# 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_if07184
#
_entry.id if07184
#
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 THR 2   
1 n LYS 3   
1 n LEU 4   
1 n ASN 5   
1 n PHE 6   
1 n GLU 7   
1 n ALA 8   
1 n GLU 9   
1 n LEU 10  
1 n ASN 11  
1 n GLU 12  
1 n PRO 13  
1 n GLN 14  
1 n ILE 15  
1 n ARG 16  
1 n ALA 17  
1 n VAL 18  
1 n LYS 19  
1 n THR 20  
1 n ILE 21  
1 n GLU 22  
1 n GLY 23  
1 n PRO 24  
1 n VAL 25  
1 n LEU 26  
1 n ILE 27  
1 n ILE 28  
1 n ALA 29  
1 n GLY 30  
1 n ALA 31  
1 n GLY 32  
1 n SER 33  
1 n GLY 34  
1 n LYS 35  
1 n THR 36  
1 n ARG 37  
1 n VAL 38  
1 n ILE 39  
1 n THR 40  
1 n TYR 41  
1 n ARG 42  
1 n ILE 43  
1 n ALA 44  
1 n HIS 45  
1 n ILE 46  
1 n LEU 47  
1 n GLU 48  
1 n THR 49  
1 n GLY 50  
1 n VAL 51  
1 n PRO 52  
1 n GLN 53  
1 n SER 54  
1 n ALA 55  
1 n ILE 56  
1 n LEU 57  
1 n ALA 58  
1 n LEU 59  
1 n THR 60  
1 n PHE 61  
1 n THR 62  
1 n ASN 63  
1 n LYS 64  
1 n ALA 65  
1 n ALA 66  
1 n ARG 67  
1 n GLU 68  
1 n MET 69  
1 n GLU 70  
1 n SER 71  
1 n ARG 72  
1 n VAL 73  
1 n LYS 74  
1 n GLU 75  
1 n LEU 76  
1 n THR 77  
1 n GLY 78  
1 n LYS 79  
1 n LYS 80  
1 n LEU 81  
1 n GLN 82  
1 n ASN 83  
1 n LEU 84  
1 n THR 85  
1 n VAL 86  
1 n SER 87  
1 n THR 88  
1 n PHE 89  
1 n HIS 90  
1 n ALA 91  
1 n PHE 92  
1 n GLY 93  
1 n VAL 94  
1 n ARG 95  
1 n ILE 96  
1 n LEU 97  
1 n ARG 98  
1 n GLU 99  
1 n GLU 100 
1 n ILE 101 
1 n GLU 102 
1 n ALA 103 
1 n LEU 104 
1 n GLY 105 
1 n TYR 106 
1 n ARG 107 
1 n LYS 108 
1 n ASN 109 
1 n PHE 110 
1 n SER 111 
1 n ILE 112 
1 n TYR 113 
1 n ASP 114 
1 n GLU 115 
1 n THR 116 
1 n ASP 117 
1 n ARG 118 
1 n LEU 119 
1 n GLN 120 
1 n LEU 121 
1 n ILE 122 
1 n LYS 123 
1 n GLU 124 
1 n SER 125 
1 n LEU 126 
1 n ARG 127 
1 n GLU 128 
1 n VAL 129 
1 n LYS 130 
1 n ILE 131 
1 n SER 132 
1 n PRO 133 
1 n ASP 134 
1 n GLY 135 
1 n VAL 136 
1 n ASP 137 
1 n VAL 138 
1 n TYR 139 
1 n ALA 140 
1 n LEU 141 
1 n GLY 142 
1 n GLN 143 
1 n LEU 144 
1 n PHE 145 
1 n SER 146 
1 n ASN 147 
1 n ILE 148 
1 n LYS 149 
1 n ILE 150 
1 n GLY 151 
1 n ARG 152 
1 n PHE 153 
1 n ARG 154 
1 n TRP 155 
1 n GLU 156 
1 n ASP 157 
1 n PHE 158 
1 n ALA 159 
1 n LYS 160 
1 n THR 161 
1 n LYS 162 
1 n ASP 163 
1 n PRO 164 
1 n LEU 165 
1 n ALA 166 
1 n ARG 167 
1 n GLY 168 
1 n GLY 169 
1 n PHE 170 
1 n GLU 171 
1 n PRO 172 
1 n VAL 173 
1 n TYR 174 
1 n ARG 175 
1 n GLU 176 
1 n TYR 177 
1 n GLN 178 
1 n HIS 179 
1 n SER 180 
1 n LEU 181 
1 n LYS 182 
1 n ILE 183 
1 n PHE 184 
1 n ASN 185 
1 n ALA 186 
1 n LEU 187 
1 n ASP 188 
1 n PHE 189 
1 n ASP 190 
1 n ASP 191 
1 n LEU 192 
1 n LEU 193 
1 n VAL 194 
1 n LEU 195 
1 n PRO 196 
1 n ILE 197 
1 n GLU 198 
1 n ILE 199 
1 n PHE 200 
1 n GLU 201 
1 n SER 202 
1 n SER 203 
1 n PRO 204 
1 n GLU 205 
1 n ILE 206 
1 n ARG 207 
1 n GLU 208 
1 n LYS 209 
1 n TYR 210 
1 n ARG 211 
1 n ARG 212 
1 n HIS 213 
1 n TYR 214 
1 n ARG 215 
1 n TYR 216 
1 n ILE 217 
1 n MET 218 
1 n VAL 219 
1 n ASP 220 
1 n GLU 221 
1 n PHE 222 
1 n GLN 223 
1 n ASP 224 
1 n THR 225 
1 n SER 226 
1 n PHE 227 
1 n THR 228 
1 n GLN 229 
1 n TYR 230 
1 n ARG 231 
1 n LEU 232 
1 n MET 233 
1 n LYS 234 
1 n ILE 235 
1 n LEU 236 
1 n ALA 237 
1 n ASP 238 
1 n ARG 239 
1 n ASN 240 
1 n VAL 241 
1 n CYS 242 
1 n VAL 243 
1 n VAL 244 
1 n GLY 245 
1 n ASP 246 
1 n ASP 247 
1 n ASP 248 
1 n GLN 249 
1 n SER 250 
1 n ILE 251 
1 n TYR 252 
1 n SER 253 
1 n TRP 254 
1 n ARG 255 
1 n GLY 256 
1 n ALA 257 
1 n ASN 258 
1 n TYR 259 
1 n GLU 260 
1 n ASN 261 
1 n ILE 262 
1 n LEU 263 
1 n ASN 264 
1 n PHE 265 
1 n GLU 266 
1 n ARG 267 
1 n ASP 268 
1 n PHE 269 
1 n PRO 270 
1 n GLY 271 
1 n VAL 272 
1 n GLU 273 
1 n GLU 274 
1 n ILE 275 
1 n LYS 276 
1 n LEU 277 
1 n GLU 278 
1 n GLN 279 
1 n ASN 280 
1 n TYR 281 
1 n ARG 282 
1 n SER 283 
1 n THR 284 
1 n THR 285 
1 n THR 286 
1 n ILE 287 
1 n LEU 288 
1 n GLU 289 
1 n ALA 290 
1 n ALA 291 
1 n ASN 292 
1 n GLY 293 
1 n VAL 294 
1 n ILE 295 
1 n ALA 296 
1 n HIS 297 
1 n ASN 298 
1 n ALA 299 
1 n ASN 300 
1 n ARG 301 
1 n LYS 302 
1 n GLU 303 
1 n LYS 304 
1 n THR 305 
1 n LEU 306 
1 n TRP 307 
1 n SER 308 
1 n GLY 309 
1 n ASN 310 
1 n THR 311 
1 n GLY 312 
1 n GLY 313 
1 n LYS 314 
1 n PRO 315 
1 n ILE 316 
1 n GLU 317 
1 n LEU 318 
1 n PHE 319 
1 n HIS 320 
1 n PRO 321 
1 n GLN 322 
1 n ASN 323 
1 n GLU 324 
1 n ARG 325 
1 n GLU 326 
1 n GLU 327 
1 n GLY 328 
1 n ASP 329 
1 n PHE 330 
1 n ILE 331 
1 n ALA 332 
1 n SER 333 
1 n ARG 334 
1 n ILE 335 
1 n ARG 336 
1 n GLU 337 
1 n ILE 338 
1 n LEU 339 
1 n ILE 340 
1 n ARG 341 
1 n GLU 342 
1 n LYS 343 
1 n ARG 344 
1 n THR 345 
1 n TYR 346 
1 n ASP 347 
1 n ASP 348 
1 n PHE 349 
1 n GLY 350 
1 n VAL 351 
1 n LEU 352 
1 n ILE 353 
1 n ARG 354 
1 n THR 355 
1 n ASN 356 
1 n SER 357 
1 n LEU 358 
1 n THR 359 
1 n ARG 360 
1 n ASN 361 
1 n ILE 362 
1 n GLU 363 
1 n GLU 364 
1 n SER 365 
1 n PHE 366 
1 n LEU 367 
1 n ALA 368 
1 n GLU 369 
1 n ASN 370 
1 n ILE 371 
1 n PRO 372 
1 n TYR 373 
1 n ARG 374 
1 n VAL 375 
1 n SER 376 
1 n GLY 377 
1 n GLY 378 
1 n THR 379 
1 n SER 380 
1 n PHE 381 
1 n PHE 382 
1 n GLN 383 
1 n ARG 384 
1 n GLN 385 
1 n GLU 386 
1 n ILE 387 
1 n LYS 388 
1 n ASP 389 
1 n ILE 390 
1 n LEU 391 
1 n SER 392 
1 n TYR 393 
1 n LEU 394 
1 n ARG 395 
1 n VAL 396 
1 n VAL 397 
1 n ALA 398 
1 n ASN 399 
1 n PRO 400 
1 n ASP 401 
1 n ASP 402 
1 n ASP 403 
1 n VAL 404 
1 n ASN 405 
1 n LEU 406 
1 n LEU 407 
1 n ARG 408 
1 n ILE 409 
1 n ILE 410 
1 n ASN 411 
1 n THR 412 
1 n PRO 413 
1 n ARG 414 
1 n ARG 415 
1 n GLY 416 
1 n ILE 417 
1 n GLY 418 
1 n LYS 419 
1 n THR 420 
1 n LEU 421 
1 n ILE 422 
1 n ALA 423 
1 n ALA 424 
1 n ILE 425 
1 n THR 426 
1 n ALA 427 
1 n ILE 428 
1 n ALA 429 
1 n ARG 430 
1 n LYS 431 
1 n ARG 432 
1 n GLU 433 
1 n SER 434 
1 n SER 435 
1 n LEU 436 
1 n TRP 437 
1 n GLU 438 
1 n ALA 439 
1 n MET 440 
1 n GLY 441 
1 n ARG 442 
1 n LEU 443 
1 n ARG 444 
1 n HIS 445 
1 n SER 446 
1 n PRO 447 
1 n ALA 448 
1 n PRO 449 
1 n LEU 450 
1 n PHE 451 
1 n GLN 452 
1 n GLU 453 
1 n ALA 454 
1 n GLY 455 
1 n ALA 456 
1 n GLU 457 
1 n SER 458 
1 n LEU 459 
1 n ASP 460 
1 n LYS 461 
1 n GLY 462 
1 n ARG 463 
1 n PRO 464 
1 n GLU 465 
1 n ILE 466 
1 n ASP 467 
1 n GLY 468 
1 n PHE 469 
1 n MET 470 
1 n THR 471 
1 n LEU 472 
1 n ILE 473 
1 n GLU 474 
1 n THR 475 
1 n PHE 476 
1 n LYS 477 
1 n ALA 478 
1 n GLU 479 
1 n ILE 480 
1 n LEU 481 
1 n GLY 482 
1 n ASN 483 
1 n SER 484 
1 n SER 485 
1 n GLN 486 
1 n LYS 487 
1 n GLY 488 
1 n TRP 489 
1 n ARG 490 
1 n LEU 491 
1 n SER 492 
1 n GLN 493 
1 n LYS 494 
1 n VAL 495 
1 n ARG 496 
1 n ARG 497 
1 n LEU 498 
1 n VAL 499 
1 n GLU 500 
1 n THR 501 
1 n VAL 502 
1 n ASP 503 
1 n TYR 504 
1 n TRP 505 
1 n SER 506 
1 n TYR 507 
1 n LEU 508 
1 n VAL 509 
1 n ALA 510 
1 n GLU 511 
1 n TYR 512 
1 n ARG 513 
1 n LYS 514 
1 n ASN 515 
1 n ASP 516 
1 n LYS 517 
1 n MET 518 
1 n ALA 519 
1 n ARG 520 
1 n TRP 521 
1 n LYS 522 
1 n PHE 523 
1 n LEU 524 
1 n ASN 525 
1 n ILE 526 
1 n GLU 527 
1 n SER 528 
1 n LEU 529 
1 n ILE 530 
1 n ASN 531 
1 n SER 532 
1 n ILE 533 
1 n GLU 534 
1 n THR 535 
1 n TRP 536 
1 n GLU 537 
1 n SER 538 
1 n ASN 539 
1 n GLU 540 
1 n ASP 541 
1 n ASN 542 
1 n LEU 543 
1 n ASN 544 
1 n PRO 545 
1 n THR 546 
1 n LEU 547 
1 n TYR 548 
1 n PRO 549 
1 n TYR 550 
1 n LEU 551 
1 n ASN 552 
1 n ARG 553 
1 n ILE 554 
1 n SER 555 
1 n LEU 556 
1 n ILE 557 
1 n THR 558 
1 n ARG 559 
1 n ASN 560 
1 n GLU 561 
1 n ASN 562 
1 n ASP 563 
1 n ASP 564 
1 n ALA 565 
1 n ALA 566 
1 n ASP 567 
1 n GLU 568 
1 n GLY 569 
1 n GLY 570 
1 n ARG 571 
1 n GLY 572 
1 n LYS 573 
1 n VAL 574 
1 n ASN 575 
1 n LEU 576 
1 n MET 577 
1 n THR 578 
1 n ILE 579 
1 n HIS 580 
1 n ALA 581 
1 n SER 582 
1 n LYS 583 
1 n GLY 584 
1 n LEU 585 
1 n GLU 586 
1 n PHE 587 
1 n PRO 588 
1 n VAL 589 
1 n VAL 590 
1 n PHE 591 
1 n ILE 592 
1 n ALA 593 
1 n GLY 594 
1 n ALA 595 
1 n GLU 596 
1 n ASP 597 
1 n GLY 598 
1 n VAL 599 
1 n ILE 600 
1 n PRO 601 
1 n HIS 602 
1 n GLU 603 
1 n ARG 604 
1 n SER 605 
1 n LEU 606 
1 n GLU 607 
1 n ASP 608 
1 n GLY 609 
1 n GLY 610 
1 n GLY 611 
1 n ASP 612 
1 n LEU 613 
1 n GLU 614 
1 n GLU 615 
1 n GLU 616 
1 n ARG 617 
1 n ARG 618 
1 n LEU 619 
1 n PHE 620 
1 n TYR 621 
1 n VAL 622 
1 n ALA 623 
1 n ILE 624 
1 n THR 625 
1 n ARG 626 
1 n ALA 627 
1 n ARG 628 
1 n ASP 629 
1 n LYS 630 
1 n LEU 631 
1 n PHE 632 
1 n ILE 633 
1 n SER 634 
1 n SER 635 
1 n CYS 636 
1 n LEU 637 
1 n LYS 638 
1 n ARG 639 
1 n ARG 640 
1 n LYS 641 
1 n MET 642 
1 n GLN 643 
1 n GLY 644 
1 n THR 645 
1 n VAL 646 
1 n ASP 647 
1 n CYS 648 
1 n LEU 649 
1 n PRO 650 
1 n SER 651 
1 n PRO 652 
1 n PHE 653 
1 n LEU 654 
1 n ALA 655 
1 n GLU 656 
1 n ILE 657 
1 n PRO 658 
1 n PRO 659 
1 n HIS 660 
1 n LEU 661 
1 n ILE 662 
1 n ALA 663 
1 n GLU 664 
1 n GLY 665 
1 n GLU 666 
1 n GLU 667 
1 n GLU 668 
1 n LYS 669 
1 n PRO 670 
1 n ILE 671 
1 n GLU 672 
1 n ASP 673 
1 n PRO 674 
1 n ALA 675 
1 n GLU 676 
1 n ALA 677 
1 n GLU 678 
1 n LYS 679 
1 n LEU 680 
1 n PHE 681 
1 n ALA 682 
1 n MET 683 
1 n LEU 684 
1 n LYS 685 
1 n SER 686 
1 n LYS 687 
1 n VAL 688 
1 n ILE 689 
1 n SER 690 
1 n ALA 691 
1 n GLY 692 
1 n SER 693 
1 n PHE 694 
1 n TRP 695 
1 n ALA 696 
1 n HIS 697 
1 n PRO 698 
1 n ARG 699 
1 n ARG 700 
1 n VAL 701 
1 n THR 702 
1 n ALA 703 
1 n GLY 704 
1 n THR 705 
1 n GLY 706 
1 n LEU 707 
1 n SER 708 
1 n ALA 709 
1 n PRO 710 
1 n ILE 711 
1 n THR 712 
1 n SER 713 
1 n VAL 714 
1 n SER 715 
1 n PRO 716 
1 n TYR 717 
1 n ARG 718 
1 n ARG 719 
1 n TYR 720 
1 n ALA 721 
1 n CYS 722 
1 n ASN 723 
1 n SER 724 
1 n ALA 725 
1 n PRO 726 
1 n ILE 727 
1 n PRO 728 
1 n CYS 729 
1 n ALA 730 
1 n PHE 731 
1 n PRO 732 
1 n ALA 733 
1 n PRO 734 
1 n ALA 735 
1 n GLY 736 
1 n SER 737 
1 n PRO 738 
1 n PRO 739 
1 n MET 740 
1 n PRO 741 
1 n PRO 742 
1 n PHE 743 
1 n TRP 744 
1 n VAL 745 
1 n THR 746 
1 n GLY 747 
1 n ASN 748 
1 n ALA 749 
1 n GLN 750 
1 n PRO 751 
1 n ALA 752 
1 n SER 753 
1 n PRO 754 
1 n TRP 755 
1 n GLY 756 
1 n THR 757 
1 n LEU 758 
1 n PRO 759 
1 n PRO 760 
1 n ARG 761 
1 n LEU 762 
1 n ALA 763 
1 n THR 764 
1 n PRO 765 
1 n LEU 766 
1 n GLY 767 
1 n GLU 768 
1 n ARG 769 
1 n LEU 770 
1 n ASP 771 
1 n LYS 772 
1 n LYS 773 
1 n GLY 774 
1 n SER 775 
1 n LEU 776 
1 n SER 777 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:00:37)"
_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 77.68
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n TRP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n MET . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n CYS . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n HIS . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n MET . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n PHE . 694 A 694 
A 695 1 n TRP . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n HIS . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n TYR . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n TYR . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n CYS . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n PRO . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n CYS . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n PHE . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n PRO . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n PRO . 739 A 739 
A 740 1 n MET . 740 A 740 
A 741 1 n PRO . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n PHE . 743 A 743 
A 744 1 n TRP . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n ASN . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n GLN . 750 A 750 
A 751 1 n PRO . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n TRP . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n PRO . 759 A 759 
A 760 1 n PRO . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n ASP . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n LYS . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n SER . 777 A 777 
#
_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   ? 5.387   -12.769 -41.868 1.00 53.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.356   -12.722 -40.393 1.00 56.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.590   -14.143 -39.910 1.00 58.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.973   -15.048 -40.473 1.00 53.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.009   -12.190 -39.860 1.00 51.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.789   -10.709 -40.193 1.00 46.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.299   -10.018 -39.439 1.00 43.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.163   -8.456  -40.342 1.00 38.00 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 6.510   -14.352 -38.968 1.00 63.84 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 6.632   -15.626 -38.257 1.00 67.69 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 5.312   -15.864 -37.532 1.00 71.13 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 4.946   -15.063 -36.677 1.00 66.68 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 7.797   -15.586 -37.253 1.00 61.35 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 8.112   -14.247 -36.908 1.00 53.83 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 9.062   -16.190 -37.856 1.00 51.77 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 4.561   -16.892 -37.942 1.00 76.32 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 3.349   -17.299 -37.224 1.00 78.61 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 3.742   -17.571 -35.772 1.00 80.95 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 4.698   -18.313 -35.542 1.00 75.55 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 2.734   -18.565 -37.844 1.00 71.50 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 1.818   -18.276 -39.042 1.00 62.58 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 1.192   -19.585 -39.547 1.00 58.27 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 0.145   -19.316 -40.629 1.00 50.33 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -0.495  -20.578 -41.091 1.00 43.19 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 3.023   -16.969 -34.831 1.00 77.59 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 3.158   -17.310 -33.421 1.00 78.57 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 2.864   -18.805 -33.269 1.00 80.65 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 1.759   -19.260 -33.562 1.00 75.13 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 2.186   -16.447 -32.587 1.00 75.14 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 2.756   -15.064 -32.219 1.00 70.42 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 1.639   -14.067 -31.943 1.00 64.63 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 3.624   -15.159 -30.964 1.00 66.21 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? 3.861   -19.576 -32.839 1.00 83.86 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? 3.687   -21.012 -32.620 1.00 84.16 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? 3.092   -21.274 -31.225 1.00 84.69 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? 3.687   -21.956 -30.398 1.00 79.55 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? 5.006   -21.759 -32.895 1.00 79.07 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? 4.799   -23.270 -32.943 1.00 72.77 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? 3.688   -23.767 -33.028 1.00 65.45 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? 5.851   -24.047 -32.921 1.00 66.68 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 1.929   -20.689 -30.963 1.00 85.13 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 1.248   -20.853 -29.675 1.00 85.16 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 0.711   -22.273 -29.456 1.00 87.57 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 0.439   -22.648 -28.322 1.00 84.03 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 0.149   -19.795 -29.534 1.00 80.33 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -0.913  -19.807 -30.618 1.00 83.02 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -0.839  -18.900 -31.690 1.00 76.70 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -1.986  -20.708 -30.547 1.00 78.21 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -1.828  -18.895 -32.683 1.00 73.95 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -2.975  -20.709 -31.545 1.00 75.41 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -2.899  -19.800 -32.615 1.00 76.51 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? 0.597   -23.074 -30.515 1.00 86.20 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? 0.149   -24.472 -30.416 1.00 86.34 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? 1.147   -25.363 -29.655 1.00 87.46 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? 0.747   -26.364 -29.077 1.00 83.36 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -0.109  -25.047 -31.820 1.00 83.56 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -1.234  -24.305 -32.563 1.00 79.26 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -1.622  -24.916 -33.914 1.00 73.92 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -2.717  -24.538 -34.409 1.00 67.22 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -0.849  -25.723 -34.474 1.00 67.66 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? 2.429   -24.990 -29.616 1.00 88.80 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? 3.440   -25.703 -28.833 1.00 88.57 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? 3.459   -25.296 -27.345 1.00 88.96 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? 4.006   -26.015 -26.514 1.00 84.43 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? 4.803   -25.464 -29.487 1.00 86.73 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? 2.897   -24.131 -27.015 1.00 90.28 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? 3.006   -23.532 -25.680 1.00 89.77 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? 1.702   -23.580 -24.873 1.00 90.99 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? 1.723   -23.350 -23.658 1.00 87.68 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? 3.441   -22.077 -25.817 1.00 87.75 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? 4.863   -21.894 -26.369 1.00 82.54 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? 5.325   -20.427 -26.290 1.00 78.32 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? 6.442   -20.146 -26.772 1.00 69.53 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? 4.582   -19.609 -25.707 1.00 68.84 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? 0.570   -23.823 -25.520 1.00 91.59 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -0.764  -23.825 -24.929 1.00 92.43 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -1.376  -25.230 -24.968 1.00 92.68 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -1.139  -25.992 -25.896 1.00 90.92 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -1.649  -22.801 -25.657 1.00 92.37 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -1.174  -21.334 -25.612 1.00 91.89 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -2.200  -20.452 -26.324 1.00 87.05 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -1.015  -20.806 -24.189 1.00 87.99 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -2.215  -25.546 -23.982 1.00 93.59 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -3.016  -26.770 -23.993 1.00 93.07 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -4.255  -26.625 -24.902 1.00 93.97 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -4.595  -25.523 -25.335 1.00 93.47 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -3.329  -27.198 -22.544 1.00 91.55 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -4.319  -26.315 -21.801 1.00 90.86 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -5.184  -25.677 -22.359 1.00 83.84 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -4.260  -26.282 -20.490 1.00 84.82 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? -4.952  -27.721 -25.183 1.00 93.64 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? -6.094  -27.730 -26.107 1.00 93.88 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? -7.220  -26.735 -25.727 1.00 94.47 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? -7.597  -25.924 -26.583 1.00 93.82 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? -6.586  -29.179 -26.266 1.00 92.78 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? -7.711  -29.322 -27.291 1.00 81.53 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? -8.228  -30.761 -27.423 1.00 76.08 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? -9.092  -30.965 -28.303 1.00 67.51 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? -7.774  -31.632 -26.651 1.00 67.03 12  A 1 
ATOM 100  N N   . PRO A 1 13  ? -7.704  -26.661 -24.457 1.00 94.93 13  A 1 
ATOM 101  C CA  . PRO A 1 13  ? -8.686  -25.648 -24.058 1.00 95.02 13  A 1 
ATOM 102  C C   . PRO A 1 13  ? -8.181  -24.207 -24.222 1.00 95.83 13  A 1 
ATOM 103  O O   . PRO A 1 13  ? -8.922  -23.330 -24.670 1.00 95.04 13  A 1 
ATOM 104  C CB  . PRO A 1 13  ? -9.027  -25.954 -22.595 1.00 93.71 13  A 1 
ATOM 105  C CG  . PRO A 1 13  ? -8.724  -27.439 -22.452 1.00 90.41 13  A 1 
ATOM 106  C CD  . PRO A 1 13  ? -7.518  -27.620 -23.374 1.00 93.64 13  A 1 
ATOM 107  N N   . GLN A 1 14  ? -6.909  -23.940 -23.903 1.00 95.65 14  A 1 
ATOM 108  C CA  . GLN A 1 14  ? -6.291  -22.629 -24.107 1.00 95.76 14  A 1 
ATOM 109  C C   . GLN A 1 14  ? -6.207  -22.269 -25.601 1.00 95.91 14  A 1 
ATOM 110  O O   . GLN A 1 14  ? -6.522  -21.140 -25.976 1.00 95.32 14  A 1 
ATOM 111  C CB  . GLN A 1 14  ? -4.885  -22.608 -23.491 1.00 95.16 14  A 1 
ATOM 112  C CG  . GLN A 1 14  ? -4.864  -22.577 -21.954 1.00 93.31 14  A 1 
ATOM 113  C CD  . GLN A 1 14  ? -3.443  -22.698 -21.403 1.00 93.83 14  A 1 
ATOM 114  O OE1 . GLN A 1 14  ? -2.504  -23.142 -22.058 1.00 87.20 14  A 1 
ATOM 115  N NE2 . GLN A 1 14  ? -3.216  -22.295 -20.173 1.00 86.01 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? -5.822  -23.214 -26.463 1.00 95.81 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -5.789  -23.021 -27.921 1.00 95.67 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -7.188  -22.696 -28.444 1.00 95.83 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? -7.347  -21.751 -29.221 1.00 95.16 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -5.201  -24.267 -28.628 1.00 94.81 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -3.700  -24.412 -28.301 1.00 91.48 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -5.388  -24.183 -30.158 1.00 91.43 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -3.127  -25.787 -28.647 1.00 83.54 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? -8.209  -23.432 -27.994 1.00 95.95 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? -9.613  -23.160 -28.330 1.00 96.11 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? -10.006 -21.742 -27.923 1.00 96.25 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? -10.461 -20.978 -28.771 1.00 95.15 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? -10.494 -24.241 -27.689 1.00 95.68 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? -11.965 -24.108 -28.104 1.00 90.24 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? -12.785 -25.233 -27.462 1.00 87.71 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? -14.215 -25.065 -27.741 1.00 79.26 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? -15.222 -25.721 -27.217 1.00 75.46 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? -15.067 -26.728 -26.397 1.00 67.15 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? -16.426 -25.350 -27.511 1.00 64.84 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -9.715  -21.327 -26.686 1.00 96.38 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -9.990  -19.980 -26.184 1.00 96.26 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -9.269  -18.869 -26.976 1.00 96.43 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -9.809  -17.773 -27.155 1.00 95.52 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -9.603  -19.949 -24.701 1.00 95.81 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? -8.063  -19.125 -27.478 1.00 96.54 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? -7.301  -18.189 -28.324 1.00 96.35 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? -7.886  -18.097 -29.736 1.00 96.18 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? -7.996  -16.993 -30.273 1.00 95.18 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? -5.808  -18.576 -28.340 1.00 95.71 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? -4.997  -17.820 -29.403 1.00 92.85 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? -5.171  -18.251 -26.978 1.00 92.93 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -8.286  -19.221 -30.338 1.00 95.91 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -8.776  -19.289 -31.728 1.00 95.70 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -10.224 -18.831 -31.899 1.00 95.99 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -10.556 -18.292 -32.955 1.00 94.75 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -8.594  -20.711 -32.282 1.00 94.83 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -7.126  -21.040 -32.596 1.00 92.08 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -6.992  -22.447 -33.199 1.00 88.00 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -5.521  -22.737 -33.556 1.00 82.06 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -5.316  -24.110 -34.087 1.00 74.36 19  A 1 
ATOM 156  N N   . THR A 1 20  ? -11.089 -19.002 -30.894 1.00 96.31 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? -12.505 -18.610 -30.947 1.00 96.31 20  A 1 
ATOM 158  C C   . THR A 1 20  ? -12.652 -17.088 -30.814 1.00 96.38 20  A 1 
ATOM 159  O O   . THR A 1 20  ? -12.991 -16.569 -29.751 1.00 94.70 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? -13.320 -19.352 -29.871 1.00 95.61 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? -13.110 -20.742 -29.988 1.00 88.92 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? -14.818 -19.109 -30.040 1.00 87.06 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? -12.348 -16.337 -31.875 1.00 95.99 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? -12.327 -14.861 -31.863 1.00 95.54 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? -13.684 -14.215 -32.167 1.00 95.61 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? -13.897 -13.067 -31.777 1.00 93.13 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? -11.221 -14.302 -32.786 1.00 93.60 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? -11.418 -14.701 -34.264 1.00 86.72 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? -9.841  -14.742 -32.255 1.00 83.26 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? -10.466 -13.982 -35.227 1.00 80.02 21  A 1 
ATOM 171  N N   . GLU A 1 22  ? -14.589 -14.923 -32.834 1.00 95.01 22  A 1 
ATOM 172  C CA  . GLU A 1 22  ? -15.921 -14.443 -33.195 1.00 94.81 22  A 1 
ATOM 173  C C   . GLU A 1 22  ? -16.979 -14.934 -32.196 1.00 95.07 22  A 1 
ATOM 174  O O   . GLU A 1 22  ? -16.891 -16.050 -31.683 1.00 91.93 22  A 1 
ATOM 175  C CB  . GLU A 1 22  ? -16.282 -14.875 -34.624 1.00 93.05 22  A 1 
ATOM 176  C CG  . GLU A 1 22  ? -15.317 -14.372 -35.722 1.00 88.29 22  A 1 
ATOM 177  C CD  . GLU A 1 22  ? -15.249 -12.837 -35.857 1.00 83.65 22  A 1 
ATOM 178  O OE1 . GLU A 1 22  ? -14.174 -12.324 -36.238 1.00 72.89 22  A 1 
ATOM 179  O OE2 . GLU A 1 22  ? -16.258 -12.152 -35.595 1.00 72.55 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? -17.995 -14.106 -31.943 1.00 94.72 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? -19.073 -14.414 -31.005 1.00 95.23 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? -18.736 -14.135 -29.529 1.00 96.48 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? -17.625 -13.715 -29.191 1.00 95.18 23  A 1 
ATOM 184  N N   . PRO A 1 24  ? -19.720 -14.324 -28.629 1.00 97.00 24  A 1 
ATOM 185  C CA  . PRO A 1 24  ? -19.517 -14.179 -27.193 1.00 97.26 24  A 1 
ATOM 186  C C   . PRO A 1 24  ? -18.818 -15.417 -26.607 1.00 97.43 24  A 1 
ATOM 187  O O   . PRO A 1 24  ? -19.250 -16.548 -26.823 1.00 96.41 24  A 1 
ATOM 188  C CB  . PRO A 1 24  ? -20.920 -13.959 -26.622 1.00 96.32 24  A 1 
ATOM 189  C CG  . PRO A 1 24  ? -21.823 -14.734 -27.582 1.00 93.59 24  A 1 
ATOM 190  C CD  . PRO A 1 24  ? -21.117 -14.614 -28.927 1.00 95.79 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? -17.746 -15.191 -25.843 1.00 97.51 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? -16.952 -16.256 -25.210 1.00 97.68 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? -16.832 -16.000 -23.712 1.00 97.75 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? -16.395 -14.925 -23.295 1.00 96.84 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? -15.560 -16.397 -25.862 1.00 97.02 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? -14.786 -17.588 -25.281 1.00 93.57 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? -15.648 -16.609 -27.379 1.00 92.93 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -17.179 -16.990 -22.902 1.00 97.13 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -16.995 -17.007 -21.454 1.00 96.90 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -15.901 -18.018 -21.103 1.00 97.02 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -16.075 -19.222 -21.278 1.00 96.15 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -18.341 -17.337 -20.785 1.00 96.20 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -18.274 -17.527 -19.257 1.00 95.08 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -17.818 -16.263 -18.530 1.00 90.89 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -19.660 -17.902 -18.731 1.00 90.39 26  A 1 
ATOM 206  N N   . ILE A 1 27  ? -14.778 -17.530 -20.598 1.00 97.05 27  A 1 
ATOM 207  C CA  . ILE A 1 27  ? -13.664 -18.372 -20.166 1.00 96.98 27  A 1 
ATOM 208  C C   . ILE A 1 27  ? -13.689 -18.458 -18.641 1.00 96.63 27  A 1 
ATOM 209  O O   . ILE A 1 27  ? -13.337 -17.499 -17.946 1.00 95.52 27  A 1 
ATOM 210  C CB  . ILE A 1 27  ? -12.317 -17.869 -20.732 1.00 96.95 27  A 1 
ATOM 211  C CG1 . ILE A 1 27  ? -12.375 -17.723 -22.274 1.00 95.68 27  A 1 
ATOM 212  C CG2 . ILE A 1 27  ? -11.195 -18.840 -20.319 1.00 95.75 27  A 1 
ATOM 213  C CD1 . ILE A 1 27  ? -11.112 -17.128 -22.904 1.00 91.05 27  A 1 
ATOM 214  N N   . ILE A 1 28  ? -14.085 -19.611 -18.117 1.00 96.24 28  A 1 
ATOM 215  C CA  . ILE A 1 28  ? -14.013 -19.936 -16.692 1.00 95.70 28  A 1 
ATOM 216  C C   . ILE A 1 28  ? -12.647 -20.556 -16.425 1.00 95.61 28  A 1 
ATOM 217  O O   . ILE A 1 28  ? -12.343 -21.658 -16.883 1.00 94.09 28  A 1 
ATOM 218  C CB  . ILE A 1 28  ? -15.171 -20.853 -16.267 1.00 94.42 28  A 1 
ATOM 219  C CG1 . ILE A 1 28  ? -16.560 -20.235 -16.550 1.00 90.96 28  A 1 
ATOM 220  C CG2 . ILE A 1 28  ? -15.050 -21.211 -14.775 1.00 91.05 28  A 1 
ATOM 221  C CD1 . ILE A 1 28  ? -16.833 -18.892 -15.855 1.00 80.47 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? -11.795 -19.818 -15.725 1.00 94.74 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? -10.389 -20.149 -15.629 1.00 94.11 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? -9.923  -20.097 -14.177 1.00 93.86 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? -9.778  -19.017 -13.603 1.00 89.53 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? -9.639  -19.189 -16.549 1.00 92.05 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? -9.645  -21.248 -13.599 1.00 92.72 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? -9.239  -21.362 -12.206 1.00 92.36 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? -7.906  -20.675 -11.871 1.00 93.33 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? -7.175  -20.173 -12.739 1.00 90.71 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -7.567  -20.639 -10.579 1.00 92.29 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -6.292  -20.082 -10.134 1.00 92.34 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -5.107  -20.787 -10.823 1.00 92.43 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -5.056  -22.010 -10.906 1.00 87.72 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -6.212  -20.194 -8.613  1.00 91.17 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? -4.139  -20.017 -11.345 1.00 92.55 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? -2.945  -20.581 -11.992 1.00 92.28 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? -3.171  -21.299 -13.333 1.00 93.18 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? -2.227  -21.891 -13.850 1.00 90.33 32  A 1 
ATOM 240  N N   . SER A 1 33  ? -4.362  -21.217 -13.938 1.00 93.63 33  A 1 
ATOM 241  C CA  . SER A 1 33  ? -4.673  -21.847 -15.238 1.00 93.55 33  A 1 
ATOM 242  C C   . SER A 1 33  ? -4.211  -21.050 -16.468 1.00 93.37 33  A 1 
ATOM 243  O O   . SER A 1 33  ? -4.423  -21.462 -17.609 1.00 89.29 33  A 1 
ATOM 244  C CB  . SER A 1 33  ? -6.172  -22.116 -15.331 1.00 92.44 33  A 1 
ATOM 245  O OG  . SER A 1 33  ? -6.847  -20.879 -15.387 1.00 86.92 33  A 1 
ATOM 246  N N   . GLY A 1 34  ? -3.583  -19.883 -16.261 1.00 93.34 34  A 1 
ATOM 247  C CA  . GLY A 1 34  ? -3.046  -19.061 -17.345 1.00 93.38 34  A 1 
ATOM 248  C C   . GLY A 1 34  ? -4.034  -18.054 -17.956 1.00 94.21 34  A 1 
ATOM 249  O O   . GLY A 1 34  ? -3.874  -17.708 -19.125 1.00 92.08 34  A 1 
ATOM 250  N N   . LYS A 1 35  ? -5.010  -17.523 -17.170 1.00 94.52 35  A 1 
ATOM 251  C CA  . LYS A 1 35  ? -5.983  -16.481 -17.605 1.00 94.48 35  A 1 
ATOM 252  C C   . LYS A 1 35  ? -5.347  -15.374 -18.454 1.00 94.77 35  A 1 
ATOM 253  O O   . LYS A 1 35  ? -5.639  -15.239 -19.646 1.00 93.11 35  A 1 
ATOM 254  C CB  . LYS A 1 35  ? -6.667  -15.840 -16.379 1.00 92.31 35  A 1 
ATOM 255  C CG  . LYS A 1 35  ? -7.640  -16.791 -15.665 1.00 84.60 35  A 1 
ATOM 256  C CD  . LYS A 1 35  ? -8.495  -16.062 -14.613 1.00 83.71 35  A 1 
ATOM 257  C CE  . LYS A 1 35  ? -7.809  -15.874 -13.259 1.00 75.52 35  A 1 
ATOM 258  N NZ  . LYS A 1 35  ? -8.079  -17.024 -12.354 1.00 70.91 35  A 1 
ATOM 259  N N   . THR A 1 36  ? -4.410  -14.634 -17.868 1.00 93.96 36  A 1 
ATOM 260  C CA  . THR A 1 36  ? -3.723  -13.516 -18.533 1.00 93.51 36  A 1 
ATOM 261  C C   . THR A 1 36  ? -2.908  -13.977 -19.743 1.00 94.44 36  A 1 
ATOM 262  O O   . THR A 1 36  ? -2.814  -13.266 -20.743 1.00 93.21 36  A 1 
ATOM 263  C CB  . THR A 1 36  ? -2.798  -12.798 -17.540 1.00 91.77 36  A 1 
ATOM 264  O OG1 . THR A 1 36  ? -3.449  -12.618 -16.303 1.00 86.54 36  A 1 
ATOM 265  C CG2 . THR A 1 36  ? -2.328  -11.430 -18.032 1.00 85.47 36  A 1 
ATOM 266  N N   . ARG A 1 37  ? -2.347  -15.192 -19.697 1.00 95.06 37  A 1 
ATOM 267  C CA  . ARG A 1 37  ? -1.645  -15.788 -20.839 1.00 94.96 37  A 1 
ATOM 268  C C   . ARG A 1 37  ? -2.613  -15.975 -22.005 1.00 95.81 37  A 1 
ATOM 269  O O   . ARG A 1 37  ? -2.356  -15.444 -23.076 1.00 94.81 37  A 1 
ATOM 270  C CB  . ARG A 1 37  ? -0.952  -17.092 -20.410 1.00 93.40 37  A 1 
ATOM 271  C CG  . ARG A 1 37  ? -0.014  -17.656 -21.493 1.00 88.71 37  A 1 
ATOM 272  C CD  . ARG A 1 37  ? 0.646   -18.954 -21.013 1.00 86.25 37  A 1 
ATOM 273  N NE  . ARG A 1 37  ? 1.651   -19.445 -21.979 1.00 78.86 37  A 1 
ATOM 274  C CZ  . ARG A 1 37  ? 2.315   -20.581 -21.913 1.00 74.33 37  A 1 
ATOM 275  N NH1 . ARG A 1 37  ? 2.125   -21.455 -20.960 1.00 66.01 37  A 1 
ATOM 276  N NH2 . ARG A 1 37  ? 3.199   -20.870 -22.816 1.00 65.04 37  A 1 
ATOM 277  N N   . VAL A 1 38  ? -3.759  -16.613 -21.780 1.00 96.12 38  A 1 
ATOM 278  C CA  . VAL A 1 38  ? -4.770  -16.831 -22.825 1.00 96.45 38  A 1 
ATOM 279  C C   . VAL A 1 38  ? -5.238  -15.515 -23.448 1.00 96.83 38  A 1 
ATOM 280  O O   . VAL A 1 38  ? -5.261  -15.408 -24.671 1.00 96.06 38  A 1 
ATOM 281  C CB  . VAL A 1 38  ? -5.949  -17.652 -22.278 1.00 95.59 38  A 1 
ATOM 282  C CG1 . VAL A 1 38  ? -7.121  -17.725 -23.262 1.00 90.81 38  A 1 
ATOM 283  C CG2 . VAL A 1 38  ? -5.478  -19.085 -22.011 1.00 91.40 38  A 1 
ATOM 284  N N   . ILE A 1 39  ? -5.535  -14.487 -22.644 1.00 96.67 39  A 1 
ATOM 285  C CA  . ILE A 1 39  ? -5.952  -13.176 -23.174 1.00 96.64 39  A 1 
ATOM 286  C C   . ILE A 1 39  ? -4.851  -12.551 -24.038 1.00 97.09 39  A 1 
ATOM 287  O O   . ILE A 1 39  ? -5.128  -12.083 -25.142 1.00 96.40 39  A 1 
ATOM 288  C CB  . ILE A 1 39  ? -6.378  -12.222 -22.034 1.00 95.26 39  A 1 
ATOM 289  C CG1 . ILE A 1 39  ? -7.636  -12.774 -21.332 1.00 88.24 39  A 1 
ATOM 290  C CG2 . ILE A 1 39  ? -6.663  -10.808 -22.580 1.00 87.74 39  A 1 
ATOM 291  C CD1 . ILE A 1 39  ? -8.086  -11.926 -20.143 1.00 76.37 39  A 1 
ATOM 292  N N   . THR A 1 40  ? -3.593  -12.557 -23.580 1.00 96.67 40  A 1 
ATOM 293  C CA  . THR A 1 40  ? -2.487  -11.953 -24.338 1.00 96.77 40  A 1 
ATOM 294  C C   . THR A 1 40  ? -2.219  -12.680 -25.658 1.00 96.82 40  A 1 
ATOM 295  O O   . THR A 1 40  ? -2.046  -12.024 -26.686 1.00 96.01 40  A 1 
ATOM 296  C CB  . THR A 1 40  ? -1.199  -11.842 -23.509 1.00 95.99 40  A 1 
ATOM 297  O OG1 . THR A 1 40  ? -0.839  -13.047 -22.886 1.00 89.30 40  A 1 
ATOM 298  C CG2 . THR A 1 40  ? -1.336  -10.795 -22.398 1.00 88.02 40  A 1 
ATOM 299  N N   . TYR A 1 41  ? -2.276  -14.010 -25.672 1.00 96.61 41  A 1 
ATOM 300  C CA  . TYR A 1 41  ? -2.172  -14.800 -26.905 1.00 96.56 41  A 1 
ATOM 301  C C   . TYR A 1 41  ? -3.381  -14.596 -27.823 1.00 96.68 41  A 1 
ATOM 302  O O   . TYR A 1 41  ? -3.213  -14.499 -29.034 1.00 95.73 41  A 1 
ATOM 303  C CB  . TYR A 1 41  ? -1.992  -16.285 -26.581 1.00 96.19 41  A 1 
ATOM 304  C CG  . TYR A 1 41  ? -0.551  -16.682 -26.309 1.00 95.35 41  A 1 
ATOM 305  C CD1 . TYR A 1 41  ? 0.233   -17.276 -27.316 1.00 91.17 41  A 1 
ATOM 306  C CD2 . TYR A 1 41  ? 0.005   -16.469 -25.043 1.00 91.41 41  A 1 
ATOM 307  C CE1 . TYR A 1 41  ? 1.570   -17.648 -27.049 1.00 90.08 41  A 1 
ATOM 308  C CE2 . TYR A 1 41  ? 1.338   -16.832 -24.770 1.00 90.32 41  A 1 
ATOM 309  C CZ  . TYR A 1 41  ? 2.121   -17.423 -25.772 1.00 91.61 41  A 1 
ATOM 310  O OH  . TYR A 1 41  ? 3.401   -17.765 -25.478 1.00 89.46 41  A 1 
ATOM 311  N N   . ARG A 1 42  ? -4.582  -14.450 -27.261 1.00 96.81 42  A 1 
ATOM 312  C CA  . ARG A 1 42  ? -5.792  -14.127 -28.025 1.00 97.00 42  A 1 
ATOM 313  C C   . ARG A 1 42  ? -5.675  -12.767 -28.714 1.00 97.19 42  A 1 
ATOM 314  O O   . ARG A 1 42  ? -5.956  -12.670 -29.903 1.00 96.42 42  A 1 
ATOM 315  C CB  . ARG A 1 42  ? -7.010  -14.215 -27.093 1.00 96.60 42  A 1 
ATOM 316  C CG  . ARG A 1 42  ? -8.335  -14.015 -27.834 1.00 95.37 42  A 1 
ATOM 317  C CD  . ARG A 1 42  ? -9.486  -14.054 -26.831 1.00 94.35 42  A 1 
ATOM 318  N NE  . ARG A 1 42  ? -10.789 -13.855 -27.483 1.00 90.75 42  A 1 
ATOM 319  C CZ  . ARG A 1 42  ? -11.619 -14.793 -27.878 1.00 91.82 42  A 1 
ATOM 320  N NH1 . ARG A 1 42  ? -11.340 -16.060 -27.795 1.00 81.06 42  A 1 
ATOM 321  N NH2 . ARG A 1 42  ? -12.777 -14.471 -28.364 1.00 84.46 42  A 1 
ATOM 322  N N   . ILE A 1 43  ? -5.203  -11.734 -28.009 1.00 97.00 43  A 1 
ATOM 323  C CA  . ILE A 1 43  ? -4.938  -10.412 -28.606 1.00 96.94 43  A 1 
ATOM 324  C C   . ILE A 1 43  ? -3.904  -10.533 -29.731 1.00 96.81 43  A 1 
ATOM 325  O O   . ILE A 1 43  ? -4.122  -10.008 -30.825 1.00 96.08 43  A 1 
ATOM 326  C CB  . ILE A 1 43  ? -4.474  -9.386  -27.539 1.00 96.83 43  A 1 
ATOM 327  C CG1 . ILE A 1 43  ? -5.588  -9.096  -26.513 1.00 95.68 43  A 1 
ATOM 328  C CG2 . ILE A 1 43  ? -4.055  -8.062  -28.211 1.00 95.39 43  A 1 
ATOM 329  C CD1 . ILE A 1 43  ? -5.107  -8.367  -25.251 1.00 92.22 43  A 1 
ATOM 330  N N   . ALA A 1 44  ? -2.801  -11.242 -29.484 1.00 96.60 44  A 1 
