C CG  . LEU A 1 739 ? 41.112  -18.098 11.352  1.00 91.33 739 A 1 
ATOM 5863 C CD1 . LEU A 1 739 ? 41.848  -18.722 12.532  1.00 85.16 739 A 1 
ATOM 5864 C CD2 . LEU A 1 739 ? 41.441  -16.605 11.322  1.00 85.59 739 A 1 
ATOM 5865 N N   . LEU A 1 740 ? 42.628  -18.790 7.162   1.00 92.47 740 A 1 
ATOM 5866 C CA  . LEU A 1 740 ? 43.269  -19.450 6.025   1.00 92.15 740 A 1 
ATOM 5867 C C   . LEU A 1 740 ? 43.173  -20.972 6.150   1.00 91.74 740 A 1 
ATOM 5868 O O   . LEU A 1 740 ? 43.422  -21.551 7.210   1.00 89.81 740 A 1 
ATOM 5869 C CB  . LEU A 1 740 ? 44.739  -19.016 5.900   1.00 92.21 740 A 1 
ATOM 5870 C CG  . LEU A 1 740 ? 44.964  -17.526 5.606   1.00 90.38 740 A 1 
ATOM 5871 C CD1 . LEU A 1 740 ? 46.458  -17.225 5.584   1.00 84.42 740 A 1 
ATOM 5872 C CD2 . LEU A 1 740 ? 44.367  -17.094 4.270   1.00 85.11 740 A 1 
ATOM 5873 N N   . LYS A 1 741 ? 42.811  -21.614 5.036   1.00 91.64 741 A 1 
ATOM 5874 C CA  . LYS A 1 741 ? 42.635  -23.066 4.978   1.00 90.68 741 A 1 
ATOM 5875 C C   . LYS A 1 741 ? 43.951  -23.792 5.275   1.00 91.11 741 A 1 
ATOM 5876 O O   . LYS A 1 741 ? 45.010  -23.413 4.774   1.00 88.16 741 A 1 
ATOM 5877 C CB  . LYS A 1 741 ? 42.066  -23.433 3.594   1.00 87.58 741 A 1 
ATOM 5878 C CG  . LYS A 1 741 ? 41.776  -24.928 3.444   1.00 81.06 741 A 1 
ATOM 5879 C CD  . LYS A 1 741 ? 41.224  -25.231 2.050   1.00 78.95 741 A 1 
ATOM 5880 C CE  . LYS A 1 741 ? 40.960  -26.728 1.891   1.00 69.52 741 A 1 
ATOM 5881 N NZ  . LYS A 1 741 ? 40.315  -27.026 0.591   1.00 63.04 741 A 1 
ATOM 5882 N N   . THR A 1 742 ? 43.867  -24.887 6.022   1.00 89.47 742 A 1 
ATOM 5883 C CA  . THR A 1 742 ? 44.945  -25.874 6.183   1.00 88.57 742 A 1 
ATOM 5884 C C   . THR A 1 742 ? 44.507  -27.223 5.614   1.00 89.11 742 A 1 
ATOM 5885 O O   . THR A 1 742 ? 43.322  -27.459 5.375   1.00 86.56 742 A 1 
ATOM 5886 C CB  . THR A 1 742 ? 45.391  -26.024 7.647   1.00 86.62 742 A 1 
ATOM 5887 O OG1 . THR A 1 742 ? 44.393  -26.637 8.422   1.00 77.95 742 A 1 
ATOM 5888 C CG2 . THR A 1 742 ? 45.742  -24.690 8.296   1.00 76.94 742 A 1 
ATOM 5889 N N   . ASN A 1 743 ? 45.453  -28.138 5.412   1.00 89.91 743 A 1 
ATOM 5890 C CA  . ASN A 1 743 ? 45.145  -29.497 4.945   1.00 89.56 743 A 1 
ATOM 5891 C C   . ASN A 1 743 ? 44.279  -30.295 5.937   1.00 89.73 743 A 1 
ATOM 5892 O O   . ASN A 1 743 ? 43.664  -31.283 5.551   1.00 85.85 743 A 1 
ATOM 5893 C CB  . ASN A 1 743 ? 46.464  -30.239 4.658   1.00 87.39 743 A 1 
ATOM 5894 C CG  . ASN A 1 743 ? 47.228  -29.684 3.471   1.00 80.30 743 A 1 
ATOM 5895 O OD1 . ASN A 1 743 ? 46.715  -28.985 2.620   1.00 71.04 743 A 1 
ATOM 5896 N ND2 . ASN A 1 743 ? 48.500  -29.985 3.373   1.00 70.66 743 A 1 
ATOM 5897 N N   . SER A 1 744 ? 44.220  -29.866 7.186   1.00 89.06 744 A 1 
ATOM 5898 C CA  . SER A 1 744 ? 43.412  -30.486 8.246   1.00 88.58 744 A 1 
ATOM 5899 C C   . SER A 1 744 ? 41.956  -30.001 8.266   1.00 89.14 744 A 1 
ATOM 5900 O O   . SER A 1 744 ? 41.149  -30.561 9.003   1.00 85.22 744 A 1 
ATOM 5901 C CB  . SER A 1 744 ? 44.065  -30.231 9.608   1.00 86.33 744 A 1 
ATOM 5902 O OG  . SER A 1 744 ? 45.424  -30.626 9.589   1.00 75.12 744 A 1 
ATOM 5903 N N   . CYS A 1 745 ? 41.600  -28.982 7.470   1.00 87.49 745 A 1 
ATOM 5904 C CA  . CYS A 1 745 ? 40.232  -28.467 7.395   1.00 87.83 745 A 1 
ATOM 5905 C C   . CYS A 1 745 ? 39.307  -29.484 6.711   1.00 87.70 745 A 1 
ATOM 5906 O O   . CYS A 1 745 ? 39.335  -29.629 5.487   1.00 84.11 745 A 1 
ATOM 5907 C CB  . CYS A 1 745 ? 40.213  -27.120 6.669   1.00 87.07 745 A 1 
ATOM 5908 S SG  . CYS A 1 745 ? 41.084  -25.847 7.624   1.00 84.16 745 A 1 
ATOM 5909 N N   . ASN A 1 746 ? 38.468  -30.150 7.492   1.00 89.79 746 A 1 
ATOM 5910 C CA  . ASN A 1 746 ? 37.570  -31.224 7.057   1.00 89.17 746 A 1 
ATOM 5911 C C   . ASN A 1 746 ? 36.080  -30.829 7.008   1.00 89.32 746 A 1 
ATOM 5912 O O   . ASN A 1 746 ? 35.277  -31.583 6.469   1.00 83.69 746 A 1 
ATOM 5913 C CB  . ASN A 1 746 ? 37.807  -32.451 7.959   1.00 85.99 746 A 1 
ATOM 5914 C CG  . ASN A 1 746 ? 37.450  -32.215 9.422   1.00 80.92 746 A 1 
ATOM 5915 O OD1 . ASN A 1 746 ? 37.202  -31.112 9.870   1.00 69.67 746 A 1 
ATOM 5916 N ND2 . ASN A 1 746 ? 37.435  -33.250 10.220  1.00 74.23 746 A 1 
ATOM 5917 N N   . GLU A 1 747 ? 35.708  -29.655 7.524   1.00 88.25 747 A 1 
ATOM 5918 C CA  . GLU A 1 747 ? 34.327  -29.133 7.522   1.00 88.23 747 A 1 
ATOM 5919 C C   . GLU A 1 747 ? 34.021  -28.232 6.306   1.00 88.78 747 A 1 
ATOM 5920 O O   . GLU A 1 747 ? 33.012  -27.536 6.280   1.00 82.58 747 A 1 
ATOM 5921 C CB  . GLU A 1 747 ? 34.003  -28.451 8.867   1.00 85.85 747 A 1 
ATOM 5922 C CG  . GLU A 1 747 ? 33.939  -29.440 10.040  1.00 82.83 747 A 1 
ATOM 5923 C CD  . GLU A 1 747 ? 33.550  -28.774 11.373  1.00 80.12 747 A 1 
ATOM 5924 O OE1 . GLU A 1 747 ? 34.151  -29.133 12.412  1.00 71.72 747 A 1 
ATOM 5925 O OE2 . GLU A 1 747 ? 32.657  -27.895 11.393  1.00 71.25 747 A 1 
ATOM 5926 N N   . GLY A 1 748 ? 34.873  -28.257 5.285   1.00 89.32 748 A 1 
ATOM 5927 C CA  . GLY A 1 748 ? 34.717  -27.491 4.049   1.00 90.04 748 A 1 
ATOM 5928 C C   . GLY A 1 748 ? 35.512  -26.186 4.011   1.00 92.05 748 A 1 
ATOM 5929 O O   . GLY A 1 748 ? 36.080  -25.706 4.997   1.00 89.25 748 A 1 
ATOM 5930 N N   . ASP A 1 749 ? 35.550  -25.596 2.802   1.00 92.68 749 A 1 
ATOM 5931 C CA  . ASP A 1 749 ? 36.203  -24.328 2.510   1.00 93.20 749 A 1 
ATOM 5932 C C   . ASP A 1 749 ? 35.336  -23.466 1.595   1.00 94.11 749 A 1 
ATOM 5933 O O   . ASP A 1 749 ? 34.501  -23.970 0.846   1.00 91.15 749 A 1 
ATOM 5934 C CB  . ASP A 1 749 ? 37.586  -24.559 1.913   1.00 89.74 749 A 1 
ATOM 5935 C CG  . ASP A 1 749 ? 37.646  -25.395 0.637   1.00 86.57 749 A 1 
ATOM 5936 O OD1 . ASP A 1 749 ? 37.554  -26.638 0.749   1.00 79.67 749 A 1 
ATOM 5937 O OD2 . ASP A 1 749 ? 38.068  -24.866 -0.408  1.00 79.23 749 A 1 
ATOM 5938 N N   . ILE A 1 750 ? 35.545  -22.167 1.648   1.00 93.90 750 A 1 
ATOM 5939 C CA  . ILE A 1 750 ? 34.819  -21.190 0.847   1.00 94.67 750 A 1 
ATOM 5940 C C   . ILE A 1 750 ? 35.763  -20.083 0.375   1.00 95.17 750 A 1 
ATOM 5941 O O   . ILE A 1 750 ? 36.596  -19.590 1.133   1.00 93.53 750 A 1 
ATOM 5942 C CB  . ILE A 1 750 ? 33.589  -20.665 1.614   1.00 93.95 750 A 1 
ATOM 5943 C CG1 . ILE A 1 750 ? 32.737  -19.785 0.680   1.00 85.47 750 A 1 
ATOM 5944 C CG2 . ILE A 1 750 ? 33.967  -19.931 2.912   1.00 86.18 750 A 1 
ATOM 5945 C CD1 . ILE A 1 750 ? 31.346  -19.490 1.219   1.00 78.77 750 A 1 
ATOM 5946 N N   . SER A 1 751 ? 35.631  -19.683 -0.901  1.00 95.32 751 A 1 
ATOM 5947 C CA  . SER A 1 751 ? 36.338  -18.526 -1.448  1.00 95.19 751 A 1 
ATOM 5948 C C   . SER A 1 751 ? 35.471  -17.280 -1.308  1.00 95.55 751 A 1 
ATOM 5949 O O   . SER A 1 751 ? 34.357  -17.235 -1.832  1.00 93.62 751 A 1 
ATOM 5950 C CB  . SER A 1 751 ? 36.738  -18.763 -2.903  1.00 94.19 751 A 1 
ATOM 5951 O OG  . SER A 1 751 ? 37.638  -19.852 -2.982  1.00 82.83 751 A 1 
ATOM 5952 N N   . LEU A 1 752 ? 35.973  -16.273 -0.600  1.00 95.03 752 A 1 
ATOM 5953 C CA  . LEU A 1 752 ? 35.281  -15.017 -0.317  1.00 95.25 752 A 1 
ATOM 5954 C C   . LEU A 1 752 ? 36.150  -13.821 -0.727  1.00 95.81 752 A 1 
ATOM 5955 O O   . LEU A 1 752 ? 37.379  -13.885 -0.605  1.00 94.39 752 A 1 
ATOM 5956 C CB  . LEU A 1 752 ? 34.913  -14.953 1.177   1.00 94.76 752 A 1 
ATOM 5957 C CG  . LEU A 1 752 ? 33.867  -15.988 1.632   1.00 94.37 752 A 1 
ATOM 5958 C CD1 . LEU A 1 752 ? 33.724  -15.947 3.151   1.00 90.19 752 A 1 
ATOM 5959 C CD2 . LEU A 1 752 ? 32.487  -15.730 1.015   1.00 91.02 752 A 1 
ATOM 5960 N N   . PRO A 1 753 ? 35.532  -12.719 -1.204  1.00 96.29 753 A 1 
ATOM 5961 C CA  . PRO A 1 753 ? 36.240  -11.474 -1.455  1.00 96.41 753 A 1 
ATOM 5962 C C   . PRO A 1 753 ? 36.444  -10.674 -0.158  1.00 96.80 753 A 1 
ATOM 5963 O O   . PRO A 1 753 ? 35.549  -10.577 0.684   1.00 95.58 753 A 1 
ATOM 5964 C CB  . PRO A 1 753 ? 35.370  -10.731 -2.468  1.00 95.62 753 A 1 
ATOM 5965 C CG  . PRO A 1 753 ? 33.956  -11.173 -2.105  1.00 94.46 753 A 1 
ATOM 5966 C CD  . PRO A 1 753 ? 34.138  -12.606 -1.625  1.00 95.84 753 A 1 
ATOM 5967 N N   . PHE A 1 754 ? 37.600  -10.033 -0.041  1.00 95.96 754 A 1 
ATOM 5968 C CA  . PHE A 1 754 ? 37.987  -9.164  1.071   1.00 96.12 754 A 1 
ATOM 5969 C C   . PHE A 1 754 ? 38.435  -7.800  0.555   1.00 96.27 754 A 1 
ATOM 5970 O O   . PHE A 1 754 ? 39.056  -7.709  -0.510  1.00 94.71 754 A 1 
ATOM 5971 C CB  . PHE A 1 754 ? 39.111  -9.826  1.883   1.00 95.87 754 A 1 
ATOM 5972 C CG  . PHE A 1 754 ? 38.717  -11.132 2.540   1.00 96.40 754 A 1 
ATOM 5973 C CD1 . PHE A 1 754 ? 38.298  -11.151 3.880   1.00 93.21 754 A 1 
ATOM 5974 C CD2 . PHE A 1 754 ? 38.748  -12.329 1.804   1.00 93.88 754 A 1 
ATOM 5975 C CE1 . PHE A 1 754 ? 37.908  -12.356 4.482   1.00 93.42 754 A 1 
ATOM 5976 C CE2 . PHE A 1 754 ? 38.350  -13.538 2.403   1.00 93.42 754 A 1 
ATOM 5977 C CZ  . PHE A 1 754 ? 37.931  -13.551 3.741   1.00 95.04 754 A 1 
ATOM 5978 N N   . LEU A 1 755 ? 38.163  -6.733  1.313   1.00 95.65 755 A 1 
ATOM 5979 C CA  . LEU A 1 755 ? 38.841  -5.459  1.110   1.00 95.44 755 A 1 
ATOM 5980 C C   . LEU A 1 755 ? 40.344  -5.650  1.344   1.00 95.29 755 A 1 
ATOM 5981 O O   . LEU A 1 755 ? 40.748  -6.343  2.283   1.00 93.63 755 A 1 
ATOM 5982 C CB  . LEU A 1 755 ? 38.298  -4.380  2.062   1.00 95.13 755 A 1 
ATOM 5983 C CG  . LEU A 1 755 ? 36.828  -3.980  1.839   1.00 93.91 755 A 1 
ATOM 5984 C CD1 . LEU A 1 755 ? 36.404  -2.968  2.903   1.00 88.99 755 A 1 
ATOM 5985 C CD2 . LEU A 1 755 ? 36.598  -3.358  0.465   1.00 89.92 755 A 1 
ATOM 5986 N N   . GLU A 1 756 ? 41.165  -5.007  0.513   1.00 94.63 756 A 1 
ATOM 5987 C CA  . GLU A 1 756 ? 42.617  -5.055  0.665   1.00 94.32 756 A 1 
ATOM 5988 C C   . GLU A 1 756 ? 43.042  -4.656  2.086   1.00 93.90 756 A 1 
ATOM 5989 O O   . GLU A 1 756 ? 42.630  -3.620  2.625   1.00 89.59 756 A 1 
ATOM 5990 C CB  . GLU A 1 756 ? 43.249  -4.158  -0.407  1.00 92.47 756 A 1 
ATOM 5991 C CG  . GLU A 1 756 ? 44.773  -4.309  -0.474  1.00 84.01 756 A 1 
ATOM 5992 C CD  . GLU A 1 756 ? 45.397  -3.479  -1.612  1.00 82.65 756 A 1 
ATOM 5993 O OE1 . GLU A 1 756 ? 46.638  -3.541  -1.746  1.00 73.20 756 A 1 
ATOM 5994 O OE2 . GLU A 1 756 ? 44.636  -2.793  -2.337  1.00 74.71 756 A 1 
ATOM 5995 N N   . GLY A 1 757 ? 43.846  -5.501  2.710   1.00 93.34 757 A 1 
ATOM 5996 C CA  . GLY A 1 757 ? 44.290  -5.358  4.100   1.00 93.31 757 A 1 
ATOM 5997 C C   . GLY A 1 757 ? 43.324  -5.906  5.159   1.00 94.20 757 A 1 
ATOM 5998 O O   . GLY A 1 757 ? 43.621  -5.788  6.345   1.00 90.81 757 A 1 
ATOM 5999 N N   . THR A 1 758 ? 42.192  -6.501  4.769   1.00 93.74 758 A 1 
ATOM 6000 C CA  . THR A 1 758 ? 41.237  -7.136  5.710   1.00 93.97 758 A 1 
ATOM 6001 C C   . THR A 1 758 ? 41.187  -8.662  5.611   1.00 94.33 758 A 1 
ATOM 6002 O O   . THR A 1 758 ? 40.464  -9.304  6.376   1.00 91.89 758 A 1 
ATOM 6003 C CB  . THR A 1 758 ? 39.815  -6.565  5.588   1.00 93.75 758 A 1 
ATOM 6004 O OG1 . THR A 1 758 ? 39.183  -6.955  4.393   1.00 89.73 758 A 1 
ATOM 6005 C CG2 . THR A 1 758 ? 39.769  -5.042  5.674   1.00 88.27 758 A 1 
ATOM 6006 N N   . GLN A 1 759 ? 41.940  -9.249  4.681   1.00 94.31 759 A 1 
ATOM 6007 C CA  . GLN A 1 759 ? 42.030  -10.696 4.535   1.00 94.11 759 A 1 
ATOM 6008 C C   . GLN A 1 759 ? 42.650  -11.350 5.787   1.00 94.17 759 A 1 
ATOM 6009 O O   . GLN A 1 759 ? 43.509  -10.750 6.436   1.00 91.83 759 A 1 
ATOM 6010 C CB  . GLN A 1 759 ? 42.785  -11.067 3.246   1.00 92.31 759 A 1 
ATOM 6011 C CG  . GLN A 1 759 ? 44.291  -10.732 3.186   1.00 87.02 759 A 1 
ATOM 6012 C CD  . GLN A 1 759 ? 44.631  -9.276  2.868   1.00 89.98 759 A 1 
ATOM 6013 O OE1 . GLN A 1 759 ? 43.801  -8.380  2.804   1.00 81.64 759 A 1 
ATOM 6014 N NE2 . GLN A 1 759 ? 45.890  -8.966  2.652   1.00 79.89 759 A 1 
ATOM 6015 N N   . PRO A 1 760 ? 42.236  -12.587 6.127   1.00 94.31 760 A 1 
ATOM 6016 C CA  . PRO A 1 760 ? 42.816  -13.285 7.265   1.00 93.64 760 A 1 
ATOM 6017 C C   . PRO A 1 760 ? 44.309  -13.554 7.031   1.00 93.92 760 A 1 
ATOM 6018 O O   . PRO A 1 760 ? 44.720  -13.956 5.944   1.00 91.82 760 A 1 
ATOM 6019 C CB  . PRO A 1 760 ? 42.002  -14.573 7.418   1.00 92.21 760 A 1 
ATOM 6020 C CG  . PRO A 1 760 ? 41.492  -14.833 6.003   1.00 89.68 760 A 1 
ATOM 6021 C CD  . PRO A 1 760 ? 41.273  -13.432 5.446   1.00 92.88 760 A 1 
ATOM 6022 N N   . ALA A 1 761 ? 45.112  -13.342 8.057   1.00 93.25 761 A 1 
ATOM 6023 C CA  . ALA A 1 761 ? 46.556  -13.602 8.044   1.00 92.74 761 A 1 
ATOM 6024 C C   . ALA A 1 761 ? 46.935  -14.894 8.789   1.00 92.73 761 A 1 
ATOM 6025 O O   . ALA A 1 761 ? 48.045  -15.393 8.639   1.00 88.76 761 A 1 
ATOM 6026 C CB  . ALA A 1 761 ? 47.264  -12.380 8.641   1.00 91.47 761 A 1 
ATOM 6027 N N   . LEU A 1 762 ? 46.018  -15.422 9.589   1.00 91.08 762 A 1 
ATOM 6028 C CA  . LEU A 1 762 ? 46.225  -16.617 10.403  1.00 91.13 762 A 1 
ATOM 6029 C C   . LEU A 1 762 ? 45.611  -17.848 9.733   1.00 91.60 762 A 1 
ATOM 6030 O O   . LEU A 1 762 ? 44.553  -17.763 9.111   1.00 89.90 762 A 1 
ATOM 6031 C CB  . LEU A 1 762 ? 45.646  -16.400 11.812  1.00 90.28 762 A 1 
ATOM 6032 C CG  . LEU A 1 762 ? 46.275  -15.239 12.607  1.00 86.16 762 A 1 
ATOM 6033 C CD1 . LEU A 1 762 ? 45.554  -15.084 13.941  1.00 79.94 762 A 1 
ATOM 6034 C CD2 . LEU A 1 762 ? 47.763  -15.461 12.886  1.00 79.90 762 A 1 
ATOM 6035 N N   . TYR A 1 763 ? 46.267  -18.991 9.907   1.00 90.96 763 A 1 
ATOM 6036 C CA  . TYR A 1 763 ? 45.751  -20.293 9.486   1.00 90.83 763 A 1 
ATOM 6037 C C   . TYR A 1 763 ? 44.722  -20.835 10.481  1.00 90.41 763 A 1 
ATOM 6038 O O   . TYR A 1 763 ? 44.709  -20.459 11.654  1.00 86.91 763 A 1 
ATOM 6039 C CB  . TYR A 1 763 ? 46.913  -21.265 9.273   1.00 89.72 763 A 1 
ATOM 6040 C CG  . TYR A 1 763 ? 47.735  -20.944 8.041   1.00 89.44 763 A 1 
ATOM 6041 C CD1 . TYR A 1 763 ? 47.323  -21.421 6.783   1.00 84.59 763 A 1 
ATOM 6042 C CD2 . TYR A 1 763 ? 48.899  -20.155 8.142   1.00 84.58 763 A 1 
ATOM 6043 C CE1 . TYR A 1 763 ? 48.070  -21.120 5.629   1.00 83.58 763 A 1 
ATOM 6044 C CE2 . TYR A 1 763 ? 49.647  -19.848 6.990   1.00 82.78 763 A 1 
ATOM 6045 C CZ  . TYR A 1 763 ? 49.234  -20.334 5.732   1.00 86.24 763 A 1 
ATOM 6046 O OH  . TYR A 1 763 ? 49.956  -20.045 4.616   1.00 83.49 763 A 1 
ATOM 6047 N N   . CYS A 1 764 ? 43.864  -21.734 9.997   1.00 89.45 764 A 1 
ATOM 6048 C CA  . CYS A 1 764 ? 42.833  -22.377 10.802  1.00 88.54 764 A 1 
ATOM 6049 C C   . CYS A 1 764 ? 43.445  -23.099 12.010  1.00 87.31 764 A 1 
ATOM 6050 O O   . CYS A 1 764 ? 44.288  -23.976 11.846  1.00 84.45 764 A 1 
ATOM 6051 C CB  . CYS A 1 764 ? 42.056  -23.355 9.920   1.00 87.80 764 A 1 
ATOM 6052 S SG  . CYS A 1 764 ? 40.756  -24.163 10.894  1.00 85.31 764 A 1 
ATOM 6053 N N   . ASN A 1 765 ? 42.950  -22.769 13.187  1.00 89.53 765 A 1 
ATOM 6054 C CA  . ASN A 1 765 ? 43.376  -23.348 14.460  1.00 87.83 765 A 1 
ATOM 6055 C C   . ASN A 1 765 ? 42.341  -24.311 15.071  1.00 87.51 765 A 1 
ATOM 6056 O O   . ASN A 1 765 ? 42.594  -24.889 16.121  1.00 82.91 765 A 1 
ATOM 6057 C CB  . ASN A 1 765 ? 43.722  -22.196 15.419  1.00 84.95 765 A 1 
ATOM 6058 C CG  . ASN A 1 765 ? 42.540  -21.301 15.769  1.00 80.74 765 A 1 
ATOM 6059 O OD1 . ASN A 1 765 ? 41.466  -21.335 15.181  1.00 74.08 765 A 1 
ATOM 6060 N ND2 . ASN A 1 765 ? 42.702  -20.438 16.740  1.00 75.53 765 A 1 
ATOM 6061 N N   . ILE A 1 766 ? 41.170  -24.466 14.425  1.00 87.56 766 A 1 
ATOM 6062 C CA  . ILE A 1 766 ? 40.090  -25.336 14.924  1.00 87.37 766 A 1 
ATOM 6063 C C   . ILE A 1 766 ? 40.348  -26.798 14.544  1.00 87.11 766 A 1 
ATOM 6064 O O   . ILE A 1 766 ? 40.084  -27.697 15.338  1.00 81.10 766 A 1 
ATOM 6065 C CB  . ILE A 1 766 ? 38.711  -24.833 14.419  1.00 85.04 766 A 1 
ATOM 6066 C CG1 . ILE A 1 766 ? 38.423  -23.431 15.009  1.00 79.02 766 A 1 
ATOM 6067 C CG2 . ILE A 1 766 ? 37.585  -25.813 14.775  1.00 77.53 766 A 1 
ATOM 6068 C CD1 . ILE A 1 766 ? 37.087  -22.811 14.576  1.00 72.76 766 A 1 
ATOM 6069 N N   . HIS A 1 767 ? 40.880  -27.030 13.334  1.00 86.69 767 A 1 
ATOM 6070 C CA  . HIS A 1 767 ? 41.077  -28.373 12.776  1.00 84.12 767 A 1 
ATOM 6071 C C   . HIS A 1 767 ? 42.499  -28.923 12.965  1.00 80.31 767 A 1 
ATOM 6072 O O   . HIS A 1 767 ? 42.762  -30.067 12.602  1.00 71.28 767 A 1 
ATOM 6073 C CB  . HIS A 1 767 ? 40.673  -28.341 11.302  1.00 83.72 767 A 1 
ATOM 6074 C CG  . HIS A 1 767 ? 39.235  -27.957 11.082  1.00 85.82 767 A 1 
ATOM 6075 N ND1 . HIS A 1 767 ? 38.794  -26.780 10.528  1.00 77.83 767 A 1 
ATOM 6076 C CD2 . HIS A 1 767 ? 38.141  -28.721 11.372  1.00 79.74 767 A 1 
ATOM 6077 C CE1 . HIS A 1 767 ? 37.457  -26.836 10.478  1.00 81.73 767 A 1 
ATOM 6078 N NE2 . HIS A 1 767 ? 37.019  -27.999 10.986  1.00 83.25 767 A 1 
ATOM 6079 N N   . GLU A 1 768 ? 43.415  -28.137 13.510  1.00 78.54 768 A 1 
ATOM 6080 C CA  . GLU A 1 768 ? 44.759  -28.616 13.845  1.00 74.36 768 A 1 
ATOM 6081 C C   . GLU A 1 768 ? 44.739  -29.394 15.164  1.00 70.44 768 A 1 
ATOM 6082 O O   . GLU A 1 768 ? 44.715  -28.832 16.258  1.00 59.49 768 A 1 
ATOM 6083 C CB  . GLU A 1 768 ? 45.779  -27.471 13.858  1.00 68.41 768 A 1 
ATOM 6084 C CG  . GLU A 1 768 ? 46.127  -27.047 12.425  1.00 60.13 768 A 1 
ATOM 6085 C CD  . GLU A 1 768 ? 47.244  -25.998 12.342  1.00 56.00 768 A 1 
ATOM 6086 O OE1 . GLU A 1 768 ? 47.708  -25.780 11.200  1.00 50.33 768 A 1 
ATOM 6087 O OE2 . GLU A 1 768 ? 47.625  -25.438 13.391  1.00 49.23 768 A 1 
ATOM 6088 N N   . ASN A 1 769 ? 44.788  -30.721 15.063  1.00 60.69 769 A 1 
ATOM 6089 C CA  . ASN A 1 769 ? 44.838  -31.627 16.211  1.00 58.22 769 A 1 
ATOM 6090 C C   . ASN A 1 769 ? 46.278  -31.766 16.749  1.00 57.47 769 A 1 
ATOM 6091 O O   . ASN A 1 769 ? 46.816  -32.863 16.855  1.00 51.36 769 A 1 
ATOM 6092 C CB  . ASN A 1 769 ? 44.148  -32.955 15.817  1.00 50.51 769 A 1 
ATOM 6093 C CG  . ASN A 1 769 ? 43.150  -33.461 16.843  1.00 43.93 769 A 1 
ATOM 6094 O OD1 . ASN A 1 769 ? 42.866  -32.856 17.857  1.00 40.21 769 A 1 
ATOM 6095 N ND2 . ASN A 1 769 ? 42.548  -34.599 16.588  1.00 37.36 769 A 1 
ATOM 6096 N N   . THR A 1 770 ? 46.945  -30.662 17.050  1.00 45.12 770 A 1 
ATOM 6097 C CA  . THR A 1 770 ? 48.276  -30.661 17.683  1.00 45.12 770 A 1 
ATOM 6098 C C   . THR A 1 770 ? 48.417  -29.545 18.716  1.00 44.52 770 A 1 
ATOM 6099 O O   . THR A 1 770 ? 48.701  -28.400 18.396  1.00 41.52 770 A 1 
ATOM 6100 C CB  . THR A 1 770 ? 49.434  -30.608 16.664  1.00 41.28 770 A 1 
ATOM 6101 O OG1 . THR A 1 770 ? 49.194  -29.691 15.634  1.00 37.87 770 A 1 
ATOM 6102 C CG2 . THR A 1 770 ? 49.700  -31.966 16.014  1.00 36.82 770 A 1 
ATOM 6103 N N   . ALA A 1 771 ? 48.242  -29.925 19.972  1.00 39.28 771 A 1 
ATOM 6104 C CA  . ALA A 1 771 ? 49.033  -29.483 21.135  1.00 39.15 771 A 1 
ATOM 6105 C C   . ALA A 1 771 ? 49.371  -27.985 21.313  1.00 39.23 771 A 1 
ATOM 6106 O O   . ALA A 1 771 ? 50.378  -27.660 21.935  1.00 36.65 771 A 1 
ATOM 6107 C CB  . ALA A 1 771 ? 50.263  -30.398 21.231  1.00 35.74 771 A 1 
ATOM 6108 N N   . TYR A 1 772 ? 48.513  -27.058 20.881  1.00 40.27 772 A 1 
ATOM 6109 C CA  . TYR A 1 772 ? 48.499  -25.683 21.386  1.00 40.55 772 A 1 
ATOM 6110 C C   . TYR A 1 772 ? 47.155  -25.363 22.044  1.00 40.87 772 A 1 
ATOM 6111 O O   . TYR A 1 772 ? 46.443  -24.438 21.667  1.00 38.48 772 A 1 
ATOM 6112 C CB  . TYR A 1 772 ? 48.939  -24.680 20.310  1.00 37.73 772 A 1 
ATOM 6113 C CG  . TYR A 1 772 ? 50.442  -24.613 20.122  1.00 34.67 772 A 1 
ATOM 6114 C CD1 . TYR A 1 772 ? 51.229  -23.857 21.015  1.00 31.65 772 A 1 
ATOM 6115 C CD2 . TYR A 1 772 ? 51.057  -25.309 19.066  1.00 30.67 772 A 1 
ATOM 6116 C CE1 . TYR A 1 772 ? 52.626  -23.794 20.847  1.00 28.46 772 A 1 
ATOM 6117 C CE2 . TYR A 1 772 ? 52.452  -25.253 18.898  1.00 29.71 772 A 1 
ATOM 6118 C CZ  . TYR A 1 772 ? 53.240  -24.491 19.785  1.00 29.99 772 A 1 
ATOM 6119 O OH  . TYR A 1 772 ? 54.584  -24.428 19.618  1.00 28.38 772 A 1 
ATOM 6120 N N   . SER A 1 773 ? 46.834  -26.108 23.095  1.00 34.04 773 A 1 
ATOM 6121 C CA  . SER A 1 773 ? 46.019  -25.552 24.176  1.00 34.87 773 A 1 
ATOM 6122 C C   . SER A 1 773 ? 46.870  -24.555 24.967  1.00 34.88 773 A 1 
ATOM 6123 O O   . SER A 1 773 ? 47.128  -24.720 26.157  1.00 33.00 773 A 1 
ATOM 6124 C CB  . SER A 1 773 ? 45.413  -26.663 25.051  1.00 32.72 773 A 1 
ATOM 6125 O OG  . SER A 1 773 ? 46.428  -27.475 25.590  1.00 30.41 773 A 1 
ATOM 6126 N N   . SER A 1 774 ? 47.373  -23.525 24.280  1.00 34.12 774 A 1 
ATOM 6127 C CA  . SER A 1 774 ? 47.794  -22.302 24.942  1.00 35.45 774 A 1 
ATOM 6128 C C   . SER A 1 774 ? 46.515  -21.631 25.404  1.00 35.82 774 A 1 
ATOM 6129 O O   . SER A 1 774 ? 45.929  -20.799 24.723  1.00 33.73 774 A 1 
ATOM 6130 C CB  . SER A 1 774 ? 48.621  -21.405 24.015  1.00 33.25 774 A 1 
ATOM 6131 O OG  . SER A 1 774 ? 49.841  -22.044 23.721  1.00 31.25 774 A 1 
ATOM 6132 N N   . SER A 1 775 ? 46.050  -22.057 26.566  1.00 32.26 775 A 1 
ATOM 6133 C CA  . SER A 1 775 ? 45.219  -21.231 27.411  1.00 34.31 775 A 1 
ATOM 6134 C C   . SER A 1 775 ? 45.909  -19.871 27.464  1.00 34.12 775 A 1 
ATOM 6135 O O   . SER A 1 775 ? 46.962  -19.732 28.088  1.00 32.20 775 A 1 
ATOM 6136 C CB  . SER A 1 775 ? 45.105  -21.860 28.809  1.00 31.73 775 A 1 
ATOM 6137 O OG  . SER A 1 775 ? 46.370  -22.221 29.335  1.00 29.46 775 A 1 
ATOM 6138 N N   . SER A 1 776 ? 45.335  -18.871 26.782  1.00 30.87 776 A 1 
ATOM 6139 C CA  . SER A 1 776 ? 45.647  -17.468 27.022  1.00 33.18 776 A 1 
ATOM 6140 C C   . SER A 1 776 ? 45.201  -17.161 28.446  1.00 33.43 776 A 1 
ATOM 6141 O O   . SER A 1 776 ? 44.137  -16.598 28.686  1.00 31.72 776 A 1 
ATOM 6142 C CB  . SER A 1 776 ? 44.946  -16.570 25.992  1.00 30.14 776 A 1 
ATOM 6143 O OG  . SER A 1 776 ? 45.289  -16.966 24.686  1.00 28.25 776 A 1 
ATOM 6144 N N   . ARG A 1 777 ? 45.985  -17.628 29.420  1.00 30.02 777 A 1 
ATOM 6145 C CA  . ARG A 1 777 ? 45.970  -17.075 30.762  1.00 32.10 777 A 1 
ATOM 6146 C C   . ARG A 1 777 ? 46.403  -15.635 30.572  1.00 31.45 777 A 1 
ATOM 6147 O O   . ARG A 1 777 ? 47.558  -15.381 30.242  1.00 30.01 777 A 1 
ATOM 6148 C CB  . ARG A 1 777 ? 46.907  -17.844 31.703  1.00 29.59 777 A 1 
ATOM 6149 C CG  . ARG A 1 777 ? 46.344  -19.220 32.085  1.00 26.22 777 A 1 
ATOM 6150 C CD  . ARG A 1 777 ? 47.255  -19.920 33.100  1.00 24.64 777 A 1 
ATOM 6151 N NE  . ARG A 1 777 ? 46.696  -21.215 33.534  1.00 21.59 777 A 1 
ATOM 6152 C CZ  . ARG A 1 777 ? 47.220  -22.041 34.428  1.00 20.34 777 A 1 
ATOM 6153 N NH1 . ARG A 1 777 ? 48.348  -21.784 35.029  1.00 19.42 777 A 1 
ATOM 6154 N NH2 . ARG A 1 777 ? 46.614  -23.157 34.737  1.00 18.11 777 A 1 
ATOM 6155 N N   . MET A 1 778 ? 45.467  -14.712 30.717  1.00 30.51 778 A 1 
ATOM 6156 C CA  . MET A 1 778 ? 45.826  -13.323 30.943  1.00 31.94 778 A 1 
ATOM 6157 C C   . MET A 1 778 ? 46.918  -13.303 32.013  1.00 32.70 778 A 1 
ATOM 6158 O O   . MET A 1 778 ? 46.750  -13.974 33.040  1.00 31.41 778 A 1 
ATOM 6159 C CB  . MET A 1 778 ? 44.609  -12.516 31.413  1.00 29.71 778 A 1 
ATOM 6160 C CG  . MET A 1 778 ? 43.601  -12.267 30.290  1.00 26.45 778 A 1 
ATOM 6161 S SD  . MET A 1 778 ? 42.445  -10.921 30.652  1.00 24.05 778 A 1 
ATOM 6162 C CE  . MET A 1 778 ? 41.340  -11.702 31.847  1.00 21.60 778 A 1 
ATOM 6163 N N   . PRO A 1 779 ? 48.048  -12.590 31.795  1.00 27.52 779 A 1 
ATOM 6164 C CA  . PRO A 1 779 ? 49.018  -12.406 32.854  1.00 29.93 779 A 1 
ATOM 6165 C C   . PRO A 1 779 ? 48.364  -11.522 33.916  1.00 29.93 779 A 1 
ATOM 6166 O O   . PRO A 1 779 ? 48.393  -10.301 33.838  1.00 28.58 779 A 1 
ATOM 6167 C CB  . PRO A 1 779 ? 50.246  -11.784 32.177  1.00 26.96 779 A 1 
ATOM 6168 C CG  . PRO A 1 779 ? 49.657  -11.030 30.985  1.00 27.14 779 A 1 
ATOM 6169 C CD  . PRO A 1 779 ? 48.408  -11.823 30.612  1.00 29.80 779 A 1 
ATOM 6170 N N   . VAL A 1 780 ? 47.719  -12.152 34.882  1.00 30.84 780 A 1 
ATOM 6171 C CA  . VAL A 1 780 ? 47.375  -11.485 36.129  1.00 32.25 780 A 1 
ATOM 6172 C C   . VAL A 1 780 ? 48.715  -11.203 36.796  1.00 32.05 780 A 1 
ATOM 6173 O O   . VAL A 1 780 ? 49.450  -12.135 37.134  1.00 30.39 780 A 1 
ATOM 6174 C CB  . VAL A 1 780 ? 46.445  -12.333 37.013  1.00 29.61 780 A 1 
ATOM 6175 C CG1 . VAL A 1 780 ? 46.007  -11.536 38.245  1.00 26.44 780 A 1 
ATOM 6176 C CG2 . VAL A 1 780 ? 45.181  -12.752 36.250  1.00 27.11 780 A 1 
ATOM 6177 N N   . GLY A 1 781 ? 49.067  -9.915  36.868  1.00 27.42 781 A 1 
ATOM 6178 C CA  . GLY A 1 781 ? 50.275  -9.462  37.539  1.00 31.28 781 A 1 
ATOM 6179 C C   . GLY A 1 781 ? 50.358  -10.110 38.914  1.00 30.96 781 A 1 
ATOM 6180 O O   . GLY A 1 781 ? 49.389  -10.111 39.668  1.00 29.96 781 A 1 
ATOM 6181 N N   . SER A 1 782 ? 51.512  -10.688 39.215  1.00 28.98 782 A 1 
ATOM 6182 C CA  . SER A 1 782 ? 51.798  -11.306 40.503  1.00 31.03 782 A 1 
ATOM 6183 C C   . SER A 1 782 ? 51.711  -10.255 41.615  1.00 30.83 782 A 1 
ATOM 6184 O O   . SER A 1 782 ? 52.682  -9.563  41.909  1.00 29.40 782 A 1 
ATOM 6185 C CB  . SER A 1 782 ? 53.186  -11.951 40.453  1.00 28.15 782 A 1 
ATOM 6186 O OG  . SER A 1 782 ? 54.164  -10.982 40.100  1.00 25.21 782 A 1 
ATOM 6187 N N   . LEU A 1 783 ? 50.550  -10.132 42.227  1.00 24.38 783 A 1 
ATOM 6188 C CA  . LEU A 1 783 ? 50.422  -9.564  43.560  1.00 28.77 783 A 1 
ATOM 6189 C C   . LEU A 1 783 ? 51.083  -10.550 44.520  1.00 28.54 783 A 1 
ATOM 6190 O O   . LEU A 1 783 ? 50.600  -11.652 44.772  1.00 27.88 783 A 1 
ATOM 6191 C CB  . LEU A 1 783 ? 48.941  -9.267  43.864  1.00 26.52 783 A 1 
ATOM 6192 C CG  . LEU A 1 783 ? 48.642  -7.754  43.795  1.00 24.39 783 A 1 
ATOM 6193 C CD1 . LEU A 1 783 ? 47.258  -7.497  43.219  1.00 22.77 783 A 1 
ATOM 6194 C CD2 . LEU A 1 783 ? 48.718  -7.117  45.179  1.00 24.41 783 A 1 
ATOM 6195 N N   . GLN A 1 784 ? 52.261  -10.142 44.972  1.00 26.61 784 A 1 
ATOM 6196 C CA  . GLN A 1 784 ? 53.114  -10.842 45.917  1.00 28.35 784 A 1 
ATOM 6197 C C   . GLN A 1 784 ? 52.434  -10.829 47.298  1.00 27.92 784 A 1 
ATOM 6198 O O   . GLN A 1 784 ? 52.695  -9.965  48.119  1.00 27.44 784 A 1 
ATOM 6199 C CB  . GLN A 1 784 ? 54.479  -10.125 45.849  1.00 26.74 784 A 1 
ATOM 6200 C CG  . GLN A 1 784 ? 55.657  -10.900 46.422  1.00 24.78 784 A 1 
ATOM 6201 C CD  . GLN A 1 784 ? 56.992  -10.196 46.130  1.00 22.06 784 A 1 
ATOM 6202 O OE1 . GLN A 1 784 ? 57.074  -9.025  45.808  1.00 20.89 784 A 1 
ATOM 6203 N NE2 . GLN A 1 784 ? 58.109  -10.885 46.225  1.00 21.69 784 A 1 
ATOM 6204 N N   . LEU A 1 785 ? 51.526  -11.758 47.517  1.00 26.17 785 A 1 
ATOM 6205 C CA  . LEU A 1 785 ? 50.945  -12.052 48.829  1.00 29.66 785 A 1 
ATOM 6206 C C   . LEU A 1 785 ? 51.539  -13.365 49.338  1.00 29.44 785 A 1 
ATOM 6207 O O   . LEU A 1 785 ? 51.616  -14.360 48.615  1.00 28.80 785 A 1 
ATOM 6208 C CB  . LEU A 1 785 ? 49.407  -12.021 48.747  1.00 27.67 785 A 1 
ATOM 6209 C CG  . LEU A 1 785 ? 48.845  -10.643 49.154  1.00 25.46 785 A 1 
ATOM 6210 C CD1 . LEU A 1 785 ? 47.749  -10.172 48.213  1.00 23.92 785 A 1 
ATOM 6211 C CD2 . LEU A 1 785 ? 48.291  -10.677 50.578  1.00 25.66 785 A 1 
ATOM 6212 N N   . GLY A 1 786 ? 52.089  -13.301 50.558  1.00 32.25 786 A 1 
ATOM 6213 C CA  . GLY A 1 786 ? 52.932  -14.325 51.161  1.00 36.02 786 A 1 
ATOM 6214 C C   . GLY A 1 786 ? 52.282  -15.703 51.272  1.00 35.27 786 A 1 
ATOM 6215 O O   . GLY A 1 786 ? 51.069  -15.843 51.376  1.00 33.90 786 A 1 
ATOM 6216 N N   . ARG A 1 787 ? 53.150  -16.711 51.289  1.00 37.04 787 A 1 
ATOM 6217 C CA  . ARG A 1 787 ? 52.818  -18.099 51.631  1.00 38.36 787 A 1 
ATOM 6218 C C   . ARG A 1 787 ? 52.042  -18.152 52.951  1.00 37.32 787 A 1 
ATOM 6219 O O   . ARG A 1 787 ? 52.642  -18.004 54.013  1.00 35.27 787 A 1 
ATOM 6220 C CB  . ARG A 1 787 ? 54.120  -18.906 51.806  1.00 35.76 787 A 1 
ATOM 6221 C CG  . ARG A 1 787 ? 54.718  -19.464 50.513  1.00 32.21 787 A 1 
ATOM 6222 C CD  . ARG A 1 787 ? 56.042  -20.162 50.852  1.00 29.31 787 A 1 
ATOM 6223 N NE  . ARG A 1 787 ? 56.474  -21.090 49.790  1.00 26.15 787 A 1 
ATOM 6224 C CZ  . ARG A 1 787 ? 57.616  -21.751 49.744  1.00 23.84 787 A 1 
ATOM 6225 N NH1 . ARG A 1 787 ? 58.556  -21.575 50.633  1.00 23.13 787 A 1 
ATOM 6226 N NH2 . ARG A 1 787 ? 57.840  -22.624 48.794  1.00 22.57 787 A 1 
ATOM 6227 N N   . TYR A 1 788 ? 50.762  -18.440 52.858  1.00 40.52 788 A 1 
ATOM 6228 C CA  . TYR A 1 788 ? 50.016  -19.089 53.930  1.00 43.66 788 A 1 
ATOM 6229 C C   . TYR A 1 788 ? 49.846  -20.556 53.530  1.00 43.09 788 A 1 
ATOM 6230 O O   . TYR A 1 788 ? 49.330  -20.857 52.461  1.00 40.12 788 A 1 
ATOM 6231 C CB  . TYR A 1 788 ? 48.699  -18.349 54.191  1.00 40.60 788 A 1 
ATOM 6232 C CG  . TYR A 1 788 ? 48.897  -17.107 55.050  1.00 38.36 788 A 1 
ATOM 6233 C CD1 . TYR A 1 788 ? 48.871  -17.228 56.456  1.00 36.67 788 A 1 
ATOM 6234 C CD2 . TYR A 1 788 ? 49.135  -15.849 54.460  1.00 36.93 788 A 1 
ATOM 6235 C CE1 . TYR A 1 788 ? 49.087  -16.094 57.265  1.00 34.15 788 A 1 
ATOM 6236 C CE2 . TYR A 1 788 ? 49.358  -14.716 55.270  1.00 36.34 788 A 1 
ATOM 6237 C CZ  . TYR A 1 788 ? 49.333  -14.838 56.673  1.00 37.50 788 A 1 
ATOM 6238 O OH  . TYR A 1 788 ? 49.542  -13.751 57.455  1.00 36.65 788 A 1 
ATOM 6239 N N   . ASN A 1 789 ? 50.393  -21.457 54.347  1.00 39.63 789 A 1 
ATOM 6240 C CA  . ASN A 1 789 ? 50.061  -22.879 54.302  1.00 43.92 789 A 1 
ATOM 6241 C C   . ASN A 1 789 ? 48.671  -23.024 54.922  1.00 43.15 789 A 1 
ATOM 6242 O O   . ASN A 1 789 ? 48.546  -22.871 56.135  1.00 40.37 789 A 1 
ATOM 6243 C CB  . ASN A 1 789 ? 51.089  -23.691 55.115  1.00 40.81 789 A 1 
ATOM 6244 C CG  . ASN A 1 789 ? 52.338  -24.112 54.366  1.00 36.30 789 A 1 
ATOM 6245 O OD1 . ASN A 1 789 ? 52.472  -24.025 53.158  1.00 33.80 789 A 1 
ATOM 6246 N ND2 . ASN A 1 789 ? 53.316  -24.622 55.079  1.00 33.77 789 A 1 
ATOM 6247 N N   . ASP A 1 790 ? 47.669  -23.292 54.105  1.00 43.94 790 A 1 
ATOM 6248 C CA  . ASP A 1 790 ? 46.268  -23.289 54.541  1.00 47.32 790 A 1 
ATOM 6249 C C   . ASP A 1 790 ? 45.568  -24.637 54.291  1.00 47.64 790 A 1 
ATOM 6250 O O   . ASP A 1 790 ? 44.417  -24.702 53.869  1.00 44.55 790 A 1 
ATOM 6251 C CB  . ASP A 1 790 ? 45.525  -22.064 53.968  1.00 44.21 790 A 1 
ATOM 6252 C CG  . ASP A 1 790 ? 45.012  -21.086 55.034  1.00 40.02 790 A 1 
ATOM 6253 O OD1 . ASP A 1 790 ? 45.052  -21.405 56.240  1.00 37.54 790 A 1 
ATOM 6254 O OD2 . ASP A 1 790 ? 44.593  -19.977 54.623  1.00 37.29 790 A 1 
ATOM 6255 N N   . ASP A 1 791 ? 46.262  -25.740 54.575  1.00 49.24 791 A 1 
ATOM 6256 C CA  . ASP A 1 791 ? 45.595  -27.051 54.665  1.00 55.54 791 A 1 
ATOM 6257 C C   . ASP A 1 791 ? 44.620  -27.114 55.856  1.00 56.72 791 A 1 
ATOM 6258 O O   . ASP A 1 791 ? 43.672  -27.892 55.854  1.00 53.65 791 A 1 
ATOM 6259 C CB  . ASP A 1 791 ? 46.641  -28.182 54.726  1.00 53.03 791 A 1 
ATOM 6260 C CG  . ASP A 1 791 ? 47.355  -28.447 53.388  1.00 49.89 791 A 1 
ATOM 6261 O OD1 . ASP A 1 791 ? 46.757  -28.178 52.324  1.00 46.22 791 A 1 
ATOM 6262 O OD2 . ASP A 1 791 ? 48.515  -28.918 53.432  1.00 46.63 791 A 1 
ATOM 6263 N N   . THR A 1 792 ? 44.788  -26.218 56.829  1.00 55.01 792 A 1 
ATOM 6264 C CA  . THR A 1 792 ? 43.885  -26.094 57.986  1.00 59.43 792 A 1 
ATOM 6265 C C   . THR A 1 792 ? 42.623  -25.278 57.706  1.00 60.01 792 A 1 
ATOM 6266 O O   . THR A 1 792 ? 41.623  -25.455 58.404  1.00 57.73 792 A 1 
ATOM 6267 C CB  . THR A 1 792 ? 44.628  -25.494 59.187  1.00 57.69 792 A 1 
ATOM 6268 O OG1 . THR A 1 792 ? 45.402  -24.370 58.822  1.00 53.36 792 A 1 
ATOM 6269 C CG2 . THR A 1 792 ? 45.590  -26.508 59.804  1.00 53.71 792 A 1 
ATOM 6270 N N   . LEU A 1 793 ? 42.625  -24.396 56.684  1.00 49.03 793 A 1 
ATOM 6271 C CA  . LEU A 1 793 ? 41.437  -23.613 56.322  1.00 51.22 793 A 1 
ATOM 6272 C C   . LEU A 1 793 ? 40.419  -24.462 55.544  1.00 51.11 793 A 1 
ATOM 6273 O O   . LEU A 1 793 ? 39.220  -24.381 55.804  1.00 50.86 793 A 1 
ATOM 6274 C CB  . LEU A 1 793 ? 41.864  -22.360 55.533  1.00 50.63 793 A 1 
ATOM 6275 C CG  . LEU A 1 793 ? 40.796  -21.254 55.542  1.00 45.72 793 A 1 
ATOM 6276 C CD1 . LEU A 1 793 ? 40.877  -20.413 56.820  1.00 45.06 793 A 1 
ATOM 6277 C CD2 . LEU A 1 793 ? 40.977  -20.316 54.353  1.00 46.81 793 A 1 
ATOM 6278 N N   . LEU A 1 794 ? 40.907  -25.334 54.649  1.00 54.71 794 A 1 
ATOM 6279 C CA  . LEU A 1 794 ? 40.063  -26.234 53.853  1.00 55.29 794 A 1 
ATOM 6280 C C   . LEU A 1 794 ? 39.355  -27.303 54.697  1.00 54.75 794 A 1 
ATOM 6281 O O   . LEU A 1 794 ? 38.215  -27.649 54.394  1.00 54.12 794 A 1 
ATOM 6282 C CB  . LEU A 1 794 ? 40.921  -26.850 52.732  1.00 55.45 794 A 1 
ATOM 6283 C CG  . LEU A 1 794 ? 41.006  -25.939 51.492  1.00 52.89 794 A 1 
ATOM 6284 C CD1 . LEU A 1 794 ? 42.255  -26.254 50.674  1.00 50.23 794 A 1 
ATOM 6285 C CD2 . LEU A 1 794 ? 39.784  -26.131 50.585  1.00 52.61 794 A 1 
ATOM 6286 N N   . GLU A 1 795 ? 39.980  -27.769 55.778  1.00 55.31 795 A 1 
ATOM 6287 C CA  . GLU A 1 795 ? 39.335  -28.692 56.732  1.00 58.53 795 A 1 
ATOM 6288 C C   . GLU A 1 795 ? 38.304  -28.003 57.646  1.00 57.76 795 A 1 
ATOM 6289 O O   . GLU A 1 795 ? 37.460  -28.670 58.242  1.00 54.95 795 A 1 
ATOM 6290 C CB  . GLU A 1 795 ? 40.395  -29.421 57.574  1.00 58.12 795 A 1 
ATOM 6291 C CG  . GLU A 1 795 ? 41.081  -30.560 56.799  1.00 54.75 795 A 1 