ATOM 331  C CA  . ALA A 1 44  ? -1.768  -11.456 -30.490 1.00 96.09 44  A 1 
ATOM 332  C C   . ALA A 1 44  ? -2.322  -12.185 -31.728 1.00 95.92 44  A 1 
ATOM 333  O O   . ALA A 1 44  ? -2.081  -11.741 -32.852 1.00 95.00 44  A 1 
ATOM 334  C CB  . ALA A 1 44  ? -0.603  -12.201 -29.839 1.00 95.55 44  A 1 
ATOM 335  N N   . HIS A 1 45  ? -3.147  -13.217 -31.535 1.00 96.14 45  A 1 
ATOM 336  C CA  . HIS A 1 45  ? -3.805  -13.954 -32.616 1.00 96.03 45  A 1 
ATOM 337  C C   . HIS A 1 45  ? -4.768  -13.071 -33.423 1.00 95.91 45  A 1 
ATOM 338  O O   . HIS A 1 45  ? -4.704  -13.054 -34.651 1.00 95.01 45  A 1 
ATOM 339  C CB  . HIS A 1 45  ? -4.528  -15.175 -32.030 1.00 95.96 45  A 1 
ATOM 340  C CG  . HIS A 1 45  ? -5.129  -16.047 -33.105 1.00 95.59 45  A 1 
ATOM 341  N ND1 . HIS A 1 45  ? -4.439  -16.632 -34.144 1.00 82.84 45  A 1 
ATOM 342  C CD2 . HIS A 1 45  ? -6.451  -16.364 -33.264 1.00 85.83 45  A 1 
ATOM 343  C CE1 . HIS A 1 45  ? -5.324  -17.282 -34.908 1.00 88.13 45  A 1 
ATOM 344  N NE2 . HIS A 1 45  ? -6.561  -17.154 -34.412 1.00 89.87 45  A 1 
ATOM 345  N N   . ILE A 1 46  ? -5.615  -12.272 -32.757 1.00 96.34 46  A 1 
ATOM 346  C CA  . ILE A 1 46  ? -6.516  -11.311 -33.422 1.00 96.27 46  A 1 
ATOM 347  C C   . ILE A 1 46  ? -5.714  -10.331 -34.299 1.00 96.14 46  A 1 
ATOM 348  O O   . ILE A 1 46  ? -6.100  -10.043 -35.434 1.00 95.18 46  A 1 
ATOM 349  C CB  . ILE A 1 46  ? -7.377  -10.571 -32.364 1.00 96.31 46  A 1 
ATOM 350  C CG1 . ILE A 1 46  ? -8.406  -11.534 -31.717 1.00 95.19 46  A 1 
ATOM 351  C CG2 . ILE A 1 46  ? -8.137  -9.381  -32.980 1.00 94.73 46  A 1 
ATOM 352  C CD1 . ILE A 1 46  ? -9.052  -10.980 -30.442 1.00 91.96 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? -4.568  -9.840  -33.807 1.00 95.75 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? -3.681  -8.964  -34.583 1.00 95.08 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? -3.036  -9.686  -35.783 1.00 94.50 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? -2.802  -9.054  -36.817 1.00 93.18 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? -2.600  -8.386  -33.654 1.00 94.98 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? -3.108  -7.402  -32.584 1.00 94.12 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? -1.976  -7.098  -31.600 1.00 91.41 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? -3.574  -6.082  -33.197 1.00 91.80 47  A 1 
ATOM 361  N N   . GLU A 1 48  ? -2.742  -10.981 -35.663 1.00 94.50 48  A 1 
ATOM 362  C CA  . GLU A 1 48  ? -2.218  -11.801 -36.764 1.00 93.66 48  A 1 
ATOM 363  C C   . GLU A 1 48  ? -3.257  -12.057 -37.864 1.00 93.74 48  A 1 
ATOM 364  O O   . GLU A 1 48  ? -2.886  -12.099 -39.040 1.00 91.67 48  A 1 
ATOM 365  C CB  . GLU A 1 48  ? -1.690  -13.150 -36.261 1.00 91.60 48  A 1 
ATOM 366  C CG  . GLU A 1 48  ? -0.345  -13.027 -35.537 1.00 80.78 48  A 1 
ATOM 367  C CD  . GLU A 1 48  ? 0.291   -14.400 -35.275 1.00 79.10 48  A 1 
ATOM 368  O OE1 . GLU A 1 48  ? 1.550   -14.441 -35.295 1.00 69.56 48  A 1 
ATOM 369  O OE2 . GLU A 1 48  ? -0.438  -15.404 -35.136 1.00 71.00 48  A 1 
ATOM 370  N N   . THR A 1 49  ? -4.553  -12.143 -37.520 1.00 94.18 49  A 1 
ATOM 371  C CA  . THR A 1 49  ? -5.633  -12.283 -38.520 1.00 94.15 49  A 1 
ATOM 372  C C   . THR A 1 49  ? -5.888  -11.001 -39.326 1.00 94.16 49  A 1 
ATOM 373  O O   . THR A 1 49  ? -6.728  -10.991 -40.227 1.00 91.21 49  A 1 
ATOM 374  C CB  . THR A 1 49  ? -6.946  -12.786 -37.900 1.00 93.49 49  A 1 
ATOM 375  O OG1 . THR A 1 49  ? -7.464  -11.869 -36.978 1.00 85.42 49  A 1 
ATOM 376  C CG2 . THR A 1 49  ? -6.792  -14.132 -37.188 1.00 81.23 49  A 1 
ATOM 377  N N   . GLY A 1 50  ? -5.152  -9.913  -39.047 1.00 93.63 50  A 1 
ATOM 378  C CA  . GLY A 1 50  ? -5.244  -8.643  -39.773 1.00 93.64 50  A 1 
ATOM 379  C C   . GLY A 1 50  ? -6.222  -7.635  -39.171 1.00 94.60 50  A 1 
ATOM 380  O O   . GLY A 1 50  ? -6.474  -6.592  -39.778 1.00 92.60 50  A 1 
ATOM 381  N N   . VAL A 1 51  ? -6.758  -7.893  -37.981 1.00 95.32 51  A 1 
ATOM 382  C CA  . VAL A 1 51  ? -7.595  -6.930  -37.252 1.00 95.66 51  A 1 
ATOM 383  C C   . VAL A 1 51  ? -6.740  -5.730  -36.818 1.00 95.94 51  A 1 
ATOM 384  O O   . VAL A 1 51  ? -5.655  -5.910  -36.257 1.00 94.71 51  A 1 
ATOM 385  C CB  . VAL A 1 51  ? -8.290  -7.595  -36.050 1.00 95.07 51  A 1 
ATOM 386  C CG1 . VAL A 1 51  ? -9.102  -6.592  -35.220 1.00 92.30 51  A 1 
ATOM 387  C CG2 . VAL A 1 51  ? -9.251  -8.692  -36.525 1.00 91.94 51  A 1 
ATOM 388  N N   . PRO A 1 52  ? -7.188  -4.477  -37.062 1.00 96.02 52  A 1 
ATOM 389  C CA  . PRO A 1 52  ? -6.438  -3.298  -36.646 1.00 96.18 52  A 1 
ATOM 390  C C   . PRO A 1 52  ? -6.398  -3.174  -35.116 1.00 96.50 52  A 1 
ATOM 391  O O   . PRO A 1 52  ? -7.389  -3.424  -34.438 1.00 95.25 52  A 1 
ATOM 392  C CB  . PRO A 1 52  ? -7.138  -2.111  -37.312 1.00 94.86 52  A 1 
ATOM 393  C CG  . PRO A 1 52  ? -8.575  -2.593  -37.473 1.00 91.97 52  A 1 
ATOM 394  C CD  . PRO A 1 52  ? -8.420  -4.090  -37.728 1.00 94.99 52  A 1 
ATOM 395  N N   . GLN A 1 53  ? -5.268  -2.692  -34.575 1.00 96.11 53  A 1 
ATOM 396  C CA  . GLN A 1 53  ? -5.054  -2.505  -33.131 1.00 96.33 53  A 1 
ATOM 397  C C   . GLN A 1 53  ? -6.160  -1.659  -32.478 1.00 96.54 53  A 1 
ATOM 398  O O   . GLN A 1 53  ? -6.602  -1.955  -31.374 1.00 94.89 53  A 1 
ATOM 399  C CB  . GLN A 1 53  ? -3.703  -1.806  -32.887 1.00 94.20 53  A 1 
ATOM 400  C CG  . GLN A 1 53  ? -2.496  -2.561  -33.454 1.00 87.02 53  A 1 
ATOM 401  C CD  . GLN A 1 53  ? -1.200  -1.763  -33.327 1.00 89.50 53  A 1 
ATOM 402  O OE1 . GLN A 1 53  ? -1.046  -0.834  -32.545 1.00 80.56 53  A 1 
ATOM 403  N NE2 . GLN A 1 53  ? -0.202  -2.079  -34.123 1.00 79.48 53  A 1 
ATOM 404  N N   . SER A 1 54  ? -6.627  -0.623  -33.178 1.00 96.39 54  A 1 
ATOM 405  C CA  . SER A 1 54  ? -7.673  0.279   -32.697 1.00 96.31 54  A 1 
ATOM 406  C C   . SER A 1 54  ? -9.029  -0.403  -32.500 1.00 96.49 54  A 1 
ATOM 407  O O   . SER A 1 54  ? -9.840  0.096   -31.729 1.00 95.41 54  A 1 
ATOM 408  C CB  . SER A 1 54  ? -7.828  1.450   -33.673 1.00 95.58 54  A 1 
ATOM 409  O OG  . SER A 1 54  ? -8.082  0.980   -34.986 1.00 92.30 54  A 1 
ATOM 410  N N   . ALA A 1 55  ? -9.280  -1.531  -33.162 1.00 96.81 55  A 1 
ATOM 411  C CA  . ALA A 1 55  ? -10.539 -2.270  -33.041 1.00 96.85 55  A 1 
ATOM 412  C C   . ALA A 1 55  ? -10.613 -3.159  -31.787 1.00 97.10 55  A 1 
ATOM 413  O O   . ALA A 1 55  ? -11.659 -3.760  -31.537 1.00 96.15 55  A 1 
ATOM 414  C CB  . ALA A 1 55  ? -10.743 -3.078  -34.321 1.00 96.22 55  A 1 
ATOM 415  N N   . ILE A 1 56  ? -9.522  -3.249  -31.022 1.00 97.13 56  A 1 
ATOM 416  C CA  . ILE A 1 56  ? -9.395  -4.101  -29.839 1.00 97.30 56  A 1 
ATOM 417  C C   . ILE A 1 56  ? -9.471  -3.247  -28.570 1.00 97.43 56  A 1 
ATOM 418  O O   . ILE A 1 56  ? -8.719  -2.281  -28.403 1.00 96.70 56  A 1 
ATOM 419  C CB  . ILE A 1 56  ? -8.098  -4.938  -29.899 1.00 96.85 56  A 1 
ATOM 420  C CG1 . ILE A 1 56  ? -8.029  -5.785  -31.196 1.00 95.36 56  A 1 
ATOM 421  C CG2 . ILE A 1 56  ? -7.990  -5.833  -28.656 1.00 95.36 56  A 1 
ATOM 422  C CD1 . ILE A 1 56  ? -6.706  -6.540  -31.392 1.00 91.93 56  A 1 
ATOM 423  N N   . LEU A 1 57  ? -10.348 -3.634  -27.646 1.00 97.36 57  A 1 
ATOM 424  C CA  . LEU A 1 57  ? -10.469 -3.080  -26.301 1.00 97.52 57  A 1 
ATOM 425  C C   . LEU A 1 57  ? -10.259 -4.195  -25.274 1.00 97.71 57  A 1 
ATOM 426  O O   . LEU A 1 57  ? -11.079 -5.103  -25.180 1.00 97.17 57  A 1 
ATOM 427  C CB  . LEU A 1 57  ? -11.852 -2.417  -26.166 1.00 97.39 57  A 1 
ATOM 428  C CG  . LEU A 1 57  ? -12.175 -1.876  -24.763 1.00 96.92 57  A 1 
ATOM 429  C CD1 . LEU A 1 57  ? -11.193 -0.790  -24.326 1.00 93.87 57  A 1 
ATOM 430  C CD2 . LEU A 1 57  ? -13.586 -1.279  -24.751 1.00 93.91 57  A 1 
ATOM 431  N N   . ALA A 1 58  ? -9.185  -4.109  -24.482 1.00 97.80 58  A 1 
ATOM 432  C CA  . ALA A 1 58  ? -8.940  -5.009  -23.361 1.00 97.76 58  A 1 
ATOM 433  C C   . ALA A 1 58  ? -9.063  -4.248  -22.035 1.00 97.71 58  A 1 
ATOM 434  O O   . ALA A 1 58  ? -8.371  -3.251  -21.804 1.00 96.72 58  A 1 
ATOM 435  C CB  . ALA A 1 58  ? -7.586  -5.693  -23.545 1.00 97.24 58  A 1 
ATOM 436  N N   . LEU A 1 59  ? -9.956  -4.713  -21.163 1.00 97.64 59  A 1 
ATOM 437  C CA  . LEU A 1 59  ? -10.271 -4.100  -19.877 1.00 97.42 59  A 1 
ATOM 438  C C   . LEU A 1 59  ? -9.828  -5.009  -18.729 1.00 97.11 59  A 1 
ATOM 439  O O   . LEU A 1 59  ? -10.042 -6.217  -18.764 1.00 95.92 59  A 1 
ATOM 440  C CB  . LEU A 1 59  ? -11.774 -3.784  -19.814 1.00 97.25 59  A 1 
ATOM 441  C CG  . LEU A 1 59  ? -12.256 -2.755  -20.855 1.00 96.86 59  A 1 
ATOM 442  C CD1 . LEU A 1 59  ? -13.778 -2.631  -20.805 1.00 94.56 59  A 1 
ATOM 443  C CD2 . LEU A 1 59  ? -11.655 -1.368  -20.617 1.00 94.28 59  A 1 
ATOM 444  N N   . THR A 1 60  ? -9.225  -4.419  -17.704 1.00 96.34 60  A 1 
ATOM 445  C CA  . THR A 1 60  ? -8.755  -5.122  -16.501 1.00 95.46 60  A 1 
ATOM 446  C C   . THR A 1 60  ? -9.243  -4.408  -15.239 1.00 94.36 60  A 1 
ATOM 447  O O   . THR A 1 60  ? -9.685  -3.256  -15.287 1.00 90.18 60  A 1 
ATOM 448  C CB  . THR A 1 60  ? -7.222  -5.265  -16.468 1.00 94.03 60  A 1 
ATOM 449  O OG1 . THR A 1 60  ? -6.616  -4.033  -16.148 1.00 81.62 60  A 1 
ATOM 450  C CG2 . THR A 1 60  ? -6.607  -5.753  -17.777 1.00 83.32 60  A 1 
ATOM 451  N N   . PHE A 1 61  ? -9.106  -5.057  -14.074 1.00 92.50 61  A 1 
ATOM 452  C CA  . PHE A 1 61  ? -9.498  -4.465  -12.791 1.00 90.80 61  A 1 
ATOM 453  C C   . PHE A 1 61  ? -8.468  -3.452  -12.249 1.00 90.49 61  A 1 
ATOM 454  O O   . PHE A 1 61  ? -8.829  -2.448  -11.634 1.00 84.37 61  A 1 
ATOM 455  C CB  . PHE A 1 61  ? -9.754  -5.605  -11.801 1.00 88.03 61  A 1 
ATOM 456  C CG  . PHE A 1 61  ? -10.378 -5.149  -10.500 1.00 84.00 61  A 1 
ATOM 457  C CD1 . PHE A 1 61  ? -9.643  -5.194  -9.301  1.00 76.13 61  A 1 
ATOM 458  C CD2 . PHE A 1 61  ? -11.704 -4.673  -10.490 1.00 76.47 61  A 1 
ATOM 459  C CE1 . PHE A 1 61  ? -10.235 -4.778  -8.095  1.00 70.21 61  A 1 
ATOM 460  C CE2 . PHE A 1 61  ? -12.294 -4.251  -9.284  1.00 70.37 61  A 1 
ATOM 461  C CZ  . PHE A 1 61  ? -11.562 -4.307  -8.084  1.00 70.95 61  A 1 
ATOM 462  N N   . THR A 1 62  ? -7.159  -3.658  -12.493 1.00 91.16 62  A 1 
ATOM 463  C CA  . THR A 1 62  ? -6.090  -2.797  -11.948 1.00 90.35 62  A 1 
ATOM 464  C C   . THR A 1 62  ? -5.185  -2.212  -13.034 1.00 91.26 62  A 1 
ATOM 465  O O   . THR A 1 62  ? -4.900  -2.840  -14.054 1.00 90.15 62  A 1 
ATOM 466  C CB  . THR A 1 62  ? -5.239  -3.501  -10.879 1.00 88.03 62  A 1 
ATOM 467  O OG1 . THR A 1 62  ? -4.385  -4.464  -11.441 1.00 83.55 62  A 1 
ATOM 468  C CG2 . THR A 1 62  ? -6.055  -4.176  -9.781  1.00 82.16 62  A 1 
ATOM 469  N N   . ASN A 1 63  ? -4.629  -1.011  -12.768 1.00 89.97 63  A 1 
ATOM 470  C CA  . ASN A 1 63  ? -3.653  -0.371  -13.658 1.00 89.99 63  A 1 
ATOM 471  C C   . ASN A 1 63  ? -2.377  -1.208  -13.829 1.00 90.44 63  A 1 
ATOM 472  O O   . ASN A 1 63  ? -1.773  -1.201  -14.901 1.00 88.44 63  A 1 
ATOM 473  C CB  . ASN A 1 63  ? -3.303  1.026   -13.105 1.00 88.67 63  A 1 
ATOM 474  C CG  . ASN A 1 63  ? -4.435  2.028   -13.258 1.00 85.74 63  A 1 
ATOM 475  O OD1 . ASN A 1 63  ? -5.226  1.967   -14.177 1.00 77.92 63  A 1 
ATOM 476  N ND2 . ASN A 1 63  ? -4.546  2.984   -12.370 1.00 76.59 63  A 1 
ATOM 477  N N   . LYS A 1 64  ? -1.968  -1.943  -12.784 1.00 88.62 64  A 1 
ATOM 478  C CA  . LYS A 1 64  ? -0.823  -2.862  -12.846 1.00 87.62 64  A 1 
ATOM 479  C C   . LYS A 1 64  ? -1.092  -3.989  -13.844 1.00 90.09 64  A 1 
ATOM 480  O O   . LYS A 1 64  ? -0.271  -4.201  -14.725 1.00 88.61 64  A 1 
ATOM 481  C CB  . LYS A 1 64  ? -0.490  -3.389  -11.438 1.00 84.93 64  A 1 
ATOM 482  C CG  . LYS A 1 64  ? 0.770   -4.271  -11.442 1.00 77.91 64  A 1 
ATOM 483  C CD  . LYS A 1 64  ? 1.095   -4.827  -10.047 1.00 70.79 64  A 1 
ATOM 484  C CE  . LYS A 1 64  ? 2.306   -5.767  -10.144 1.00 62.87 64  A 1 
ATOM 485  N NZ  . LYS A 1 64  ? 2.603   -6.451  -8.859  1.00 55.75 64  A 1 
ATOM 486  N N   . ALA A 1 65  ? -2.257  -4.634  -13.754 1.00 90.62 65  A 1 
ATOM 487  C CA  . ALA A 1 65  ? -2.645  -5.699  -14.678 1.00 91.86 65  A 1 
ATOM 488  C C   . ALA A 1 65  ? -2.743  -5.195  -16.129 1.00 93.51 65  A 1 
ATOM 489  O O   . ALA A 1 65  ? -2.273  -5.867  -17.040 1.00 93.01 65  A 1 
ATOM 490  C CB  . ALA A 1 65  ? -3.970  -6.300  -14.196 1.00 91.31 65  A 1 
ATOM 491  N N   . ALA A 1 66  ? -3.263  -3.969  -16.350 1.00 94.03 66  A 1 
ATOM 492  C CA  . ALA A 1 66  ? -3.313  -3.366  -17.684 1.00 94.38 66  A 1 
ATOM 493  C C   . ALA A 1 66  ? -1.914  -3.165  -18.294 1.00 94.58 66  A 1 
ATOM 494  O O   . ALA A 1 66  ? -1.679  -3.542  -19.442 1.00 93.75 66  A 1 
ATOM 495  C CB  . ALA A 1 66  ? -4.081  -2.038  -17.602 1.00 94.22 66  A 1 
ATOM 496  N N   . ARG A 1 67  ? -0.966  -2.614  -17.518 1.00 94.08 67  A 1 
ATOM 497  C CA  . ARG A 1 67  ? 0.429   -2.420  -17.962 1.00 93.08 67  A 1 
ATOM 498  C C   . ARG A 1 67  ? 1.133   -3.743  -18.238 1.00 93.90 67  A 1 
ATOM 499  O O   . ARG A 1 67  ? 1.837   -3.865  -19.234 1.00 92.49 67  A 1 
ATOM 500  C CB  . ARG A 1 67  ? 1.217   -1.628  -16.909 1.00 91.52 67  A 1 
ATOM 501  C CG  . ARG A 1 67  ? 0.807   -0.151  -16.831 1.00 83.80 67  A 1 
ATOM 502  C CD  . ARG A 1 67  ? 1.578   0.526   -15.689 1.00 78.07 67  A 1 
ATOM 503  N NE  . ARG A 1 67  ? 1.171   1.936   -15.498 1.00 68.28 67  A 1 
ATOM 504  C CZ  . ARG A 1 67  ? 1.610   2.751   -14.548 1.00 60.00 67  A 1 
ATOM 505  N NH1 . ARG A 1 67  ? 2.493   2.373   -13.662 1.00 52.68 67  A 1 
ATOM 506  N NH2 . ARG A 1 67  ? 1.165   3.974   -14.466 1.00 52.18 67  A 1 
ATOM 507  N N   . GLU A 1 68  ? 0.938   -4.730  -17.364 1.00 92.75 68  A 1 
ATOM 508  C CA  . GLU A 1 68  ? 1.516   -6.064  -17.531 1.00 92.17 68  A 1 
ATOM 509  C C   . GLU A 1 68  ? 0.964   -6.761  -18.785 1.00 93.48 68  A 1 
ATOM 510  O O   . GLU A 1 68  ? 1.740   -7.285  -19.586 1.00 92.45 68  A 1 
ATOM 511  C CB  . GLU A 1 68  ? 1.243   -6.878  -16.258 1.00 90.57 68  A 1 
ATOM 512  C CG  . GLU A 1 68  ? 1.956   -8.232  -16.287 1.00 81.16 68  A 1 
ATOM 513  C CD  . GLU A 1 68  ? 1.752   -9.047  -15.005 1.00 77.34 68  A 1 
ATOM 514  O OE1 . GLU A 1 68  ? 2.092   -10.249 -15.075 1.00 69.04 68  A 1 
ATOM 515  O OE2 . GLU A 1 68  ? 1.266   -8.497  -13.991 1.00 70.01 68  A 1 
ATOM 516  N N   . MET A 1 69  ? -0.350  -6.699  -18.994 1.00 94.34 69  A 1 
ATOM 517  C CA  . MET A 1 69  ? -0.992  -7.229  -20.198 1.00 95.39 69  A 1 
ATOM 518  C C   . MET A 1 69  ? -0.449  -6.553  -21.464 1.00 95.98 69  A 1 
ATOM 519  O O   . MET A 1 69  ? -0.080  -7.239  -22.417 1.00 95.28 69  A 1 
ATOM 520  C CB  . MET A 1 69  ? -2.510  -7.055  -20.072 1.00 94.91 69  A 1 
ATOM 521  C CG  . MET A 1 69  ? -3.269  -7.695  -21.237 1.00 92.50 69  A 1 
ATOM 522  S SD  . MET A 1 69  ? -5.059  -7.434  -21.203 1.00 92.48 69  A 1 
ATOM 523  C CE  . MET A 1 69  ? -5.508  -8.409  -19.742 1.00 83.40 69  A 1 
ATOM 524  N N   . GLU A 1 70  ? -0.343  -5.221  -21.463 1.00 95.57 70  A 1 
ATOM 525  C CA  . GLU A 1 70  ? 0.206   -4.465  -22.590 1.00 95.27 70  A 1 
ATOM 526  C C   . GLU A 1 70  ? 1.666   -4.849  -22.885 1.00 95.09 70  A 1 
ATOM 527  O O   . GLU A 1 70  ? 2.015   -5.073  -24.047 1.00 94.06 70  A 1 
ATOM 528  C CB  . GLU A 1 70  ? 0.078   -2.960  -22.300 1.00 94.25 70  A 1 
ATOM 529  C CG  . GLU A 1 70  ? 0.376   -2.111  -23.540 1.00 87.76 70  A 1 
ATOM 530  C CD  . GLU A 1 70  ? 0.493   -0.603  -23.254 1.00 86.63 70  A 1 
ATOM 531  O OE1 . GLU A 1 70  ? 0.944   0.102   -24.195 1.00 76.63 70  A 1 
ATOM 532  O OE2 . GLU A 1 70  ? 0.286   -0.158  -22.111 1.00 78.15 70  A 1 
ATOM 533  N N   . SER A 1 71  ? 2.514   -4.969  -21.841 1.00 95.23 71  A 1 
ATOM 534  C CA  . SER A 1 71  ? 3.914   -5.401  -21.986 1.00 94.56 71  A 1 
ATOM 535  C C   . SER A 1 71  ? 4.005   -6.791  -22.608 1.00 94.76 71  A 1 
ATOM 536  O O   . SER A 1 71  ? 4.684   -6.967  -23.617 1.00 93.44 71  A 1 
ATOM 537  C CB  . SER A 1 71  ? 4.650   -5.405  -20.639 1.00 93.13 71  A 1 
ATOM 538  O OG  . SER A 1 71  ? 6.045   -5.425  -20.861 1.00 79.48 71  A 1 
ATOM 539  N N   . ARG A 1 72  ? 3.245   -7.751  -22.084 1.00 95.68 72  A 1 
ATOM 540  C CA  . ARG A 1 72  ? 3.238   -9.130  -22.594 1.00 95.29 72  A 1 
ATOM 541  C C   . ARG A 1 72  ? 2.799   -9.203  -24.057 1.00 95.78 72  A 1 
ATOM 542  O O   . ARG A 1 72  ? 3.416   -9.906  -24.848 1.00 94.52 72  A 1 
ATOM 543  C CB  . ARG A 1 72  ? 2.334   -10.007 -21.721 1.00 94.13 72  A 1 
ATOM 544  C CG  . ARG A 1 72  ? 2.927   -10.302 -20.332 1.00 84.72 72  A 1 
ATOM 545  C CD  . ARG A 1 72  ? 1.918   -11.135 -19.535 1.00 81.74 72  A 1 
ATOM 546  N NE  . ARG A 1 72  ? 2.364   -11.426 -18.157 1.00 73.25 72  A 1 
ATOM 547  C CZ  . ARG A 1 72  ? 2.024   -12.475 -17.430 1.00 67.36 72  A 1 
ATOM 548  N NH1 . ARG A 1 72  ? 1.283   -13.434 -17.900 1.00 58.39 72  A 1 
ATOM 549  N NH2 . ARG A 1 72  ? 2.411   -12.580 -16.196 1.00 58.25 72  A 1 
ATOM 550  N N   . VAL A 1 73  ? 1.769   -8.450  -24.461 1.00 95.43 73  A 1 
ATOM 551  C CA  . VAL A 1 73  ? 1.335   -8.430  -25.873 1.00 95.74 73  A 1 
ATOM 552  C C   . VAL A 1 73  ? 2.407   -7.807  -26.774 1.00 95.63 73  A 1 
ATOM 553  O O   . VAL A 1 73  ? 2.625   -8.287  -27.892 1.00 94.67 73  A 1 
ATOM 554  C CB  . VAL A 1 73  ? -0.020  -7.715  -26.037 1.00 95.63 73  A 1 
ATOM 555  C CG1 . VAL A 1 73  ? -0.478  -7.704  -27.507 1.00 91.38 73  A 1 
ATOM 556  C CG2 . VAL A 1 73  ? -1.136  -8.418  -25.269 1.00 91.05 73  A 1 
ATOM 557  N N   . LYS A 1 74  ? 3.116   -6.766  -26.302 1.00 95.64 74  A 1 
ATOM 558  C CA  . LYS A 1 74  ? 4.255   -6.175  -27.031 1.00 95.00 74  A 1 
ATOM 559  C C   . LYS A 1 74  ? 5.399   -7.170  -27.197 1.00 94.61 74  A 1 
ATOM 560  O O   . LYS A 1 74  ? 5.937   -7.269  -28.296 1.00 93.29 74  A 1 
ATOM 561  C CB  . LYS A 1 74  ? 4.758   -4.911  -26.319 1.00 94.42 74  A 1 
ATOM 562  C CG  . LYS A 1 74  ? 3.821   -3.720  -26.537 1.00 90.72 74  A 1 
ATOM 563  C CD  . LYS A 1 74  ? 4.255   -2.530  -25.670 1.00 88.38 74  A 1 
ATOM 564  C CE  . LYS A 1 74  ? 3.278   -1.378  -25.910 1.00 83.34 74  A 1 
ATOM 565  N NZ  . LYS A 1 74  ? 3.457   -0.284  -24.929 1.00 75.95 74  A 1 
ATOM 566  N N   . GLU A 1 75  ? 5.741   -7.908  -26.141 1.00 94.60 75  A 1 
ATOM 567  C CA  . GLU A 1 75  ? 6.774   -8.947  -26.159 1.00 94.05 75  A 1 
ATOM 568  C C   . GLU A 1 75  ? 6.412   -10.083 -27.124 1.00 93.92 75  A 1 
ATOM 569  O O   . GLU A 1 75  ? 7.213   -10.426 -27.990 1.00 92.12 75  A 1 
ATOM 570  C CB  . GLU A 1 75  ? 6.980   -9.490  -24.737 1.00 93.37 75  A 1 
ATOM 571  C CG  . GLU A 1 75  ? 7.731   -8.505  -23.819 1.00 87.47 75  A 1 
ATOM 572  C CD  . GLU A 1 75  ? 7.582   -8.844  -22.326 1.00 84.65 75  A 1 
ATOM 573  O OE1 . GLU A 1 75  ? 7.612   -7.882  -21.521 1.00 75.63 75  A 1 
ATOM 574  O OE2 . GLU A 1 75  ? 7.368   -10.034 -22.005 1.00 76.04 75  A 1 
ATOM 575  N N   . LEU A 1 76  ? 5.178   -10.590 -27.060 1.00 93.80 76  A 1 
ATOM 576  C CA  . LEU A 1 76  ? 4.695   -11.662 -27.938 1.00 93.41 76  A 1 
ATOM 577  C C   . LEU A 1 76  ? 4.695   -11.257 -29.415 1.00 93.36 76  A 1 
ATOM 578  O O   . LEU A 1 76  ? 5.056   -12.045 -30.286 1.00 91.25 76  A 1 
ATOM 579  C CB  . LEU A 1 76  ? 3.268   -12.059 -27.516 1.00 92.93 76  A 1 
ATOM 580  C CG  . LEU A 1 76  ? 3.182   -12.860 -26.205 1.00 89.76 76  A 1 
ATOM 581  C CD1 . LEU A 1 76  ? 1.712   -13.005 -25.806 1.00 85.03 76  A 1 
ATOM 582  C CD2 . LEU A 1 76  ? 3.782   -14.257 -26.343 1.00 85.50 76  A 1 
ATOM 583  N N   . THR A 1 77  ? 4.273   -10.034 -29.717 1.00 93.90 77  A 1 
ATOM 584  C CA  . THR A 1 77  ? 4.129   -9.574  -31.110 1.00 93.28 77  A 1 
ATOM 585  C C   . THR A 1 77  ? 5.387   -8.919  -31.680 1.00 92.69 77  A 1 
ATOM 586  O O   . THR A 1 77  ? 5.474   -8.720  -32.895 1.00 90.16 77  A 1 
ATOM 587  C CB  . THR A 1 77  ? 2.944   -8.616  -31.266 1.00 92.95 77  A 1 
ATOM 588  O OG1 . THR A 1 77  ? 3.109   -7.473  -30.460 1.00 86.80 77  A 1 
ATOM 589  C CG2 . THR A 1 77  ? 1.603   -9.257  -30.908 1.00 86.36 77  A 1 
ATOM 590  N N   . GLY A 1 78  ? 6.335   -8.511  -30.823 1.00 93.13 78  A 1 
ATOM 591  C CA  . GLY A 1 78  ? 7.513   -7.722  -31.202 1.00 92.51 78  A 1 
ATOM 592  C C   . GLY A 1 78  ? 7.183   -6.324  -31.753 1.00 92.79 78  A 1 
ATOM 593  O O   . GLY A 1 78  ? 8.016   -5.698  -32.411 1.00 89.90 78  A 1 
ATOM 594  N N   . LYS A 1 79  ? 5.956   -5.806  -31.525 1.00 92.29 79  A 1 
ATOM 595  C CA  . LYS A 1 79  ? 5.465   -4.528  -32.074 1.00 91.97 79  A 1 
ATOM 596  C C   . LYS A 1 79  ? 5.263   -3.488  -30.968 1.00 93.02 79  A 1 
ATOM 597  O O   . LYS A 1 79  ? 4.929   -3.812  -29.835 1.00 89.76 79  A 1 
ATOM 598  C CB  . LYS A 1 79  ? 4.160   -4.751  -32.863 1.00 90.31 79  A 1 
ATOM 599  C CG  . LYS A 1 79  ? 4.346   -5.591  -34.139 1.00 87.50 79  A 1 
ATOM 600  C CD  . LYS A 1 79  ? 2.993   -5.838  -34.825 1.00 81.88 79  A 1 
ATOM 601  C CE  . LYS A 1 79  ? 3.154   -6.772  -36.030 1.00 77.09 79  A 1 
ATOM 602  N NZ  . LYS A 1 79  ? 1.839   -7.142  -36.620 1.00 67.76 79  A 1 
ATOM 603  N N   . LYS A 1 80  ? 5.367   -2.199  -31.307 1.00 91.63 80  A 1 
ATOM 604  C CA  . LYS A 1 80  ? 5.146   -1.088  -30.352 1.00 91.00 80  A 1 
ATOM 605  C C   . LYS A 1 80  ? 3.686   -0.937  -29.891 1.00 91.44 80  A 1 
ATOM 606  O O   . LYS A 1 80  ? 3.472   -0.400  -28.817 1.00 85.00 80  A 1 
ATOM 607  C CB  . LYS A 1 80  ? 5.669   0.241   -30.926 1.00 89.17 80  A 1 
ATOM 608  C CG  . LYS A 1 80  ? 7.203   0.284   -31.028 1.00 83.47 80  A 1 
ATOM 609  C CD  . LYS A 1 80  ? 7.686   1.682   -31.462 1.00 75.24 80  A 1 
ATOM 610  C CE  . LYS A 1 80  ? 9.218   1.720   -31.529 1.00 68.22 80  A 1 
ATOM 611  N NZ  . LYS A 1 80  ? 9.732   3.057   -31.920 1.00 56.79 80  A 1 
ATOM 612  N N   . LEU A 1 81  ? 2.719   -1.365  -30.684 1.00 90.46 81  A 1 
ATOM 613  C CA  . LEU A 1 81  ? 1.273   -1.395  -30.388 1.00 90.98 81  A 1 
ATOM 614  C C   . LEU A 1 81  ? 0.693   -0.085  -29.806 1.00 91.49 81  A 1 
ATOM 615  O O   . LEU A 1 81  ? -0.032  -0.097  -28.823 1.00 87.24 81  A 1 
ATOM 616  C CB  . LEU A 1 81  ? 0.942   -2.627  -29.523 1.00 89.41 81  A 1 
ATOM 617  C CG  . LEU A 1 81  ? 1.332   -3.987  -30.135 1.00 88.66 81  A 1 
ATOM 618  C CD1 . LEU A 1 81  ? 0.924   -5.092  -29.168 1.00 84.05 81  A 1 
ATOM 619  C CD2 . LEU A 1 81  ? 0.658   -4.261  -31.477 1.00 85.86 81  A 1 
ATOM 620  N N   . GLN A 1 82  ? 0.998   1.057   -30.429 1.00 93.71 82  A 1 
ATOM 621  C CA  . GLN A 1 82  ? 0.609   2.382   -29.913 1.00 93.38 82  A 1 
ATOM 622  C C   . GLN A 1 82  ? -0.911  2.639   -29.925 1.00 94.19 82  A 1 
ATOM 623  O O   . GLN A 1 82  ? -1.402  3.428   -29.129 1.00 90.95 82  A 1 
ATOM 624  C CB  . GLN A 1 82  ? 1.321   3.471   -30.728 1.00 91.68 82  A 1 
ATOM 625  C CG  . GLN A 1 82  ? 2.838   3.487   -30.476 1.00 84.98 82  A 1 
ATOM 626  C CD  . GLN A 1 82  ? 3.558   4.570   -31.278 1.00 78.44 82  A 1 
ATOM 627  O OE1 . GLN A 1 82  ? 3.136   5.004   -32.331 1.00 70.15 82  A 1 
ATOM 628  N NE2 . GLN A 1 82  ? 4.702   5.030   -30.824 1.00 66.55 82  A 1 
ATOM 629  N N   . ASN A 1 83  ? -1.650  1.975   -30.803 1.00 94.58 83  A 1 
ATOM 630  C CA  . ASN A 1 83  ? -3.100  2.149   -30.967 1.00 94.94 83  A 1 
ATOM 631  C C   . ASN A 1 83  ? -3.927  1.036   -30.298 1.00 95.39 83  A 1 
ATOM 632  O O   . ASN A 1 83  ? -5.149  1.023   -30.442 1.00 93.12 83  A 1 
ATOM 633  C CB  . ASN A 1 83  ? -3.419  2.279   -32.469 1.00 93.77 83  A 1 
ATOM 634  C CG  . ASN A 1 83  ? -2.809  3.504   -33.123 1.00 90.34 83  A 1 
ATOM 635  O OD1 . ASN A 1 83  ? -2.511  4.506   -32.505 1.00 79.94 83  A 1 
ATOM 636  N ND2 . ASN A 1 83  ? -2.597  3.466   -34.416 1.00 79.59 83  A 1 
ATOM 637  N N   . LEU A 1 84  ? -3.290  0.099   -29.606 1.00 95.28 84  A 1 
ATOM 638  C CA  . LEU A 1 84  ? -3.984  -0.930  -28.834 1.00 95.55 84  A 1 
ATOM 639  C C   . LEU A 1 84  ? -4.512  -0.318  -27.535 1.00 96.04 84  A 1 
ATOM 640  O O   . LEU A 1 84  ? -3.763  0.298   -26.778 1.00 94.56 84  A 1 
ATOM 641  C CB  . LEU A 1 84  ? -3.031  -2.111  -28.573 1.00 95.22 84  A 1 
ATOM 642  C CG  . LEU A 1 84  ? -3.661  -3.254  -27.756 1.00 94.79 84  A 1 
ATOM 643  C CD1 . LEU A 1 84  ? -4.790  -3.955  -28.506 1.00 89.64 84  A 1 
ATOM 644  C CD2 . LEU A 1 84  ? -2.599  -4.298  -27.417 1.00 89.81 84  A 1 
ATOM 645  N N   . THR A 1 85  ? -5.800  -0.508  -27.260 1.00 96.59 85  A 1 
ATOM 646  C CA  . THR A 1 85  ? -6.393  -0.043  -26.008 1.00 96.70 85  A 1 
ATOM 647  C C   . THR A 1 85  ? -6.387  -1.151  -24.963 1.00 97.04 85  A 1 
ATOM 648  O O   . THR A 1 85  ? -7.244  -2.031  -24.988 1.00 96.06 85  A 1 
ATOM 649  C CB  . THR A 1 85  ? -7.813  0.479   -26.240 1.00 95.92 85  A 1 
ATOM 650  O OG1 . THR A 1 85  ? -7.782  1.608   -27.096 1.00 90.83 85  A 1 
ATOM 651  C CG2 . THR A 1 85  ? -8.448  0.906   -24.921 1.00 90.00 85  A 1 
ATOM 652  N N   . VAL A 1 86  ? -5.455  -1.048  -23.997 1.00 97.04 86  A 1 
ATOM 653  C CA  . VAL A 1 86  ? -5.456  -1.863  -22.773 1.00 97.09 86  A 1 
ATOM 654  C C   . VAL A 1 86  ? -5.550  -0.923  -21.576 1.00 96.81 86  A 1 
ATOM 655  O O   . VAL A 1 86  ? -4.688  -0.068  -21.389 1.00 95.32 86  A 1 
ATOM 656  C CB  . VAL A 1 86  ? -4.215  -2.769  -22.667 1.00 96.40 86  A 1 
ATOM 657  C CG1 . VAL A 1 86  ? -4.389  -3.768  -21.520 1.00 93.07 86  A 1 
ATOM 658  C CG2 . VAL A 1 86  ? -3.959  -3.562  -23.954 1.00 92.63 86  A 1 
ATOM 659  N N   . SER A 1 87  ? -6.614  -1.016  -20.779 1.00 96.92 87  A 1 
ATOM 660  C CA  . SER A 1 87  ? -6.819  -0.106  -19.646 1.00 96.52 87  A 1 
ATOM 661  C C   . SER A 1 87  ? -7.748  -0.697  -18.583 1.00 96.89 87  A 1 
ATOM 662  O O   . SER A 1 87  ? -8.356  -1.739  -18.776 1.00 95.45 87  A 1 
ATOM 663  C CB  . SER A 1 87  ? -7.369  1.240   -20.145 1.00 94.75 87  A 1 
ATOM 664  O OG  . SER A 1 87  ? -8.650  1.118   -20.728 1.00 89.65 87  A 1 
ATOM 665  N N   . THR A 1 88  ? -7.881  -0.009  -17.444 1.00 96.48 88  A 1 
ATOM 666  C CA  . THR A 1 88  ? -8.980  -0.288  -16.507 1.00 96.42 88  A 1 
ATOM 667  C C   . THR A 1 88  ? -10.287 0.320   -17.017 1.00 96.76 88  A 1 
ATOM 668  O O   . THR A 1 88  ? -10.265 1.249   -17.828 1.00 96.01 88  A 1 
ATOM 669  C CB  . THR A 1 88  ? -8.679  0.215   -15.091 1.00 95.05 88  A 1 
ATOM 670  O OG1 . THR A 1 88  ? -8.528  1.618   -15.074 1.00 89.37 88  A 1 
ATOM 671  C CG2 . THR A 1 88  ? -7.396  -0.382  -14.535 1.00 89.01 88  A 1 
ATOM 672  N N   . PHE A 1 89  ? -11.423 -0.137  -16.485 1.00 96.69 89  A 1 
ATOM 673  C CA  . PHE A 1 89  ? -12.734 0.458   -16.776 1.00 96.80 89  A 1 
ATOM 674  C C   . PHE A 1 89  ? -12.768 1.969   -16.492 1.00 96.96 89  A 1 
ATOM 675  O O   . PHE A 1 89  ? -13.197 2.741   -17.343 1.00 95.98 89  A 1 
ATOM 676  C CB  . PHE A 1 89  ? -13.804 -0.248  -15.945 1.00 96.41 89  A 1 
ATOM 677  C CG  . PHE A 1 89  ? -14.264 -1.562  -16.532 1.00 96.66 89  A 1 
ATOM 678  C CD1 . PHE A 1 89  ? -15.337 -1.569  -17.442 1.00 94.25 89  A 1 
ATOM 679  C CD2 . PHE A 1 89  ? -13.654 -2.772  -16.158 1.00 94.62 89  A 1 
ATOM 680  C CE1 . PHE A 1 89  ? -15.804 -2.783  -17.971 1.00 93.85 89  A 1 
ATOM 681  C CE2 . PHE A 1 89  ? -14.119 -3.987  -16.689 1.00 93.77 89  A 1 
ATOM 682  C CZ  . PHE A 1 89  ? -15.198 -3.996  -17.590 1.00 95.22 89  A 1 
ATOM 683  N N   . HIS A 1 90  ? -12.245 2.409   -15.348 1.00 96.69 90  A 1 
ATOM 684  C CA  . HIS A 1 90  ? -12.210 3.831   -14.984 1.00 96.67 90  A 1 
ATOM 685  C C   . HIS A 1 90  ? -11.305 4.649   -15.916 1.00 97.01 90  A 1 
ATOM 686  O O   . HIS A 1 90  ? -11.694 5.719   -16.370 1.00 96.13 90  A 1 
ATOM 687  C CB  . HIS A 1 90  ? -11.744 3.976   -13.531 1.00 95.81 90  A 1 
ATOM 688  C CG  . HIS A 1 90  ? -12.678 3.319   -12.553 1.00 95.12 90  A 1 
ATOM 689  N ND1 . HIS A 1 90  ? -12.621 2.013   -12.115 1.00 85.47 90  A 1 
ATOM 690  C CD2 . HIS A 1 90  ? -13.749 3.908   -11.945 1.00 86.76 90  A 1 
ATOM 691  C CE1 . HIS A 1 90  ? -13.640 1.825   -11.259 1.00 87.76 90  A 1 
ATOM 692  N NE2 . HIS A 1 90  ? -14.350 2.946   -11.129 1.00 88.89 90  A 1 
ATOM 693  N N   . ALA A 1 91  ? -10.113 4.138   -16.264 1.00 96.72 91  A 1 
ATOM 694  C CA  . ALA A 1 91  ? -9.229  4.823   -17.207 1.00 96.51 91  A 1 
ATOM 695  C C   . ALA A 1 91  ? -9.854  4.920   -18.610 1.00 96.81 91  A 1 
ATOM 696  O O   . ALA A 1 91  ? -9.704  5.936   -19.291 1.00 95.90 91  A 1 
ATOM 697  C CB  . ALA A 1 91  ? -7.881  4.095   -17.239 1.00 95.81 91  A 1 
ATOM 698  N N   . PHE A 1 92  ? -10.589 3.897   -19.026 1.00 97.08 92  A 1 
ATOM 699  C CA  . PHE A 1 92  ? -11.363 3.921   -20.262 1.00 97.40 92  A 1 
ATOM 700  C C   . PHE A 1 92  ? -12.512 4.937   -20.194 1.00 97.67 92  A 1 
ATOM 701  O O   . PHE A 1 92  ? -12.677 5.722   -21.122 1.00 97.12 92  A 1 
ATOM 702  C CB  . PHE A 1 92  ? -11.861 2.504   -20.562 1.00 97.33 92  A 1 
ATOM 703  C CG  . PHE A 1 92  ? -12.655 2.411   -21.848 1.00 97.44 92  A 1 
ATOM 704  C CD1 . PHE A 1 92  ? -14.011 2.048   -21.819 1.00 94.76 92  A 1 
ATOM 705  C CD2 . PHE A 1 92  ? -12.037 2.706   -23.071 1.00 95.27 92  A 1 
ATOM 706  C CE1 . PHE A 1 92  ? -14.744 1.980   -23.013 1.00 95.03 92  A 1 
ATOM 707  C CE2 . PHE A 1 92  ? -12.775 2.649   -24.264 1.00 94.74 92  A 1 
ATOM 708  C CZ  . PHE A 1 92  ? -14.128 2.286   -24.236 1.00 96.30 92  A 1 
ATOM 709  N N   . GLY A 1 93  ? -13.236 4.992   -19.067 1.00 97.19 93  A 1 
ATOM 710  C CA  . GLY A 1 93  ? -14.253 6.007   -18.797 1.00 97.18 93  A 1 
ATOM 711  C C   . GLY A 1 93  ? -13.704 7.430   -18.891 1.00 97.37 93  A 1 
ATOM 712  O O   . GLY A 1 93  ? -14.244 8.240   -19.636 1.00 96.74 93  A 1 
ATOM 713  N N   . VAL A 1 94  ? -12.567 7.719   -18.257 1.00 97.18 94  A 1 
ATOM 714  C CA  . VAL A 1 94  ? -11.879 9.023   -18.370 1.00 96.74 94  A 1 
ATOM 715  C C   . VAL A 1 94  ? -11.573 9.375   -19.825 1.00 96.56 94  A 1 
ATOM 716  O O   . VAL A 1 94  ? -11.722 10.531  -20.219 1.00 95.66 94  A 1 
ATOM 717  C CB  . VAL A 1 94  ? -10.573 9.045   -17.550 1.00 95.84 94  A 1 
ATOM 718  C CG1 . VAL A 1 94  ? -9.738  10.320  -17.772 1.00 92.30 94  A 1 
ATOM 719  C CG2 . VAL A 1 94  ? -10.856 8.978   -16.051 1.00 92.06 94  A 1 
ATOM 720  N N   . ARG A 1 95  ? -11.148 8.407   -20.635 1.00 96.84 95  A 1 
ATOM 721  C CA  . ARG A 1 95  ? -10.862 8.646   -22.054 1.00 96.51 95  A 1 
ATOM 722  C C   . ARG A 1 95  ? -12.124 9.016   -22.834 1.00 96.58 95  A 1 
ATOM 723  O O   . ARG A 1 95  ? -12.084 9.985   -23.580 1.00 95.19 95  A 1 
ATOM 724  C CB  . ARG A 1 95  ? -10.141 7.433   -22.653 1.00 95.67 95  A 1 
ATOM 725  C CG  . ARG A 1 95  ? -9.614  7.762   -24.060 1.00 89.08 95  A 1 
ATOM 726  C CD  . ARG A 1 95  ? -8.855  6.578   -24.656 1.00 87.15 95  A 1 
ATOM 727  N NE  . ARG A 1 95  ? -9.772  5.463   -24.867 1.00 77.08 95  A 1 
ATOM 728  C CZ  . ARG A 1 95  ? -9.471  4.278   -25.330 1.00 70.99 95  A 1 
ATOM 729  N NH1 . ARG A 1 95  ? -8.258  3.925   -25.651 1.00 64.00 95  A 1 
ATOM 730  N NH2 . ARG A 1 95  ? -10.425 3.423   -25.473 1.00 61.38 95  A 1 
ATOM 731  N N   . ILE A 1 96  ? -13.239 8.309   -22.614 1.00 97.23 96  A 1 
ATOM 732  C CA  . ILE A 1 96  ? -14.540 8.650   -23.214 1.00 97.23 96  A 1 
ATOM 733  C C   . ILE A 1 96  ? -14.946 10.065  -22.800 1.00 97.06 96  A 1 
ATOM 734  O O   . ILE A 1 96  ? -15.279 10.885  -23.649 1.00 96.13 96  A 1 
ATOM 735  C CB  . ILE A 1 96  ? -15.624 7.627   -22.800 1.00 97.22 96  A 1 
ATOM 736  C CG1 . ILE A 1 96  ? -15.320 6.229   -23.386 1.00 95.89 96  A 1 
ATOM 737  C CG2 . ILE A 1 96  ? -17.025 8.087   -23.264 1.00 95.71 96  A 1 
ATOM 738  C CD1 . ILE A 1 96  ? -16.100 5.112   -22.682 1.00 91.88 96  A 1 
ATOM 739  N N   . LEU A 1 97  ? -14.857 10.386  -21.504 1.00 96.96 97  A 1 
ATOM 740  C CA  . LEU A 1 97  ? -15.250 11.692  -20.977 1.00 96.59 97  A 1 
ATOM 741  C C   . LEU A 1 97  ? -14.394 12.826  -21.554 1.00 95.91 97  A 1 
ATOM 742  O O   . LEU A 1 97  ? -14.935 13.854  -21.933 1.00 94.63 97  A 1 
ATOM 743  C CB  . LEU A 1 97  ? -15.200 11.662  -19.442 1.00 96.67 97  A 1 
ATOM 744  C CG  . LEU A 1 97  ? -16.249 10.734  -18.802 1.00 96.21 97  A 1 
ATOM 745  C CD1 . LEU A 1 97  ? -16.008 10.643  -17.302 1.00 93.60 97  A 1 
ATOM 746  C CD2 . LEU A 1 97  ? -17.679 11.208  -19.046 1.00 93.81 97  A 1 
ATOM 747  N N   . ARG A 1 98  ? -13.084 12.639  -21.730 1.00 95.14 98  A 1 
ATOM 748  C CA  . ARG A 1 98  ? -12.224 13.656  -22.372 1.00 94.01 98  A 1 
ATOM 749  C C   . ARG A 1 98  ? -12.644 13.995  -23.804 1.00 93.82 98  A 1 
ATOM 750  O O   . ARG A 1 98  ? -12.390 15.112  -24.253 1.00 92.27 98  A 1 
ATOM 751  C CB  . ARG A 1 98  ? -10.767 13.196  -22.352 1.00 93.46 98  A 1 
ATOM 752  C CG  . ARG A 1 98  ? -10.136 13.387  -20.972 1.00 89.57 98  A 1 
ATOM 753  C CD  . ARG A 1 98  ? -8.706  12.851  -20.990 1.00 85.22 98  A 1 
ATOM 754  N NE  . ARG A 1 98  ? -8.049  13.056  -19.687 1.00 80.22 98  A 1 
ATOM 755  C CZ  . ARG A 1 98  ? -6.785  12.791  -19.403 1.00 73.48 98  A 1 
ATOM 756  N NH1 . ARG A 1 98  ? -5.963  12.297  -20.290 1.00 65.73 98  A 1 
ATOM 757  N NH2 . ARG A 1 98  ? -6.327  13.027  -18.204 1.00 69.20 98  A 1 
ATOM 758  N N   . GLU A 1 99  ? -13.246 13.053  -24.510 1.00 95.12 99  A 1 
ATOM 759  C CA  . GLU A 1 99  ? -13.710 13.242  -25.885 1.00 94.68 99  A 1 
ATOM 760  C C   . GLU A 1 99  ? -15.150 13.779  -25.946 1.00 94.89 99  A 1 
ATOM 761  O O   . GLU A 1 99  ? -15.407 14.709  -26.716 1.00 92.54 99  A 1 
ATOM 762  C CB  . GLU A 1 99  ? -13.559 11.926  -26.667 1.00 93.80 99  A 1 
ATOM 763  C CG  . GLU A 1 99  ? -12.080 11.557  -26.906 1.00 89.56 99  A 1 
ATOM 764  C CD  . GLU A 1 99  ? -11.883 10.237  -27.676 1.00 85.82 99  A 1 
ATOM 765  O OE1 . GLU A 1 99  ? -10.753 9.693   -27.598 1.00 77.00 99  A 1 
ATOM 766  O OE2 . GLU A 1 99  ? -12.821 9.785   -28.371 1.00 76.29 99  A 1 
ATOM 767  N N   . GLU A 1 100 ? -16.052 13.270  -25.114 1.00 95.41 100 A 1 
ATOM 768  C CA  . GLU A 1 100 ? -17.507 13.386  -25.304 1.00 95.30 100 A 1 
ATOM 769  C C   . GLU A 1 100 ? -18.268 14.096  -24.164 1.00 95.38 100 A 1 
ATOM 770  O O   . GLU A 1 100 ? -19.477 14.301  -24.268 1.00 92.92 100 A 1 
ATOM 771  C CB  . GLU A 1 100 ? -18.094 11.984  -25.538 1.00 95.00 100 A 1 
ATOM 772  C CG  . GLU A 1 100 ? -17.414 11.133  -26.633 1.00 93.35 100 A 1 
ATOM 773  C CD  . GLU A 1 100 ? -17.540 11.660  -28.068 1.00 94.21 100 A 1 
ATOM 774  O OE1 . GLU A 1 100 ? -16.894 11.043  -28.962 1.00 86.76 100 A 1 
ATOM 775  O OE2 . GLU A 1 100 ? -18.297 12.604  -28.333 1.00 88.29 100 A 1 
ATOM 776  N N   . ILE A 1 101 ? -17.620 14.520  -23.066 1.00 94.03 101 A 1 
ATOM 777  C CA  . ILE A 1 101 ? -18.311 15.064  -21.872 1.00 93.68 101 A 1 
ATOM 778  C C   . ILE A 1 101 ? -19.117 16.345  -22.140 1.00 92.83 101 A 1 
ATOM 779  O O   . ILE A 1 101 ? -20.047 16.665  -21.393 1.00 91.48 101 A 1 
ATOM 780  C CB  . ILE A 1 101 ? -17.310 15.269  -20.719 1.00 93.33 101 A 1 
ATOM 781  C CG1 . ILE A 1 101 ? -18.052 15.344  -19.369 1.00 90.81 101 A 1 
ATOM 782  C CG2 . ILE A 1 101 ? -16.403 16.492  -20.946 1.00 90.31 101 A 1 
ATOM 783  C CD1 . ILE A 1 101 ? -17.127 15.281  -18.152 1.00 88.02 101 A 1 
ATOM 784  N N   . GLU A 1 102 ? -18.777 17.080  -23.206 1.00 90.46 102 A 1 
ATOM 785  C CA  . GLU A 1 102 ? -19.507 18.282  -23.627 1.00 89.42 102 A 1 
ATOM 786  C C   . GLU A 1 102 ? -20.978 17.977  -23.954 1.00 89.00 102 A 1 
ATOM 787  O O   . GLU A 1 102 ? -21.831 18.845  -23.760 1.00 87.06 102 A 1 
ATOM 788  C CB  . GLU A 1 102 ? -18.793 18.932  -24.828 1.00 87.80 102 A 1 
ATOM 789  C CG  . GLU A 1 102 ? -17.427 19.512  -24.430 1.00 84.05 102 A 1 
ATOM 790  C CD  . GLU A 1 102 ? -16.669 20.202  -25.578 1.00 82.52 102 A 1 
ATOM 791  O OE1 . GLU A 1 102 ? -16.043 21.254  -25.313 1.00 73.20 102 A 1 
ATOM 792  O OE2 . GLU A 1 102 ? -16.554 19.633  -26.686 1.00 73.61 102 A 1 
ATOM 793  N N   . ALA A 1 103 ? -21.294 16.745  -24.349 1.00 93.35 103 A 1 
ATOM 794  C CA  . ALA A 1 103 ? -22.667 16.292  -24.578 1.00 93.29 103 A 1 
ATOM 795  C C   . ALA A 1 103 ? -23.549 16.376  -23.315 1.00 93.22 103 A 1 
ATOM 796  O O   . ALA A 1 103 ? -24.761 16.558  -23.424 1.00 90.46 103 A 1 
ATOM 797  C CB  . ALA A 1 103 ? -22.618 14.853  -25.115 1.00 93.19 103 A 1 
ATOM 798  N N   . LEU A 1 104 ? -22.939 16.314  -22.122 1.00 92.23 104 A 1 
ATOM 799  C CA  . LEU A 1 104 ? -23.631 16.463  -20.830 1.00 91.31 104 A 1 
ATOM 800  C C   . LEU A 1 104 ? -23.550 17.890  -20.253 1.00 90.15 104 A 1 
ATOM 801  O O   . LEU A 1 104 ? -23.979 18.147  -19.119 1.00 86.12 104 A 1 
ATOM 802  C CB  . LEU A 1 104 ? -23.090 15.414  -19.839 1.00 91.81 104 A 1 
ATOM 803  C CG  . LEU A 1 104 ? -23.267 13.947  -20.271 1.00 91.13 104 A 1 
ATOM 804  C CD1 . LEU A 1 104 ? -22.723 13.053  -19.155 1.00 86.77 104 A 1 
ATOM 805  C CD2 . LEU A 1 104 ? -24.729 13.575  -20.520 1.00 87.49 104 A 1 
ATOM 806  N N   . GLY A 1 105 ? -22.994 18.840  -21.013 1.00 85.08 105 A 1 
ATOM 807  C CA  . GLY A 1 105 ? -22.846 20.237  -20.596 1.00 82.75 105 A 1 
ATOM 808  C C   . GLY A 1 105 ? -21.685 20.500  -19.629 1.00 83.75 105 A 1 
ATOM 809  O O   . GLY A 1 105 ? -21.695 21.518  -18.933 1.00 79.98 105 A 1 
ATOM 810  N N   . TYR A 1 106 ? -20.693 19.618  -19.565 1.00 83.32 106 A 1 
ATOM 811  C CA  . TYR A 1 106 ? -19.421 19.847  -18.879 1.00 83.44 106 A 1 
ATOM 812  C C   . TYR A 1 106 ? -18.386 20.444  -19.840 1.00 83.71 106 A 1 
ATOM 813  O O   . TYR A 1 106 ? -18.510 20.365  -21.063 1.00 79.59 106 A 1 
ATOM 814  C CB  . TYR A 1 106 ? -18.891 18.549  -18.271 1.00 83.93 106 A 1 
ATOM 815  C CG  . TYR A 1 106 ? -19.658 18.035  -17.070 1.00 83.29 106 A 1 
ATOM 816  C CD1 . TYR A 1 106 ? -19.162 18.257  -15.769 1.00 77.04 106 A 1 
ATOM 817  C CD2 . TYR A 1 106 ? -20.848 17.307  -17.247 1.00 76.95 106 A 1 
ATOM 818  C CE1 . TYR A 1 106 ? -19.847 17.745  -14.651 1.00 75.70 106 A 1 
ATOM 819  C CE2 . TYR A 1 106 ? -21.541 16.800  -16.133 1.00 75.51 106 A 1 
ATOM 820  C CZ  . TYR A 1 106 ? -21.038 17.012  -14.833 1.00 80.77 106 A 1 
ATOM 821  O OH  . TYR A 1 106 ? -21.702 16.512  -13.759 1.00 79.71 106 A 1 
ATOM 822  N N   . ARG A 1 107 ? -17.304 21.005  -19.286 1.00 75.66 107 A 1 
ATOM 823  C CA  . ARG A 1 107 ? -16.113 21.414  -20.048 1.00 75.25 107 A 1 
ATOM 824  C C   . ARG A 1 107 ? -15.111 20.261  -20.106 1.00 78.88 107 A 1 
ATOM 825  O O   . ARG A 1 107 ? -14.954 19.542  -19.124 1.00 76.32 107 A 1 
ATOM 826  C CB  . ARG A 1 107 ? -15.486 22.659  -19.412 1.00 72.17 107 A 1 
ATOM 827  C CG  . ARG A 1 107 ? -16.395 23.895  -19.518 1.00 64.73 107 A 1 
ATOM 828  C CD  . ARG A 1 107 ? -15.785 25.107  -18.798 1.00 60.69 107 A 1 
ATOM 829  N NE  . ARG A 1 107 ? -15.880 24.990  -17.335 1.00 52.95 107 A 1 
ATOM 830  C CZ  . ARG A 1 107 ? -15.442 25.861  -16.440 1.00 46.31 107 A 1 
ATOM 831  N NH1 . ARG A 1 107 ? -14.804 26.946  -16.782 1.00 43.07 107 A 1 
ATOM 832  N NH2 . ARG A 1 107 ? -15.644 25.651  -15.165 1.00 42.39 107 A 1 
ATOM 833  N N   . LYS A 1 108 ? -14.348 20.137  -21.199 1.00 80.40 108 A 1 
ATOM 834  C CA  . LYS A 1 108 ? -13.347 19.064  -21.405 1.00 78.14 108 A 1 
ATOM 835  C C   . LYS A 1 108 ? -12.251 18.990  -20.332 1.00 77.23 108 A 1 
ATOM 836  O O   . LYS A 1 108 ? -11.702 17.926  -20.074 1.00 68.15 108 A 1 
ATOM 837  C CB  . LYS A 1 108 ? -12.689 19.229  -22.785 1.00 74.09 108 A 1 
ATOM 838  C CG  . LYS A 1 108 ? -13.623 18.736  -23.895 1.00 71.63 108 A 1 
ATOM 839  C CD  . LYS A 1 108 ? -13.011 18.903  -25.289 1.00 67.52 108 A 1 
ATOM 840  C CE  . LYS A 1 108 ? -13.938 18.167  -26.264 1.00 61.33 108 A 1 
ATOM 841  N NZ  . LYS A 1 108 ? -14.037 18.786  -27.591 1.00 55.75 108 A 1 
ATOM 842  N N   . ASN A 1 109 ? -11.911 20.126  -19.721 1.00 73.15 109 A 1 
ATOM 843  C CA  . ASN A 1 109 ? -10.893 20.236  -18.682 1.00 73.24 109 A 1 
ATOM 844  C C   . ASN A 1 109 ? -11.496 20.050  -17.279 1.00 74.86 109 A 1 
ATOM 845  O O   . ASN A 1 109 ? -11.434 20.954  -16.447 1.00 69.22 109 A 1 
ATOM 846  C CB  . ASN A 1 109 ? -10.121 21.561  -18.863 1.00 67.11 109 A 1 
ATOM 847  C CG  . ASN A 1 109 ? -10.982 22.803  -18.659 1.00 57.63 109 A 1 