ATOM 6292 C CD  . GLU A 1 795 ? 42.026  -31.408 57.670  1.00 48.72 795 A 1 
ATOM 6293 O OE1 . GLU A 1 795 ? 42.295  -32.567 57.268  1.00 45.58 795 A 1 
ATOM 6294 O OE2 . GLU A 1 795 ? 42.462  -30.923 58.735  1.00 44.92 795 A 1 
ATOM 6295 N N   . SER A 1 796 ? 38.350  -26.668 57.749  1.00 60.88 796 A 1 
ATOM 6296 C CA  . SER A 1 796 ? 37.445  -25.899 58.619  1.00 63.26 796 A 1 
ATOM 6297 C C   . SER A 1 796 ? 36.128  -25.472 57.959  1.00 63.25 796 A 1 
ATOM 6298 O O   . SER A 1 796 ? 35.241  -24.962 58.647  1.00 60.22 796 A 1 
ATOM 6299 C CB  . SER A 1 796 ? 38.186  -24.699 59.206  1.00 61.80 796 A 1 
ATOM 6300 O OG  . SER A 1 796 ? 38.302  -23.636 58.281  1.00 56.44 796 A 1 
ATOM 6301 N N   . LEU A 1 797 ? 35.987  -25.675 56.636  1.00 57.25 797 A 1 
ATOM 6302 C CA  . LEU A 1 797 ? 34.769  -25.333 55.901  1.00 58.93 797 A 1 
ATOM 6303 C C   . LEU A 1 797 ? 33.783  -26.511 55.940  1.00 58.75 797 A 1 
ATOM 6304 O O   . LEU A 1 797 ? 33.989  -27.505 55.246  1.00 57.03 797 A 1 
ATOM 6305 C CB  . LEU A 1 797 ? 35.134  -24.922 54.465  1.00 56.91 797 A 1 
ATOM 6306 C CG  . LEU A 1 797 ? 35.801  -23.538 54.363  1.00 55.56 797 A 1 
ATOM 6307 C CD1 . LEU A 1 797 ? 36.392  -23.351 52.965  1.00 52.65 797 A 1 
ATOM 6308 C CD2 . LEU A 1 797 ? 34.808  -22.403 54.603  1.00 54.98 797 A 1 
ATOM 6309 N N   . PRO A 1 798 ? 32.698  -26.432 56.714  1.00 57.88 798 A 1 
ATOM 6310 C CA  . PRO A 1 798 ? 31.691  -27.479 56.686  1.00 61.67 798 A 1 
ATOM 6311 C C   . PRO A 1 798 ? 31.008  -27.494 55.314  1.00 60.38 798 A 1 
ATOM 6312 O O   . PRO A 1 798 ? 30.557  -26.458 54.822  1.00 56.46 798 A 1 
ATOM 6313 C CB  . PRO A 1 798 ? 30.731  -27.165 57.835  1.00 58.54 798 A 1 
ATOM 6314 C CG  . PRO A 1 798 ? 30.860  -25.653 58.001  1.00 57.68 798 A 1 
ATOM 6315 C CD  . PRO A 1 798 ? 32.301  -25.359 57.605  1.00 61.76 798 A 1 
ATOM 6316 N N   . MET A 1 799 ? 30.912  -28.673 54.703  1.00 58.75 799 A 1 
ATOM 6317 C CA  . MET A 1 799 ? 30.096  -28.842 53.502  1.00 61.80 799 A 1 
ATOM 6318 C C   . MET A 1 799 ? 28.654  -28.397 53.779  1.00 62.82 799 A 1 
ATOM 6319 O O   . MET A 1 799 ? 28.123  -28.709 54.851  1.00 60.35 799 A 1 
ATOM 6320 C CB  . MET A 1 799 ? 30.119  -30.294 53.006  1.00 58.86 799 A 1 
ATOM 6321 C CG  . MET A 1 799 ? 31.403  -30.628 52.238  1.00 54.06 799 A 1 
ATOM 6322 S SD  . MET A 1 799 ? 31.106  -31.347 50.601  1.00 49.02 799 A 1 
ATOM 6323 C CE  . MET A 1 799 ? 30.554  -33.008 51.045  1.00 43.51 799 A 1 
ATOM 6324 N N   . PRO A 1 800 ? 27.992  -27.694 52.828  1.00 55.19 800 A 1 
ATOM 6325 C CA  . PRO A 1 800 ? 26.602  -27.297 52.990  1.00 57.59 800 A 1 
ATOM 6326 C C   . PRO A 1 800 ? 25.730  -28.535 53.200  1.00 57.97 800 A 1 
ATOM 6327 O O   . PRO A 1 800 ? 25.559  -29.353 52.298  1.00 56.70 800 A 1 
ATOM 6328 C CB  . PRO A 1 800 ? 26.219  -26.527 51.722  1.00 54.87 800 A 1 
ATOM 6329 C CG  . PRO A 1 800 ? 27.557  -26.136 51.100  1.00 54.18 800 A 1 
ATOM 6330 C CD  . PRO A 1 800 ? 28.507  -27.237 51.555  1.00 57.57 800 A 1 
ATOM 6331 N N   . THR A 1 801 ? 25.180  -28.690 54.391  1.00 55.62 801 A 1 
ATOM 6332 C CA  . THR A 1 801 ? 24.200  -29.741 54.671  1.00 60.79 801 A 1 
ATOM 6333 C C   . THR A 1 801 ? 22.813  -29.215 54.341  1.00 60.14 801 A 1 
ATOM 6334 O O   . THR A 1 801 ? 22.353  -28.225 54.914  1.00 58.02 801 A 1 
ATOM 6335 C CB  . THR A 1 801 ? 24.286  -30.257 56.116  1.00 59.26 801 A 1 
ATOM 6336 O OG1 . THR A 1 801 ? 24.234  -29.201 57.047  1.00 51.99 801 A 1 
ATOM 6337 C CG2 . THR A 1 801 ? 25.583  -31.024 56.367  1.00 53.10 801 A 1 
ATOM 6338 N N   . LEU A 1 802 ? 22.133  -29.869 53.397  1.00 49.98 802 A 1 
ATOM 6339 C CA  . LEU A 1 802 ? 20.742  -29.575 53.090  1.00 53.59 802 A 1 
ATOM 6340 C C   . LEU A 1 802 ? 19.893  -29.979 54.305  1.00 53.80 802 A 1 
ATOM 6341 O O   . LEU A 1 802 ? 19.776  -31.163 54.621  1.00 53.25 802 A 1 
ATOM 6342 C CB  . LEU A 1 802 ? 20.329  -30.329 51.806  1.00 52.56 802 A 1 
ATOM 6343 C CG  . LEU A 1 802 ? 19.252  -29.585 50.997  1.00 49.24 802 A 1 
ATOM 6344 C CD1 . LEU A 1 802 ? 19.905  -28.686 49.958  1.00 46.50 802 A 1 
ATOM 6345 C CD2 . LEU A 1 802 ? 18.332  -30.561 50.273  1.00 48.04 802 A 1 
ATOM 6346 N N   . ARG A 1 803 ? 19.318  -28.998 54.999  1.00 57.86 803 A 1 
ATOM 6347 C CA  . ARG A 1 803 ? 18.407  -29.278 56.113  1.00 58.88 803 A 1 
ATOM 6348 C C   . ARG A 1 803 ? 17.062  -29.732 55.550  1.00 56.04 803 A 1 
ATOM 6349 O O   . ARG A 1 803 ? 16.177  -28.919 55.309  1.00 54.90 803 A 1 
ATOM 6350 C CB  . ARG A 1 803 ? 18.268  -28.065 57.043  1.00 56.90 803 A 1 
ATOM 6351 C CG  . ARG A 1 803 ? 19.532  -27.796 57.862  1.00 55.09 803 A 1 
ATOM 6352 C CD  . ARG A 1 803 ? 19.241  -26.713 58.909  1.00 53.32 803 A 1 
ATOM 6353 N NE  . ARG A 1 803 ? 20.425  -26.386 59.711  1.00 48.10 803 A 1 
ATOM 6354 C CZ  . ARG A 1 803 ? 20.455  -25.607 60.783  1.00 42.05 803 A 1 
ATOM 6355 N NH1 . ARG A 1 803 ? 19.374  -25.044 61.249  1.00 41.16 803 A 1 
ATOM 6356 N NH2 . ARG A 1 803 ? 21.578  -25.377 61.402  1.00 40.68 803 A 1 
ATOM 6357 N N   . LEU A 1 804 ? 16.917  -31.036 55.357  1.00 56.20 804 A 1 
ATOM 6358 C CA  . LEU A 1 804 ? 15.669  -31.686 54.928  1.00 57.81 804 A 1 
ATOM 6359 C C   . LEU A 1 804 ? 14.486  -31.402 55.870  1.00 58.04 804 A 1 
ATOM 6360 O O   . LEU A 1 804 ? 13.336  -31.525 55.468  1.00 54.81 804 A 1 
ATOM 6361 C CB  . LEU A 1 804 ? 15.941  -33.199 54.802  1.00 56.47 804 A 1 
ATOM 6362 C CG  . LEU A 1 804 ? 16.701  -33.564 53.511  1.00 55.28 804 A 1 
ATOM 6363 C CD1 . LEU A 1 804 ? 17.516  -34.838 53.697  1.00 51.49 804 A 1 
ATOM 6364 C CD2 . LEU A 1 804 ? 15.731  -33.772 52.350  1.00 53.86 804 A 1 
ATOM 6365 N N   . ASP A 1 805 ? 14.763  -30.934 57.075  1.00 60.33 805 A 1 
ATOM 6366 C CA  . ASP A 1 805 ? 13.742  -30.520 58.047  1.00 62.07 805 A 1 
ATOM 6367 C C   . ASP A 1 805 ? 12.951  -29.267 57.638  1.00 59.63 805 A 1 
ATOM 6368 O O   . ASP A 1 805 ? 11.861  -29.047 58.164  1.00 56.61 805 A 1 
ATOM 6369 C CB  . ASP A 1 805 ? 14.416  -30.289 59.406  1.00 61.20 805 A 1 
ATOM 6370 C CG  . ASP A 1 805 ? 15.065  -31.561 59.947  1.00 56.80 805 A 1 
ATOM 6371 O OD1 . ASP A 1 805 ? 14.395  -32.619 59.855  1.00 50.66 805 A 1 
ATOM 6372 O OD2 . ASP A 1 805 ? 16.206  -31.452 60.436  1.00 52.14 805 A 1 
ATOM 6373 N N   . LEU A 1 806 ? 13.480  -28.455 56.695  1.00 55.89 806 A 1 
ATOM 6374 C CA  . LEU A 1 806 ? 12.824  -27.242 56.180  1.00 56.55 806 A 1 
ATOM 6375 C C   . LEU A 1 806 ? 11.925  -27.503 54.960  1.00 55.93 806 A 1 
ATOM 6376 O O   . LEU A 1 806 ? 11.259  -26.581 54.498  1.00 53.64 806 A 1 
ATOM 6377 C CB  . LEU A 1 806 ? 13.894  -26.175 55.879  1.00 55.37 806 A 1 
ATOM 6378 C CG  . LEU A 1 806 ? 14.611  -25.617 57.123  1.00 53.25 806 A 1 
ATOM 6379 C CD1 . LEU A 1 806 ? 15.796  -24.750 56.695  1.00 50.52 806 A 1 
ATOM 6380 C CD2 . LEU A 1 806 ? 13.686  -24.755 57.983  1.00 53.05 806 A 1 
ATOM 6381 N N   . LEU A 1 807 ? 11.899  -28.736 54.448  1.00 51.65 807 A 1 
ATOM 6382 C CA  . LEU A 1 807 ? 11.076  -29.142 53.305  1.00 53.48 807 A 1 
ATOM 6383 C C   . LEU A 1 807 ? 10.188  -30.332 53.706  1.00 53.43 807 A 1 
ATOM 6384 O O   . LEU A 1 807 ? 10.543  -31.486 53.450  1.00 51.53 807 A 1 
ATOM 6385 C CB  . LEU A 1 807 ? 11.998  -29.460 52.111  1.00 51.20 807 A 1 
ATOM 6386 C CG  . LEU A 1 807 ? 12.725  -28.236 51.519  1.00 49.27 807 A 1 
ATOM 6387 C CD1 . LEU A 1 807 ? 13.780  -28.697 50.517  1.00 47.11 807 A 1 
ATOM 6388 C CD2 . LEU A 1 807 ? 11.761  -27.288 50.801  1.00 50.94 807 A 1 
ATOM 6389 N N   . PRO A 1 808 ? 9.034   -30.080 54.343  1.00 51.47 808 A 1 
ATOM 6390 C CA  . PRO A 1 808 ? 8.139   -31.141 54.824  1.00 54.25 808 A 1 
ATOM 6391 C C   . PRO A 1 808 ? 7.680   -32.106 53.728  1.00 54.51 808 A 1 
ATOM 6392 O O   . PRO A 1 808 ? 7.422   -33.277 54.000  1.00 52.19 808 A 1 
ATOM 6393 C CB  . PRO A 1 808 ? 6.938   -30.413 55.445  1.00 52.52 808 A 1 
ATOM 6394 C CG  . PRO A 1 808 ? 7.472   -29.023 55.772  1.00 54.24 808 A 1 
ATOM 6395 C CD  . PRO A 1 808 ? 8.505   -28.773 54.687  1.00 58.25 808 A 1 
ATOM 6396 N N   . GLU A 1 809 ? 7.639   -31.620 52.480  1.00 51.56 809 A 1 
ATOM 6397 C CA  . GLU A 1 809 ? 7.193   -32.342 51.284  1.00 52.11 809 A 1 
ATOM 6398 C C   . GLU A 1 809 ? 8.169   -33.441 50.824  1.00 51.11 809 A 1 
ATOM 6399 O O   . GLU A 1 809 ? 7.780   -34.347 50.092  1.00 49.94 809 A 1 
ATOM 6400 C CB  . GLU A 1 809 ? 6.987   -31.315 50.160  1.00 52.18 809 A 1 
ATOM 6401 C CG  . GLU A 1 809 ? 5.948   -30.238 50.529  1.00 47.96 809 A 1 
ATOM 6402 C CD  . GLU A 1 809 ? 5.914   -29.059 49.548  1.00 42.90 809 A 1 
ATOM 6403 O OE1 . GLU A 1 809 ? 5.280   -28.051 49.918  1.00 39.63 809 A 1 
ATOM 6404 O OE2 . GLU A 1 809 ? 6.559   -29.156 48.479  1.00 40.62 809 A 1 
ATOM 6405 N N   . LEU A 1 810 ? 9.430   -33.397 51.279  1.00 50.11 810 A 1 
ATOM 6406 C CA  . LEU A 1 810 ? 10.462  -34.391 50.952  1.00 52.30 810 A 1 
ATOM 6407 C C   . LEU A 1 810 ? 10.718  -35.405 52.082  1.00 52.47 810 A 1 
ATOM 6408 O O   . LEU A 1 810 ? 11.622  -36.239 51.973  1.00 50.95 810 A 1 
ATOM 6409 C CB  . LEU A 1 810 ? 11.744  -33.670 50.498  1.00 50.55 810 A 1 
ATOM 6410 C CG  . LEU A 1 810 ? 11.616  -32.950 49.142  1.00 48.97 810 A 1 
ATOM 6411 C CD1 . LEU A 1 810 ? 12.864  -32.102 48.895  1.00 47.11 810 A 1 
ATOM 6412 C CD2 . LEU A 1 810 ? 11.488  -33.935 47.978  1.00 50.71 810 A 1 
ATOM 6413 N N   . ARG A 1 811 ? 9.937   -35.375 53.164  1.00 48.62 811 A 1 
ATOM 6414 C CA  . ARG A 1 811 ? 9.995   -36.418 54.197  1.00 50.92 811 A 1 
ATOM 6415 C C   . ARG A 1 811 ? 9.412   -37.719 53.657  1.00 47.93 811 A 1 
ATOM 6416 O O   . ARG A 1 811 ? 8.201   -37.899 53.575  1.00 47.78 811 A 1 
ATOM 6417 C CB  . ARG A 1 811 ? 9.294   -35.975 55.488  1.00 51.05 811 A 1 
ATOM 6418 C CG  . ARG A 1 811 ? 10.203  -35.084 56.347  1.00 50.07 811 A 1 
ATOM 6419 C CD  . ARG A 1 811 ? 9.514   -34.723 57.666  1.00 48.07 811 A 1 
ATOM 6420 N NE  . ARG A 1 811 ? 10.433  -34.051 58.595  1.00 43.92 811 A 1 
ATOM 6421 C CZ  . ARG A 1 811 ? 10.151  -33.595 59.802  1.00 38.63 811 A 1 
ATOM 6422 N NH1 . ARG A 1 811 ? 8.947   -33.685 60.302  1.00 38.39 811 A 1 
ATOM 6423 N NH2 . ARG A 1 811 ? 11.083  -33.047 60.523  1.00 37.04 811 A 1 
ATOM 6424 N N   . VAL A 1 812 ? 10.306  -38.656 53.338  1.00 43.16 812 A 1 
ATOM 6425 C CA  . VAL A 1 812 ? 9.926   -40.052 53.107  1.00 49.55 812 A 1 
ATOM 6426 C C   . VAL A 1 812 ? 9.381   -40.606 54.421  1.00 48.61 812 A 1 
ATOM 6427 O O   . VAL A 1 812 ? 10.129  -40.826 55.369  1.00 46.37 812 A 1 
ATOM 6428 C CB  . VAL A 1 812 ? 11.122  -40.882 52.595  1.00 46.46 812 A 1 
ATOM 6429 C CG1 . VAL A 1 812 ? 10.724  -42.340 52.337  1.00 41.68 812 A 1 
ATOM 6430 C CG2 . VAL A 1 812 ? 11.668  -40.309 51.277  1.00 43.75 812 A 1 
ATOM 6431 N N   . ILE A 1 813 ? 8.061   -40.806 54.485  1.00 44.19 813 A 1 
ATOM 6432 C CA  . ILE A 1 813 ? 7.415   -41.487 55.606  1.00 49.15 813 A 1 
ATOM 6433 C C   . ILE A 1 813 ? 7.873   -42.954 55.571  1.00 47.30 813 A 1 
ATOM 6434 O O   . ILE A 1 813 ? 7.613   -43.633 54.574  1.00 45.29 813 A 1 
ATOM 6435 C CB  . ILE A 1 813 ? 5.875   -41.359 55.525  1.00 46.92 813 A 1 
ATOM 6436 C CG1 . ILE A 1 813 ? 5.444   -39.870 55.513  1.00 44.24 813 A 1 
ATOM 6437 C CG2 . ILE A 1 813 ? 5.215   -42.100 56.699  1.00 45.33 813 A 1 
ATOM 6438 C CD1 . ILE A 1 813 ? 3.952   -39.644 55.245  1.00 42.25 813 A 1 
ATOM 6439 N N   . PRO A 1 814 ? 8.552   -43.488 56.600  1.00 41.26 814 A 1 
ATOM 6440 C CA  . PRO A 1 814 ? 8.891   -44.900 56.645  1.00 47.77 814 A 1 
ATOM 6441 C C   . PRO A 1 814 ? 7.604   -45.725 56.690  1.00 46.65 814 A 1 
ATOM 6442 O O   . PRO A 1 814 ? 6.742   -45.518 57.544  1.00 45.29 814 A 1 
ATOM 6443 C CB  . PRO A 1 814 ? 9.758   -45.108 57.891  1.00 44.81 814 A 1 
ATOM 6444 C CG  . PRO A 1 814 ? 10.201  -43.693 58.274  1.00 45.36 814 A 1 
ATOM 6445 C CD  . PRO A 1 814 ? 9.057   -42.815 57.777  1.00 49.22 814 A 1 
ATOM 6446 N N   . ARG A 1 815 ? 7.483   -46.655 55.754  1.00 39.93 815 A 1 
ATOM 6447 C CA  . ARG A 1 815 ? 6.405   -47.652 55.773  1.00 46.94 815 A 1 
ATOM 6448 C C   . ARG A 1 815 ? 6.570   -48.513 57.034  1.00 43.59 815 A 1 
ATOM 6449 O O   . ARG A 1 815 ? 7.683   -48.981 57.270  1.00 43.89 815 A 1 
ATOM 6450 C CB  . ARG A 1 815 ? 6.485   -48.495 54.489  1.00 46.15 815 A 1 
ATOM 6451 C CG  . ARG A 1 815 ? 5.128   -48.767 53.836  1.00 43.00 815 A 1 
ATOM 6452 C CD  . ARG A 1 815 ? 5.334   -49.544 52.532  1.00 41.92 815 A 1 
ATOM 6453 N NE  . ARG A 1 815 ? 4.088   -49.670 51.749  1.00 36.56 815 A 1 
ATOM 6454 C CZ  . ARG A 1 815 ? 3.980   -50.190 50.540  1.00 33.36 815 A 1 
ATOM 6455 N NH1 . ARG A 1 815 ? 5.007   -50.698 49.908  1.00 31.54 815 A 1 
ATOM 6456 N NH2 . ARG A 1 815 ? 2.828   -50.212 49.926  1.00 30.97 815 A 1 
ATOM 6457 N N   . PRO A 1 816 ? 5.530   -48.748 57.840  1.00 34.23 816 A 1 
ATOM 6458 C CA  . PRO A 1 816 ? 5.656   -49.598 59.016  1.00 44.99 816 A 1 
ATOM 6459 C C   . PRO A 1 816 ? 5.959   -51.041 58.596  1.00 44.39 816 A 1 
ATOM 6460 O O   . PRO A 1 816 ? 5.275   -51.599 57.736  1.00 43.29 816 A 1 
ATOM 6461 C CB  . PRO A 1 816 ? 4.341   -49.444 59.783  1.00 42.01 816 A 1 
ATOM 6462 C CG  . PRO A 1 816 ? 3.342   -48.994 58.717  1.00 43.75 816 A 1 
ATOM 6463 C CD  . PRO A 1 816 ? 4.181   -48.237 57.697  1.00 49.19 816 A 1 
ATOM 6464 N N   . GLU A 1 817 ? 7.006   -51.625 59.189  1.00 31.77 817 A 1 
ATOM 6465 C CA  . GLU A 1 817 ? 7.326   -53.043 59.025  1.00 40.13 817 A 1 
ATOM 6466 C C   . GLU A 1 817 ? 6.193   -53.923 59.585  1.00 37.27 817 A 1 
ATOM 6467 O O   . GLU A 1 817 ? 5.661   -53.639 60.660  1.00 36.50 817 A 1 
ATOM 6468 C CB  . GLU A 1 817 ? 8.639   -53.412 59.737  1.00 40.02 817 A 1 
ATOM 6469 C CG  . GLU A 1 817 ? 9.894   -52.882 59.028  1.00 37.73 817 A 1 
ATOM 6470 C CD  . GLU A 1 817 ? 11.198  -53.423 59.650  1.00 35.61 817 A 1 
ATOM 6471 O OE1 . GLU A 1 817 ? 12.201  -53.506 58.903  1.00 32.82 817 A 1 
ATOM 6472 O OE2 . GLU A 1 817 ? 11.184  -53.756 60.854  1.00 37.58 817 A 1 
ATOM 6473 N N   . PRO A 1 818 ? 5.818   -55.003 58.886  1.00 31.01 818 A 1 
ATOM 6474 C CA  . PRO A 1 818 ? 4.869   -55.961 59.424  1.00 41.66 818 A 1 
ATOM 6475 C C   . PRO A 1 818 ? 5.528   -56.821 60.514  1.00 41.49 818 A 1 
ATOM 6476 O O   . PRO A 1 818 ? 6.594   -57.397 60.322  1.00 40.50 818 A 1 
ATOM 6477 C CB  . PRO A 1 818 ? 4.380   -56.768 58.222  1.00 39.46 818 A 1 
ATOM 6478 C CG  . PRO A 1 818 ? 5.556   -56.710 57.247  1.00 41.19 818 A 1 
ATOM 6479 C CD  . PRO A 1 818 ? 6.253   -55.385 57.559  1.00 48.54 818 A 1 
ATOM 6480 N N   . SER A 1 819 ? 4.857   -56.925 61.660  1.00 29.97 819 A 1 
ATOM 6481 C CA  . SER A 1 819 ? 5.239   -57.776 62.797  1.00 43.06 819 A 1 
ATOM 6482 C C   . SER A 1 819 ? 5.356   -59.263 62.413  1.00 41.02 819 A 1 
ATOM 6483 O O   . SER A 1 819 ? 4.601   -59.734 61.562  1.00 40.10 819 A 1 
ATOM 6484 C CB  . SER A 1 819 ? 4.202   -57.627 63.908  1.00 41.81 819 A 1 
ATOM 6485 O OG  . SER A 1 819 ? 4.021   -56.265 64.239  1.00 38.95 819 A 1 
ATOM 6486 N N   . PRO A 1 820 ? 6.251   -60.025 63.044  1.00 25.06 820 A 1 
ATOM 6487 C CA  . PRO A 1 820 ? 6.505   -61.411 62.671  1.00 39.05 820 A 1 
ATOM 6488 C C   . PRO A 1 820 ? 5.424   -62.364 63.202  1.00 38.97 820 A 1 
ATOM 6489 O O   . PRO A 1 820 ? 5.103   -62.362 64.389  1.00 38.17 820 A 1 
ATOM 6490 C CB  . PRO A 1 820 ? 7.890   -61.724 63.244  1.00 37.35 820 A 1 
ATOM 6491 C CG  . PRO A 1 820 ? 7.970   -60.837 64.483  1.00 39.57 820 A 1 
ATOM 6492 C CD  . PRO A 1 820 ? 7.143   -59.609 64.107  1.00 46.42 820 A 1 
ATOM 6493 N N   . VAL A 1 821 ? 4.920   -63.230 62.323  1.00 23.58 821 A 1 
ATOM 6494 C CA  . VAL A 1 821 ? 4.129   -64.410 62.704  1.00 40.11 821 A 1 
ATOM 6495 C C   . VAL A 1 821 ? 5.011   -65.653 62.544  1.00 38.38 821 A 1 
ATOM 6496 O O   . VAL A 1 821 ? 5.652   -65.806 61.509  1.00 37.13 821 A 1 
ATOM 6497 C CB  . VAL A 1 821 ? 2.827   -64.529 61.889  1.00 37.51 821 A 1 
ATOM 6498 C CG1 . VAL A 1 821 ? 1.995   -65.746 62.301  1.00 34.00 821 A 1 
ATOM 6499 C CG2 . VAL A 1 821 ? 1.941   -63.289 62.066  1.00 38.77 821 A 1 
ATOM 6500 N N   . PRO A 1 822 ? 5.092   -66.549 63.534  1.00 24.77 822 A 1 
ATOM 6501 C CA  . PRO A 1 822 ? 6.015   -67.673 63.515  1.00 38.88 822 A 1 
ATOM 6502 C C   . PRO A 1 822 ? 5.427   -68.906 62.821  1.00 38.18 822 A 1 
ATOM 6503 O O   . PRO A 1 822 ? 4.298   -69.301 63.115  1.00 36.54 822 A 1 
ATOM 6504 C CB  . PRO A 1 822 ? 6.303   -67.938 64.997  1.00 36.17 822 A 1 
ATOM 6505 C CG  . PRO A 1 822 ? 4.980   -67.582 65.678  1.00 39.65 822 A 1 
ATOM 6506 C CD  . PRO A 1 822 ? 4.385   -66.488 64.796  1.00 47.61 822 A 1 
ATOM 6507 N N   . GLY A 1 823 ? 6.222   -69.589 61.993  1.00 25.71 823 A 1 
ATOM 6508 C CA  . GLY A 1 823 ? 5.957   -70.993 61.668  1.00 44.70 823 A 1 
ATOM 6509 C C   . GLY A 1 823 ? 6.523   -71.538 60.356  1.00 44.06 823 A 1 
ATOM 6510 O O   . GLY A 1 823 ? 6.038   -71.225 59.285  1.00 39.84 823 A 1 
ATOM 6511 N N   . ALA A 1 824 ? 7.458   -72.480 60.503  1.00 23.48 824 A 1 
ATOM 6512 C CA  . ALA A 1 824 ? 7.709   -73.650 59.650  1.00 37.99 824 A 1 
ATOM 6513 C C   . ALA A 1 824 ? 8.599   -73.547 58.379  1.00 36.84 824 A 1 
ATOM 6514 O O   . ALA A 1 824 ? 8.152   -73.241 57.286  1.00 36.02 824 A 1 
ATOM 6515 C CB  . ALA A 1 824 ? 6.396   -74.404 59.415  1.00 35.85 824 A 1 
ATOM 6516 N N   . ARG A 1 825 ? 9.849   -74.022 58.578  1.00 16.66 825 A 1 
ATOM 6517 C CA  . ARG A 1 825 ? 10.643  -75.032 57.823  1.00 32.97 825 A 1 
ATOM 6518 C C   . ARG A 1 825 ? 10.735  -74.946 56.277  1.00 30.91 825 A 1 
ATOM 6519 O O   . ARG A 1 825 ? 9.752   -75.112 55.573  1.00 30.17 825 A 1 
ATOM 6520 C CB  . ARG A 1 825 ? 10.186  -76.445 58.243  1.00 32.27 825 A 1 
ATOM 6521 C CG  . ARG A 1 825 ? 10.556  -76.788 59.693  1.00 31.32 825 A 1 
ATOM 6522 C CD  . ARG A 1 825 ? 10.088  -78.206 60.069  1.00 29.79 825 A 1 
ATOM 6523 N NE  . ARG A 1 825 ? 10.521  -78.580 61.430  1.00 28.88 825 A 1 
ATOM 6524 C CZ  . ARG A 1 825 ? 10.156  -79.658 62.112  1.00 26.90 825 A 1 
ATOM 6525 N NH1 . ARG A 1 825 ? 9.318   -80.527 61.627  1.00 26.41 825 A 1 
ATOM 6526 N NH2 . ARG A 1 825 ? 10.632  -79.882 63.305  1.00 26.57 825 A 1 
ATOM 6527 N N   . GLY A 1 826 ? 11.985  -74.825 55.791  1.00 22.44 826 A 1 
ATOM 6528 C CA  . GLY A 1 826 ? 12.454  -74.903 54.394  1.00 35.16 826 A 1 
ATOM 6529 C C   . GLY A 1 826 ? 12.248  -76.259 53.677  1.00 34.10 826 A 1 
ATOM 6530 O O   . GLY A 1 826 ? 11.439  -77.041 54.164  1.00 32.31 826 A 1 
ATOM 6531 N N   . PRO A 1 827 ? 12.978  -76.588 52.548  1.00 18.61 827 A 1 
ATOM 6532 C CA  . PRO A 1 827 ? 14.346  -76.145 52.186  1.00 31.52 827 A 1 
ATOM 6533 C C   . PRO A 1 827 ? 14.635  -75.857 50.676  1.00 31.70 827 A 1 
ATOM 6534 O O   . PRO A 1 827 ? 13.853  -76.220 49.804  1.00 30.55 827 A 1 
ATOM 6535 C CB  . PRO A 1 827 ? 15.149  -77.369 52.630  1.00 29.07 827 A 1 
ATOM 6536 C CG  . PRO A 1 827 ? 14.262  -78.548 52.201  1.00 31.30 827 A 1 
ATOM 6537 C CD  . PRO A 1 827 ? 12.875  -77.941 52.032  1.00 38.05 827 A 1 
ATOM 6538 N N   . ARG A 1 828 ? 15.839  -75.275 50.430  1.00 13.85 828 A 1 
ATOM 6539 C CA  . ARG A 1 828 ? 16.810  -75.437 49.302  1.00 26.03 828 A 1 
ATOM 6540 C C   . ARG A 1 828 ? 16.298  -75.536 47.841  1.00 24.42 828 A 1 
ATOM 6541 O O   . ARG A 1 828 ? 15.596  -76.478 47.510  1.00 24.47 828 A 1 
ATOM 6542 C CB  . ARG A 1 828 ? 17.664  -76.684 49.597  1.00 26.56 828 A 1 
ATOM 6543 C CG  . ARG A 1 828 ? 18.748  -76.478 50.659  1.00 25.62 828 A 1 
ATOM 6544 C CD  . ARG A 1 828 ? 19.515  -77.795 50.877  1.00 26.32 828 A 1 
ATOM 6545 N NE  . ARG A 1 828 ? 20.670  -77.613 51.765  1.00 24.51 828 A 1 
ATOM 6546 C CZ  . ARG A 1 828 ? 21.440  -78.570 52.260  1.00 23.43 828 A 1 
ATOM 6547 N NH1 . ARG A 1 828 ? 21.202  -79.834 52.029  1.00 23.24 828 A 1 
ATOM 6548 N NH2 . ARG A 1 828 ? 22.468  -78.275 52.996  1.00 22.81 828 A 1 
ATOM 6549 N N   . THR A 1 829 ? 16.799  -74.711 46.916  1.00 16.26 829 A 1 
ATOM 6550 C CA  . THR A 1 829 ? 18.051  -74.914 46.131  1.00 30.25 829 A 1 
ATOM 6551 C C   . THR A 1 829 ? 18.253  -73.838 45.040  1.00 29.54 829 A 1 
ATOM 6552 O O   . THR A 1 829 ? 17.318  -73.167 44.630  1.00 27.75 829 A 1 
ATOM 6553 C CB  . THR A 1 829 ? 18.169  -76.288 45.425  1.00 27.62 829 A 1 
ATOM 6554 O OG1 . THR A 1 829 ? 16.923  -76.839 45.096  1.00 25.56 829 A 1 
ATOM 6555 C CG2 . THR A 1 829 ? 18.924  -77.310 46.270  1.00 26.14 829 A 1 
ATOM 6556 N N   . GLU A 1 830 ? 19.495  -73.722 44.615  1.00 16.92 830 A 1 
ATOM 6557 C CA  . GLU A 1 830 ? 20.196  -72.858 43.655  1.00 24.60 830 A 1 
ATOM 6558 C C   . GLU A 1 830 ? 19.656  -72.843 42.207  1.00 23.21 830 A 1 
ATOM 6559 O O   . GLU A 1 830 ? 19.029  -73.808 41.778  1.00 22.82 830 A 1 
ATOM 6560 C CB  . GLU A 1 830 ? 21.622  -73.446 43.578  1.00 24.30 830 A 1 
ATOM 6561 C CG  . GLU A 1 830 ? 22.412  -73.426 44.895  1.00 23.30 830 A 1 
ATOM 6562 C CD  . GLU A 1 830 ? 23.547  -74.456 44.962  1.00 22.07 830 A 1 
ATOM 6563 O OE1 . GLU A 1 830 ? 24.620  -74.092 45.486  1.00 21.61 830 A 1 
ATOM 6564 O OE2 . GLU A 1 830 ? 23.293  -75.618 44.586  1.00 26.70 830 A 1 
ATOM 6565 N N   . GLY A 1 831 ? 20.083  -71.846 41.415  1.00 18.78 831 A 1 
ATOM 6566 C CA  . GLY A 1 831 ? 20.393  -72.064 39.987  1.00 30.03 831 A 1 
ATOM 6567 C C   . GLY A 1 831 ? 19.991  -70.987 38.970  1.00 29.36 831 A 1 
ATOM 6568 O O   . GLY A 1 831 ? 18.962  -71.113 38.326  1.00 27.49 831 A 1 
ATOM 6569 N N   . THR A 1 832 ? 20.832  -69.958 38.799  1.00 16.78 832 A 1 
ATOM 6570 C CA  . THR A 1 832 ? 21.440  -69.467 37.528  1.00 28.14 832 A 1 
ATOM 6571 C C   . THR A 1 832 ? 20.657  -69.247 36.211  1.00 27.00 832 A 1 
ATOM 6572 O O   . THR A 1 832 ? 20.117  -70.175 35.631  1.00 25.88 832 A 1 
ATOM 6573 C CB  . THR A 1 832 ? 22.658  -70.334 37.193  1.00 25.83 832 A 1 
ATOM 6574 O OG1 . THR A 1 832 ? 22.290  -71.689 37.110  1.00 24.35 832 A 1 
ATOM 6575 C CG2 . THR A 1 832 ? 23.763  -70.223 38.240  1.00 26.67 832 A 1 
ATOM 6576 N N   . HIS A 1 833 ? 20.917  -68.044 35.649  1.00 12.38 833 A 1 
ATOM 6577 C CA  . HIS A 1 833 ? 21.247  -67.656 34.254  1.00 21.19 833 A 1 
ATOM 6578 C C   . HIS A 1 833 ? 20.179  -67.522 33.142  1.00 20.86 833 A 1 
ATOM 6579 O O   . HIS A 1 833 ? 19.514  -68.470 32.746  1.00 19.46 833 A 1 
ATOM 6580 C CB  . HIS A 1 833 ? 22.504  -68.393 33.758  1.00 19.92 833 A 1 
ATOM 6581 C CG  . HIS A 1 833 ? 23.796  -67.721 34.191  1.00 17.91 833 A 1 
ATOM 6582 N ND1 . HIS A 1 833 ? 24.379  -66.631 33.598  1.00 17.47 833 A 1 
ATOM 6583 C CD2 . HIS A 1 833 ? 24.608  -68.079 35.227  1.00 16.99 833 A 1 
ATOM 6584 C CE1 . HIS A 1 833 ? 25.499  -66.331 34.265  1.00 18.35 833 A 1 
ATOM 6585 N NE2 . HIS A 1 833 ? 25.684  -67.188 35.281  1.00 19.60 833 A 1 
ATOM 6586 N N   . GLU A 1 834 ? 20.178  -66.274 32.577  1.00 15.20 834 A 1 
ATOM 6587 C CA  . GLU A 1 834 ? 20.187  -65.846 31.158  1.00 21.05 834 A 1 
ATOM 6588 C C   . GLU A 1 834 ? 19.045  -66.253 30.201  1.00 20.42 834 A 1 
ATOM 6589 O O   . GLU A 1 834 ? 18.863  -67.416 29.865  1.00 19.77 834 A 1 
ATOM 6590 C CB  . GLU A 1 834 ? 21.554  -66.165 30.519  1.00 20.50 834 A 1 
ATOM 6591 C CG  . GLU A 1 834 ? 22.686  -65.259 31.028  1.00 18.91 834 A 1 
ATOM 6592 C CD  . GLU A 1 834 ? 24.047  -65.579 30.383  1.00 17.80 834 A 1 
ATOM 6593 O OE1 . GLU A 1 834 ? 24.938  -64.703 30.493  1.00 16.96 834 A 1 
ATOM 6594 O OE2 . GLU A 1 834 ? 24.214  -66.685 29.823  1.00 21.05 834 A 1 
ATOM 6595 N N   . THR A 1 835 ? 18.353  -65.279 29.606  1.00 15.15 835 A 1 
ATOM 6596 C CA  . THR A 1 835 ? 18.606  -64.687 28.264  1.00 25.11 835 A 1 
ATOM 6597 C C   . THR A 1 835 ? 17.393  -63.866 27.768  1.00 24.17 835 A 1 
ATOM 6598 O O   . THR A 1 835 ? 16.247  -64.260 27.951  1.00 23.60 835 A 1 
ATOM 6599 C CB  . THR A 1 835 ? 18.983  -65.690 27.143  1.00 23.60 835 A 1 
ATOM 6600 O OG1 . THR A 1 835 ? 18.352  -66.933 27.287  1.00 22.36 835 A 1 
ATOM 6601 C CG2 . THR A 1 835 ? 20.490  -65.945 27.058  1.00 24.20 835 A 1 
ATOM 6602 N N   . SER A 1 836 ? 17.672  -62.723 27.121  1.00 12.89 836 A 1 
ATOM 6603 C CA  . SER A 1 836 ? 16.775  -61.975 26.205  1.00 21.20 836 A 1 
ATOM 6604 C C   . SER A 1 836 ? 16.504  -62.811 24.927  1.00 20.74 836 A 1 
ATOM 6605 O O   . SER A 1 836 ? 17.205  -63.807 24.760  1.00 19.87 836 A 1 
ATOM 6606 C CB  . SER A 1 836 ? 17.495  -60.667 25.860  1.00 20.21 836 A 1 
ATOM 6607 O OG  . SER A 1 836 ? 17.777  -59.901 27.016  1.00 18.66 836 A 1 
ATOM 6608 N N   . PRO A 1 837 ? 15.609  -62.462 23.923  1.00 11.49 837 A 1 
ATOM 6609 C CA  . PRO A 1 837 ? 15.209  -61.096 23.510  1.00 22.55 837 A 1 
ATOM 6610 C C   . PRO A 1 837 ? 13.792  -60.906 22.858  1.00 22.86 837 A 1 
ATOM 6611 O O   . PRO A 1 837 ? 13.052  -61.848 22.615  1.00 21.59 837 A 1 
ATOM 6612 C CB  . PRO A 1 837 ? 16.291  -60.817 22.456  1.00 20.36 837 A 1 
ATOM 6613 C CG  . PRO A 1 837 ? 16.427  -62.156 21.720  1.00 20.66 837 A 1 
ATOM 6614 C CD  . PRO A 1 837 ? 15.739  -63.159 22.641  1.00 24.69 837 A 1 
ATOM 6615 N N   . PHE A 1 838 ? 13.503  -59.630 22.500  1.00 8.63  838 A 1 
ATOM 6616 C CA  . PHE A 1 838 ? 12.627  -59.076 21.436  1.00 19.01 838 A 1 
ATOM 6617 C C   . PHE A 1 838 ? 11.153  -59.517 21.264  1.00 18.47 838 A 1 
ATOM 6618 O O   . PHE A 1 838 ? 10.845  -60.683 21.048  1.00 17.48 838 A 1 
ATOM 6619 C CB  . PHE A 1 838 ? 13.347  -59.169 20.076  1.00 17.84 838 A 1 
ATOM 6620 C CG  . PHE A 1 838 ? 14.380  -58.080 19.831  1.00 16.20 838 A 1 
ATOM 6621 C CD1 . PHE A 1 838 ? 13.975  -56.825 19.345  1.00 15.05 838 A 1 
ATOM 6622 C CD2 . PHE A 1 838 ? 15.743  -58.319 20.091  1.00 16.87 838 A 1 
ATOM 6623 C CE1 . PHE A 1 838 ? 14.925  -55.809 19.133  1.00 16.46 838 A 1 
ATOM 6624 C CE2 . PHE A 1 838 ? 16.692  -57.298 19.883  1.00 17.73 838 A 1 
ATOM 6625 C CZ  . PHE A 1 838 ? 16.281  -56.043 19.408  1.00 20.65 838 A 1 
ATOM 6626 N N   . GLY A 1 839 ? 10.273  -58.521 21.123  1.00 15.17 839 A 1 
ATOM 6627 C CA  . GLY A 1 839 ? 9.035   -58.644 20.336  1.00 24.85 839 A 1 
ATOM 6628 C C   . GLY A 1 839 ? 7.938   -57.623 20.671  1.00 24.75 839 A 1 
ATOM 6629 O O   . GLY A 1 839 ? 7.257   -57.764 21.676  1.00 23.94 839 A 1 
ATOM 6630 N N   . LEU A 1 840 ? 7.751   -56.607 19.801  1.00 11.02 840 A 1 
ATOM 6631 C CA  . LEU A 1 840 ? 6.530   -55.789 19.706  1.00 20.89 840 A 1 
ATOM 6632 C C   . LEU A 1 840 ? 5.295   -56.669 19.491  1.00 20.34 840 A 1 
ATOM 6633 O O   . LEU A 1 840 ? 5.371   -57.547 18.640  1.00 20.11 840 A 1 
ATOM 6634 C CB  . LEU A 1 840 ? 6.612   -54.901 18.440  1.00 20.52 840 A 1 
ATOM 6635 C CG  . LEU A 1 840 ? 7.307   -53.541 18.563  1.00 19.70 840 A 1 
ATOM 6636 C CD1 . LEU A 1 840 ? 8.732   -53.577 18.021  1.00 20.15 840 A 1 
ATOM 6637 C CD2 . LEU A 1 840 ? 6.523   -52.491 17.757  1.00 23.68 840 A 1 
ATOM 6638 N N   . VAL A 1 841 ? 4.148   -56.328 20.111  1.00 16.03 841 A 1 
ATOM 6639 C CA  . VAL A 1 841 ? 2.794   -56.286 19.501  1.00 26.73 841 A 1 
ATOM 6640 C C   . VAL A 1 841 ? 1.839   -55.528 20.461  1.00 25.78 841 A 1 
ATOM 6641 O O   . VAL A 1 841 ? 1.765   -55.835 21.646  1.00 25.35 841 A 1 
ATOM 6642 C CB  . VAL A 1 841 ? 2.182   -57.681 19.170  1.00 25.78 841 A 1 
ATOM 6643 C CG1 . VAL A 1 841 ? 0.696   -57.598 18.772  1.00 23.43 841 A 1 
ATOM 6644 C CG2 . VAL A 1 841 ? 2.827   -58.407 17.976  1.00 26.09 841 A 1 
ATOM 6645 N N   . VAL A 1 842 ? 1.102   -54.542 19.925  1.00 16.77 842 A 1 
ATOM 6646 C CA  . VAL A 1 842 ? -0.122  -53.921 20.493  1.00 28.04 842 A 1 
ATOM 6647 C C   . VAL A 1 842 ? -1.320  -54.714 19.949  1.00 27.32 842 A 1 
ATOM 6648 O O   . VAL A 1 842 ? -1.269  -55.071 18.768  1.00 26.24 842 A 1 
ATOM 6649 C CB  . VAL A 1 842 ? -0.178  -52.434 20.046  1.00 26.67 842 A 1 
ATOM 6650 C CG1 . VAL A 1 842 ? -1.455  -51.683 20.440  1.00 24.07 842 A 1 
ATOM 6651 C CG2 . VAL A 1 842 ? 1.000   -51.632 20.620  1.00 26.29 842 A 1 
ATOM 6652 N N   . PRO A 1 843 ? -2.383  -55.003 20.716  1.00 23.07 843 A 1 
ATOM 6653 C CA  . PRO A 1 843 ? -3.614  -54.222 20.521  1.00 32.54 843 A 1 
ATOM 6654 C C   . PRO A 1 843 ? -4.533  -54.036 21.754  1.00 31.57 843 A 1 
ATOM 6655 O O   . PRO A 1 843 ? -4.570  -54.830 22.685  1.00 30.09 843 A 1 
ATOM 6656 C CB  . PRO A 1 843 ? -4.379  -54.979 19.427  1.00 29.51 843 A 1 
ATOM 6657 C CG  . PRO A 1 843 ? -4.013  -56.438 19.667  1.00 30.33 843 A 1 
ATOM 6658 C CD  . PRO A 1 843 ? -2.854  -56.387 20.667  1.00 34.96 843 A 1 
ATOM 6659 N N   . GLN A 1 844 ? -5.299  -52.940 21.651  1.00 22.24 844 A 1 
ATOM 6660 C CA  . GLN A 1 844 ? -6.649  -52.601 22.139  1.00 32.86 844 A 1 
ATOM 6661 C C   . GLN A 1 844 ? -7.421  -53.535 23.097  1.00 31.27 844 A 1 
ATOM 6662 O O   . GLN A 1 844 ? -7.572  -54.723 22.829  1.00 29.85 844 A 1 
ATOM 6663 C CB  . GLN A 1 844 ? -7.553  -52.461 20.893  1.00 31.45 844 A 1 
ATOM 6664 C CG  . GLN A 1 844 ? -7.284  -51.220 20.036  1.00 30.71 844 A 1 
ATOM 6665 C CD  . GLN A 1 844 ? -8.128  -51.216 18.765  1.00 27.82 844 A 1 
ATOM 6666 O OE1 . GLN A 1 844 ? -8.458  -52.243 18.193  1.00 28.64 844 A 1 
ATOM 6667 N NE2 . GLN A 1 844 ? -8.492  -50.061 18.245  1.00 30.69 844 A 1 
ATOM 6668 N N   . GLY A 1 845 ? -8.148  -52.894 24.020  1.00 23.23 845 A 1 
ATOM 6669 C CA  . GLY A 1 845 ? -9.501  -53.337 24.395  1.00 35.21 845 A 1 
ATOM 6670 C C   . GLY A 1 845 ? -10.004 -52.946 25.789  1.00 34.25 845 A 1 
ATOM 6671 O O   . GLY A 1 845 ? -9.645  -53.580 26.765  1.00 31.80 845 A 1 
ATOM 6672 N N   . GLN A 1 846 ? -10.876 -51.929 25.815  1.00 23.54 846 A 1 
ATOM 6673 C CA  . GLN A 1 846 ? -12.087 -51.750 26.641  1.00 33.12 846 A 1 
ATOM 6674 C C   . GLN A 1 846 ? -12.117 -52.151 28.137  1.00 32.11 846 A 1 
ATOM 6675 O O   . GLN A 1 846 ? -11.913 -53.303 28.493  1.00 31.04 846 A 1 
ATOM 6676 C CB  . GLN A 1 846 ? -13.253 -52.472 25.931  1.00 31.40 846 A 1 
ATOM 6677 C CG  . GLN A 1 846 ? -13.682 -51.794 24.623  1.00 30.82 846 A 1 
ATOM 6678 C CD  . GLN A 1 846 ? -14.793 -52.555 23.897  1.00 27.88 846 A 1 
ATOM 6679 O OE1 . GLN A 1 846 ? -15.109 -53.697 24.181  1.00 28.21 846 A 1 
ATOM 6680 N NE2 . GLN A 1 846 ? -15.422 -51.958 22.906  1.00 31.37 846 A 1 
ATOM 6681 N N   . GLY A 1 847 ? -12.642 -51.231 28.936  1.00 24.18 847 A 1 
ATOM 6682 C CA  . GLY A 1 847 ? -13.495 -51.571 30.093  1.00 36.19 847 A 1 
ATOM 6683 C C   . GLY A 1 847 ? -13.311 -50.697 31.337  1.00 35.36 847 A 1 
ATOM 6684 O O   . GLY A 1 847 ? -12.479 -50.996 32.176  1.00 33.06 847 A 1 
ATOM 6685 N N   . SER A 1 848 ? -14.135 -49.656 31.490  1.00 19.87 848 A 1 
ATOM 6686 C CA  . SER A 1 848 ? -14.487 -49.114 32.818  1.00 31.19 848 A 1 
ATOM 6687 C C   . SER A 1 848 ? -15.267 -50.170 33.621  1.00 29.56 848 A 1 
ATOM 6688 O O   . SER A 1 848 ? -15.930 -51.008 32.992  1.00 28.43 848 A 1 
ATOM 6689 C CB  . SER A 1 848 ? -15.346 -47.857 32.641  1.00 29.30 848 A 1 
ATOM 6690 O OG  . SER A 1 848 ? -14.658 -46.883 31.879  1.00 27.13 848 A 1 
ATOM 6691 N N   . PRO A 1 849 ? -15.257 -50.140 34.964  1.00 19.87 849 A 1 
ATOM 6692 C CA  . PRO A 1 849 ? -16.191 -49.234 35.647  1.00 30.29 849 A 1 
ATOM 6693 C C   . PRO A 1 849 ? -15.785 -48.709 37.050  1.00 29.63 849 A 1 
ATOM 6694 O O   . PRO A 1 849 ? -15.002 -49.304 37.777  1.00 28.44 849 A 1 
ATOM 6695 C CB  . PRO A 1 849 ? -17.460 -50.089 35.768  1.00 27.72 849 A 1 
ATOM 6696 C CG  . PRO A 1 849 ? -16.916 -51.488 36.043  1.00 28.70 849 A 1 
ATOM 6697 C CD  . PRO A 1 849 ? -15.447 -51.414 35.654  1.00 33.21 849 A 1 
ATOM 6698 N N   . ALA A 1 850 ? -16.457 -47.613 37.398  1.00 21.62 850 A 1 
ATOM 6699 C CA  . ALA A 1 850 ? -17.007 -47.229 38.708  1.00 32.07 850 A 1 
ATOM 6700 C C   . ALA A 1 850 ? -16.093 -46.948 39.920  1.00 30.83 850 A 1 
ATOM 6701 O O   . ALA A 1 850 ? -15.344 -47.778 40.416  1.00 30.15 850 A 1 
ATOM 6702 C CB  . ALA A 1 850 ? -18.163 -48.174 39.057  1.00 30.32 850 A 1 
ATOM 6703 N N   . ALA A 1 851 ? -16.311 -45.746 40.448  1.00 20.64 851 A 1 
ATOM 6704 C CA  . ALA A 1 851 ? -15.908 -45.260 41.765  1.00 29.12 851 A 1 
ATOM 6705 C C   . ALA A 1 851 ? -16.537 -46.064 42.928  1.00 28.13 851 A 1 
ATOM 6706 O O   . ALA A 1 851 ? -17.498 -46.806 42.720  1.00 27.17 851 A 1 
ATOM 6707 C CB  . ALA A 1 851 ? -16.342 -43.788 41.812  1.00 27.65 851 A 1 
ATOM 6708 N N   . PRO A 1 852 ? -16.057 -45.838 44.144  1.00 21.85 852 A 1 
ATOM 6709 C CA  . PRO A 1 852 ? -16.957 -45.152 45.069  1.00 31.21 852 A 1 
ATOM 6710 C C   . PRO A 1 852 ? -16.301 -44.041 45.907  1.00 31.00 852 A 1 
ATOM 6711 O O   . PRO A 1 852 ? -15.115 -44.025 46.205  1.00 29.69 852 A 1 
ATOM 6712 C CB  . PRO A 1 852 ? -17.538 -46.259 45.945  1.00 28.79 852 A 1 
ATOM 6713 C CG  . PRO A 1 852 ? -16.394 -47.259 46.045  1.00 29.75 852 A 1 
ATOM 6714 C CD  . PRO A 1 852 ? -15.467 -46.930 44.881  1.00 35.00 852 A 1 
ATOM 6715 N N   . SER A 1 853 ? -17.169 -43.121 46.267  1.00 24.76 853 A 1 
ATOM 6716 C CA  . SER A 1 853 ? -17.025 -41.967 47.150  1.00 33.38 853 A 1 
ATOM 6717 C C   . SER A 1 853 ? -16.841 -42.312 48.631  1.00 32.32 853 A 1 
ATOM 6718 O O   . SER A 1 853 ? -17.499 -43.221 49.123  1.00 30.47 853 A 1 
ATOM 6719 C CB  . SER A 1 853 ? -18.361 -41.229 47.051  1.00 30.88 853 A 1 
ATOM 6720 O OG  . SER A 1 853 ? -19.431 -42.129 47.310  1.00 27.74 853 A 1 
ATOM 6721 N N   . THR A 1 854 ? -16.087 -41.478 49.346  1.00 16.91 854 A 1 