ATOM 848  O OD1 . ASN A 1 109 ? -12.164 22.858  -18.945 1.00 50.70 109 A 1 
ATOM 849  N ND2 . ASN A 1 109 ? -10.396 23.876  -18.182 1.00 49.25 109 A 1 
ATOM 850  N N   . PHE A 1 110 ? -12.098 18.903  -17.020 1.00 76.66 110 A 1 
ATOM 851  C CA  . PHE A 1 110 ? -12.647 18.561  -15.713 1.00 78.07 110 A 1 
ATOM 852  C C   . PHE A 1 110 ? -11.567 18.073  -14.734 1.00 77.42 110 A 1 
ATOM 853  O O   . PHE A 1 110 ? -10.551 17.493  -15.132 1.00 72.14 110 A 1 
ATOM 854  C CB  . PHE A 1 110 ? -13.785 17.545  -15.874 1.00 80.10 110 A 1 
ATOM 855  C CG  . PHE A 1 110 ? -13.373 16.235  -16.516 1.00 83.10 110 A 1 
ATOM 856  C CD1 . PHE A 1 110 ? -13.534 16.050  -17.903 1.00 77.40 110 A 1 
ATOM 857  C CD2 . PHE A 1 110 ? -12.835 15.198  -15.736 1.00 78.13 110 A 1 
ATOM 858  C CE1 . PHE A 1 110 ? -13.157 14.841  -18.502 1.00 75.82 110 A 1 
ATOM 859  C CE2 . PHE A 1 110 ? -12.452 13.987  -16.336 1.00 75.38 110 A 1 
ATOM 860  C CZ  . PHE A 1 110 ? -12.612 13.805  -17.722 1.00 82.36 110 A 1 
ATOM 861  N N   . SER A 1 111 ? -11.820 18.280  -13.445 1.00 80.39 111 A 1 
ATOM 862  C CA  . SER A 1 111 ? -11.024 17.731  -12.342 1.00 80.45 111 A 1 
ATOM 863  C C   . SER A 1 111 ? -11.610 16.398  -11.873 1.00 82.29 111 A 1 
ATOM 864  O O   . SER A 1 111 ? -12.826 16.218  -11.898 1.00 80.35 111 A 1 
ATOM 865  C CB  . SER A 1 111 ? -10.976 18.722  -11.179 1.00 75.87 111 A 1 
ATOM 866  O OG  . SER A 1 111 ? -10.336 19.915  -11.596 1.00 65.91 111 A 1 
ATOM 867  N N   . ILE A 1 112 ? -10.759 15.479  -11.432 1.00 84.62 112 A 1 
ATOM 868  C CA  . ILE A 1 112 ? -11.202 14.226  -10.809 1.00 85.31 112 A 1 
ATOM 869  C C   . ILE A 1 112 ? -10.925 14.345  -9.317  1.00 84.35 112 A 1 
ATOM 870  O O   . ILE A 1 112 ? -9.770  14.521  -8.934  1.00 80.38 112 A 1 
ATOM 871  C CB  . ILE A 1 112 ? -10.517 12.990  -11.435 1.00 85.79 112 A 1 
ATOM 872  C CG1 . ILE A 1 112 ? -10.788 12.915  -12.956 1.00 84.33 112 A 1 
ATOM 873  C CG2 . ILE A 1 112 ? -11.010 11.710  -10.732 1.00 83.33 112 A 1 
ATOM 874  C CD1 . ILE A 1 112 ? -9.958  11.848  -13.683 1.00 78.95 112 A 1 
ATOM 875  N N   . TYR A 1 113 ? -11.975 14.278  -8.502  1.00 84.56 113 A 1 
ATOM 876  C CA  . TYR A 1 113 ? -11.879 14.361  -7.054  1.00 84.87 113 A 1 
ATOM 877  C C   . TYR A 1 113 ? -11.448 13.019  -6.469  1.00 85.13 113 A 1 
ATOM 878  O O   . TYR A 1 113 ? -11.962 11.966  -6.852  1.00 81.65 113 A 1 
ATOM 879  C CB  . TYR A 1 113 ? -13.207 14.853  -6.468  1.00 82.98 113 A 1 
ATOM 880  C CG  . TYR A 1 113 ? -13.437 16.360  -6.512  1.00 78.59 113 A 1 
ATOM 881  C CD1 . TYR A 1 113 ? -12.682 17.214  -7.349  1.00 72.45 113 A 1 
ATOM 882  C CD2 . TYR A 1 113 ? -14.412 16.920  -5.667  1.00 68.96 113 A 1 
ATOM 883  C CE1 . TYR A 1 113 ? -12.894 18.604  -7.335  1.00 68.25 113 A 1 
ATOM 884  C CE2 . TYR A 1 113 ? -14.629 18.312  -5.649  1.00 69.11 113 A 1 
ATOM 885  C CZ  . TYR A 1 113 ? -13.871 19.157  -6.484  1.00 72.51 113 A 1 
ATOM 886  O OH  . TYR A 1 113 ? -14.073 20.499  -6.461  1.00 67.58 113 A 1 
ATOM 887  N N   . ASP A 1 114 ? -10.511 13.082  -5.522  1.00 82.55 114 A 1 
ATOM 888  C CA  . ASP A 1 114 ? -10.155 11.933  -4.702  1.00 81.37 114 A 1 
ATOM 889  C C   . ASP A 1 114 ? -11.126 11.759  -3.516  1.00 82.59 114 A 1 
ATOM 890  O O   . ASP A 1 114 ? -12.093 12.512  -3.338  1.00 81.17 114 A 1 
ATOM 891  C CB  . ASP A 1 114 ? -8.660  11.994  -4.327  1.00 77.90 114 A 1 
ATOM 892  C CG  . ASP A 1 114 ? -8.257  12.983  -3.227  1.00 71.35 114 A 1 
ATOM 893  O OD1 . ASP A 1 114 ? -9.135  13.408  -2.443  1.00 65.76 114 A 1 
ATOM 894  O OD2 . ASP A 1 114 ? -7.035  13.177  -3.052  1.00 63.86 114 A 1 
ATOM 895  N N   . GLU A 1 115 ? -10.899 10.741  -2.693  1.00 83.66 115 A 1 
ATOM 896  C CA  . GLU A 1 115 ? -11.764 10.478  -1.535  1.00 84.57 115 A 1 
ATOM 897  C C   . GLU A 1 115 ? -11.741 11.642  -0.526  1.00 86.11 115 A 1 
ATOM 898  O O   . GLU A 1 115 ? -12.747 11.924  0.121   1.00 83.90 115 A 1 
ATOM 899  C CB  . GLU A 1 115 ? -11.330 9.155   -0.882  1.00 82.27 115 A 1 
ATOM 900  C CG  . GLU A 1 115 ? -12.271 8.643   0.227   1.00 74.74 115 A 1 
ATOM 901  C CD  . GLU A 1 115 ? -13.691 8.248   -0.236  1.00 71.38 115 A 1 
ATOM 902  O OE1 . GLU A 1 115 ? -14.567 8.084   0.649   1.00 63.84 115 A 1 
ATOM 903  O OE2 . GLU A 1 115 ? -13.932 8.063   -1.442  1.00 63.25 115 A 1 
ATOM 904  N N   . THR A 1 116 ? -10.612 12.351  -0.389  1.00 77.79 116 A 1 
ATOM 905  C CA  . THR A 1 116 ? -10.503 13.479  0.545   1.00 74.99 116 A 1 
ATOM 906  C C   . THR A 1 116 ? -11.279 14.699  0.053   1.00 77.98 116 A 1 
ATOM 907  O O   . THR A 1 116 ? -12.057 15.272  0.823   1.00 74.53 116 A 1 
ATOM 908  C CB  . THR A 1 116 ? -9.054  13.842  0.894   1.00 72.44 116 A 1 
ATOM 909  O OG1 . THR A 1 116 ? -8.296  14.390  -0.144  1.00 66.15 116 A 1 
ATOM 910  C CG2 . THR A 1 116 ? -8.274  12.659  1.466   1.00 63.44 116 A 1 
ATOM 911  N N   . ASP A 1 117 ? -11.163 15.019  -1.231  1.00 80.57 117 A 1 
ATOM 912  C CA  . ASP A 1 117 ? -11.923 16.074  -1.902  1.00 80.16 117 A 1 
ATOM 913  C C   . ASP A 1 117 ? -13.428 15.787  -1.842  1.00 82.76 117 A 1 
ATOM 914  O O   . ASP A 1 117 ? -14.234 16.657  -1.496  1.00 81.49 117 A 1 
ATOM 915  C CB  . ASP A 1 117 ? -11.510 16.153  -3.379  1.00 77.13 117 A 1 
ATOM 916  C CG  . ASP A 1 117 ? -10.076 16.612  -3.638  1.00 69.85 117 A 1 
ATOM 917  O OD1 . ASP A 1 117 ? -9.601  17.505  -2.903  1.00 63.19 117 A 1 
ATOM 918  O OD2 . ASP A 1 117 ? -9.517  16.123  -4.647  1.00 61.13 117 A 1 
ATOM 919  N N   . ARG A 1 118 ? -13.812 14.535  -2.103  1.00 90.24 118 A 1 
ATOM 920  C CA  . ARG A 1 118 ? -15.199 14.071  -2.009  1.00 91.27 118 A 1 
ATOM 921  C C   . ARG A 1 118 ? -15.768 14.259  -0.604  1.00 91.38 118 A 1 
ATOM 922  O O   . ARG A 1 118 ? -16.841 14.841  -0.445  1.00 90.19 118 A 1 
ATOM 923  C CB  . ARG A 1 118 ? -15.241 12.604  -2.461  1.00 90.26 118 A 1 
ATOM 924  C CG  . ARG A 1 118 ? -16.640 12.004  -2.334  1.00 87.67 118 A 1 
ATOM 925  C CD  . ARG A 1 118 ? -16.631 10.552  -2.804  1.00 85.76 118 A 1 
ATOM 926  N NE  . ARG A 1 118 ? -17.630 9.779   -2.062  1.00 77.64 118 A 1 
ATOM 927  C CZ  . ARG A 1 118 ? -17.807 8.484   -2.140  1.00 76.08 118 A 1 
ATOM 928  N NH1 . ARG A 1 118 ? -17.280 7.754   -3.068  1.00 68.61 118 A 1 
ATOM 929  N NH2 . ARG A 1 118 ? -18.491 7.881   -1.233  1.00 66.35 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? -15.059 13.808  0.439   1.00 88.77 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? -15.503 13.961  1.829   1.00 88.21 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? -15.584 15.434  2.249   1.00 88.74 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? -16.457 15.799  3.042   1.00 87.21 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? -14.551 13.196  2.763   1.00 87.10 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? -14.614 11.662  2.653   1.00 84.02 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? -13.523 11.057  3.538   1.00 78.28 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? -15.960 11.096  3.099   1.00 78.05 119 A 1 
ATOM 938  N N   . GLN A 1 120 ? -14.695 16.282  1.735   1.00 82.10 120 A 1 
ATOM 939  C CA  . GLN A 1 120 ? -14.754 17.720  1.964   1.00 79.93 120 A 1 
ATOM 940  C C   . GLN A 1 120 ? -15.983 18.340  1.289   1.00 81.49 120 A 1 
ATOM 941  O O   . GLN A 1 120 ? -16.731 19.063  1.952   1.00 80.50 120 A 1 
ATOM 942  C CB  . GLN A 1 120 ? -13.441 18.375  1.520   1.00 77.10 120 A 1 
ATOM 943  C CG  . GLN A 1 120 ? -13.491 19.880  1.796   1.00 67.95 120 A 1 
ATOM 944  C CD  . GLN A 1 120 ? -12.190 20.617  1.544   1.00 61.41 120 A 1 
ATOM 945  O OE1 . GLN A 1 120 ? -11.107 20.071  1.487   1.00 56.13 120 A 1 
ATOM 946  N NE2 . GLN A 1 120 ? -12.268 21.925  1.449   1.00 51.98 120 A 1 
ATOM 947  N N   . LEU A 1 121 ? -16.242 18.009  0.029   1.00 86.18 121 A 1 
ATOM 948  C CA  . LEU A 1 121 ? -17.402 18.520  -0.699  1.00 85.87 121 A 1 
ATOM 949  C C   . LEU A 1 121 ? -18.721 18.087  -0.042  1.00 86.46 121 A 1 
ATOM 950  O O   . LEU A 1 121 ? -19.629 18.902  0.102   1.00 86.64 121 A 1 
ATOM 951  C CB  . LEU A 1 121 ? -17.314 18.070  -2.167  1.00 86.39 121 A 1 
ATOM 952  C CG  . LEU A 1 121 ? -18.396 18.719  -3.052  1.00 81.86 121 A 1 
ATOM 953  C CD1 . LEU A 1 121 ? -18.220 20.232  -3.161  1.00 75.78 121 A 1 
ATOM 954  C CD2 . LEU A 1 121 ? -18.333 18.135  -4.457  1.00 74.19 121 A 1 
ATOM 955  N N   . ILE A 1 122 ? -18.812 16.851  0.454   1.00 92.45 122 A 1 
ATOM 956  C CA  . ILE A 1 122 ? -19.987 16.388  1.213   1.00 92.56 122 A 1 
ATOM 957  C C   . ILE A 1 122 ? -20.185 17.223  2.488   1.00 92.21 122 A 1 
ATOM 958  O O   . ILE A 1 122 ? -21.312 17.609  2.806   1.00 91.10 122 A 1 
ATOM 959  C CB  . ILE A 1 122 ? -19.880 14.876  1.524   1.00 92.96 122 A 1 
ATOM 960  C CG1 . ILE A 1 122 ? -19.984 14.052  0.219   1.00 91.72 122 A 1 
ATOM 961  C CG2 . ILE A 1 122 ? -20.992 14.430  2.493   1.00 91.03 122 A 1 
ATOM 962  C CD1 . ILE A 1 122 ? -19.619 12.576  0.380   1.00 87.93 122 A 1 
ATOM 963  N N   . LYS A 1 123 ? -19.104 17.555  3.217   1.00 89.59 123 A 1 
ATOM 964  C CA  . LYS A 1 123 ? -19.186 18.438  4.398   1.00 87.12 123 A 1 
ATOM 965  C C   . LYS A 1 123 ? -19.655 19.847  4.040   1.00 87.17 123 A 1 
ATOM 966  O O   . LYS A 1 123 ? -20.369 20.458  4.835   1.00 85.93 123 A 1 
ATOM 967  C CB  . LYS A 1 123 ? -17.826 18.537  5.101   1.00 85.46 123 A 1 
ATOM 968  C CG  . LYS A 1 123 ? -17.463 17.272  5.882   1.00 79.82 123 A 1 
ATOM 969  C CD  . LYS A 1 123 ? -16.018 17.366  6.375   1.00 76.89 123 A 1 
ATOM 970  C CE  . LYS A 1 123 ? -15.626 16.062  7.069   1.00 68.37 123 A 1 
ATOM 971  N NZ  . LYS A 1 123 ? -14.180 16.035  7.399   1.00 62.30 123 A 1 
ATOM 972  N N   . GLU A 1 124 ? -19.229 20.375  2.904   1.00 81.80 124 A 1 
ATOM 973  C CA  . GLU A 1 124 ? -19.667 21.677  2.395   1.00 81.15 124 A 1 
ATOM 974  C C   . GLU A 1 124 ? -21.148 21.630  1.991   1.00 83.24 124 A 1 
ATOM 975  O O   . GLU A 1 124 ? -21.927 22.441  2.490   1.00 81.70 124 A 1 
ATOM 976  C CB  . GLU A 1 124 ? -18.734 22.140  1.265   1.00 78.50 124 A 1 
ATOM 977  C CG  . GLU A 1 124 ? -17.355 22.526  1.840   1.00 69.87 124 A 1 
ATOM 978  C CD  . GLU A 1 124 ? -16.267 22.824  0.793   1.00 62.35 124 A 1 
ATOM 979  O OE1 . GLU A 1 124 ? -15.089 22.945  1.228   1.00 55.86 124 A 1 
ATOM 980  O OE2 . GLU A 1 124 ? -16.592 22.921  -0.403  1.00 53.25 124 A 1 
ATOM 981  N N   . SER A 1 125 ? -21.578 20.608  1.265   1.00 87.62 125 A 1 
ATOM 982  C CA  . SER A 1 125 ? -22.983 20.398  0.884   1.00 87.47 125 A 1 
ATOM 983  C C   . SER A 1 125 ? -23.911 20.250  2.096   1.00 87.91 125 A 1 
ATOM 984  O O   . SER A 1 125 ? -25.016 20.788  2.104   1.00 87.19 125 A 1 
ATOM 985  C CB  . SER A 1 125 ? -23.114 19.157  -0.004  1.00 88.56 125 A 1 
ATOM 986  O OG  . SER A 1 125 ? -22.246 19.229  -1.116  1.00 83.78 125 A 1 
ATOM 987  N N   . LEU A 1 126 ? -23.455 19.579  3.169   1.00 90.70 126 A 1 
ATOM 988  C CA  . LEU A 1 126 ? -24.198 19.520  4.438   1.00 89.75 126 A 1 
ATOM 989  C C   . LEU A 1 126 ? -24.435 20.924  5.017   1.00 89.94 126 A 1 
ATOM 990  O O   . LEU A 1 126 ? -25.541 21.221  5.473   1.00 88.94 126 A 1 
ATOM 991  C CB  . LEU A 1 126 ? -23.427 18.652  5.456   1.00 89.73 126 A 1 
ATOM 992  C CG  . LEU A 1 126 ? -23.571 17.134  5.246   1.00 88.19 126 A 1 
ATOM 993  C CD1 . LEU A 1 126 ? -22.507 16.389  6.055   1.00 84.59 126 A 1 
ATOM 994  C CD2 . LEU A 1 126 ? -24.937 16.634  5.719   1.00 85.03 126 A 1 
ATOM 995  N N   . ARG A 1 127 ? -23.413 21.798  4.991   1.00 83.38 127 A 1 
ATOM 996  C CA  . ARG A 1 127 ? -23.516 23.178  5.496   1.00 81.81 127 A 1 
ATOM 997  C C   . ARG A 1 127 ? -24.444 24.036  4.644   1.00 82.97 127 A 1 
ATOM 998  O O   . ARG A 1 127 ? -25.234 24.781  5.215   1.00 81.58 127 A 1 
ATOM 999  C CB  . ARG A 1 127 ? -22.134 23.829  5.570   1.00 80.57 127 A 1 
ATOM 1000 C CG  . ARG A 1 127 ? -21.242 23.211  6.646   1.00 75.57 127 A 1 
ATOM 1001 C CD  . ARG A 1 127 ? -19.830 23.768  6.475   1.00 73.08 127 A 1 
ATOM 1002 N NE  . ARG A 1 127 ? -18.888 23.180  7.446   1.00 65.42 127 A 1 
ATOM 1003 C CZ  . ARG A 1 127 ? -17.573 23.225  7.354   1.00 59.42 127 A 1 
ATOM 1004 N NH1 . ARG A 1 127 ? -16.971 23.842  6.371   1.00 54.02 127 A 1 
ATOM 1005 N NH2 . ARG A 1 127 ? -16.837 22.644  8.253   1.00 54.44 127 A 1 
ATOM 1006 N N   . GLU A 1 128 ? -24.385 23.910  3.321   1.00 84.01 128 A 1 
ATOM 1007 C CA  . GLU A 1 128 ? -25.271 24.643  2.399   1.00 84.09 128 A 1 
ATOM 1008 C C   . GLU A 1 128 ? -26.746 24.296  2.642   1.00 84.60 128 A 1 
ATOM 1009 O O   . GLU A 1 128 ? -27.604 25.179  2.720   1.00 82.06 128 A 1 
ATOM 1010 C CB  . GLU A 1 128 ? -24.875 24.350  0.940   1.00 82.60 128 A 1 
ATOM 1011 C CG  . GLU A 1 128 ? -23.528 24.970  0.519   1.00 76.06 128 A 1 
ATOM 1012 C CD  . GLU A 1 128 ? -23.460 26.492  0.722   1.00 72.02 128 A 1 
ATOM 1013 O OE1 . GLU A 1 128 ? -22.369 26.983  1.092   1.00 63.37 128 A 1 
ATOM 1014 O OE2 . GLU A 1 128 ? -24.501 27.162  0.589   1.00 62.03 128 A 1 
ATOM 1015 N N   . VAL A 1 129 ? -27.036 23.020  2.907   1.00 89.42 129 A 1 
ATOM 1016 C CA  . VAL A 1 129 ? -28.392 22.553  3.273   1.00 89.41 129 A 1 
ATOM 1017 C C   . VAL A 1 129 ? -28.725 22.823  4.757   1.00 89.59 129 A 1 
ATOM 1018 O O   . VAL A 1 129 ? -29.787 22.449  5.251   1.00 87.67 129 A 1 
ATOM 1019 C CB  . VAL A 1 129 ? -28.584 21.086  2.817   1.00 89.29 129 A 1 
ATOM 1020 C CG1 . VAL A 1 129 ? -30.010 20.555  2.995   1.00 84.44 129 A 1 
ATOM 1021 C CG2 . VAL A 1 129 ? -28.284 20.952  1.315   1.00 84.10 129 A 1 
ATOM 1022 N N   . LYS A 1 130 ? -27.841 23.540  5.487   1.00 89.48 130 A 1 
ATOM 1023 C CA  . LYS A 1 130 ? -27.994 23.907  6.908   1.00 89.34 130 A 1 
ATOM 1024 C C   . LYS A 1 130 ? -28.069 22.708  7.861   1.00 89.35 130 A 1 
ATOM 1025 O O   . LYS A 1 130 ? -28.608 22.823  8.964   1.00 86.88 130 A 1 
ATOM 1026 C CB  . LYS A 1 130 ? -29.163 24.886  7.113   1.00 89.48 130 A 1 
ATOM 1027 C CG  . LYS A 1 130 ? -29.073 26.130  6.224   1.00 87.34 130 A 1 
ATOM 1028 C CD  . LYS A 1 130 ? -30.291 27.029  6.460   1.00 81.11 130 A 1 
ATOM 1029 C CE  . LYS A 1 130 ? -30.188 28.240  5.536   1.00 77.03 130 A 1 
ATOM 1030 N NZ  . LYS A 1 130 ? -31.389 29.102  5.629   1.00 64.71 130 A 1 
ATOM 1031 N N   . ILE A 1 131 ? -27.495 21.576  7.473   1.00 89.70 131 A 1 
ATOM 1032 C CA  . ILE A 1 131 ? -27.318 20.408  8.336   1.00 88.97 131 A 1 
ATOM 1033 C C   . ILE A 1 131 ? -25.918 20.483  8.948   1.00 88.96 131 A 1 
ATOM 1034 O O   . ILE A 1 131 ? -24.920 20.643  8.244   1.00 87.03 131 A 1 
ATOM 1035 C CB  . ILE A 1 131 ? -27.582 19.096  7.565   1.00 88.21 131 A 1 
ATOM 1036 C CG1 . ILE A 1 131 ? -29.031 19.082  7.021   1.00 85.33 131 A 1 
ATOM 1037 C CG2 . ILE A 1 131 ? -27.326 17.880  8.475   1.00 84.48 131 A 1 
ATOM 1038 C CD1 . ILE A 1 131 ? -29.380 17.860  6.161   1.00 79.45 131 A 1 
ATOM 1039 N N   . SER A 1 132 ? -25.832 20.375  10.279  1.00 87.53 132 A 1 
ATOM 1040 C CA  . SER A 1 132 ? -24.523 20.341  10.934  1.00 86.47 132 A 1 
ATOM 1041 C C   . SER A 1 132 ? -23.774 19.057  10.559  1.00 86.42 132 A 1 
ATOM 1042 O O   . SER A 1 132 ? -24.308 17.972  10.791  1.00 84.69 132 A 1 
ATOM 1043 C CB  . SER A 1 132 ? -24.649 20.436  12.455  1.00 84.16 132 A 1 
ATOM 1044 O OG  . SER A 1 132 ? -23.346 20.492  13.018  1.00 74.16 132 A 1 
ATOM 1045 N N   . PRO A 1 133 ? -22.525 19.143  10.051  1.00 83.90 133 A 1 
ATOM 1046 C CA  . PRO A 1 133 ? -21.681 17.962  9.851   1.00 82.70 133 A 1 
ATOM 1047 C C   . PRO A 1 133 ? -21.316 17.252  11.161  1.00 82.61 133 A 1 
ATOM 1048 O O   . PRO A 1 133 ? -20.807 16.132  11.153  1.00 78.99 133 A 1 
ATOM 1049 C CB  . PRO A 1 133 ? -20.420 18.475  9.141   1.00 81.62 133 A 1 
ATOM 1050 C CG  . PRO A 1 133 ? -20.838 19.819  8.549   1.00 77.89 133 A 1 
ATOM 1051 C CD  . PRO A 1 133 ? -21.870 20.330  9.549   1.00 81.09 133 A 1 
ATOM 1052 N N   . ASP A 1 134 ? -21.539 17.917  12.304  1.00 82.74 134 A 1 
ATOM 1053 C CA  . ASP A 1 134 ? -21.269 17.374  13.623  1.00 79.81 134 A 1 
ATOM 1054 C C   . ASP A 1 134 ? -22.302 16.302  13.992  1.00 78.51 134 A 1 
ATOM 1055 O O   . ASP A 1 134 ? -23.459 16.601  14.254  1.00 72.71 134 A 1 
ATOM 1056 C CB  . ASP A 1 134 ? -21.213 18.511  14.662  1.00 76.95 134 A 1 
ATOM 1057 C CG  . ASP A 1 134 ? -19.978 19.405  14.511  1.00 71.07 134 A 1 
ATOM 1058 O OD1 . ASP A 1 134 ? -18.897 18.834  14.216  1.00 65.15 134 A 1 
ATOM 1059 O OD2 . ASP A 1 134 ? -20.070 20.608  14.800  1.00 64.30 134 A 1 
ATOM 1060 N N   . GLY A 1 135 ? -21.845 15.051  14.035  1.00 82.57 135 A 1 
ATOM 1061 C CA  . GLY A 1 135 ? -22.676 13.879  14.335  1.00 81.79 135 A 1 
ATOM 1062 C C   . GLY A 1 135 ? -23.048 13.036  13.116  1.00 83.71 135 A 1 
ATOM 1063 O O   . GLY A 1 135 ? -23.561 11.935  13.297  1.00 80.36 135 A 1 
ATOM 1064 N N   . VAL A 1 136 ? -22.735 13.500  11.902  1.00 84.03 136 A 1 
ATOM 1065 C CA  . VAL A 1 136 ? -22.915 12.719  10.671  1.00 86.26 136 A 1 
ATOM 1066 C C   . VAL A 1 136 ? -21.627 11.955  10.352  1.00 87.23 136 A 1 
ATOM 1067 O O   . VAL A 1 136 ? -20.544 12.542  10.289  1.00 85.72 136 A 1 
ATOM 1068 C CB  . VAL A 1 136 ? -23.346 13.620  9.495   1.00 86.40 136 A 1 
ATOM 1069 C CG1 . VAL A 1 136 ? -23.606 12.805  8.223   1.00 81.10 136 A 1 
ATOM 1070 C CG2 . VAL A 1 136 ? -24.639 14.384  9.833   1.00 81.17 136 A 1 
ATOM 1071 N N   . ASP A 1 137 ? -21.736 10.650  10.121  1.00 86.57 137 A 1 
ATOM 1072 C CA  . ASP A 1 137 ? -20.652 9.871   9.527   1.00 87.73 137 A 1 
ATOM 1073 C C   . ASP A 1 137 ? -20.556 10.199  8.030   1.00 89.77 137 A 1 
ATOM 1074 O O   . ASP A 1 137 ? -21.279 9.663   7.192   1.00 89.68 137 A 1 
ATOM 1075 C CB  . ASP A 1 137 ? -20.822 8.369   9.804   1.00 85.52 137 A 1 
ATOM 1076 C CG  . ASP A 1 137 ? -19.592 7.561   9.358   1.00 84.42 137 A 1 
ATOM 1077 O OD1 . ASP A 1 137 ? -18.808 8.072   8.518   1.00 79.82 137 A 1 
ATOM 1078 O OD2 . ASP A 1 137 ? -19.421 6.441   9.883   1.00 78.53 137 A 1 
ATOM 1079 N N   . VAL A 1 138 ? -19.661 11.129  7.708   1.00 88.19 138 A 1 
ATOM 1080 C CA  . VAL A 1 138 ? -19.449 11.621  6.339   1.00 90.07 138 A 1 
ATOM 1081 C C   . VAL A 1 138 ? -18.940 10.515  5.412   1.00 91.56 138 A 1 
ATOM 1082 O O   . VAL A 1 138 ? -19.241 10.535  4.224   1.00 90.90 138 A 1 
ATOM 1083 C CB  . VAL A 1 138 ? -18.480 12.819  6.344   1.00 89.04 138 A 1 
ATOM 1084 C CG1 . VAL A 1 138 ? -18.324 13.452  4.958   1.00 82.66 138 A 1 
ATOM 1085 C CG2 . VAL A 1 138 ? -18.963 13.936  7.283   1.00 82.20 138 A 1 
ATOM 1086 N N   . TYR A 1 139 ? -18.201 9.543   5.944   1.00 92.07 139 A 1 
ATOM 1087 C CA  . TYR A 1 139 ? -17.731 8.410   5.152   1.00 91.46 139 A 1 
ATOM 1088 C C   . TYR A 1 139 ? -18.894 7.484   4.773   1.00 92.06 139 A 1 
ATOM 1089 O O   . TYR A 1 139 ? -19.075 7.181   3.595   1.00 91.37 139 A 1 
ATOM 1090 C CB  . TYR A 1 139 ? -16.631 7.664   5.915   1.00 90.04 139 A 1 
ATOM 1091 C CG  . TYR A 1 139 ? -16.088 6.474   5.150   1.00 85.95 139 A 1 
ATOM 1092 C CD1 . TYR A 1 139 ? -16.612 5.185   5.380   1.00 80.83 139 A 1 
ATOM 1093 C CD2 . TYR A 1 139 ? -15.084 6.665   4.182   1.00 79.84 139 A 1 
ATOM 1094 C CE1 . TYR A 1 139 ? -16.130 4.089   4.640   1.00 77.18 139 A 1 
ATOM 1095 C CE2 . TYR A 1 139 ? -14.600 5.570   3.439   1.00 76.57 139 A 1 
ATOM 1096 C CZ  . TYR A 1 139 ? -15.127 4.280   3.669   1.00 77.71 139 A 1 
ATOM 1097 O OH  . TYR A 1 139 ? -14.668 3.226   2.947   1.00 75.16 139 A 1 
ATOM 1098 N N   . ALA A 1 140 ? -19.724 7.104   5.744   1.00 90.88 140 A 1 
ATOM 1099 C CA  . ALA A 1 140 ? -20.923 6.307   5.494   1.00 90.18 140 A 1 
ATOM 1100 C C   . ALA A 1 140 ? -21.899 7.030   4.549   1.00 91.16 140 A 1 
ATOM 1101 O O   . ALA A 1 140 ? -22.436 6.418   3.626   1.00 90.55 140 A 1 
ATOM 1102 C CB  . ALA A 1 140 ? -21.574 5.972   6.838   1.00 88.62 140 A 1 
ATOM 1103 N N   . LEU A 1 141 ? -22.056 8.350   4.715   1.00 91.14 141 A 1 
ATOM 1104 C CA  . LEU A 1 141 ? -22.858 9.172   3.808   1.00 92.24 141 A 1 
ATOM 1105 C C   . LEU A 1 141 ? -22.283 9.178   2.384   1.00 92.86 141 A 1 
ATOM 1106 O O   . LEU A 1 141 ? -23.030 9.075   1.415   1.00 92.46 141 A 1 
ATOM 1107 C CB  . LEU A 1 141 ? -22.961 10.591  4.392   1.00 92.16 141 A 1 
ATOM 1108 C CG  . LEU A 1 141 ? -23.906 11.515  3.601   1.00 89.44 141 A 1 
ATOM 1109 C CD1 . LEU A 1 141 ? -25.344 10.990  3.575   1.00 84.91 141 A 1 
ATOM 1110 C CD2 . LEU A 1 141 ? -23.925 12.908  4.237   1.00 85.26 141 A 1 
ATOM 1111 N N   . GLY A 1 142 ? -20.959 9.242   2.244   1.00 93.88 142 A 1 
ATOM 1112 C CA  . GLY A 1 142 ? -20.284 9.095   0.957   1.00 93.71 142 A 1 
ATOM 1113 C C   . GLY A 1 142 ? -20.586 7.752   0.296   1.00 93.66 142 A 1 
ATOM 1114 O O   . GLY A 1 142 ? -20.951 7.712   -0.877  1.00 92.72 142 A 1 
ATOM 1115 N N   . GLN A 1 143 ? -20.513 6.655   1.041   1.00 93.14 143 A 1 
ATOM 1116 C CA  . GLN A 1 143 ? -20.853 5.321   0.532   1.00 91.73 143 A 1 
ATOM 1117 C C   . GLN A 1 143 ? -22.325 5.226   0.103   1.00 91.85 143 A 1 
ATOM 1118 O O   . GLN A 1 143 ? -22.629 4.639   -0.938  1.00 90.84 143 A 1 
ATOM 1119 C CB  . GLN A 1 143 ? -20.532 4.253   1.595   1.00 90.41 143 A 1 
ATOM 1120 C CG  . GLN A 1 143 ? -19.022 4.111   1.872   1.00 83.23 143 A 1 
ATOM 1121 C CD  . GLN A 1 143 ? -18.223 3.703   0.638   1.00 77.75 143 A 1 
ATOM 1122 O OE1 . GLN A 1 143 ? -18.684 2.975   -0.225  1.00 68.22 143 A 1 
ATOM 1123 N NE2 . GLN A 1 143 ? -16.997 4.157   0.493   1.00 64.35 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? -23.229 5.851   0.859   1.00 91.47 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? -24.638 5.961   0.478   1.00 91.63 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? -24.792 6.685   -0.868  1.00 92.33 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? -25.491 6.193   -1.753  1.00 91.72 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? -25.404 6.673   1.612   1.00 91.01 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? -26.885 6.937   1.292   1.00 89.34 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? -27.638 5.628   1.096   1.00 85.38 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? -27.554 7.710   2.428   1.00 84.60 144 A 1 
ATOM 1132 N N   . PHE A 1 145 ? -24.102 7.816   -1.047  1.00 93.19 145 A 1 
ATOM 1133 C CA  . PHE A 1 145 ? -24.146 8.590   -2.288  1.00 93.96 145 A 1 
ATOM 1134 C C   . PHE A 1 145 ? -23.615 7.793   -3.482  1.00 94.06 145 A 1 
ATOM 1135 O O   . PHE A 1 145 ? -24.259 7.795   -4.529  1.00 93.27 145 A 1 
ATOM 1136 C CB  . PHE A 1 145 ? -23.379 9.909   -2.116  1.00 94.09 145 A 1 
ATOM 1137 C CG  . PHE A 1 145 ? -24.024 10.968  -1.233  1.00 94.34 145 A 1 
ATOM 1138 C CD1 . PHE A 1 145 ? -25.250 10.762  -0.566  1.00 91.33 145 A 1 
ATOM 1139 C CD2 . PHE A 1 145 ? -23.379 12.218  -1.113  1.00 91.35 145 A 1 
ATOM 1140 C CE1 . PHE A 1 145 ? -25.821 11.788  0.207   1.00 91.34 145 A 1 
ATOM 1141 C CE2 . PHE A 1 145 ? -23.951 13.241  -0.341  1.00 91.16 145 A 1 
ATOM 1142 C CZ  . PHE A 1 145 ? -25.172 13.028  0.319   1.00 92.85 145 A 1 
ATOM 1143 N N   . SER A 1 146 ? -22.511 7.050   -3.319  1.00 94.45 146 A 1 
ATOM 1144 C CA  . SER A 1 146 ? -22.030 6.112   -4.343  1.00 94.06 146 A 1 
ATOM 1145 C C   . SER A 1 146 ? -23.088 5.083   -4.712  1.00 93.50 146 A 1 
ATOM 1146 O O   . SER A 1 146 ? -23.403 4.928   -5.883  1.00 92.15 146 A 1 
ATOM 1147 C CB  . SER A 1 146 ? -20.800 5.336   -3.871  1.00 93.45 146 A 1 
ATOM 1148 O OG  . SER A 1 146 ? -19.641 6.109   -3.984  1.00 81.18 146 A 1 
ATOM 1149 N N   . ASN A 1 147 ? -23.676 4.408   -3.718  1.00 92.28 147 A 1 
ATOM 1150 C CA  . ASN A 1 147 ? -24.666 3.360   -3.960  1.00 90.96 147 A 1 
ATOM 1151 C C   . ASN A 1 147 ? -25.912 3.877   -4.703  1.00 91.14 147 A 1 
ATOM 1152 O O   . ASN A 1 147 ? -26.480 3.155   -5.522  1.00 89.68 147 A 1 
ATOM 1153 C CB  . ASN A 1 147 ? -25.042 2.726   -2.614  1.00 89.65 147 A 1 
ATOM 1154 C CG  . ASN A 1 147 ? -23.991 1.761   -2.101  1.00 87.33 147 A 1 
ATOM 1155 O OD1 . ASN A 1 147 ? -23.469 0.929   -2.820  1.00 81.02 147 A 1 
ATOM 1156 N ND2 . ASN A 1 147 ? -23.688 1.795   -0.825  1.00 79.59 147 A 1 
ATOM 1157 N N   . ILE A 1 148 ? -26.313 5.128   -4.448  1.00 92.02 148 A 1 
ATOM 1158 C CA  . ILE A 1 148 ? -27.401 5.783   -5.188  1.00 92.37 148 A 1 
ATOM 1159 C C   . ILE A 1 148 ? -26.951 6.132   -6.605  1.00 92.90 148 A 1 
ATOM 1160 O O   . ILE A 1 148 ? -27.658 5.820   -7.563  1.00 91.73 148 A 1 
ATOM 1161 C CB  . ILE A 1 148 ? -27.901 7.016   -4.408  1.00 91.94 148 A 1 
ATOM 1162 C CG1 . ILE A 1 148 ? -28.605 6.535   -3.122  1.00 88.94 148 A 1 
ATOM 1163 C CG2 . ILE A 1 148 ? -28.866 7.875   -5.256  1.00 88.51 148 A 1 
ATOM 1164 C CD1 . ILE A 1 148 ? -28.834 7.648   -2.111  1.00 79.96 148 A 1 
ATOM 1165 N N   . LYS A 1 149 ? -25.761 6.721   -6.758  1.00 92.85 149 A 1 
ATOM 1166 C CA  . LYS A 1 149 ? -25.220 7.149   -8.053  1.00 93.09 149 A 1 
ATOM 1167 C C   . LYS A 1 149 ? -25.040 5.975   -9.021  1.00 93.20 149 A 1 
ATOM 1168 O O   . LYS A 1 149 ? -25.392 6.090   -10.190 1.00 91.49 149 A 1 
ATOM 1169 C CB  . LYS A 1 149 ? -23.914 7.923   -7.814  1.00 91.86 149 A 1 
ATOM 1170 C CG  . LYS A 1 149 ? -23.365 8.506   -9.130  1.00 88.53 149 A 1 
ATOM 1171 C CD  . LYS A 1 149 ? -22.102 9.345   -8.934  1.00 88.58 149 A 1 
ATOM 1172 C CE  . LYS A 1 149 ? -22.404 10.754  -8.434  1.00 84.87 149 A 1 
ATOM 1173 N NZ  . LYS A 1 149 ? -21.211 11.620  -8.570  1.00 82.35 149 A 1 
ATOM 1174 N N   . ILE A 1 150 ? -24.558 4.834   -8.532  1.00 92.15 150 A 1 
ATOM 1175 C CA  . ILE A 1 150 ? -24.401 3.613   -9.338  1.00 91.31 150 A 1 
ATOM 1176 C C   . ILE A 1 150 ? -25.722 2.857   -9.556  1.00 90.93 150 A 1 
ATOM 1177 O O   . ILE A 1 150 ? -25.737 1.834   -10.241 1.00 88.21 150 A 1 
ATOM 1178 C CB  . ILE A 1 150 ? -23.295 2.694   -8.770  1.00 90.26 150 A 1 
ATOM 1179 C CG1 . ILE A 1 150 ? -23.729 2.046   -7.435  1.00 85.15 150 A 1 
ATOM 1180 C CG2 . ILE A 1 150 ? -21.952 3.450   -8.676  1.00 84.05 150 A 1 
ATOM 1181 C CD1 . ILE A 1 150 ? -22.702 1.135   -6.779  1.00 80.03 150 A 1 
ATOM 1182 N N   . GLY A 1 151 ? -26.828 3.337   -8.976  1.00 90.62 151 A 1 
ATOM 1183 C CA  . GLY A 1 151 ? -28.152 2.736   -9.114  1.00 89.38 151 A 1 
ATOM 1184 C C   . GLY A 1 151 ? -28.367 1.457   -8.304  1.00 89.48 151 A 1 
ATOM 1185 O O   . GLY A 1 151 ? -29.320 0.725   -8.582  1.00 86.81 151 A 1 
ATOM 1186 N N   . ARG A 1 152 ? -27.512 1.179   -7.308  1.00 88.29 152 A 1 
ATOM 1187 C CA  . ARG A 1 152 ? -27.675 0.038   -6.394  1.00 87.33 152 A 1 
ATOM 1188 C C   . ARG A 1 152 ? -28.860 0.238   -5.456  1.00 87.76 152 A 1 
ATOM 1189 O O   . ARG A 1 152 ? -29.555 -0.723  -5.153  1.00 85.52 152 A 1 
ATOM 1190 C CB  . ARG A 1 152 ? -26.375 -0.189  -5.608  1.00 85.71 152 A 1 
ATOM 1191 C CG  . ARG A 1 152 ? -26.422 -1.463  -4.750  1.00 78.25 152 A 1 
ATOM 1192 C CD  . ARG A 1 152 ? -25.083 -1.688  -4.037  1.00 76.32 152 A 1 
ATOM 1193 N NE  . ARG A 1 152 ? -25.098 -2.922  -3.230  1.00 69.30 152 A 1 
ATOM 1194 C CZ  . ARG A 1 152 ? -24.075 -3.435  -2.557  1.00 64.23 152 A 1 
ATOM 1195 N NH1 . ARG A 1 152 ? -22.909 -2.857  -2.531  1.00 60.06 152 A 1 
ATOM 1196 N NH2 . ARG A 1 152 ? -24.207 -4.552  -1.894  1.00 56.94 152 A 1 
ATOM 1197 N N   . PHE A 1 153 ? -29.078 1.473   -5.010  1.00 87.06 153 A 1 
ATOM 1198 C CA  . PHE A 1 153 ? -30.203 1.865   -4.171  1.00 87.66 153 A 1 
ATOM 1199 C C   . PHE A 1 153 ? -30.942 3.057   -4.776  1.00 89.23 153 A 1 
ATOM 1200 O O   . PHE A 1 153 ? -30.350 3.906   -5.444  1.00 88.25 153 A 1 
ATOM 1201 C CB  . PHE A 1 153 ? -29.714 2.189   -2.751  1.00 85.59 153 A 1 
ATOM 1202 C CG  . PHE A 1 153 ? -29.064 1.035   -2.003  1.00 83.86 153 A 1 
ATOM 1203 C CD1 . PHE A 1 153 ? -29.702 -0.215  -1.916  1.00 79.44 153 A 1 
ATOM 1204 C CD2 . PHE A 1 153 ? -27.819 1.220   -1.371  1.00 78.44 153 A 1 
ATOM 1205 C CE1 . PHE A 1 153 ? -29.093 -1.277  -1.221  1.00 75.35 153 A 1 
ATOM 1206 C CE2 . PHE A 1 153 ? -27.214 0.160   -0.673  1.00 75.92 153 A 1 
ATOM 1207 C CZ  . PHE A 1 153 ? -27.849 -1.092  -0.601  1.00 75.56 153 A 1 
ATOM 1208 N N   . ARG A 1 154 ? -32.234 3.146   -4.490  1.00 88.00 154 A 1 
ATOM 1209 C CA  . ARG A 1 154 ? -33.057 4.330   -4.732  1.00 87.81 154 A 1 
ATOM 1210 C C   . ARG A 1 154 ? -33.436 4.975   -3.403  1.00 88.07 154 A 1 
ATOM 1211 O O   . ARG A 1 154 ? -33.546 4.297   -2.386  1.00 86.39 154 A 1 
ATOM 1212 C CB  . ARG A 1 154 ? -34.303 3.952   -5.537  1.00 86.79 154 A 1 
ATOM 1213 C CG  . ARG A 1 154 ? -33.953 3.323   -6.889  1.00 80.81 154 A 1 
ATOM 1214 C CD  . ARG A 1 154 ? -35.239 2.981   -7.637  1.00 77.92 154 A 1 
ATOM 1215 N NE  . ARG A 1 154 ? -34.951 2.395   -8.951  1.00 68.68 154 A 1 
ATOM 1216 C CZ  . ARG A 1 154 ? -35.842 2.123   -9.882  1.00 60.34 154 A 1 
ATOM 1217 N NH1 . ARG A 1 154 ? -37.113 2.353   -9.696  1.00 55.43 154 A 1 
ATOM 1218 N NH2 . ARG A 1 154 ? -35.468 1.618   -11.028 1.00 50.93 154 A 1 
ATOM 1219 N N   . TRP A 1 155 ? -33.682 6.286   -3.414  1.00 87.40 155 A 1 
ATOM 1220 C CA  . TRP A 1 155 ? -34.148 6.993   -2.212  1.00 86.81 155 A 1 
ATOM 1221 C C   . TRP A 1 155 ? -35.446 6.398   -1.645  1.00 85.42 155 A 1 
ATOM 1222 O O   . TRP A 1 155 ? -35.640 6.362   -0.433  1.00 82.62 155 A 1 
ATOM 1223 C CB  . TRP A 1 155 ? -34.318 8.480   -2.545  1.00 87.63 155 A 1 
ATOM 1224 C CG  . TRP A 1 155 ? -33.026 9.205   -2.773  1.00 88.17 155 A 1 
ATOM 1225 C CD1 . TRP A 1 155 ? -32.567 9.693   -3.948  1.00 86.71 155 A 1 
ATOM 1226 C CD2 . TRP A 1 155 ? -31.996 9.521   -1.780  1.00 88.71 155 A 1 
ATOM 1227 N NE1 . TRP A 1 155 ? -31.338 10.287  -3.756  1.00 87.64 155 A 1 
ATOM 1228 C CE2 . TRP A 1 155 ? -30.936 10.207  -2.439  1.00 88.60 155 A 1 
ATOM 1229 C CE3 . TRP A 1 155 ? -31.861 9.291   -0.393  1.00 88.17 155 A 1 
ATOM 1230 C CZ2 . TRP A 1 155 ? -29.788 10.647  -1.756  1.00 87.93 155 A 1 
ATOM 1231 C CZ3 . TRP A 1 155 ? -30.713 9.727   0.303   1.00 86.68 155 A 1 
ATOM 1232 C CH2 . TRP A 1 155 ? -29.680 10.401  -0.376  1.00 86.46 155 A 1 
ATOM 1233 N N   . GLU A 1 156 ? -36.291 5.858   -2.501  1.00 85.17 156 A 1 
ATOM 1234 C CA  . GLU A 1 156 ? -37.540 5.175   -2.145  1.00 83.62 156 A 1 
ATOM 1235 C C   . GLU A 1 156 ? -37.320 3.884   -1.339  1.00 82.43 156 A 1 
ATOM 1236 O O   . GLU A 1 156 ? -38.157 3.530   -0.508  1.00 78.87 156 A 1 
ATOM 1237 C CB  . GLU A 1 156 ? -38.283 4.824   -3.445  1.00 82.50 156 A 1 
ATOM 1238 C CG  . GLU A 1 156 ? -38.722 6.049   -4.273  1.00 76.33 156 A 1 
ATOM 1239 C CD  . GLU A 1 156 ? -38.939 5.728   -5.768  1.00 73.37 156 A 1 
ATOM 1240 O OE1 . GLU A 1 156 ? -38.984 6.694   -6.560  1.00 66.07 156 A 1 
ATOM 1241 O OE2 . GLU A 1 156 ? -38.995 4.529   -6.128  1.00 65.92 156 A 1 
ATOM 1242 N N   . ASP A 1 157 ? -36.204 3.192   -1.558  1.00 82.68 157 A 1 
ATOM 1243 C CA  . ASP A 1 157 ? -35.884 1.939   -0.866  1.00 80.43 157 A 1 
ATOM 1244 C C   . ASP A 1 157 ? -35.592 2.201   0.617   1.00 79.28 157 A 1 
ATOM 1245 O O   . ASP A 1 157 ? -35.987 1.426   1.489   1.00 76.44 157 A 1 
ATOM 1246 C CB  . ASP A 1 157 ? -34.699 1.235   -1.554  1.00 78.47 157 A 1 
ATOM 1247 C CG  . ASP A 1 157 ? -34.956 0.912   -3.035  1.00 75.69 157 A 1 
ATOM 1248 O OD1 . ASP A 1 157 ? -36.114 0.566   -3.370  1.00 73.08 157 A 1 
ATOM 1249 O OD2 . ASP A 1 157 ? -33.995 1.025   -3.822  1.00 73.31 157 A 1 
ATOM 1250 N N   . PHE A 1 158 ? -35.013 3.368   0.919   1.00 81.45 158 A 1 
ATOM 1251 C CA  . PHE A 1 158 ? -34.706 3.791   2.282   1.00 78.89 158 A 1 
ATOM 1252 C C   . PHE A 1 158 ? -35.940 4.204   3.086   1.00 77.66 158 A 1 
ATOM 1253 O O   . PHE A 1 158 ? -35.950 4.060   4.310   1.00 72.82 158 A 1 
ATOM 1254 C CB  . PHE A 1 158 ? -33.682 4.922   2.232   1.00 77.19 158 A 1 
ATOM 1255 C CG  . PHE A 1 158 ? -32.349 4.463   1.680   1.00 77.67 158 A 1 
ATOM 1256 C CD1 . PHE A 1 158 ? -31.525 3.625   2.450   1.00 75.15 158 A 1 
ATOM 1257 C CD2 . PHE A 1 158 ? -31.959 4.835   0.383   1.00 75.57 158 A 1 
ATOM 1258 C CE1 . PHE A 1 158 ? -30.314 3.152   1.926   1.00 72.45 158 A 1 
ATOM 1259 C CE2 . PHE A 1 158 ? -30.746 4.360   -0.141  1.00 73.57 158 A 1 
ATOM 1260 C CZ  . PHE A 1 158 ? -29.926 3.515   0.630   1.00 73.23 158 A 1 
ATOM 1261 N N   . ALA A 1 159 ? -37.005 4.645   2.439   1.00 77.92 159 A 1 
ATOM 1262 C CA  . ALA A 1 159 ? -38.261 4.958   3.129   1.00 75.51 159 A 1 
ATOM 1263 C C   . ALA A 1 159 ? -38.874 3.724   3.825   1.00 75.11 159 A 1 
ATOM 1264 O O   . ALA A 1 159 ? -39.671 3.863   4.755   1.00 70.72 159 A 1 
ATOM 1265 C CB  . ALA A 1 159 ? -39.223 5.574   2.113   1.00 71.71 159 A 1 
ATOM 1266 N N   . LYS A 1 160 ? -38.477 2.521   3.398   1.00 75.65 160 A 1 
ATOM 1267 C CA  . LYS A 1 160 ? -38.959 1.236   3.929   1.00 74.81 160 A 1 
ATOM 1268 C C   . LYS A 1 160 ? -38.034 0.626   4.990   1.00 74.55 160 A 1 
ATOM 1269 O O   . LYS A 1 160 ? -38.438 -0.319  5.669   1.00 70.10 160 A 1 
ATOM 1270 C CB  . LYS A 1 160 ? -39.175 0.261   2.763   1.00 72.52 160 A 1 
ATOM 1271 C CG  . LYS A 1 160 ? -40.211 0.771   1.747   1.00 68.52 160 A 1 
ATOM 1272 C CD  . LYS A 1 160 ? -40.314 -0.186  0.554   1.00 66.18 160 A 1 
ATOM 1273 C CE  . LYS A 1 160 ? -41.258 0.401   -0.500  1.00 61.65 160 A 1 
ATOM 1274 N NZ  . LYS A 1 160 ? -41.215 -0.382  -1.760  1.00 53.61 160 A 1 
ATOM 1275 N N   . THR A 1 161 ? -36.812 1.146   5.155   1.00 77.07 161 A 1 
ATOM 1276 C CA  . THR A 1 161 ? -35.822 0.615   6.107   1.00 75.32 161 A 1 
ATOM 1277 C C   . THR A 1 161 ? -35.778 1.431   7.406   1.00 75.10 161 A 1 
ATOM 1278 O O   . THR A 1 161 ? -36.105 2.618   7.451   1.00 69.94 161 A 1 
ATOM 1279 C CB  . THR A 1 161 ? -34.427 0.484   5.471   1.00 71.03 161 A 1 
ATOM 1280 O OG1 . THR A 1 161 ? -33.985 1.724   4.994   1.00 63.33 161 A 1 
ATOM 1281 C CG2 . THR A 1 161 ? -34.401 -0.505  4.310   1.00 62.37 161 A 1 
ATOM 1282 N N   . LYS A 1 162 ? -35.361 0.796   8.508   1.00 71.65 162 A 1 
ATOM 1283 C CA  . LYS A 1 162 ? -35.148 1.479   9.802   1.00 70.97 162 A 1 
ATOM 1284 C C   . LYS A 1 162 ? -33.766 2.150   9.913   1.00 72.22 162 A 1 
ATOM 1285 O O   . LYS A 1 162 ? -33.377 2.529   11.017  1.00 67.01 162 A 1 
ATOM 1286 C CB  . LYS A 1 162 ? -35.418 0.523   10.984  1.00 66.26 162 A 1 
ATOM 1287 C CG  . LYS A 1 162 ? -36.903 0.189   11.189  1.00 61.48 162 A 1 
ATOM 1288 C CD  . LYS A 1 162 ? -37.076 -0.678  12.449  1.00 57.68 162 A 1 
ATOM 1289 C CE  . LYS A 1 162 ? -38.548 -1.043  12.679  1.00 51.57 162 A 1 
ATOM 1290 N NZ  . LYS A 1 162 ? -38.712 -1.959  13.838  1.00 43.49 162 A 1 
ATOM 1291 N N   . ASP A 1 163 ? -33.048 2.297   8.801   1.00 71.85 163 A 1 
ATOM 1292 C CA  . ASP A 1 163 ? -31.692 2.848   8.781   1.00 71.95 163 A 1 
ATOM 1293 C C   . ASP A 1 163 ? -31.678 4.328   9.238   1.00 72.38 163 A 1 
ATOM 1294 O O   . ASP A 1 163 ? -32.384 5.162   8.659   1.00 68.88 163 A 1 
ATOM 1295 C CB  . ASP A 1 163 ? -31.100 2.651   7.376   1.00 68.35 163 A 1 
ATOM 1296 C CG  . ASP A 1 163 ? -29.615 3.016   7.276   1.00 62.87 163 A 1 
ATOM 1297 O OD1 . ASP A 1 163 ? -29.126 3.774   8.149   1.00 59.47 163 A 1 
ATOM 1298 O OD2 . ASP A 1 163 ? -28.995 2.579   6.292   1.00 58.17 163 A 1 
ATOM 1299 N N   . PRO A 1 164 ? -30.886 4.682   10.272  1.00 66.47 164 A 1 
ATOM 1300 C CA  . PRO A 1 164 ? -30.736 6.062   10.736  1.00 66.22 164 A 1 
ATOM 1301 C C   . PRO A 1 164 ? -30.240 7.034   9.654   1.00 68.10 164 A 1 
ATOM 1302 O O   . PRO A 1 164 ? -30.662 8.190   9.643   1.00 65.72 164 A 1 
ATOM 1303 C CB  . PRO A 1 164 ? -29.742 5.988   11.903  1.00 62.60 164 A 1 
ATOM 1304 C CG  . PRO A 1 164 ? -29.833 4.546   12.389  1.00 59.70 164 A 1 
ATOM 1305 C CD  . PRO A 1 164 ? -30.116 3.775   11.110  1.00 62.83 164 A 1 
ATOM 1306 N N   . LEU A 1 165 ? -29.373 6.578   8.731   1.00 68.11 165 A 1 
ATOM 1307 C CA  . LEU A 1 165 ? -28.879 7.387   7.608   1.00 67.60 165 A 1 
ATOM 1308 C C   . LEU A 1 165 ? -29.997 7.691   6.601   1.00 67.83 165 A 1 
ATOM 1309 O O   . LEU A 1 165 ? -30.092 8.802   6.088   1.00 63.81 165 A 1 
ATOM 1310 C CB  . LEU A 1 165 ? -27.705 6.649   6.930   1.00 65.75 165 A 1 
ATOM 1311 C CG  . LEU A 1 165 ? -26.365 6.864   7.657   1.00 61.63 165 A 1 
ATOM 1312 C CD1 . LEU A 1 165 ? -25.410 5.710   7.392   1.00 58.72 165 A 1 
ATOM 1313 C CD2 . LEU A 1 165 ? -25.687 8.155   7.180   1.00 58.25 165 A 1 
ATOM 1314 N N   . ALA A 1 166 ? -30.887 6.741   6.380   1.00 69.17 166 A 1 
ATOM 1315 C CA  . ALA A 1 166 ? -32.015 6.913   5.466   1.00 66.39 166 A 1 
ATOM 1316 C C   . ALA A 1 166 ? -33.057 7.930   5.959   1.00 67.37 166 A 1 
ATOM 1317 O O   . ALA A 1 166 ? -33.630 8.682   5.171   1.00 62.61 166 A 1 
ATOM 1318 C CB  . ALA A 1 166 ? -32.640 5.540   5.309   1.00 60.96 166 A 1 
ATOM 1319 N N   . ARG A 1 167 ? -33.279 7.995   7.280   1.00 66.27 167 A 1 
ATOM 1320 C CA  . ARG A 1 167 ? -34.235 8.925   7.905   1.00 64.05 167 A 1 
ATOM 1321 C C   . ARG A 1 167 ? -33.718 10.361  8.024   1.00 64.13 167 A 1 
ATOM 1322 O O   . ARG A 1 167 ? -34.503 11.258  8.319   1.00 57.38 167 A 1 
ATOM 1323 C CB  . ARG A 1 167 ? -34.661 8.384   9.275   1.00 58.02 167 A 1 
ATOM 1324 C CG  . ARG A 1 167 ? -35.568 7.160   9.136   1.00 52.99 167 A 1 
ATOM 1325 C CD  . ARG A 1 167 ? -36.030 6.707   10.523  1.00 50.31 167 A 1 
ATOM 1326 N NE  . ARG A 1 167 ? -37.025 5.630   10.432  1.00 46.01 167 A 1 
ATOM 1327 C CZ  . ARG A 1 167 ? -37.736 5.146   11.432  1.00 39.68 167 A 1 
ATOM 1328 N NH1 . ARG A 1 167 ? -37.571 5.561   12.658  1.00 38.59 167 A 1 
ATOM 1329 N NH2 . ARG A 1 167 ? -38.638 4.231   11.207  1.00 37.12 167 A 1 
ATOM 1330 N N   . GLY A 1 168 ? -32.427 10.582  7.808   1.00 63.82 168 A 1 
ATOM 1331 C CA  . GLY A 1 168 ? -31.779 11.888  7.975   1.00 62.43 168 A 1 
ATOM 1332 C C   . GLY A 1 168 ? -32.122 12.939  6.913   1.00 67.13 168 A 1 
ATOM 1333 O O   . GLY A 1 168 ? -31.641 14.064  7.020   1.00 60.99 168 A 1 
ATOM 1334 N N   . GLY A 1 169 ? -32.916 12.609  5.900   1.00 77.59 169 A 1 
ATOM 1335 C CA  . GLY A 1 169 ? -33.291 13.563  4.852   1.00 79.92 169 A 1 
ATOM 1336 C C   . GLY A 1 169 ? -32.101 14.027  4.001   1.00 83.83 169 A 1 
ATOM 1337 O O   . GLY A 1 169 ? -32.033 15.195  3.630   1.00 80.99 169 A 1 
ATOM 1338 N N   . PHE A 1 170 ? -31.151 13.131  3.703   1.00 86.08 170 A 1 
ATOM 1339 C CA  . PHE A 1 170 ? -29.914 13.471  2.985   1.00 88.93 170 A 1 
ATOM 1340 C C   . PHE A 1 170 ? -30.071 13.598  1.459   1.00 90.95 170 A 1 
ATOM 1341 O O   . PHE A 1 170 ? -29.100 13.920  0.776   1.00 90.26 170 A 1 
ATOM 1342 C CB  . PHE A 1 170 ? -28.820 12.467  3.359   1.00 88.09 170 A 1 
ATOM 1343 C CG  . PHE A 1 170 ? -28.391 12.524  4.811   1.00 87.94 170 A 1 
ATOM 1344 C CD1 . PHE A 1 170 ? -27.763 13.674  5.318   1.00 84.88 170 A 1 
ATOM 1345 C CD2 . PHE A 1 170 ? -28.615 11.425  5.659   1.00 85.35 170 A 1 
ATOM 1346 C CE1 . PHE A 1 170 ? -27.357 13.726  6.666   1.00 83.81 170 A 1 
ATOM 1347 C CE2 . PHE A 1 170 ? -28.209 11.474  7.005   1.00 84.06 170 A 1 
ATOM 1348 C CZ  . PHE A 1 170 ? -27.580 12.625  7.509   1.00 84.81 170 A 1 
ATOM 1349 N N   . GLU A 1 171 ? -31.258 13.399  0.898   1.00 89.57 171 A 1 
ATOM 1350 C CA  . GLU A 1 171 ? -31.505 13.597  -0.541  1.00 90.02 171 A 1 
ATOM 1351 C C   . GLU A 1 171 ? -31.202 15.038  -1.011  1.00 90.92 171 A 1 
ATOM 1352 O O   . GLU A 1 171 ? -30.507 15.188  -2.019  1.00 90.51 171 A 1 
ATOM 1353 C CB  . GLU A 1 171 ? -32.929 13.156  -0.908  1.00 88.56 171 A 1 
ATOM 1354 C CG  . GLU A 1 171 ? -33.165 13.250  -2.419  1.00 84.21 171 A 1 
ATOM 1355 C CD  . GLU A 1 171 ? -34.584 12.903  -2.861  1.00 82.95 171 A 1 
ATOM 1356 O OE1 . GLU A 1 171 ? -34.812 13.039  -4.089  1.00 75.44 171 A 1 
ATOM 1357 O OE2 . GLU A 1 171 ? -35.435 12.601  -2.007  1.00 76.48 171 A 1 
ATOM 1358 N N   . PRO A 1 172 ? -31.609 16.106  -0.285  1.00 91.05 172 A 1 
ATOM 1359 C CA  . PRO A 1 172 ? -31.207 17.469  -0.636  1.00 91.20 172 A 1 
ATOM 1360 C C   . PRO A 1 172 ? -29.685 17.667  -0.617  1.00 92.72 172 A 1 
ATOM 1361 O O   . PRO A 1 172 ? -29.149 18.355  -1.478  1.00 92.34 172 A 1 
ATOM 1362 C CB  . PRO A 1 172 ? -31.903 18.381  0.381   1.00 89.54 172 A 1 
ATOM 1363 C CG  . PRO A 1 172 ? -33.105 17.558  0.840   1.00 86.67 172 A 1 
ATOM 1364 C CD  . PRO A 1 172 ? -32.550 16.139  0.825   1.00 89.31 172 A 1 
ATOM 1365 N N   . VAL A 1 173 ? -28.979 17.023  0.327   1.00 91.83 173 A 1 
ATOM 1366 C CA  . VAL A 1 173 ? -27.509 17.080  0.425   1.00 92.79 173 A 1 
ATOM 1367 C C   . VAL A 1 173 ? -26.865 16.396  -0.778  1.00 93.87 173 A 1 
ATOM 1368 O O   . VAL A 1 173 ? -25.894 16.908  -1.325  1.00 93.75 173 A 1 
ATOM 1369 C CB  . VAL A 1 173 ? -26.999 16.430  1.725   1.00 92.58 173 A 1 
ATOM 1370 C CG1 . VAL A 1 173 ? -25.496 16.657  1.918   1.00 89.36 173 A 1 
ATOM 1371 C CG2 . VAL A 1 173 ? -27.709 16.984  2.966   1.00 89.02 173 A 1 
ATOM 1372 N N   . TYR A 1 174 ? -27.411 15.268  -1.222  1.00 93.81 174 A 1 
ATOM 1373 C CA  . TYR A 1 174 ? -26.942 14.582  -2.427  1.00 94.31 174 A 1 
ATOM 1374 C C   . TYR A 1 174 ? -27.129 15.433  -3.685  1.00 94.66 174 A 1 
ATOM 1375 O O   . TYR A 1 174 ? -26.213 15.538  -4.502  1.00 94.36 174 A 1 
ATOM 1376 C CB  . TYR A 1 174 ? -27.681 13.252  -2.573  1.00 94.33 174 A 1 
ATOM 1377 C CG  . TYR A 1 174 ? -27.315 12.497  -3.839  1.00 94.19 174 A 1 
ATOM 1378 C CD1 . TYR A 1 174 ? -28.252 12.369  -4.885  1.00 91.28 174 A 1 
ATOM 1379 C CD2 . TYR A 1 174 ? -26.033 11.939  -3.973  1.00 91.79 174 A 1 
ATOM 1380 C CE1 . TYR A 1 174 ? -27.914 11.658  -6.050  1.00 91.71 174 A 1 
ATOM 1381 C CE2 . TYR A 1 174 ? -25.688 11.229  -5.140  1.00 91.68 174 A 1 
ATOM 1382 C CZ  . TYR A 1 174 ? -26.633 11.080  -6.177  1.00 92.94 174 A 1 
ATOM 1383 O OH  . TYR A 1 174 ? -26.307 10.376  -7.292  1.00 91.54 174 A 1 
ATOM 1384 N N   . ARG A 1 175 ? -28.291 16.080  -3.838  1.00 92.85 175 A 1 
ATOM 1385 C CA  . ARG A 1 175 ? -28.557 16.990  -4.963  1.00 92.41 175 A 1 
ATOM 1386 C C   . ARG A 1 175 ? -27.600 18.176  -4.959  1.00 93.05 175 A 1 
ATOM 1387 O O   . ARG A 1 175 ? -27.052 18.505  -6.009  1.00 92.63 175 A 1 
ATOM 1388 C CB  . ARG A 1 175 ? -30.015 17.468  -4.935  1.00 91.80 175 A 1 
ATOM 1389 C CG  . ARG A 1 175 ? -31.023 16.346  -5.248  1.00 86.95 175 A 1 
ATOM 1390 C CD  . ARG A 1 175 ? -32.443 16.914  -5.174  1.00 82.60 175 A 1 
ATOM 1391 N NE  . ARG A 1 175 ? -33.482 15.876  -5.358  1.00 74.55 175 A 1 
ATOM 1392 C CZ  . ARG A 1 175 ? -34.757 16.093  -5.624  1.00 68.23 175 A 1 
ATOM 1393 N NH1 . ARG A 1 175 ? -35.230 17.296  -5.802  1.00 61.39 175 A 1 
ATOM 1394 N NH2 . ARG A 1 175 ? -35.597 15.102  -5.706  1.00 60.99 175 A 1 
ATOM 1395 N N   . GLU A 1 176 ? -27.351 18.775  -3.790  1.00 88.97 176 A 1 
ATOM 1396 C CA  . GLU A 1 176 ? -26.373 19.858  -3.636  1.00 88.79 176 A 1 
ATOM 1397 C C   . GLU A 1 176 ? -24.950 19.381  -3.949  1.00 89.08 176 A 1 
ATOM 1398 O O   . GLU A 1 176 ? -24.234 20.038  -4.695  1.00 87.99 176 A 1 
ATOM 1399 C CB  . GLU A 1 176 ? -26.479 20.450  -2.220  1.00 88.95 176 A 1 
ATOM 1400 C CG  . GLU A 1 176 ? -25.548 21.662  -2.006  1.00 84.06 176 A 1 
ATOM 1401 C CD  . GLU A 1 176 ? -25.719 22.746  -3.078  1.00 84.76 176 A 1 
ATOM 1402 O OE1 . GLU A 1 176 ? -24.683 23.305  -3.509  1.00 75.90 176 A 1 
ATOM 1403 O OE2 . GLU A 1 176 ? -26.870 22.962  -3.518  1.00 77.73 176 A 1 
ATOM 1404 N N   . TYR A 1 177 ? -24.562 18.201  -3.477  1.00 92.29 177 A 1 
ATOM 1405 C CA  . TYR A 1 177 ? -23.274 17.583  -3.807  1.00 92.14 177 A 1 
ATOM 1406 C C   . TYR A 1 177 ? -23.084 17.401  -5.324  1.00 92.22 177 A 1 
ATOM 1407 O O   . TYR A 1 177 ? -22.057 17.806  -5.873  1.00 91.78 177 A 1 
ATOM 1408 C CB  . TYR A 1 177 ? -23.168 16.247  -3.051  1.00 92.67 177 A 1 
ATOM 1409 C CG  . TYR A 1 177 ? -22.014 15.375  -3.492  1.00 92.41 177 A 1 
ATOM 1410 C CD1 . TYR A 1 177 ? -22.237 14.279  -4.351  1.00 89.51 177 A 1 
ATOM 1411 C CD2 . TYR A 1 177 ? -20.711 15.679  -3.067  1.00 90.27 177 A 1 
ATOM 1412 C CE1 . TYR A 1 177 ? -21.157 13.492  -4.786  1.00 90.73 177 A 1 
ATOM 1413 C CE2 . TYR A 1 177 ? -19.626 14.895  -3.501  1.00 91.13 177 A 1 
ATOM 1414 C CZ  . TYR A 1 177 ? -19.847 13.802  -4.362  1.00 92.22 177 A 1 
ATOM 1415 O OH  . TYR A 1 177 ? -18.794 13.059  -4.787  1.00 91.42 177 A 1 
ATOM 1416 N N   . GLN A 1 178 ? -24.078 16.855  -6.029  1.00 92.64 178 A 1 
ATOM 1417 C CA  . GLN A 1 178 ? -24.018 16.701  -7.488  1.00 91.89 178 A 1 
ATOM 1418 C C   . GLN A 1 178 ? -24.002 18.051  -8.220  1.00 91.38 178 A 1 
ATOM 1419 O O   . GLN A 1 178 ? -23.273 18.222  -9.201  1.00 90.16 178 A 1 
ATOM 1420 C CB  . GLN A 1 178 ? -25.212 15.877  -7.987  1.00 91.75 178 A 1 
ATOM 1421 C CG  . GLN A 1 178 ? -25.102 14.391  -7.628  1.00 88.90 178 A 1 
ATOM 1422 C CD  . GLN A 1 178 ? -26.097 13.564  -8.439  1.00 88.22 178 A 1 
ATOM 1423 O OE1 . GLN A 1 178 ? -27.259 13.895  -8.599  1.00 80.58 178 A 1 
ATOM 1424 N NE2 . GLN A 1 178 ? -25.675 12.462  -9.024  1.00 79.26 178 A 1 
ATOM 1425 N N   . HIS A 1 179 ? -24.785 19.018  -7.748  1.00 85.43 179 A 1 
ATOM 1426 C CA  . HIS A 1 179 ? -24.814 20.367  -8.299  1.00 83.77 179 A 1 
ATOM 1427 C C   . HIS A 1 179 ? -23.455 21.061  -8.137  1.00 83.26 179 A 1 
ATOM 1428 O O   . HIS A 1 179 ? -22.924 21.609  -9.106  1.00 79.96 179 A 1 
ATOM 1429 C CB  . HIS A 1 179 ? -25.944 21.136  -7.616  1.00 82.14 179 A 1 
ATOM 1430 C CG  . HIS A 1 179 ? -26.066 22.557  -8.093  1.00 78.92 179 A 1 
ATOM 1431 N ND1 . HIS A 1 179 ? -25.946 23.674  -7.303  1.00 69.81 179 A 1 
ATOM 1432 C CD2 . HIS A 1 179 ? -26.351 22.985  -9.363  1.00 68.89 179 A 1 
ATOM 1433 C CE1 . HIS A 1 179 ? -26.174 24.752  -8.067  1.00 70.12 179 A 1 
ATOM 1434 N NE2 . HIS A 1 179 ? -26.422 24.386  -9.340  1.00 71.39 179 A 1 
ATOM 1435 N N   . SER A 1 180 ? -22.840 20.952  -6.962  1.00 82.14 180 A 1 
ATOM 1436 C CA  . SER A 1 180 ? -21.500 21.455  -6.668  1.00 80.57 180 A 1 
ATOM 1437 C C   . SER A 1 180 ? -20.436 20.820  -7.570  1.00 80.19 180 A 1 
ATOM 1438 O O   . SER A 1 180 ? -19.642 21.548  -8.167  1.00 76.64 180 A 1 
ATOM 1439 C CB  . SER A 1 180 ? -21.191 21.219  -5.193  1.00 79.86 180 A 1 
ATOM 1440 O OG  . SER A 1 180 ? -21.849 22.166  -4.374  1.00 73.68 180 A 1 
ATOM 1441 N N   . LEU A 1 181 ? -20.456 19.497  -7.778  1.00 86.88 181 A 1 
ATOM 1442 C CA  . LEU A 1 181 ? -19.558 18.834  -8.741  1.00 85.72 181 A 1 
ATOM 1443 C C   . LEU A 1 181 ? -19.674 19.459  -10.139 1.00 84.14 181 A 1 
ATOM 1444 O O   . LEU A 1 181 ? -18.664 19.800  -10.758 1.00 82.56 181 A 1 
ATOM 1445 C CB  . LEU A 1 181 ? -19.869 17.325  -8.813  1.00 86.93 181 A 1 
ATOM 1446 C CG  . LEU A 1 181 ? -19.346 16.477  -7.640  1.00 85.63 181 A 1 
ATOM 1447 C CD1 . LEU A 1 181 ? -19.878 15.052  -7.787  1.00 81.07 181 A 1 
ATOM 1448 C CD2 . LEU A 1 181 ? -17.816 16.402  -7.611  1.00 81.02 181 A 1 
ATOM 1449 N N   . LYS A 1 182 ? -20.901 19.693  -10.614 1.00 81.24 182 A 1 
ATOM 1450 C CA  . LYS A 1 182 ? -21.151 20.291  -11.934 1.00 78.54 182 A 1 
ATOM 1451 C C   . LYS A 1 182 ? -20.660 21.741  -12.022 1.00 78.59 182 A 1 
ATOM 1452 O O   . LYS A 1 182 ? -20.037 22.106  -13.018 1.00 74.98 182 A 1 
ATOM 1453 C CB  . LYS A 1 182 ? -22.638 20.127  -12.285 1.00 76.12 182 A 1 
ATOM 1454 C CG  . LYS A 1 182 ? -22.899 20.413  -13.770 1.00 70.57 182 A 1 
ATOM 1455 C CD  . LYS A 1 182 ? -24.281 19.919  -14.217 1.00 67.86 182 A 1 
ATOM 1456 C CE  . LYS A 1 182 ? -24.420 20.095  -15.738 1.00 60.12 182 A 1 
ATOM 1457 N NZ  . LYS A 1 182 ? -25.568 19.341  -16.308 1.00 54.76 182 A 1 
ATOM 1458 N N   . ILE A 1 183 ? -20.879 22.560  -10.987 1.00 73.83 183 A 1 
ATOM 1459 C CA  . ILE A 1 183 ? -20.387 23.952  -10.913 1.00 70.97 183 A 1 
ATOM 1460 C C   . ILE A 1 183 ? -18.861 24.000  -10.979 1.00 72.00 183 A 1 
ATOM 1461 O O   . ILE A 1 183 ? -18.300 24.783  -11.745 1.00 66.81 183 A 1 
ATOM 1462 C CB  . ILE A 1 183 ? -20.906 24.652  -9.635  1.00 69.18 183 A 1 
ATOM 1463 C CG1 . ILE A 1 183 ? -22.408 24.956  -9.790  1.00 64.33 183 A 1 
ATOM 1464 C CG2 . ILE A 1 183 ? -20.141 25.961  -9.344  1.00 64.40 183 A 1 
ATOM 1465 C CD1 . ILE A 1 183 ? -23.065 25.434  -8.492  1.00 58.40 183 A 1 
ATOM 1466 N N   . PHE A 1 184 ? -18.184 23.157  -10.195 1.00 70.76 184 A 1 
ATOM 1467 C CA  . PHE A 1 184 ? -16.722 23.093  -10.171 1.00 68.83 184 A 1 
ATOM 1468 C C   . PHE A 1 184 ? -16.126 22.377  -11.392 1.00 72.67 184 A 1 
ATOM 1469 O O   . PHE A 1 184 ? -14.907 22.334  -11.532 1.00 69.24 184 A 1 
ATOM 1470 C CB  . PHE A 1 184 ? -16.262 22.478  -8.842  1.00 66.18 184 A 1 
ATOM 1471 C CG  . PHE A 1 184 ? -16.592 23.337  -7.633  1.00 62.30 184 A 1 
ATOM 1472 C CD1 . PHE A 1 184 ? -16.100 24.654  -7.541  1.00 57.59 184 A 1 
ATOM 1473 C CD2 . PHE A 1 184 ? -17.396 22.829  -6.597  1.00 55.12 184 A 1 
ATOM 1474 C CE1 . PHE A 1 184 ? -16.427 25.458  -6.437  1.00 52.70 184 A 1 
ATOM 1475 C CE2 . PHE A 1 184 ? -17.723 23.632  -5.489  1.00 53.61 184 A 1 
ATOM 1476 C CZ  . PHE A 1 184 ? -17.242 24.948  -5.412  1.00 55.97 184 A 1 
ATOM 1477 N N   . ASN A 1 185 ? -16.969 21.871  -12.297 1.00 74.34 185 A 1 
ATOM 1478 C CA  . ASN A 1 185 ? -16.550 21.048  -13.430 1.00 73.97 185 A 1 
ATOM 1479 C C   . ASN A 1 185 ? -15.648 19.891  -12.963 1.00 76.07 185 A 1 
ATOM 1480 O O   . ASN A 1 185 ? -14.584 19.628  -13.533 1.00 72.34 185 A 1 
ATOM 1481 C CB  . ASN A 1 185 ? -15.952 21.962  -14.511 1.00 72.01 185 A 1 
ATOM 1482 C CG  . ASN A 1 185 ? -15.868 21.273  -15.857 1.00 67.12 185 A 1 
ATOM 1483 O OD1 . ASN A 1 185 ? -16.859 21.072  -16.532 1.00 64.82 185 A 1 
ATOM 1484 N ND2 . ASN A 1 185 ? -14.690 20.971  -16.335 1.00 60.30 185 A 1 
ATOM 1485 N N   . ALA A 1 186 ? -16.052 19.264  -11.860 1.00 82.98 186 A 1 
ATOM 1486 C CA  . ALA A 1 186 ? -15.372 18.167  -11.198 1.00 83.46 186 A 1 
ATOM 1487 C C   . ALA A 1 186 ? -16.204 16.886  -11.287 1.00 85.25 186 A 1 
ATOM 1488 O O   . ALA A 1 186 ? -17.429 16.930  -11.407 1.00 84.32 186 A 1 
ATOM 1489 C CB  . ALA A 1 186 ? -15.076 18.570  -9.749  1.00 81.50 186 A 1 
ATOM 1490 N N   . LEU A 1 187 ? -15.524 15.757  -11.241 1.00 90.64 187 A 1 
ATOM 1491 C CA  . LEU A 1 187 ? -16.106 14.423  -11.275 1.00 91.19 187 A 1 
ATOM 1492 C C   . LEU A 1 187 ? -15.572 13.621  -10.092 1.00 91.34 187 A 1 
ATOM 1493 O O   . LEU A 1 187 ? -14.385 13.713  -9.780  1.00 89.60 187 A 1 
ATOM 1494 C CB  . LEU A 1 187 ? -15.738 13.723  -12.593 1.00 91.37 187 A 1 
ATOM 1495 C CG  . LEU A 1 187 ? -16.064 14.491  -13.884 1.00 90.54 187 A 1 
ATOM 1496 C CD1 . LEU A 1 187 ? -15.672 13.626  -15.082 1.00 85.56 187 A 1 
ATOM 1497 C CD2 . LEU A 1 187 ? -17.545 14.829  -14.027 1.00 85.90 187 A 1 
ATOM 1498 N N   . ASP A 1 188 ? -16.406 12.816  -9.459  1.00 94.57 188 A 1 
ATOM 1499 C CA  . ASP A 1 188 ? -15.929 11.810  -8.517  1.00 94.84 188 A 1 
ATOM 1500 C C   . ASP A 1 188 ? -15.592 10.484  -9.220  1.00 95.37 188 A 1 
ATOM 1501 O O   . ASP A 1 188 ? -15.680 10.346  -10.442 1.00 94.27 188 A 1 
ATOM 1502 C CB  . ASP A 1 188 ? -16.879 11.686  -7.317  1.00 93.68 188 A 1 
ATOM 1503 C CG  . ASP A 1 188 ? -18.239 11.065  -7.625  1.00 93.21 188 A 1 
ATOM 1504 O OD1 . ASP A 1 188 ? -18.363 10.265  -8.573  1.00 88.34 188 A 1 
ATOM 1505 O OD2 . ASP A 1 188 ? -19.184 11.336  -6.850  1.00 87.99 188 A 1 
ATOM 1506 N N   . PHE A 1 189 ? -15.142 9.503   -8.448  1.00 95.08 189 A 1 
ATOM 1507 C CA  . PHE A 1 189 ? -14.708 8.222   -9.005  1.00 94.68 189 A 1 
ATOM 1508 C C   . PHE A 1 189 ? -15.853 7.431   -9.669  1.00 95.36 189 A 1 
ATOM 1509 O O   . PHE A 1 189 ? -15.624 6.759   -10.675 1.00 94.18 189 A 1 
ATOM 1510 C CB  . PHE A 1 189 ? -14.040 7.419   -7.888  1.00 92.82 189 A 1 
ATOM 1511 C CG  . PHE A 1 189 ? -13.275 6.211   -8.373  1.00 86.58 189 A 1 
ATOM 1512 C CD1 . PHE A 1 189 ? -13.788 4.918   -8.169  1.00 79.21 189 A 1 
ATOM 1513 C CD2 . PHE A 1 189 ? -12.031 6.383   -9.008  1.00 78.31 189 A 1 
ATOM 1514 C CE1 . PHE A 1 189 ? -13.047 3.797   -8.578  1.00 72.58 189 A 1 
ATOM 1515 C CE2 . PHE A 1 189 ? -11.293 5.259   -9.420  1.00 72.20 189 A 1 
ATOM 1516 C CZ  . PHE A 1 189 ? -11.797 3.965   -9.196  1.00 72.35 189 A 1 
ATOM 1517 N N   . ASP A 1 190 ? -17.074 7.534   -9.140  1.00 95.71 190 A 1 
ATOM 1518 C CA  . ASP A 1 190 ? -18.252 6.846   -9.682  1.00 96.10 190 A 1 
ATOM 1519 C C   . ASP A 1 190 ? -18.696 7.463   -11.020 1.00 96.87 190 A 1 
ATOM 1520 O O   . ASP A 1 190 ? -19.066 6.737   -11.948 1.00 96.30 190 A 1 
ATOM 1521 C CB  . ASP A 1 190 ? -19.398 6.872   -8.653  1.00 95.16 190 A 1 
ATOM 1522 C CG  . ASP A 1 190 ? -19.063 6.175   -7.331  1.00 93.52 190 A 1 
ATOM 1523 O OD1 . ASP A 1 190 ? -18.551 5.035   -7.373  1.00 89.04 190 A 1 
ATOM 1524 O OD2 . ASP A 1 190 ? -19.350 6.763   -6.262  1.00 88.28 190 A 1 
ATOM 1525 N N   . ASP A 1 191 ? -18.561 8.785   -11.165 1.00 96.48 191 A 1 
ATOM 1526 C CA  . ASP A 1 191 ? -18.855 9.517   -12.405 1.00 96.74 191 A 1 
ATOM 1527 C C   . ASP A 1 191 ? -18.047 9.010   -13.601 1.00 97.23 191 A 1 
ATOM 1528 O O   . ASP A 1 191 ? -18.527 9.054   -14.738 1.00 96.80 191 A 1 
ATOM 1529 C CB  . ASP A 1 191 ? -18.575 11.020  -12.224 1.00 96.21 191 A 1 
ATOM 1530 C CG  . ASP A 1 191 ? -19.580 11.727  -11.323 1.00 94.83 191 A 1 
ATOM 1531 O OD1 . ASP A 1 191 ? -20.774 11.365  -11.356 1.00 91.47 191 A 1 
ATOM 1532 O OD2 . ASP A 1 191 ? -19.175 12.652  -10.585 1.00 91.29 191 A 1 
ATOM 1533 N N   . LEU A 1 192 ? -16.850 8.462   -13.361 1.00 96.81 192 A 1 
ATOM 1534 C CA  . LEU A 1 192 ? -16.002 7.911   -14.422 1.00 96.89 192 A 1 
ATOM 1535 C C   . LEU A 1 192 ? -16.626 6.699   -15.135 1.00 97.21 192 A 1 
ATOM 1536 O O   . LEU A 1 192 ? -16.169 6.334   -16.219 1.00 96.48 192 A 1 
ATOM 1537 C CB  . LEU A 1 192 ? -14.623 7.534   -13.852 1.00 96.42 192 A 1 
ATOM 1538 C CG  . LEU A 1 192 ? -13.888 8.649   -13.090 1.00 95.34 192 A 1 
ATOM 1539 C CD1 . LEU A 1 192 ? -12.493 8.154   -12.711 1.00 92.70 192 A 1 
ATOM 1540 C CD2 . LEU A 1 192 ? -13.750 9.936   -13.903 1.00 92.29 192 A 1 
ATOM 1541 N N   . LEU A 1 193 ? -17.643 6.077   -14.548 1.00 96.91 193 A 1 
ATOM 1542 C CA  . LEU A 1 193 ? -18.398 4.978   -15.150 1.00 96.92 193 A 1 
ATOM 1543 C C   . LEU A 1 193 ? -19.840 5.379   -15.472 1.00 97.32 193 A 1 
ATOM 1544 O O   . LEU A 1 193 ? -20.362 4.999   -16.518 1.00 96.65 193 A 1 
ATOM 1545 C CB  . LEU A 1 193 ? -18.390 3.770   -14.199 1.00 96.13 193 A 1 
ATOM 1546 C CG  . LEU A 1 193 ? -17.001 3.209   -13.858 1.00 95.01 193 A 1 
ATOM 1547 C CD1 . LEU A 1 193 ? -17.169 2.050   -12.873 1.00 92.15 193 A 1 
ATOM 1548 C CD2 . LEU A 1 193 ? -16.264 2.688   -15.092 1.00 91.94 193 A 1 
ATOM 1549 N N   . VAL A 1 194 ? -20.483 6.145   -14.580 1.00 97.11 194 A 1 
ATOM 1550 C CA  . VAL A 1 194 ? -21.897 6.521   -14.713 1.00 97.08 194 A 1 
ATOM 1551 C C   . VAL A 1 194 ? -22.104 7.502   -15.867 1.00 97.32 194 A 1 
ATOM 1552 O O   . VAL A 1 194 ? -22.987 7.282   -16.693 1.00 96.71 194 A 1 
ATOM 1553 C CB  . VAL A 1 194 ? -22.433 7.079   -13.379 1.00 96.08 194 A 1 
ATOM 1554 C CG1 . VAL A 1 194 ? -23.875 7.590   -13.500 1.00 92.28 194 A 1 
ATOM 1555 C CG2 . VAL A 1 194 ? -22.427 5.984   -12.304 1.00 91.76 194 A 1 
ATOM 1556 N N   . LEU A 1 195 ? -21.267 8.535   -15.987 1.00 97.07 195 A 1 
ATOM 1557 C CA  . LEU A 1 195 ? -21.422 9.537   -17.049 1.00 97.19 195 A 1 
ATOM 1558 C C   . LEU A 1 195 ? -21.166 8.975   -18.464 1.00 97.53 195 A 1 
ATOM 1559 O O   . LEU A 1 195 ? -21.944 9.304   -19.361 1.00 97.09 195 A 1 
ATOM 1560 C CB  . LEU A 1 195 ? -20.551 10.777  -16.771 1.00 96.88 195 A 1 
ATOM 1561 C CG  . LEU A 1 195 ? -20.861 11.540  -15.472 1.00 95.81 195 A 1 
ATOM 1562 C CD1 . LEU A 1 195 ? -19.900 12.725  -15.357 1.00 92.06 195 A 1 
ATOM 1563 C CD2 . LEU A 1 195 ? -22.288 12.086  -15.441 1.00 92.30 195 A 1 
ATOM 1564 N N   . PRO A 1 196 ? -20.171 8.094   -18.713 1.00 97.73 196 A 1 
ATOM 1565 C CA  . PRO A 1 196 ? -20.070 7.408   -20.004 1.00 97.70 196 A 1 
ATOM 1566 C C   . PRO A 1 196 ? -21.324 6.610   -20.377 1.00 97.74 196 A 1 
ATOM 1567 O O   . PRO A 1 196 ? -21.730 6.625   -21.542 1.00 97.12 196 A 1 
ATOM 1568 C CB  . PRO A 1 196 ? -18.856 6.483   -19.882 1.00 97.19 196 A 1 
ATOM 1569 C CG  . PRO A 1 196 ? -17.972 7.208   -18.876 1.00 95.99 196 A 1 
ATOM 1570 C CD  . PRO A 1 196 ? -18.987 7.822   -17.916 1.00 97.34 196 A 1 
ATOM 1571 N N   . ILE A 1 197 ? -21.948 5.938   -19.413 1.00 97.76 197 A 1 
ATOM 1572 C CA  . ILE A 1 197 ? -23.207 5.217   -19.635 1.00 97.52 197 A 1 
ATOM 1573 C C   . ILE A 1 197 ? -24.316 6.198   -20.019 1.00 97.41 197 A 1 
ATOM 1574 O O   . ILE A 1 197 ? -25.002 5.967   -21.014 1.00 96.53 197 A 1 
ATOM 1575 C CB  . ILE A 1 197 ? -23.574 4.367   -18.395 1.00 97.04 197 A 1 
ATOM 1576 C CG1 . ILE A 1 197 ? -22.586 3.186   -18.258 1.00 95.82 197 A 1 
ATOM 1577 C CG2 . ILE A 1 197 ? -25.019 3.845   -18.469 1.00 95.80 197 A 1 
ATOM 1578 C CD1 . ILE A 1 197 ? -22.654 2.480   -16.896 1.00 91.75 197 A 1 
ATOM 1579 N N   . GLU A 1 198 ? -24.445 7.312   -19.295 1.00 97.17 198 A 1 
ATOM 1580 C CA  . GLU A 1 198 ? -25.429 8.363   -19.584 1.00 96.77 198 A 1 
ATOM 1581 C C   . GLU A 1 198 ? -25.236 8.959   -20.990 1.00 96.90 198 A 1 
ATOM 1582 O O   . GLU A 1 198 ? -26.208 9.126   -21.732 1.00 95.71 198 A 1 
ATOM 1583 C CB  . GLU A 1 198 ? -25.335 9.444   -18.493 1.00 95.94 198 A 1 
ATOM 1584 C CG  . GLU A 1 198 ? -26.456 10.487  -18.597 1.00 90.06 198 A 1 
ATOM 1585 C CD  . GLU A 1 198 ? -26.354 11.598  -17.534 1.00 88.31 198 A 1 
ATOM 1586 O OE1 . GLU A 1 198 ? -27.089 12.602  -17.689 1.00 78.42 198 A 1 
ATOM 1587 O OE2 . GLU A 1 198 ? -25.554 11.458  -16.582 1.00 80.80 198 A 1 
ATOM 1588 N N   . ILE A 1 199 ? -23.982 9.201   -21.413 1.00 97.42 199 A 1 
ATOM 1589 C CA  . ILE A 1 199 ? -23.654 9.654   -22.776 1.00 97.45 199 A 1 
ATOM 1590 C C   . ILE A 1 199 ? -24.137 8.637   -23.815 1.00 97.37 199 A 1 
ATOM 1591 O O   . ILE A 1 199 ? -24.775 9.008   -24.798 1.00 96.51 199 A 1 
ATOM 1592 C CB  . ILE A 1 199 ? -22.136 9.926   -22.926 1.00 97.29 199 A 1 
ATOM 1593 C CG1 . ILE A 1 199 ? -21.731 11.173  -22.111 1.00 95.88 199 A 1 
ATOM 1594 C CG2 . ILE A 1 199 ? -21.743 10.133  -24.404 1.00 95.66 199 A 1 
ATOM 1595 C CD1 . ILE A 1 199 ? -20.220 11.336  -21.926 1.00 92.40 199 A 1 
ATOM 1596 N N   . PHE A 1 200 ? -23.854 7.353   -23.612 1.00 97.62 200 A 1 
ATOM 1597 C CA  . PHE A 1 200 ? -24.241 6.316   -24.573 1.00 97.52 200 A 1 
ATOM 1598 C C   . PHE A 1 200 ? -25.749 6.050   -24.626 1.00 97.28 200 A 1 
ATOM 1599 O O   . PHE A 1 200 ? -26.245 5.584   -25.660 1.00 96.26 200 A 1 
ATOM 1600 C CB  . PHE A 1 200 ? -23.484 5.021   -24.262 1.00 97.33 200 A 1 
ATOM 1601 C CG  . PHE A 1 200 ? -21.981 5.058   -24.465 1.00 97.40 200 A 1 
ATOM 1602 C CD1 . PHE A 1 200 ? -21.402 5.792   -25.518 1.00 95.08 200 A 1 
ATOM 1603 C CD2 . PHE A 1 200 ? -21.150 4.311   -23.610 1.00 95.21 200 A 1 
ATOM 1604 C CE1 . PHE A 1 200 ? -20.009 5.793   -25.708 1.00 94.65 200 A 1 
ATOM 1605 C CE2 . PHE A 1 200 ? -19.759 4.304   -23.801 1.00 94.66 200 A 1 
ATOM 1606 C CZ  . PHE A 1 200 ? -19.185 5.048   -24.847 1.00 95.87 200 A 1 
ATOM 1607 N N   . GLU A 1 201 ? -26.471 6.324   -23.544 1.00 97.06 201 A 1 
ATOM 1608 C CA  . GLU A 1 201 ? -27.928 6.195   -23.492 1.00 96.52 201 A 1 
ATOM 1609 C C   . GLU A 1 201 ? -28.639 7.417   -24.081 1.00 96.46 201 A 1 
ATOM 1610 O O   . GLU A 1 201 ? -29.605 7.253   -24.830 1.00 94.84 201 A 1 
ATOM 1611 C CB  . GLU A 1 201 ? -28.368 5.913   -22.050 1.00 95.85 201 A 1 
ATOM 1612 C CG  . GLU A 1 201 ? -27.963 4.479   -21.673 1.00 93.90 201 A 1 
ATOM 1613 C CD  . GLU A 1 201 ? -28.378 4.048   -20.269 1.00 93.01 201 A 1 
ATOM 1614 O OE1 . GLU A 1 201 ? -28.338 2.812   -20.022 1.00 86.00 201 A 1 
ATOM 1615 O OE2 . GLU A 1 201 ? -28.716 4.870   -19.398 1.00 87.14 201 A 1 
ATOM 1616 N N   . SER A 1 202 ? -28.125 8.622   -23.809 1.00 96.77 202 A 1 
ATOM 1617 C CA  . SER A 1 202 ? -28.682 9.880   -24.331 1.00 96.45 202 A 1 
ATOM 1618 C C   . SER A 1 202 ? -28.294 10.166  -25.785 1.00 96.62 202 A 1 
ATOM 1619 O O   . SER A 1 202 ? -29.067 10.792  -26.510 1.00 94.80 202 A 1 
ATOM 1620 C CB  . SER A 1 202 ? -28.269 11.053  -23.437 1.00 95.61 202 A 1 
ATOM 1621 O OG  . SER A 1 202 ? -26.867 11.143  -23.343 1.00 89.03 202 A 1 
ATOM 1622 N N   . SER A 1 203 ? -27.130 9.692   -26.250 1.00 96.78 203 A 1 
ATOM 1623 C CA  . SER A 1 203 ? -26.592 9.963   -27.587 1.00 96.55 203 A 1 
ATOM 1624 C C   . SER A 1 203 ? -26.302 8.669   -28.364 1.00 96.83 203 A 1 
ATOM 1625 O O   . SER A 1 203 ? -25.169 8.178   -28.388 1.00 95.81 203 A 1 
ATOM 1626 C CB  . SER A 1 203 ? -25.349 10.852  -27.483 1.00 95.63 203 A 1 
ATOM 1627 O OG  . SER A 1 203 ? -25.669 12.073  -26.837 1.00 86.33 203 A 1 
ATOM 1628 N N   . PRO A 1 204 ? -27.300 8.099   -29.060 1.00 96.99 204 A 1 
ATOM 1629 C CA  . PRO A 1 204 ? -27.135 6.864   -29.835 1.00 96.65 204 A 1 
ATOM 1630 C C   . PRO A 1 204 ? -26.039 6.925   -30.907 1.00 96.75 204 A 1 
ATOM 1631 O O   . PRO A 1 204 ? -25.399 5.913   -31.185 1.00 95.88 204 A 1 
ATOM 1632 C CB  . PRO A 1 204 ? -28.505 6.602   -30.470 1.00 95.69 204 A 1 
ATOM 1633 C CG  . PRO A 1 204 ? -29.484 7.279   -29.515 1.00 93.30 204 A 1 
ATOM 1634 C CD  . PRO A 1 204 ? -28.703 8.500   -29.044 1.00 95.87 204 A 1 
ATOM 1635 N N   . GLU A 1 205 ? -25.786 8.108   -31.486 1.00 96.32 205 A 1 
ATOM 1636 C CA  . GLU A 1 205 ? -24.739 8.323   -32.491 1.00 96.05 205 A 1 
ATOM 1637 C C   . GLU A 1 205 ? -23.334 8.114   -31.915 1.00 96.08 205 A 1 
ATOM 1638 O O   . GLU A 1 205 ? -22.500 7.444   -32.526 1.00 94.20 205 A 1 
ATOM 1639 C CB  . GLU A 1 205 ? -24.846 9.740   -33.068 1.00 95.20 205 A 1 
ATOM 1640 C CG  . GLU A 1 205 ? -26.171 9.983   -33.811 1.00 83.24 205 A 1 
ATOM 1641 C CD  . GLU A 1 205 ? -26.242 11.365  -34.478 1.00 73.60 205 A 1 
ATOM 1642 O OE1 . GLU A 1 205 ? -27.266 11.608  -35.152 1.00 63.74 205 A 1 
ATOM 1643 O OE2 . GLU A 1 205 ? -25.280 12.147  -34.331 1.00 62.62 205 A 1 
ATOM 1644 N N   . ILE A 1 206 ? -23.085 8.638   -30.699 1.00 96.62 206 A 1 
ATOM 1645 C CA  . ILE A 1 206 ? -21.816 8.456   -29.985 1.00 96.95 206 A 1 
ATOM 1646 C C   . ILE A 1 206 ? -21.639 6.976   -29.637 1.00 97.00 206 A 1 
ATOM 1647 O O   . ILE A 1 206 ? -20.592 6.398   -29.928 1.00 96.07 206 A 1 
ATOM 1648 C CB  . ILE A 1 206 ? -21.735 9.362   -28.731 1.00 96.79 206 A 1 
ATOM 1649 C CG1 . ILE A 1 206 ? -21.828 10.853  -29.137 1.00 95.09 206 A 1 
ATOM 1650 C CG2 . ILE A 1 206 ? -20.427 9.088   -27.964 1.00 94.79 206 A 1 
ATOM 1651 C CD1 . ILE A 1 206 ? -21.792 11.840  -27.962 1.00 89.75 206 A 1 
ATOM 1652 N N   . ARG A 1 207 ? -22.678 6.324   -29.116 1.00 97.01 207 A 1 
ATOM 1653 C CA  . ARG A 1 207 ? -22.650 4.878   -28.838 1.00 96.94 207 A 1 
ATOM 1654 C C   . ARG A 1 207 ? -22.245 4.071   -30.072 1.00 96.59 207 A 1 
ATOM 1655 O O   . ARG A 1 207 ? -21.360 3.226   -29.991 1.00 95.78 207 A 1 
ATOM 1656 C CB  . ARG A 1 207 ? -24.023 4.445   -28.312 1.00 96.29 207 A 1 
ATOM 1657 C CG  . ARG A 1 207 ? -24.052 2.958   -27.936 1.00 94.84 207 A 1 
ATOM 1658 C CD  . ARG A 1 207 ? -25.425 2.556   -27.396 1.00 92.84 207 A 1 
ATOM 1659 N NE  . ARG A 1 207 ? -26.471 2.618   -28.430 1.00 85.79 207 A 1 
ATOM 1660 C CZ  . ARG A 1 207 ? -27.774 2.670   -28.215 1.00 83.52 207 A 1 
ATOM 1661 N NH1 . ARG A 1 207 ? -28.276 2.659   -27.014 1.00 73.45 207 A 1 
ATOM 1662 N NH2 . ARG A 1 207 ? -28.601 2.745   -29.219 1.00 75.67 207 A 1 
ATOM 1663 N N   . GLU A 1 208 ? -22.854 4.351   -31.212 1.00 96.72 208 A 1 
ATOM 1664 C CA  . GLU A 1 208 ? -22.583 3.628   -32.460 1.00 96.31 208 A 1 
ATOM 1665 C C   . GLU A 1 208 ? -21.181 3.927   -33.023 1.00 96.23 208 A 1 
ATOM 1666 O O   . GLU A 1 208 ? -20.540 3.049   -33.601 1.00 95.08 208 A 1 
ATOM 1667 C CB  . GLU A 1 208 ? -23.704 3.972   -33.456 1.00 95.33 208 A 1 
ATOM 1668 C CG  . GLU A 1 208 ? -23.679 3.115   -34.727 1.00 84.84 208 A 1 
ATOM 1669 C CD  . GLU A 1 208 ? -23.682 1.610   -34.454 1.00 82.89 208 A 1 
ATOM 1670 O OE1 . GLU A 1 208 ? -23.057 0.909   -35.282 1.00 73.57 208 A 1 
ATOM 1671 O OE2 . GLU A 1 208 ? -24.253 1.191   -33.422 1.00 74.28 208 A 1 
ATOM 1672 N N   . LYS A 1 209 ? -20.647 5.140   -32.805 1.00 96.65 209 A 1 
ATOM 1673 C CA  . LYS A 1 209 ? -19.238 5.477   -33.088 1.00 96.43 209 A 1 
ATOM 1674 C C   . LYS A 1 209 ? -18.296 4.537   -32.329 1.00 96.64 209 A 1 
ATOM 1675 O O   . LYS A 1 209 ? -17.410 3.950   -32.944 1.00 95.57 209 A 1 
ATOM 1676 C CB  . LYS A 1 209 ? -18.993 6.959   -32.744 1.00 95.57 209 A 1 
ATOM 1677 C CG  . LYS A 1 209 ? -17.533 7.441   -32.842 1.00 92.15 209 A 1 
ATOM 1678 C CD  . LYS A 1 209 ? -17.390 8.837   -32.204 1.00 90.02 209 A 1 
ATOM 1679 C CE  . LYS A 1 209 ? -15.924 9.281   -32.066 1.00 81.11 209 A 1 
ATOM 1680 N NZ  . LYS A 1 209 ? -15.790 10.501  -31.228 1.00 79.84 209 A 1 
ATOM 1681 N N   . TYR A 1 210 ? -18.503 4.360   -31.015 1.00 96.83 210 A 1 
ATOM 1682 C CA  . TYR A 1 210 ? -17.650 3.506   -30.177 1.00 96.85 210 A 1 
ATOM 1683 C C   . TYR A 1 210 ? -17.836 2.012   -30.474 1.00 96.78 210 A 1 
ATOM 1684 O O   . TYR A 1 210 ? -16.844 1.290   -30.530 1.00 95.79 210 A 1 
ATOM 1685 C CB  . TYR A 1 210 ? -17.874 3.821   -28.690 1.00 96.76 210 A 1 
ATOM 1686 C CG  . TYR A 1 210 ? -17.111 5.044   -28.200 1.00 96.75 210 A 1 
ATOM 1687 C CD1 . TYR A 1 210 ? -15.905 4.894   -27.487 1.00 93.97 210 A 1 
ATOM 1688 C CD2 . TYR A 1 210 ? -17.596 6.335   -28.462 1.00 94.23 210 A 1 
ATOM 1689 C CE1 . TYR A 1 210 ? -15.190 6.027   -27.051 1.00 93.82 210 A 1 
ATOM 1690 C CE2 . TYR A 1 210 ? -16.883 7.473   -28.037 1.00 93.96 210 A 1 
ATOM 1691 C CZ  . TYR A 1 210 ? -15.678 7.321   -27.330 1.00 95.35 210 A 1 
ATOM 1692 O OH  . TYR A 1 210 ? -14.990 8.422   -26.933 1.00 94.00 210 A 1 
ATOM 1693 N N   . ARG A 1 211 ? -19.063 1.550   -30.756 1.00 96.98 211 A 1 
ATOM 1694 C CA  . ARG A 1 211 ? -19.332 0.163   -31.180 1.00 96.73 211 A 1 
ATOM 1695 C C   . ARG A 1 211 ? -18.622 -0.190  -32.485 1.00 96.55 211 A 1 
ATOM 1696 O O   . ARG A 1 211 ? -17.988 -1.233  -32.586 1.00 95.24 211 A 1 
ATOM 1697 C CB  . ARG A 1 211 ? -20.836 -0.058  -31.358 1.00 96.08 211 A 1 
ATOM 1698 C CG  . ARG A 1 211 ? -21.538 -0.239  -30.018 1.00 92.68 211 A 1 
ATOM 1699 C CD  . ARG A 1 211 ? -23.024 -0.492  -30.257 1.00 91.13 211 A 1 
ATOM 1700 N NE  . ARG A 1 211 ? -23.668 -0.981  -29.032 1.00 86.41 211 A 1 
ATOM 1701 C CZ  . ARG A 1 211 ? -24.877 -1.480  -28.937 1.00 84.88 211 A 1 
ATOM 1702 N NH1 . ARG A 1 211 ? -25.717 -1.462  -29.939 1.00 77.70 211 A 1 
ATOM 1703 N NH2 . ARG A 1 211 ? -25.250 -2.034  -27.819 1.00 76.48 211 A 1 
ATOM 1704 N N   . ARG A 1 212 ? -18.668 0.688   -33.485 1.00 95.78 212 A 1 
ATOM 1705 C CA  . ARG A 1 212 ? -17.949 0.489   -34.758 1.00 95.67 212 A 1 
ATOM 1706 C C   . ARG A 1 212 ? -16.431 0.522   -34.589 1.00 95.89 212 A 1 
ATOM 1707 O O   . ARG A 1 212 ? -15.730 -0.138  -35.351 1.00 94.75 212 A 1 
ATOM 1708 C CB  . ARG A 1 212 ? -18.395 1.543   -35.783 1.00 95.11 212 A 1 
ATOM 1709 C CG  . ARG A 1 212 ? -19.771 1.196   -36.367 1.00 87.55 212 A 1 
ATOM 1710 C CD  . ARG A 1 212 ? -20.184 2.197   -37.450 1.00 85.07 212 A 1 
ATOM 1711 N NE  . ARG A 1 212 ? -20.702 3.449   -36.877 1.00 75.09 212 A 1 
ATOM 1712 C CZ  . ARG A 1 212 ? -20.856 4.603   -37.505 1.00 67.84 212 A 1 
ATOM 1713 N NH1 . ARG A 1 212 ? -20.453 4.782   -38.727 1.00 59.77 212 A 1 
ATOM 1714 N NH2 . ARG A 1 212 ? -21.431 5.604   -36.901 1.00 58.25 212 A 1 
ATOM 1715 N N   . HIS A 1 213 ? -15.934 1.301   -33.622 1.00 96.06 213 A 1 
ATOM 1716 C CA  . HIS A 1 213 ? -14.510 1.393   -33.326 1.00 96.28 213 A 1 
ATOM 1717 C C   . HIS A 1 213 ? -13.999 0.131   -32.619 1.00 96.70 213 A 1 
ATOM 1718 O O   . HIS A 1 213 ? -13.068 -0.497  -33.105 1.00 95.54 213 A 1 
ATOM 1719 C CB  . HIS A 1 213 ? -14.249 2.662   -32.512 1.00 95.44 213 A 1 
ATOM 1720 C CG  . HIS A 1 213 ? -12.778 2.961   -32.360 1.00 92.98 213 A 1 
ATOM 1721 N ND1 . HIS A 1 213 ? -11.947 3.442   -33.354 1.00 76.35 213 A 1 
ATOM 1722 C CD2 . HIS A 1 213 ? -12.030 2.816   -31.227 1.00 77.74 213 A 1 
ATOM 1723 C CE1 . HIS A 1 213 ? -10.724 3.586   -32.823 1.00 81.05 213 A 1 
ATOM 1724 N NE2 . HIS A 1 213 ? -10.729 3.218   -31.531 1.00 83.49 213 A 1 
ATOM 1725 N N   . TYR A 1 214 ? -14.632 -0.283  -31.513 1.00 96.67 214 A 1 
ATOM 1726 C CA  . TYR A 1 214 ? -14.233 -1.442  -30.708 1.00 96.70 214 A 1 
ATOM 1727 C C   . TYR A 1 214 ? -15.018 -2.698  -31.095 1.00 96.56 214 A 1 
ATOM 1728 O O   . TYR A 1 214 ? -16.042 -3.021  -30.499 1.00 95.14 214 A 1 
ATOM 1729 C CB  . TYR A 1 214 ? -14.373 -1.126  -29.217 1.00 96.37 214 A 1 
ATOM 1730 C CG  . TYR A 1 214 ? -13.475 0.003   -28.759 1.00 96.52 214 A 1 
ATOM 1731 C CD1 . TYR A 1 214 ? -12.076 -0.134  -28.849 1.00 94.30 214 A 1 
ATOM 1732 C CD2 . TYR A 1 214 ? -14.036 1.202   -28.277 1.00 94.61 214 A 1 
ATOM 1733 C CE1 . TYR A 1 214 ? -11.234 0.930   -28.498 1.00 93.98 214 A 1 
ATOM 1734 C CE2 . TYR A 1 214 ? -13.197 2.272   -27.923 1.00 94.15 214 A 1 
ATOM 1735 C CZ  . TYR A 1 214 ? -11.795 2.140   -28.047 1.00 95.03 214 A 1 
ATOM 1736 O OH  . TYR A 1 214 ? -10.988 3.184   -27.766 1.00 93.58 214 A 1 
ATOM 1737 N N   . ARG A 1 215 ? -14.517 -3.421  -32.096 1.00 96.76 215 A 1 
ATOM 1738 C CA  . ARG A 1 215 ? -15.168 -4.638  -32.613 1.00 96.71 215 A 1 
ATOM 1739 C C   . ARG A 1 215 ? -14.845 -5.900  -31.806 1.00 97.01 215 A 1 
ATOM 1740 O O   . ARG A 1 215 ? -15.579 -6.872  -31.912 1.00 95.74 215 A 1 
ATOM 1741 C CB  . ARG A 1 215 ? -14.796 -4.847  -34.082 1.00 95.69 215 A 1 
ATOM 1742 C CG  . ARG A 1 215 ? -15.270 -3.682  -34.966 1.00 91.10 215 A 1 
ATOM 1743 C CD  . ARG A 1 215 ? -15.031 -3.969  -36.445 1.00 88.56 215 A 1 
ATOM 1744 N NE  . ARG A 1 215 ? -13.591 -4.104  -36.750 1.00 78.98 215 A 1 
ATOM 1745 C CZ  . ARG A 1 215 ? -13.071 -4.316  -37.946 1.00 71.70 215 A 1 
ATOM 1746 N NH1 . ARG A 1 215 ? -13.805 -4.381  -39.015 1.00 63.77 215 A 1 
ATOM 1747 N NH2 . ARG A 1 215 ? -11.790 -4.473  -38.088 1.00 61.03 215 A 1 
ATOM 1748 N N   . TYR A 1 216 ? -13.762 -5.878  -31.042 1.00 97.18 216 A 1 
ATOM 1749 C CA  . TYR A 1 216 ? -13.331 -6.980  -30.181 1.00 97.37 216 A 1 
ATOM 1750 C C   . TYR A 1 216 ? -13.109 -6.465  -28.760 1.00 97.50 216 A 1 
ATOM 1751 O O   . TYR A 1 216 ? -12.176 -5.694  -28.510 1.00 96.58 216 A 1 
ATOM 1752 C CB  . TYR A 1 216 ? -12.059 -7.627  -30.741 1.00 97.04 216 A 1 
ATOM 1753 C CG  . TYR A 1 216 ? -12.242 -8.272  -32.102 1.00 96.82 216 A 1 
ATOM 1754 C CD1 . TYR A 1 216 ? -12.611 -9.626  -32.193 1.00 94.50 216 A 1 
ATOM 1755 C CD2 . TYR A 1 216 ? -12.066 -7.510  -33.274 1.00 94.89 216 A 1 
ATOM 1756 C CE1 . TYR A 1 216 ? -12.816 -10.220 -33.453 1.00 94.11 216 A 1 
ATOM 1757 C CE2 . TYR A 1 216 ? -12.279 -8.097  -34.539 1.00 94.18 216 A 1 
ATOM 1758 C CZ  . TYR A 1 216 ? -12.656 -9.453  -34.629 1.00 94.87 216 A 1 
ATOM 1759 O OH  . TYR A 1 216 ? -12.879 -10.015 -35.846 1.00 93.26 216 A 1 
ATOM 1760 N N   . ILE A 1 217 ? -13.964 -6.879  -27.828 1.00 97.61 217 A 1 
ATOM 1761 C CA  . ILE A 1 217 ? -13.906 -6.475  -26.420 1.00 97.79 217 A 1 
ATOM 1762 C C   . ILE A 1 217 ? -13.467 -7.672  -25.581 1.00 97.81 217 A 1 
ATOM 1763 O O   . ILE A 1 217 ? -14.038 -8.755  -25.687 1.00 96.95 217 A 1 
ATOM 1764 C CB  . ILE A 1 217 ? -15.245 -5.863  -25.953 1.00 97.39 217 A 1 
ATOM 1765 C CG1 . ILE A 1 217 ? -15.587 -4.629  -26.830 1.00 95.54 217 A 1 
ATOM 1766 C CG2 . ILE A 1 217 ? -15.166 -5.476  -24.463 1.00 95.55 217 A 1 
ATOM 1767 C CD1 . ILE A 1 217 ? -16.913 -3.952  -26.488 1.00 89.04 217 A 1 
ATOM 1768 N N   . MET A 1 218 ? -12.466 -7.470  -24.731 1.00 97.51 218 A 1 
ATOM 1769 C CA  . MET A 1 218 ? -11.981 -8.469  -23.782 1.00 97.24 218 A 1 
ATOM 1770 C C   . MET A 1 218 ? -11.991 -7.907  -22.369 1.00 97.50 218 A 1 
ATOM 1771 O O   . MET A 1 218 ? -11.596 -6.765  -22.156 1.00 96.68 218 A 1 
ATOM 1772 C CB  . MET A 1 218 ? -10.576 -8.938  -24.181 1.00 95.82 218 A 1 
ATOM 1773 C CG  . MET A 1 218 ? -10.622 -9.835  -25.423 1.00 91.29 218 A 1 
ATOM 1774 S SD  . MET A 1 218 ? -9.022  -10.127 -26.214 1.00 87.46 218 A 1 
ATOM 1775 C CE  . MET A 1 218 ? -8.864  -8.533  -27.055 1.00 77.72 218 A 1 
ATOM 1776 N N   . VAL A 1 219 ? -12.419 -8.710  -21.402 1.00 97.57 219 A 1 
ATOM 1777 C CA  . VAL A 1 219 ? -12.423 -8.340  -19.982 1.00 97.51 219 A 1 
ATOM 1778 C C   . VAL A 1 219 ? -11.713 -9.425  -19.182 1.00 97.29 219 A 1 
ATOM 1779 O O   . VAL A 1 219 ? -12.117 -10.586 -19.234 1.00 96.23 219 A 1 
ATOM 1780 C CB  . VAL A 1 219 ? -13.847 -8.102  -19.450 1.00 97.08 219 A 1 
ATOM 1781 C CG1 . VAL A 1 219 ? -13.803 -7.556  -18.019 1.00 95.15 219 A 1 
ATOM 1782 C CG2 . VAL A 1 219 ? -14.634 -7.105  -20.315 1.00 94.83 219 A 1 
ATOM 1783 N N   . ASP A 1 220 ? -10.660 -9.047  -18.460 1.00 96.60 220 A 1 
ATOM 1784 C CA  . ASP A 1 220 ? -9.950  -9.910  -17.505 1.00 96.15 220 A 1 
ATOM 1785 C C   . ASP A 1 220 ? -10.470 -9.687  -16.080 1.00 95.74 220 A 1 
ATOM 1786 O O   . ASP A 1 220 ? -10.973 -8.605  -15.766 1.00 93.33 220 A 1 
ATOM 1787 C CB  . ASP A 1 220 ? -8.437  -9.652  -17.584 1.00 95.29 220 A 1 
ATOM 1788 C CG  . ASP A 1 220 ? -7.559  -10.784 -17.022 1.00 93.69 220 A 1 
ATOM 1789 O OD1 . ASP A 1 220 ? -8.103  -11.869 -16.709 1.00 88.29 220 A 1 
ATOM 1790 O OD2 . ASP A 1 220 ? -6.317  -10.587 -16.982 1.00 87.45 220 A 1 
ATOM 1791 N N   . GLU A 1 221 ? -10.300 -10.686 -15.206 1.00 95.27 221 A 1 
ATOM 1792 C CA  . GLU A 1 221 ? -10.801 -10.698 -13.826 1.00 94.85 221 A 1 
ATOM 1793 C C   . GLU A 1 221 ? -12.297 -10.329 -13.744 1.00 95.12 221 A 1 
ATOM 1794 O O   . GLU A 1 221 ? -12.729 -9.523  -12.921 1.00 93.20 221 A 1 
ATOM 1795 C CB  . GLU A 1 221 ? -9.896  -9.847  -12.908 1.00 93.71 221 A 1 
ATOM 1796 C CG  . GLU A 1 221 ? -8.413  -10.291 -12.858 1.00 89.42 221 A 1 
ATOM 1797 C CD  . GLU A 1 221 ? -8.151  -11.641 -12.143 1.00 89.18 221 A 1 
ATOM 1798 O OE1 . GLU A 1 221 ? -7.025  -12.173 -12.266 1.00 80.11 221 A 1 
ATOM 1799 O OE2 . GLU A 1 221 ? -9.047  -12.148 -11.427 1.00 81.23 221 A 1 
ATOM 1800 N N   . PHE A 1 222 ? -13.103 -10.911 -14.634 1.00 96.07 222 A 1 
ATOM 1801 C CA  . PHE A 1 222 ? -14.514 -10.550 -14.829 1.00 96.08 222 A 1 
ATOM 1802 C C   . PHE A 1 222 ? -15.364 -10.707 -13.557 1.00 95.84 222 A 1 
ATOM 1803 O O   . PHE A 1 222 ? -16.304 -9.942  -13.349 1.00 94.49 222 A 1 
ATOM 1804 C CB  . PHE A 1 222 ? -15.082 -11.390 -15.974 1.00 96.03 222 A 1 
ATOM 1805 C CG  . PHE A 1 222 ? -16.483 -10.985 -16.394 1.00 96.24 222 A 1 
ATOM 1806 C CD1 . PHE A 1 222 ? -17.563 -11.868 -16.202 1.00 93.56 222 A 1 
ATOM 1807 C CD2 . PHE A 1 222 ? -16.708 -9.724  -16.970 1.00 93.86 222 A 1 
ATOM 1808 C CE1 . PHE A 1 222 ? -18.856 -11.495 -16.594 1.00 93.48 222 A 1 
ATOM 1809 C CE2 . PHE A 1 222 ? -18.004 -9.348  -17.355 1.00 93.35 222 A 1 
ATOM 1810 C CZ  . PHE A 1 222 ? -19.077 -10.235 -17.170 1.00 95.13 222 A 1 
ATOM 1811 N N   . GLN A 1 223 ? -14.989 -11.621 -12.663 1.00 95.40 223 A 1 
ATOM 1812 C CA  . GLN A 1 223 ? -15.647 -11.819 -11.369 1.00 94.51 223 A 1 
ATOM 1813 C C   . GLN A 1 223 ? -15.543 -10.612 -10.423 1.00 94.02 223 A 1 
ATOM 1814 O O   . GLN A 1 223 ? -16.325 -10.512 -9.480  1.00 91.72 223 A 1 
ATOM 1815 C CB  . GLN A 1 223 ? -15.089 -13.078 -10.688 1.00 93.11 223 A 1 
ATOM 1816 C CG  . GLN A 1 223 ? -13.694 -12.945 -10.050 1.00 87.63 223 A 1 
ATOM 1817 C CD  . GLN A 1 223 ? -12.525 -12.966 -11.033 1.00 92.45 223 A 1 
ATOM 1818 O OE1 . GLN A 1 223 ? -12.633 -13.157 -12.226 1.00 85.56 223 A 1 
ATOM 1819 N NE2 . GLN A 1 223 ? -11.322 -12.784 -10.556 1.00 85.49 223 A 1 
ATOM 1820 N N   . ASP A 1 224 ? -14.587 -9.705  -10.630 1.00 94.46 224 A 1 
ATOM 1821 C CA  . ASP A 1 224 ? -14.409 -8.501  -9.808  1.00 94.11 224 A 1 
ATOM 1822 C C   . ASP A 1 224 ? -15.135 -7.278  -10.380 1.00 94.27 224 A 1 
ATOM 1823 O O   . ASP A 1 224 ? -15.064 -6.186  -9.806  1.00 92.21 224 A 1 
ATOM 1824 C CB  . ASP A 1 224 ? -12.917 -8.189  -9.646  1.00 93.11 224 A 1 
ATOM 1825 C CG  . ASP A 1 224 ? -12.152 -9.224  -8.838  1.00 91.25 224 A 1 
ATOM 1826 O OD1 . ASP A 1 224 ? -12.713 -9.925  -7.965  1.00 87.25 224 A 1 
ATOM 1827 O OD2 . ASP A 1 224 ? -10.916 -9.298  -9.012  1.00 86.88 224 A 1 
ATOM 1828 N N   . THR A 1 225 ? -15.819 -7.425  -11.517 1.00 95.46 225 A 1 
ATOM 1829 C CA  . THR A 1 225 ? -16.532 -6.316  -12.155 1.00 95.64 225 A 1 
ATOM 1830 C C   . THR A 1 225 ? -17.792 -5.940  -11.377 1.00 95.00 225 A 1 
ATOM 1831 O O   . THR A 1 225 ? -18.561 -6.792  -10.934 1.00 93.31 225 A 1 
ATOM 1832 C CB  . THR A 1 225 ? -16.856 -6.574  -13.631 1.00 95.41 225 A 1 
ATOM 1833 O OG1 . THR A 1 225 ? -17.657 -7.711  -13.825 1.00 90.32 225 A 1 
ATOM 1834 C CG2 . THR A 1 225 ? -15.592 -6.728  -14.477 1.00 89.01 225 A 1 
ATOM 1835 N N   . SER A 1 226 ? -18.026 -4.629  -11.226 1.00 95.33 226 A 1 
ATOM 1836 C CA  . SER A 1 226 ? -19.287 -4.115  -10.691 1.00 95.16 226 A 1 
ATOM 1837 C C   . SER A 1 226 ? -20.404 -4.205  -11.731 1.00 95.29 226 A 1 
ATOM 1838 O O   . SER A 1 226 ? -20.157 -4.308  -12.936 1.00 94.73 226 A 1 
ATOM 1839 C CB  . SER A 1 226 ? -19.119 -2.678  -10.188 1.00 94.48 226 A 1 
ATOM 1840 O OG  . SER A 1 226 ? -18.950 -1.773  -11.262 1.00 91.67 226 A 1 
ATOM 1841 N N   . PHE A 1 227 ? -21.654 -4.080  -11.281 1.00 94.54 227 A 1 
ATOM 1842 C CA  . PHE A 1 227 ? -22.803 -4.021  -12.190 1.00 94.36 227 A 1 
ATOM 1843 C C   . PHE A 1 227 ? -22.700 -2.847  -13.183 1.00 95.16 227 A 1 
ATOM 1844 O O   . PHE A 1 227 ? -23.024 -2.990  -14.360 1.00 94.74 227 A 1 
ATOM 1845 C CB  . PHE A 1 227 ? -24.087 -3.926  -11.361 1.00 93.02 227 A 1 
ATOM 1846 C CG  . PHE A 1 227 ? -25.334 -3.921  -12.220 1.00 89.95 227 A 1 
ATOM 1847 C CD1 . PHE A 1 227 ? -26.066 -2.732  -12.406 1.00 84.58 227 A 1 
ATOM 1848 C CD2 . PHE A 1 227 ? -25.744 -5.099  -12.869 1.00 83.38 227 A 1 
ATOM 1849 C CE1 . PHE A 1 227 ? -27.206 -2.726  -13.228 1.00 79.65 227 A 1 
ATOM 1850 C CE2 . PHE A 1 227 ? -26.880 -5.095  -13.694 1.00 79.29 227 A 1 
ATOM 1851 C CZ  . PHE A 1 227 ? -27.616 -3.910  -13.872 1.00 80.71 227 A 1 
ATOM 1852 N N   . THR A 1 228 ? -22.177 -1.698  -12.747 1.00 95.28 228 A 1 
ATOM 1853 C CA  . THR A 1 228 ? -21.961 -0.518  -13.604 1.00 95.89 228 A 1 
ATOM 1854 C C   . THR A 1 228 ? -20.909 -0.787  -14.686 1.00 96.39 228 A 1 
ATOM 1855 O O   . THR A 1 228 ? -21.113 -0.442  -15.849 1.00 95.91 228 A 1 
ATOM 1856 C CB  . THR A 1 228 ? -21.538 0.689   -12.755 1.00 95.27 228 A 1 
ATOM 1857 O OG1 . THR A 1 228 ? -22.388 0.815   -11.646 1.00 86.88 228 A 1 
ATOM 1858 C CG2 . THR A 1 228 ? -21.623 2.003   -13.528 1.00 85.84 228 A 1 
ATOM 1859 N N   . GLN A 1 229 ? -19.808 -1.455  -14.342 1.00 96.51 229 A 1 
ATOM 1860 C CA  . GLN A 1 229 ? -18.783 -1.875  -15.304 1.00 96.86 229 A 1 
ATOM 1861 C C   . GLN A 1 229 ? -19.344 -2.878  -16.322 1.00 96.91 229 A 1 
ATOM 1862 O O   . GLN A 1 229 ? -19.121 -2.732  -17.524 1.00 96.50 229 A 1 
ATOM 1863 C CB  . GLN A 1 229 ? -17.600 -2.494  -14.549 1.00 96.53 229 A 1 
ATOM 1864 C CG  . GLN A 1 229 ? -16.762 -1.446  -13.807 1.00 95.00 229 A 1 
ATOM 1865 C CD  . GLN A 1 229 ? -15.755 -2.069  -12.847 1.00 94.96 229 A 1 
ATOM 1866 O OE1 . GLN A 1 229 ? -15.836 -3.217  -12.460 1.00 88.39 229 A 1 
ATOM 1867 N NE2 . GLN A 1 229 ? -14.777 -1.320  -12.395 1.00 87.49 229 A 1 
ATOM 1868 N N   . TYR A 1 230 ? -20.119 -3.849  -15.851 1.00 96.78 230 A 1 
ATOM 1869 C CA  . TYR A 1 230 ? -20.826 -4.797  -16.708 1.00 96.78 230 A 1 
ATOM 1870 C C   . TYR A 1 230 ? -21.779 -4.088  -17.678 1.00 96.87 230 A 1 
ATOM 1871 O O   . TYR A 1 230 ? -21.756 -4.355  -18.879 1.00 96.34 230 A 1 
ATOM 1872 C CB  . TYR A 1 230 ? -21.590 -5.794  -15.829 1.00 96.50 230 A 1 
ATOM 1873 C CG  . TYR A 1 230 ? -22.432 -6.749  -16.652 1.00 96.56 230 A 1 
ATOM 1874 C CD1 . TYR A 1 230 ? -23.817 -6.539  -16.802 1.00 94.65 230 A 1 
ATOM 1875 C CD2 . TYR A 1 230 ? -21.804 -7.806  -17.327 1.00 94.85 230 A 1 
ATOM 1876 C CE1 . TYR A 1 230 ? -24.569 -7.382  -17.641 1.00 94.56 230 A 1 
ATOM 1877 C CE2 . TYR A 1 230 ? -22.550 -8.648  -18.166 1.00 94.35 230 A 1 
ATOM 1878 C CZ  . TYR A 1 230 ? -23.931 -8.434  -18.332 1.00 95.47 230 A 1 
ATOM 1879 O OH  . TYR A 1 230 ? -24.627 -9.233  -19.171 1.00 94.28 230 A 1 
ATOM 1880 N N   . ARG A 1 231 ? -22.583 -3.134  -17.184 1.00 96.75 231 A 1 
ATOM 1881 C CA  . ARG A 1 231 ? -23.508 -2.344  -18.011 1.00 96.71 231 A 1 