ATOM 6722 C CA  . THR A 1 854 ? -16.280 -41.022 50.748  1.00 30.10 854 A 1 
ATOM 6723 C C   . THR A 1 854 ? -15.169 -39.989 51.006  1.00 29.56 854 A 1 
ATOM 6724 O O   . THR A 1 854 ? -14.039 -40.229 50.591  1.00 27.80 854 A 1 
ATOM 6725 C CB  . THR A 1 854 ? -16.149 -42.144 51.804  1.00 27.33 854 A 1 
ATOM 6726 O OG1 . THR A 1 854 ? -15.236 -43.138 51.426  1.00 25.47 854 A 1 
ATOM 6727 C CG2 . THR A 1 854 ? -17.471 -42.842 52.135  1.00 26.82 854 A 1 
ATOM 6728 N N   . GLY A 1 855 ? -15.316 -38.794 51.553  1.00 24.03 855 A 1 
ATOM 6729 C CA  . GLY A 1 855 ? -16.295 -38.220 52.468  1.00 35.13 855 A 1 
ATOM 6730 C C   . GLY A 1 855 ? -15.566 -37.689 53.720  1.00 34.71 855 A 1 
ATOM 6731 O O   . GLY A 1 855 ? -14.971 -38.489 54.427  1.00 32.85 855 A 1 
ATOM 6732 N N   . LEU A 1 856 ? -15.704 -36.375 54.009  1.00 15.09 856 A 1 
ATOM 6733 C CA  . LEU A 1 856 ? -15.353 -35.667 55.268  1.00 27.87 856 A 1 
ATOM 6734 C C   . LEU A 1 856 ? -13.853 -35.295 55.452  1.00 26.56 856 A 1 
ATOM 6735 O O   . LEU A 1 856 ? -12.985 -36.078 55.111  1.00 25.79 856 A 1 
ATOM 6736 C CB  . LEU A 1 856 ? -15.931 -36.463 56.462  1.00 26.36 856 A 1 
ATOM 6737 C CG  . LEU A 1 856 ? -17.439 -36.755 56.379  1.00 24.65 856 A 1 
ATOM 6738 C CD1 . LEU A 1 856 ? -17.816 -37.897 57.313  1.00 24.63 856 A 1 
ATOM 6739 C CD2 . LEU A 1 856 ? -18.273 -35.532 56.748  1.00 28.52 856 A 1 
ATOM 6740 N N   . ARG A 1 857 ? -13.439 -34.136 56.002  1.00 15.39 857 A 1 
ATOM 6741 C CA  . ARG A 1 857 ? -14.109 -33.083 56.792  1.00 25.84 857 A 1 
ATOM 6742 C C   . ARG A 1 857 ? -13.232 -31.814 56.845  1.00 24.54 857 A 1 
ATOM 6743 O O   . ARG A 1 857 ? -12.025 -31.891 56.651  1.00 23.71 857 A 1 
ATOM 6744 C CB  . ARG A 1 857 ? -14.302 -33.594 58.235  1.00 25.04 857 A 1 
ATOM 6745 C CG  . ARG A 1 857 ? -15.719 -33.379 58.778  1.00 22.88 857 A 1 
ATOM 6746 C CD  . ARG A 1 857 ? -15.855 -34.117 60.113  1.00 21.74 857 A 1 
ATOM 6747 N NE  . ARG A 1 857 ? -17.208 -33.988 60.676  1.00 19.80 857 A 1 
ATOM 6748 C CZ  . ARG A 1 857 ? -17.621 -34.512 61.820  1.00 19.43 857 A 1 
ATOM 6749 N NH1 . ARG A 1 857 ? -16.830 -35.228 62.575  1.00 18.72 857 A 1 
ATOM 6750 N NH2 . ARG A 1 857 ? -18.842 -34.322 62.232  1.00 18.04 857 A 1 
ATOM 6751 N N   . ALA A 1 858 ? -13.859 -30.694 57.137  1.00 18.53 858 A 1 
ATOM 6752 C CA  . ALA A 1 858 ? -13.311 -29.339 57.289  1.00 27.23 858 A 1 
ATOM 6753 C C   . ALA A 1 858 ? -12.534 -29.087 58.606  1.00 26.82 858 A 1 
ATOM 6754 O O   . ALA A 1 858 ? -12.710 -29.832 59.572  1.00 26.49 858 A 1 
ATOM 6755 C CB  . ALA A 1 858 ? -14.532 -28.411 57.223  1.00 25.30 858 A 1 
ATOM 6756 N N   . GLY A 1 859 ? -11.812 -27.964 58.623  1.00 18.90 859 A 1 
ATOM 6757 C CA  . GLY A 1 859 ? -11.238 -27.248 59.777  1.00 32.75 859 A 1 
ATOM 6758 C C   . GLY A 1 859 ? -9.733  -27.010 59.600  1.00 32.93 859 A 1 
ATOM 6759 O O   . GLY A 1 859 ? -9.039  -27.936 59.209  1.00 31.19 859 A 1 
ATOM 6760 N N   . GLU A 1 860 ? -9.122  -25.864 59.827  1.00 13.08 860 A 1 
ATOM 6761 C CA  . GLU A 1 860 ? -9.483  -24.540 60.355  1.00 24.93 860 A 1 
ATOM 6762 C C   . GLU A 1 860 ? -8.304  -23.597 60.028  1.00 23.62 860 A 1 
ATOM 6763 O O   . GLU A 1 860 ? -7.152  -24.030 59.954  1.00 22.94 860 A 1 
ATOM 6764 C CB  . GLU A 1 860 ? -9.662  -24.613 61.888  1.00 24.39 860 A 1 
ATOM 6765 C CG  . GLU A 1 860 ? -11.128 -24.484 62.338  1.00 22.96 860 A 1 
ATOM 6766 C CD  . GLU A 1 860 ? -11.351 -24.812 63.821  1.00 21.87 860 A 1 
ATOM 6767 O OE1 . GLU A 1 860 ? -12.487 -24.571 64.295  1.00 21.26 860 A 1 
ATOM 6768 O OE2 . GLU A 1 860 ? -10.429 -25.359 64.469  1.00 25.28 860 A 1 
ATOM 6769 N N   . ILE A 1 861 ? -8.596  -22.318 59.817  1.00 13.88 861 A 1 
ATOM 6770 C CA  . ILE A 1 861 ? -7.631  -21.215 59.622  1.00 24.41 861 A 1 
ATOM 6771 C C   . ILE A 1 861 ? -7.169  -20.718 61.007  1.00 23.40 861 A 1 
ATOM 6772 O O   . ILE A 1 861 ? -7.948  -20.794 61.956  1.00 22.84 861 A 1 
ATOM 6773 C CB  . ILE A 1 861 ? -8.334  -20.079 58.823  1.00 23.42 861 A 1 
ATOM 6774 C CG1 . ILE A 1 861 ? -8.869  -20.572 57.449  1.00 22.23 861 A 1 
ATOM 6775 C CG2 . ILE A 1 861 ? -7.429  -18.852 58.611  1.00 24.69 861 A 1 
ATOM 6776 C CD1 . ILE A 1 861 ? -9.822  -19.587 56.760  1.00 23.19 861 A 1 
ATOM 6777 N N   . PRO A 1 862 ? -5.979  -20.122 61.114  1.00 17.41 862 A 1 
ATOM 6778 C CA  . PRO A 1 862 ? -5.938  -18.865 61.862  1.00 26.38 862 A 1 
ATOM 6779 C C   . PRO A 1 862 ? -5.262  -17.715 61.106  1.00 25.88 862 A 1 
ATOM 6780 O O   . PRO A 1 862 ? -4.188  -17.841 60.524  1.00 25.19 862 A 1 
ATOM 6781 C CB  . PRO A 1 862 ? -5.253  -19.177 63.187  1.00 24.47 862 A 1 
ATOM 6782 C CG  . PRO A 1 862 ? -4.420  -20.426 62.892  1.00 24.81 862 A 1 
ATOM 6783 C CD  . PRO A 1 862 ? -4.801  -20.869 61.477  1.00 28.58 862 A 1 
ATOM 6784 N N   . GLU A 1 863 ? -5.946  -16.570 61.183  1.00 15.41 863 A 1 
ATOM 6785 C CA  . GLU A 1 863 ? -5.513  -15.218 60.850  1.00 22.15 863 A 1 
ATOM 6786 C C   . GLU A 1 863 ? -4.285  -14.769 61.656  1.00 21.51 863 A 1 
ATOM 6787 O O   . GLU A 1 863 ? -4.150  -15.125 62.824  1.00 20.76 863 A 1 
ATOM 6788 C CB  . GLU A 1 863 ? -6.660  -14.262 61.254  1.00 21.21 863 A 1 
ATOM 6789 C CG  . GLU A 1 863 ? -7.995  -14.475 60.524  1.00 19.58 863 A 1 
ATOM 6790 C CD  . GLU A 1 863 ? -9.127  -13.631 61.138  1.00 18.09 863 A 1 
ATOM 6791 O OE1 . GLU A 1 863 ? -9.906  -13.049 60.351  1.00 17.60 863 A 1 
ATOM 6792 O OE2 . GLU A 1 863 ? -9.211  -13.595 62.385  1.00 21.64 863 A 1 
ATOM 6793 N N   . ALA A 1 864 ? -3.471  -13.897 61.068  1.00 14.59 864 A 1 
ATOM 6794 C CA  . ALA A 1 864 ? -3.126  -12.575 61.607  1.00 24.05 864 A 1 
ATOM 6795 C C   . ALA A 1 864 ? -1.995  -11.924 60.784  1.00 23.29 864 A 1 
ATOM 6796 O O   . ALA A 1 864 ? -0.881  -12.433 60.760  1.00 22.75 864 A 1 
ATOM 6797 C CB  . ALA A 1 864 ? -2.692  -12.635 63.081  1.00 22.40 864 A 1 
ATOM 6798 N N   . PHE A 1 865 ? -2.278  -10.781 60.167  1.00 13.95 865 A 1 
ATOM 6799 C CA  . PHE A 1 865 ? -1.671  -9.463  60.409  1.00 23.96 865 A 1 
ATOM 6800 C C   . PHE A 1 865 ? -1.959  -8.512  59.231  1.00 23.03 865 A 1 
ATOM 6801 O O   . PHE A 1 865 ? -1.525  -8.726  58.105  1.00 22.34 865 A 1 
ATOM 6802 C CB  . PHE A 1 865 ? -0.167  -9.483  60.762  1.00 22.46 865 A 1 
ATOM 6803 C CG  . PHE A 1 865 ? 0.094   -9.408  62.267  1.00 21.38 865 A 1 
ATOM 6804 C CD1 . PHE A 1 865 ? 0.040   -8.162  62.917  1.00 20.50 865 A 1 
ATOM 6805 C CD2 . PHE A 1 865 ? 0.340   -10.567 63.020  1.00 21.21 865 A 1 
ATOM 6806 C CE1 . PHE A 1 865 ? 0.216   -8.080  64.311  1.00 20.29 865 A 1 
ATOM 6807 C CE2 . PHE A 1 865 ? 0.514   -10.485 64.416  1.00 21.19 865 A 1 
ATOM 6808 C CZ  . PHE A 1 865 ? 0.448   -9.243  65.062  1.00 22.90 865 A 1 
ATOM 6809 N N   . SER A 1 866 ? -2.690  -7.443  59.519  1.00 16.55 866 A 1 
ATOM 6810 C CA  . SER A 1 866 ? -2.833  -6.219  58.711  1.00 24.90 866 A 1 
ATOM 6811 C C   . SER A 1 866 ? -2.121  -5.046  59.430  1.00 24.15 866 A 1 
ATOM 6812 O O   . SER A 1 866 ? -1.512  -5.278  60.474  1.00 23.43 866 A 1 
ATOM 6813 C CB  . SER A 1 866 ? -4.321  -5.952  58.461  1.00 23.73 866 A 1 
ATOM 6814 O OG  . SER A 1 866 ? -4.904  -6.970  57.694  1.00 21.97 866 A 1 
ATOM 6815 N N   . PRO A 1 867 ? -2.161  -3.807  58.931  1.00 17.07 867 A 1 
ATOM 6816 C CA  . PRO A 1 867 ? -1.149  -3.168  58.091  1.00 24.18 867 A 1 
ATOM 6817 C C   . PRO A 1 867 ? -0.551  -1.903  58.757  1.00 24.23 867 A 1 
ATOM 6818 O O   . PRO A 1 867 ? -1.043  -1.430  59.780  1.00 22.82 867 A 1 
ATOM 6819 C CB  . PRO A 1 867 ? -1.946  -2.804  56.833  1.00 21.76 867 A 1 
ATOM 6820 C CG  . PRO A 1 867 ? -3.342  -2.456  57.374  1.00 21.61 867 A 1 
ATOM 6821 C CD  . PRO A 1 867 ? -3.377  -3.048  58.787  1.00 24.54 867 A 1 
ATOM 6822 N N   . LEU A 1 868 ? 0.481   -1.308  58.145  1.00 12.10 868 A 1 
ATOM 6823 C CA  . LEU A 1 868 ? 0.965   0.028   58.529  1.00 21.39 868 A 1 
ATOM 6824 C C   . LEU A 1 868 ? 1.116   0.932   57.294  1.00 20.57 868 A 1 
ATOM 6825 O O   . LEU A 1 868 ? 1.823   0.607   56.345  1.00 20.13 868 A 1 
ATOM 6826 C CB  . LEU A 1 868 ? 2.254   -0.098  59.371  1.00 20.22 868 A 1 
ATOM 6827 C CG  . LEU A 1 868 ? 1.986   0.059   60.882  1.00 19.09 868 A 1 
ATOM 6828 C CD1 . LEU A 1 868 ? 2.970   -0.776  61.702  1.00 18.94 868 A 1 
ATOM 6829 C CD2 . LEU A 1 868 ? 2.115   1.518   61.329  1.00 21.94 868 A 1 
ATOM 6830 N N   . ALA A 1 869 ? 0.408   2.042   57.339  1.00 16.32 869 A 1 
ATOM 6831 C CA  . ALA A 1 869 ? 0.365   3.140   56.375  1.00 23.85 869 A 1 
ATOM 6832 C C   . ALA A 1 869 ? 1.349   4.286   56.786  1.00 23.22 869 A 1 
ATOM 6833 O O   . ALA A 1 869 ? 2.089   4.122   57.760  1.00 22.40 869 A 1 
ATOM 6834 C CB  . ALA A 1 869 ? -1.119  3.530   56.254  1.00 22.39 869 A 1 
ATOM 6835 N N   . PRO A 1 870 ? 1.424   5.400   56.035  1.00 16.77 870 A 1 
ATOM 6836 C CA  . PRO A 1 870 ? 2.682   6.042   55.630  1.00 24.01 870 A 1 
ATOM 6837 C C   . PRO A 1 870 ? 3.043   7.305   56.436  1.00 23.75 870 A 1 
ATOM 6838 O O   . PRO A 1 870 ? 2.225   7.840   57.184  1.00 22.33 870 A 1 
ATOM 6839 C CB  . PRO A 1 870 ? 2.417   6.391   54.164  1.00 21.82 870 A 1 
ATOM 6840 C CG  . PRO A 1 870 ? 0.960   6.849   54.181  1.00 21.69 870 A 1 
ATOM 6841 C CD  . PRO A 1 870 ? 0.340   6.021   55.307  1.00 24.51 870 A 1 
ATOM 6842 N N   . ALA A 1 871 ? 4.247   7.837   56.198  1.00 15.01 871 A 1 
ATOM 6843 C CA  . ALA A 1 871 ? 4.631   9.166   56.676  1.00 24.43 871 A 1 
ATOM 6844 C C   . ALA A 1 871 ? 5.309   9.995   55.574  1.00 23.39 871 A 1 
ATOM 6845 O O   . ALA A 1 871 ? 6.282   9.570   54.957  1.00 22.23 871 A 1 
ATOM 6846 C CB  . ALA A 1 871 ? 5.497   9.040   57.932  1.00 22.59 871 A 1 
ATOM 6847 N N   . ALA A 1 872 ? 4.766   11.182  55.360  1.00 15.27 872 A 1 
ATOM 6848 C CA  . ALA A 1 872 ? 5.287   12.269  54.545  1.00 22.41 872 A 1 
ATOM 6849 C C   . ALA A 1 872 ? 6.360   13.078  55.298  1.00 22.10 872 A 1 
ATOM 6850 O O   . ALA A 1 872 ? 6.349   13.138  56.525  1.00 21.25 872 A 1 
ATOM 6851 C CB  . ALA A 1 872 ? 4.090   13.156  54.179  1.00 20.47 872 A 1 
ATOM 6852 N N   . GLY A 1 873 ? 7.229   13.763  54.558  1.00 15.60 873 A 1 
ATOM 6853 C CA  . GLY A 1 873 ? 8.165   14.749  55.104  1.00 25.23 873 A 1 
ATOM 6854 C C   . GLY A 1 873 ? 8.879   15.545  54.008  1.00 24.71 873 A 1 
ATOM 6855 O O   . GLY A 1 873 ? 9.635   14.993  53.227  1.00 22.88 873 A 1 
ATOM 6856 N N   . GLN A 1 874 ? 8.587   16.845  53.951  1.00 15.73 874 A 1 
ATOM 6857 C CA  . GLN A 1 874 ? 9.126   17.848  53.027  1.00 21.20 874 A 1 
ATOM 6858 C C   . GLN A 1 874 ? 10.505  18.401  53.438  1.00 20.35 874 A 1 
ATOM 6859 O O   . GLN A 1 874 ? 10.809  18.485  54.622  1.00 19.47 874 A 1 
ATOM 6860 C CB  . GLN A 1 874 ? 8.136   19.035  53.004  1.00 20.05 874 A 1 
ATOM 6861 C CG  . GLN A 1 874 ? 6.922   18.871  52.084  1.00 19.13 874 A 1 
ATOM 6862 C CD  . GLN A 1 874 ? 5.931   20.028  52.237  1.00 17.60 874 A 1 
ATOM 6863 O OE1 . GLN A 1 874 ? 5.811   20.655  53.277  1.00 18.55 874 A 1 
ATOM 6864 N NE2 . GLN A 1 874 ? 5.160   20.354  51.226  1.00 20.34 874 A 1 
ATOM 6865 N N   . ALA A 1 875 ? 11.209  18.908  52.418  1.00 14.56 875 A 1 
ATOM 6866 C CA  . ALA A 1 875 ? 12.074  20.102  52.375  1.00 23.12 875 A 1 
ATOM 6867 C C   . ALA A 1 875 ? 13.379  20.165  53.208  1.00 22.38 875 A 1 
ATOM 6868 O O   . ALA A 1 875 ? 13.351  20.206  54.429  1.00 21.17 875 A 1 
ATOM 6869 C CB  . ALA A 1 875 ? 11.194  21.339  52.619  1.00 20.81 875 A 1 
ATOM 6870 N N   . ASN A 1 876 ? 14.516  20.385  52.542  1.00 13.35 876 A 1 
ATOM 6871 C CA  . ASN A 1 876 ? 15.122  21.727  52.416  1.00 24.02 876 A 1 
ATOM 6872 C C   . ASN A 1 876 ? 16.434  21.748  51.603  1.00 23.17 876 A 1 
ATOM 6873 O O   . ASN A 1 876 ? 17.121  20.747  51.443  1.00 21.29 876 A 1 
ATOM 6874 C CB  . ASN A 1 876 ? 15.340  22.422  53.779  1.00 21.44 876 A 1 
ATOM 6875 C CG  . ASN A 1 876 ? 14.293  23.486  54.050  1.00 18.63 876 A 1 
ATOM 6876 O OD1 . ASN A 1 876 ? 13.748  24.110  53.155  1.00 17.65 876 A 1 
ATOM 6877 N ND2 . ASN A 1 876 ? 13.988  23.754  55.294  1.00 19.62 876 A 1 
ATOM 6878 N N   . ALA A 1 877 ? 16.724  22.953  51.100  1.00 15.92 877 A 1 
ATOM 6879 C CA  . ALA A 1 877 ? 17.824  23.400  50.250  1.00 22.17 877 A 1 
ATOM 6880 C C   . ALA A 1 877 ? 19.234  23.331  50.883  1.00 21.93 877 A 1 
ATOM 6881 O O   . ALA A 1 877 ? 19.376  23.298  52.102  1.00 21.00 877 A 1 
ATOM 6882 C CB  . ALA A 1 877 ? 17.477  24.860  49.925  1.00 20.28 877 A 1 
ATOM 6883 N N   . GLY A 1 878 ? 20.260  23.441  50.024  1.00 14.48 878 A 1 
ATOM 6884 C CA  . GLY A 1 878 ? 21.635  23.718  50.441  1.00 23.50 878 A 1 
ATOM 6885 C C   . GLY A 1 878 ? 22.634  23.765  49.277  1.00 23.35 878 A 1 
ATOM 6886 O O   . GLY A 1 878 ? 22.871  22.765  48.618  1.00 21.59 878 A 1 
ATOM 6887 N N   . GLU A 1 879 ? 23.186  24.954  49.038  1.00 14.34 879 A 1 
ATOM 6888 C CA  . GLU A 1 879 ? 24.196  25.365  48.054  1.00 19.51 879 A 1 
ATOM 6889 C C   . GLU A 1 879 ? 25.549  24.621  48.151  1.00 19.02 879 A 1 
ATOM 6890 O O   . GLU A 1 879 ? 25.922  24.129  49.214  1.00 18.26 879 A 1 
ATOM 6891 C CB  . GLU A 1 879 ? 24.484  26.854  48.338  1.00 18.35 879 A 1 
ATOM 6892 C CG  . GLU A 1 879 ? 23.289  27.800  48.141  1.00 17.06 879 A 1 
ATOM 6893 C CD  . GLU A 1 879 ? 23.507  29.159  48.821  1.00 15.76 879 A 1 
ATOM 6894 O OE1 . GLU A 1 879 ? 23.344  30.189  48.134  1.00 15.83 879 A 1 
ATOM 6895 O OE2 . GLU A 1 879 ? 23.798  29.148  50.038  1.00 18.66 879 A 1 
ATOM 6896 N N   . GLY A 1 880 ? 26.349  24.684  47.069  1.00 12.74 880 A 1 
ATOM 6897 C CA  . GLY A 1 880 ? 27.809  24.525  47.160  1.00 23.24 880 A 1 
ATOM 6898 C C   . GLY A 1 880 ? 28.527  24.085  45.880  1.00 23.26 880 A 1 
ATOM 6899 O O   . GLY A 1 880 ? 28.778  22.906  45.686  1.00 21.28 880 A 1 
ATOM 6900 N N   . SER A 1 881 ? 28.938  25.043  45.029  1.00 17.03 881 A 1 
ATOM 6901 C CA  . SER A 1 881 ? 30.064  24.862  44.090  1.00 23.46 881 A 1 
ATOM 6902 C C   . SER A 1 881 ? 31.402  24.998  44.832  1.00 22.89 881 A 1 
ATOM 6903 O O   . SER A 1 881 ? 31.442  25.683  45.857  1.00 21.70 881 A 1 
ATOM 6904 C CB  . SER A 1 881 ? 29.998  25.916  42.977  1.00 21.47 881 A 1 
ATOM 6905 O OG  . SER A 1 881 ? 28.769  25.855  42.292  1.00 19.32 881 A 1 
ATOM 6906 N N   . PRO A 1 882 ? 32.513  24.416  44.318  1.00 12.26 882 A 1 
ATOM 6907 C CA  . PRO A 1 882 ? 33.497  25.290  43.661  1.00 21.42 882 A 1 
ATOM 6908 C C   . PRO A 1 882 ? 34.283  24.671  42.475  1.00 21.24 882 A 1 
ATOM 6909 O O   . PRO A 1 882 ? 34.672  23.513  42.463  1.00 19.84 882 A 1 
ATOM 6910 C CB  . PRO A 1 882 ? 34.459  25.687  44.780  1.00 19.52 882 A 1 
ATOM 6911 C CG  . PRO A 1 882 ? 34.486  24.460  45.689  1.00 19.81 882 A 1 
ATOM 6912 C CD  . PRO A 1 882 ? 33.304  23.601  45.229  1.00 22.71 882 A 1 
ATOM 6913 N N   . GLN A 1 883 ? 34.520  25.540  41.483  1.00 14.26 883 A 1 
ATOM 6914 C CA  . GLN A 1 883 ? 35.724  25.851  40.687  1.00 19.59 883 A 1 
ATOM 6915 C C   . GLN A 1 883 ? 36.898  24.858  40.477  1.00 18.81 883 A 1 
ATOM 6916 O O   . GLN A 1 883 ? 37.624  24.518  41.405  1.00 17.34 883 A 1 
ATOM 6917 C CB  . GLN A 1 883 ? 36.296  27.169  41.243  1.00 18.57 883 A 1 
ATOM 6918 C CG  . GLN A 1 883 ? 35.517  28.409  40.794  1.00 16.93 883 A 1 
ATOM 6919 C CD  . GLN A 1 883 ? 36.090  29.708  41.355  1.00 15.87 883 A 1 
ATOM 6920 O OE1 . GLN A 1 883 ? 36.819  29.737  42.332  1.00 17.82 883 A 1 
ATOM 6921 N NE2 . GLN A 1 883 ? 35.777  30.838  40.771  1.00 19.21 883 A 1 
ATOM 6922 N N   . ALA A 1 884 ? 37.213  24.699  39.179  1.00 13.72 884 A 1 
ATOM 6923 C CA  . ALA A 1 884 ? 38.435  25.135  38.460  1.00 21.14 884 A 1 
ATOM 6924 C C   . ALA A 1 884 ? 39.480  24.108  37.941  1.00 20.98 884 A 1 
ATOM 6925 O O   . ALA A 1 884 ? 40.070  23.338  38.689  1.00 20.17 884 A 1 
ATOM 6926 C CB  . ALA A 1 884 ? 39.108  26.340  39.140  1.00 19.96 884 A 1 
ATOM 6927 N N   . GLN A 1 885 ? 39.811  24.343  36.639  1.00 16.52 885 A 1 
ATOM 6928 C CA  . GLN A 1 885 ? 41.093  24.229  35.905  1.00 21.15 885 A 1 
ATOM 6929 C C   . GLN A 1 885 ? 41.601  22.834  35.465  1.00 20.25 885 A 1 
ATOM 6930 O O   . GLN A 1 885 ? 41.985  22.021  36.282  1.00 19.29 885 A 1 
ATOM 6931 C CB  . GLN A 1 885 ? 42.178  25.045  36.630  1.00 20.35 885 A 1 
ATOM 6932 C CG  . GLN A 1 885 ? 41.984  26.562  36.471  1.00 19.10 885 A 1 
ATOM 6933 C CD  . GLN A 1 885 ? 42.957  27.390  37.302  1.00 18.89 885 A 1 
ATOM 6934 O OE1 . GLN A 1 885 ? 43.872  26.897  37.942  1.00 19.93 885 A 1 
ATOM 6935 N NE2 . GLN A 1 885 ? 42.806  28.693  37.326  1.00 21.77 885 A 1 