ATOM 1882 C C   . ARG A 1 231 ? -22.766 -1.547  -19.082 1.00 97.15 231 A 1 
ATOM 1883 O O   . ARG A 1 231 ? -23.189 -1.564  -20.235 1.00 96.46 231 A 1 
ATOM 1884 C CB  . ARG A 1 231 ? -24.366 -1.449  -17.102 1.00 95.83 231 A 1 
ATOM 1885 C CG  . ARG A 1 231 ? -25.455 -0.665  -17.857 1.00 87.48 231 A 1 
ATOM 1886 C CD  . ARG A 1 231 ? -26.275 0.142   -16.862 1.00 85.92 231 A 1 
ATOM 1887 N NE  . ARG A 1 231 ? -27.235 1.082   -17.487 1.00 76.80 231 A 1 
ATOM 1888 C CZ  . ARG A 1 231 ? -27.862 2.061   -16.849 1.00 72.63 231 A 1 
ATOM 1889 N NH1 . ARG A 1 231 ? -27.705 2.279   -15.578 1.00 64.93 231 A 1 
ATOM 1890 N NH2 . ARG A 1 231 ? -28.668 2.871   -17.465 1.00 61.94 231 A 1 
ATOM 1891 N N   . LEU A 1 232 ? -21.643 -0.910  -18.739 1.00 96.92 232 A 1 
ATOM 1892 C CA  . LEU A 1 232 ? -20.796 -0.196  -19.704 1.00 97.12 232 A 1 
ATOM 1893 C C   . LEU A 1 232 ? -20.286 -1.138  -20.808 1.00 97.30 232 A 1 
ATOM 1894 O O   . LEU A 1 232 ? -20.419 -0.827  -21.992 1.00 96.78 232 A 1 
ATOM 1895 C CB  . LEU A 1 232 ? -19.635 0.489   -18.949 1.00 97.00 232 A 1 
ATOM 1896 C CG  . LEU A 1 232 ? -18.658 1.264   -19.856 1.00 96.25 232 A 1 
ATOM 1897 C CD1 . LEU A 1 232 ? -19.349 2.393   -20.621 1.00 92.32 232 A 1 
ATOM 1898 C CD2 . LEU A 1 232 ? -17.540 1.881   -19.016 1.00 92.36 232 A 1 
ATOM 1899 N N   . MET A 1 233 ? -19.757 -2.304  -20.421 1.00 97.31 233 A 1 
ATOM 1900 C CA  . MET A 1 233 ? -19.325 -3.329  -21.371 1.00 97.20 233 A 1 
ATOM 1901 C C   . MET A 1 233 ? -20.480 -3.783  -22.270 1.00 97.20 233 A 1 
ATOM 1902 O O   . MET A 1 233 ? -20.330 -3.791  -23.487 1.00 96.21 233 A 1 
ATOM 1903 C CB  . MET A 1 233 ? -18.733 -4.520  -20.605 1.00 96.52 233 A 1 
ATOM 1904 C CG  . MET A 1 233 ? -18.262 -5.653  -21.525 1.00 94.44 233 A 1 
ATOM 1905 S SD  . MET A 1 233 ? -18.301 -7.292  -20.763 1.00 92.51 233 A 1 
ATOM 1906 C CE  . MET A 1 233 ? -20.081 -7.576  -20.668 1.00 83.56 233 A 1 
ATOM 1907 N N   . LYS A 1 234 ? -21.643 -4.095  -21.705 1.00 97.09 234 A 1 
ATOM 1908 C CA  . LYS A 1 234 ? -22.835 -4.554  -22.439 1.00 96.93 234 A 1 
ATOM 1909 C C   . LYS A 1 234 ? -23.329 -3.520  -23.455 1.00 97.00 234 A 1 
ATOM 1910 O O   . LYS A 1 234 ? -23.739 -3.881  -24.551 1.00 96.08 234 A 1 
ATOM 1911 C CB  . LYS A 1 234 ? -23.937 -4.921  -21.427 1.00 96.13 234 A 1 
ATOM 1912 C CG  . LYS A 1 234 ? -25.203 -5.473  -22.105 1.00 94.08 234 A 1 
ATOM 1913 C CD  . LYS A 1 234 ? -26.266 -5.849  -21.065 1.00 90.70 234 A 1 
ATOM 1914 C CE  . LYS A 1 234 ? -27.534 -6.335  -21.771 1.00 82.12 234 A 1 
ATOM 1915 N NZ  . LYS A 1 234 ? -28.556 -6.808  -20.797 1.00 77.54 234 A 1 
ATOM 1916 N N   . ILE A 1 235 ? -23.284 -2.229  -23.107 1.00 97.02 235 A 1 
ATOM 1917 C CA  . ILE A 1 235 ? -23.672 -1.147  -24.026 1.00 96.90 235 A 1 
ATOM 1918 C C   . ILE A 1 235 ? -22.726 -1.079  -25.228 1.00 96.94 235 A 1 
ATOM 1919 O O   . ILE A 1 235 ? -23.179 -0.775  -26.332 1.00 95.73 235 A 1 
ATOM 1920 C CB  . ILE A 1 235 ? -23.741 0.198   -23.267 1.00 96.51 235 A 1 
ATOM 1921 C CG1 . ILE A 1 235 ? -24.977 0.203   -22.339 1.00 93.73 235 A 1 
ATOM 1922 C CG2 . ILE A 1 235 ? -23.817 1.398   -24.228 1.00 93.15 235 A 1 
ATOM 1923 C CD1 . ILE A 1 235 ? -24.979 1.353   -21.327 1.00 87.64 235 A 1 
ATOM 1924 N N   . LEU A 1 236 ? -21.434 -1.352  -25.031 1.00 96.49 236 A 1 
ATOM 1925 C CA  . LEU A 1 236 ? -20.418 -1.300  -26.085 1.00 95.93 236 A 1 
ATOM 1926 C C   . LEU A 1 236 ? -20.333 -2.592  -26.902 1.00 95.80 236 A 1 
ATOM 1927 O O   . LEU A 1 236 ? -20.111 -2.529  -28.108 1.00 93.70 236 A 1 
ATOM 1928 C CB  . LEU A 1 236 ? -19.059 -0.983  -25.447 1.00 94.86 236 A 1 
ATOM 1929 C CG  . LEU A 1 236 ? -18.953 0.440   -24.880 1.00 92.01 236 A 1 
ATOM 1930 C CD1 . LEU A 1 236 ? -17.636 0.572   -24.127 1.00 88.08 236 A 1 
ATOM 1931 C CD2 . LEU A 1 236 ? -18.990 1.493   -25.993 1.00 88.14 236 A 1 
ATOM 1932 N N   . ALA A 1 237 ? -20.503 -3.739  -26.256 1.00 95.30 237 A 1 
ATOM 1933 C CA  . ALA A 1 237 ? -20.399 -5.039  -26.896 1.00 93.64 237 A 1 
ATOM 1934 C C   . ALA A 1 237 ? -21.548 -5.247  -27.891 1.00 91.33 237 A 1 
ATOM 1935 O O   . ALA A 1 237 ? -22.718 -5.070  -27.552 1.00 84.76 237 A 1 
ATOM 1936 C CB  . ALA A 1 237 ? -20.359 -6.122  -25.815 1.00 92.24 237 A 1 
ATOM 1937 N N   . ASP A 1 238 ? -21.194 -5.629  -29.115 1.00 89.49 238 A 1 
ATOM 1938 C CA  . ASP A 1 238 ? -22.160 -6.015  -30.144 1.00 86.68 238 A 1 
ATOM 1939 C C   . ASP A 1 238 ? -22.137 -7.544  -30.319 1.00 84.99 238 A 1 
ATOM 1940 O O   . ASP A 1 238 ? -23.009 -8.238  -29.799 1.00 74.81 238 A 1 
ATOM 1941 C CB  . ASP A 1 238 ? -21.891 -5.233  -31.442 1.00 81.42 238 A 1 
ATOM 1942 C CG  . ASP A 1 238 ? -22.927 -5.513  -32.539 1.00 74.51 238 A 1 
ATOM 1943 O OD1 . ASP A 1 238 ? -24.097 -5.785  -32.202 1.00 67.07 238 A 1 
ATOM 1944 O OD2 . ASP A 1 238 ? -22.538 -5.464  -33.727 1.00 67.12 238 A 1 
ATOM 1945 N N   . ARG A 1 239 ? -21.104 -8.082  -30.976 1.00 85.31 239 A 1 
ATOM 1946 C CA  . ARG A 1 239 ? -20.990 -9.521  -31.261 1.00 85.06 239 A 1 
ATOM 1947 C C   . ARG A 1 239 ? -19.782 -10.178 -30.605 1.00 88.25 239 A 1 
ATOM 1948 O O   . ARG A 1 239 ? -19.937 -11.221 -29.988 1.00 81.83 239 A 1 
ATOM 1949 C CB  . ARG A 1 239 ? -20.979 -9.759  -32.778 1.00 77.64 239 A 1 
ATOM 1950 C CG  . ARG A 1 239 ? -22.321 -9.389  -33.416 1.00 66.61 239 A 1 
ATOM 1951 C CD  . ARG A 1 239 ? -22.308 -9.729  -34.905 1.00 60.00 239 A 1 
ATOM 1952 N NE  . ARG A 1 239 ? -23.591 -9.378  -35.527 1.00 50.10 239 A 1 
ATOM 1953 C CZ  . ARG A 1 239 ? -23.993 -9.733  -36.736 1.00 40.79 239 A 1 
ATOM 1954 N NH1 . ARG A 1 239 ? -23.240 -10.445 -37.533 1.00 37.81 239 A 1 
ATOM 1955 N NH2 . ARG A 1 239 ? -25.165 -9.369  -37.169 1.00 35.33 239 A 1 
ATOM 1956 N N   . ASN A 1 240 ? -18.597 -9.576  -30.727 1.00 91.77 240 A 1 
ATOM 1957 C CA  . ASN A 1 240 ? -17.347 -10.218 -30.325 1.00 91.88 240 A 1 
ATOM 1958 C C   . ASN A 1 240 ? -16.913 -9.734  -28.944 1.00 92.70 240 A 1 
ATOM 1959 O O   . ASN A 1 240 ? -16.230 -8.715  -28.800 1.00 89.33 240 A 1 
ATOM 1960 C CB  . ASN A 1 240 ? -16.277 -9.998  -31.399 1.00 90.22 240 A 1 
ATOM 1961 C CG  . ASN A 1 240 ? -16.711 -10.471 -32.769 1.00 89.07 240 A 1 
ATOM 1962 O OD1 . ASN A 1 240 ? -17.512 -11.375 -32.918 1.00 81.63 240 A 1 
ATOM 1963 N ND2 . ASN A 1 240 ? -16.205 -9.856  -33.809 1.00 81.93 240 A 1 
ATOM 1964 N N   . VAL A 1 241 ? -17.322 -10.459 -27.921 1.00 96.39 241 A 1 
ATOM 1965 C CA  . VAL A 1 241 ? -16.970 -10.167 -26.532 1.00 97.12 241 A 1 
ATOM 1966 C C   . VAL A 1 241 ? -16.417 -11.416 -25.859 1.00 97.44 241 A 1 
ATOM 1967 O O   . VAL A 1 241 ? -17.006 -12.488 -25.944 1.00 96.28 241 A 1 
ATOM 1968 C CB  . VAL A 1 241 ? -18.150 -9.529  -25.782 1.00 96.04 241 A 1 
ATOM 1969 C CG1 . VAL A 1 241 ? -19.398 -10.416 -25.732 1.00 90.87 241 A 1 
ATOM 1970 C CG2 . VAL A 1 241 ? -17.756 -9.116  -24.363 1.00 89.78 241 A 1 
ATOM 1971 N N   . CYS A 1 242 ? -15.272 -11.295 -25.206 1.00 97.70 242 A 1 
ATOM 1972 C CA  . CYS A 1 242 ? -14.642 -12.372 -24.455 1.00 97.76 242 A 1 
ATOM 1973 C C   . CYS A 1 242 ? -14.435 -11.930 -23.012 1.00 97.80 242 A 1 
ATOM 1974 O O   . CYS A 1 242 ? -13.700 -10.980 -22.755 1.00 96.86 242 A 1 
ATOM 1975 C CB  . CYS A 1 242 ? -13.331 -12.753 -25.147 1.00 97.27 242 A 1 
ATOM 1976 S SG  . CYS A 1 242 ? -12.469 -14.053 -24.223 1.00 96.32 242 A 1 
ATOM 1977 N N   . VAL A 1 243 ? -15.046 -12.631 -22.076 1.00 97.71 243 A 1 
ATOM 1978 C CA  . VAL A 1 243 ? -14.845 -12.384 -20.646 1.00 97.56 243 A 1 
ATOM 1979 C C   . VAL A 1 243 ? -14.108 -13.560 -20.025 1.00 97.52 243 A 1 
ATOM 1980 O O   . VAL A 1 243 ? -14.410 -14.719 -20.319 1.00 96.73 243 A 1 
ATOM 1981 C CB  . VAL A 1 243 ? -16.150 -12.030 -19.915 1.00 96.80 243 A 1 
ATOM 1982 C CG1 . VAL A 1 243 ? -16.808 -10.797 -20.555 1.00 94.66 243 A 1 
ATOM 1983 C CG2 . VAL A 1 243 ? -17.172 -13.164 -19.886 1.00 93.58 243 A 1 
ATOM 1984 N N   . VAL A 1 244 ? -13.116 -13.260 -19.192 1.00 97.31 244 A 1 
ATOM 1985 C CA  . VAL A 1 244 ? -12.289 -14.258 -18.511 1.00 97.12 244 A 1 
ATOM 1986 C C   . VAL A 1 244 ? -12.371 -14.013 -17.021 1.00 96.73 244 A 1 
ATOM 1987 O O   . VAL A 1 244 ? -12.102 -12.903 -16.558 1.00 94.97 244 A 1 
ATOM 1988 C CB  . VAL A 1 244 ? -10.830 -14.227 -18.987 1.00 96.16 244 A 1 
ATOM 1989 C CG1 . VAL A 1 244 ? -10.036 -15.389 -18.380 1.00 89.87 244 A 1 
ATOM 1990 C CG2 . VAL A 1 244 ? -10.735 -14.317 -20.514 1.00 90.71 244 A 1 
ATOM 1991 N N   . GLY A 1 245 ? -12.728 -15.026 -16.258 1.00 95.31 245 A 1 
ATOM 1992 C CA  . GLY A 1 245 ? -12.881 -14.881 -14.823 1.00 94.61 245 A 1 
ATOM 1993 C C   . GLY A 1 245 ? -12.822 -16.195 -14.060 1.00 94.70 245 A 1 
ATOM 1994 O O   . GLY A 1 245 ? -12.771 -17.282 -14.637 1.00 92.41 245 A 1 
ATOM 1995 N N   . ASP A 1 246 ? -12.804 -16.051 -12.739 1.00 94.37 246 A 1 
ATOM 1996 C CA  . ASP A 1 246 ? -12.838 -17.146 -11.782 1.00 94.51 246 A 1 
ATOM 1997 C C   . ASP A 1 246 ? -13.778 -16.778 -10.636 1.00 94.27 246 A 1 
ATOM 1998 O O   . ASP A 1 246 ? -13.431 -15.966 -9.778  1.00 91.85 246 A 1 
ATOM 1999 C CB  . ASP A 1 246 ? -11.421 -17.418 -11.281 1.00 93.51 246 A 1 
ATOM 2000 C CG  . ASP A 1 246 ? -11.310 -18.707 -10.462 1.00 91.99 246 A 1 
ATOM 2001 O OD1 . ASP A 1 246 ? -12.328 -19.396 -10.251 1.00 87.89 246 A 1 
ATOM 2002 O OD2 . ASP A 1 246 ? -10.148 -19.055 -10.138 1.00 87.27 246 A 1 
ATOM 2003 N N   . ASP A 1 247 ? -14.958 -17.359 -10.636 1.00 92.90 247 A 1 
ATOM 2004 C CA  . ASP A 1 247 ? -15.968 -17.151 -9.600  1.00 92.17 247 A 1 
ATOM 2005 C C   . ASP A 1 247 ? -15.471 -17.528 -8.197  1.00 92.90 247 A 1 
ATOM 2006 O O   . ASP A 1 247 ? -15.772 -16.820 -7.231  1.00 89.64 247 A 1 
ATOM 2007 C CB  . ASP A 1 247 ? -17.243 -17.909 -9.991  1.00 88.97 247 A 1 
ATOM 2008 C CG  . ASP A 1 247 ? -17.060 -19.422 -10.164 1.00 84.97 247 A 1 
ATOM 2009 O OD1 . ASP A 1 247 ? -16.068 -19.844 -10.799 1.00 77.50 247 A 1 
ATOM 2010 O OD2 . ASP A 1 247 ? -17.939 -20.176 -9.713  1.00 80.79 247 A 1 
ATOM 2011 N N   . ASP A 1 248 ? -14.601 -18.534 -8.079  1.00 93.81 248 A 1 
ATOM 2012 C CA  . ASP A 1 248 ? -13.961 -18.929 -6.819  1.00 94.43 248 A 1 
ATOM 2013 C C   . ASP A 1 248 ? -12.943 -17.889 -6.304  1.00 94.58 248 A 1 
ATOM 2014 O O   . ASP A 1 248 ? -12.480 -17.969 -5.165  1.00 92.53 248 A 1 
ATOM 2015 C CB  . ASP A 1 248 ? -13.262 -20.284 -6.992  1.00 93.91 248 A 1 
ATOM 2016 C CG  . ASP A 1 248 ? -14.196 -21.452 -7.319  1.00 92.79 248 A 1 
ATOM 2017 O OD1 . ASP A 1 248 ? -15.371 -21.453 -6.908  1.00 88.59 248 A 1 
ATOM 2018 O OD2 . ASP A 1 248 ? -13.716 -22.405 -7.975  1.00 88.80 248 A 1 
ATOM 2019 N N   . GLN A 1 249 ? -12.581 -16.898 -7.118  1.00 92.88 249 A 1 
ATOM 2020 C CA  . GLN A 1 249 ? -11.681 -15.799 -6.746  1.00 93.17 249 A 1 
ATOM 2021 C C   . GLN A 1 249 ? -12.407 -14.446 -6.599  1.00 93.45 249 A 1 
ATOM 2022 O O   . GLN A 1 249 ? -11.744 -13.406 -6.510  1.00 90.81 249 A 1 
ATOM 2023 C CB  . GLN A 1 249 ? -10.497 -15.727 -7.723  1.00 91.92 249 A 1 
ATOM 2024 C CG  . GLN A 1 249 ? -9.557  -16.934 -7.586  1.00 88.96 249 A 1 
ATOM 2025 C CD  . GLN A 1 249 ? -8.329  -16.776 -8.478  1.00 88.55 249 A 1 
ATOM 2026 O OE1 . GLN A 1 249 ? -7.472  -15.917 -8.301  1.00 77.69 249 A 1 
ATOM 2027 N NE2 . GLN A 1 249 ? -8.184  -17.596 -9.484  1.00 74.73 249 A 1 
ATOM 2028 N N   . SER A 1 250 ? -13.742 -14.421 -6.569  1.00 91.54 250 A 1 
ATOM 2029 C CA  . SER A 1 250 ? -14.526 -13.206 -6.309  1.00 91.17 250 A 1 
ATOM 2030 C C   . SER A 1 250 ? -14.492 -12.852 -4.816  1.00 91.20 250 A 1 
ATOM 2031 O O   . SER A 1 250 ? -15.177 -13.478 -4.013  1.00 89.28 250 A 1 
ATOM 2032 C CB  . SER A 1 250 ? -15.962 -13.382 -6.796  1.00 90.09 250 A 1 
ATOM 2033 O OG  . SER A 1 250 ? -16.656 -12.154 -6.687  1.00 81.59 250 A 1 
ATOM 2034 N N   . ILE A 1 251 ? -13.680 -11.841 -4.444  1.00 91.51 251 A 1 
ATOM 2035 C CA  . ILE A 1 251 ? -13.431 -11.429 -3.042  1.00 90.25 251 A 1 
ATOM 2036 C C   . ILE A 1 251 ? -13.569 -9.912  -2.816  1.00 89.28 251 A 1 
ATOM 2037 O O   . ILE A 1 251 ? -13.057 -9.360  -1.838  1.00 84.46 251 A 1 
ATOM 2038 C CB  . ILE A 1 251 ? -12.051 -11.940 -2.558  1.00 88.99 251 A 1 
ATOM 2039 C CG1 . ILE A 1 251 ? -10.896 -11.362 -3.408  1.00 88.07 251 A 1 
ATOM 2040 C CG2 . ILE A 1 251 ? -12.016 -13.476 -2.529  1.00 84.99 251 A 1 
ATOM 2041 C CD1 . ILE A 1 251 ? -9.511  -11.569 -2.783  1.00 85.97 251 A 1 
ATOM 2042 N N   . TYR A 1 252 ? -14.206 -9.194  -3.741  1.00 88.67 252 A 1 
ATOM 2043 C CA  . TYR A 1 252 ? -14.360 -7.736  -3.696  1.00 88.20 252 A 1 
ATOM 2044 C C   . TYR A 1 252 ? -15.830 -7.292  -3.683  1.00 86.93 252 A 1 
ATOM 2045 O O   . TYR A 1 252 ? -16.133 -6.188  -4.142  1.00 81.37 252 A 1 
ATOM 2046 C CB  . TYR A 1 252 ? -13.557 -7.079  -4.832  1.00 86.72 252 A 1 
ATOM 2047 C CG  . TYR A 1 252 ? -12.046 -7.157  -4.716  1.00 85.77 252 A 1 
ATOM 2048 C CD1 . TYR A 1 252 ? -11.385 -6.583  -3.611  1.00 82.21 252 A 1 
ATOM 2049 C CD2 . TYR A 1 252 ? -11.296 -7.754  -5.745  1.00 82.89 252 A 1 
ATOM 2050 C CE1 . TYR A 1 252 ? -9.978  -6.615  -3.534  1.00 81.44 252 A 1 
ATOM 2051 C CE2 . TYR A 1 252 ? -9.889  -7.786  -5.673  1.00 80.83 252 A 1 
ATOM 2052 C CZ  . TYR A 1 252 ? -9.226  -7.216  -4.567  1.00 84.50 252 A 1 
ATOM 2053 O OH  . TYR A 1 252 ? -7.869  -7.243  -4.493  1.00 80.52 252 A 1 
ATOM 2054 N N   . SER A 1 253 ? -16.753 -8.100  -3.135  1.00 84.98 253 A 1 
ATOM 2055 C CA  . SER A 1 253 ? -18.179 -7.724  -3.025  1.00 82.93 253 A 1 
ATOM 2056 C C   . SER A 1 253 ? -18.360 -6.382  -2.295  1.00 81.73 253 A 1 
ATOM 2057 O O   . SER A 1 253 ? -19.104 -5.512  -2.747  1.00 78.81 253 A 1 
ATOM 2058 C CB  . SER A 1 253 ? -18.955 -8.812  -2.279  1.00 81.97 253 A 1 
ATOM 2059 O OG  . SER A 1 253 ? -18.621 -8.738  -0.911  1.00 73.70 253 A 1 
ATOM 2060 N N   . TRP A 1 254 ? -17.572 -6.155  -1.239  1.00 83.63 254 A 1 
ATOM 2061 C CA  . TRP A 1 254 ? -17.542 -4.919  -0.450  1.00 81.16 254 A 1 
ATOM 2062 C C   . TRP A 1 254 ? -17.089 -3.680  -1.244  1.00 79.76 254 A 1 
ATOM 2063 O O   . TRP A 1 254 ? -17.370 -2.553  -0.848  1.00 75.56 254 A 1 
ATOM 2064 C CB  . TRP A 1 254 ? -16.635 -5.142  0.762   1.00 79.26 254 A 1 
ATOM 2065 C CG  . TRP A 1 254 ? -15.178 -5.323  0.438   1.00 74.51 254 A 1 
ATOM 2066 C CD1 . TRP A 1 254 ? -14.574 -6.483  0.108   1.00 70.04 254 A 1 
ATOM 2067 C CD2 . TRP A 1 254 ? -14.117 -4.315  0.443   1.00 74.12 254 A 1 
ATOM 2068 N NE1 . TRP A 1 254 ? -13.217 -6.277  -0.076  1.00 66.59 254 A 1 
ATOM 2069 C CE2 . TRP A 1 254 ? -12.877 -4.957  0.141   1.00 70.92 254 A 1 
ATOM 2070 C CE3 . TRP A 1 254 ? -14.074 -2.929  0.717   1.00 68.09 254 A 1 
ATOM 2071 C CZ2 . TRP A 1 254 ? -11.654 -4.268  0.140   1.00 69.19 254 A 1 
ATOM 2072 C CZ3 . TRP A 1 254 ? -12.856 -2.226  0.711   1.00 68.74 254 A 1 
ATOM 2073 C CH2 . TRP A 1 254 ? -11.651 -2.888  0.437   1.00 66.74 254 A 1 
ATOM 2074 N N   . ARG A 1 255 ? -16.427 -3.864  -2.384  1.00 82.89 255 A 1 
ATOM 2075 C CA  . ARG A 1 255 ? -16.112 -2.799  -3.366  1.00 82.94 255 A 1 
ATOM 2076 C C   . ARG A 1 255 ? -17.143 -2.700  -4.496  1.00 83.56 255 A 1 
ATOM 2077 O O   . ARG A 1 255 ? -16.919 -1.964  -5.459  1.00 78.43 255 A 1 
ATOM 2078 C CB  . ARG A 1 255 ? -14.694 -2.970  -3.927  1.00 81.10 255 A 1 
ATOM 2079 C CG  . ARG A 1 255 ? -13.618 -2.738  -2.864  1.00 76.62 255 A 1 
ATOM 2080 C CD  . ARG A 1 255 ? -12.235 -2.725  -3.522  1.00 73.72 255 A 1 
ATOM 2081 N NE  . ARG A 1 255 ? -11.202 -2.322  -2.552  1.00 67.64 255 A 1 
ATOM 2082 C CZ  . ARG A 1 255 ? -9.925  -2.097  -2.817  1.00 61.78 255 A 1 
ATOM 2083 N NH1 . ARG A 1 255 ? -9.425  -2.264  -4.010  1.00 55.33 255 A 1 
ATOM 2084 N NH2 . ARG A 1 255 ? -9.129  -1.692  -1.869  1.00 55.46 255 A 1 
ATOM 2085 N N   . GLY A 1 256 ? -18.238 -3.430  -4.391  1.00 83.68 256 A 1 
ATOM 2086 C CA  . GLY A 1 256 ? -19.310 -3.427  -5.382  1.00 84.43 256 A 1 
ATOM 2087 C C   . GLY A 1 256 ? -19.121 -4.417  -6.537  1.00 87.53 256 A 1 
ATOM 2088 O O   . GLY A 1 256 ? -19.862 -4.312  -7.514  1.00 85.01 256 A 1 
ATOM 2089 N N   . ALA A 1 257 ? -18.177 -5.364  -6.443  1.00 85.03 257 A 1 
ATOM 2090 C CA  . ALA A 1 257 ? -18.112 -6.486  -7.377  1.00 86.53 257 A 1 
ATOM 2091 C C   . ALA A 1 257 ? -19.429 -7.281  -7.321  1.00 87.54 257 A 1 
ATOM 2092 O O   . ALA A 1 257 ? -19.968 -7.524  -6.238  1.00 85.17 257 A 1 
ATOM 2093 C CB  . ALA A 1 257 ? -16.899 -7.367  -7.069  1.00 85.28 257 A 1 
ATOM 2094 N N   . ASN A 1 258 ? -19.943 -7.649  -8.479  1.00 88.58 258 A 1 
ATOM 2095 C CA  . ASN A 1 258 ? -21.199 -8.376  -8.596  1.00 88.09 258 A 1 
ATOM 2096 C C   . ASN A 1 258 ? -20.952 -9.762  -9.205  1.00 87.40 258 A 1 
ATOM 2097 O O   . ASN A 1 258 ? -20.743 -9.893  -10.412 1.00 84.56 258 A 1 
ATOM 2098 C CB  . ASN A 1 258 ? -22.210 -7.542  -9.404  1.00 86.67 258 A 1 
ATOM 2099 C CG  . ASN A 1 258 ? -23.572 -8.219  -9.455  1.00 85.22 258 A 1 
ATOM 2100 O OD1 . ASN A 1 258 ? -23.818 -9.219  -8.801  1.00 79.03 258 A 1 
ATOM 2101 N ND2 . ASN A 1 258 ? -24.510 -7.708  -10.210 1.00 79.62 258 A 1 
ATOM 2102 N N   . TYR A 1 259 ? -21.017 -10.776 -8.351  1.00 86.93 259 A 1 
ATOM 2103 C CA  . TYR A 1 259 ? -20.852 -12.176 -8.744  1.00 86.29 259 A 1 
ATOM 2104 C C   . TYR A 1 259 ? -21.846 -12.615 -9.838  1.00 87.68 259 A 1 
ATOM 2105 O O   . TYR A 1 259 ? -21.505 -13.372 -10.748 1.00 84.65 259 A 1 
ATOM 2106 C CB  . TYR A 1 259 ? -21.012 -13.024 -7.476  1.00 81.79 259 A 1 
ATOM 2107 C CG  . TYR A 1 259 ? -20.967 -14.508 -7.750  1.00 75.86 259 A 1 
ATOM 2108 C CD1 . TYR A 1 259 ? -22.158 -15.257 -7.796  1.00 66.64 259 A 1 
ATOM 2109 C CD2 . TYR A 1 259 ? -19.733 -15.126 -8.014  1.00 66.21 259 A 1 
ATOM 2110 C CE1 . TYR A 1 259 ? -22.114 -16.626 -8.115  1.00 58.39 259 A 1 
ATOM 2111 C CE2 . TYR A 1 259 ? -19.689 -16.495 -8.336  1.00 59.24 259 A 1 
ATOM 2112 C CZ  . TYR A 1 259 ? -20.882 -17.245 -8.388  1.00 57.35 259 A 1 
ATOM 2113 O OH  . TYR A 1 259 ? -20.838 -18.554 -8.714  1.00 54.11 259 A 1 
ATOM 2114 N N   . GLU A 1 260 ? -23.071 -12.074 -9.813  1.00 89.59 260 A 1 
ATOM 2115 C CA  . GLU A 1 260 ? -24.117 -12.408 -10.792 1.00 90.25 260 A 1 
ATOM 2116 C C   . GLU A 1 260 ? -23.779 -11.961 -12.221 1.00 92.19 260 A 1 
ATOM 2117 O O   . GLU A 1 260 ? -24.459 -12.367 -13.164 1.00 90.96 260 A 1 
ATOM 2118 C CB  . GLU A 1 260 ? -25.457 -11.777 -10.388 1.00 87.91 260 A 1 
ATOM 2119 C CG  . GLU A 1 260 ? -25.974 -12.212 -9.009  1.00 81.47 260 A 1 
ATOM 2120 C CD  . GLU A 1 260 ? -27.374 -11.632 -8.717  1.00 76.08 260 A 1 
ATOM 2121 O OE1 . GLU A 1 260 ? -28.030 -12.157 -7.794  1.00 66.72 260 A 1 
ATOM 2122 O OE2 . GLU A 1 260 ? -27.780 -10.670 -9.423  1.00 65.27 260 A 1 
ATOM 2123 N N   . ASN A 1 261 ? -22.730 -11.150 -12.426 1.00 91.90 261 A 1 
ATOM 2124 C CA  . ASN A 1 261 ? -22.335 -10.705 -13.764 1.00 93.51 261 A 1 
ATOM 2125 C C   . ASN A 1 261 ? -21.988 -11.873 -14.700 1.00 94.32 261 A 1 
ATOM 2126 O O   . ASN A 1 261 ? -22.237 -11.754 -15.898 1.00 93.54 261 A 1 
ATOM 2127 C CB  . ASN A 1 261 ? -21.167 -9.712  -13.673 1.00 93.02 261 A 1 
ATOM 2128 C CG  . ASN A 1 261 ? -21.572 -8.339  -13.167 1.00 92.44 261 A 1 
ATOM 2129 O OD1 . ASN A 1 261 ? -22.737 -7.958  -13.120 1.00 87.74 261 A 1 
ATOM 2130 N ND2 . ASN A 1 261 ? -20.599 -7.526  -12.828 1.00 87.57 261 A 1 
ATOM 2131 N N   . ILE A 1 262 ? -21.476 -12.985 -14.185 1.00 94.30 262 A 1 
ATOM 2132 C CA  . ILE A 1 262 ? -21.218 -14.190 -14.993 1.00 93.96 262 A 1 
ATOM 2133 C C   . ILE A 1 262 ? -22.542 -14.767 -15.520 1.00 94.35 262 A 1 
ATOM 2134 O O   . ILE A 1 262 ? -22.687 -14.988 -16.722 1.00 93.57 262 A 1 
ATOM 2135 C CB  . ILE A 1 262 ? -20.397 -15.225 -14.180 1.00 93.02 262 A 1 
ATOM 2136 C CG1 . ILE A 1 262 ? -18.986 -14.657 -13.877 1.00 90.46 262 A 1 
ATOM 2137 C CG2 . ILE A 1 262 ? -20.288 -16.559 -14.947 1.00 90.21 262 A 1 
ATOM 2138 C CD1 . ILE A 1 262 ? -18.132 -15.528 -12.943 1.00 83.71 262 A 1 
ATOM 2139 N N   . LEU A 1 263 ? -23.545 -14.911 -14.652 1.00 93.78 263 A 1 
ATOM 2140 C CA  . LEU A 1 263 ? -24.880 -15.394 -15.028 1.00 93.36 263 A 1 
ATOM 2141 C C   . LEU A 1 263 ? -25.611 -14.393 -15.937 1.00 94.33 263 A 1 
ATOM 2142 O O   . LEU A 1 263 ? -26.266 -14.769 -16.913 1.00 93.67 263 A 1 
ATOM 2143 C CB  . LEU A 1 263 ? -25.703 -15.643 -13.749 1.00 92.01 263 A 1 
ATOM 2144 C CG  . LEU A 1 263 ? -25.122 -16.693 -12.782 1.00 87.87 263 A 1 
ATOM 2145 C CD1 . LEU A 1 263 ? -25.993 -16.759 -11.524 1.00 82.10 263 A 1 
ATOM 2146 C CD2 . LEU A 1 263 ? -25.072 -18.083 -13.409 1.00 81.69 263 A 1 
ATOM 2147 N N   . ASN A 1 264 ? -25.468 -13.093 -15.648 1.00 94.49 264 A 1 
ATOM 2148 C CA  . ASN A 1 264 ? -26.006 -12.031 -16.491 1.00 94.83 264 A 1 
ATOM 2149 C C   . ASN A 1 264 ? -25.394 -12.078 -17.898 1.00 95.93 264 A 1 
ATOM 2150 O O   . ASN A 1 264 ? -26.121 -11.868 -18.869 1.00 95.53 264 A 1 
ATOM 2151 C CB  . ASN A 1 264 ? -25.752 -10.667 -15.823 1.00 93.92 264 A 1 
ATOM 2152 C CG  . ASN A 1 264 ? -26.609 -10.413 -14.595 1.00 91.56 264 A 1 
ATOM 2153 O OD1 . ASN A 1 264 ? -27.768 -10.812 -14.515 1.00 84.41 264 A 1 
ATOM 2154 N ND2 . ASN A 1 264 ? -26.102 -9.679  -13.632 1.00 83.55 264 A 1 
ATOM 2155 N N   . PHE A 1 265 ? -24.094 -12.373 -18.021 1.00 95.61 265 A 1 
ATOM 2156 C CA  . PHE A 1 265 ? -23.422 -12.503 -19.312 1.00 95.99 265 A 1 
ATOM 2157 C C   . PHE A 1 265 ? -24.019 -13.648 -20.141 1.00 96.06 265 A 1 
ATOM 2158 O O   . PHE A 1 265 ? -24.372 -13.435 -21.298 1.00 95.37 265 A 1 
ATOM 2159 C CB  . PHE A 1 265 ? -21.914 -12.681 -19.095 1.00 96.19 265 A 1 
ATOM 2160 C CG  . PHE A 1 265 ? -21.116 -12.694 -20.382 1.00 96.60 265 A 1 
ATOM 2161 C CD1 . PHE A 1 265 ? -20.796 -13.911 -21.012 1.00 94.83 265 A 1 
ATOM 2162 C CD2 . PHE A 1 265 ? -20.709 -11.481 -20.962 1.00 95.04 265 A 1 
ATOM 2163 C CE1 . PHE A 1 265 ? -20.068 -13.914 -22.215 1.00 95.02 265 A 1 
ATOM 2164 C CE2 . PHE A 1 265 ? -19.981 -11.483 -22.165 1.00 94.78 265 A 1 
ATOM 2165 C CZ  . PHE A 1 265 ? -19.658 -12.698 -22.793 1.00 96.01 265 A 1 
ATOM 2166 N N   . GLU A 1 266 ? -24.216 -14.818 -19.542 1.00 95.82 266 A 1 
ATOM 2167 C CA  . GLU A 1 266 ? -24.834 -15.966 -20.222 1.00 95.22 266 A 1 
ATOM 2168 C C   . GLU A 1 266 ? -26.257 -15.665 -20.710 1.00 95.41 266 A 1 
ATOM 2169 O O   . GLU A 1 266 ? -26.636 -16.037 -21.824 1.00 94.21 266 A 1 
ATOM 2170 C CB  . GLU A 1 266 ? -24.874 -17.164 -19.266 1.00 94.14 266 A 1 
ATOM 2171 C CG  . GLU A 1 266 ? -23.472 -17.682 -18.943 1.00 90.63 266 A 1 
ATOM 2172 C CD  . GLU A 1 266 ? -23.480 -18.826 -17.924 1.00 89.77 266 A 1 
ATOM 2173 O OE1 . GLU A 1 266 ? -22.542 -19.642 -17.960 1.00 81.56 266 A 1 
ATOM 2174 O OE2 . GLU A 1 266 ? -24.354 -18.895 -17.030 1.00 82.55 266 A 1 
ATOM 2175 N N   . ARG A 1 267 ? -27.036 -14.941 -19.904 1.00 95.66 267 A 1 
ATOM 2176 C CA  . ARG A 1 267 ? -28.405 -14.532 -20.265 1.00 95.67 267 A 1 
ATOM 2177 C C   . ARG A 1 267 ? -28.429 -13.469 -21.362 1.00 95.91 267 A 1 
ATOM 2178 O O   . ARG A 1 267 ? -29.289 -13.506 -22.239 1.00 94.76 267 A 1 
ATOM 2179 C CB  . ARG A 1 267 ? -29.101 -14.033 -18.990 1.00 95.05 267 A 1 
ATOM 2180 C CG  . ARG A 1 267 ? -30.583 -13.695 -19.231 1.00 86.80 267 A 1 
ATOM 2181 C CD  . ARG A 1 267 ? -31.212 -13.065 -17.986 1.00 86.08 267 A 1 
ATOM 2182 N NE  . ARG A 1 267 ? -30.613 -11.743 -17.712 1.00 75.78 267 A 1 
ATOM 2183 C CZ  . ARG A 1 267 ? -30.560 -11.121 -16.550 1.00 68.96 267 A 1 
ATOM 2184 N NH1 . ARG A 1 267 ? -31.166 -11.568 -15.482 1.00 59.91 267 A 1 
ATOM 2185 N NH2 . ARG A 1 267 ? -29.860 -10.031 -16.449 1.00 58.74 267 A 1 
ATOM 2186 N N   . ASP A 1 268 ? -27.539 -12.492 -21.280 1.00 96.09 268 A 1 
ATOM 2187 C CA  . ASP A 1 268 ? -27.551 -11.308 -22.145 1.00 96.06 268 A 1 
ATOM 2188 C C   . ASP A 1 268 ? -26.855 -11.533 -23.498 1.00 96.26 268 A 1 
ATOM 2189 O O   . ASP A 1 268 ? -27.128 -10.794 -24.447 1.00 95.03 268 A 1 
ATOM 2190 C CB  . ASP A 1 268 ? -26.903 -10.139 -21.393 1.00 95.53 268 A 1 
ATOM 2191 C CG  . ASP A 1 268 ? -27.757 -9.544  -20.263 1.00 94.41 268 A 1 
ATOM 2192 O OD1 . ASP A 1 268 ? -29.002 -9.649  -20.300 1.00 91.00 268 A 1 
ATOM 2193 O OD2 . ASP A 1 268 ? -27.217 -8.745  -19.467 1.00 90.90 268 A 1 
ATOM 2194 N N   . PHE A 1 269 ? -25.997 -12.546 -23.601 1.00 96.32 269 A 1 
ATOM 2195 C CA  . PHE A 1 269 ? -25.296 -12.931 -24.826 1.00 96.04 269 A 1 
ATOM 2196 C C   . PHE A 1 269 ? -25.673 -14.367 -25.240 1.00 95.85 269 A 1 
ATOM 2197 O O   . PHE A 1 269 ? -24.958 -15.321 -24.933 1.00 93.97 269 A 1 
ATOM 2198 C CB  . PHE A 1 269 ? -23.786 -12.730 -24.641 1.00 95.79 269 A 1 
ATOM 2199 C CG  . PHE A 1 269 ? -23.380 -11.279 -24.451 1.00 96.13 269 A 1 
ATOM 2200 C CD1 . PHE A 1 269 ? -23.145 -10.456 -25.566 1.00 93.66 269 A 1 
ATOM 2201 C CD2 . PHE A 1 269 ? -23.259 -10.746 -23.155 1.00 94.15 269 A 1 
ATOM 2202 C CE1 . PHE A 1 269 ? -22.780 -9.112  -25.388 1.00 93.67 269 A 1 
ATOM 2203 C CE2 . PHE A 1 269 ? -22.898 -9.398  -22.973 1.00 93.82 269 A 1 
ATOM 2204 C CZ  . PHE A 1 269 ? -22.653 -8.583  -24.090 1.00 94.68 269 A 1 
ATOM 2205 N N   . PRO A 1 270 ? -26.799 -14.558 -25.941 1.00 95.17 270 A 1 
ATOM 2206 C CA  . PRO A 1 270 ? -27.227 -15.880 -26.380 1.00 94.23 270 A 1 
ATOM 2207 C C   . PRO A 1 270 ? -26.216 -16.498 -27.357 1.00 93.80 270 A 1 
ATOM 2208 O O   . PRO A 1 270 ? -25.679 -15.817 -28.233 1.00 89.00 270 A 1 
ATOM 2209 C CB  . PRO A 1 270 ? -28.601 -15.670 -27.026 1.00 92.79 270 A 1 
ATOM 2210 C CG  . PRO A 1 270 ? -28.548 -14.220 -27.511 1.00 90.95 270 A 1 
ATOM 2211 C CD  . PRO A 1 270 ? -27.703 -13.532 -26.442 1.00 94.09 270 A 1 
ATOM 2212 N N   . GLY A 1 271 ? -25.971 -17.793 -27.226 1.00 93.59 271 A 1 
ATOM 2213 C CA  . GLY A 1 271 ? -24.963 -18.507 -28.017 1.00 93.86 271 A 1 
ATOM 2214 C C   . GLY A 1 271 ? -23.532 -18.340 -27.498 1.00 95.11 271 A 1 
ATOM 2215 O O   . GLY A 1 271 ? -22.593 -18.593 -28.250 1.00 92.98 271 A 1 
ATOM 2216 N N   . VAL A 1 272 ? -23.365 -17.904 -26.243 1.00 95.79 272 A 1 
ATOM 2217 C CA  . VAL A 1 272 ? -22.061 -17.852 -25.578 1.00 96.05 272 A 1 
ATOM 2218 C C   . VAL A 1 272 ? -21.371 -19.219 -25.612 1.00 96.05 272 A 1 
ATOM 2219 O O   . VAL A 1 272 ? -21.966 -20.244 -25.278 1.00 94.46 272 A 1 
ATOM 2220 C CB  . VAL A 1 272 ? -22.183 -17.301 -24.141 1.00 94.60 272 A 1 
ATOM 2221 C CG1 . VAL A 1 272 ? -23.021 -18.164 -23.189 1.00 88.41 272 A 1 
ATOM 2222 C CG2 . VAL A 1 272 ? -20.809 -17.082 -23.506 1.00 85.26 272 A 1 
ATOM 2223 N N   . GLU A 1 273 ? -20.105 -19.223 -26.013 1.00 96.13 273 A 1 
ATOM 2224 C CA  . GLU A 1 273 ? -19.252 -20.400 -25.917 1.00 96.21 273 A 1 
ATOM 2225 C C   . GLU A 1 273 ? -18.532 -20.391 -24.566 1.00 96.38 273 A 1 
ATOM 2226 O O   . GLU A 1 273 ? -17.685 -19.535 -24.305 1.00 95.12 273 A 1 
ATOM 2227 C CB  . GLU A 1 273 ? -18.295 -20.456 -27.123 1.00 95.46 273 A 1 
ATOM 2228 C CG  . GLU A 1 273 ? -17.487 -21.758 -27.123 1.00 89.93 273 A 1 
ATOM 2229 C CD  . GLU A 1 273 ? -16.646 -21.975 -28.395 1.00 86.92 273 A 1 
ATOM 2230 O OE1 . GLU A 1 273 ? -15.855 -22.948 -28.389 1.00 76.68 273 A 1 
ATOM 2231 O OE2 . GLU A 1 273 ? -16.803 -21.237 -29.385 1.00 78.86 273 A 1 
ATOM 2232 N N   . GLU A 1 274 ? -18.855 -21.357 -23.691 1.00 96.30 274 A 1 
ATOM 2233 C CA  . GLU A 1 274 ? -18.161 -21.551 -22.417 1.00 96.05 274 A 1 
ATOM 2234 C C   . GLU A 1 274 ? -16.921 -22.433 -22.614 1.00 96.04 274 A 1 
ATOM 2235 O O   . GLU A 1 274 ? -16.991 -23.539 -23.157 1.00 94.54 274 A 1 
ATOM 2236 C CB  . GLU A 1 274 ? -19.116 -22.115 -21.345 1.00 94.59 274 A 1 
ATOM 2237 C CG  . GLU A 1 274 ? -18.476 -22.132 -19.944 1.00 91.65 274 A 1 
ATOM 2238 C CD  . GLU A 1 274 ? -19.393 -22.729 -18.859 1.00 90.63 274 A 1 
ATOM 2239 O OE1 . GLU A 1 274 ? -18.934 -23.635 -18.119 1.00 81.82 274 A 1 
ATOM 2240 O OE2 . GLU A 1 274 ? -20.544 -22.282 -18.742 1.00 83.87 274 A 1 
ATOM 2241 N N   . ILE A 1 275 ? -15.760 -21.948 -22.157 1.00 96.29 275 A 1 
ATOM 2242 C CA  . ILE A 1 275 ? -14.491 -22.681 -22.193 1.00 96.40 275 A 1 
ATOM 2243 C C   . ILE A 1 275 ? -13.912 -22.731 -20.779 1.00 96.34 275 A 1 
ATOM 2244 O O   . ILE A 1 275 ? -13.637 -21.698 -20.173 1.00 95.07 275 A 1 
ATOM 2245 C CB  . ILE A 1 275 ? -13.503 -22.058 -23.210 1.00 96.26 275 A 1 
ATOM 2246 C CG1 . ILE A 1 275 ? -14.132 -21.991 -24.625 1.00 94.70 275 A 1 
ATOM 2247 C CG2 . ILE A 1 275 ? -12.194 -22.872 -23.229 1.00 94.51 275 A 1 
ATOM 2248 C CD1 . ILE A 1 275 ? -13.264 -21.300 -25.680 1.00 91.03 275 A 1 
ATOM 2249 N N   . LYS A 1 276 ? -13.666 -23.943 -20.259 1.00 95.83 276 A 1 
ATOM 2250 C CA  . LYS A 1 276 ? -13.093 -24.158 -18.926 1.00 95.52 276 A 1 
ATOM 2251 C C   . LYS A 1 276 ? -11.587 -24.411 -19.004 1.00 95.60 276 A 1 
ATOM 2252 O O   . LYS A 1 276 ? -11.127 -25.255 -19.773 1.00 94.45 276 A 1 
ATOM 2253 C CB  . LYS A 1 276 ? -13.834 -25.293 -18.202 1.00 94.35 276 A 1 
ATOM 2254 C CG  . LYS A 1 276 ? -15.319 -24.954 -17.983 1.00 91.48 276 A 1 
ATOM 2255 C CD  . LYS A 1 276 ? -16.038 -26.043 -17.184 1.00 89.46 276 A 1 
ATOM 2256 C CE  . LYS A 1 276 ? -17.517 -25.677 -17.052 1.00 83.98 276 A 1 
ATOM 2257 N NZ  . LYS A 1 276 ? -18.257 -26.643 -16.199 1.00 77.93 276 A 1 
ATOM 2258 N N   . LEU A 1 277 ? -10.820 -23.674 -18.194 1.00 95.01 277 A 1 
ATOM 2259 C CA  . LEU A 1 277 ? -9.380  -23.860 -18.026 1.00 95.17 277 A 1 
ATOM 2260 C C   . LEU A 1 277 ? -9.109  -24.424 -16.628 1.00 94.81 277 A 1 
ATOM 2261 O O   . LEU A 1 277 ? -9.090  -23.684 -15.640 1.00 92.58 277 A 1 
ATOM 2262 C CB  . LEU A 1 277 ? -8.621  -22.543 -18.271 1.00 95.06 277 A 1 
ATOM 2263 C CG  . LEU A 1 277 ? -8.909  -21.816 -19.601 1.00 94.57 277 A 1 
ATOM 2264 C CD1 . LEU A 1 277 ? -8.006  -20.587 -19.705 1.00 91.26 277 A 1 
ATOM 2265 C CD2 . LEU A 1 277 ? -8.655  -22.688 -20.827 1.00 91.58 277 A 1 
ATOM 2266 N N   . GLU A 1 278 ? -8.896  -25.727 -16.544 1.00 92.43 278 A 1 
ATOM 2267 C CA  . GLU A 1 278 ? -8.772  -26.464 -15.274 1.00 92.34 278 A 1 
ATOM 2268 C C   . GLU A 1 278 ? -7.326  -26.876 -14.965 1.00 91.81 278 A 1 
ATOM 2269 O O   . GLU A 1 278 ? -6.977  -27.118 -13.811 1.00 88.14 278 A 1 
ATOM 2270 C CB  . GLU A 1 278 ? -9.694  -27.685 -15.305 1.00 90.54 278 A 1 
ATOM 2271 C CG  . GLU A 1 278 ? -11.168 -27.295 -15.496 1.00 87.99 278 A 1 
ATOM 2272 C CD  . GLU A 1 278 ? -12.100 -28.505 -15.448 1.00 89.31 278 A 1 
ATOM 2273 O OE1 . GLU A 1 278 ? -13.116 -28.413 -14.728 1.00 79.44 278 A 1 
ATOM 2274 O OE2 . GLU A 1 278 ? -11.793 -29.494 -16.155 1.00 81.01 278 A 1 
ATOM 2275 N N   . GLN A 1 279 ? -6.444  -26.904 -15.970 1.00 91.19 279 A 1 
ATOM 2276 C CA  . GLN A 1 279 ? -5.039  -27.237 -15.761 1.00 91.56 279 A 1 
ATOM 2277 C C   . GLN A 1 279 ? -4.299  -26.068 -15.104 1.00 91.80 279 A 1 
ATOM 2278 O O   . GLN A 1 279 ? -4.140  -25.000 -15.693 1.00 88.05 279 A 1 
ATOM 2279 C CB  . GLN A 1 279 ? -4.388  -27.671 -17.076 1.00 90.06 279 A 1 
ATOM 2280 C CG  . GLN A 1 279 ? -2.963  -28.199 -16.838 1.00 85.62 279 A 1 
ATOM 2281 C CD  . GLN A 1 279 ? -2.291  -28.721 -18.104 1.00 83.85 279 A 1 
ATOM 2282 O OE1 . GLN A 1 279 ? -2.747  -28.550 -19.225 1.00 78.44 279 A 1 
ATOM 2283 N NE2 . GLN A 1 279 ? -1.156  -29.372 -17.977 1.00 75.16 279 A 1 
ATOM 2284 N N   . ASN A 1 280 ? -3.792  -26.300 -13.893 1.00 89.34 280 A 1 
ATOM 2285 C CA  . ASN A 1 280 ? -2.977  -25.347 -13.153 1.00 89.38 280 A 1 
ATOM 2286 C C   . ASN A 1 280 ? -1.480  -25.582 -13.430 1.00 88.61 280 A 1 
ATOM 2287 O O   . ASN A 1 280 ? -0.980  -26.701 -13.349 1.00 84.68 280 A 1 
ATOM 2288 C CB  . ASN A 1 280 ? -3.360  -25.455 -11.677 1.00 87.43 280 A 1 
ATOM 2289 C CG  . ASN A 1 280 ? -2.551  -24.567 -10.753 1.00 83.32 280 A 1 
ATOM 2290 O OD1 . ASN A 1 280 ? -1.346  -24.703 -10.615 1.00 74.35 280 A 1 
ATOM 2291 N ND2 . ASN A 1 280 ? -3.184  -23.665 -10.049 1.00 78.56 280 A 1 
ATOM 2292 N N   . TYR A 1 281 ? -0.768  -24.486 -13.718 1.00 90.22 281 A 1 
ATOM 2293 C CA  . TYR A 1 281 ? 0.672   -24.471 -14.000 1.00 89.43 281 A 1 
ATOM 2294 C C   . TYR A 1 281 ? 1.504   -23.874 -12.855 1.00 89.17 281 A 1 
ATOM 2295 O O   . TYR A 1 281 ? 2.728   -23.772 -12.962 1.00 83.60 281 A 1 
ATOM 2296 C CB  . TYR A 1 281 ? 0.911   -23.691 -15.297 1.00 88.06 281 A 1 
ATOM 2297 C CG  . TYR A 1 281 ? 0.257   -24.318 -16.511 1.00 87.57 281 A 1 
ATOM 2298 C CD1 . TYR A 1 281 ? 0.944   -25.311 -17.232 1.00 83.51 281 A 1 
ATOM 2299 C CD2 . TYR A 1 281 ? -1.037  -23.925 -16.904 1.00 85.80 281 A 1 
ATOM 2300 C CE1 . TYR A 1 281 ? 0.348   -25.904 -18.357 1.00 82.69 281 A 1 
ATOM 2301 C CE2 . TYR A 1 281 ? -1.642  -24.522 -18.028 1.00 82.24 281 A 1 
ATOM 2302 C CZ  . TYR A 1 281 ? -0.941  -25.508 -18.757 1.00 85.86 281 A 1 
ATOM 2303 O OH  . TYR A 1 281 ? -1.502  -26.078 -19.851 1.00 83.38 281 A 1 
ATOM 2304 N N   . ARG A 1 282 ? 0.846   -23.438 -11.780 1.00 89.96 282 A 1 
ATOM 2305 C CA  . ARG A 1 282 ? 1.460   -22.725 -10.660 1.00 89.72 282 A 1 
ATOM 2306 C C   . ARG A 1 282 ? 1.830   -23.663 -9.517  1.00 90.68 282 A 1 
ATOM 2307 O O   . ARG A 1 282 ? 2.987   -23.690 -9.117  1.00 86.58 282 A 1 
ATOM 2308 C CB  . ARG A 1 282 ? 0.496   -21.617 -10.203 1.00 86.23 282 A 1 
ATOM 2309 C CG  . ARG A 1 282 ? 0.988   -20.894 -8.937  1.00 81.79 282 A 1 
ATOM 2310 C CD  . ARG A 1 282 ? -0.056  -19.903 -8.427  1.00 81.98 282 A 1 
ATOM 2311 N NE  . ARG A 1 282 ? -0.218  -18.782 -9.357  1.00 76.92 282 A 1 
ATOM 2312 C CZ  . ARG A 1 282 ? -1.135  -17.850 -9.323  1.00 75.09 282 A 1 
ATOM 2313 N NH1 . ARG A 1 282 ? -2.073  -17.829 -8.418  1.00 64.89 282 A 1 
ATOM 2314 N NH2 . ARG A 1 282 ? -1.100  -16.912 -10.222 1.00 65.59 282 A 1 
ATOM 2315 N N   . SER A 1 283 ? 0.839   -24.373 -8.981  1.00 90.61 283 A 1 
ATOM 2316 C CA  . SER A 1 283 ? 0.918   -25.045 -7.684  1.00 90.86 283 A 1 
ATOM 2317 C C   . SER A 1 283 ? 1.113   -26.556 -7.818  1.00 91.04 283 A 1 
ATOM 2318 O O   . SER A 1 283 ? 0.737   -27.158 -8.827  1.00 89.26 283 A 1 
ATOM 2319 C CB  . SER A 1 283 ? -0.336  -24.741 -6.851  1.00 90.22 283 A 1 
ATOM 2320 O OG  . SER A 1 283 ? -0.565  -23.350 -6.740  1.00 83.74 283 A 1 
ATOM 2321 N N   . THR A 1 284 ? 1.674   -27.162 -6.761  1.00 93.76 284 A 1 
ATOM 2322 C CA  . THR A 1 284 ? 1.760   -28.623 -6.630  1.00 93.82 284 A 1 
ATOM 2323 C C   . THR A 1 284 ? 0.377   -29.259 -6.462  1.00 94.10 284 A 1 
ATOM 2324 O O   . THR A 1 284 ? -0.570  -28.604 -6.023  1.00 92.96 284 A 1 
ATOM 2325 C CB  . THR A 1 284 ? 2.652   -29.031 -5.451  1.00 93.04 284 A 1 
ATOM 2326 O OG1 . THR A 1 284 ? 2.170   -28.480 -4.247  1.00 85.94 284 A 1 
ATOM 2327 C CG2 . THR A 1 284 ? 4.096   -28.569 -5.638  1.00 84.70 284 A 1 
ATOM 2328 N N   . THR A 1 285 ? 0.266   -30.557 -6.753  1.00 94.54 285 A 1 
ATOM 2329 C CA  . THR A 1 285 ? -0.990  -31.317 -6.610  1.00 94.32 285 A 1 
ATOM 2330 C C   . THR A 1 285 ? -1.558  -31.226 -5.194  1.00 94.80 285 A 1 
ATOM 2331 O O   . THR A 1 285 ? -2.742  -30.946 -5.047  1.00 93.86 285 A 1 
ATOM 2332 C CB  . THR A 1 285 ? -0.787  -32.788 -7.004  1.00 92.74 285 A 1 
ATOM 2333 O OG1 . THR A 1 285 ? -0.263  -32.849 -8.313  1.00 81.11 285 A 1 
ATOM 2334 C CG2 . THR A 1 285 ? -2.089  -33.587 -7.023  1.00 79.39 285 A 1 
ATOM 2335 N N   . THR A 1 286 ? -0.721  -31.343 -4.153  1.00 95.11 286 A 1 
ATOM 2336 C CA  . THR A 1 286 ? -1.121  -31.227 -2.737  1.00 95.36 286 A 1 
ATOM 2337 C C   . THR A 1 286 ? -1.831  -29.903 -2.429  1.00 95.86 286 A 1 
ATOM 2338 O O   . THR A 1 286 ? -2.890  -29.887 -1.810  1.00 94.97 286 A 1 
ATOM 2339 C CB  . THR A 1 286 ? 0.118   -31.340 -1.835  1.00 94.58 286 A 1 
ATOM 2340 O OG1 . THR A 1 286 ? 0.882   -32.475 -2.181  1.00 87.80 286 A 1 
ATOM 2341 C CG2 . THR A 1 286 ? -0.210  -31.442 -0.353  1.00 87.50 286 A 1 
ATOM 2342 N N   . ILE A 1 287 ? -1.280  -28.772 -2.887  1.00 95.74 287 A 1 
ATOM 2343 C CA  . ILE A 1 287 ? -1.859  -27.440 -2.654  1.00 95.93 287 A 1 
ATOM 2344 C C   . ILE A 1 287 ? -3.188  -27.289 -3.404  1.00 96.10 287 A 1 
ATOM 2345 O O   . ILE A 1 287 ? -4.138  -26.711 -2.876  1.00 95.26 287 A 1 
ATOM 2346 C CB  . ILE A 1 287 ? -0.837  -26.346 -3.050  1.00 95.39 287 A 1 
ATOM 2347 C CG1 . ILE A 1 287 ? 0.370   -26.371 -2.081  1.00 93.42 287 A 1 
ATOM 2348 C CG2 . ILE A 1 287 ? -1.475  -24.941 -3.061  1.00 93.92 287 A 1 
ATOM 2349 C CD1 . ILE A 1 287 ? 1.571   -25.551 -2.561  1.00 88.00 287 A 1 
ATOM 2350 N N   . LEU A 1 288 ? -3.282  -27.807 -4.626  1.00 95.49 288 A 1 
ATOM 2351 C CA  . LEU A 1 288 ? -4.510  -27.734 -5.420  1.00 95.02 288 A 1 
ATOM 2352 C C   . LEU A 1 288 ? -5.619  -28.621 -4.868  1.00 95.15 288 A 1 
ATOM 2353 O O   . LEU A 1 288 ? -6.772  -28.204 -4.879  1.00 94.02 288 A 1 
ATOM 2354 C CB  . LEU A 1 288 ? -4.221  -28.119 -6.871  1.00 93.31 288 A 1 
ATOM 2355 C CG  . LEU A 1 288 ? -3.352  -27.095 -7.610  1.00 87.14 288 A 1 
ATOM 2356 C CD1 . LEU A 1 288 ? -3.069  -27.645 -9.001  1.00 82.58 288 A 1 
ATOM 2357 C CD2 . LEU A 1 288 ? -4.020  -25.729 -7.740  1.00 82.95 288 A 1 
ATOM 2358 N N   . GLU A 1 289 ? -5.286  -29.805 -4.378  1.00 95.14 289 A 1 
ATOM 2359 C CA  . GLU A 1 289 ? -6.244  -30.707 -3.749  1.00 94.85 289 A 1 
ATOM 2360 C C   . GLU A 1 289 ? -6.820  -30.083 -2.473  1.00 95.20 289 A 1 
ATOM 2361 O O   . GLU A 1 289 ? -8.037  -30.072 -2.297  1.00 94.41 289 A 1 
ATOM 2362 C CB  . GLU A 1 289 ? -5.553  -32.051 -3.489  1.00 94.05 289 A 1 
ATOM 2363 C CG  . GLU A 1 289 ? -6.546  -33.152 -3.105  1.00 84.68 289 A 1 
ATOM 2364 C CD  . GLU A 1 289 ? -5.857  -34.509 -2.858  1.00 82.53 289 A 1 
ATOM 2365 O OE1 . GLU A 1 289 ? -6.515  -35.391 -2.264  1.00 73.38 289 A 1 
ATOM 2366 O OE2 . GLU A 1 289 ? -4.672  -34.671 -3.247  1.00 74.84 289 A 1 
ATOM 2367 N N   . ALA A 1 290 ? -5.981  -29.444 -1.648  1.00 95.68 290 A 1 
ATOM 2368 C CA  . ALA A 1 290 ? -6.436  -28.680 -0.489  1.00 96.00 290 A 1 
ATOM 2369 C C   . ALA A 1 290 ? -7.356  -27.513 -0.887  1.00 96.25 290 A 1 
ATOM 2370 O O   . ALA A 1 290 ? -8.436  -27.347 -0.316  1.00 95.56 290 A 1 
ATOM 2371 C CB  . ALA A 1 290 ? -5.206  -28.177 0.270   1.00 96.01 290 A 1 
ATOM 2372 N N   . ALA A 1 291 ? -6.973  -26.731 -1.895  1.00 96.07 291 A 1 
ATOM 2373 C CA  . ALA A 1 291 ? -7.787  -25.626 -2.395  1.00 95.61 291 A 1 
ATOM 2374 C C   . ALA A 1 291 ? -9.143  -26.105 -2.946  1.00 95.45 291 A 1 
ATOM 2375 O O   . ALA A 1 291 ? -10.172 -25.505 -2.640  1.00 94.53 291 A 1 
ATOM 2376 C CB  . ALA A 1 291 ? -6.975  -24.872 -3.454  1.00 95.20 291 A 1 
ATOM 2377 N N   . ASN A 1 292 ? -9.155  -27.193 -3.720  1.00 95.14 292 A 1 
ATOM 2378 C CA  . ASN A 1 292 ? -10.378 -27.813 -4.232  1.00 94.36 292 A 1 
ATOM 2379 C C   . ASN A 1 292 ? -11.261 -28.335 -3.089  1.00 94.57 292 A 1 
ATOM 2380 O O   . ASN A 1 292 ? -12.472 -28.140 -3.138  1.00 93.55 292 A 1 
ATOM 2381 C CB  . ASN A 1 292 ? -10.020 -28.964 -5.184  1.00 93.17 292 A 1 
ATOM 2382 C CG  . ASN A 1 292 ? -9.495  -28.542 -6.546  1.00 91.23 292 A 1 
ATOM 2383 O OD1 . ASN A 1 292 ? -9.763  -27.480 -7.082  1.00 84.76 292 A 1 
ATOM 2384 N ND2 . ASN A 1 292 ? -8.762  -29.420 -7.195  1.00 84.53 292 A 1 
ATOM 2385 N N   . GLY A 1 293 ? -10.673 -28.958 -2.056  1.00 95.09 293 A 1 
ATOM 2386 C CA  . GLY A 1 293 ? -11.396 -29.427 -0.868  1.00 94.90 293 A 1 
ATOM 2387 C C   . GLY A 1 293 ? -12.151 -28.301 -0.168  1.00 95.50 293 A 1 
ATOM 2388 O O   . GLY A 1 293 ? -13.349 -28.428 0.062   1.00 94.17 293 A 1 
ATOM 2389 N N   . VAL A 1 294 ? -11.489 -27.167 0.070   1.00 95.98 294 A 1 
ATOM 2390 C CA  . VAL A 1 294 ? -12.103 -25.982 0.696   1.00 96.24 294 A 1 
ATOM 2391 C C   . VAL A 1 294 ? -13.225 -25.416 -0.178  1.00 96.10 294 A 1 
ATOM 2392 O O   . VAL A 1 294 ? -14.355 -25.264 0.278   1.00 95.01 294 A 1 
ATOM 2393 C CB  . VAL A 1 294 ? -11.029 -24.917 0.994   1.00 95.92 294 A 1 
ATOM 2394 C CG1 . VAL A 1 294 ? -11.622 -23.591 1.488   1.00 92.22 294 A 1 
ATOM 2395 C CG2 . VAL A 1 294 ? -10.053 -25.408 2.073   1.00 92.01 294 A 1 
ATOM 2396 N N   . ILE A 1 295 ? -12.950 -25.119 -1.447  1.00 95.53 295 A 1 
ATOM 2397 C CA  . ILE A 1 295 ? -13.901 -24.381 -2.291  1.00 94.94 295 A 1 
ATOM 2398 C C   . ILE A 1 295 ? -15.126 -25.215 -2.711  1.00 94.53 295 A 1 
ATOM 2399 O O   . ILE A 1 295 ? -16.162 -24.639 -3.047  1.00 93.53 295 A 1 
ATOM 2400 C CB  . ILE A 1 295 ? -13.168 -23.750 -3.491  1.00 93.94 295 A 1 
ATOM 2401 C CG1 . ILE A 1 295 ? -13.942 -22.575 -4.126  1.00 88.99 295 A 1 
ATOM 2402 C CG2 . ILE A 1 295 ? -12.844 -24.797 -4.576  1.00 89.86 295 A 1 
ATOM 2403 C CD1 . ILE A 1 295 ? -14.181 -21.395 -3.178  1.00 84.68 295 A 1 
ATOM 2404 N N   . ALA A 1 296 ? -15.042 -26.550 -2.640  1.00 95.09 296 A 1 
ATOM 2405 C CA  . ALA A 1 296 ? -16.154 -27.449 -2.960  1.00 94.47 296 A 1 
ATOM 2406 C C   . ALA A 1 296 ? -17.379 -27.252 -2.049  1.00 94.09 296 A 1 
ATOM 2407 O O   . ALA A 1 296 ? -18.487 -27.612 -2.442  1.00 92.13 296 A 1 
ATOM 2408 C CB  . ALA A 1 296 ? -15.647 -28.892 -2.889  1.00 93.57 296 A 1 
ATOM 2409 N N   . HIS A 1 297 ? -17.198 -26.648 -0.866  1.00 94.16 297 A 1 
ATOM 2410 C CA  . HIS A 1 297 ? -18.285 -26.360 0.076   1.00 93.41 297 A 1 
ATOM 2411 C C   . HIS A 1 297 ? -19.125 -25.125 -0.306  1.00 92.76 297 A 1 
ATOM 2412 O O   . HIS A 1 297 ? -20.153 -24.873 0.326   1.00 90.01 297 A 1 
ATOM 2413 C CB  . HIS A 1 297 ? -17.698 -26.217 1.487   1.00 93.47 297 A 1 
ATOM 2414 C CG  . HIS A 1 297 ? -17.053 -27.483 1.995   1.00 93.64 297 A 1 
ATOM 2415 N ND1 . HIS A 1 297 ? -15.778 -27.914 1.734   1.00 79.94 297 A 1 
ATOM 2416 C CD2 . HIS A 1 297 ? -17.646 -28.428 2.798   1.00 82.38 297 A 1 
ATOM 2417 C CE1 . HIS A 1 297 ? -15.599 -29.094 2.353   1.00 85.34 297 A 1 
ATOM 2418 N NE2 . HIS A 1 297 ? -16.706 -29.442 3.020   1.00 87.93 297 A 1 
ATOM 2419 N N   . ASN A 1 298 ? -18.733 -24.355 -1.331  1.00 91.80 298 A 1 
ATOM 2420 C CA  . ASN A 1 298 ? -19.560 -23.271 -1.861  1.00 91.63 298 A 1 
ATOM 2421 C C   . ASN A 1 298 ? -20.630 -23.832 -2.815  1.00 90.83 298 A 1 
ATOM 2422 O O   . ASN A 1 298 ? -20.309 -24.543 -3.768  1.00 88.36 298 A 1 
ATOM 2423 C CB  . ASN A 1 298 ? -18.692 -22.189 -2.534  1.00 91.21 298 A 1 
ATOM 2424 C CG  . ASN A 1 298 ? -18.024 -21.242 -1.548  1.00 89.97 298 A 1 
ATOM 2425 O OD1 . ASN A 1 298 ? -18.041 -21.413 -0.341  1.00 84.94 298 A 1 
ATOM 2426 N ND2 . ASN A 1 298 ? -17.427 -20.177 -2.032  1.00 85.44 298 A 1 
ATOM 2427 N N   . ALA A 1 299 ? -21.895 -23.475 -2.569  1.00 90.41 299 A 1 
ATOM 2428 C CA  . ALA A 1 299 ? -23.033 -23.998 -3.331  1.00 87.93 299 A 1 
ATOM 2429 C C   . ALA A 1 299 ? -23.223 -23.297 -4.686  1.00 84.76 299 A 1 
ATOM 2430 O O   . ALA A 1 299 ? -23.551 -23.936 -5.687  1.00 71.45 299 A 1 
ATOM 2431 C CB  . ALA A 1 299 ? -24.288 -23.872 -2.453  1.00 84.73 299 A 1 
ATOM 2432 N N   . ASN A 1 300 ? -23.004 -21.973 -4.726  1.00 83.57 300 A 1 
ATOM 2433 C CA  . ASN A 1 300 ? -23.308 -21.150 -5.892  1.00 81.93 300 A 1 
ATOM 2434 C C   . ASN A 1 300 ? -22.073 -20.910 -6.766  1.00 83.04 300 A 1 
ATOM 2435 O O   . ASN A 1 300 ? -21.694 -19.761 -6.991  1.00 78.71 300 A 1 
ATOM 2436 C CB  . ASN A 1 300 ? -23.956 -19.838 -5.418  1.00 77.48 300 A 1 
ATOM 2437 C CG  . ASN A 1 300 ? -25.300 -20.059 -4.762  1.00 69.73 300 A 1 
ATOM 2438 O OD1 . ASN A 1 300 ? -26.166 -20.755 -5.268  1.00 63.59 300 A 1 
ATOM 2439 N ND2 . ASN A 1 300 ? -25.525 -19.456 -3.617  1.00 62.26 300 A 1 
ATOM 2440 N N   . ARG A 1 301 ? -21.419 -21.962 -7.263  1.00 84.08 301 A 1 
ATOM 2441 C CA  . ARG A 1 301 ? -20.213 -21.847 -8.105  1.00 85.24 301 A 1 
ATOM 2442 C C   . ARG A 1 301 ? -20.353 -22.561 -9.445  1.00 86.14 301 A 1 
ATOM 2443 O O   . ARG A 1 301 ? -21.103 -23.535 -9.574  1.00 82.65 301 A 1 
ATOM 2444 C CB  . ARG A 1 301 ? -18.968 -22.306 -7.324  1.00 82.87 301 A 1 
ATOM 2445 C CG  . ARG A 1 301 ? -19.000 -23.791 -6.914  1.00 77.90 301 A 1 
ATOM 2446 C CD  . ARG A 1 301 ? -17.782 -24.175 -6.080  1.00 78.42 301 A 1 
ATOM 2447 N NE  . ARG A 1 301 ? -16.532 -24.181 -6.858  1.00 75.19 301 A 1 
ATOM 2448 C CZ  . ARG A 1 301 ? -15.884 -25.235 -7.324  1.00 78.17 301 A 1 
ATOM 2449 N NH1 . ARG A 1 301 ? -16.303 -26.466 -7.161  1.00 67.77 301 A 1 
ATOM 2450 N NH2 . ARG A 1 301 ? -14.778 -25.055 -7.965  1.00 70.61 301 A 1 
ATOM 2451 N N   . LYS A 1 302 ? -19.593 -22.103 -10.438 1.00 86.40 302 A 1 
ATOM 2452 C CA  . LYS A 1 302 ? -19.415 -22.847 -11.692 1.00 86.21 302 A 1 
ATOM 2453 C C   . LYS A 1 302 ? -18.555 -24.081 -11.433 1.00 87.02 302 A 1 
ATOM 2454 O O   . LYS A 1 302 ? -17.442 -23.987 -10.916 1.00 83.56 302 A 1 
ATOM 2455 C CB  . LYS A 1 302 ? -18.798 -21.948 -12.773 1.00 84.73 302 A 1 
ATOM 2456 C CG  . LYS A 1 302 ? -19.766 -20.873 -13.311 1.00 82.33 302 A 1 
ATOM 2457 C CD  . LYS A 1 302 ? -20.881 -21.480 -14.175 1.00 79.44 302 A 1 
ATOM 2458 C CE  . LYS A 1 302 ? -21.713 -20.382 -14.833 1.00 76.02 302 A 1 
ATOM 2459 N NZ  . LYS A 1 302 ? -22.677 -20.952 -15.808 1.00 68.89 302 A 1 
ATOM 2460 N N   . GLU A 1 303 ? -19.079 -25.241 -11.801 1.00 87.17 303 A 1 
ATOM 2461 C CA  . GLU A 1 303 ? -18.381 -26.509 -11.599 1.00 88.38 303 A 1 
ATOM 2462 C C   . GLU A 1 303 ? -17.073 -26.542 -12.399 1.00 89.91 303 A 1 
ATOM 2463 O O   . GLU A 1 303 ? -17.083 -26.469 -13.633 1.00 84.89 303 A 1 
ATOM 2464 C CB  . GLU A 1 303 ? -19.316 -27.665 -11.975 1.00 84.42 303 A 1 
ATOM 2465 C CG  . GLU A 1 303 ? -18.745 -29.027 -11.559 1.00 73.07 303 A 1 
ATOM 2466 C CD  . GLU A 1 303 ? -19.651 -30.200 -11.961 1.00 66.88 303 A 1 
ATOM 2467 O OE1 . GLU A 1 303 ? -19.354 -31.323 -11.518 1.00 59.62 303 A 1 
ATOM 2468 O OE2 . GLU A 1 303 ? -20.599 -29.964 -12.741 1.00 58.79 303 A 1 
ATOM 2469 N N   . LYS A 1 304 ? -15.949 -26.630 -11.680 1.00 90.26 304 A 1 
ATOM 2470 C CA  . LYS A 1 304 ? -14.594 -26.821 -12.207 1.00 90.49 304 A 1 
ATOM 2471 C C   . LYS A 1 304 ? -13.720 -27.482 -11.140 1.00 91.31 304 A 1 
ATOM 2472 O O   . LYS A 1 304 ? -13.891 -27.222 -9.950  1.00 88.24 304 A 1 
ATOM 2473 C CB  . LYS A 1 304 ? -13.984 -25.481 -12.677 1.00 87.70 304 A 1 
ATOM 2474 C CG  . LYS A 1 304 ? -13.769 -24.457 -11.552 1.00 85.39 304 A 1 
ATOM 2475 C CD  . LYS A 1 304 ? -13.237 -23.118 -12.098 1.00 85.01 304 A 1 
ATOM 2476 C CE  . LYS A 1 304 ? -13.048 -22.093 -10.968 1.00 81.32 304 A 1 
ATOM 2477 N NZ  . LYS A 1 304 ? -14.327 -21.582 -10.418 1.00 77.74 304 A 1 
ATOM 2478 N N   . THR A 1 305 ? -12.770 -28.299 -11.561 1.00 88.44 305 A 1 
ATOM 2479 C CA  . THR A 1 305 ? -11.813 -28.983 -10.679 1.00 89.51 305 A 1 
ATOM 2480 C C   . THR A 1 305 ? -10.401 -28.713 -11.175 1.00 90.72 305 A 1 
ATOM 2481 O O   . THR A 1 305 ? -10.044 -29.099 -12.289 1.00 87.17 305 A 1 
ATOM 2482 C CB  . THR A 1 305 ? -12.088 -30.490 -10.610 1.00 87.45 305 A 1 
ATOM 2483 O OG1 . THR A 1 305 ? -13.407 -30.704 -10.159 1.00 78.68 305 A 1 
ATOM 2484 C CG2 . THR A 1 305 ? -11.171 -31.199 -9.617  1.00 78.00 305 A 1 
ATOM 2485 N N   . LEU A 1 306 ? -9.592  -28.039 -10.356 1.00 88.61 306 A 1 
ATOM 2486 C CA  . LEU A 1 306 ? -8.211  -27.740 -10.725 1.00 88.99 306 A 1 
ATOM 2487 C C   . LEU A 1 306 ? -7.328  -28.977 -10.586 1.00 89.90 306 A 1 
ATOM 2488 O O   . LEU A 1 306 ? -7.364  -29.662 -9.565  1.00 87.76 306 A 1 
ATOM 2489 C CB  . LEU A 1 306 ? -7.651  -26.581 -9.891  1.00 87.51 306 A 1 
ATOM 2490 C CG  . LEU A 1 306 ? -8.408  -25.255 -10.055 1.00 84.20 306 A 1 
ATOM 2491 C CD1 . LEU A 1 306 ? -7.699  -24.173 -9.238  1.00 79.16 306 A 1 
ATOM 2492 C CD2 . LEU A 1 306 ? -8.461  -24.799 -11.512 1.00 79.71 306 A 1 
ATOM 2493 N N   . TRP A 1 307 ? -6.479  -29.199 -11.578 1.00 90.66 307 A 1 
ATOM 2494 C CA  . TRP A 1 307 ? -5.477  -30.258 -11.552 1.00 90.25 307 A 1 
ATOM 2495 C C   . TRP A 1 307 ? -4.123  -29.742 -12.049 1.00 89.46 307 A 1 
ATOM 2496 O O   . TRP A 1 307 ? -4.045  -28.766 -12.792 1.00 86.84 307 A 1 
ATOM 2497 C CB  . TRP A 1 307 ? -5.986  -31.457 -12.363 1.00 89.28 307 A 1 
ATOM 2498 C CG  . TRP A 1 307 ? -6.181  -31.209 -13.825 1.00 88.40 307 A 1 
ATOM 2499 C CD1 . TRP A 1 307 ? -7.300  -30.714 -14.404 1.00 84.52 307 A 1 
ATOM 2500 C CD2 . TRP A 1 307 ? -5.237  -31.430 -14.914 1.00 89.52 307 A 1 
ATOM 2501 N NE1 . TRP A 1 307 ? -7.119  -30.618 -15.768 1.00 83.52 307 A 1 
ATOM 2502 C CE2 . TRP A 1 307 ? -5.863  -31.057 -16.141 1.00 87.28 307 A 1 
ATOM 2503 C CE3 . TRP A 1 307 ? -3.914  -31.924 -14.987 1.00 84.42 307 A 1 
ATOM 2504 C CZ2 . TRP A 1 307 ? -5.209  -31.174 -17.380 1.00 84.83 307 A 1 
ATOM 2505 C CZ3 . TRP A 1 307 ? -3.252  -32.042 -16.221 1.00 81.75 307 A 1 
ATOM 2506 C CH2 . TRP A 1 307 ? -3.895  -31.671 -17.412 1.00 80.58 307 A 1 
ATOM 2507 N N   . SER A 1 308 ? -3.034  -30.385 -11.606 1.00 89.33 308 A 1 
ATOM 2508 C CA  . SER A 1 308 ? -1.670  -30.017 -12.002 1.00 87.86 308 A 1 
ATOM 2509 C C   . SER A 1 308 ? -0.989  -31.154 -12.753 1.00 87.81 308 A 1 
ATOM 2510 O O   . SER A 1 308 ? -1.165  -32.322 -12.415 1.00 82.62 308 A 1 
ATOM 2511 C CB  . SER A 1 308 ? -0.835  -29.636 -10.782 1.00 84.34 308 A 1 
ATOM 2512 O OG  . SER A 1 308 ? 0.379   -29.039 -11.202 1.00 75.50 308 A 1 
ATOM 2513 N N   . GLY A 1 309 ? -0.162  -30.808 -13.738 1.00 87.94 309 A 1 
ATOM 2514 C CA  . GLY A 1 309 ? 0.782   -31.757 -14.340 1.00 85.58 309 A 1 
ATOM 2515 C C   . GLY A 1 309 ? 2.011   -32.024 -13.463 1.00 86.13 309 A 1 
ATOM 2516 O O   . GLY A 1 309 ? 2.734   -32.988 -13.700 1.00 79.96 309 A 1 
ATOM 2517 N N   . ASN A 1 310 ? 2.238   -31.195 -12.435 1.00 84.56 310 A 1 
ATOM 2518 C CA  . ASN A 1 310 ? 3.309   -31.394 -11.458 1.00 82.63 310 A 1 
ATOM 2519 C C   . ASN A 1 310 ? 2.856   -32.419 -10.410 1.00 82.67 310 A 1 
ATOM 2520 O O   . ASN A 1 310 ? 2.171   -32.068 -9.444  1.00 75.80 310 A 1 
ATOM 2521 C CB  . ASN A 1 310 ? 3.690   -30.046 -10.820 1.00 78.53 310 A 1 
ATOM 2522 C CG  . ASN A 1 310 ? 4.322   -29.061 -11.788 1.00 73.67 310 A 1 
ATOM 2523 O OD1 . ASN A 1 310 ? 4.841   -29.396 -12.839 1.00 65.72 310 A 1 
ATOM 2524 N ND2 . ASN A 1 310 ? 4.319   -27.793 -11.443 1.00 67.21 310 A 1 
ATOM 2525 N N   . THR A 1 311 ? 3.223   -33.683 -10.605 1.00 83.74 311 A 1 
ATOM 2526 C CA  . THR A 1 311 ? 2.931   -34.762 -9.655  1.00 83.14 311 A 1 
ATOM 2527 C C   . THR A 1 311 ? 3.742   -34.602 -8.368  1.00 82.95 311 A 1 
ATOM 2528 O O   . THR A 1 311 ? 4.951   -34.379 -8.406  1.00 73.16 311 A 1 
ATOM 2529 C CB  . THR A 1 311 ? 3.187   -36.143 -10.271 1.00 77.98 311 A 1 
ATOM 2530 O OG1 . THR A 1 311 ? 4.451   -36.189 -10.888 1.00 69.11 311 A 1 
ATOM 2531 C CG2 . THR A 1 311 ? 2.144   -36.485 -11.335 1.00 66.53 311 A 1 
ATOM 2532 N N   . GLY A 1 312 ? 3.068   -34.757 -7.216  1.00 81.46 312 A 1 
ATOM 2533 C CA  . GLY A 1 312 ? 3.670   -34.650 -5.890  1.00 82.46 312 A 1 
ATOM 2534 C C   . GLY A 1 312 ? 3.559   -33.249 -5.271  1.00 85.32 312 A 1 
ATOM 2535 O O   . GLY A 1 312 ? 2.924   -32.343 -5.808  1.00 76.75 312 A 1 
ATOM 2536 N N   . GLY A 1 313 ? 4.161   -33.071 -4.109  1.00 84.41 313 A 1 
ATOM 2537 C CA  . GLY A 1 313 ? 4.158   -31.847 -3.313  1.00 86.78 313 A 1 
ATOM 2538 C C   . GLY A 1 313 ? 4.437   -32.179 -1.855  1.00 89.54 313 A 1 
ATOM 2539 O O   . GLY A 1 313 ? 4.116   -33.275 -1.401  1.00 85.35 313 A 1 
ATOM 2540 N N   . LYS A 1 314 ? 5.064   -31.248 -1.117  1.00 91.31 314 A 1 
ATOM 2541 C CA  . LYS A 1 314 ? 5.217   -31.416 0.332   1.00 92.29 314 A 1 
ATOM 2542 C C   . LYS A 1 314 ? 3.852   -31.239 1.003   1.00 94.28 314 A 1 
ATOM 2543 O O   . LYS A 1 314 ? 3.069   -30.428 0.503   1.00 92.40 314 A 1 
ATOM 2544 C CB  . LYS A 1 314 ? 6.257   -30.438 0.899   1.00 89.55 314 A 1 
ATOM 2545 C CG  . LYS A 1 314 ? 7.675   -30.760 0.407   1.00 84.40 314 A 1 
ATOM 2546 C CD  . LYS A 1 314 ? 8.705   -29.898 1.144   1.00 76.71 314 A 1 
ATOM 2547 C CE  . LYS A 1 314 ? 10.120  -30.242 0.677   1.00 69.56 314 A 1 
ATOM 2548 N NZ  . LYS A 1 314 ? 11.136  -29.504 1.464   1.00 58.60 314 A 1 
ATOM 2549 N N   . PRO A 1 315 ? 3.575   -31.942 2.120   1.00 94.84 315 A 1 
ATOM 2550 C CA  . PRO A 1 315 ? 2.382   -31.691 2.923   1.00 95.25 315 A 1 
ATOM 2551 C C   . PRO A 1 315 ? 2.288   -30.224 3.354   1.00 95.86 315 A 1 
ATOM 2552 O O   . PRO A 1 315 ? 3.298   -29.520 3.446   1.00 94.45 315 A 1 
ATOM 2553 C CB  . PRO A 1 315 ? 2.478   -32.629 4.131   1.00 93.39 315 A 1 
ATOM 2554 C CG  . PRO A 1 315 ? 3.376   -33.757 3.634   1.00 89.56 315 A 1 
ATOM 2555 C CD  . PRO A 1 315 ? 4.342   -33.032 2.699   1.00 92.78 315 A 1 
ATOM 2556 N N   . ILE A 1 316 ? 1.062   -29.768 3.619   1.00 96.02 316 A 1 
ATOM 2557 C CA  . ILE A 1 316 ? 0.801   -28.458 4.215   1.00 96.47 316 A 1 
ATOM 2558 C C   . ILE A 1 316 ? 1.169   -28.550 5.694   1.00 96.43 316 A 1 
ATOM 2559 O O   . ILE A 1 316 ? 0.619   -29.381 6.411   1.00 95.03 316 A 1 
ATOM 2560 C CB  . ILE A 1 316 ? -0.669  -28.052 4.005   1.00 96.28 316 A 1 
ATOM 2561 C CG1 . ILE A 1 316 ? -0.974  -27.951 2.491   1.00 94.52 316 A 1 
ATOM 2562 C CG2 . ILE A 1 316 ? -0.966  -26.722 4.722   1.00 94.41 316 A 1 
ATOM 2563 C CD1 . ILE A 1 316 ? -2.456  -27.742 2.172   1.00 89.07 316 A 1 
ATOM 2564 N N   . GLU A 1 317 ? 2.096   -27.699 6.143   1.00 96.59 317 A 1 
ATOM 2565 C CA  . GLU A 1 317 ? 2.532   -27.700 7.540   1.00 96.35 317 A 1 
ATOM 2566 C C   . GLU A 1 317 ? 1.620   -26.781 8.369   1.00 96.73 317 A 1 
ATOM 2567 O O   . GLU A 1 317 ? 1.546   -25.576 8.116   1.00 95.67 317 A 1 
ATOM 2568 C CB  . GLU A 1 317 ? 4.020   -27.314 7.645   1.00 95.28 317 A 1 
ATOM 2569 C CG  . GLU A 1 317 ? 4.991   -28.353 7.043   1.00 90.10 317 A 1 
ATOM 2570 C CD  . GLU A 1 317 ? 6.481   -27.947 7.151   1.00 88.12 317 A 1 
ATOM 2571 O OE1 . GLU A 1 317 ? 7.211   -28.073 6.138   1.00 77.93 317 A 1 
ATOM 2572 O OE2 . GLU A 1 317 ? 6.928   -27.488 8.226   1.00 79.09 317 A 1 
ATOM 2573 N N   . LEU A 1 318 ? 0.915   -27.345 9.363   1.00 96.44 318 A 1 
ATOM 2574 C CA  . LEU A 1 318 ? 0.038   -26.634 10.294  1.00 96.60 318 A 1 
ATOM 2575 C C   . LEU A 1 318 ? 0.719   -26.503 11.661  1.00 96.23 318 A 1 
ATOM 2576 O O   . LEU A 1 318 ? 1.188   -27.490 12.222  1.00 94.27 318 A 1 
ATOM 2577 C CB  . LEU A 1 318 ? -1.315  -27.362 10.380  1.00 96.14 318 A 1 
ATOM 2578 C CG  . LEU A 1 318 ? -2.330  -26.731 11.353  1.00 94.90 318 A 1 
ATOM 2579 C CD1 . LEU A 1 318 ? -2.736  -25.314 10.941  1.00 89.78 318 A 1 
ATOM 2580 C CD2 . LEU A 1 318 ? -3.597  -27.584 11.400  1.00 90.28 318 A 1 
ATOM 2581 N N   . PHE A 1 319 ? 0.726   -25.281 12.220  1.00 96.38 319 A 1 
ATOM 2582 C CA  . PHE A 1 319 ? 1.340   -24.966 13.508  1.00 95.89 319 A 1 
ATOM 2583 C C   . PHE A 1 319 ? 0.347   -24.275 14.437  1.00 96.45 319 A 1 
ATOM 2584 O O   . PHE A 1 319 ? -0.474  -23.462 14.002  1.00 95.45 319 A 1 
ATOM 2585 C CB  . PHE A 1 319 ? 2.587   -24.097 13.298  1.00 93.76 319 A 1 
ATOM 2586 C CG  . PHE A 1 319 ? 3.702   -24.812 12.566  1.00 81.37 319 A 1 
ATOM 2587 C CD1 . PHE A 1 319 ? 4.691   -25.501 13.291  1.00 71.24 319 A 1 
ATOM 2588 C CD2 . PHE A 1 319 ? 3.731   -24.819 11.161  1.00 71.87 319 A 1 
ATOM 2589 C CE1 . PHE A 1 319 ? 5.712   -26.186 12.612  1.00 58.93 319 A 1 
ATOM 2590 C CE2 . PHE A 1 319 ? 4.753   -25.509 10.482  1.00 60.48 319 A 1 
ATOM 2591 C CZ  . PHE A 1 319 ? 5.745   -26.189 11.208  1.00 57.83 319 A 1 
ATOM 2592 N N   . HIS A 1 320 ? 0.472   -24.543 15.747  1.00 96.13 320 A 1 
ATOM 2593 C CA  . HIS A 1 320 ? -0.360  -23.975 16.806  1.00 96.07 320 A 1 
ATOM 2594 C C   . HIS A 1 320 ? 0.480   -23.186 17.830  1.00 95.94 320 A 1 
ATOM 2595 O O   . HIS A 1 320 ? 0.683   -23.662 18.951  1.00 94.33 320 A 1 
ATOM 2596 C CB  . HIS A 1 320 ? -1.198  -25.091 17.441  1.00 95.60 320 A 1 
ATOM 2597 C CG  . HIS A 1 320 ? -2.219  -25.653 16.485  1.00 95.38 320 A 1 
ATOM 2598 N ND1 . HIS A 1 320 ? -3.355  -25.005 16.065  1.00 82.87 320 A 1 
ATOM 2599 C CD2 . HIS A 1 320 ? -2.182  -26.869 15.857  1.00 84.46 320 A 1 
ATOM 2600 C CE1 . HIS A 1 320 ? -3.996  -25.819 15.210  1.00 87.44 320 A 1 
ATOM 2601 N NE2 . HIS A 1 320 ? -3.318  -26.964 15.052  1.00 89.42 320 A 1 
ATOM 2602 N N   . PRO A 1 321 ? 0.974   -21.977 17.490  1.00 96.10 321 A 1 
ATOM 2603 C CA  . PRO A 1 321 ? 1.720   -21.138 18.424  1.00 95.98 321 A 1 
ATOM 2604 C C   . PRO A 1 321 ? 0.862   -20.735 19.628  1.00 96.11 321 A 1 
ATOM 2605 O O   . PRO A 1 321 ? -0.354  -20.565 19.512  1.00 95.09 321 A 1 
ATOM 2606 C CB  . PRO A 1 321 ? 2.186   -19.916 17.625  1.00 95.23 321 A 1 
ATOM 2607 C CG  . PRO A 1 321 ? 2.085   -20.371 16.164  1.00 93.73 321 A 1 
ATOM 2608 C CD  . PRO A 1 321 ? 0.898   -21.321 16.189  1.00 95.50 321 A 1 
ATOM 2609 N N   . GLN A 1 322 ? 1.487   -20.511 20.792  1.00 95.73 322 A 1 
ATOM 2610 C CA  . GLN A 1 322 ? 0.766   -20.106 22.006  1.00 95.59 322 A 1 
ATOM 2611 C C   . GLN A 1 322 ? 0.127   -18.718 21.858  1.00 95.74 322 A 1 
ATOM 2612 O O   . GLN A 1 322 ? -0.946  -18.460 22.400  1.00 94.02 322 A 1 
ATOM 2613 C CB  . GLN A 1 322 ? 1.723   -20.105 23.209  1.00 94.48 322 A 1 
ATOM 2614 C CG  . GLN A 1 322 ? 2.218   -21.503 23.588  1.00 86.16 322 A 1 
ATOM 2615 C CD  . GLN A 1 322 ? 1.100   -22.425 24.070  1.00 82.57 322 A 1 
ATOM 2616 O OE1 . GLN A 1 322 ? 0.133   -22.030 24.709  1.00 73.03 322 A 1 
ATOM 2617 N NE2 . GLN A 1 322 ? 1.195   -23.702 23.780  1.00 69.85 322 A 1 
ATOM 2618 N N   . ASN A 1 323 ? 0.798   -17.799 21.150  1.00 95.44 323 A 1 
ATOM 2619 C CA  . ASN A 1 323 ? 0.365   -16.415 20.972  1.00 95.29 323 A 1 
ATOM 2620 C C   . ASN A 1 323 ? 0.927   -15.804 19.673  1.00 95.66 323 A 1 
ATOM 2621 O O   . ASN A 1 323 ? 1.721   -16.409 18.952  1.00 94.58 323 A 1 
ATOM 2622 C CB  . ASN A 1 323 ? 0.792   -15.621 22.222  1.00 93.49 323 A 1 
ATOM 2623 C CG  . ASN A 1 323 ? 2.293   -15.660 22.435  1.00 91.75 323 A 1 
ATOM 2624 O OD1 . ASN A 1 323 ? 3.046   -15.078 21.678  1.00 83.84 323 A 1 
ATOM 2625 N ND2 . ASN A 1 323 ? 2.762   -16.363 23.438  1.00 84.14 323 A 1 
ATOM 2626 N N   . GLU A 1 324 ? 0.546   -14.548 19.378  1.00 95.49 324 A 1 
ATOM 2627 C CA  . GLU A 1 324 ? 0.939   -13.849 18.145  1.00 94.76 324 A 1 
ATOM 2628 C C   . GLU A 1 324 ? 2.430   -13.545 18.038  1.00 94.71 324 A 1 
ATOM 2629 O O   . GLU A 1 324 ? 2.930   -13.336 16.930  1.00 93.14 324 A 1 
ATOM 2630 C CB  . GLU A 1 324 ? 0.215   -12.497 18.028  1.00 92.44 324 A 1 
ATOM 2631 C CG  . GLU A 1 324 ? -1.297  -12.550 18.223  1.00 87.60 324 A 1 
ATOM 2632 C CD  . GLU A 1 324 ? -1.734  -12.182 19.646  1.00 87.98 324 A 1 
ATOM 2633 O OE1 . GLU A 1 324 ? -2.756  -11.456 19.742  1.00 79.42 324 A 1 
ATOM 2634 O OE2 . GLU A 1 324 ? -1.087  -12.581 20.623  1.00 80.81 324 A 1 
ATOM 2635 N N   . ARG A 1 325 ? 3.132   -13.460 19.167  1.00 94.47 325 A 1 
ATOM 2636 C CA  . ARG A 1 325 ? 4.575   -13.233 19.166  1.00 93.37 325 A 1 
ATOM 2637 C C   . ARG A 1 325 ? 5.293   -14.496 18.712  1.00 94.44 325 A 1 
ATOM 2638 O O   . ARG A 1 325 ? 6.088   -14.426 17.782  1.00 93.93 325 A 1 
ATOM 2639 C CB  . ARG A 1 325 ? 5.038   -12.754 20.541  1.00 90.99 325 A 1 
ATOM 2640 C CG  . ARG A 1 325 ? 6.544   -12.471 20.537  1.00 80.06 325 A 1 
ATOM 2641 C CD  . ARG A 1 325 ? 6.990   -11.987 21.913  1.00 72.30 325 A 1 
ATOM 2642 N NE  . ARG A 1 325 ? 8.439   -11.755 21.913  1.00 62.30 325 A 1 
ATOM 2643 C CZ  . ARG A 1 325 ? 9.156   -11.285 22.910  1.00 53.82 325 A 1 
ATOM 2644 N NH1 . ARG A 1 325 ? 8.612   -10.966 24.057  1.00 49.65 325 A 1 
ATOM 2645 N NH2 . ARG A 1 325 ? 10.442  -11.129 22.756  1.00 47.79 325 A 1 
ATOM 2646 N N   . GLU A 1 326 ? 4.942   -15.634 19.303  1.00 94.69 326 A 1 
ATOM 2647 C CA  . GLU A 1 326 ? 5.462   -16.936 18.877  1.00 95.09 326 A 1 
ATOM 2648 C C   . GLU A 1 326 ? 5.104   -17.248 17.418  1.00 95.76 326 A 1 
ATOM 2649 O O   . GLU A 1 326 ? 5.931   -17.790 16.690  1.00 95.30 326 A 1 
ATOM 2650 C CB  . GLU A 1 326 ? 4.912   -18.038 19.789  1.00 94.25 326 A 1 
ATOM 2651 C CG  . GLU A 1 326 ? 5.557   -18.013 21.185  1.00 85.22 326 A 1 
ATOM 2652 C CD  . GLU A 1 326 ? 4.883   -18.989 22.156  1.00 83.13 326 A 1 
ATOM 2653 O OE1 . GLU A 1 326 ? 4.975   -18.716 23.378  1.00 74.08 326 A 1 
ATOM 2654 O OE2 . GLU A 1 326 ? 4.196   -19.923 21.692  1.00 76.16 326 A 1 
ATOM 2655 N N   . GLU A 1 327 ? 3.918   -16.838 16.949  1.00 95.94 327 A 1 
ATOM 2656 C CA  . GLU A 1 327 ? 3.539   -16.932 15.531  1.00 96.44 327 A 1 
ATOM 2657 C C   . GLU A 1 327 ? 4.510   -16.154 14.630  1.00 96.35 327 A 1 
ATOM 2658 O O   . GLU A 1 327 ? 4.984   -16.675 13.618  1.00 95.65 327 A 1 
ATOM 2659 C CB  . GLU A 1 327 ? 2.096   -16.415 15.357  1.00 96.20 327 A 1 
ATOM 2660 C CG  . GLU A 1 327 ? 1.575   -16.562 13.921  1.00 95.46 327 A 1 
ATOM 2661 C CD  . GLU A 1 327 ? 0.127   -16.062 13.752  1.00 96.32 327 A 1 
ATOM 2662 O OE1 . GLU A 1 327 ? -0.677  -16.784 13.126  1.00 91.35 327 A 1 
ATOM 2663 O OE2 . GLU A 1 327 ? -0.200  -14.940 14.215  1.00 92.95 327 A 1 
ATOM 2664 N N   . GLY A 1 328 ? 4.823   -14.907 14.999  1.00 96.54 328 A 1 
ATOM 2665 C CA  . GLY A 1 328 ? 5.787   -14.088 14.268  1.00 96.37 328 A 1 
ATOM 2666 C C   . GLY A 1 328 ? 7.194   -14.683 14.284  1.00 96.30 328 A 1 
ATOM 2667 O O   . GLY A 1 328 ? 7.830   -14.778 13.232  1.00 95.47 328 A 1 
ATOM 2668 N N   . ASP A 1 329 ? 7.651   -15.133 15.450  1.00 96.25 329 A 1 
ATOM 2669 C CA  . ASP A 1 329 ? 8.978   -15.729 15.645  1.00 95.44 329 A 1 
ATOM 2670 C C   . ASP A 1 329 ? 9.118   -17.042 14.856  1.00 95.47 329 A 1 
ATOM 2671 O O   . ASP A 1 329 ? 10.128  -17.261 14.182  1.00 94.47 329 A 1 
ATOM 2672 C CB  . ASP A 1 329 ? 9.240   -15.928 17.155  1.00 93.94 329 A 1 
ATOM 2673 C CG  . ASP A 1 329 ? 9.318   -14.618 17.972  1.00 90.69 329 A 1 
ATOM 2674 O OD1 . ASP A 1 329 ? 9.527   -13.536 17.371  1.00 86.64 329 A 1 
ATOM 2675 O OD2 . ASP A 1 329 ? 9.169   -14.683 19.213  1.00 85.99 329 A 1 
ATOM 2676 N N   . PHE A 1 330 ? 8.066   -17.864 14.831  1.00 96.11 330 A 1 
ATOM 2677 C CA  . PHE A 1 330 ? 7.991   -19.066 14.005  1.00 95.76 330 A 1 
ATOM 2678 C C   . PHE A 1 330 ? 8.107   -18.748 12.506  1.00 96.08 330 A 1 
ATOM 2679 O O   . PHE A 1 330 ? 8.895   -19.364 11.788  1.00 95.40 330 A 1 
ATOM 2680 C CB  . PHE A 1 330 ? 6.674   -19.797 14.309  1.00 95.07 330 A 1 
ATOM 2681 C CG  . PHE A 1 330 ? 6.336   -20.855 13.278  1.00 93.39 330 A 1 
ATOM 2682 C CD1 . PHE A 1 330 ? 5.385   -20.586 12.273  1.00 88.77 330 A 1 
ATOM 2683 C CD2 . PHE A 1 330 ? 7.066   -22.054 13.253  1.00 88.93 330 A 1 
ATOM 2684 C CE1 . PHE A 1 330 ? 5.178   -21.505 11.236  1.00 87.36 330 A 1 
ATOM 2685 C CE2 . PHE A 1 330 ? 6.857   -22.976 12.213  1.00 86.80 330 A 1 
ATOM 2686 C CZ  . PHE A 1 330 ? 5.918   -22.696 11.200  1.00 87.05 330 A 1 
ATOM 2687 N N   . ILE A 1 331 ? 7.342   -17.771 12.010  1.00 96.77 331 A 1 
ATOM 2688 C CA  . ILE A 1 331 ? 7.406   -17.385 10.593  1.00 97.22 331 A 1 
ATOM 2689 C C   . ILE A 1 331 ? 8.814   -16.887 10.241  1.00 97.03 331 A 1 
ATOM 2690 O O   . ILE A 1 331 ? 9.376   -17.280 9.214   1.00 96.36 331 A 1 
ATOM 2691 C CB  . ILE A 1 331 ? 6.311   -16.344 10.265  1.00 97.43 331 A 1 
ATOM 2692 C CG1 . ILE A 1 331 ? 4.904   -16.983 10.377  1.00 96.55 331 A 1 
ATOM 2693 C CG2 . ILE A 1 331 ? 6.493   -15.773 8.844   1.00 96.41 331 A 1 
ATOM 2694 C CD1 . ILE A 1 331 ? 3.761   -15.963 10.407  1.00 92.49 331 A 1 
ATOM 2695 N N   . ALA A 1 332 ? 9.409   -16.054 11.100  1.00 96.85 332 A 1 
ATOM 2696 C CA  . ALA A 1 332 ? 10.742  -15.501 10.887  1.00 96.21 332 A 1 
ATOM 2697 C C   . ALA A 1 332 ? 11.835  -16.586 10.867  1.00 95.35 332 A 1 
ATOM 2698 O O   . ALA A 1 332 ? 12.675  -16.597 9.957   1.00 94.07 332 A 1 
ATOM 2699 C CB  . ALA A 1 332 ? 10.990  -14.446 11.971  1.00 95.51 332 A 1 
ATOM 2700 N N   . SER A 1 333 ? 11.797  -17.529 11.815  1.00 96.19 333 A 1 
ATOM 2701 C CA  . SER A 1 333 ? 12.761  -18.638 11.885  1.00 95.07 333 A 1 
ATOM 2702 C C   . SER A 1 333 ? 12.655  -19.563 10.669  1.00 94.68 333 A 1 
ATOM 2703 O O   . SER A 1 333 ? 13.670  -19.849 10.024  1.00 93.49 333 A 1 
ATOM 2704 C CB  . SER A 1 333 ? 12.597  -19.421 13.197  1.00 93.75 333 A 1 
ATOM 2705 O OG  . SER A 1 333 ? 11.351  -20.079 13.243  1.00 78.41 333 A 1 
ATOM 2706 N N   . ARG A 1 334 ? 11.430  -19.924 10.254  1.00 95.47 334 A 1 
ATOM 2707 C CA  . ARG A 1 334 ? 11.207  -20.763 9.061   1.00 95.39 334 A 1 
ATOM 2708 C C   . ARG A 1 334 ? 11.643  -20.082 7.771   1.00 95.57 334 A 1 
ATOM 2709 O O   . ARG A 1 334 ? 12.238  -20.737 6.913   1.00 94.33 334 A 1 
ATOM 2710 C CB  . ARG A 1 334 ? 9.730   -21.192 8.967   1.00 94.78 334 A 1 
ATOM 2711 C CG  . ARG A 1 334 ? 9.306   -22.229 10.021  1.00 85.64 334 A 1 
ATOM 2712 C CD  . ARG A 1 334 ? 10.207  -23.475 10.049  1.00 86.70 334 A 1 
ATOM 2713 N NE  . ARG A 1 334 ? 9.453   -24.731 10.064  1.00 81.71 334 A 1 
ATOM 2714 C CZ  . ARG A 1 334 ? 9.964   -25.934 9.942   1.00 78.10 334 A 1 
ATOM 2715 N NH1 . ARG A 1 334 ? 11.250  -26.150 9.890   1.00 68.54 334 A 1 
ATOM 2716 N NH2 . ARG A 1 334 ? 9.176   -26.969 9.845   1.00 69.78 334 A 1 
ATOM 2717 N N   . ILE A 1 335 ? 11.414  -18.775 7.621   1.00 96.41 335 A 1 
ATOM 2718 C CA  . ILE A 1 335 ? 11.926  -18.016 6.467   1.00 96.33 335 A 1 
ATOM 2719 C C   . ILE A 1 335 ? 13.451  -18.126 6.396   1.00 95.48 335 A 1 
ATOM 2720 O O   . ILE A 1 335 ? 13.988  -18.441 5.333   1.00 94.05 335 A 1 
ATOM 2721 C CB  . ILE A 1 335 ? 11.447  -16.545 6.504   1.00 96.55 335 A 1 
ATOM 2722 C CG1 . ILE A 1 335 ? 9.948   -16.485 6.132   1.00 95.58 335 A 1 
ATOM 2723 C CG2 . ILE A 1 335 ? 12.255  -15.653 5.534   1.00 95.18 335 A 1 
ATOM 2724 C CD1 . ILE A 1 335 ? 9.293   -15.130 6.422   1.00 92.73 335 A 1 
ATOM 2725 N N   . ARG A 1 336 ? 14.161  -17.916 7.514   1.00 95.17 336 A 1 
ATOM 2726 C CA  . ARG A 1 336 ? 15.628  -18.037 7.552   1.00 93.67 336 A 1 
ATOM 2727 C C   . ARG A 1 336 ? 16.103  -19.442 7.207   1.00 93.36 336 A 1 
ATOM 2728 O O   . ARG A 1 336 ? 17.025  -19.588 6.399   1.00 91.19 336 A 1 
ATOM 2729 C CB  . ARG A 1 336 ? 16.166  -17.651 8.931   1.00 91.88 336 A 1 
ATOM 2730 C CG  . ARG A 1 336 ? 16.240  -16.130 9.121   1.00 83.05 336 A 1 
ATOM 2731 C CD  . ARG A 1 336 ? 16.982  -15.851 10.427  1.00 77.42 336 A 1 
ATOM 2732 N NE  . ARG A 1 336 ? 17.367  -14.435 10.561  1.00 68.19 336 A 1 
ATOM 2733 C CZ  . ARG A 1 336 ? 17.978  -13.912 11.605  1.00 60.48 336 A 1 
ATOM 2734 N NH1 . ARG A 1 336 ? 18.351  -14.619 12.629  1.00 54.70 336 A 1 
ATOM 2735 N NH2 . ARG A 1 336 ? 18.216  -12.642 11.651  1.00 52.29 336 A 1 
ATOM 2736 N N   . GLU A 1 337 ? 15.473  -20.446 7.781   1.00 93.06 337 A 1 
ATOM 2737 C CA  . GLU A 1 337 ? 15.809  -21.845 7.535   1.00 92.58 337 A 1 
ATOM 2738 C C   . GLU A 1 337 ? 15.697  -22.196 6.044   1.00 92.44 337 A 1 
ATOM 2739 O O   . GLU A 1 337 ? 16.660  -22.671 5.433   1.00 90.54 337 A 1 
ATOM 2740 C CB  . GLU A 1 337 ? 14.871  -22.728 8.380   1.00 91.31 337 A 1 
ATOM 2741 C CG  . GLU A 1 337 ? 15.287  -24.197 8.317   1.00 82.53 337 A 1 
ATOM 2742 C CD  . GLU A 1 337 ? 14.214  -25.163 8.827   1.00 81.05 337 A 1 
ATOM 2743 O OE1 . GLU A 1 337 ? 14.412  -26.376 8.570   1.00 72.26 337 A 1 
ATOM 2744 O OE2 . GLU A 1 337 ? 13.181  -24.720 9.363   1.00 74.30 337 A 1 
ATOM 2745 N N   . ILE A 1 338 ? 14.543  -21.898 5.431   1.00 93.86 338 A 1 
ATOM 2746 C CA  . ILE A 1 338 ? 14.274  -22.205 4.022   1.00 94.19 338 A 1 
ATOM 2747 C C   . ILE A 1 338 ? 15.200  -21.403 3.102   1.00 93.81 338 A 1 
ATOM 2748 O O   . ILE A 1 338 ? 15.715  -21.935 2.116   1.00 91.81 338 A 1 
ATOM 2749 C CB  . ILE A 1 338 ? 12.785  -21.952 3.704   1.00 94.61 338 A 1 
ATOM 2750 C CG1 . ILE A 1 338 ? 11.879  -22.924 4.498   1.00 93.36 338 A 1 
ATOM 2751 C CG2 . ILE A 1 338 ? 12.508  -22.116 2.197   1.00 93.07 338 A 1 
ATOM 2752 C CD1 . ILE A 1 338 ? 10.405  -22.504 4.506   1.00 89.09 338 A 1 
ATOM 2753 N N   . LEU A 1 339 ? 15.460  -20.130 3.434   1.00 93.55 339 A 1 
ATOM 2754 C CA  . LEU A 1 339 ? 16.367  -19.267 2.673   1.00 92.52 339 A 1 
ATOM 2755 C C   . LEU A 1 339 ? 17.786  -19.851 2.604   1.00 91.72 339 A 1 
ATOM 2756 O O   . LEU A 1 339 ? 18.435  -19.792 1.554   1.00 88.30 339 A 1 
ATOM 2757 C CB  . LEU A 1 339 ? 16.317  -17.870 3.315   1.00 90.78 339 A 1 
ATOM 2758 C CG  . LEU A 1 339 ? 17.105  -16.782 2.561   1.00 85.42 339 A 1 
ATOM 2759 C CD1 . LEU A 1 339 ? 16.416  -15.438 2.767   1.00 77.56 339 A 1 
ATOM 2760 C CD2 . LEU A 1 339 ? 18.543  -16.633 3.064   1.00 77.27 339 A 1 
ATOM 2761 N N   . ILE A 1 340 ? 18.265  -20.433 3.717   1.00 91.68 340 A 1 
ATOM 2762 C CA  . ILE A 1 340 ? 19.599  -21.038 3.797   1.00 89.74 340 A 1 
ATOM 2763 C C   . ILE A 1 340 ? 19.616  -22.412 3.117   1.00 89.32 340 A 1 
ATOM 2764 O O   . ILE A 1 340 ? 20.486  -22.661 2.278   1.00 86.05 340 A 1 
ATOM 2765 C CB  . ILE A 1 340 ? 20.076  -21.095 5.269   1.00 87.86 340 A 1 
ATOM 2766 C CG1 . ILE A 1 340 ? 20.261  -19.663 5.831   1.00 82.92 340 A 1 
ATOM 2767 C CG2 . ILE A 1 340 ? 21.406  -21.869 5.375   1.00 81.66 340 A 1 
ATOM 2768 C CD1 . ILE A 1 340 ? 20.439  -19.614 7.357   1.00 74.25 340 A 1 
ATOM 2769 N N   . ARG A 1 341 ? 18.651  -23.284 3.451   1.00 90.83 341 A 1 
ATOM 2770 C CA  . ARG A 1 341 ? 18.603  -24.674 2.966   1.00 90.18 341 A 1 
ATOM 2771 C C   . ARG A 1 341 ? 18.313  -24.765 1.468   1.00 90.39 341 A 1 
ATOM 2772 O O   . ARG A 1 341 ? 18.951  -25.541 0.762   1.00 86.90 341 A 1 
ATOM 2773 C CB  . ARG A 1 341 ? 17.562  -25.482 3.764   1.00 88.45 341 A 1 
ATOM 2774 C CG  . ARG A 1 341 ? 18.016  -25.815 5.201   1.00 78.37 341 A 1 
ATOM 2775 C CD  . ARG A 1 341 ? 16.996  -26.727 5.901   1.00 76.78 341 A 1 
ATOM 2776 N NE  . ARG A 1 341 ? 17.443  -27.158 7.245   1.00 68.05 341 A 1 
ATOM 2777 C CZ  . ARG A 1 341 ? 16.895  -28.094 8.005   1.00 62.63 341 A 1 
ATOM 2778 N NH1 . ARG A 1 341 ? 15.852  -28.781 7.639   1.00 57.60 341 A 1 
ATOM 2779 N NH2 . ARG A 1 341 ? 17.391  -28.358 9.178   1.00 54.09 341 A 1 
ATOM 2780 N N   . GLU A 1 342 ? 17.386  -23.952 0.963   1.00 89.69 342 A 1 
ATOM 2781 C CA  . GLU A 1 342 ? 16.892  -24.046 -0.421  1.00 90.13 342 A 1 
ATOM 2782 C C   . GLU A 1 342 ? 17.454  -22.960 -1.345  1.00 89.71 342 A 1 
ATOM 2783 O O   . GLU A 1 342 ? 17.073  -22.893 -2.515  1.00 84.90 342 A 1 
ATOM 2784 C CB  . GLU A 1 342 ? 15.358  -24.081 -0.447  1.00 89.75 342 A 1 
ATOM 2785 C CG  . GLU A 1 342 ? 14.840  -25.254 0.396   1.00 88.01 342 A 1 
ATOM 2786 C CD  . GLU A 1 342 ? 13.356  -25.549 0.208   1.00 88.88 342 A 1 
ATOM 2787 O OE1 . GLU A 1 342 ? 12.927  -26.589 0.759   1.00 82.84 342 A 1 
ATOM 2788 O OE2 . GLU A 1 342 ? 12.589  -24.783 -0.410  1.00 84.59 342 A 1 
ATOM 2789 N N   . LYS A 1 343 ? 18.392  -22.135 -0.844  1.00 88.22 343 A 1 
ATOM 2790 C CA  . LYS A 1 343 ? 19.010  -21.021 -1.589  1.00 87.42 343 A 1 
ATOM 2791 C C   . LYS A 1 343 ? 17.978  -20.061 -2.198  1.00 88.53 343 A 1 
ATOM 2792 O O   . LYS A 1 343 ? 18.200  -19.518 -3.281  1.00 83.54 343 A 1 
ATOM 2793 C CB  . LYS A 1 343 ? 20.010  -21.536 -2.636  1.00 84.39 343 A 1 
ATOM 2794 C CG  . LYS A 1 343 ? 21.139  -22.384 -2.048  1.00 77.60 343 A 1 
ATOM 2795 C CD  . LYS A 1 343 ? 22.074  -22.827 -3.181  1.00 70.78 343 A 1 
ATOM 2796 C CE  . LYS A 1 343 ? 23.205  -23.687 -2.616  1.00 63.44 343 A 1 
ATOM 2797 N NZ  . LYS A 1 343 ? 24.083  -24.192 -3.699  1.00 52.72 343 A 1 
ATOM 2798 N N   . ARG A 1 344 ? 16.863  -19.851 -1.500  1.00 90.06 344 A 1 
ATOM 2799 C CA  . ARG A 1 344 ? 15.814  -18.902 -1.886  1.00 91.46 344 A 1 
ATOM 2800 C C   . ARG A 1 344 ? 16.252  -17.457 -1.619  1.00 91.72 344 A 1 
ATOM 2801 O O   . ARG A 1 344 ? 17.205  -17.190 -0.879  1.00 88.45 344 A 1 
ATOM 2802 C CB  . ARG A 1 344 ? 14.501  -19.241 -1.155  1.00 91.60 344 A 1 
ATOM 2803 C CG  . ARG A 1 344 ? 13.909  -20.624 -1.504  1.00 89.08 344 A 1 
ATOM 2804 C CD  . ARG A 1 344 ? 13.433  -20.728 -2.960  1.00 87.96 344 A 1 
ATOM 2805 N NE  . ARG A 1 344 ? 12.752  -22.018 -3.195  1.00 86.15 344 A 1 
ATOM 2806 C CZ  . ARG A 1 344 ? 11.971  -22.340 -4.212  1.00 85.83 344 A 1 
ATOM 2807 N NH1 . ARG A 1 344 ? 11.757  -21.555 -5.223  1.00 78.21 344 A 1 
ATOM 2808 N NH2 . ARG A 1 344 ? 11.363  -23.485 -4.218  1.00 79.67 344 A 1 
ATOM 2809 N N   . THR A 1 345 ? 15.524  -16.523 -2.213  1.00 92.65 345 A 1 
ATOM 2810 C CA  . THR A 1 345 ? 15.619  -15.087 -1.935  1.00 92.93 345 A 1 
ATOM 2811 C C   . THR A 1 345 ? 14.428  -14.639 -1.091  1.00 93.82 345 A 1 
ATOM 2812 O O   . THR A 1 345 ? 13.421  -15.333 -1.019  1.00 92.99 345 A 1 
ATOM 2813 C CB  . THR A 1 345 ? 15.708  -14.271 -3.233  1.00 91.30 345 A 1 
ATOM 2814 O OG1 . THR A 1 345 ? 14.529  -14.364 -3.978  1.00 83.70 345 A 1 
ATOM 2815 C CG2 . THR A 1 345 ? 16.879  -14.705 -4.119  1.00 82.00 345 A 1 
ATOM 2816 N N   . TYR A 1 346 ? 14.514  -13.477 -0.439  1.00 93.74 346 A 1 
ATOM 2817 C CA  . TYR A 1 346 ? 13.389  -12.968 0.356   1.00 94.29 346 A 1 
ATOM 2818 C C   . TYR A 1 346 ? 12.123  -12.711 -0.483  1.00 95.05 346 A 1 
ATOM 2819 O O   . TYR A 1 346 ? 11.023  -12.828 0.037   1.00 94.46 346 A 1 
ATOM 2820 C CB  . TYR A 1 346 ? 13.814  -11.711 1.116   1.00 93.08 346 A 1 
ATOM 2821 C CG  . TYR A 1 346 ? 14.768  -11.941 2.272   1.00 91.84 346 A 1 
ATOM 2822 C CD1 . TYR A 1 346 ? 14.348  -12.687 3.391   1.00 88.28 346 A 1 
ATOM 2823 C CD2 . TYR A 1 346 ? 16.060  -11.377 2.257   1.00 88.38 346 A 1 
ATOM 2824 C CE1 . TYR A 1 346 ? 15.213  -12.870 4.488   1.00 87.22 346 A 1 
ATOM 2825 C CE2 . TYR A 1 346 ? 16.927  -11.556 3.351   1.00 86.76 346 A 1 
ATOM 2826 C CZ  . TYR A 1 346 ? 16.505  -12.302 4.471   1.00 87.70 346 A 1 
ATOM 2827 O OH  . TYR A 1 346 ? 17.340  -12.475 5.531   1.00 84.93 346 A 1 
ATOM 2828 N N   . ASP A 1 347 ? 12.266  -12.422 -1.783  1.00 93.70 347 A 1 
ATOM 2829 C CA  . ASP A 1 347 ? 11.137  -12.222 -2.706  1.00 93.46 347 A 1 
ATOM 2830 C C   . ASP A 1 347 ? 10.278  -13.480 -2.892  1.00 95.01 347 A 1 
ATOM 2831 O O   . ASP A 1 347 ? 9.106   -13.373 -3.253  1.00 93.53 347 A 1 
ATOM 2832 C CB  . ASP A 1 347 ? 11.652  -11.793 -4.084  1.00 89.81 347 A 1 
ATOM 2833 C CG  . ASP A 1 347 ? 12.447  -10.497 -4.052  1.00 81.60 347 A 1 
ATOM 2834 O OD1 . ASP A 1 347 ? 11.978  -9.531  -3.416  1.00 72.05 347 A 1 
ATOM 2835 O OD2 . ASP A 1 347 ? 13.544  -10.458 -4.646  1.00 73.25 347 A 1 
ATOM 2836 N N   . ASP A 1 348 ? 10.844  -14.659 -2.639  1.00 95.57 348 A 1 
ATOM 2837 C CA  . ASP A 1 348 ? 10.163  -15.943 -2.810  1.00 96.37 348 A 1 
ATOM 2838 C C   . ASP A 1 348 ? 9.124   -16.216 -1.709  1.00 97.16 348 A 1 
ATOM 2839 O O   . ASP A 1 348 ? 8.376   -17.197 -1.802  1.00 96.52 348 A 1 
ATOM 2840 C CB  . ASP A 1 348 ? 11.199  -17.075 -2.856  1.00 95.48 348 A 1 
ATOM 2841 C CG  . ASP A 1 348 ? 12.142  -17.019 -4.064  1.00 94.23 348 A 1 
ATOM 2842 O OD1 . ASP A 1 348 ? 11.657  -16.777 -5.192  1.00 89.92 348 A 1 
ATOM 2843 O OD2 . ASP A 1 348 ? 13.350  -17.294 -3.873  1.00 89.47 348 A 1 
ATOM 2844 N N   . PHE A 1 349 ? 9.075   -15.366 -0.666  1.00 97.21 349 A 1 
ATOM 2845 C CA  . PHE A 1 349 ? 8.212   -15.546 0.493   1.00 97.21 349 A 1 
ATOM 2846 C C   . PHE A 1 349 ? 7.038   -14.567 0.493   1.00 96.89 349 A 1 
ATOM 2847 O O   . PHE A 1 349 ? 7.214   -13.343 0.465   1.00 95.52 349 A 1 
ATOM 2848 C CB  . PHE A 1 349 ? 9.025   -15.429 1.784   1.00 97.04 349 A 1 
ATOM 2849 C CG  . PHE A 1 349 ? 10.134  -16.450 1.911   1.00 97.22 349 A 1 
ATOM 2850 C CD1 . PHE A 1 349 ? 9.892   -17.693 2.516   1.00 95.53 349 A 1 
ATOM 2851 C CD2 . PHE A 1 349 ? 11.415  -16.158 1.407   1.00 95.59 349 A 1 
ATOM 2852 C CE1 . PHE A 1 349 ? 10.927  -18.639 2.625   1.00 95.23 349 A 1 
ATOM 2853 C CE2 . PHE A 1 349 ? 12.449  -17.105 1.509   1.00 95.25 349 A 1 
ATOM 2854 C CZ  . PHE A 1 349 ? 12.206  -18.344 2.120   1.00 95.96 349 A 1 
ATOM 2855 N N   . GLY A 1 350 ? 5.816   -15.107 0.604   1.00 97.12 350 A 1 
ATOM 2856 C CA  . GLY A 1 350 ? 4.588   -14.366 0.853   1.00 97.41 350 A 1 
ATOM 2857 C C   . GLY A 1 350 ? 4.026   -14.696 2.232   1.00 97.93 350 A 1 
ATOM 2858 O O   . GLY A 1 350 ? 3.725   -15.852 2.503   1.00 97.39 350 A 1 
ATOM 2859 N N   . VAL A 1 351 ? 3.847   -13.698 3.099   1.00 97.87 351 A 1 
ATOM 2860 C CA  . VAL A 1 351 ? 3.165   -13.839 4.392   1.00 98.00 351 A 1 
ATOM 2861 C C   . VAL A 1 351 ? 1.802   -13.171 4.293   1.00 97.89 351 A 1 
ATOM 2862 O O   . VAL A 1 351 ? 1.705   -11.951 4.134   1.00 97.05 351 A 1 
ATOM 2863 C CB  . VAL A 1 351 ? 4.009   -13.284 5.554   1.00 97.73 351 A 1 
ATOM 2864 C CG1 . VAL A 1 351 ? 3.300   -13.524 6.893   1.00 96.32 351 A 1 
ATOM 2865 C CG2 . VAL A 1 351 ? 5.381   -13.966 5.608   1.00 95.85 351 A 1 
ATOM 2866 N N   . LEU A 1 352 ? 0.749   -13.981 4.335   1.00 97.84 352 A 1 
ATOM 2867 C CA  . LEU A 1 352 ? -0.630  -13.582 4.089   1.00 97.99 352 A 1 
ATOM 2868 C C   . LEU A 1 352 ? -1.412  -13.500 5.396   1.00 97.95 352 A 1 
ATOM 2869 O O   . LEU A 1 352 ? -1.417  -14.428 6.197   1.00 97.19 352 A 1 
ATOM 2870 C CB  . LEU A 1 352 ? -1.296  -14.541 3.094   1.00 97.81 352 A 1 
ATOM 2871 C CG  . LEU A 1 352 ? -0.538  -14.761 1.769   1.00 96.97 352 A 1 
ATOM 2872 C CD1 . LEU A 1 352 ? -1.412  -15.578 0.822   1.00 95.19 352 A 1 
ATOM 2873 C CD2 . LEU A 1 352 ? -0.167  -13.457 1.063   1.00 94.92 352 A 1 
ATOM 2874 N N   . ILE A 1 353 ? -2.107  -12.391 5.586   1.00 97.90 353 A 1 
ATOM 2875 C CA  . ILE A 1 353 ? -2.910  -12.084 6.773   1.00 97.58 353 A 1 
ATOM 2876 C C   . ILE A 1 353 ? -4.317  -11.650 6.369   1.00 97.37 353 A 1 
ATOM 2877 O O   . ILE A 1 353 ? -4.524  -11.066 5.299   1.00 96.13 353 A 1 
ATOM 2878 C CB  . ILE A 1 353 ? -2.218  -11.004 7.636   1.00 96.70 353 A 1 
ATOM 2879 C CG1 . ILE A 1 353 ? -1.938  -9.731  6.809   1.00 94.86 353 A 1 
ATOM 2880 C CG2 . ILE A 1 353 ? -0.933  -11.568 8.278   1.00 94.12 353 A 1 
ATOM 2881 C CD1 . ILE A 1 353 ? -1.361  -8.577  7.609   1.00 90.49 353 A 1 
ATOM 2882 N N   . ARG A 1 354 ? -5.304  -11.874 7.249   1.00 96.46 354 A 1 
ATOM 2883 C CA  . ARG A 1 354 ? -6.682  -11.440 6.961   1.00 95.71 354 A 1 
ATOM 2884 C C   . ARG A 1 354 ? -6.867  -9.925  7.089   1.00 94.92 354 A 1 
ATOM 2885 O O   . ARG A 1 354 ? -7.565  -9.322  6.277   1.00 91.75 354 A 1 
ATOM 2886 C CB  . ARG A 1 354 ? -7.656  -12.225 7.862   1.00 94.81 354 A 1 
ATOM 2887 C CG  . ARG A 1 354 ? -9.134  -11.835 7.667   1.00 91.74 354 A 1 
ATOM 2888 C CD  . ARG A 1 354 ? -9.638  -12.059 6.239   1.00 89.84 354 A 1 
ATOM 2889 N NE  . ARG A 1 354 ? -11.002 -11.571 6.048   1.00 85.95 354 A 1 
ATOM 2890 C CZ  . ARG A 1 354 ? -11.399 -10.331 5.837   1.00 85.23 354 A 1 
ATOM 2891 N NH1 . ARG A 1 354 ? -10.580 -9.311  5.854   1.00 74.48 354 A 1 
ATOM 2892 N NH2 . ARG A 1 354 ? -12.658 -10.099 5.605   1.00 76.68 354 A 1 
ATOM 2893 N N   . THR A 1 355 ? -6.259  -9.313  8.109   1.00 94.74 355 A 1 
ATOM 2894 C CA  . THR A 1 355 ? -6.411  -7.883  8.419   1.00 93.93 355 A 1 
ATOM 2895 C C   . THR A 1 355 ? -5.068  -7.240  8.763   1.00 93.90 355 A 1 
ATOM 2896 O O   . THR A 1 355 ? -4.173  -7.879  9.309   1.00 92.10 355 A 1 
ATOM 2897 C CB  . THR A 1 355 ? -7.395  -7.635  9.579   1.00 92.26 355 A 1 
ATOM 2898 O OG1 . THR A 1 355 ? -6.883  -8.129  10.789  1.00 84.93 355 A 1 
ATOM 2899 C CG2 . THR A 1 355 ? -8.778  -8.250  9.369   1.00 84.57 355 A 1 
ATOM 2900 N N   . ASN A 1 356 ? -4.971  -5.921  8.544   1.00 91.86 356 A 1 
ATOM 2901 C CA  . ASN A 1 356 ? -3.780  -5.133  8.882   1.00 90.37 356 A 1 
ATOM 2902 C C   . ASN A 1 356 ? -3.454  -5.084  10.387  1.00 89.92 356 A 1 
ATOM 2903 O O   . ASN A 1 356 ? -2.377  -4.629  10.758  1.00 87.46 356 A 1 
ATOM 2904 C CB  . ASN A 1 356 ? -3.975  -3.702  8.357   1.00 88.33 356 A 1 
ATOM 2905 C CG  . ASN A 1 356 ? -4.045  -3.639  6.843   1.00 82.39 356 A 1 
ATOM 2906 O OD1 . ASN A 1 356 ? -3.385  -4.367  6.138   1.00 73.41 356 A 1 
ATOM 2907 N ND2 . ASN A 1 356 ? -4.853  -2.762  6.300   1.00 74.16 356 A 1 
ATOM 2908 N N   . SER A 1 357 ? -4.369  -5.497  11.276  1.00 90.86 357 A 1 
ATOM 2909 C CA  . SER A 1 357 ? -4.078  -5.565  12.714  1.00 89.33 357 A 1 
ATOM 2910 C C   . SER A 1 357 ? -3.071  -6.663  13.057  1.00 89.63 357 A 1 
ATOM 2911 O O   . SER A 1 357 ? -2.370  -6.526  14.054  1.00 87.93 357 A 1 
ATOM 2912 C CB  . SER A 1 357 ? -5.360  -5.761  13.530  1.00 87.79 357 A 1 
ATOM 2913 O OG  . SER A 1 357 ? -6.138  -6.823  13.014  1.00 80.57 357 A 1 
ATOM 2914 N N   . LEU A 1 358 ? -2.968  -7.697  12.223  1.00 91.67 358 A 1 
ATOM 2915 C CA  . LEU A 1 358 ? -2.057  -8.831  12.421  1.00 92.45 358 A 1 
ATOM 2916 C C   . LEU A 1 358 ? -0.609  -8.518  12.004  1.00 92.33 358 A 1 
ATOM 2917 O O   . LEU A 1 358 ? 0.301   -9.231  12.408  1.00 90.78 358 A 1 
ATOM 2918 C CB  . LEU A 1 358 ? -2.592  -10.046 11.641  1.00 93.32 358 A 1 
ATOM 2919 C CG  . LEU A 1 358 ? -3.999  -10.523 12.053  1.00 92.75 358 A 1 