ATOM 6936 N N   . GLN A 1 886 ? 41.741  22.606  34.140  1.00 14.21 886 A 1 
ATOM 6937 C CA  . GLN A 1 886 ? 42.906  22.997  33.309  1.00 22.74 886 A 1 
ATOM 6938 C C   . GLN A 1 886 ? 42.744  22.605  31.820  1.00 21.83 886 A 1 
ATOM 6939 O O   . GLN A 1 886 ? 42.269  21.524  31.484  1.00 21.18 886 A 1 
ATOM 6940 C CB  . GLN A 1 886 ? 44.230  22.398  33.845  1.00 22.60 886 A 1 
ATOM 6941 C CG  . GLN A 1 886 ? 45.151  23.489  34.411  1.00 21.70 886 A 1 
ATOM 6942 C CD  . GLN A 1 886 ? 46.409  22.975  35.088  1.00 20.63 886 A 1 
ATOM 6943 O OE1 . GLN A 1 886 ? 46.612  21.800  35.328  1.00 21.36 886 A 1 
ATOM 6944 N NE2 . GLN A 1 886 ? 47.323  23.847  35.441  1.00 22.84 886 A 1 
ATOM 6945 N N   . GLU A 1 887 ? 43.168  23.524  30.942  1.00 17.23 887 A 1 
ATOM 6946 C CA  . GLU A 1 887 ? 43.286  23.418  29.484  1.00 20.48 887 A 1 
ATOM 6947 C C   . GLU A 1 887 ? 44.435  22.494  29.039  1.00 19.46 887 A 1 
ATOM 6948 O O   . GLU A 1 887 ? 45.504  22.490  29.659  1.00 19.11 887 A 1 
ATOM 6949 C CB  . GLU A 1 887 ? 43.625  24.817  28.933  1.00 20.27 887 A 1 
ATOM 6950 C CG  . GLU A 1 887 ? 42.539  25.886  29.096  1.00 19.17 887 A 1 
ATOM 6951 C CD  . GLU A 1 887 ? 43.052  27.281  28.697  1.00 18.93 887 A 1 
ATOM 6952 O OE1 . GLU A 1 887 ? 42.328  27.973  27.950  1.00 18.02 887 A 1 
ATOM 6953 O OE2 . GLU A 1 887 ? 44.155  27.639  29.171  1.00 22.10 887 A 1 
ATOM 6954 N N   . VAL A 1 888 ? 44.266  21.826  27.872  1.00 13.36 888 A 1 
ATOM 6955 C CA  . VAL A 1 888 ? 45.394  21.450  27.000  1.00 21.42 888 A 1 
ATOM 6956 C C   . VAL A 1 888 ? 45.042  21.750  25.537  1.00 20.85 888 A 1 
ATOM 6957 O O   . VAL A 1 888 ? 44.050  21.285  24.992  1.00 20.29 888 A 1 
ATOM 6958 C CB  . VAL A 1 888 ? 45.876  19.995  27.181  1.00 20.37 888 A 1 
ATOM 6959 C CG1 . VAL A 1 888 ? 47.053  19.675  26.242  1.00 18.80 888 A 1 
ATOM 6960 C CG2 . VAL A 1 888 ? 46.378  19.726  28.609  1.00 21.40 888 A 1 
ATOM 6961 N N   . SER A 1 889 ? 45.912  22.560  24.944  1.00 19.50 889 A 1 
ATOM 6962 C CA  . SER A 1 889 ? 45.952  23.117  23.588  1.00 25.07 889 A 1 
ATOM 6963 C C   . SER A 1 889 ? 46.236  22.072  22.494  1.00 23.64 889 A 1 
ATOM 6964 O O   . SER A 1 889 ? 47.117  21.229  22.658  1.00 23.47 889 A 1 
ATOM 6965 C CB  . SER A 1 889 ? 47.088  24.155  23.634  1.00 24.63 889 A 1 
ATOM 6966 O OG  . SER A 1 889 ? 47.472  24.640  22.375  1.00 23.28 889 A 1 
ATOM 6967 N N   . LEU A 1 890 ? 45.576  22.213  21.325  1.00 13.90 890 A 1 
ATOM 6968 C CA  . LEU A 1 890 ? 45.994  21.629  20.046  1.00 20.47 890 A 1 
ATOM 6969 C C   . LEU A 1 890 ? 46.250  22.750  19.024  1.00 19.98 890 A 1 
ATOM 6970 O O   . LEU A 1 890 ? 45.444  23.658  18.864  1.00 19.14 890 A 1 
ATOM 6971 C CB  . LEU A 1 890 ? 44.958  20.600  19.550  1.00 19.44 890 A 1 
ATOM 6972 C CG  . LEU A 1 890 ? 45.129  19.199  20.167  1.00 18.21 890 A 1 
ATOM 6973 C CD1 . LEU A 1 890 ? 43.880  18.351  19.919  1.00 18.90 890 A 1 
ATOM 6974 C CD2 . LEU A 1 890 ? 46.328  18.449  19.577  1.00 21.80 890 A 1 
ATOM 6975 N N   . LYS A 1 891 ? 47.415  22.682  18.377  1.00 14.53 891 A 1 
ATOM 6976 C CA  . LYS A 1 891 ? 47.927  23.626  17.374  1.00 24.07 891 A 1 
ATOM 6977 C C   . LYS A 1 891 ? 47.331  23.359  15.985  1.00 23.15 891 A 1 
ATOM 6978 O O   . LYS A 1 891 ? 47.404  22.232  15.504  1.00 21.75 891 A 1 
ATOM 6979 C CB  . LYS A 1 891 ? 49.457  23.476  17.277  1.00 22.93 891 A 1 
ATOM 6980 C CG  . LYS A 1 891 ? 50.249  24.153  18.403  1.00 21.40 891 A 1 
ATOM 6981 C CD  . LYS A 1 891 ? 51.742  23.825  18.245  1.00 20.31 891 A 1 
ATOM 6982 C CE  . LYS A 1 891 ? 52.591  24.649  19.215  1.00 18.18 891 A 1 
ATOM 6983 N NZ  . LYS A 1 891 ? 54.021  24.282  19.127  1.00 16.71 891 A 1 
ATOM 6984 N N   . GLU A 1 892 ? 46.878  24.420  15.309  1.00 16.00 892 A 1 
ATOM 6985 C CA  . GLU A 1 892 ? 46.730  24.537  13.851  1.00 20.20 892 A 1 
ATOM 6986 C C   . GLU A 1 892 ? 48.029  25.058  13.198  1.00 19.55 892 A 1 
ATOM 6987 O O   . GLU A 1 892 ? 48.803  25.755  13.864  1.00 18.60 892 A 1 
ATOM 6988 C CB  . GLU A 1 892 ? 45.619  25.550  13.517  1.00 19.74 892 A 1 
ATOM 6989 C CG  . GLU A 1 892 ? 44.196  25.052  13.794  1.00 18.31 892 A 1 
ATOM 6990 C CD  . GLU A 1 892 ? 43.138  26.092  13.394  1.00 17.46 892 A 1 
ATOM 6991 O OE1 . GLU A 1 892 ? 42.021  25.654  13.040  1.00 17.30 892 A 1 
ATOM 6992 O OE2 . GLU A 1 892 ? 43.447  27.301  13.479  1.00 19.95 892 A 1 
ATOM 6993 N N   . PRO A 1 893 ? 48.218  24.820  11.880  1.00 18.40 893 A 1 
ATOM 6994 C CA  . PRO A 1 893 ? 49.093  25.662  11.066  1.00 23.94 893 A 1 
ATOM 6995 C C   . PRO A 1 893 ? 48.341  26.424  9.950   1.00 23.38 893 A 1 
ATOM 6996 O O   . PRO A 1 893 ? 47.750  25.827  9.060   1.00 22.17 893 A 1 
ATOM 6997 C CB  . PRO A 1 893 ? 50.151  24.706  10.523  1.00 21.79 893 A 1 
ATOM 6998 C CG  . PRO A 1 893 ? 49.387  23.387  10.352  1.00 22.25 893 A 1 
ATOM 6999 C CD  . PRO A 1 893 ? 48.140  23.513  11.237  1.00 25.34 893 A 1 
ATOM 7000 N N   . LEU A 1 894 ? 48.463  27.745  10.030  1.00 15.36 894 A 1 
ATOM 7001 C CA  . LEU A 1 894 ? 48.740  28.761  9.002   1.00 21.87 894 A 1 
ATOM 7002 C C   . LEU A 1 894 ? 47.936  28.776  7.684   1.00 21.13 894 A 1 
ATOM 7003 O O   . LEU A 1 894 ? 48.154  27.985  6.767   1.00 20.42 894 A 1 
ATOM 7004 C CB  . LEU A 1 894 ? 50.261  28.781  8.736   1.00 20.49 894 A 1 
ATOM 7005 C CG  . LEU A 1 894 ? 51.082  29.305  9.930   1.00 19.27 894 A 1 
ATOM 7006 C CD1 . LEU A 1 894 ? 52.535  28.843  9.843   1.00 18.99 894 A 1 
ATOM 7007 C CD2 . LEU A 1 894 ? 51.069  30.836  9.996   1.00 22.26 894 A 1 
ATOM 7008 N N   . SER A 1 895 ? 47.137  29.834  7.560   1.00 20.33 895 A 1 
ATOM 7009 C CA  . SER A 1 895 ? 46.631  30.460  6.331   1.00 26.56 895 A 1 
ATOM 7010 C C   . SER A 1 895 ? 47.520  31.637  5.905   1.00 25.93 895 A 1 
ATOM 7011 O O   . SER A 1 895 ? 47.969  32.387  6.772   1.00 24.57 895 A 1 
ATOM 7012 C CB  . SER A 1 895 ? 45.226  31.000  6.612   1.00 24.39 895 A 1 
ATOM 7013 O OG  . SER A 1 895 ? 45.234  31.813  7.779   1.00 21.88 895 A 1 
ATOM 7014 N N   . ASP A 1 896 ? 47.685  31.835  4.588   1.00 16.01 896 A 1 
ATOM 7015 C CA  . ASP A 1 896 ? 48.232  33.067  3.995   1.00 24.62 896 A 1 
ATOM 7016 C C   . ASP A 1 896 ? 47.114  33.969  3.440   1.00 23.89 896 A 1 
ATOM 7017 O O   . ASP A 1 896 ? 46.111  33.496  2.893   1.00 22.48 896 A 1 
ATOM 7018 C CB  . ASP A 1 896 ? 49.277  32.758  2.904   1.00 22.25 896 A 1 
ATOM 7019 C CG  . ASP A 1 896 ? 50.741  32.918  3.333   1.00 19.77 896 A 1 
ATOM 7020 O OD1 . ASP A 1 896 ? 51.010  33.691  4.275   1.00 18.86 896 A 1 
ATOM 7021 O OD2 . ASP A 1 896 ? 51.606  32.286  2.675   1.00 19.85 896 A 1 
ATOM 7022 N N   . ASP A 1 897 ? 47.342  35.274  3.596   1.00 13.62 897 A 1 
ATOM 7023 C CA  . ASP A 1 897 ? 46.466  36.409  3.306   1.00 25.50 897 A 1 
ATOM 7024 C C   . ASP A 1 897 ? 46.249  36.695  1.808   1.00 24.15 897 A 1 
ATOM 7025 O O   . ASP A 1 897 ? 47.163  36.587  0.995   1.00 22.53 897 A 1 
ATOM 7026 C CB  . ASP A 1 897 ? 47.116  37.662  3.918   1.00 23.01 897 A 1 
ATOM 7027 C CG  . ASP A 1 897 ? 47.052  37.736  5.438   1.00 20.74 897 A 1 
ATOM 7028 O OD1 . ASP A 1 897 ? 45.928  37.576  5.961   1.00 20.00 897 A 1 
ATOM 7029 O OD2 . ASP A 1 897 ? 48.102  38.021  6.055   1.00 20.86 897 A 1 
ATOM 7030 N N   . ASN A 1 898 ? 45.073  37.234  1.463   1.00 13.39 898 A 1 
ATOM 7031 C CA  . ASN A 1 898 ? 45.013  38.495  0.715   1.00 23.97 898 A 1 
ATOM 7032 C C   . ASN A 1 898 ? 43.646  39.183  0.853   1.00 23.21 898 A 1 
ATOM 7033 O O   . ASN A 1 898 ? 42.599  38.645  0.502   1.00 21.86 898 A 1 
ATOM 7034 C CB  . ASN A 1 898 ? 45.403  38.316  -0.763  1.00 22.20 898 A 1 
ATOM 7035 C CG  . ASN A 1 898 ? 46.801  38.839  -1.054  1.00 19.42 898 A 1 
ATOM 7036 O OD1 . ASN A 1 898 ? 47.262  39.841  -0.525  1.00 19.09 898 A 1 
ATOM 7037 N ND2 . ASN A 1 898 ? 47.515  38.213  -1.948  1.00 20.71 898 A 1 
ATOM 7038 N N   . ALA A 1 899 ? 43.700  40.412  1.353   1.00 15.53 899 A 1 
ATOM 7039 C CA  . ALA A 1 899 ? 42.594  41.335  1.542   1.00 20.61 899 A 1 
ATOM 7040 C C   . ALA A 1 899 ? 42.298  42.152  0.276   1.00 20.31 899 A 1 
ATOM 7041 O O   . ALA A 1 899 ? 43.220  42.555  -0.426  1.00 19.92 899 A 1 
ATOM 7042 C CB  . ALA A 1 899 ? 42.994  42.269  2.692   1.00 19.67 899 A 1 
ATOM 7043 N N   . GLN A 1 900 ? 41.018  42.525  0.070   1.00 15.70 900 A 1 
ATOM 7044 C CA  . GLN A 1 900 ? 40.653  43.895  -0.309  1.00 20.94 900 A 1 
ATOM 7045 C C   . GLN A 1 900 ? 39.182  44.185  0.014   1.00 20.26 900 A 1 
ATOM 7046 O O   . GLN A 1 900 ? 38.295  43.369  -0.201  1.00 19.66 900 A 1 
ATOM 7047 C CB  . GLN A 1 900 ? 41.001  44.222  -1.772  1.00 20.39 900 A 1 
ATOM 7048 C CG  . GLN A 1 900 ? 42.173  45.230  -1.806  1.00 19.21 900 A 1 
ATOM 7049 C CD  . GLN A 1 900 ? 42.752  45.455  -3.198  1.00 17.59 900 A 1 
ATOM 7050 O OE1 . GLN A 1 900 ? 42.163  45.161  -4.223  1.00 19.04 900 A 1 
ATOM 7051 N NE2 . GLN A 1 900 ? 43.933  46.017  -3.294  1.00 20.57 900 A 1 
ATOM 7052 N N   . ALA A 1 901 ? 38.986  45.373  0.595   1.00 15.88 901 A 1 
ATOM 7053 C CA  . ALA A 1 901 ? 37.756  45.899  1.168   1.00 20.07 901 A 1 
ATOM 7054 C C   . ALA A 1 901 ? 36.828  46.537  0.125   1.00 19.85 901 A 1 
ATOM 7055 O O   . ALA A 1 901 ? 37.312  47.141  -0.824  1.00 19.59 901 A 1 
ATOM 7056 C CB  . ALA A 1 901 ? 38.196  46.963  2.181   1.00 19.11 901 A 1 
ATOM 7057 N N   . PHE A 1 902 ? 35.522  46.538  0.395   1.00 12.64 902 A 1 
ATOM 7058 C CA  . PHE A 1 902 ? 34.609  47.645  0.083   1.00 20.46 902 A 1 
ATOM 7059 C C   . PHE A 1 902 ? 33.514  47.762  1.153   1.00 19.33 902 A 1 
ATOM 7060 O O   . PHE A 1 902 ? 33.122  46.784  1.786   1.00 18.46 902 A 1 
ATOM 7061 C CB  . PHE A 1 902 ? 34.044  47.562  -1.349  1.00 19.77 902 A 1 
ATOM 7062 C CG  . PHE A 1 902 ? 34.770  48.485  -2.318  1.00 19.55 902 A 1 
ATOM 7063 C CD1 . PHE A 1 902 ? 34.445  49.858  -2.358  1.00 19.39 902 A 1 
ATOM 7064 C CD2 . PHE A 1 902 ? 35.813  47.993  -3.125  1.00 21.73 902 A 1 
ATOM 7065 C CE1 . PHE A 1 902 ? 35.170  50.731  -3.192  1.00 20.68 902 A 1 
ATOM 7066 C CE2 . PHE A 1 902 ? 36.539  48.869  -3.956  1.00 21.96 902 A 1 
ATOM 7067 C CZ  . PHE A 1 902 ? 36.223  50.236  -3.987  1.00 23.43 902 A 1 
ATOM 7068 N N   . THR A 1 903 ? 33.132  49.012  1.389   1.00 15.65 903 A 1 
ATOM 7069 C CA  . THR A 1 903 ? 32.365  49.560  2.515   1.00 23.68 903 A 1 
ATOM 7070 C C   . THR A 1 903 ? 30.840  49.531  2.311   1.00 22.91 903 A 1 
ATOM 7071 O O   . THR A 1 903 ? 30.366  49.462  1.187   1.00 21.48 903 A 1 
ATOM 7072 C CB  . THR A 1 903 ? 32.804  51.019  2.719   1.00 21.62 903 A 1 
ATOM 7073 O OG1 . THR A 1 903 ? 32.918  51.661  1.457   1.00 19.82 903 A 1 
ATOM 7074 C CG2 . THR A 1 903 ? 34.173  51.117  3.387   1.00 20.42 903 A 1 
ATOM 7075 N N   . ALA A 1 904 ? 30.153  49.648  3.438   1.00 13.60 904 A 1 
ATOM 7076 C CA  . ALA A 1 904 ? 28.722  49.821  3.729   1.00 20.67 904 A 1 
ATOM 7077 C C   . ALA A 1 904 ? 27.854  50.586  2.701   1.00 20.13 904 A 1 
ATOM 7078 O O   . ALA A 1 904 ? 28.301  51.599  2.177   1.00 19.45 904 A 1 
ATOM 7079 C CB  . ALA A 1 904 ? 28.699  50.590  5.058   1.00 19.42 904 A 1 
ATOM 7080 N N   . ASP A 1 905 ? 26.590  50.163  2.516   1.00 12.93 905 A 1 
ATOM 7081 C CA  . ASP A 1 905 ? 25.394  50.835  3.090   1.00 23.32 905 A 1 
ATOM 7082 C C   . ASP A 1 905 ? 24.089  50.048  2.790   1.00 22.07 905 A 1 
ATOM 7083 O O   . ASP A 1 905 ? 24.056  49.183  1.921   1.00 20.83 905 A 1 
ATOM 7084 C CB  . ASP A 1 905 ? 25.246  52.308  2.639   1.00 21.56 905 A 1 
ATOM 7085 C CG  . ASP A 1 905 ? 25.658  53.314  3.730   1.00 19.28 905 A 1 
ATOM 7086 O OD1 . ASP A 1 905 ? 25.558  52.948  4.929   1.00 19.06 905 A 1 
ATOM 7087 O OD2 . ASP A 1 905 ? 26.051  54.451  3.380   1.00 20.39 905 A 1 
ATOM 7088 N N   . GLU A 1 906 ? 23.027  50.421  3.541   1.00 12.36 906 A 1 
ATOM 7089 C CA  . GLU A 1 906 ? 21.590  50.090  3.405   1.00 19.37 906 A 1 
ATOM 7090 C C   . GLU A 1 906 ? 21.055  48.785  4.028   1.00 18.49 906 A 1 
ATOM 7091 O O   . GLU A 1 906 ? 21.101  47.678  3.500   1.00 17.45 906 A 1 
ATOM 7092 C CB  . GLU A 1 906 ? 21.017  50.457  2.027   1.00 18.47 906 A 1 
ATOM 7093 C CG  . GLU A 1 906 ? 21.035  51.992  1.860   1.00 16.77 906 A 1 
ATOM 7094 C CD  . GLU A 1 906 ? 20.416  52.506  0.560   1.00 16.44 906 A 1 
ATOM 7095 O OE1 . GLU A 1 906 ? 20.012  53.698  0.567   1.00 15.52 906 A 1 
ATOM 7096 O OE2 . GLU A 1 906 ? 20.387  51.758  -0.441  1.00 19.29 906 A 1 
ATOM 7097 N N   . GLN A 1 907 ? 20.434  49.003  5.195   1.00 15.44 907 A 1 
ATOM 7098 C CA  . GLN A 1 907 ? 19.373  48.184  5.777   1.00 21.13 907 A 1 
ATOM 7099 C C   . GLN A 1 907 ? 18.099  48.336  4.937   1.00 19.93 907 A 1 
ATOM 7100 O O   . GLN A 1 907 ? 17.613  49.456  4.800   1.00 19.37 907 A 1 
ATOM 7101 C CB  . GLN A 1 907 ? 19.048  48.712  7.196   1.00 20.53 907 A 1 
ATOM 7102 C CG  . GLN A 1 907 ? 20.130  48.442  8.246   1.00 20.16 907 A 1 
ATOM 7103 C CD  . GLN A 1 907 ? 19.825  49.130  9.581   1.00 19.92 907 A 1 
ATOM 7104 O OE1 . GLN A 1 907 ? 19.586  50.323  9.681   1.00 21.96 907 A 1 
ATOM 7105 N NE2 . GLN A 1 907 ? 19.848  48.416  10.685  1.00 24.13 907 A 1 
ATOM 7106 N N   . ASP A 1 908 ? 17.519  47.229  4.493   1.00 12.29 908 A 1 
ATOM 7107 C CA  . ASP A 1 908 ? 16.089  47.183  4.190   1.00 23.09 908 A 1 
ATOM 7108 C C   . ASP A 1 908 ? 15.482  45.888  4.740   1.00 22.69 908 A 1 
ATOM 7109 O O   . ASP A 1 908 ? 16.007  44.783  4.578   1.00 21.93 908 A 1 
ATOM 7110 C CB  . ASP A 1 908 ? 15.804  47.415  2.695   1.00 21.47 908 A 1 
ATOM 7111 C CG  . ASP A 1 908 ? 14.717  48.474  2.438   1.00 19.08 908 A 1 
ATOM 7112 O OD1 . ASP A 1 908 ? 14.036  48.877  3.409   1.00 18.62 908 A 1 
ATOM 7113 O OD2 . ASP A 1 908 ? 14.560  48.856  1.255   1.00 19.07 908 A 1 
ATOM 7114 N N   . SER A 1 909 ? 14.404  46.080  5.493   1.00 16.80 909 A 1 
ATOM 7115 C CA  . SER A 1 909 ? 13.645  45.050  6.192   1.00 27.08 909 A 1 
ATOM 7116 C C   . SER A 1 909 ? 12.682  44.360  5.224   1.00 26.04 909 A 1 
ATOM 7117 O O   . SER A 1 909 ? 11.780  45.010  4.709   1.00 25.14 909 A 1 
ATOM 7118 C CB  . SER A 1 909 ? 12.860  45.729  7.319   1.00 25.25 909 A 1 
ATOM 7119 O OG  . SER A 1 909 ? 12.236  46.913  6.846   1.00 22.96 909 A 1 
ATOM 7120 N N   . ILE A 1 910 ? 12.828  43.057  5.034   1.00 14.13 910 A 1 
ATOM 7121 C CA  . ILE A 1 910 ? 11.857  42.237  4.300   1.00 24.00 910 A 1 
ATOM 7122 C C   . ILE A 1 910 ? 11.199  41.270  5.291   1.00 23.27 910 A 1 
ATOM 7123 O O   . ILE A 1 910 ? 11.839  40.349  5.802   1.00 22.81 910 A 1 
ATOM 7124 C CB  . ILE A 1 910 ? 12.509  41.544  3.082   1.00 23.16 910 A 1 
ATOM 7125 C CG1 . ILE A 1 910 ? 13.082  42.599  2.107   1.00 21.83 910 A 1 
ATOM 7126 C CG2 . ILE A 1 910 ? 11.491  40.636  2.367   1.00 23.72 910 A 1 
ATOM 7127 C CD1 . ILE A 1 910 ? 13.853  42.033  0.907   1.00 22.65 910 A 1 
ATOM 7128 N N   . GLU A 1 911 ? 9.914   41.526  5.577   1.00 18.71 911 A 1 
ATOM 7129 C CA  . GLU A 1 911 ? 9.003   40.556  6.198   1.00 25.37 911 A 1 
ATOM 7130 C C   . GLU A 1 911 ? 8.736   39.387  5.225   1.00 24.21 911 A 1 
ATOM 7131 O O   . GLU A 1 911 ? 8.673   39.608  4.014   1.00 23.80 911 A 1 
ATOM 7132 C CB  . GLU A 1 911 ? 7.668   41.237  6.556   1.00 24.96 911 A 1 
ATOM 7133 C CG  . GLU A 1 911 ? 7.773   42.195  7.755   1.00 22.88 911 A 1 
ATOM 7134 C CD  . GLU A 1 911 ? 6.434   42.864  8.120   1.00 21.72 911 A 1 
ATOM 7135 O OE1 . GLU A 1 911 ? 6.264   43.180  9.325   1.00 20.61 911 A 1 
ATOM 7136 O OE2 . GLU A 1 911 ? 5.607   43.081  7.211   1.00 24.45 911 A 1 
ATOM 7137 N N   . PRO A 1 912 ? 8.559   38.154  5.705   1.00 20.30 912 A 1 
ATOM 7138 C CA  . PRO A 1 912 ? 8.194   37.040  4.844   1.00 26.80 912 A 1 
ATOM 7139 C C   . PRO A 1 912 ? 6.698   37.092  4.490   1.00 26.22 912 A 1 
ATOM 7140 O O   . PRO A 1 912 ? 5.843   37.092  5.373   1.00 25.11 912 A 1 
ATOM 7141 C CB  . PRO A 1 912 ? 8.585   35.784  5.626   1.00 24.66 912 A 1 
ATOM 7142 C CG  . PRO A 1 912 ? 8.439   36.216  7.088   1.00 25.49 912 A 1 
ATOM 7143 C CD  . PRO A 1 912 ? 8.738   37.718  7.077   1.00 28.24 912 A 1 
ATOM 7144 N N   . GLU A 1 913 ? 6.390   37.101  3.196   1.00 20.40 913 A 1 
ATOM 7145 C CA  . GLU A 1 913 ? 5.047   36.876  2.656   1.00 26.16 913 A 1 
ATOM 7146 C C   . GLU A 1 913 ? 4.524   35.488  3.072   1.00 24.87 913 A 1 
ATOM 7147 O O   . GLU A 1 913 ? 5.047   34.452  2.660   1.00 24.28 913 A 1 
ATOM 7148 C CB  . GLU A 1 913 ? 5.047   36.980  1.115   1.00 25.62 913 A 1 
ATOM 7149 C CG  . GLU A 1 913 ? 5.045   38.421  0.573   1.00 23.98 913 A 1 
ATOM 7150 C CD  . GLU A 1 913 ? 4.969   38.483  -0.967  1.00 22.38 913 A 1 