ATOM 2920 C CD1 . LEU A 1 358 ? -4.481  -11.607 11.091  1.00 88.09 358 A 1 
ATOM 2921 C CD2 . LEU A 1 358 ? -4.022  -11.083 13.468  1.00 87.92 358 A 1 
ATOM 2922 N N   . THR A 1 359 ? -0.369  -7.447  11.235  1.00 93.25 359 A 1 
ATOM 2923 C CA  . THR A 1 359 ? 0.978   -7.128  10.719  1.00 92.87 359 A 1 
ATOM 2924 C C   . THR A 1 359 ? 1.993   -6.907  11.824  1.00 92.68 359 A 1 
ATOM 2925 O O   . THR A 1 359 ? 3.144   -7.303  11.694  1.00 91.06 359 A 1 
ATOM 2926 C CB  . THR A 1 359 ? 1.000   -5.875  9.822   1.00 91.72 359 A 1 
ATOM 2927 O OG1 . THR A 1 359 ? 0.553   -4.722  10.513  1.00 78.98 359 A 1 
ATOM 2928 C CG2 . THR A 1 359 ? 0.141   -6.011  8.577   1.00 77.76 359 A 1 
ATOM 2929 N N   . ARG A 1 360 ? 1.558   -6.283  12.926  1.00 90.65 360 A 1 
ATOM 2930 C CA  . ARG A 1 360 ? 2.448   -5.739  13.952  1.00 88.86 360 A 1 
ATOM 2931 C C   . ARG A 1 360 ? 3.404   -6.773  14.547  1.00 89.27 360 A 1 
ATOM 2932 O O   . ARG A 1 360 ? 4.604   -6.526  14.557  1.00 88.15 360 A 1 
ATOM 2933 C CB  . ARG A 1 360 ? 1.591   -5.081  15.034  1.00 86.54 360 A 1 
ATOM 2934 C CG  . ARG A 1 360 ? 2.450   -4.588  16.202  1.00 79.29 360 A 1 
ATOM 2935 C CD  . ARG A 1 360 ? 1.566   -3.982  17.280  1.00 75.04 360 A 1 
ATOM 2936 N NE  . ARG A 1 360 ? 2.302   -3.985  18.541  1.00 66.44 360 A 1 
ATOM 2937 C CZ  . ARG A 1 360 ? 1.835   -3.707  19.731  1.00 60.02 360 A 1 
ATOM 2938 N NH1 . ARG A 1 360 ? 0.642   -3.218  19.918  1.00 55.26 360 A 1 
ATOM 2939 N NH2 . ARG A 1 360 ? 2.578   -3.950  20.770  1.00 52.05 360 A 1 
ATOM 2940 N N   . ASN A 1 361 ? 2.889   -7.904  15.039  1.00 90.65 361 A 1 
ATOM 2941 C CA  . ASN A 1 361 ? 3.732   -8.904  15.710  1.00 90.73 361 A 1 
ATOM 2942 C C   . ASN A 1 361 ? 4.698   -9.563  14.715  1.00 91.79 361 A 1 
ATOM 2943 O O   . ASN A 1 361 ? 5.863   -9.768  15.024  1.00 90.73 361 A 1 
ATOM 2944 C CB  . ASN A 1 361 ? 2.840   -9.934  16.413  1.00 89.59 361 A 1 
ATOM 2945 C CG  . ASN A 1 361 ? 1.956   -9.318  17.486  1.00 87.57 361 A 1 
ATOM 2946 O OD1 . ASN A 1 361 ? 2.333   -8.473  18.278  1.00 79.16 361 A 1 
ATOM 2947 N ND2 . ASN A 1 361 ? 0.698   -9.685  17.514  1.00 78.89 361 A 1 
ATOM 2948 N N   . ILE A 1 362 ? 4.235   -9.784  13.480  1.00 93.37 362 A 1 
ATOM 2949 C CA  . ILE A 1 362 ? 5.071   -10.319 12.401  1.00 94.49 362 A 1 
ATOM 2950 C C   . ILE A 1 362 ? 6.172   -9.313  12.023  1.00 93.97 362 A 1 
ATOM 2951 O O   . ILE A 1 362 ? 7.330   -9.691  11.857  1.00 92.90 362 A 1 
ATOM 2952 C CB  . ILE A 1 362 ? 4.190   -10.699 11.191  1.00 95.51 362 A 1 
ATOM 2953 C CG1 . ILE A 1 362 ? 3.120   -11.747 11.591  1.00 94.77 362 A 1 
ATOM 2954 C CG2 . ILE A 1 362 ? 5.059   -11.233 10.038  1.00 94.62 362 A 1 
ATOM 2955 C CD1 . ILE A 1 362 ? 2.072   -12.023 10.504  1.00 89.92 362 A 1 
ATOM 2956 N N   . GLU A 1 363 ? 5.836   -8.013  11.928  1.00 92.37 363 A 1 
ATOM 2957 C CA  . GLU A 1 363 ? 6.813   -6.939  11.703  1.00 90.83 363 A 1 
ATOM 2958 C C   . GLU A 1 363 ? 7.854   -6.878  12.837  1.00 89.50 363 A 1 
ATOM 2959 O O   . GLU A 1 363 ? 9.047   -6.763  12.561  1.00 87.72 363 A 1 
ATOM 2960 C CB  . GLU A 1 363 ? 6.101   -5.577  11.554  1.00 89.82 363 A 1 
ATOM 2961 C CG  . GLU A 1 363 ? 5.374   -5.385  10.213  1.00 87.36 363 A 1 
ATOM 2962 C CD  . GLU A 1 363 ? 4.733   -3.990  10.071  1.00 87.50 363 A 1 
ATOM 2963 O OE1 . GLU A 1 363 ? 3.499   -3.859  10.169  1.00 80.12 363 A 1 
ATOM 2964 O OE2 . GLU A 1 363 ? 5.471   -3.012  9.818   1.00 81.35 363 A 1 
ATOM 2965 N N   . GLU A 1 364 ? 7.428   -6.991  14.107  1.00 89.43 364 A 1 
ATOM 2966 C CA  . GLU A 1 364 ? 8.326   -7.011  15.271  1.00 87.72 364 A 1 
ATOM 2967 C C   . GLU A 1 364 ? 9.307   -8.198  15.216  1.00 88.10 364 A 1 
ATOM 2968 O O   . GLU A 1 364 ? 10.510  -7.993  15.408  1.00 86.97 364 A 1 
ATOM 2969 C CB  . GLU A 1 364 ? 7.511   -7.007  16.585  1.00 85.90 364 A 1 
ATOM 2970 C CG  . GLU A 1 364 ? 6.908   -5.619  16.914  1.00 79.69 364 A 1 
ATOM 2971 C CD  . GLU A 1 364 ? 5.960   -5.587  18.139  1.00 76.56 364 A 1 
ATOM 2972 O OE1 . GLU A 1 364 ? 5.262   -4.550  18.327  1.00 68.86 364 A 1 
ATOM 2973 O OE2 . GLU A 1 364 ? 5.918   -6.554  18.925  1.00 68.51 364 A 1 
ATOM 2974 N N   . SER A 1 365 ? 8.847   -9.393  14.857  1.00 90.64 365 A 1 
ATOM 2975 C CA  . SER A 1 365 ? 9.718   -10.569 14.691  1.00 91.39 365 A 1 
ATOM 2976 C C   . SER A 1 365 ? 10.661  -10.434 13.492  1.00 90.99 365 A 1 
ATOM 2977 O O   . SER A 1 365 ? 11.848  -10.740 13.592  1.00 89.85 365 A 1 
ATOM 2978 C CB  . SER A 1 365 ? 8.884   -11.840 14.560  1.00 92.53 365 A 1 
ATOM 2979 O OG  . SER A 1 365 ? 8.081   -11.991 15.710  1.00 88.40 365 A 1 
ATOM 2980 N N   . PHE A 1 366 ? 10.200  -9.887  12.365  1.00 91.66 366 A 1 
ATOM 2981 C CA  . PHE A 1 366 ? 11.077  -9.606  11.220  1.00 91.48 366 A 1 
ATOM 2982 C C   . PHE A 1 366 ? 12.161  -8.583  11.560  1.00 89.21 366 A 1 
ATOM 2983 O O   . PHE A 1 366 ? 13.307  -8.722  11.129  1.00 86.65 366 A 1 
ATOM 2984 C CB  . PHE A 1 366 ? 10.252  -9.120  10.023  1.00 92.97 366 A 1 
ATOM 2985 C CG  . PHE A 1 366 ? 9.392   -10.157 9.320   1.00 93.87 366 A 1 
ATOM 2986 C CD1 . PHE A 1 366 ? 9.443   -11.525 9.649   1.00 92.32 366 A 1 
ATOM 2987 C CD2 . PHE A 1 366 ? 8.548   -9.733  8.275   1.00 92.85 366 A 1 
ATOM 2988 C CE1 . PHE A 1 366 ? 8.653   -12.455 8.961   1.00 93.14 366 A 1 
ATOM 2989 C CE2 . PHE A 1 366 ? 7.759   -10.663 7.582   1.00 93.29 366 A 1 
ATOM 2990 C CZ  . PHE A 1 366 ? 7.808   -12.024 7.929   1.00 94.40 366 A 1 
ATOM 2991 N N   . LEU A 1 367 ? 11.818  -7.578  12.372  1.00 87.72 367 A 1 
ATOM 2992 C CA  . LEU A 1 367 ? 12.793  -6.641  12.911  1.00 83.93 367 A 1 
ATOM 2993 C C   . LEU A 1 367 ? 13.797  -7.349  13.821  1.00 82.32 367 A 1 
ATOM 2994 O O   . LEU A 1 367 ? 14.995  -7.104  13.677  1.00 80.34 367 A 1 
ATOM 2995 C CB  . LEU A 1 367 ? 12.065  -5.540  13.690  1.00 82.46 367 A 1 
ATOM 2996 C CG  . LEU A 1 367 ? 11.326  -4.537  12.809  1.00 74.64 367 A 1 
ATOM 2997 C CD1 . LEU A 1 367 ? 10.316  -3.808  13.668  1.00 68.92 367 A 1 
ATOM 2998 C CD2 . LEU A 1 367 ? 12.294  -3.515  12.214  1.00 67.52 367 A 1 
ATOM 2999 N N   . ALA A 1 368 ? 13.338  -8.206  14.742  1.00 85.28 368 A 1 
ATOM 3000 C CA  . ALA A 1 368 ? 14.218  -8.956  15.642  1.00 83.46 368 A 1 
ATOM 3001 C C   . ALA A 1 368 ? 15.244  -9.765  14.839  1.00 82.93 368 A 1 
ATOM 3002 O O   . ALA A 1 368 ? 16.449  -9.611  15.048  1.00 81.38 368 A 1 
ATOM 3003 C CB  . ALA A 1 368 ? 13.368  -9.821  16.577  1.00 83.10 368 A 1 
ATOM 3004 N N   . GLU A 1 369 ? 14.771  -10.444 13.818  1.00 86.56 369 A 1 
ATOM 3005 C CA  . GLU A 1 369 ? 15.544  -11.328 12.947  1.00 86.77 369 A 1 
ATOM 3006 C C   . GLU A 1 369 ? 16.245  -10.618 11.769  1.00 86.51 369 A 1 
ATOM 3007 O O   . GLU A 1 369 ? 16.857  -11.268 10.929  1.00 84.29 369 A 1 
ATOM 3008 C CB  . GLU A 1 369 ? 14.605  -12.445 12.478  1.00 87.20 369 A 1 
ATOM 3009 C CG  . GLU A 1 369 ? 14.135  -13.358 13.638  1.00 84.71 369 A 1 
ATOM 3010 C CD  . GLU A 1 369 ? 15.317  -14.014 14.360  1.00 84.86 369 A 1 
ATOM 3011 O OE1 . GLU A 1 369 ? 15.361  -13.970 15.600  1.00 77.84 369 A 1 
ATOM 3012 O OE2 . GLU A 1 369 ? 16.234  -14.474 13.654  1.00 77.48 369 A 1 
ATOM 3013 N N   . ASN A 1 370 ? 16.211  -9.275  11.685  1.00 85.34 370 A 1 
ATOM 3014 C CA  . ASN A 1 370 ? 16.781  -8.489  10.580  1.00 84.46 370 A 1 
ATOM 3015 C C   . ASN A 1 370 ? 16.317  -8.958  9.184   1.00 85.98 370 A 1 
ATOM 3016 O O   . ASN A 1 370 ? 17.082  -8.919  8.217   1.00 84.63 370 A 1 
ATOM 3017 C CB  . ASN A 1 370 ? 18.313  -8.396  10.712  1.00 81.56 370 A 1 
ATOM 3018 C CG  . ASN A 1 370 ? 18.753  -7.775  12.019  1.00 75.45 370 A 1 
ATOM 3019 O OD1 . ASN A 1 370 ? 18.486  -6.621  12.316  1.00 69.84 370 A 1 
ATOM 3020 N ND2 . ASN A 1 370 ? 19.449  -8.520  12.846  1.00 66.92 370 A 1 
ATOM 3021 N N   . ILE A 1 371 ? 15.076  -9.399  9.072   1.00 88.48 371 A 1 
ATOM 3022 C CA  . ILE A 1 371 ? 14.465  -9.816  7.807   1.00 90.32 371 A 1 
ATOM 3023 C C   . ILE A 1 371 ? 13.904  -8.574  7.102   1.00 89.96 371 A 1 
ATOM 3024 O O   . ILE A 1 371 ? 13.015  -7.914  7.644   1.00 88.62 371 A 1 
ATOM 3025 C CB  . ILE A 1 371 ? 13.392  -10.901 8.044   1.00 91.80 371 A 1 
ATOM 3026 C CG1 . ILE A 1 371 ? 14.055  -12.174 8.624   1.00 91.01 371 A 1 
ATOM 3027 C CG2 . ILE A 1 371 ? 12.651  -11.229 6.737   1.00 91.08 371 A 1 
ATOM 3028 C CD1 . ILE A 1 371 ? 13.065  -13.261 9.051   1.00 89.11 371 A 1 
ATOM 3029 N N   . PRO A 1 372 ? 14.384  -8.227  5.895   1.00 89.93 372 A 1 
ATOM 3030 C CA  . PRO A 1 372 ? 13.815  -7.124  5.134   1.00 89.45 372 A 1 
ATOM 3031 C C   . PRO A 1 372 ? 12.433  -7.519  4.602   1.00 90.67 372 A 1 
ATOM 3032 O O   . PRO A 1 372 ? 12.266  -8.576  3.993   1.00 90.06 372 A 1 
ATOM 3033 C CB  . PRO A 1 372 ? 14.825  -6.844  4.021   1.00 87.36 372 A 1 
ATOM 3034 C CG  . PRO A 1 372 ? 15.461  -8.212  3.772   1.00 84.50 372 A 1 
ATOM 3035 C CD  . PRO A 1 372 ? 15.463  -8.865  5.150   1.00 87.53 372 A 1 
ATOM 3036 N N   . TYR A 1 373 ? 11.443  -6.659  4.791   1.00 91.77 373 A 1 
ATOM 3037 C CA  . TYR A 1 373 ? 10.068  -6.923  4.366   1.00 91.77 373 A 1 
ATOM 3038 C C   . TYR A 1 373 ? 9.414   -5.701  3.718   1.00 91.34 373 A 1 
ATOM 3039 O O   . TYR A 1 373 ? 9.907   -4.577  3.808   1.00 90.14 373 A 1 
ATOM 3040 C CB  . TYR A 1 373 ? 9.244   -7.465  5.549   1.00 91.73 373 A 1 
ATOM 3041 C CG  . TYR A 1 373 ? 8.982   -6.443  6.635   1.00 91.72 373 A 1 
ATOM 3042 C CD1 . TYR A 1 373 ? 9.926   -6.239  7.661   1.00 89.41 373 A 1 
ATOM 3043 C CD2 . TYR A 1 373 ? 7.802   -5.672  6.607   1.00 89.92 373 A 1 
ATOM 3044 C CE1 . TYR A 1 373 ? 9.708   -5.255  8.642   1.00 89.12 373 A 1 
ATOM 3045 C CE2 . TYR A 1 373 ? 7.583   -4.685  7.584   1.00 89.42 373 A 1 
ATOM 3046 C CZ  . TYR A 1 373 ? 8.539   -4.467  8.599   1.00 89.63 373 A 1 
ATOM 3047 O OH  . TYR A 1 373 ? 8.345   -3.499  9.524   1.00 87.71 373 A 1 
ATOM 3048 N N   . ARG A 1 374 ? 8.281   -5.932  3.046   1.00 91.15 374 A 1 
ATOM 3049 C CA  . ARG A 1 374 ? 7.401   -4.908  2.482   1.00 90.83 374 A 1 
ATOM 3050 C C   . ARG A 1 374 ? 5.959   -5.209  2.861   1.00 92.06 374 A 1 
ATOM 3051 O O   . ARG A 1 374 ? 5.501   -6.327  2.648   1.00 90.66 374 A 1 
ATOM 3052 C CB  . ARG A 1 374 ? 7.588   -4.863  0.958   1.00 87.89 374 A 1 
ATOM 3053 C CG  . ARG A 1 374 ? 6.684   -3.811  0.303   1.00 79.58 374 A 1 
ATOM 3054 C CD  . ARG A 1 374 ? 6.907   -3.768  -1.203  1.00 78.87 374 A 1 
ATOM 3055 N NE  . ARG A 1 374 ? 6.043   -2.751  -1.833  1.00 69.75 374 A 1 
ATOM 3056 C CZ  . ARG A 1 374 ? 6.092   -2.361  -3.095  1.00 62.70 374 A 1 
ATOM 3057 N NH1 . ARG A 1 374 ? 6.905   -2.913  -3.953  1.00 57.09 374 A 1 
ATOM 3058 N NH2 . ARG A 1 374 ? 5.322   -1.399  -3.515  1.00 52.80 374 A 1 
ATOM 3059 N N   . VAL A 1 375 ? 5.230   -4.201  3.340   1.00 90.78 375 A 1 
ATOM 3060 C CA  . VAL A 1 375 ? 3.794   -4.318  3.633   1.00 90.61 375 A 1 
ATOM 3061 C C   . VAL A 1 375 ? 2.972   -3.899  2.413   1.00 89.72 375 A 1 
ATOM 3062 O O   . VAL A 1 375 ? 3.260   -2.895  1.762   1.00 87.40 375 A 1 
ATOM 3063 C CB  . VAL A 1 375 ? 3.401   -3.546  4.906   1.00 90.29 375 A 1 
ATOM 3064 C CG1 . VAL A 1 375 ? 1.914   -3.732  5.249   1.00 86.24 375 A 1 
ATOM 3065 C CG2 . VAL A 1 375 ? 4.210   -4.048  6.110   1.00 86.37 375 A 1 
ATOM 3066 N N   . SER A 1 376 ? 1.931   -4.668  2.079   1.00 88.72 376 A 1 
ATOM 3067 C CA  . SER A 1 376 ? 0.988   -4.348  1.000   1.00 87.49 376 A 1 
ATOM 3068 C C   . SER A 1 376 ? -0.462  -4.551  1.449   1.00 86.79 376 A 1 
ATOM 3069 O O   . SER A 1 376 ? -0.776  -5.467  2.199   1.00 80.64 376 A 1 
ATOM 3070 C CB  . SER A 1 376 ? 1.286   -5.191  -0.245  1.00 85.21 376 A 1 
ATOM 3071 O OG  . SER A 1 376 ? 2.569   -4.880  -0.762  1.00 74.88 376 A 1 
ATOM 3072 N N   . GLY A 1 377 ? -1.369  -3.690  0.975   1.00 83.18 377 A 1 
ATOM 3073 C CA  . GLY A 1 377 ? -2.781  -3.728  1.384   1.00 80.82 377 A 1 
ATOM 3074 C C   . GLY A 1 377 ? -3.081  -3.020  2.709   1.00 81.91 377 A 1 
ATOM 3075 O O   . GLY A 1 377 ? -4.213  -3.077  3.181   1.00 76.12 377 A 1 
ATOM 3076 N N   . GLY A 1 378 ? -2.103  -2.324  3.295   1.00 79.70 378 A 1 
ATOM 3077 C CA  . GLY A 1 378 ? -2.245  -1.513  4.499   1.00 80.10 378 A 1 
ATOM 3078 C C   . GLY A 1 378 ? -1.056  -0.593  4.736   1.00 83.80 378 A 1 
ATOM 3079 O O   . GLY A 1 378 ? -0.136  -0.537  3.927   1.00 79.89 378 A 1 
ATOM 3080 N N   . THR A 1 379 ? -1.087  0.145   5.842   1.00 79.12 379 A 1 
ATOM 3081 C CA  . THR A 1 379 ? 0.044   0.948   6.311   1.00 81.49 379 A 1 
ATOM 3082 C C   . THR A 1 379 ? 0.895   0.113   7.262   1.00 83.42 379 A 1 
ATOM 3083 O O   . THR A 1 379 ? 0.371   -0.364  8.271   1.00 80.55 379 A 1 
ATOM 3084 C CB  . THR A 1 379 ? -0.427  2.226   7.021   1.00 79.03 379 A 1 
ATOM 3085 O OG1 . THR A 1 379 ? -1.402  1.930   7.995   1.00 70.54 379 A 1 
ATOM 3086 C CG2 . THR A 1 379 ? -1.047  3.222   6.041   1.00 70.20 379 A 1 
ATOM 3087 N N   . SER A 1 380 ? 2.188   -0.002  6.971   1.00 83.30 380 A 1 
ATOM 3088 C CA  . SER A 1 380 ? 3.178   -0.582  7.888   1.00 83.91 380 A 1 
ATOM 3089 C C   . SER A 1 380 ? 3.105   0.104   9.258   1.00 85.23 380 A 1 
ATOM 3090 O O   . SER A 1 380 ? 2.751   1.285   9.358   1.00 83.59 380 A 1 
ATOM 3091 C CB  . SER A 1 380 ? 4.584   -0.430  7.294   1.00 81.58 380 A 1 
ATOM 3092 O OG  . SER A 1 380 ? 5.613   -0.720  8.223   1.00 73.97 380 A 1 
ATOM 3093 N N   . PHE A 1 381 ? 3.478   -0.605  10.307  1.00 83.89 381 A 1 
ATOM 3094 C CA  . PHE A 1 381 ? 3.561   -0.062  11.663  1.00 83.96 381 A 1 
ATOM 3095 C C   . PHE A 1 381 ? 4.368   1.248   11.702  1.00 85.26 381 A 1 
ATOM 3096 O O   . PHE A 1 381 ? 3.899   2.250   12.243  1.00 85.18 381 A 1 
ATOM 3097 C CB  . PHE A 1 381 ? 4.170   -1.129  12.579  1.00 83.81 381 A 1 
ATOM 3098 C CG  . PHE A 1 381 ? 4.336   -0.663  14.011  1.00 83.04 381 A 1 
ATOM 3099 C CD1 . PHE A 1 381 ? 5.602   -0.267  14.480  1.00 77.92 381 A 1 
ATOM 3100 C CD2 . PHE A 1 381 ? 3.222   -0.608  14.869  1.00 77.29 381 A 1 
ATOM 3101 C CE1 . PHE A 1 381 ? 5.754   0.179   15.804  1.00 76.51 381 A 1 
ATOM 3102 C CE2 . PHE A 1 381 ? 3.375   -0.162  16.193  1.00 75.34 381 A 1 
ATOM 3103 C CZ  . PHE A 1 381 ? 4.641   0.230   16.662  1.00 80.22 381 A 1 
ATOM 3104 N N   . PHE A 1 382 ? 5.517   1.284   11.019  1.00 84.06 382 A 1 
ATOM 3105 C CA  . PHE A 1 382 ? 6.383   2.475   10.952  1.00 84.33 382 A 1 
ATOM 3106 C C   . PHE A 1 382 ? 5.856   3.595   10.051  1.00 85.37 382 A 1 
ATOM 3107 O O   . PHE A 1 382 ? 6.351   4.724   10.121  1.00 84.01 382 A 1 
ATOM 3108 C CB  . PHE A 1 382 ? 7.785   2.047   10.495  1.00 83.69 382 A 1 
ATOM 3109 C CG  . PHE A 1 382 ? 8.429   1.097   11.483  1.00 82.78 382 A 1 
ATOM 3110 C CD1 . PHE A 1 382 ? 8.917   1.593   12.708  1.00 79.37 382 A 1 
ATOM 3111 C CD2 . PHE A 1 382 ? 8.445   -0.278  11.223  1.00 79.57 382 A 1 
ATOM 3112 C CE1 . PHE A 1 382 ? 9.399   0.719   13.688  1.00 77.71 382 A 1 
ATOM 3113 C CE2 . PHE A 1 382 ? 8.920   -1.157  12.211  1.00 77.65 382 A 1 
ATOM 3114 C CZ  . PHE A 1 382 ? 9.383   -0.655  13.445  1.00 79.67 382 A 1 
ATOM 3115 N N   . GLN A 1 383 ? 4.856   3.324   9.216   1.00 84.61 383 A 1 
ATOM 3116 C CA  . GLN A 1 383 ? 4.214   4.339   8.373   1.00 83.56 383 A 1 
ATOM 3117 C C   . GLN A 1 383 ? 3.062   5.061   9.080   1.00 85.13 383 A 1 
ATOM 3118 O O   . GLN A 1 383 ? 2.610   6.098   8.588   1.00 83.54 383 A 1 
ATOM 3119 C CB  . GLN A 1 383 ? 3.706   3.708   7.075   1.00 80.62 383 A 1 
ATOM 3120 C CG  . GLN A 1 383 ? 4.836   3.297   6.118   1.00 74.50 383 A 1 
ATOM 3121 C CD  . GLN A 1 383 ? 4.274   2.721   4.821   1.00 70.59 383 A 1 
ATOM 3122 O OE1 . GLN A 1 383 ? 3.084   2.488   4.667   1.00 62.97 383 A 1 
ATOM 3123 N NE2 . GLN A 1 383 ? 5.095   2.494   3.828   1.00 58.91 383 A 1 
ATOM 3124 N N   . ARG A 1 384 ? 2.584   4.545   10.219  1.00 86.10 384 A 1 
ATOM 3125 C CA  . ARG A 1 384 ? 1.501   5.173   10.984  1.00 87.20 384 A 1 
ATOM 3126 C C   . ARG A 1 384 ? 1.921   6.570   11.430  1.00 89.22 384 A 1 
ATOM 3127 O O   . ARG A 1 384 ? 3.068   6.793   11.808  1.00 88.91 384 A 1 
ATOM 3128 C CB  . ARG A 1 384 ? 1.096   4.303   12.183  1.00 86.69 384 A 1 
ATOM 3129 C CG  . ARG A 1 384 ? 0.568   2.933   11.741  1.00 84.31 384 A 1 
ATOM 3130 C CD  . ARG A 1 384 ? 0.191   2.075   12.949  1.00 81.98 384 A 1 
ATOM 3131 N NE  . ARG A 1 384 ? -0.113  0.699   12.524  1.00 77.26 384 A 1 
ATOM 3132 C CZ  . ARG A 1 384 ? -0.488  -0.301  13.303  1.00 73.56 384 A 1 
ATOM 3133 N NH1 . ARG A 1 384 ? -0.706  -0.144  14.577  1.00 67.95 384 A 1 
ATOM 3134 N NH2 . ARG A 1 384 ? -0.643  -1.495  12.805  1.00 67.26 384 A 1 
ATOM 3135 N N   . GLN A 1 385 ? 0.992   7.510   11.360  1.00 85.10 385 A 1 
ATOM 3136 C CA  . GLN A 1 385 ? 1.265   8.926   11.609  1.00 86.04 385 A 1 
ATOM 3137 C C   . GLN A 1 385 ? 1.913   9.145   12.979  1.00 88.48 385 A 1 
ATOM 3138 O O   . GLN A 1 385 ? 2.973   9.769   13.057  1.00 88.00 385 A 1 
ATOM 3139 C CB  . GLN A 1 385 ? -0.042  9.715   11.468  1.00 83.35 385 A 1 
ATOM 3140 C CG  . GLN A 1 385 ? 0.143   11.233  11.648  1.00 75.75 385 A 1 
ATOM 3141 C CD  . GLN A 1 385 ? -1.177  11.998  11.566  1.00 69.97 385 A 1 
ATOM 3142 O OE1 . GLN A 1 385 ? -2.227  11.449  11.280  1.00 61.93 385 A 1 
ATOM 3143 N NE2 . GLN A 1 385 ? -1.167  13.284  11.834  1.00 58.03 385 A 1 
ATOM 3144 N N   . GLU A 1 386 ? 1.330   8.573   14.024  1.00 90.52 386 A 1 
ATOM 3145 C CA  . GLU A 1 386 ? 1.821   8.684   15.395  1.00 91.52 386 A 1 
ATOM 3146 C C   . GLU A 1 386 ? 3.230   8.091   15.580  1.00 92.62 386 A 1 
ATOM 3147 O O   . GLU A 1 386 ? 4.056   8.674   16.281  1.00 92.02 386 A 1 
ATOM 3148 C CB  . GLU A 1 386 ? 0.799   8.058   16.373  1.00 90.70 386 A 1 
ATOM 3149 C CG  . GLU A 1 386 ? 0.510   6.546   16.230  1.00 87.68 386 A 1 
ATOM 3150 C CD  . GLU A 1 386 ? -0.520  6.140   15.159  1.00 89.92 386 A 1 
ATOM 3151 O OE1 . GLU A 1 386 ? -0.973  4.973   15.191  1.00 83.82 386 A 1 
ATOM 3152 O OE2 . GLU A 1 386 ? -0.933  6.960   14.312  1.00 85.52 386 A 1 
ATOM 3153 N N   . ILE A 1 387 ? 3.549   6.991   14.901  1.00 92.35 387 A 1 
ATOM 3154 C CA  . ILE A 1 387 ? 4.873   6.359   14.958  1.00 92.38 387 A 1 
ATOM 3155 C C   . ILE A 1 387 ? 5.895   7.195   14.188  1.00 93.21 387 A 1 
ATOM 3156 O O   . ILE A 1 387 ? 6.979   7.480   14.702  1.00 92.73 387 A 1 
ATOM 3157 C CB  . ILE A 1 387 ? 4.805   4.906   14.435  1.00 91.56 387 A 1 
ATOM 3158 C CG1 . ILE A 1 387 ? 3.786   4.040   15.213  1.00 89.18 387 A 1 
ATOM 3159 C CG2 . ILE A 1 387 ? 6.189   4.247   14.456  1.00 89.53 387 A 1 
ATOM 3160 C CD1 . ILE A 1 387 ? 4.007   3.981   16.736  1.00 83.44 387 A 1 
ATOM 3161 N N   . LYS A 1 388 ? 5.537   7.661   12.977  1.00 89.91 388 A 1 
ATOM 3162 C CA  . LYS A 1 388 ? 6.387   8.572   12.190  1.00 89.53 388 A 1 
ATOM 3163 C C   . LYS A 1 388 ? 6.711   9.856   12.949  1.00 91.12 388 A 1 
ATOM 3164 O O   . LYS A 1 388 ? 7.830   10.344  12.832  1.00 90.27 388 A 1 
ATOM 3165 C CB  . LYS A 1 388 ? 5.722   8.921   10.846  1.00 86.57 388 A 1 
ATOM 3166 C CG  . LYS A 1 388 ? 5.838   7.785   9.817   1.00 80.13 388 A 1 
ATOM 3167 C CD  . LYS A 1 388 ? 5.271   8.206   8.449   1.00 74.80 388 A 1 
ATOM 3168 C CE  . LYS A 1 388 ? 5.611   7.128   7.421   1.00 64.31 388 A 1 
ATOM 3169 N NZ  . LYS A 1 388 ? 5.048   7.366   6.069   1.00 57.50 388 A 1 
ATOM 3170 N N   . ASP A 1 389 ? 5.765   10.391  13.718  1.00 90.23 389 A 1 
ATOM 3171 C CA  . ASP A 1 389 ? 5.969   11.603  14.511  1.00 91.25 389 A 1 
ATOM 3172 C C   . ASP A 1 389 ? 7.012   11.365  15.615  1.00 92.93 389 A 1 
ATOM 3173 O O   . ASP A 1 389 ? 7.996   12.101  15.681  1.00 93.11 389 A 1 
ATOM 3174 C CB  . ASP A 1 389 ? 4.627   12.103  15.081  1.00 91.00 389 A 1 
ATOM 3175 C CG  . ASP A 1 389 ? 3.620   12.563  14.011  1.00 89.14 389 A 1 
ATOM 3176 O OD1 . ASP A 1 389 ? 3.993   12.681  12.818  1.00 84.00 389 A 1 
ATOM 3177 O OD2 . ASP A 1 389 ? 2.446   12.794  14.373  1.00 82.83 389 A 1 
ATOM 3178 N N   . ILE A 1 390 ? 6.881   10.284  16.394  1.00 95.39 390 A 1 
ATOM 3179 C CA  . ILE A 1 390 ? 7.864   9.947   17.438  1.00 96.02 390 A 1 
ATOM 3180 C C   . ILE A 1 390 ? 9.241   9.644   16.832  1.00 96.20 390 A 1 
ATOM 3181 O O   . ILE A 1 390 ? 10.254  10.160  17.310  1.00 95.74 390 A 1 
ATOM 3182 C CB  . ILE A 1 390 ? 7.356   8.787   18.327  1.00 96.19 390 A 1 
ATOM 3183 C CG1 . ILE A 1 390 ? 6.003   9.097   19.018  1.00 94.09 390 A 1 
ATOM 3184 C CG2 . ILE A 1 390 ? 8.404   8.411   19.395  1.00 94.46 390 A 1 
ATOM 3185 C CD1 . ILE A 1 390 ? 5.917   10.430  19.778  1.00 86.41 390 A 1 
ATOM 3186 N N   . LEU A 1 391 ? 9.304   8.885   15.734  1.00 95.13 391 A 1 
ATOM 3187 C CA  . LEU A 1 391 ? 10.571  8.628   15.038  1.00 94.60 391 A 1 
ATOM 3188 C C   . LEU A 1 391 ? 11.193  9.910   14.473  1.00 95.10 391 A 1 
ATOM 3189 O O   . LEU A 1 391 ? 12.415  10.047  14.487  1.00 94.53 391 A 1 
ATOM 3190 C CB  . LEU A 1 391 ? 10.357  7.597   13.919  1.00 93.68 391 A 1 
ATOM 3191 C CG  . LEU A 1 391 ? 10.043  6.171   14.409  1.00 91.87 391 A 1 
ATOM 3192 C CD1 . LEU A 1 391 ? 9.772   5.284   13.196  1.00 87.50 391 A 1 
ATOM 3193 C CD2 . LEU A 1 391 ? 11.194  5.560   15.213  1.00 86.98 391 A 1 
ATOM 3194 N N   . SER A 1 392 ? 10.381  10.867  14.017  1.00 92.50 392 A 1 
ATOM 3195 C CA  . SER A 1 392 ? 10.862  12.172  13.548  1.00 91.77 392 A 1 
ATOM 3196 C C   . SER A 1 392 ? 11.457  12.990  14.694  1.00 92.78 392 A 1 
ATOM 3197 O O   . SER A 1 392 ? 12.516  13.579  14.506  1.00 93.09 392 A 1 
ATOM 3198 C CB  . SER A 1 392 ? 9.758   12.959  12.842  1.00 90.80 392 A 1 
ATOM 3199 O OG  . SER A 1 392 ? 9.280   12.241  11.721  1.00 85.49 392 A 1 
ATOM 3200 N N   . TYR A 1 393 ? 10.864  12.958  15.898  1.00 95.67 393 A 1 
ATOM 3201 C CA  . TYR A 1 393 ? 11.501  13.533  17.090  1.00 96.17 393 A 1 
ATOM 3202 C C   . TYR A 1 393 ? 12.878  12.916  17.352  1.00 96.42 393 A 1 
ATOM 3203 O O   . TYR A 1 393 ? 13.853  13.648  17.513  1.00 95.69 393 A 1 
ATOM 3204 C CB  . TYR A 1 393 ? 10.620  13.355  18.335  1.00 96.16 393 A 1 
ATOM 3205 C CG  . TYR A 1 393 ? 9.597   14.448  18.521  1.00 96.20 393 A 1 
ATOM 3206 C CD1 . TYR A 1 393 ? 10.000  15.691  19.043  1.00 92.49 393 A 1 
ATOM 3207 C CD2 . TYR A 1 393 ? 8.253   14.226  18.171  1.00 92.59 393 A 1 
ATOM 3208 C CE1 . TYR A 1 393 ? 9.063   16.727  19.177  1.00 92.19 393 A 1 
ATOM 3209 C CE2 . TYR A 1 393 ? 7.314   15.258  18.299  1.00 91.95 393 A 1 
ATOM 3210 C CZ  . TYR A 1 393 ? 7.720   16.513  18.791  1.00 94.47 393 A 1 
ATOM 3211 O OH  . TYR A 1 393 ? 6.820   17.513  18.873  1.00 93.28 393 A 1 
ATOM 3212 N N   . LEU A 1 394 ? 12.979  11.590  17.335  1.00 96.31 394 A 1 
ATOM 3213 C CA  . LEU A 1 394 ? 14.246  10.892  17.563  1.00 96.21 394 A 1 
ATOM 3214 C C   . LEU A 1 394 ? 15.292  11.211  16.483  1.00 96.08 394 A 1 
ATOM 3215 O O   . LEU A 1 394 ? 16.467  11.390  16.804  1.00 95.29 394 A 1 
ATOM 3216 C CB  . LEU A 1 394 ? 13.989  9.378   17.657  1.00 96.47 394 A 1 
ATOM 3217 C CG  . LEU A 1 394 ? 13.111  8.939   18.845  1.00 95.83 394 A 1 
ATOM 3218 C CD1 . LEU A 1 394 ? 12.947  7.420   18.811  1.00 91.90 394 A 1 
ATOM 3219 C CD2 . LEU A 1 394 ? 13.710  9.342   20.193  1.00 91.57 394 A 1 
ATOM 3220 N N   . ARG A 1 395 ? 14.877  11.343  15.211  1.00 95.48 395 A 1 
ATOM 3221 C CA  . ARG A 1 395 ? 15.768  11.744  14.108  1.00 94.47 395 A 1 
ATOM 3222 C C   . ARG A 1 395 ? 16.270  13.175  14.266  1.00 94.62 395 A 1 
ATOM 3223 O O   . ARG A 1 395 ? 17.462  13.401  14.101  1.00 93.85 395 A 1 
ATOM 3224 C CB  . ARG A 1 395 ? 15.064  11.572  12.758  1.00 93.82 395 A 1 
ATOM 3225 C CG  . ARG A 1 395 ? 14.961  10.096  12.351  1.00 91.21 395 A 1 
ATOM 3226 C CD  . ARG A 1 395 ? 14.128  9.980   11.074  1.00 87.71 395 A 1 
ATOM 3227 N NE  . ARG A 1 395 ? 13.979  8.576   10.650  1.00 83.24 395 A 1 
ATOM 3228 C CZ  . ARG A 1 395 ? 13.331  8.161   9.573   1.00 78.00 395 A 1 
ATOM 3229 N NH1 . ARG A 1 395 ? 12.743  8.990   8.756   1.00 71.19 395 A 1 
ATOM 3230 N NH2 . ARG A 1 395 ? 13.264  6.888   9.298   1.00 75.81 395 A 1 
ATOM 3231 N N   . VAL A 1 396 ? 15.404  14.121  14.650  1.00 95.10 396 A 1 
ATOM 3232 C CA  . VAL A 1 396 ? 15.802  15.520  14.898  1.00 95.42 396 A 1 
ATOM 3233 C C   . VAL A 1 396 ? 16.680  15.635  16.151  1.00 95.54 396 A 1 
ATOM 3234 O O   . VAL A 1 396 ? 17.639  16.400  16.158  1.00 94.68 396 A 1 
ATOM 3235 C CB  . VAL A 1 396 ? 14.566  16.435  14.979  1.00 95.36 396 A 1 
ATOM 3236 C CG1 . VAL A 1 396 ? 14.925  17.881  15.346  1.00 91.88 396 A 1 
ATOM 3237 C CG2 . VAL A 1 396 ? 13.851  16.487  13.622  1.00 90.74 396 A 1 
ATOM 3238 N N   . VAL A 1 397 ? 16.427  14.830  17.194  1.00 96.28 397 A 1 
ATOM 3239 C CA  . VAL A 1 397 ? 17.324  14.720  18.360  1.00 96.01 397 A 1 
ATOM 3240 C C   . VAL A 1 397 ? 18.712  14.209  17.950  1.00 95.95 397 A 1 
ATOM 3241 O O   . VAL A 1 397 ? 19.725  14.716  18.439  1.00 94.94 397 A 1 
ATOM 3242 C CB  . VAL A 1 397 ? 16.677  13.822  19.437  1.00 95.75 397 A 1 
ATOM 3243 C CG1 . VAL A 1 397 ? 17.664  13.363  20.515  1.00 92.61 397 A 1 
ATOM 3244 C CG2 . VAL A 1 397 ? 15.548  14.574  20.152  1.00 91.70 397 A 1 
ATOM 3245 N N   . ALA A 1 398 ? 18.774  13.228  17.037  1.00 95.91 398 A 1 
ATOM 3246 C CA  . ALA A 1 398 ? 20.035  12.714  16.501  1.00 95.14 398 A 1 
ATOM 3247 C C   . ALA A 1 398 ? 20.736  13.722  15.573  1.00 94.89 398 A 1 
ATOM 3248 O O   . ALA A 1 398 ? 21.942  13.948  15.698  1.00 93.15 398 A 1 
ATOM 3249 C CB  . ALA A 1 398 ? 19.754  11.388  15.783  1.00 94.71 398 A 1 
ATOM 3250 N N   . ASN A 1 399 ? 19.970  14.341  14.669  1.00 94.24 399 A 1 
ATOM 3251 C CA  . ASN A 1 399 ? 20.449  15.329  13.710  1.00 93.98 399 A 1 
ATOM 3252 C C   . ASN A 1 399 ? 19.449  16.502  13.583  1.00 93.87 399 A 1 
ATOM 3253 O O   . ASN A 1 399 ? 18.472  16.388  12.836  1.00 92.71 399 A 1 
ATOM 3254 C CB  . ASN A 1 399 ? 20.685  14.645  12.354  1.00 92.84 399 A 1 
ATOM 3255 C CG  . ASN A 1 399 ? 21.212  15.642  11.337  1.00 89.81 399 A 1 
ATOM 3256 O OD1 . ASN A 1 399 ? 21.730  16.689  11.686  1.00 84.18 399 A 1 
ATOM 3257 N ND2 . ASN A 1 399 ? 21.100  15.354  10.064  1.00 83.50 399 A 1 
ATOM 3258 N N   . PRO A 1 400 ? 19.684  17.637  14.259  1.00 93.77 400 A 1 
ATOM 3259 C CA  . PRO A 1 400 ? 18.812  18.813  14.172  1.00 93.19 400 A 1 
ATOM 3260 C C   . PRO A 1 400 ? 18.718  19.438  12.775  1.00 92.90 400 A 1 
ATOM 3261 O O   . PRO A 1 400 ? 17.730  20.111  12.486  1.00 89.88 400 A 1 
ATOM 3262 C CB  . PRO A 1 400 ? 19.383  19.813  15.184  1.00 92.33 400 A 1 
ATOM 3263 C CG  . PRO A 1 400 ? 20.119  18.934  16.187  1.00 90.46 400 A 1 
ATOM 3264 C CD  . PRO A 1 400 ? 20.672  17.823  15.304  1.00 92.80 400 A 1 
ATOM 3265 N N   . ASP A 1 401 ? 19.696  19.196  11.896  1.00 90.85 401 A 1 
ATOM 3266 C CA  . ASP A 1 401 ? 19.714  19.704  10.517  1.00 89.86 401 A 1 
ATOM 3267 C C   . ASP A 1 401 ? 18.877  18.847  9.542   1.00 88.77 401 A 1 
ATOM 3268 O O   . ASP A 1 401 ? 18.868  19.097  8.337   1.00 86.13 401 A 1 
ATOM 3269 C CB  . ASP A 1 401 ? 21.171  19.871  10.047  1.00 89.47 401 A 1 
ATOM 3270 C CG  . ASP A 1 401 ? 21.967  20.855  10.914  1.00 87.07 401 A 1 
ATOM 3271 O OD1 . ASP A 1 401 ? 21.445  21.965  11.168  1.00 80.98 401 A 1 
ATOM 3272 O OD2 . ASP A 1 401 ? 23.094  20.488  11.323  1.00 81.07 401 A 1 
ATOM 3273 N N   . ASP A 1 402 ? 18.142  17.862  10.049  1.00 87.33 402 A 1 
ATOM 3274 C CA  . ASP A 1 402 ? 17.169  17.092  9.266   1.00 86.55 402 A 1 
ATOM 3275 C C   . ASP A 1 402 ? 15.877  17.907  9.058   1.00 86.32 402 A 1 
ATOM 3276 O O   . ASP A 1 402 ? 14.874  17.754  9.768   1.00 84.63 402 A 1 
ATOM 3277 C CB  . ASP A 1 402 ? 16.931  15.724  9.925   1.00 86.07 402 A 1 
ATOM 3278 C CG  . ASP A 1 402 ? 16.069  14.767  9.094   1.00 84.26 402 A 1 
ATOM 3279 O OD1 . ASP A 1 402 ? 15.306  15.202  8.197   1.00 79.75 402 A 1 
ATOM 3280 O OD2 . ASP A 1 402 ? 16.112  13.552  9.399   1.00 78.54 402 A 1 
ATOM 3281 N N   . ASP A 1 403 ? 15.905  18.779  8.054   1.00 79.62 403 A 1 
ATOM 3282 C CA  . ASP A 1 403 ? 14.815  19.695  7.715   1.00 78.49 403 A 1 
ATOM 3283 C C   . ASP A 1 403 ? 13.482  18.986  7.430   1.00 78.51 403 A 1 
ATOM 3284 O O   . ASP A 1 403 ? 12.411  19.524  7.730   1.00 75.72 403 A 1 
ATOM 3285 C CB  . ASP A 1 403 ? 15.224  20.526  6.485   1.00 76.00 403 A 1 
ATOM 3286 C CG  . ASP A 1 403 ? 16.226  21.654  6.769   1.00 71.57 403 A 1 
ATOM 3287 O OD1 . ASP A 1 403 ? 16.447  21.994  7.951   1.00 67.07 403 A 1 
ATOM 3288 O OD2 . ASP A 1 403 ? 16.681  22.275  5.781   1.00 63.91 403 A 1 
ATOM 3289 N N   . VAL A 1 404 ? 13.515  17.765  6.872   1.00 80.10 404 A 1 
ATOM 3290 C CA  . VAL A 1 404 ? 12.304  17.007  6.523   1.00 79.31 404 A 1 
ATOM 3291 C C   . VAL A 1 404 ? 11.579  16.560  7.786   1.00 81.35 404 A 1 
ATOM 3292 O O   . VAL A 1 404 ? 10.376  16.797  7.942   1.00 78.74 404 A 1 
ATOM 3293 C CB  . VAL A 1 404 ? 12.643  15.797  5.628   1.00 74.71 404 A 1 
ATOM 3294 C CG1 . VAL A 1 404 ? 11.387  14.976  5.287   1.00 66.85 404 A 1 
ATOM 3295 C CG2 . VAL A 1 404 ? 13.280  16.246  4.307   1.00 63.49 404 A 1 
ATOM 3296 N N   . ASN A 1 405 ? 12.301  15.928  8.708   1.00 82.68 405 A 1 
ATOM 3297 C CA  . ASN A 1 405 ? 11.731  15.481  9.975   1.00 83.70 405 A 1 
ATOM 3298 C C   . ASN A 1 405 ? 11.419  16.656  10.908  1.00 85.57 405 A 1 
ATOM 3299 O O   . ASN A 1 405 ? 10.397  16.624  11.597  1.00 84.55 405 A 1 
ATOM 3300 C CB  . ASN A 1 405 ? 12.669  14.442  10.609  1.00 82.87 405 A 1 
ATOM 3301 C CG  . ASN A 1 405 ? 12.573  13.110  9.886   1.00 82.10 405 A 1 
ATOM 3302 O OD1 . ASN A 1 405 ? 11.555  12.425  9.919   1.00 77.09 405 A 1 
ATOM 3303 N ND2 . ASN A 1 405 ? 13.606  12.691  9.197   1.00 76.59 405 A 1 
ATOM 3304 N N   . LEU A 1 406 ? 12.223  17.723  10.865  1.00 87.41 406 A 1 
ATOM 3305 C CA  . LEU A 1 406 ? 11.970  18.954  11.613  1.00 87.34 406 A 1 
ATOM 3306 C C   . LEU A 1 406 ? 10.622  19.576  11.224  1.00 86.11 406 A 1 
ATOM 3307 O O   . LEU A 1 406 ? 9.787   19.817  12.098  1.00 85.07 406 A 1 
ATOM 3308 C CB  . LEU A 1 406 ? 13.138  19.928  11.374  1.00 87.63 406 A 1 
ATOM 3309 C CG  . LEU A 1 406 ? 13.011  21.249  12.152  1.00 86.44 406 A 1 
ATOM 3310 C CD1 . LEU A 1 406 ? 13.125  21.033  13.659  1.00 78.10 406 A 1 
ATOM 3311 C CD2 . LEU A 1 406 ? 14.126  22.205  11.740  1.00 78.96 406 A 1 
ATOM 3312 N N   . LEU A 1 407 ? 10.361  19.771  9.928   1.00 82.76 407 A 1 
ATOM 3313 C CA  . LEU A 1 407 ? 9.091   20.333  9.438   1.00 80.69 407 A 1 
ATOM 3314 C C   . LEU A 1 407 ? 7.879   19.484  9.818   1.00 81.65 407 A 1 
ATOM 3315 O O   . LEU A 1 407 ? 6.795   20.027  10.037  1.00 79.22 407 A 1 
ATOM 3316 C CB  . LEU A 1 407 ? 9.152   20.489  7.910   1.00 78.20 407 A 1 
ATOM 3317 C CG  . LEU A 1 407 ? 9.988   21.685  7.430   1.00 72.71 407 A 1 
ATOM 3318 C CD1 . LEU A 1 407 ? 10.109  21.630  5.908   1.00 66.17 407 A 1 
ATOM 3319 C CD2 . LEU A 1 407 ? 9.347   23.026  7.809   1.00 64.25 407 A 1 
ATOM 3320 N N   . ARG A 1 408 ? 8.051   18.167  9.928   1.00 82.27 408 A 1 
ATOM 3321 C CA  . ARG A 1 408 ? 6.983   17.260  10.352  1.00 82.22 408 A 1 
ATOM 3322 C C   . ARG A 1 408 ? 6.557   17.515  11.798  1.00 83.22 408 A 1 
ATOM 3323 O O   . ARG A 1 408 ? 5.361   17.514  12.083  1.00 80.92 408 A 1 
ATOM 3324 C CB  . ARG A 1 408 ? 7.456   15.820  10.134  1.00 80.53 408 A 1 
ATOM 3325 C CG  . ARG A 1 408 ? 6.338   14.826  10.470  1.00 74.48 408 A 1 
ATOM 3326 C CD  . ARG A 1 408 ? 6.782   13.381  10.247  1.00 73.10 408 A 1 
ATOM 3327 N NE  . ARG A 1 408 ? 5.661   12.506  10.601  1.00 68.48 408 A 1 
ATOM 3328 C CZ  . ARG A 1 408 ? 4.680   12.113  9.816   1.00 65.29 408 A 1 
ATOM 3329 N NH1 . ARG A 1 408 ? 4.724   12.227  8.513   1.00 58.21 408 A 1 
ATOM 3330 N NH2 . ARG A 1 408 ? 3.617   11.624  10.363  1.00 61.68 408 A 1 
ATOM 3331 N N   . ILE A 1 409 ? 7.502   17.740  12.713  1.00 87.98 409 A 1 
ATOM 3332 C CA  . ILE A 1 409 ? 7.237   17.799  14.162  1.00 88.73 409 A 1 
ATOM 3333 C C   . ILE A 1 409 ? 7.193   19.212  14.744  1.00 88.30 409 A 1 
ATOM 3334 O O   . ILE A 1 409 ? 6.733   19.378  15.869  1.00 87.08 409 A 1 
ATOM 3335 C CB  . ILE A 1 409 ? 8.232   16.925  14.942  1.00 89.79 409 A 1 
ATOM 3336 C CG1 . ILE A 1 409 ? 9.671   17.470  14.819  1.00 88.37 409 A 1 
ATOM 3337 C CG2 . ILE A 1 409 ? 8.101   15.452  14.502  1.00 86.89 409 A 1 
ATOM 3338 C CD1 . ILE A 1 409 ? 10.649  16.839  15.800  1.00 87.05 409 A 1 
ATOM 3339 N N   . ILE A 1 410 ? 7.635   20.232  14.005  1.00 88.71 410 A 1 
ATOM 3340 C CA  . ILE A 1 410 ? 7.767   21.611  14.501  1.00 87.51 410 A 1 
ATOM 3341 C C   . ILE A 1 410 ? 6.470   22.143  15.132  1.00 86.44 410 A 1 
ATOM 3342 O O   . ILE A 1 410 ? 6.511   22.852  16.141  1.00 84.53 410 A 1 
ATOM 3343 C CB  . ILE A 1 410 ? 8.303   22.517  13.371  1.00 86.89 410 A 1 
ATOM 3344 C CG1 . ILE A 1 410 ? 8.760   23.876  13.935  1.00 82.48 410 A 1 
ATOM 3345 C CG2 . ILE A 1 410 ? 7.290   22.690  12.226  1.00 81.66 410 A 1 
ATOM 3346 C CD1 . ILE A 1 410 ? 9.534   24.731  12.925  1.00 78.89 410 A 1 
ATOM 3347 N N   . ASN A 1 411 ? 5.319   21.739  14.583  1.00 84.91 411 A 1 
ATOM 3348 C CA  . ASN A 1 411 ? 3.997   22.109  15.093  1.00 84.01 411 A 1 
ATOM 3349 C C   . ASN A 1 411 ? 3.091   20.897  15.372  1.00 84.29 411 A 1 
ATOM 3350 O O   . ASN A 1 411 ? 1.862   21.005  15.323  1.00 81.77 411 A 1 
ATOM 3351 C CB  . ASN A 1 411 ? 3.379   23.138  14.132  1.00 81.56 411 A 1 
ATOM 3352 C CG  . ASN A 1 411 ? 2.248   23.920  14.771  1.00 77.01 411 A 1 
ATOM 3353 O OD1 . ASN A 1 411 ? 2.298   24.348  15.913  1.00 71.96 411 A 1 
ATOM 3354 N ND2 . ASN A 1 411 ? 1.195   24.176  14.037  1.00 69.61 411 A 1 
ATOM 3355 N N   . THR A 1 412 ? 3.677   19.730  15.660  1.00 86.03 412 A 1 
ATOM 3356 C CA  . THR A 1 412 ? 2.967   18.485  16.013  1.00 87.18 412 A 1 
ATOM 3357 C C   . THR A 1 412 ? 3.577   17.889  17.282  1.00 88.97 412 A 1 
ATOM 3358 O O   . THR A 1 412 ? 4.672   17.340  17.213  1.00 87.54 412 A 1 
ATOM 3359 C CB  . THR A 1 412 ? 3.032   17.456  14.869  1.00 85.41 412 A 1 
ATOM 3360 O OG1 . THR A 1 412 ? 2.531   18.041  13.693  1.00 79.41 412 A 1 
ATOM 3361 C CG2 . THR A 1 412 ? 2.174   16.227  15.158  1.00 78.48 412 A 1 
ATOM 3362 N N   . PRO A 1 413 ? 2.953   17.958  18.455  1.00 89.59 413 A 1 
ATOM 3363 C CA  . PRO A 1 413 ? 1.707   18.657  18.803  1.00 89.41 413 A 1 
ATOM 3364 C C   . PRO A 1 413 ? 1.710   20.165  18.497  1.00 88.70 413 A 1 
ATOM 3365 O O   . PRO A 1 413 ? 2.770   20.763  18.328  1.00 85.06 413 A 1 
ATOM 3366 C CB  . PRO A 1 413 ? 1.513   18.403  20.299  1.00 87.74 413 A 1 
ATOM 3367 C CG  . PRO A 1 413 ? 2.241   17.085  20.536  1.00 84.46 413 A 1 
ATOM 3368 C CD  . PRO A 1 413 ? 3.439   17.213  19.611  1.00 87.15 413 A 1 
ATOM 3369 N N   . ARG A 1 414 ? 0.526   20.780  18.415  1.00 87.38 414 A 1 
ATOM 3370 C CA  . ARG A 1 414 ? 0.387   22.200  18.044  1.00 86.72 414 A 1 
ATOM 3371 C C   . ARG A 1 414 ? 1.049   23.110  19.085  1.00 88.39 414 A 1 
ATOM 3372 O O   . ARG A 1 414 ? 0.696   23.058  20.254  1.00 84.37 414 A 1 
ATOM 3373 C CB  . ARG A 1 414 ? -1.089  22.591  17.861  1.00 82.90 414 A 1 
ATOM 3374 C CG  . ARG A 1 414 ? -1.749  21.883  16.670  1.00 74.99 414 A 1 
ATOM 3375 C CD  . ARG A 1 414 ? -3.160  22.440  16.447  1.00 69.75 414 A 1 
ATOM 3376 N NE  . ARG A 1 414 ? -3.838  21.760  15.327  1.00 61.19 414 A 1 
ATOM 3377 C CZ  . ARG A 1 414 ? -4.946  22.160  14.718  1.00 53.48 414 A 1 
ATOM 3378 N NH1 . ARG A 1 414 ? -5.566  23.258  15.060  1.00 48.03 414 A 1 
ATOM 3379 N NH2 . ARG A 1 414 ? -5.454  21.449  13.749  1.00 47.86 414 A 1 
ATOM 3380 N N   . ARG A 1 415 ? 1.956   23.984  18.622  1.00 87.09 415 A 1 
ATOM 3381 C CA  . ARG A 1 415 ? 2.735   24.924  19.461  1.00 86.97 415 A 1 
ATOM 3382 C C   . ARG A 1 415 ? 2.535   26.397  19.078  1.00 86.76 415 A 1 
ATOM 3383 O O   . ARG A 1 415 ? 3.237   27.257  19.578  1.00 81.86 415 A 1 
ATOM 3384 C CB  . ARG A 1 415 ? 4.226   24.555  19.395  1.00 85.74 415 A 1 
ATOM 3385 C CG  . ARG A 1 415 ? 4.517   23.197  20.038  1.00 81.96 415 A 1 
ATOM 3386 C CD  . ARG A 1 415 ? 6.009   22.872  19.954  1.00 84.40 415 A 1 
ATOM 3387 N NE  . ARG A 1 415 ? 6.258   21.547  20.545  1.00 83.35 415 A 1 
ATOM 3388 C CZ  . ARG A 1 415 ? 6.157   20.377  19.935  1.00 84.52 415 A 1 
ATOM 3389 N NH1 . ARG A 1 415 ? 5.891   20.263  18.667  1.00 73.52 415 A 1 
ATOM 3390 N NH2 . ARG A 1 415 ? 6.317   19.287  20.617  1.00 77.61 415 A 1 
ATOM 3391 N N   . GLY A 1 416 ? 1.634   26.690  18.148  1.00 84.44 416 A 1 
ATOM 3392 C CA  . GLY A 1 416 ? 1.451   28.061  17.639  1.00 84.08 416 A 1 
ATOM 3393 C C   . GLY A 1 416 ? 2.412   28.463  16.509  1.00 85.03 416 A 1 
ATOM 3394 O O   . GLY A 1 416 ? 2.310   29.574  15.990  1.00 81.60 416 A 1 
ATOM 3395 N N   . ILE A 1 417 ? 3.289   27.566  16.059  1.00 83.32 417 A 1 
ATOM 3396 C CA  . ILE A 1 417 ? 4.186   27.798  14.915  1.00 83.33 417 A 1 
ATOM 3397 C C   . ILE A 1 417 ? 3.381   27.642  13.616  1.00 81.40 417 A 1 
ATOM 3398 O O   . ILE A 1 417 ? 3.222   26.553  13.064  1.00 77.16 417 A 1 
ATOM 3399 C CB  . ILE A 1 417 ? 5.432   26.884  14.991  1.00 84.14 417 A 1 
ATOM 3400 C CG1 . ILE A 1 417 ? 6.171   27.081  16.340  1.00 82.92 417 A 1 
ATOM 3401 C CG2 . ILE A 1 417 ? 6.368   27.197  13.810  1.00 82.05 417 A 1 
ATOM 3402 C CD1 . ILE A 1 417 ? 7.406   26.198  16.536  1.00 78.34 417 A 1 
ATOM 3403 N N   . GLY A 1 418 ? 2.817   28.751  13.132  1.00 75.14 418 A 1 
ATOM 3404 C CA  . GLY A 1 418 ? 1.961   28.791  11.946  1.00 72.98 418 A 1 
ATOM 3405 C C   . GLY A 1 418 ? 2.720   28.774  10.611  1.00 74.87 418 A 1 
ATOM 3406 O O   . GLY A 1 418 ? 3.932   28.986  10.545  1.00 72.54 418 A 1 
ATOM 3407 N N   . LYS A 1 419 ? 1.985   28.598  9.510   1.00 64.27 419 A 1 
ATOM 3408 C CA  . LYS A 1 419 ? 2.527   28.566  8.131   1.00 62.85 419 A 1 
ATOM 3409 C C   . LYS A 1 419 ? 3.347   29.812  7.770   1.00 67.66 419 A 1 
ATOM 3410 O O   . LYS A 1 419 ? 4.347   29.705  7.069   1.00 66.48 419 A 1 
ATOM 3411 C CB  . LYS A 1 419 ? 1.385   28.396  7.102   1.00 56.51 419 A 1 
ATOM 3412 C CG  . LYS A 1 419 ? 0.662   27.039  7.169   1.00 51.20 419 A 1 
ATOM 3413 C CD  . LYS A 1 419 ? -0.389  26.920  6.044   1.00 47.16 419 A 1 
ATOM 3414 C CE  . LYS A 1 419 ? -1.117  25.564  6.078   1.00 41.84 419 A 1 
ATOM 3415 N NZ  . LYS A 1 419 ? -2.092  25.409  4.957   1.00 36.58 419 A 1 
ATOM 3416 N N   . THR A 1 420 ? 2.936   30.989  8.242   1.00 73.18 420 A 1 
ATOM 3417 C CA  . THR A 1 420 ? 3.634   32.261  8.013   1.00 74.71 420 A 1 
ATOM 3418 C C   . THR A 1 420 ? 5.029   32.270  8.635   1.00 77.01 420 A 1 
ATOM 3419 O O   . THR A 1 420 ? 5.987   32.681  7.982   1.00 76.43 420 A 1 
ATOM 3420 C CB  . THR A 1 420 ? 2.825   33.429  8.591   1.00 72.39 420 A 1 
ATOM 3421 O OG1 . THR A 1 420 ? 2.375   33.102  9.893   1.00 65.09 420 A 1 
ATOM 3422 C CG2 . THR A 1 420 ? 1.573   33.715  7.756   1.00 63.54 420 A 1 
ATOM 3423 N N   . LEU A 1 421 ? 5.152   31.751  9.858   1.00 81.02 421 A 1 
ATOM 3424 C CA  . LEU A 1 421 ? 6.423   31.655  10.568  1.00 82.72 421 A 1 
ATOM 3425 C C   . LEU A 1 421 ? 7.353   30.622  9.908   1.00 83.63 421 A 1 
ATOM 3426 O O   . LEU A 1 421 ? 8.519   30.913  9.667   1.00 83.39 421 A 1 
ATOM 3427 C CB  . LEU A 1 421 ? 6.120   31.338  12.041  1.00 83.20 421 A 1 
ATOM 3428 C CG  . LEU A 1 421 ? 7.349   31.351  12.962  1.00 79.63 421 A 1 
ATOM 3429 C CD1 . LEU A 1 421 ? 8.071   32.696  12.956  1.00 75.84 421 A 1 
ATOM 3430 C CD2 . LEU A 1 421 ? 6.882   31.057  14.392  1.00 75.21 421 A 1 
ATOM 3431 N N   . ILE A 1 422 ? 6.817   29.468  9.504   1.00 80.36 422 A 1 
ATOM 3432 C CA  . ILE A 1 422 ? 7.572   28.440  8.762   1.00 80.31 422 A 1 
ATOM 3433 C C   . ILE A 1 422 ? 8.083   28.990  7.424   1.00 81.57 422 A 1 
ATOM 3434 O O   . ILE A 1 422 ? 9.242   28.779  7.066   1.00 80.72 422 A 1 
ATOM 3435 C CB  . ILE A 1 422 ? 6.708   27.171  8.560   1.00 79.23 422 A 1 
ATOM 3436 C CG1 . ILE A 1 422 ? 6.379   26.524  9.925   1.00 74.37 422 A 1 
ATOM 3437 C CG2 . ILE A 1 422 ? 7.421   26.156  7.646   1.00 73.00 422 A 1 
ATOM 3438 C CD1 . ILE A 1 422 ? 5.345   25.394  9.852   1.00 66.89 422 A 1 