ATOM 7151 O OE1 . GLU A 1 913 ? 4.353   39.445  -1.483  1.00 20.87 913 A 1 
ATOM 7152 O OE2 . GLU A 1 913 ? 5.548   37.595  -1.628  1.00 25.22 913 A 1 
ATOM 7153 N N   . HIS A 1 914 ? 3.465   35.479  3.878   1.00 19.03 914 A 1 
ATOM 7154 C CA  . HIS A 1 914 ? 2.637   34.294  4.092   1.00 27.09 914 A 1 
ATOM 7155 C C   . HIS A 1 914 ? 1.688   34.122  2.899   1.00 25.88 914 A 1 
ATOM 7156 O O   . HIS A 1 914 ? 0.919   35.022  2.568   1.00 24.54 914 A 1 
ATOM 7157 C CB  . HIS A 1 914 ? 1.871   34.420  5.414   1.00 25.45 914 A 1 
ATOM 7158 C CG  . HIS A 1 914 ? 2.703   34.055  6.616   1.00 23.50 914 A 1 
ATOM 7159 N ND1 . HIS A 1 914 ? 2.944   32.778  7.063   1.00 21.97 914 A 1 
ATOM 7160 C CD2 . HIS A 1 914 ? 3.355   34.910  7.468   1.00 21.55 914 A 1 
ATOM 7161 C CE1 . HIS A 1 914 ? 3.720   32.854  8.156   1.00 20.41 914 A 1 
ATOM 7162 N NE2 . HIS A 1 914 ? 3.996   34.138  8.447   1.00 20.72 914 A 1 
ATOM 7163 N N   . THR A 1 915 ? 1.743   32.965  2.262   1.00 18.70 915 A 1 
ATOM 7164 C CA  . THR A 1 915 ? 0.825   32.595  1.183   1.00 26.62 915 A 1 
ATOM 7165 C C   . THR A 1 915 ? -0.576  32.304  1.732   1.00 25.98 915 A 1 
ATOM 7166 O O   . THR A 1 915 ? -0.755  31.552  2.687   1.00 24.92 915 A 1 
ATOM 7167 C CB  . THR A 1 915 ? 1.365   31.416  0.364   1.00 25.01 915 A 1 
ATOM 7168 O OG1 . THR A 1 915 ? 1.927   30.423  1.191   1.00 22.74 915 A 1 
ATOM 7169 C CG2 . THR A 1 915 ? 2.464   31.862  -0.601  1.00 22.97 915 A 1 
ATOM 7170 N N   . GLU A 1 916 ? -1.573  32.873  1.079   1.00 16.04 916 A 1 
ATOM 7171 C CA  . GLU A 1 916 ? -3.016  32.872  1.406   1.00 22.02 916 A 1 
ATOM 7172 C C   . GLU A 1 916 ? -3.697  31.472  1.377   1.00 21.41 916 A 1 
ATOM 7173 O O   . GLU A 1 916 ? -4.909  31.362  1.511   1.00 21.26 916 A 1 
ATOM 7174 C CB  . GLU A 1 916 ? -3.652  33.871  0.410   1.00 21.62 916 A 1 
ATOM 7175 C CG  . GLU A 1 916 ? -4.896  34.632  0.897   1.00 20.23 916 A 1 
ATOM 7176 C CD  . GLU A 1 916 ? -5.342  35.736  -0.092  1.00 19.39 916 A 1 
ATOM 7177 O OE1 . GLU A 1 916 ? -6.245  36.516  0.277   1.00 17.66 916 A 1 
ATOM 7178 O OE2 . GLU A 1 916 ? -4.792  35.804  -1.222  1.00 21.15 916 A 1 
ATOM 7179 N N   . PHE A 1 917 ? -2.930  30.399  1.208   1.00 14.95 917 A 1 
ATOM 7180 C CA  . PHE A 1 917 ? -3.435  29.022  1.094   1.00 21.47 917 A 1 
ATOM 7181 C C   . PHE A 1 917 ? -3.502  28.262  2.430   1.00 20.52 917 A 1 
ATOM 7182 O O   . PHE A 1 917 ? -4.322  27.358  2.561   1.00 20.48 917 A 1 
ATOM 7183 C CB  . PHE A 1 917 ? -2.621  28.269  0.030   1.00 21.08 917 A 1 
ATOM 7184 C CG  . PHE A 1 917 ? -3.469  27.799  -1.136  1.00 20.45 917 A 1 
ATOM 7185 C CD1 . PHE A 1 917 ? -4.055  26.521  -1.115  1.00 19.65 917 A 1 
ATOM 7186 C CD2 . PHE A 1 917 ? -3.694  28.654  -2.236  1.00 20.36 917 A 1 
ATOM 7187 C CE1 . PHE A 1 917 ? -4.861  26.099  -2.185  1.00 19.15 917 A 1 
ATOM 7188 C CE2 . PHE A 1 917 ? -4.503  28.230  -3.303  1.00 19.41 917 A 1 
ATOM 7189 C CZ  . PHE A 1 917 ? -5.086  26.953  -3.280  1.00 21.07 917 A 1 
ATOM 7190 N N   . GLU A 1 918 ? -2.705  28.652  3.433   1.00 17.06 918 A 1 
ATOM 7191 C CA  . GLU A 1 918 ? -2.717  27.984  4.754   1.00 21.11 918 A 1 
ATOM 7192 C C   . GLU A 1 918 ? -3.864  28.453  5.671   1.00 20.45 918 A 1 
ATOM 7193 O O   . GLU A 1 918 ? -4.243  27.731  6.590   1.00 20.22 918 A 1 
ATOM 7194 C CB  . GLU A 1 918 ? -1.346  28.128  5.449   1.00 20.92 918 A 1 
ATOM 7195 C CG  . GLU A 1 918 ? -0.404  26.955  5.121   1.00 19.77 918 A 1 
ATOM 7196 C CD  . GLU A 1 918 ? 0.962   27.033  5.835   1.00 19.04 918 A 1 
ATOM 7197 O OE1 . GLU A 1 918 ? 1.574   25.956  6.039   1.00 17.48 918 A 1 
ATOM 7198 O OE2 . GLU A 1 918 ? 1.416   28.155  6.150   1.00 20.63 918 A 1 
ATOM 7199 N N   . TYR A 1 919 ? -4.460  29.629  5.420   1.00 14.95 919 A 1 
ATOM 7200 C CA  . TYR A 1 919 ? -5.562  30.143  6.251   1.00 19.97 919 A 1 
ATOM 7201 C C   . TYR A 1 919 ? -6.917  29.472  5.964   1.00 19.03 919 A 1 
ATOM 7202 O O   . TYR A 1 919 ? -7.730  29.318  6.877   1.00 18.40 919 A 1 
ATOM 7203 C CB  . TYR A 1 919 ? -5.637  31.674  6.127   1.00 19.75 919 A 1 
ATOM 7204 C CG  . TYR A 1 919 ? -4.990  32.382  7.306   1.00 18.76 919 A 1 
ATOM 7205 C CD1 . TYR A 1 919 ? -5.765  32.675  8.451   1.00 18.75 919 A 1 
ATOM 7206 C CD2 . TYR A 1 919 ? -3.623  32.719  7.281   1.00 18.63 919 A 1 
ATOM 7207 C CE1 . TYR A 1 919 ? -5.172  33.305  9.560   1.00 18.11 919 A 1 
ATOM 7208 C CE2 . TYR A 1 919 ? -3.026  33.344  8.393   1.00 18.57 919 A 1 
ATOM 7209 C CZ  . TYR A 1 919 ? -3.801  33.642  9.535   1.00 19.00 919 A 1 
ATOM 7210 O OH  . TYR A 1 919 ? -3.233  34.251  10.609  1.00 18.78 919 A 1 
ATOM 7211 N N   . LEU A 1 920 ? -7.152  29.010  4.733   1.00 16.68 920 A 1 
ATOM 7212 C CA  . LEU A 1 920 ? -8.432  28.402  4.340   1.00 22.68 920 A 1 
ATOM 7213 C C   . LEU A 1 920 ? -8.622  26.970  4.876   1.00 21.70 920 A 1 
ATOM 7214 O O   . LEU A 1 920 ? -9.754  26.567  5.152   1.00 21.53 920 A 1 
ATOM 7215 C CB  . LEU A 1 920 ? -8.564  28.476  2.808   1.00 21.74 920 A 1 
ATOM 7216 C CG  . LEU A 1 920 ? -9.040  29.854  2.314   1.00 20.17 920 A 1 
ATOM 7217 C CD1 . LEU A 1 920 ? -8.711  30.040  0.837   1.00 19.92 920 A 1 
ATOM 7218 C CD2 . LEU A 1 920 ? -10.556 30.013  2.479   1.00 22.06 920 A 1 
ATOM 7219 N N   . GLU A 1 921 ? -7.539  26.219  5.073   1.00 18.38 921 A 1 
ATOM 7220 C CA  . GLU A 1 921 ? -7.616  24.891  5.712   1.00 22.14 921 A 1 
ATOM 7221 C C   . GLU A 1 921 ? -7.830  24.987  7.233   1.00 21.62 921 A 1 
ATOM 7222 O O   . GLU A 1 921 ? -8.489  24.123  7.813   1.00 21.06 921 A 1 
ATOM 7223 C CB  . GLU A 1 921 ? -6.382  24.037  5.376   1.00 21.53 921 A 1 
ATOM 7224 C CG  . GLU A 1 921 ? -6.528  23.331  4.013   1.00 19.68 921 A 1 
ATOM 7225 C CD  . GLU A 1 921 ? -5.419  22.298  3.730   1.00 18.69 921 A 1 
ATOM 7226 O OE1 . GLU A 1 921 ? -5.691  21.368  2.928   1.00 16.97 921 A 1 
ATOM 7227 O OE2 . GLU A 1 921 ? -4.315  22.416  4.310   1.00 19.66 921 A 1 
ATOM 7228 N N   . TYR A 1 922 ? -7.336  26.056  7.869   1.00 16.76 922 A 1 
ATOM 7229 C CA  . TYR A 1 922 ? -7.480  26.239  9.317   1.00 22.30 922 A 1 
ATOM 7230 C C   . TYR A 1 922 ? -8.882  26.738  9.710   1.00 21.40 922 A 1 
ATOM 7231 O O   . TYR A 1 922 ? -9.452  26.244  10.688  1.00 20.69 922 A 1 
ATOM 7232 C CB  . TYR A 1 922 ? -6.353  27.148  9.833   1.00 21.58 922 A 1 
ATOM 7233 C CG  . TYR A 1 922 ? -5.852  26.762  11.213  1.00 20.43 922 A 1 
ATOM 7234 C CD1 . TYR A 1 922 ? -6.376  27.380  12.363  1.00 19.71 922 A 1 
ATOM 7235 C CD2 . TYR A 1 922 ? -4.857  25.769  11.339  1.00 20.21 922 A 1 
ATOM 7236 C CE1 . TYR A 1 922 ? -5.905  27.008  13.638  1.00 19.44 922 A 1 
ATOM 7237 C CE2 . TYR A 1 922 ? -4.385  25.393  12.613  1.00 19.82 922 A 1 
ATOM 7238 C CZ  . TYR A 1 922 ? -4.906  26.015  13.764  1.00 21.45 922 A 1 
ATOM 7239 O OH  . TYR A 1 922 ? -4.450  25.657  14.996  1.00 20.68 922 A 1 
ATOM 7240 N N   . GLU A 1 923 ? -9.492  27.642  8.938   1.00 19.45 923 A 1 
ATOM 7241 C CA  . GLU A 1 923 ? -10.879 28.085  9.181   1.00 24.28 923 A 1 
ATOM 7242 C C   . GLU A 1 923 ? -11.908 26.970  8.932   1.00 23.16 923 A 1 
ATOM 7243 O O   . GLU A 1 923 ? -12.827 26.793  9.734   1.00 23.09 923 A 1 
ATOM 7244 C CB  . GLU A 1 923 ? -11.226 29.342  8.360   1.00 23.68 923 A 1 
ATOM 7245 C CG  . GLU A 1 923 ? -10.693 30.627  9.026   1.00 22.25 923 A 1 
ATOM 7246 C CD  . GLU A 1 923 ? -11.221 31.927  8.382   1.00 21.20 923 A 1 
ATOM 7247 O OE1 . GLU A 1 923 ? -11.267 32.952  9.107   1.00 20.18 923 A 1 
ATOM 7248 O OE2 . GLU A 1 923 ? -11.561 31.906  7.177   1.00 23.95 923 A 1 
ATOM 7249 N N   . SER A 1 924 ? -11.716 26.145  7.899   1.00 19.62 924 A 1 
ATOM 7250 C CA  . SER A 1 924 ? -12.616 25.009  7.636   1.00 26.55 924 A 1 
ATOM 7251 C C   . SER A 1 924 ? -12.559 23.925  8.725   1.00 25.96 924 A 1 
ATOM 7252 O O   . SER A 1 924 ? -13.571 23.293  9.026   1.00 24.79 924 A 1 
ATOM 7253 C CB  . SER A 1 924 ? -12.339 24.420  6.252   1.00 24.75 924 A 1 
ATOM 7254 O OG  . SER A 1 924 ? -11.044 23.863  6.151   1.00 22.00 924 A 1 
ATOM 7255 N N   . ALA A 1 925 ? -11.412 23.749  9.374   1.00 19.37 925 A 1 
ATOM 7256 C CA  . ALA A 1 925 ? -11.263 22.827  10.499  1.00 24.81 925 A 1 
ATOM 7257 C C   . ALA A 1 925 ? -11.914 23.353  11.798  1.00 23.94 925 A 1 
ATOM 7258 O O   . ALA A 1 925 ? -12.424 22.557  12.591  1.00 23.60 925 A 1 
ATOM 7259 C CB  . ALA A 1 925 ? -9.772  22.529  10.681  1.00 23.78 925 A 1 
ATOM 7260 N N   . ILE A 1 926 ? -11.929 24.677  11.999  1.00 17.89 926 A 1 
ATOM 7261 C CA  . ILE A 1 926 ? -12.566 25.317  13.157  1.00 23.51 926 A 1 
ATOM 7262 C C   . ILE A 1 926 ? -14.095 25.316  13.011  1.00 23.18 926 A 1 
ATOM 7263 O O   . ILE A 1 926 ? -14.782 24.934  13.959  1.00 22.84 926 A 1 
ATOM 7264 C CB  . ILE A 1 926 ? -11.955 26.717  13.407  1.00 22.86 926 A 1 
ATOM 7265 C CG1 . ILE A 1 926 ? -10.486 26.558  13.870  1.00 21.08 926 A 1 
ATOM 7266 C CG2 . ILE A 1 926 ? -12.758 27.498  14.467  1.00 22.55 926 A 1 
ATOM 7267 C CD1 . ILE A 1 926 ? -9.696  27.871  13.943  1.00 21.69 926 A 1 
ATOM 7268 N N   . GLU A 1 927 ? -14.650 25.616  11.833  1.00 20.15 927 A 1 
ATOM 7269 C CA  . GLU A 1 927 ? -16.106 25.566  11.609  1.00 24.64 927 A 1 
ATOM 7270 C C   . GLU A 1 927 ? -16.686 24.150  11.793  1.00 23.61 927 A 1 
ATOM 7271 O O   . GLU A 1 927 ? -17.781 23.983  12.341  1.00 23.35 927 A 1 
ATOM 7272 C CB  . GLU A 1 927 ? -16.469 26.093  10.209  1.00 24.63 927 A 1 
ATOM 7273 C CG  . GLU A 1 927 ? -16.485 27.630  10.124  1.00 23.14 927 A 1 
ATOM 7274 C CD  . GLU A 1 927 ? -17.095 28.150  8.805   1.00 22.43 927 A 1 
ATOM 7275 O OE1 . GLU A 1 927 ? -17.621 29.288  8.814   1.00 20.74 927 A 1 
ATOM 7276 O OE2 . GLU A 1 927 ? -17.083 27.405  7.799   1.00 25.16 927 A 1 
ATOM 7277 N N   . VAL A 1 928 ? -15.949 23.117  11.401  1.00 18.38 928 A 1 
ATOM 7278 C CA  . VAL A 1 928 ? -16.375 21.722  11.611  1.00 24.45 928 A 1 
ATOM 7279 C C   . VAL A 1 928 ? -16.357 21.363  13.101  1.00 23.96 928 A 1 
ATOM 7280 O O   . VAL A 1 928 ? -17.302 20.746  13.591  1.00 23.11 928 A 1 
ATOM 7281 C CB  . VAL A 1 928 ? -15.540 20.755  10.754  1.00 23.03 928 A 1 
ATOM 7282 C CG1 . VAL A 1 928 ? -15.852 19.279  11.043  1.00 20.50 928 A 1 
ATOM 7283 C CG2 . VAL A 1 928 ? -15.834 20.975  9.259   1.00 22.60 928 A 1 
ATOM 7284 N N   . THR A 1 929 ? -15.344 21.797  13.856  1.00 18.36 929 A 1 
ATOM 7285 C CA  . THR A 1 929 ? -15.259 21.518  15.304  1.00 24.33 929 A 1 
ATOM 7286 C C   . THR A 1 929 ? -16.268 22.315  16.142  1.00 24.07 929 A 1 
ATOM 7287 O O   . THR A 1 929 ? -16.832 21.759  17.089  1.00 23.24 929 A 1 
ATOM 7288 C CB  . THR A 1 929 ? -13.837 21.694  15.855  1.00 22.69 929 A 1 
ATOM 7289 O OG1 . THR A 1 929 ? -13.174 22.811  15.331  1.00 21.19 929 A 1 
ATOM 7290 C CG2 . THR A 1 929 ? -12.964 20.482  15.538  1.00 22.30 929 A 1 
ATOM 7291 N N   . GLU A 1 930 ? -16.580 23.564  15.778  1.00 19.41 930 A 1 
ATOM 7292 C CA  . GLU A 1 930 ? -17.625 24.349  16.450  1.00 26.05 930 A 1 
ATOM 7293 C C   . GLU A 1 930 ? -19.036 23.813  16.162  1.00 25.24 930 A 1 
ATOM 7294 O O   . GLU A 1 930 ? -19.869 23.778  17.069  1.00 24.99 930 A 1 
ATOM 7295 C CB  . GLU A 1 930 ? -17.518 25.842  16.098  1.00 25.30 930 A 1 
ATOM 7296 C CG  . GLU A 1 930 ? -16.342 26.525  16.830  1.00 23.73 930 A 1 
ATOM 7297 C CD  . GLU A 1 930 ? -16.374 28.063  16.744  1.00 22.67 930 A 1 
ATOM 7298 O OE1 . GLU A 1 930 ? -15.763 28.694  17.644  1.00 21.96 930 A 1 
ATOM 7299 O OE2 . GLU A 1 930 ? -17.034 28.607  15.833  1.00 26.20 930 A 1 
ATOM 7300 N N   . SER A 1 931 ? -19.304 23.308  14.959  1.00 21.29 931 A 1 
ATOM 7301 C CA  . SER A 1 931 ? -20.600 22.693  14.633  1.00 28.99 931 A 1 
ATOM 7302 C C   . SER A 1 931 ? -20.868 21.393  15.410  1.00 27.19 931 A 1 
ATOM 7303 O O   . SER A 1 931 ? -22.001 21.158  15.832  1.00 26.71 931 A 1 
ATOM 7304 C CB  . SER A 1 931 ? -20.738 22.489  13.123  1.00 27.99 931 A 1 
ATOM 7305 O OG  . SER A 1 931 ? -19.823 21.547  12.616  1.00 26.32 931 A 1 
ATOM 7306 N N   . PHE A 1 932 ? -19.830 20.602  15.694  1.00 16.98 932 A 1 
ATOM 7307 C CA  . PHE A 1 932 ? -19.936 19.419  16.559  1.00 25.47 932 A 1 
ATOM 7308 C C   . PHE A 1 932 ? -20.133 19.786  18.038  1.00 24.24 932 A 1 
ATOM 7309 O O   . PHE A 1 932 ? -20.955 19.171  18.721  1.00 23.16 932 A 1 
ATOM 7310 C CB  . PHE A 1 932 ? -18.709 18.512  16.363  1.00 23.85 932 A 1 
ATOM 7311 C CG  . PHE A 1 932 ? -18.897 17.470  15.276  1.00 22.69 932 A 1 
ATOM 7312 C CD1 . PHE A 1 932 ? -19.594 16.280  15.569  1.00 21.72 932 A 1 
ATOM 7313 C CD2 . PHE A 1 932 ? -18.393 17.677  13.978  1.00 23.00 932 A 1 
ATOM 7314 C CE1 . PHE A 1 932 ? -19.795 15.312  14.567  1.00 21.91 932 A 1 
ATOM 7315 C CE2 . PHE A 1 932 ? -18.597 16.708  12.977  1.00 22.46 932 A 1 
ATOM 7316 C CZ  . PHE A 1 932 ? -19.298 15.530  13.270  1.00 24.22 932 A 1 
ATOM 7317 N N   . ALA A 1 933 ? -19.458 20.829  18.527  1.00 22.76 933 A 1 
ATOM 7318 C CA  . ALA A 1 933 ? -19.603 21.301  19.906  1.00 29.67 933 A 1 
ATOM 7319 C C   . ALA A 1 933 ? -20.966 21.967  20.183  1.00 29.13 933 A 1 
ATOM 7320 O O   . ALA A 1 933 ? -21.428 21.988  21.327  1.00 28.68 933 A 1 
ATOM 7321 C CB  . ALA A 1 933 ? -18.441 22.253  20.204  1.00 28.47 933 A 1 
ATOM 7322 N N   . GLN A 1 934 ? -21.624 22.519  19.156  1.00 26.95 934 A 1 
ATOM 7323 C CA  . GLN A 1 934 ? -22.978 23.064  19.265  1.00 33.00 934 A 1 
ATOM 7324 C C   . GLN A 1 934 ? -24.036 21.949  19.321  1.00 31.28 934 A 1 
ATOM 7325 O O   . GLN A 1 934 ? -25.026 22.082  20.031  1.00 31.24 934 A 1 
ATOM 7326 C CB  . GLN A 1 934 ? -23.238 24.029  18.097  1.00 33.02 934 A 1 
ATOM 7327 C CG  . GLN A 1 934 ? -24.086 25.248  18.496  1.00 32.81 934 A 1 
ATOM 7328 C CD  . GLN A 1 934 ? -23.280 26.425  19.058  1.00 31.02 934 A 1 
ATOM 7329 O OE1 . GLN A 1 934 ? -22.063 26.463  19.097  1.00 32.56 934 A 1 
ATOM 7330 N NE2 . GLN A 1 934 ? -23.942 27.462  19.523  1.00 31.63 934 A 1 
ATOM 7331 N N   . GLN A 1 935 ? -23.800 20.834  18.638  1.00 22.96 935 A 1 
ATOM 7332 C CA  . GLN A 1 935 ? -24.723 19.697  18.578  1.00 28.87 935 A 1 
ATOM 7333 C C   . GLN A 1 935 ? -24.765 18.869  19.878  1.00 27.53 935 A 1 
ATOM 7334 O O   . GLN A 1 935 ? -25.805 18.303  20.200  1.00 27.48 935 A 1 
ATOM 7335 C CB  . GLN A 1 935 ? -24.378 18.834  17.351  1.00 28.57 935 A 1 
ATOM 7336 C CG  . GLN A 1 935 ? -25.577 18.686  16.408  1.00 27.81 935 A 1 
ATOM 7337 C CD  . GLN A 1 935 ? -25.248 17.995  15.089  1.00 26.53 935 A 1 
ATOM 7338 O OE1 . GLN A 1 935 ? -24.114 17.755  14.708  1.00 27.69 935 A 1 
ATOM 7339 N NE2 . GLN A 1 935 ? -26.246 17.659  14.305  1.00 28.45 935 A 1 
ATOM 7340 N N   . GLU A 1 936 ? -23.679 18.857  20.661  1.00 20.13 936 A 1 
ATOM 7341 C CA  . GLU A 1 936 ? -23.642 18.190  21.977  1.00 26.29 936 A 1 
ATOM 7342 C C   . GLU A 1 936 ? -24.366 18.963  23.098  1.00 25.48 936 A 1 
ATOM 7343 O O   . GLU A 1 936 ? -24.673 18.382  24.138  1.00 25.30 936 A 1 
ATOM 7344 C CB  . GLU A 1 936 ? -22.192 17.900  22.395  1.00 25.86 936 A 1 
ATOM 7345 C CG  . GLU A 1 936 ? -21.649 16.593  21.794  1.00 24.19 936 A 1 
ATOM 7346 C CD  . GLU A 1 936 ? -20.271 16.201  22.363  1.00 23.14 936 A 1 
ATOM 7347 O OE1 . GLU A 1 936 ? -19.977 14.981  22.373  1.00 21.31 936 A 1 
ATOM 7348 O OE2 . GLU A 1 936 ? -19.514 17.110  22.772  1.00 25.40 936 A 1 
ATOM 7349 N N   . ARG A 1 937 ? -24.663 20.264  22.921  1.00 19.83 937 A 1 
ATOM 7350 C CA  . ARG A 1 937 ? -25.314 21.077  23.967  1.00 28.84 937 A 1 
ATOM 7351 C C   . ARG A 1 937 ? -26.843 20.994  23.982  1.00 27.96 937 A 1 
ATOM 7352 O O   . ARG A 1 937 ? -27.436 21.446  24.958  1.00 27.27 937 A 1 
ATOM 7353 C CB  . ARG A 1 937 ? -24.841 22.534  23.884  1.00 28.34 937 A 1 
ATOM 7354 C CG  . ARG A 1 937 ? -23.383 22.670  24.336  1.00 27.60 937 A 1 
ATOM 7355 C CD  . ARG A 1 937 ? -22.981 24.146  24.362  1.00 26.54 937 A 1 
ATOM 7356 N NE  . ARG A 1 937 ? -21.541 24.289  24.600  1.00 24.72 937 A 1 
ATOM 7357 C CZ  . ARG A 1 937 ? -20.884 25.422  24.767  1.00 23.64 937 A 1 
ATOM 7358 N NH1 . ARG A 1 937 ? -21.502 26.571  24.822  1.00 22.34 937 A 1 
ATOM 7359 N NH2 . ARG A 1 937 ? -19.583 25.418  24.871  1.00 21.72 937 A 1 
ATOM 7360 N N   . ASP A 1 938 ? -27.457 20.413  22.963  1.00 18.83 938 A 1 
ATOM 7361 C CA  . ASP A 1 938 ? -28.920 20.347  22.826  1.00 31.95 938 A 1 
ATOM 7362 C C   . ASP A 1 938 ? -29.539 18.994  23.248  1.00 30.82 938 A 1 
ATOM 7363 O O   . ASP A 1 938 ? -30.740 18.788  23.077  1.00 30.23 938 A 1 
ATOM 7364 C CB  . ASP A 1 938 ? -29.340 20.794  21.410  1.00 30.05 938 A 1 
ATOM 7365 C CG  . ASP A 1 938 ? -29.429 22.322  21.225  1.00 27.84 938 A 1 
ATOM 7366 O OD1 . ASP A 1 938 ? -29.508 23.062  22.233  1.00 26.91 938 A 1 
ATOM 7367 O OD2 . ASP A 1 938 ? -29.485 22.749  20.049  1.00 26.95 938 A 1 
ATOM 7368 N N   . PHE A 1 939 ? -28.759 18.087  23.836  1.00 17.55 939 A 1 
ATOM 7369 C CA  . PHE A 1 939 ? -29.301 16.849  24.405  1.00 29.61 939 A 1 
ATOM 7370 C C   . PHE A 1 939 ? -29.554 16.989  25.920  1.00 28.41 939 A 1 
ATOM 7371 O O   . PHE A 1 939 ? -28.646 17.346  26.668  1.00 26.94 939 A 1 
ATOM 7372 C CB  . PHE A 1 939 ? -28.397 15.657  24.074  1.00 27.80 939 A 1 
ATOM 7373 C CG  . PHE A 1 939 ? -28.605 15.130  22.671  1.00 26.97 939 A 1 
ATOM 7374 C CD1 . PHE A 1 939 ? -29.612 14.180  22.414  1.00 24.52 939 A 1 
ATOM 7375 C CD2 . PHE A 1 939 ? -27.810 15.612  21.614  1.00 26.29 939 A 1 
ATOM 7376 C CE1 . PHE A 1 939 ? -29.823 13.709  21.107  1.00 23.46 939 A 1 
ATOM 7377 C CE2 . PHE A 1 939 ? -28.026 15.143  20.303  1.00 24.52 939 A 1 
ATOM 7378 C CZ  . PHE A 1 939 ? -29.031 14.192  20.051  1.00 26.57 939 A 1 
ATOM 7379 N N   . PRO A 1 940 ? -30.784 16.709  26.410  1.00 22.07 940 A 1 
ATOM 7380 C CA  . PRO A 1 940 ? -31.040 16.618  27.844  1.00 31.69 940 A 1 
ATOM 7381 C C   . PRO A 1 940 ? -30.352 15.370  28.434  1.00 31.55 940 A 1 
ATOM 7382 O O   . PRO A 1 940 ? -30.211 14.369  27.736  1.00 31.30 940 A 1 
ATOM 7383 C CB  . PRO A 1 940 ? -32.567 16.579  27.980  1.00 29.72 940 A 1 
ATOM 7384 C CG  . PRO A 1 940 ? -33.023 15.934  26.669  1.00 30.43 940 A 1 
ATOM 7385 C CD  . PRO A 1 940 ? -31.972 16.369  25.646  1.00 35.91 940 A 1 
ATOM 7386 N N   . PRO A 1 941 ? -29.931 15.407  29.715  1.00 21.06 941 A 1 
ATOM 7387 C CA  . PRO A 1 941 ? -29.220 14.294  30.339  1.00 30.55 941 A 1 
ATOM 7388 C C   . PRO A 1 941 ? -30.121 13.054  30.453  1.00 30.52 941 A 1 
ATOM 7389 O O   . PRO A 1 941 ? -31.245 13.145  30.943  1.00 29.85 941 A 1 
ATOM 7390 C CB  . PRO A 1 941 ? -28.749 14.818  31.702  1.00 28.18 941 A 1 
ATOM 7391 C CG  . PRO A 1 941 ? -29.744 15.936  32.020  1.00 29.57 941 A 1 
ATOM 7392 C CD  . PRO A 1 941 ? -30.126 16.494  30.653  1.00 34.12 941 A 1 
ATOM 7393 N N   . GLU A 1 942 ? -29.614 11.908  29.992  1.00 19.37 942 A 1 
ATOM 7394 C CA  . GLU A 1 942 ? -30.276 10.608  30.109  1.00 26.22 942 A 1 
ATOM 7395 C C   . GLU A 1 942 ? -30.360 10.153  31.575  1.00 25.04 942 A 1 
ATOM 7396 O O   . GLU A 1 942 ? -29.367 10.139  32.308  1.00 24.22 942 A 1 
ATOM 7397 C CB  . GLU A 1 942 ? -29.564 9.543   29.253  1.00 25.51 942 A 1 
ATOM 7398 C CG  . GLU A 1 942 ? -29.836 9.695   27.747  1.00 23.25 942 A 1 
ATOM 7399 C CD  . GLU A 1 942 ? -29.179 8.599   26.881  1.00 22.13 942 A 1 
ATOM 7400 O OE1 . GLU A 1 942 ? -29.727 8.319   25.789  1.00 20.14 942 A 1 
ATOM 7401 O OE2 . GLU A 1 942 ? -28.132 8.061   27.293  1.00 24.06 942 A 1 
ATOM 7402 N N   . GLU A 1 943 ? -31.565 9.775   32.003  1.00 18.31 943 A 1 
ATOM 7403 C CA  . GLU A 1 943 ? -31.805 9.064   33.261  1.00 29.33 943 A 1 
ATOM 7404 C C   . GLU A 1 943 ? -31.249 7.632   33.176  1.00 28.00 943 A 1 
ATOM 7405 O O   . GLU A 1 943 ? -31.424 6.930   32.184  1.00 27.67 943 A 1 
ATOM 7406 C CB  . GLU A 1 943 ? -33.307 9.052   33.601  1.00 29.33 943 A 1 
ATOM 7407 C CG  . GLU A 1 943 ? -33.826 10.419  34.088  1.00 26.59 943 A 1 
ATOM 7408 C CD  . GLU A 1 943 ? -35.325 10.432  34.453  1.00 25.73 943 A 1 
ATOM 7409 O OE1 . GLU A 1 943 ? -35.708 11.299  35.277  1.00 23.16 943 A 1 
ATOM 7410 O OE2 . GLU A 1 943 ? -36.090 9.617   33.904  1.00 27.69 943 A 1 
ATOM 7411 N N   . GLN A 1 944 ? -30.576 7.201   34.246  1.00 23.87 944 A 1 
ATOM 7412 C CA  . GLN A 1 944 ? -30.029 5.850   34.375  1.00 30.63 944 A 1 
ATOM 7413 C C   . GLN A 1 944 ? -31.158 4.801   34.394  1.00 28.68 944 A 1 
ATOM 7414 O O   . GLN A 1 944 ? -32.094 4.954   35.179  1.00 28.38 944 A 1 
ATOM 7415 C CB  . GLN A 1 944 ? -29.220 5.737   35.681  1.00 30.11 944 A 1 
ATOM 7416 C CG  . GLN A 1 944 ? -27.933 6.571   35.674  1.00 28.96 944 A 1 
ATOM 7417 C CD  . GLN A 1 944 ? -27.147 6.483   36.984  1.00 27.41 944 A 1 
ATOM 7418 O OE1 . GLN A 1 944 ? -27.571 5.958   38.002  1.00 27.77 944 A 1 
ATOM 7419 N NE2 . GLN A 1 944 ? -25.945 7.014   37.019  1.00 28.04 944 A 1 
ATOM 7420 N N   . PRO A 1 945 ? -31.065 3.708   33.623  1.00 17.59 945 A 1 
ATOM 7421 C CA  . PRO A 1 945 ? -32.030 2.620   33.728  1.00 26.35 945 A 1 
ATOM 7422 C C   . PRO A 1 945 ? -31.728 1.718   34.934  1.00 25.74 945 A 1 
ATOM 7423 O O   . PRO A 1 945 ? -30.594 1.296   35.166  1.00 25.48 945 A 1 
ATOM 7424 C CB  . PRO A 1 945 ? -31.978 1.889   32.388  1.00 24.49 945 A 1 
ATOM 7425 C CG  . PRO A 1 945 ? -30.544 2.125   31.914  1.00 25.51 945 A 1 
ATOM 7426 C CD  . PRO A 1 945 ? -30.144 3.471   32.528  1.00 29.03 945 A 1 
ATOM 7427 N N   . GLU A 1 946 ? -32.779 1.437   35.701  1.00 19.49 946 A 1 
ATOM 7428 C CA  . GLU A 1 946 ? -32.782 0.504   36.826  1.00 26.37 946 A 1 
ATOM 7429 C C   . GLU A 1 946 ? -32.500 -0.939  36.377  1.00 24.96 946 A 1 
ATOM 7430 O O   . GLU A 1 946 ? -32.883 -1.380  35.294  1.00 24.58 946 A 1 
ATOM 7431 C CB  . GLU A 1 946 ? -34.126 0.570   37.571  1.00 25.93 946 A 1 
ATOM 7432 C CG  . GLU A 1 946 ? -34.358 1.905   38.303  1.00 24.12 946 A 1 
ATOM 7433 C CD  . GLU A 1 946 ? -35.669 1.929   39.115  1.00 22.47 946 A 1 
ATOM 7434 O OE1 . GLU A 1 946 ? -35.727 2.719   40.090  1.00 20.89 946 A 1 
ATOM 7435 O OE2 . GLU A 1 946 ? -36.602 1.169   38.780  1.00 25.81 946 A 1 
ATOM 7436 N N   . ALA A 1 947 ? -31.827 -1.674  37.256  1.00 17.53 947 A 1 
ATOM 7437 C CA  . ALA A 1 947 ? -31.483 -3.079  37.090  1.00 25.61 947 A 1 
ATOM 7438 C C   . ALA A 1 947 ? -32.736 -3.971  36.999  1.00 24.87 947 A 1 
ATOM 7439 O O   . ALA A 1 947 ? -33.597 -3.915  37.872  1.00 24.78 947 A 1 
ATOM 7440 C CB  . ALA A 1 947 ? -30.606 -3.474  38.283  1.00 24.32 947 A 1 
ATOM 7441 N N   . PHE A 1 948 ? -32.781 -4.848  35.997  1.00 16.58 948 A 1 
ATOM 7442 C CA  . PHE A 1 948 ? -33.706 -5.984  35.960  1.00 24.64 948 A 1 
ATOM 7443 C C   . PHE A 1 948 ? -32.952 -7.311  36.025  1.00 23.59 948 A 1 
ATOM 7444 O O   . PHE A 1 948 ? -31.913 -7.501  35.404  1.00 23.23 948 A 1 
ATOM 7445 C CB  . PHE A 1 948 ? -34.684 -5.894  34.783  1.00 23.07 948 A 1 
ATOM 7446 C CG  . PHE A 1 948 ? -36.019 -5.304  35.187  1.00 22.74 948 A 1 
ATOM 7447 C CD1 . PHE A 1 948 ? -37.034 -6.140  35.694  1.00 21.45 948 A 1 
ATOM 7448 C CD2 . PHE A 1 948 ? -36.230 -3.916  35.110  1.00 22.38 948 A 1 
ATOM 7449 C CE1 . PHE A 1 948 ? -38.258 -5.591  36.118  1.00 21.10 948 A 1 
ATOM 7450 C CE2 . PHE A 1 948 ? -37.450 -3.366  35.540  1.00 21.93 948 A 1 
ATOM 7451 C CZ  . PHE A 1 948 ? -38.465 -4.200  36.045  1.00 23.17 948 A 1 
ATOM 7452 N N   . GLU A 1 949 ? -33.496 -8.172  36.860  1.00 19.93 949 A 1 
ATOM 7453 C CA  . GLU A 1 949 ? -32.945 -9.438  37.325  1.00 24.09 949 A 1 
ATOM 7454 C C   . GLU A 1 949 ? -32.867 -10.520 36.240  1.00 22.84 949 A 1 
ATOM 7455 O O   . GLU A 1 949 ? -33.689 -10.628 35.334  1.00 22.53 949 A 1 
ATOM 7456 C CB  . GLU A 1 949 ? -33.800 -9.938  38.504  1.00 23.35 949 A 1 
ATOM 7457 C CG  . GLU A 1 949 ? -33.686 -9.057  39.760  1.00 21.79 949 A 1 
ATOM 7458 C CD  . GLU A 1 949 ? -34.635 -9.499  40.891  1.00 20.37 949 A 1 
ATOM 7459 O OE1 . GLU A 1 949 ? -34.209 -9.442  42.066  1.00 18.99 949 A 1 
ATOM 7460 O OE2 . GLU A 1 949 ? -35.789 -9.868  40.583  1.00 23.39 949 A 1 
ATOM 7461 N N   . ASP A 1 950 ? -31.863 -11.345 36.431  1.00 17.56 950 A 1 
ATOM 7462 C CA  . ASP A 1 950 ? -31.553 -12.592 35.741  1.00 25.83 950 A 1 
ATOM 7463 C C   . ASP A 1 950 ? -32.649 -13.653 35.972  1.00 24.77 950 A 1 
ATOM 7464 O O   . ASP A 1 950 ? -32.993 -13.979 37.110  1.00 23.88 950 A 1 
ATOM 7465 C CB  . ASP A 1 950 ? -30.187 -13.035 36.310  1.00 24.18 950 A 1 
ATOM 7466 C CG  . ASP A 1 950 ? -29.490 -14.170 35.573  1.00 21.91 950 A 1 
ATOM 7467 O OD1 . ASP A 1 950 ? -29.951 -14.537 34.474  1.00 20.30 950 A 1 
ATOM 7468 O OD2 . ASP A 1 950 ? -28.461 -14.640 36.119  1.00 20.29 950 A 1 
ATOM 7469 N N   . ALA A 1 951 ? -33.174 -14.205 34.890  1.00 19.18 951 A 1 
ATOM 7470 C CA  . ALA A 1 951 ? -33.997 -15.410 34.912  1.00 26.49 951 A 1 
ATOM 7471 C C   . ALA A 1 951 ? -33.628 -16.299 33.724  1.00 25.96 951 A 1 
ATOM 7472 O O   . ALA A 1 951 ? -34.080 -16.112 32.599  1.00 25.35 951 A 1 
ATOM 7473 C CB  . ALA A 1 951 ? -35.483 -15.040 34.950  1.00 24.86 951 A 1 
ATOM 7474 N N   . GLY A 1 952 ? -32.759 -17.270 33.987  1.00 20.32 952 A 1 
ATOM 7475 C CA  . GLY A 1 952 ? -32.357 -18.274 33.015  1.00 29.71 952 A 1 
ATOM 7476 C C   . GLY A 1 952 ? -33.485 -19.214 32.602  1.00 30.16 952 A 1 
ATOM 7477 O O   . GLY A 1 952 ? -34.272 -19.680 33.424  1.00 28.44 952 A 1 
ATOM 7478 N N   . SER A 1 953 ? -33.481 -19.579 31.320  1.00 19.91 953 A 1 
ATOM 7479 C CA  . SER A 1 953 ? -33.949 -20.885 30.859  1.00 27.31 953 A 1 
ATOM 7480 C C   . SER A 1 953 ? -33.340 -21.210 29.497  1.00 27.21 953 A 1 
ATOM 7481 O O   . SER A 1 953 ? -33.458 -20.434 28.554  1.00 26.03 953 A 1 
ATOM 7482 C CB  . SER A 1 953 ? -35.479 -20.971 30.799  1.00 25.30 953 A 1 
ATOM 7483 O OG  . SER A 1 953 ? -36.024 -19.990 29.955  1.00 23.53 953 A 1 
ATOM 7484 N N   . ASN A 1 954 ? -32.695 -22.369 29.419  1.00 21.97 954 A 1 
ATOM 7485 C CA  . ASN A 1 954 ? -32.353 -23.044 28.171  1.00 29.69 954 A 1 
ATOM 7486 C C   . ASN A 1 954 ? -33.611 -23.245 27.320  1.00 29.48 954 A 1 
ATOM 7487 O O   . ASN A 1 954 ? -34.544 -23.890 27.802  1.00 27.60 954 A 1 
ATOM 7488 C CB  . ASN A 1 954 ? -31.800 -24.445 28.513  1.00 27.31 954 A 1 
ATOM 7489 C CG  . ASN A 1 954 ? -30.428 -24.461 29.147  1.00 24.92 954 A 1 
ATOM 7490 O OD1 . ASN A 1 954 ? -29.541 -23.694 28.826  1.00 23.07 954 A 1 
ATOM 7491 N ND2 . ASN A 1 954 ? -30.184 -25.367 30.063  1.00 23.79 954 A 1 
ATOM 7492 N N   . ASP A 1 955 ? -33.591 -22.797 26.066  1.00 25.28 955 A 1 
ATOM 7493 C CA  . ASP A 1 955 ? -34.488 -23.342 25.045  1.00 31.17 955 A 1 
ATOM 7494 C C   . ASP A 1 955 ? -33.789 -23.348 23.673  1.00 30.61 955 A 1 
ATOM 7495 O O   . ASP A 1 955 ? -33.715 -22.345 22.964  1.00 29.33 955 A 1 
ATOM 7496 C CB  . ASP A 1 955 ? -35.855 -22.629 25.050  1.00 28.53 955 A 1 
ATOM 7497 C CG  . ASP A 1 955 ? -37.010 -23.538 24.593  1.00 25.70 955 A 1 
ATOM 7498 O OD1 . ASP A 1 955 ? -36.774 -24.746 24.358  1.00 23.75 955 A 1 
ATOM 7499 O OD2 . ASP A 1 955 ? -38.144 -23.025 24.490  1.00 23.76 955 A 1 
ATOM 7500 N N   . ASP A 1 956 ? -33.226 -24.498 23.331  1.00 25.34 956 A 1 
ATOM 7501 C CA  . ASP A 1 956 ? -32.833 -24.875 21.976  1.00 33.91 956 A 1 
ATOM 7502 C C   . ASP A 1 956 ? -34.107 -25.254 21.202  1.00 34.24 956 A 1 
ATOM 7503 O O   . ASP A 1 956 ? -34.428 -26.434 21.021  1.00 32.25 956 A 1 
ATOM 7504 C CB  . ASP A 1 956 ? -31.832 -26.056 22.009  1.00 30.99 956 A 1 
ATOM 7505 C CG  . ASP A 1 956 ? -30.344 -25.690 21.932  1.00 28.01 956 A 1 
ATOM 7506 O OD1 . ASP A 1 956 ? -30.002 -24.652 21.326  1.00 25.70 956 A 1 
ATOM 7507 O OD2 . ASP A 1 956 ? -29.530 -26.524 22.404  1.00 25.49 956 A 1 
ATOM 7508 N N   . SER A 1 957 ? -34.869 -24.256 20.758  1.00 27.07 957 A 1 
ATOM 7509 C CA  . SER A 1 957 ? -35.985 -24.474 19.841  1.00 35.21 957 A 1 
ATOM 7510 C C   . SER A 1 957 ? -35.891 -23.532 18.637  1.00 35.88 957 A 1 
ATOM 7511 O O   . SER A 1 957 ? -35.751 -22.322 18.748  1.00 33.92 957 A 1 
ATOM 7512 C CB  . SER A 1 957 ? -37.338 -24.443 20.564  1.00 32.62 957 A 1 
ATOM 7513 O OG  . SER A 1 957 ? -37.598 -23.221 21.218  1.00 29.73 957 A 1 
ATOM 7514 N N   . LEU A 1 958 ? -35.896 -24.138 17.449  1.00 37.75 958 A 1 
ATOM 7515 C CA  . LEU A 1 958 ? -35.944 -23.435 16.168  1.00 43.17 958 A 1 
ATOM 7516 C C   . LEU A 1 958 ? -37.245 -22.613 16.076  1.00 43.86 958 A 1 
ATOM 7517 O O   . LEU A 1 958 ? -38.276 -23.064 16.572  1.00 42.44 958 A 1 
ATOM 7518 C CB  . LEU A 1 958 ? -35.874 -24.468 15.028  1.00 40.94 958 A 1 
ATOM 7519 C CG  . LEU A 1 958 ? -34.485 -25.106 14.837  1.00 37.82 958 A 1 
ATOM 7520 C CD1 . LEU A 1 958 ? -34.604 -26.400 14.031  1.00 37.06 958 A 1 
ATOM 7521 C CD2 . LEU A 1 958 ? -33.537 -24.170 14.082  1.00 39.56 958 A 1 
ATOM 7522 N N   . PRO A 1 959 ? -37.224 -21.432 15.431  1.00 41.27 959 A 1 
ATOM 7523 C CA  . PRO A 1 959 ? -38.421 -20.608 15.300  1.00 47.09 959 A 1 
ATOM 7524 C C   . PRO A 1 959 ? -39.539 -21.358 14.558  1.00 47.90 959 A 1 
ATOM 7525 O O   . PRO A 1 959 ? -39.290 -22.093 13.604  1.00 45.84 959 A 1 
ATOM 7526 C CB  . PRO A 1 959 ? -37.965 -19.331 14.577  1.00 43.66 959 A 1 
ATOM 7527 C CG  . PRO A 1 959 ? -36.704 -19.762 13.833  1.00 42.60 959 A 1 
ATOM 7528 C CD  . PRO A 1 959 ? -36.103 -20.831 14.739  1.00 46.28 959 A 1 
ATOM 7529 N N   . SER A 1 960 ? -40.783 -21.141 14.993  1.00 42.66 960 A 1 
ATOM 7530 C CA  . SER A 1 960 ? -41.984 -21.863 14.543  1.00 50.24 960 A 1 
ATOM 7531 C C   . SER A 1 960 ? -42.524 -21.444 13.168  1.00 50.65 960 A 1 
ATOM 7532 O O   . SER A 1 960 ? -43.716 -21.610 12.903  1.00 47.56 960 A 1 
ATOM 7533 C CB  . SER A 1 960 ? -43.070 -21.730 15.618  1.00 47.80 960 A 1 
ATOM 7534 O OG  . SER A 1 960 ? -43.488 -20.381 15.716  1.00 43.09 960 A 1 
ATOM 7535 N N   . TRP A 1 961 ? -41.693 -20.864 12.307  1.00 54.09 961 A 1 
ATOM 7536 C CA  . TRP A 1 961 ? -42.069 -20.455 10.956  1.00 57.44 961 A 1 
ATOM 7537 C C   . TRP A 1 961 ? -41.061 -20.983 9.934   1.00 57.82 961 A 1 
ATOM 7538 O O   . TRP A 1 961 ? -39.867 -21.088 10.216  1.00 54.12 961 A 1 
ATOM 7539 C CB  . TRP A 1 961 ? -42.239 -18.932 10.879  1.00 53.87 961 A 1 
ATOM 7540 C CG  . TRP A 1 961 ? -41.017 -18.108 11.147  1.00 49.68 961 A 1 
ATOM 7541 C CD1 . TRP A 1 961 ? -40.578 -17.728 12.364  1.00 43.83 961 A 1 
ATOM 7542 C CD2 . TRP A 1 961 ? -40.061 -17.555 10.192  1.00 46.42 961 A 1 
ATOM 7543 N NE1 . TRP A 1 961 ? -39.420 -16.986 12.236  1.00 39.39 961 A 1 
ATOM 7544 C CE2 . TRP A 1 961 ? -39.059 -16.845 10.915  1.00 44.19 961 A 1 
ATOM 7545 C CE3 . TRP A 1 961 ? -39.940 -17.586 8.784   1.00 43.66 961 A 1 
ATOM 7546 C CZ2 . TRP A 1 961 ? -37.989 -16.196 10.283  1.00 45.42 961 A 1 
ATOM 7547 C CZ3 . TRP A 1 961 ? -38.872 -16.939 8.141   1.00 39.61 961 A 1 
ATOM 7548 C CH2 . TRP A 1 961 ? -37.901 -16.247 8.879   1.00 39.71 961 A 1 
ATOM 7549 N N   . ASN A 1 962 ? -41.538 -21.333 8.757   1.00 46.72 962 A 1 
ATOM 7550 C CA  . ASN A 1 962 ? -40.730 -21.852 7.662   1.00 54.22 962 A 1 
ATOM 7551 C C   . ASN A 1 962 ? -40.202 -20.680 6.812   1.00 54.76 962 A 1 
ATOM 7552 O O   . ASN A 1 962 ? -41.019 -19.972 6.228   1.00 52.66 962 A 1 
ATOM 7553 C CB  . ASN A 1 962 ? -41.604 -22.821 6.846   1.00 50.76 962 A 1 
ATOM 7554 C CG  . ASN A 1 962 ? -40.897 -23.419 5.647   1.00 44.39 962 A 1 
ATOM 7555 O OD1 . ASN A 1 962 ? -39.691 -23.323 5.477   1.00 41.88 962 A 1 
ATOM 7556 N ND2 . ASN A 1 962 ? -41.625 -24.079 4.782   1.00 41.15 962 A 1 
ATOM 7557 N N   . PRO A 1 963 ? -38.875 -20.469 6.667   1.00 44.91 963 A 1 
ATOM 7558 C CA  . PRO A 1 963 ? -38.315 -19.357 5.892   1.00 49.92 963 A 1 
ATOM 7559 C C   . PRO A 1 963 ? -38.595 -19.399 4.383   1.00 51.83 963 A 1 
ATOM 7560 O O   . PRO A 1 963 ? -38.192 -18.476 3.666   1.00 50.00 963 A 1 
ATOM 7561 C CB  . PRO A 1 963 ? -36.801 -19.396 6.148   1.00 47.32 963 A 1 
ATOM 7562 C CG  . PRO A 1 963 ? -36.644 -20.244 7.403   1.00 48.82 963 A 1 
ATOM 7563 C CD  . PRO A 1 963 ? -37.820 -21.205 7.331   1.00 54.08 963 A 1 
ATOM 7564 N N   . LEU A 1 964 ? -39.199 -20.478 3.884   1.00 46.24 964 A 1 
ATOM 7565 C CA  . LEU A 1 964 ? -39.517 -20.670 2.464   1.00 52.01 964 A 1 
ATOM 7566 C C   . LEU A 1 964 ? -40.989 -20.372 2.113   1.00 53.22 964 A 1 
ATOM 7567 O O   . LEU A 1 964 ? -41.312 -20.387 0.924   1.00 51.11 964 A 1 
ATOM 7568 C CB  . LEU A 1 964 ? -39.124 -22.100 2.049   1.00 50.98 964 A 1 
ATOM 7569 C CG  . LEU A 1 964 ? -37.611 -22.377 2.061   1.00 48.90 964 A 1 
ATOM 7570 C CD1 . LEU A 1 964 ? -37.363 -23.871 1.844   1.00 45.16 964 A 1 
ATOM 7571 C CD2 . LEU A 1 964 ? -36.876 -21.623 0.952   1.00 47.81 964 A 1 
ATOM 7572 N N   . ASP A 1 965 ? -41.853 -20.126 3.113   1.00 29.83 965 A 1 
ATOM 7573 C CA  . ASP A 1 965 ? -43.235 -19.637 2.940   1.00 36.45 965 A 1 
ATOM 7574 C C   . ASP A 1 965 ? -43.306 -18.136 3.283   1.00 30.67 965 A 1 
ATOM 7575 O O   . ASP A 1 965 ? -44.080 -17.424 2.605   1.00 24.56 965 A 1 
ATOM 7576 C CB  . ASP A 1 965 ? -44.194 -20.427 3.848   1.00 35.46 965 A 1 
ATOM 7577 C CG  . ASP A 1 965 ? -44.388 -21.909 3.492   1.00 33.34 965 A 1 
ATOM 7578 O OD1 . ASP A 1 965 ? -44.478 -22.246 2.295   1.00 34.12 965 A 1 
ATOM 7579 O OD2 . ASP A 1 965 ? -44.502 -22.719 4.444   1.00 37.70 965 A 1 
ATOM 7580 O OXT . ASP A 1 965 ? -42.591 -17.739 4.214   1.00 37.66 965 A 1 
#