ATOM 3439 N N   . ALA A 1 423 ? 7.249   29.736  6.683   1.00 76.64 423 A 1 
ATOM 3440 C CA  . ALA A 1 423 ? 7.656   30.371  5.430   1.00 75.59 423 A 1 
ATOM 3441 C C   . ALA A 1 423 ? 8.791   31.387  5.643   1.00 78.11 423 A 1 
ATOM 3442 O O   . ALA A 1 423 ? 9.745   31.407  4.862   1.00 77.16 423 A 1 
ATOM 3443 C CB  . ALA A 1 423 ? 6.428   31.018  4.783   1.00 73.51 423 A 1 
ATOM 3444 N N   . ALA A 1 424 ? 8.732   32.176  6.719   1.00 82.62 424 A 1 
ATOM 3445 C CA  . ALA A 1 424 ? 9.790   33.124  7.070   1.00 82.37 424 A 1 
ATOM 3446 C C   . ALA A 1 424 ? 11.113  32.420  7.428   1.00 84.28 424 A 1 
ATOM 3447 O O   . ALA A 1 424 ? 12.163  32.796  6.904   1.00 83.99 424 A 1 
ATOM 3448 C CB  . ALA A 1 424 ? 9.284   34.012  8.208   1.00 81.78 424 A 1 
ATOM 3449 N N   . ILE A 1 425 ? 11.061  31.355  8.241   1.00 82.51 425 A 1 
ATOM 3450 C CA  . ILE A 1 425 ? 12.239  30.532  8.576   1.00 83.64 425 A 1 
ATOM 3451 C C   . ILE A 1 425 ? 12.848  29.938  7.301   1.00 84.32 425 A 1 
ATOM 3452 O O   . ILE A 1 425 ? 14.050  30.060  7.071   1.00 84.12 425 A 1 
ATOM 3453 C CB  . ILE A 1 425 ? 11.855  29.418  9.582   1.00 85.04 425 A 1 
ATOM 3454 C CG1 . ILE A 1 425 ? 11.421  30.014  10.940  1.00 83.28 425 A 1 
ATOM 3455 C CG2 . ILE A 1 425 ? 13.031  28.451  9.818   1.00 83.36 425 A 1 
ATOM 3456 C CD1 . ILE A 1 425 ? 10.627  29.024  11.804  1.00 80.53 425 A 1 
ATOM 3457 N N   . THR A 1 426 ? 12.012  29.377  6.424   1.00 80.04 426 A 1 
ATOM 3458 C CA  . THR A 1 426 ? 12.447  28.785  5.151   1.00 78.84 426 A 1 
ATOM 3459 C C   . THR A 1 426 ? 13.088  29.827  4.230   1.00 79.82 426 A 1 
ATOM 3460 O O   . THR A 1 426 ? 14.092  29.549  3.574   1.00 79.57 426 A 1 
ATOM 3461 C CB  . THR A 1 426 ? 11.262  28.125  4.431   1.00 77.54 426 A 1 
ATOM 3462 O OG1 . THR A 1 426 ? 10.623  27.189  5.259   1.00 70.40 426 A 1 
ATOM 3463 C CG2 . THR A 1 426 ? 11.686  27.365  3.173   1.00 68.57 426 A 1 
ATOM 3464 N N   . ALA A 1 427 ? 12.551  31.050  4.174   1.00 80.58 427 A 1 
ATOM 3465 C CA  . ALA A 1 427 ? 13.130  32.144  3.397   1.00 80.44 427 A 1 
ATOM 3466 C C   . ALA A 1 427 ? 14.514  32.565  3.926   1.00 82.18 427 A 1 
ATOM 3467 O O   . ALA A 1 427 ? 15.430  32.797  3.132   1.00 81.91 427 A 1 
ATOM 3468 C CB  . ALA A 1 427 ? 12.142  33.314  3.380   1.00 79.07 427 A 1 
ATOM 3469 N N   . ILE A 1 428 ? 14.684  32.615  5.249   1.00 83.00 428 A 1 
ATOM 3470 C CA  . ILE A 1 428 ? 15.980  32.911  5.885   1.00 83.50 428 A 1 
ATOM 3471 C C   . ILE A 1 428 ? 16.991  31.800  5.588   1.00 85.29 428 A 1 
ATOM 3472 O O   . ILE A 1 428 ? 18.118  32.111  5.196   1.00 84.86 428 A 1 
ATOM 3473 C CB  . ILE A 1 428 ? 15.800  33.137  7.405   1.00 83.16 428 A 1 
ATOM 3474 C CG1 . ILE A 1 428 ? 14.985  34.427  7.657   1.00 79.38 428 A 1 
ATOM 3475 C CG2 . ILE A 1 428 ? 17.161  33.234  8.125   1.00 79.79 428 A 1 
ATOM 3476 C CD1 . ILE A 1 428 ? 14.450  34.546  9.090   1.00 74.42 428 A 1 
ATOM 3477 N N   . ALA A 1 429 ? 16.579  30.531  5.724   1.00 81.52 429 A 1 
ATOM 3478 C CA  . ALA A 1 429 ? 17.416  29.371  5.429   1.00 82.07 429 A 1 
ATOM 3479 C C   . ALA A 1 429 ? 17.892  29.379  3.967   1.00 83.41 429 A 1 
ATOM 3480 O O   . ALA A 1 429 ? 19.092  29.318  3.712   1.00 83.10 429 A 1 
ATOM 3481 C CB  . ALA A 1 429 ? 16.625  28.101  5.775   1.00 82.72 429 A 1 
ATOM 3482 N N   . ARG A 1 430 ? 16.979  29.603  3.001   1.00 76.05 430 A 1 
ATOM 3483 C CA  . ARG A 1 430 ? 17.308  29.704  1.566   1.00 75.52 430 A 1 
ATOM 3484 C C   . ARG A 1 430 ? 18.247  30.864  1.248   1.00 77.06 430 A 1 
ATOM 3485 O O   . ARG A 1 430 ? 19.197  30.687  0.499   1.00 75.37 430 A 1 
ATOM 3486 C CB  . ARG A 1 430 ? 16.029  29.850  0.730   1.00 73.32 430 A 1 
ATOM 3487 C CG  . ARG A 1 430 ? 15.268  28.527  0.605   1.00 64.08 430 A 1 
ATOM 3488 C CD  . ARG A 1 430 ? 14.001  28.752  -0.225  1.00 62.35 430 A 1 
ATOM 3489 N NE  . ARG A 1 430 ? 13.205  27.519  -0.344  1.00 54.53 430 A 1 
ATOM 3490 C CZ  . ARG A 1 430 ? 12.064  27.381  -0.999  1.00 46.88 430 A 1 
ATOM 3491 N NH1 . ARG A 1 430 ? 11.515  28.377  -1.645  1.00 44.75 430 A 1 
ATOM 3492 N NH2 . ARG A 1 430 ? 11.447  26.233  -1.012  1.00 43.45 430 A 1 
ATOM 3493 N N   . LYS A 1 431 ? 17.991  32.047  1.812   1.00 85.47 431 A 1 
ATOM 3494 C CA  . LYS A 1 431 ? 18.821  33.241  1.558   1.00 85.96 431 A 1 
ATOM 3495 C C   . LYS A 1 431 ? 20.268  33.065  2.023   1.00 86.72 431 A 1 
ATOM 3496 O O   . LYS A 1 431 ? 21.151  33.758  1.527   1.00 84.05 431 A 1 
ATOM 3497 C CB  . LYS A 1 431 ? 18.154  34.458  2.218   1.00 85.31 431 A 1 
ATOM 3498 C CG  . LYS A 1 431 ? 18.886  35.778  1.905   1.00 76.76 431 A 1 
ATOM 3499 C CD  . LYS A 1 431 ? 18.152  36.987  2.487   1.00 74.40 431 A 1 
ATOM 3500 C CE  . LYS A 1 431 ? 18.930  38.264  2.142   1.00 65.86 431 A 1 
ATOM 3501 N NZ  . LYS A 1 431 ? 18.245  39.491  2.636   1.00 59.15 431 A 1 
ATOM 3502 N N   . ARG A 1 432 ? 20.486  32.208  3.014   1.00 88.27 432 A 1 
ATOM 3503 C CA  . ARG A 1 432 ? 21.800  32.004  3.638   1.00 88.04 432 A 1 
ATOM 3504 C C   . ARG A 1 432 ? 22.397  30.622  3.402   1.00 88.96 432 A 1 
ATOM 3505 O O   . ARG A 1 432 ? 23.435  30.346  3.994   1.00 85.19 432 A 1 
ATOM 3506 C CB  . ARG A 1 432 ? 21.709  32.329  5.130   1.00 87.02 432 A 1 
ATOM 3507 C CG  . ARG A 1 432 ? 21.394  33.811  5.373   1.00 82.21 432 A 1 
ATOM 3508 C CD  . ARG A 1 432 ? 21.638  34.145  6.848   1.00 76.82 432 A 1 
ATOM 3509 N NE  . ARG A 1 432 ? 21.376  35.565  7.142   1.00 70.03 432 A 1 
ATOM 3510 C CZ  . ARG A 1 432 ? 21.957  36.302  8.076   1.00 63.23 432 A 1 
ATOM 3511 N NH1 . ARG A 1 432 ? 22.878  35.823  8.857   1.00 58.63 432 A 1 
ATOM 3512 N NH2 . ARG A 1 432 ? 21.612  37.550  8.246   1.00 57.42 432 A 1 
ATOM 3513 N N   . GLU A 1 433 ? 21.750  29.798  2.594   1.00 84.28 433 A 1 
ATOM 3514 C CA  . GLU A 1 433 ? 22.146  28.409  2.322   1.00 85.86 433 A 1 
ATOM 3515 C C   . GLU A 1 433 ? 22.409  27.604  3.613   1.00 86.44 433 A 1 
ATOM 3516 O O   . GLU A 1 433 ? 23.382  26.868  3.729   1.00 82.27 433 A 1 
ATOM 3517 C CB  . GLU A 1 433 ? 23.307  28.365  1.315   1.00 83.34 433 A 1 
ATOM 3518 C CG  . GLU A 1 433 ? 22.941  29.027  -0.026  1.00 75.38 433 A 1 
ATOM 3519 C CD  . GLU A 1 433 ? 24.069  28.961  -1.070  1.00 68.67 433 A 1 
ATOM 3520 O OE1 . GLU A 1 433 ? 23.770  29.294  -2.242  1.00 60.22 433 A 1 
ATOM 3521 O OE2 . GLU A 1 433 ? 25.205  28.614  -0.703  1.00 59.14 433 A 1 
ATOM 3522 N N   . SER A 1 434 ? 21.543  27.790  4.623   1.00 86.17 434 A 1 
ATOM 3523 C CA  . SER A 1 434 ? 21.654  27.140  5.936   1.00 86.65 434 A 1 
ATOM 3524 C C   . SER A 1 434 ? 20.487  26.189  6.200   1.00 86.71 434 A 1 
ATOM 3525 O O   . SER A 1 434 ? 19.432  26.314  5.575   1.00 84.65 434 A 1 
ATOM 3526 C CB  . SER A 1 434 ? 21.746  28.200  7.042   1.00 86.19 434 A 1 
ATOM 3527 O OG  . SER A 1 434 ? 20.529  28.911  7.218   1.00 82.44 434 A 1 
ATOM 3528 N N   . SER A 1 435 ? 20.626  25.301  7.196   1.00 88.33 435 A 1 
ATOM 3529 C CA  . SER A 1 435 ? 19.526  24.465  7.684   1.00 88.10 435 A 1 
ATOM 3530 C C   . SER A 1 435 ? 18.403  25.304  8.322   1.00 88.11 435 A 1 
ATOM 3531 O O   . SER A 1 435 ? 18.600  26.452  8.741   1.00 87.35 435 A 1 
ATOM 3532 C CB  . SER A 1 435 ? 20.049  23.401  8.658   1.00 87.42 435 A 1 
ATOM 3533 O OG  . SER A 1 435 ? 20.495  23.981  9.866   1.00 83.34 435 A 1 
ATOM 3534 N N   . LEU A 1 436 ? 17.197  24.729  8.408   1.00 87.45 436 A 1 
ATOM 3535 C CA  . LEU A 1 436 ? 16.078  25.349  9.124   1.00 87.58 436 A 1 
ATOM 3536 C C   . LEU A 1 436 ? 16.410  25.529  10.606  1.00 89.18 436 A 1 
ATOM 3537 O O   . LEU A 1 436 ? 16.050  26.554  11.186  1.00 88.47 436 A 1 
ATOM 3538 C CB  . LEU A 1 436 ? 14.809  24.502  8.969   1.00 86.15 436 A 1 
ATOM 3539 C CG  . LEU A 1 436 ? 14.232  24.428  7.546   1.00 81.81 436 A 1 
ATOM 3540 C CD1 . LEU A 1 436 ? 13.038  23.478  7.532   1.00 74.75 436 A 1 
ATOM 3541 C CD2 . LEU A 1 436 ? 13.734  25.787  7.051   1.00 73.24 436 A 1 
ATOM 3542 N N   . TRP A 1 437 ? 17.136  24.589  11.195  1.00 92.55 437 A 1 
ATOM 3543 C CA  . TRP A 1 437 ? 17.585  24.667  12.583  1.00 93.37 437 A 1 
ATOM 3544 C C   . TRP A 1 437 ? 18.485  25.882  12.836  1.00 93.60 437 A 1 
ATOM 3545 O O   . TRP A 1 437 ? 18.243  26.656  13.761  1.00 92.78 437 A 1 
ATOM 3546 C CB  . TRP A 1 437 ? 18.314  23.376  12.950  1.00 93.66 437 A 1 
ATOM 3547 C CG  . TRP A 1 437 ? 18.672  23.295  14.395  1.00 93.78 437 A 1 
ATOM 3548 C CD1 . TRP A 1 437 ? 19.879  23.573  14.934  1.00 91.35 437 A 1 
ATOM 3549 C CD2 . TRP A 1 437 ? 17.803  22.954  15.511  1.00 93.31 437 A 1 
ATOM 3550 N NE1 . TRP A 1 437 ? 19.820  23.411  16.300  1.00 92.15 437 A 1 
ATOM 3551 C CE2 . TRP A 1 437 ? 18.564  23.033  16.713  1.00 93.32 437 A 1 
ATOM 3552 C CE3 . TRP A 1 437 ? 16.445  22.582  15.627  1.00 93.33 437 A 1 
ATOM 3553 C CZ2 . TRP A 1 437 ? 18.008  22.749  17.970  1.00 92.88 437 A 1 
ATOM 3554 C CZ3 . TRP A 1 437 ? 15.878  22.298  16.880  1.00 91.33 437 A 1 
ATOM 3555 C CH2 . TRP A 1 437 ? 16.654  22.376  18.051  1.00 90.92 437 A 1 
ATOM 3556 N N   . GLU A 1 438 ? 19.473  26.119  11.971  1.00 93.47 438 A 1 
ATOM 3557 C CA  . GLU A 1 438 ? 20.315  27.315  12.057  1.00 93.13 438 A 1 
ATOM 3558 C C   . GLU A 1 438 ? 19.517  28.611  11.865  1.00 93.07 438 A 1 
ATOM 3559 O O   . GLU A 1 438 ? 19.751  29.604  12.560  1.00 92.32 438 A 1 
ATOM 3560 C CB  . GLU A 1 438 ? 21.396  27.287  10.980  1.00 92.62 438 A 1 
ATOM 3561 C CG  . GLU A 1 438 ? 22.595  26.394  11.289  1.00 82.49 438 A 1 
ATOM 3562 C CD  . GLU A 1 438 ? 23.755  26.668  10.322  1.00 77.28 438 A 1 
ATOM 3563 O OE1 . GLU A 1 438 ? 24.744  25.924  10.389  1.00 66.74 438 A 1 
ATOM 3564 O OE2 . GLU A 1 438 ? 23.703  27.712  9.615   1.00 66.32 438 A 1 
ATOM 3565 N N   . ALA A 1 439 ? 18.572  28.621  10.919  1.00 91.45 439 A 1 
ATOM 3566 C CA  . ALA A 1 439 ? 17.699  29.770  10.691  1.00 90.70 439 A 1 
ATOM 3567 C C   . ALA A 1 439 ? 16.834  30.076  11.928  1.00 90.55 439 A 1 
ATOM 3568 O O   . ALA A 1 439 ? 16.715  31.241  12.318  1.00 89.62 439 A 1 
ATOM 3569 C CB  . ALA A 1 439 ? 16.859  29.507  9.438   1.00 90.63 439 A 1 
ATOM 3570 N N   . MET A 1 440 ? 16.292  29.044  12.591  1.00 91.85 440 A 1 
ATOM 3571 C CA  . MET A 1 440 ? 15.563  29.167  13.858  1.00 92.10 440 A 1 
ATOM 3572 C C   . MET A 1 440 ? 16.462  29.692  14.983  1.00 91.90 440 A 1 
ATOM 3573 O O   . MET A 1 440 ? 16.071  30.625  15.682  1.00 90.82 440 A 1 
ATOM 3574 C CB  . MET A 1 440 ? 14.969  27.811  14.255  1.00 92.10 440 A 1 
ATOM 3575 C CG  . MET A 1 440 ? 13.790  27.393  13.368  1.00 89.87 440 A 1 
ATOM 3576 S SD  . MET A 1 440 ? 13.205  25.695  13.630  1.00 88.77 440 A 1 
ATOM 3577 C CE  . MET A 1 440 ? 12.686  25.774  15.352  1.00 77.25 440 A 1 
ATOM 3578 N N   . GLY A 1 441 ? 17.681  29.165  15.116  1.00 92.77 441 A 1 
ATOM 3579 C CA  . GLY A 1 441 ? 18.653  29.629  16.113  1.00 92.23 441 A 1 
ATOM 3580 C C   . GLY A 1 441 ? 19.005  31.110  15.956  1.00 91.66 441 A 1 
ATOM 3581 O O   . GLY A 1 441 ? 19.093  31.850  16.935  1.00 89.80 441 A 1 
ATOM 3582 N N   . ARG A 1 442 ? 19.115  31.597  14.726  1.00 91.49 442 A 1 
ATOM 3583 C CA  . ARG A 1 442 ? 19.332  33.027  14.453  1.00 89.57 442 A 1 
ATOM 3584 C C   . ARG A 1 442 ? 18.117  33.881  14.807  1.00 89.34 442 A 1 
ATOM 3585 O O   . ARG A 1 442 ? 18.302  34.963  15.354  1.00 86.70 442 A 1 
ATOM 3586 C CB  . ARG A 1 442 ? 19.729  33.232  12.989  1.00 88.28 442 A 1 
ATOM 3587 C CG  . ARG A 1 442 ? 21.148  32.711  12.726  1.00 79.88 442 A 1 
ATOM 3588 C CD  . ARG A 1 442 ? 21.490  32.847  11.243  1.00 75.92 442 A 1 
ATOM 3589 N NE  . ARG A 1 442 ? 22.794  32.227  10.936  1.00 67.17 442 A 1 
ATOM 3590 C CZ  . ARG A 1 442 ? 23.159  31.729  9.764   1.00 59.74 442 A 1 
ATOM 3591 N NH1 . ARG A 1 442 ? 22.446  31.889  8.696   1.00 53.84 442 A 1 
ATOM 3592 N NH2 . ARG A 1 442 ? 24.248  31.019  9.647   1.00 52.22 442 A 1 
ATOM 3593 N N   . LEU A 1 443 ? 16.901  33.407  14.530  1.00 87.98 443 A 1 
ATOM 3594 C CA  . LEU A 1 443 ? 15.680  34.103  14.949  1.00 86.39 443 A 1 
ATOM 3595 C C   . LEU A 1 443 ? 15.572  34.182  16.477  1.00 86.46 443 A 1 
ATOM 3596 O O   . LEU A 1 443 ? 15.238  35.248  16.993  1.00 84.13 443 A 1 
ATOM 3597 C CB  . LEU A 1 443 ? 14.441  33.418  14.347  1.00 84.93 443 A 1 
ATOM 3598 C CG  . LEU A 1 443 ? 14.229  33.708  12.856  1.00 78.01 443 A 1 
ATOM 3599 C CD1 . LEU A 1 443 ? 13.093  32.834  12.329  1.00 72.52 443 A 1 
ATOM 3600 C CD2 . LEU A 1 443 ? 13.848  35.171  12.604  1.00 71.34 443 A 1 
ATOM 3601 N N   . ARG A 1 444 ? 15.929  33.104  17.184  1.00 86.53 444 A 1 
ATOM 3602 C CA  . ARG A 1 444 ? 15.991  33.030  18.655  1.00 86.26 444 A 1 
ATOM 3603 C C   . ARG A 1 444 ? 16.892  34.117  19.252  1.00 85.32 444 A 1 
ATOM 3604 O O   . ARG A 1 444 ? 16.522  34.743  20.235  1.00 82.45 444 A 1 
ATOM 3605 C CB  . ARG A 1 444 ? 16.488  31.619  19.028  1.00 85.82 444 A 1 
ATOM 3606 C CG  . ARG A 1 444 ? 16.523  31.318  20.529  1.00 83.34 444 A 1 
ATOM 3607 C CD  . ARG A 1 444 ? 17.142  29.923  20.758  1.00 84.38 444 A 1 
ATOM 3608 N NE  . ARG A 1 444 ? 17.130  29.528  22.178  1.00 81.60 444 A 1 
ATOM 3609 C CZ  . ARG A 1 444 ? 17.574  28.392  22.688  1.00 83.46 444 A 1 
ATOM 3610 N NH1 . ARG A 1 444 ? 18.201  27.497  21.988  1.00 77.18 444 A 1 
ATOM 3611 N NH2 . ARG A 1 444 ? 17.368  28.117  23.932  1.00 75.13 444 A 1 
ATOM 3612 N N   . HIS A 1 445 ? 18.051  34.372  18.634  1.00 86.90 445 A 1 
ATOM 3613 C CA  . HIS A 1 445 ? 19.065  35.303  19.157  1.00 85.18 445 A 1 
ATOM 3614 C C   . HIS A 1 445 ? 19.064  36.693  18.497  1.00 83.15 445 A 1 
ATOM 3615 O O   . HIS A 1 445 ? 19.859  37.550  18.880  1.00 78.76 445 A 1 
ATOM 3616 C CB  . HIS A 1 445 ? 20.439  34.632  19.064  1.00 84.49 445 A 1 
ATOM 3617 C CG  . HIS A 1 445 ? 20.534  33.364  19.873  1.00 82.15 445 A 1 
ATOM 3618 N ND1 . HIS A 1 445 ? 20.266  33.237  21.216  1.00 72.96 445 A 1 
ATOM 3619 C CD2 . HIS A 1 445 ? 20.867  32.121  19.407  1.00 73.29 445 A 1 
ATOM 3620 C CE1 . HIS A 1 445 ? 20.427  31.950  21.558  1.00 75.01 445 A 1 
ATOM 3621 N NE2 . HIS A 1 445 ? 20.799  31.230  20.485  1.00 76.75 445 A 1 
ATOM 3622 N N   . SER A 1 446 ? 18.212  36.941  17.493  1.00 82.90 446 A 1 
ATOM 3623 C CA  . SER A 1 446 ? 18.158  38.260  16.845  1.00 80.48 446 A 1 
ATOM 3624 C C   . SER A 1 446 ? 17.543  39.317  17.776  1.00 79.42 446 A 1 
ATOM 3625 O O   . SER A 1 446 ? 16.497  39.057  18.377  1.00 74.54 446 A 1 
ATOM 3626 C CB  . SER A 1 446 ? 17.432  38.207  15.496  1.00 77.13 446 A 1 
ATOM 3627 O OG  . SER A 1 446 ? 16.071  37.835  15.615  1.00 67.94 446 A 1 
ATOM 3628 N N   . PRO A 1 447 ? 18.127  40.526  17.895  1.00 79.57 447 A 1 
ATOM 3629 C CA  . PRO A 1 447 ? 17.525  41.610  18.662  1.00 77.27 447 A 1 
ATOM 3630 C C   . PRO A 1 447 ? 16.181  42.025  18.047  1.00 75.71 447 A 1 
ATOM 3631 O O   . PRO A 1 447 ? 16.004  41.955  16.828  1.00 69.92 447 A 1 
ATOM 3632 C CB  . PRO A 1 447 ? 18.558  42.745  18.660  1.00 74.62 447 A 1 
ATOM 3633 C CG  . PRO A 1 447 ? 19.383  42.485  17.400  1.00 71.53 447 A 1 
ATOM 3634 C CD  . PRO A 1 447 ? 19.367  40.971  17.258  1.00 75.56 447 A 1 
ATOM 3635 N N   . ALA A 1 448 ? 15.239  42.444  18.889  1.00 74.86 448 A 1 
ATOM 3636 C CA  . ALA A 1 448 ? 13.941  42.932  18.428  1.00 72.04 448 A 1 
ATOM 3637 C C   . ALA A 1 448 ? 14.134  44.100  17.437  1.00 70.94 448 A 1 
ATOM 3638 O O   . ALA A 1 448 ? 14.936  44.997  17.714  1.00 64.31 448 A 1 
ATOM 3639 C CB  . ALA A 1 448 ? 13.086  43.340  19.633  1.00 67.01 448 A 1 
ATOM 3640 N N   . PRO A 1 449 ? 13.452  44.091  16.277  1.00 67.77 449 A 1 
ATOM 3641 C CA  . PRO A 1 449 ? 13.623  45.152  15.291  1.00 66.24 449 A 1 
ATOM 3642 C C   . PRO A 1 449 ? 13.129  46.491  15.862  1.00 65.27 449 A 1 
ATOM 3643 O O   . PRO A 1 449 ? 12.015  46.591  16.373  1.00 61.40 449 A 1 
ATOM 3644 C CB  . PRO A 1 449 ? 12.850  44.689  14.049  1.00 62.39 449 A 1 
ATOM 3645 C CG  . PRO A 1 449 ? 11.811  43.715  14.602  1.00 59.68 449 A 1 
ATOM 3646 C CD  . PRO A 1 449 ? 12.489  43.102  15.820  1.00 62.77 449 A 1 
ATOM 3647 N N   . LEU A 1 450 ? 13.972  47.526  15.755  1.00 60.34 450 A 1 
ATOM 3648 C CA  . LEU A 1 450 ? 13.677  48.888  16.239  1.00 58.58 450 A 1 
ATOM 3649 C C   . LEU A 1 450 ? 12.556  49.594  15.450  1.00 57.84 450 A 1 
ATOM 3650 O O   . LEU A 1 450 ? 12.051  50.619  15.898  1.00 53.62 450 A 1 
ATOM 3651 C CB  . LEU A 1 450 ? 14.986  49.713  16.206  1.00 54.04 450 A 1 
ATOM 3652 C CG  . LEU A 1 450 ? 15.929  49.427  17.392  1.00 49.80 450 A 1 
ATOM 3653 C CD1 . LEU A 1 450 ? 17.370  49.771  17.033  1.00 48.29 450 A 1 
ATOM 3654 C CD2 . LEU A 1 450 ? 15.533  50.261  18.619  1.00 48.33 450 A 1 
ATOM 3655 N N   . PHE A 1 451 ? 12.158  49.051  14.296  1.00 55.60 451 A 1 
ATOM 3656 C CA  . PHE A 1 451 ? 11.091  49.583  13.443  1.00 55.10 451 A 1 
ATOM 3657 C C   . PHE A 1 451 ? 10.127  48.462  13.027  1.00 55.43 451 A 1 
ATOM 3658 O O   . PHE A 1 451 ? 10.554  47.383  12.618  1.00 50.99 451 A 1 
ATOM 3659 C CB  . PHE A 1 451 ? 11.707  50.293  12.229  1.00 48.86 451 A 1 
ATOM 3660 C CG  . PHE A 1 451 ? 12.515  51.530  12.584  1.00 45.02 451 A 1 
ATOM 3661 C CD1 . PHE A 1 451 ? 11.867  52.753  12.801  1.00 41.20 451 A 1 
ATOM 3662 C CD2 . PHE A 1 451 ? 13.912  51.450  12.730  1.00 40.26 451 A 1 
ATOM 3663 C CE1 . PHE A 1 451 ? 12.606  53.895  13.163  1.00 34.06 451 A 1 
ATOM 3664 C CE2 . PHE A 1 451 ? 14.652  52.589  13.096  1.00 37.42 451 A 1 
ATOM 3665 C CZ  . PHE A 1 451 ? 13.999  53.813  13.312  1.00 40.66 451 A 1 
ATOM 3666 N N   . GLN A 1 452 ? 8.824   48.715  13.138  1.00 60.97 452 A 1 
ATOM 3667 C CA  . GLN A 1 452 ? 7.755   47.806  12.726  1.00 60.97 452 A 1 
ATOM 3668 C C   . GLN A 1 452 ? 7.611   47.809  11.198  1.00 61.91 452 A 1 
ATOM 3669 O O   . GLN A 1 452 ? 6.839   48.582  10.635  1.00 57.24 452 A 1 
ATOM 3670 C CB  . GLN A 1 452 ? 6.431   48.203  13.413  1.00 55.44 452 A 1 
ATOM 3671 C CG  . GLN A 1 452 ? 6.380   47.871  14.909  1.00 50.17 452 A 1 
ATOM 3672 C CD  . GLN A 1 452 ? 5.072   48.316  15.572  1.00 46.40 452 A 1 
ATOM 3673 O OE1 . GLN A 1 452 ? 4.270   49.055  15.031  1.00 42.75 452 A 1 
ATOM 3674 N NE2 . GLN A 1 452 ? 4.817   47.907  16.796  1.00 40.08 452 A 1 
ATOM 3675 N N   . GLU A 1 453 ? 8.340   46.940  10.503  1.00 60.76 453 A 1 
ATOM 3676 C CA  . GLU A 1 453 ? 8.012   46.584  9.118   1.00 62.00 453 A 1 
ATOM 3677 C C   . GLU A 1 453 ? 6.792   45.647  9.082   1.00 61.24 453 A 1 
ATOM 3678 O O   . GLU A 1 453 ? 6.596   44.802  9.969   1.00 56.64 453 A 1 
ATOM 3679 C CB  . GLU A 1 453 ? 9.215   45.960  8.390   1.00 58.48 453 A 1 
ATOM 3680 C CG  . GLU A 1 453 ? 10.311  46.993  8.060   1.00 52.60 453 A 1 
ATOM 3681 C CD  . GLU A 1 453 ? 11.460  46.411  7.209   1.00 49.25 453 A 1 
ATOM 3682 O OE1 . GLU A 1 453 ? 12.269  47.218  6.699   1.00 47.19 453 A 1 
ATOM 3683 O OE2 . GLU A 1 453 ? 11.533  45.168  7.068   1.00 46.23 453 A 1 
ATOM 3684 N N   . ALA A 1 454 ? 5.958   45.783  8.051   1.00 58.16 454 A 1 
ATOM 3685 C CA  . ALA A 1 454 ? 4.794   44.930  7.840   1.00 57.87 454 A 1 
ATOM 3686 C C   . ALA A 1 454 ? 5.228   43.451  7.743   1.00 58.56 454 A 1 
ATOM 3687 O O   . ALA A 1 454 ? 5.872   43.039  6.783   1.00 53.91 454 A 1 
ATOM 3688 C CB  . ALA A 1 454 ? 4.043   45.419  6.593   1.00 53.30 454 A 1 
ATOM 3689 N N   . GLY A 1 455 ? 4.887   42.652  8.759   1.00 58.13 455 A 1 
ATOM 3690 C CA  . GLY A 1 455 ? 5.308   41.254  8.911   1.00 59.72 455 A 1 
ATOM 3691 C C   . GLY A 1 455 ? 6.235   40.980  10.105  1.00 62.36 455 A 1 
ATOM 3692 O O   . GLY A 1 455 ? 6.308   39.831  10.552  1.00 59.20 455 A 1 
ATOM 3693 N N   . ALA A 1 456 ? 6.877   41.999  10.687  1.00 63.05 456 A 1 
ATOM 3694 C CA  . ALA A 1 456 ? 7.741   41.855  11.864  1.00 64.64 456 A 1 
ATOM 3695 C C   . ALA A 1 456 ? 6.968   41.402  13.122  1.00 67.44 456 A 1 
ATOM 3696 O O   . ALA A 1 456 ? 7.474   40.591  13.895  1.00 63.23 456 A 1 
ATOM 3697 C CB  . ALA A 1 456 ? 8.479   43.182  12.098  1.00 60.40 456 A 1 
ATOM 3698 N N   . GLU A 1 457 ? 5.701   41.806  13.277  1.00 63.79 457 A 1 
ATOM 3699 C CA  . GLU A 1 457 ? 4.851   41.393  14.410  1.00 66.47 457 A 1 
ATOM 3700 C C   . GLU A 1 457 ? 4.605   39.875  14.477  1.00 68.27 457 A 1 
ATOM 3701 O O   . GLU A 1 457 ? 4.465   39.311  15.563  1.00 64.20 457 A 1 
ATOM 3702 C CB  . GLU A 1 457 ? 3.476   42.064  14.314  1.00 62.80 457 A 1 
ATOM 3703 C CG  . GLU A 1 457 ? 3.499   43.588  14.520  1.00 55.54 457 A 1 
ATOM 3704 C CD  . GLU A 1 457 ? 2.080   44.170  14.622  1.00 49.47 457 A 1 
ATOM 3705 O OE1 . GLU A 1 457 ? 1.968   45.341  15.034  1.00 45.89 457 A 1 
ATOM 3706 O OE2 . GLU A 1 457 ? 1.113   43.425  14.326  1.00 44.51 457 A 1 
ATOM 3707 N N   . SER A 1 458 ? 4.527   39.194  13.321  1.00 64.38 458 A 1 
ATOM 3708 C CA  . SER A 1 458 ? 4.306   37.744  13.283  1.00 67.05 458 A 1 
ATOM 3709 C C   . SER A 1 458 ? 5.566   36.950  13.642  1.00 69.18 458 A 1 
ATOM 3710 O O   . SER A 1 458 ? 5.459   35.866  14.213  1.00 66.27 458 A 1 
ATOM 3711 C CB  . SER A 1 458 ? 3.762   37.314  11.918  1.00 63.22 458 A 1 
ATOM 3712 O OG  . SER A 1 458 ? 4.690   37.503  10.867  1.00 55.64 458 A 1 
ATOM 3713 N N   . LEU A 1 459 ? 6.746   37.501  13.335  1.00 69.86 459 A 1 
ATOM 3714 C CA  . LEU A 1 459 ? 8.043   36.931  13.694  1.00 71.60 459 A 1 
ATOM 3715 C C   . LEU A 1 459 ? 8.332   37.102  15.186  1.00 74.58 459 A 1 
ATOM 3716 O O   . LEU A 1 459 ? 8.830   36.170  15.810  1.00 71.05 459 A 1 
ATOM 3717 C CB  . LEU A 1 459 ? 9.134   37.596  12.836  1.00 68.98 459 A 1 
ATOM 3718 C CG  . LEU A 1 459 ? 9.150   37.106  11.378  1.00 64.36 459 A 1 
ATOM 3719 C CD1 . LEU A 1 459 ? 9.950   38.070  10.502  1.00 60.22 459 A 1 
ATOM 3720 C CD2 . LEU A 1 459 ? 9.802   35.726  11.274  1.00 60.47 459 A 1 
ATOM 3721 N N   . ASP A 1 460 ? 7.989   38.252  15.748  1.00 74.40 460 A 1 
ATOM 3722 C CA  . ASP A 1 460 ? 8.237   38.544  17.165  1.00 75.16 460 A 1 
ATOM 3723 C C   . ASP A 1 460 ? 7.323   37.718  18.088  1.00 76.00 460 A 1 
ATOM 3724 O O   . ASP A 1 460 ? 7.788   37.148  19.069  1.00 72.79 460 A 1 
ATOM 3725 C CB  . ASP A 1 460 ? 8.096   40.055  17.396  1.00 70.81 460 A 1 
ATOM 3726 C CG  . ASP A 1 460 ? 8.980   40.583  18.530  1.00 63.24 460 A 1 
ATOM 3727 O OD1 . ASP A 1 460 ? 10.092  40.031  18.713  1.00 57.56 460 A 1 
ATOM 3728 O OD2 . ASP A 1 460 ? 8.595   41.605  19.126  1.00 56.13 460 A 1 
ATOM 3729 N N   . LYS A 1 461 ? 6.055   37.529  17.703  1.00 74.99 461 A 1 
ATOM 3730 C CA  . LYS A 1 461 ? 5.103   36.671  18.434  1.00 74.96 461 A 1 
ATOM 3731 C C   . LYS A 1 461 ? 5.469   35.182  18.412  1.00 77.14 461 A 1 
ATOM 3732 O O   . LYS A 1 461 ? 5.103   34.477  19.340  1.00 71.42 461 A 1 
ATOM 3733 C CB  . LYS A 1 461 ? 3.682   36.876  17.885  1.00 69.39 461 A 1 
ATOM 3734 C CG  . LYS A 1 461 ? 3.088   38.217  18.335  1.00 62.84 461 A 1 
ATOM 3735 C CD  . LYS A 1 461 ? 1.715   38.465  17.697  1.00 58.27 461 A 1 
ATOM 3736 C CE  . LYS A 1 461 ? 1.219   39.846  18.134  1.00 51.51 461 A 1 
ATOM 3737 N NZ  . LYS A 1 461 ? -0.005  40.268  17.414  1.00 43.37 461 A 1 
ATOM 3738 N N   . GLY A 1 462 ? 6.163   34.697  17.370  1.00 78.35 462 A 1 
ATOM 3739 C CA  . GLY A 1 462 ? 6.535   33.281  17.243  1.00 80.67 462 A 1 
ATOM 3740 C C   . GLY A 1 462 ? 7.897   32.908  17.845  1.00 84.45 462 A 1 
ATOM 3741 O O   . GLY A 1 462 ? 8.298   31.746  17.771  1.00 82.47 462 A 1 
ATOM 3742 N N   . ARG A 1 463 ? 8.644   33.869  18.405  1.00 86.08 463 A 1 
ATOM 3743 C CA  . ARG A 1 463 ? 9.969   33.615  19.000  1.00 87.05 463 A 1 
ATOM 3744 C C   . ARG A 1 463 ? 9.924   32.738  20.255  1.00 89.33 463 A 1 
ATOM 3745 O O   . ARG A 1 463 ? 10.734  31.815  20.314  1.00 88.41 463 A 1 
ATOM 3746 C CB  . ARG A 1 463 ? 10.697  34.927  19.314  1.00 84.03 463 A 1 
ATOM 3747 C CG  . ARG A 1 463 ? 11.284  35.580  18.063  1.00 75.55 463 A 1 
ATOM 3748 C CD  . ARG A 1 463 ? 11.847  36.943  18.449  1.00 73.44 463 A 1 
ATOM 3749 N NE  . ARG A 1 463 ? 12.386  37.658  17.286  1.00 65.54 463 A 1 
ATOM 3750 C CZ  . ARG A 1 463 ? 12.888  38.876  17.325  1.00 59.30 463 A 1 
ATOM 3751 N NH1 . ARG A 1 463 ? 12.958  39.558  18.430  1.00 56.04 463 A 1 
ATOM 3752 N NH2 . ARG A 1 463 ? 13.331  39.443  16.246  1.00 51.83 463 A 1 
ATOM 3753 N N   . PRO A 1 464 ? 9.007   32.960  21.215  1.00 88.60 464 A 1 
ATOM 3754 C CA  . PRO A 1 464 ? 8.905   32.110  22.400  1.00 89.47 464 A 1 
ATOM 3755 C C   . PRO A 1 464 ? 8.608   30.647  22.052  1.00 90.89 464 A 1 
ATOM 3756 O O   . PRO A 1 464 ? 9.162   29.735  22.663  1.00 89.62 464 A 1 
ATOM 3757 C CB  . PRO A 1 464 ? 7.779   32.718  23.248  1.00 87.50 464 A 1 
ATOM 3758 C CG  . PRO A 1 464 ? 7.723   34.175  22.799  1.00 82.65 464 A 1 
ATOM 3759 C CD  . PRO A 1 464 ? 8.059   34.069  21.319  1.00 86.50 464 A 1 
ATOM 3760 N N   . GLU A 1 465 ? 7.779   30.403  21.030  1.00 89.99 465 A 1 
ATOM 3761 C CA  . GLU A 1 465 ? 7.427   29.060  20.576  1.00 90.04 465 A 1 
ATOM 3762 C C   . GLU A 1 465 ? 8.618   28.351  19.914  1.00 91.82 465 A 1 
ATOM 3763 O O   . GLU A 1 465 ? 8.833   27.159  20.151  1.00 91.14 465 A 1 
ATOM 3764 C CB  . GLU A 1 465 ? 6.236   29.111  19.604  1.00 88.36 465 A 1 
ATOM 3765 C CG  . GLU A 1 465 ? 4.919   29.633  20.219  1.00 82.37 465 A 1 
ATOM 3766 C CD  . GLU A 1 465 ? 4.789   31.163  20.321  1.00 77.69 465 A 1 
ATOM 3767 O OE1 . GLU A 1 465 ? 3.726   31.611  20.807  1.00 67.37 465 A 1 
ATOM 3768 O OE2 . GLU A 1 465 ? 5.728   31.880  19.915  1.00 66.54 465 A 1 
ATOM 3769 N N   . ILE A 1 466 ? 9.409   29.075  19.112  1.00 90.70 466 A 1 
ATOM 3770 C CA  . ILE A 1 466 ? 10.662  28.562  18.536  1.00 91.49 466 A 1 
ATOM 3771 C C   . ILE A 1 466 ? 11.665  28.245  19.647  1.00 92.97 466 A 1 
ATOM 3772 O O   . ILE A 1 466 ? 12.229  27.153  19.654  1.00 92.76 466 A 1 
ATOM 3773 C CB  . ILE A 1 466 ? 11.249  29.557  17.502  1.00 90.25 466 A 1 
ATOM 3774 C CG1 . ILE A 1 466 ? 10.347  29.611  16.248  1.00 84.85 466 A 1 
ATOM 3775 C CG2 . ILE A 1 466 ? 12.684  29.172  17.093  1.00 83.50 466 A 1 
ATOM 3776 C CD1 . ILE A 1 466 ? 10.699  30.761  15.295  1.00 74.29 466 A 1 
ATOM 3777 N N   . ASP A 1 467 ? 11.863  29.157  20.598  1.00 92.20 467 A 1 
ATOM 3778 C CA  . ASP A 1 467 ? 12.791  28.981  21.720  1.00 92.76 467 A 1 
ATOM 3779 C C   . ASP A 1 467 ? 12.418  27.760  22.576  1.00 93.81 467 A 1 
ATOM 3780 O O   . ASP A 1 467 ? 13.263  26.904  22.847  1.00 93.42 467 A 1 
ATOM 3781 C CB  . ASP A 1 467 ? 12.804  30.265  22.565  1.00 91.44 467 A 1 
ATOM 3782 C CG  . ASP A 1 467 ? 13.818  30.169  23.708  1.00 88.09 467 A 1 
ATOM 3783 O OD1 . ASP A 1 467 ? 15.027  30.109  23.403  1.00 81.65 467 A 1 
ATOM 3784 O OD2 . ASP A 1 467 ? 13.399  30.129  24.876  1.00 80.51 467 A 1 
ATOM 3785 N N   . GLY A 1 468 ? 11.129  27.620  22.917  1.00 93.53 468 A 1 
ATOM 3786 C CA  . GLY A 1 468 ? 10.617  26.466  23.656  1.00 93.71 468 A 1 
ATOM 3787 C C   . GLY A 1 468 ? 10.825  25.146  22.912  1.00 94.80 468 A 1 
ATOM 3788 O O   . GLY A 1 468 ? 11.260  24.157  23.506  1.00 94.00 468 A 1 
ATOM 3789 N N   . PHE A 1 469 ? 10.579  25.116  21.592  1.00 94.15 469 A 1 
ATOM 3790 C CA  . PHE A 1 469 ? 10.809  23.922  20.777  1.00 94.75 469 A 1 
ATOM 3791 C C   . PHE A 1 469 ? 12.298  23.566  20.659  1.00 95.56 469 A 1 
ATOM 3792 O O   . PHE A 1 469 ? 12.663  22.404  20.826  1.00 95.15 469 A 1 
ATOM 3793 C CB  . PHE A 1 469 ? 10.173  24.113  19.396  1.00 94.34 469 A 1 
ATOM 3794 C CG  . PHE A 1 469 ? 10.403  22.933  18.470  1.00 94.25 469 A 1 
ATOM 3795 C CD1 . PHE A 1 469 ? 11.266  23.056  17.365  1.00 88.52 469 A 1 
ATOM 3796 C CD2 . PHE A 1 469 ? 9.791   21.698  18.739  1.00 88.87 469 A 1 
ATOM 3797 C CE1 . PHE A 1 469 ? 11.505  21.950  16.531  1.00 88.39 469 A 1 
ATOM 3798 C CE2 . PHE A 1 469 ? 10.032  20.589  17.908  1.00 87.78 469 A 1 
ATOM 3799 C CZ  . PHE A 1 469 ? 10.889  20.717  16.800  1.00 92.07 469 A 1 
ATOM 3800 N N   . MET A 1 470 ? 13.168  24.543  20.408  1.00 94.87 470 A 1 
ATOM 3801 C CA  . MET A 1 470 ? 14.613  24.306  20.335  1.00 95.21 470 A 1 
ATOM 3802 C C   . MET A 1 470 ? 15.163  23.818  21.676  1.00 95.57 470 A 1 
ATOM 3803 O O   . MET A 1 470 ? 15.885  22.824  21.709  1.00 94.98 470 A 1 
ATOM 3804 C CB  . MET A 1 470 ? 15.341  25.575  19.879  1.00 94.86 470 A 1 
ATOM 3805 C CG  . MET A 1 470 ? 15.075  25.897  18.404  1.00 92.95 470 A 1 
ATOM 3806 S SD  . MET A 1 470 ? 16.075  27.261  17.742  1.00 92.17 470 A 1 
ATOM 3807 C CE  . MET A 1 470 ? 17.666  26.403  17.565  1.00 82.93 470 A 1 
ATOM 3808 N N   . THR A 1 471 ? 14.751  24.428  22.789  1.00 95.70 471 A 1 
ATOM 3809 C CA  . THR A 1 471 ? 15.148  24.018  24.147  1.00 95.67 471 A 1 
ATOM 3810 C C   . THR A 1 471 ? 14.710  22.584  24.459  1.00 95.88 471 A 1 
ATOM 3811 O O   . THR A 1 471 ? 15.477  21.811  25.035  1.00 95.10 471 A 1 
ATOM 3812 C CB  . THR A 1 471 ? 14.552  24.979  25.190  1.00 95.07 471 A 1 
ATOM 3813 O OG1 . THR A 1 471 ? 14.988  26.295  24.936  1.00 88.79 471 A 1 
ATOM 3814 C CG2 . THR A 1 471 ? 14.992  24.649  26.615  1.00 87.41 471 A 1 
ATOM 3815 N N   . LEU A 1 472 ? 13.503  22.186  24.032  1.00 95.40 472 A 1 
ATOM 3816 C CA  . LEU A 1 472 ? 13.015  20.808  24.154  1.00 95.43 472 A 1 
ATOM 3817 C C   . LEU A 1 472 ? 13.958  19.826  23.443  1.00 96.15 472 A 1 
ATOM 3818 O O   . LEU A 1 472 ? 14.433  18.869  24.057  1.00 95.62 472 A 1 
ATOM 3819 C CB  . LEU A 1 472 ? 11.578  20.746  23.589  1.00 95.21 472 A 1 
ATOM 3820 C CG  . LEU A 1 472 ? 10.946  19.344  23.576  1.00 94.02 472 A 1 
ATOM 3821 C CD1 . LEU A 1 472 ? 10.494  18.930  24.974  1.00 87.62 472 A 1 
ATOM 3822 C CD2 . LEU A 1 472 ? 9.735   19.329  22.646  1.00 87.42 472 A 1 
ATOM 3823 N N   . ILE A 1 473 ? 14.269  20.068  22.159  1.00 96.01 473 A 1 
ATOM 3824 C CA  . ILE A 1 473 ? 15.145  19.191  21.369  1.00 96.15 473 A 1 
ATOM 3825 C C   . ILE A 1 473 ? 16.564  19.152  21.950  1.00 96.16 473 A 1 
ATOM 3826 O O   . ILE A 1 473 ? 17.137  18.072  22.081  1.00 95.58 473 A 1 
ATOM 3827 C CB  . ILE A 1 473 ? 15.140  19.613  19.884  1.00 96.03 473 A 1 
ATOM 3828 C CG1 . ILE A 1 473 ? 13.744  19.484  19.227  1.00 93.58 473 A 1 
ATOM 3829 C CG2 . ILE A 1 473 ? 16.178  18.829  19.060  1.00 93.80 473 A 1 
ATOM 3830 C CD1 . ILE A 1 473 ? 13.148  18.070  19.170  1.00 88.12 473 A 1 
ATOM 3831 N N   . GLU A 1 474 ? 17.128  20.292  22.348  1.00 95.67 474 A 1 
ATOM 3832 C CA  . GLU A 1 474 ? 18.457  20.390  22.972  1.00 95.23 474 A 1 
ATOM 3833 C C   . GLU A 1 474 ? 18.530  19.599  24.286  1.00 95.29 474 A 1 
ATOM 3834 O O   . GLU A 1 474 ? 19.491  18.862  24.518  1.00 94.16 474 A 1 
ATOM 3835 C CB  . GLU A 1 474 ? 18.801  21.875  23.218  1.00 94.70 474 A 1 
ATOM 3836 C CG  . GLU A 1 474 ? 19.143  22.630  21.918  1.00 92.41 474 A 1 
ATOM 3837 C CD  . GLU A 1 474 ? 19.222  24.164  22.066  1.00 92.19 474 A 1 
ATOM 3838 O OE1 . GLU A 1 474 ? 19.556  24.818  21.048  1.00 83.59 474 A 1 
ATOM 3839 O OE2 . GLU A 1 474 ? 18.918  24.717  23.148  1.00 85.44 474 A 1 
ATOM 3840 N N   . THR A 1 475 ? 17.479  19.676  25.116  1.00 95.75 475 A 1 
ATOM 3841 C CA  . THR A 1 475 ? 17.379  18.926  26.378  1.00 95.42 475 A 1 
ATOM 3842 C C   . THR A 1 475 ? 17.384  17.421  26.121  1.00 95.44 475 A 1 
ATOM 3843 O O   . THR A 1 475 ? 18.202  16.696  26.690  1.00 94.39 475 A 1 
ATOM 3844 C CB  . THR A 1 475 ? 16.118  19.323  27.162  1.00 95.08 475 A 1 
ATOM 3845 O OG1 . THR A 1 475 ? 16.128  20.705  27.419  1.00 88.21 475 A 1 
ATOM 3846 C CG2 . THR A 1 475 ? 16.028  18.621  28.517  1.00 86.24 475 A 1 
ATOM 3847 N N   . PHE A 1 476 ? 16.521  16.935  25.215  1.00 95.62 476 A 1 
ATOM 3848 C CA  . PHE A 1 476 ? 16.485  15.507  24.885  1.00 95.50 476 A 1 
ATOM 3849 C C   . PHE A 1 476 ? 17.741  15.033  24.156  1.00 95.44 476 A 1 
ATOM 3850 O O   . PHE A 1 476 ? 18.172  13.906  24.373  1.00 94.52 476 A 1 
ATOM 3851 C CB  . PHE A 1 476 ? 15.207  15.168  24.111  1.00 95.67 476 A 1 
ATOM 3852 C CG  . PHE A 1 476 ? 14.031  14.965  25.042  1.00 95.83 476 A 1 
ATOM 3853 C CD1 . PHE A 1 476 ? 13.939  13.786  25.798  1.00 91.93 476 A 1 
ATOM 3854 C CD2 . PHE A 1 476 ? 13.071  15.975  25.207  1.00 92.31 476 A 1 
ATOM 3855 C CE1 . PHE A 1 476 ? 12.899  13.617  26.726  1.00 91.79 476 A 1 
ATOM 3856 C CE2 . PHE A 1 476 ? 12.031  15.813  26.139  1.00 92.06 476 A 1 
ATOM 3857 C CZ  . PHE A 1 476 ? 11.951  14.636  26.901  1.00 94.18 476 A 1 
ATOM 3858 N N   . LYS A 1 477 ? 18.389  15.889  23.368  1.00 95.54 477 A 1 
ATOM 3859 C CA  . LYS A 1 477 ? 19.694  15.590  22.768  1.00 95.10 477 A 1 
ATOM 3860 C C   . LYS A 1 477 ? 20.754  15.339  23.845  1.00 94.75 477 A 1 
ATOM 3861 O O   . LYS A 1 477 ? 21.469  14.342  23.773  1.00 93.74 477 A 1 
ATOM 3862 C CB  . LYS A 1 477 ? 20.083  16.726  21.806  1.00 94.76 477 A 1 
ATOM 3863 C CG  . LYS A 1 477 ? 21.344  16.380  21.012  1.00 92.61 477 A 1 
ATOM 3864 C CD  . LYS A 1 477 ? 21.634  17.437  19.942  1.00 89.97 477 A 1 
ATOM 3865 C CE  . LYS A 1 477 ? 22.845  16.996  19.111  1.00 83.71 477 A 1 
ATOM 3866 N NZ  . LYS A 1 477 ? 23.086  17.893  17.958  1.00 76.70 477 A 1 
ATOM 3867 N N   . ALA A 1 478 ? 20.815  16.185  24.871  1.00 94.64 478 A 1 
ATOM 3868 C CA  . ALA A 1 478 ? 21.731  15.999  25.994  1.00 93.88 478 A 1 
ATOM 3869 C C   . ALA A 1 478 ? 21.400  14.734  26.808  1.00 93.27 478 A 1 
ATOM 3870 O O   . ALA A 1 478 ? 22.297  13.976  27.180  1.00 91.40 478 A 1 
ATOM 3871 C CB  . ALA A 1 478 ? 21.697  17.265  26.860  1.00 93.36 478 A 1 
ATOM 3872 N N   . GLU A 1 479 ? 20.112  14.447  27.049  1.00 93.28 479 A 1 
ATOM 3873 C CA  . GLU A 1 479 ? 19.692  13.262  27.811  1.00 92.47 479 A 1 
ATOM 3874 C C   . GLU A 1 479 ? 19.903  11.934  27.068  1.00 92.46 479 A 1 
ATOM 3875 O O   . GLU A 1 479 ? 20.261  10.934  27.701  1.00 90.15 479 A 1 
ATOM 3876 C CB  . GLU A 1 479 ? 18.215  13.367  28.200  1.00 91.55 479 A 1 
ATOM 3877 C CG  . GLU A 1 479 ? 17.942  14.403  29.295  1.00 87.00 479 A 1 
ATOM 3878 C CD  . GLU A 1 479 ? 16.557  14.238  29.932  1.00 86.24 479 A 1 
ATOM 3879 O OE1 . GLU A 1 479 ? 16.225  15.028  30.841  1.00 77.65 479 A 1 
ATOM 3880 O OE2 . GLU A 1 479 ? 15.858  13.224  29.679  1.00 79.37 479 A 1 
ATOM 3881 N N   . ILE A 1 480 ? 19.648  11.895  25.757  1.00 93.67 480 A 1 
ATOM 3882 C CA  . ILE A 1 480 ? 19.694  10.672  24.950  1.00 93.47 480 A 1 
ATOM 3883 C C   . ILE A 1 480 ? 21.112  10.394  24.448  1.00 92.75 480 A 1 
ATOM 3884 O O   . ILE A 1 480 ? 21.563  9.254   24.517  1.00 90.66 480 A 1 
ATOM 3885 C CB  . ILE A 1 480 ? 18.646  10.732  23.811  1.00 93.76 480 A 1 
ATOM 3886 C CG1 . ILE A 1 480 ? 17.215  10.717  24.404  1.00 92.44 480 A 1 
ATOM 3887 C CG2 . ILE A 1 480 ? 18.821  9.562   22.827  1.00 91.89 480 A 1 
ATOM 3888 C CD1 . ILE A 1 480 ? 16.081  10.900  23.381  1.00 90.27 480 A 1 
ATOM 3889 N N   . LEU A 1 481 ? 21.834  11.409  23.962  1.00 92.09 481 A 1 
ATOM 3890 C CA  . LEU A 1 481 ? 23.177  11.229  23.395  1.00 90.65 481 A 1 
ATOM 3891 C C   . LEU A 1 481 ? 24.295  11.454  24.423  1.00 88.56 481 A 1 
ATOM 3892 O O   . LEU A 1 481 ? 25.306  10.762  24.380  1.00 82.64 481 A 1 
ATOM 3893 C CB  . LEU A 1 481 ? 23.372  12.148  22.170  1.00 90.69 481 A 1 
ATOM 3894 C CG  . LEU A 1 481 ? 22.349  11.964  21.033  1.00 90.48 481 A 1 
ATOM 3895 C CD1 . LEU A 1 481 ? 22.673  12.941  19.899  1.00 83.50 481 A 1 
ATOM 3896 C CD2 . LEU A 1 481 ? 22.363  10.547  20.460  1.00 84.28 481 A 1 
ATOM 3897 N N   . GLY A 1 482 ? 24.114  12.391  25.355  1.00 85.71 482 A 1 
ATOM 3898 C CA  . GLY A 1 482 ? 25.151  12.763  26.324  1.00 81.95 482 A 1 
ATOM 3899 C C   . GLY A 1 482 ? 25.311  11.784  27.488  1.00 81.69 482 A 1 
ATOM 3900 O O   . GLY A 1 482 ? 26.411  11.624  28.009  1.00 75.64 482 A 1 
ATOM 3901 N N   . ASN A 1 483 ? 24.221  11.095  27.881  1.00 81.02 483 A 1 
ATOM 3902 C CA  . ASN A 1 483 ? 24.189  10.277  29.098  1.00 80.85 483 A 1 
ATOM 3903 C C   . ASN A 1 483 ? 24.164  8.763   28.840  1.00 81.87 483 A 1 
ATOM 3904 O O   . ASN A 1 483 ? 23.972  7.992   29.781  1.00 74.50 483 A 1 
ATOM 3905 C CB  . ASN A 1 483 ? 23.026  10.752  29.988  1.00 74.63 483 A 1 
ATOM 3906 C CG  . ASN A 1 483 ? 23.246  12.123  30.600  1.00 72.49 483 A 1 
ATOM 3907 O OD1 . ASN A 1 483 ? 24.341  12.644  30.688  1.00 66.05 483 A 1 
ATOM 3908 N ND2 . ASN A 1 483 ? 22.199  12.738  31.104  1.00 65.86 483 A 1 
ATOM 3909 N N   . SER A 1 484 ? 24.375  8.322   27.596  1.00 81.62 484 A 1 
ATOM 3910 C CA  . SER A 1 484 ? 24.259  6.903   27.203  1.00 80.60 484 A 1 
ATOM 3911 C C   . SER A 1 484 ? 25.208  5.953   27.950  1.00 80.85 484 A 1 
ATOM 3912 O O   . SER A 1 484 ? 24.915  4.768   28.068  1.00 75.96 484 A 1 
ATOM 3913 C CB  . SER A 1 484 ? 24.473  6.764   25.693  1.00 78.30 484 A 1 
ATOM 3914 O OG  . SER A 1 484 ? 25.740  7.274   25.316  1.00 72.93 484 A 1 
ATOM 3915 N N   . SER A 1 485 ? 26.309  6.459   28.510  1.00 81.11 485 A 1 
ATOM 3916 C CA  . SER A 1 485 ? 27.283  5.670   29.281  1.00 80.83 485 A 1 
ATOM 3917 C C   . SER A 1 485 ? 26.950  5.548   30.779  1.00 81.56 485 A 1 
ATOM 3918 O O   . SER A 1 485 ? 27.697  4.906   31.522  1.00 76.63 485 A 1 
ATOM 3919 C CB  . SER A 1 485 ? 28.682  6.272   29.112  1.00 76.57 485 A 1 
ATOM 3920 O OG  . SER A 1 485 ? 28.983  6.462   27.744  1.00 67.81 485 A 1 
ATOM 3921 N N   . GLN A 1 486 ? 25.864  6.158   31.266  1.00 82.98 486 A 1 
ATOM 3922 C CA  . GLN A 1 486 ? 25.489  6.092   32.682  1.00 83.93 486 A 1 
ATOM 3923 C C   . GLN A 1 486 ? 24.845  4.747   33.038  1.00 84.87 486 A 1 
ATOM 3924 O O   . GLN A 1 486 ? 24.014  4.212   32.305  1.00 81.03 486 A 1 
ATOM 3925 C CB  . GLN A 1 486 ? 24.565  7.256   33.071  1.00 80.27 486 A 1 
ATOM 3926 C CG  . GLN A 1 486 ? 25.304  8.606   33.057  1.00 70.90 486 A 1 
ATOM 3927 C CD  . GLN A 1 486 ? 24.427  9.774   33.513  1.00 64.83 486 A 1 
ATOM 3928 O OE1 . GLN A 1 486 ? 23.225  9.672   33.712  1.00 59.38 486 A 1 
ATOM 3929 N NE2 . GLN A 1 486 ? 24.994  10.946  33.691  1.00 54.70 486 A 1 
ATOM 3930 N N   . LYS A 1 487 ? 25.184  4.209   34.206  1.00 80.75 487 A 1 
ATOM 3931 C CA  . LYS A 1 487 ? 24.613  2.962   34.717  1.00 80.90 487 A 1 
ATOM 3932 C C   . LYS A 1 487 ? 23.103  3.127   34.930  1.00 81.74 487 A 1 
ATOM 3933 O O   . LYS A 1 487 ? 22.679  4.009   35.670  1.00 73.87 487 A 1 
ATOM 3934 C CB  . LYS A 1 487 ? 25.359  2.548   36.001  1.00 75.97 487 A 1 
ATOM 3935 C CG  . LYS A 1 487 ? 25.080  1.092   36.395  1.00 67.92 487 A 1 
ATOM 3936 C CD  . LYS A 1 487 ? 25.917  0.685   37.624  1.00 60.50 487 A 1 
ATOM 3937 C CE  . LYS A 1 487 ? 25.669  -0.789  37.968  1.00 52.85 487 A 1 
ATOM 3938 N NZ  . LYS A 1 487 ? 26.468  -1.237  39.138  1.00 42.43 487 A 1 
ATOM 3939 N N   . GLY A 1 488 ? 22.306  2.276   34.287  1.00 81.39 488 A 1 
ATOM 3940 C CA  . GLY A 1 488 ? 20.837  2.326   34.340  1.00 82.62 488 A 1 
ATOM 3941 C C   . GLY A 1 488 ? 20.177  3.216   33.276  1.00 85.63 488 A 1 
ATOM 3942 O O   . GLY A 1 488 ? 18.958  3.360   33.293  1.00 81.27 488 A 1 
ATOM 3943 N N   . TRP A 1 489 ? 20.950  3.790   32.347  1.00 86.79 489 A 1 
ATOM 3944 C CA  . TRP A 1 489 ? 20.394  4.482   31.185  1.00 88.38 489 A 1 
ATOM 3945 C C   . TRP A 1 489 ? 19.693  3.481   30.257  1.00 89.21 489 A 1 
ATOM 3946 O O   . TRP A 1 489 ? 20.259  2.439   29.936  1.00 87.23 489 A 1 
ATOM 3947 C CB  . TRP A 1 489 ? 21.507  5.234   30.455  1.00 87.05 489 A 1 
ATOM 3948 C CG  . TRP A 1 489 ? 21.062  6.038   29.270  1.00 85.68 489 A 1 
ATOM 3949 C CD1 . TRP A 1 489 ? 20.765  7.362   29.275  1.00 84.13 489 A 1 
ATOM 3950 C CD2 . TRP A 1 489 ? 20.864  5.591   27.891  1.00 88.03 489 A 1 
ATOM 3951 N NE1 . TRP A 1 489 ? 20.408  7.767   28.004  1.00 83.39 489 A 1 
ATOM 3952 C CE2 . TRP A 1 489 ? 20.452  6.717   27.115  1.00 86.93 489 A 1 
ATOM 3953 C CE3 . TRP A 1 489 ? 20.996  4.356   27.224  1.00 86.33 489 A 1 
ATOM 3954 C CZ2 . TRP A 1 489 ? 20.191  6.615   25.739  1.00 86.07 489 A 1 
ATOM 3955 C CZ3 . TRP A 1 489 ? 20.727  4.247   25.844  1.00 84.56 489 A 1 
ATOM 3956 C CH2 . TRP A 1 489 ? 20.330  5.368   25.108  1.00 83.87 489 A 1 
ATOM 3957 N N   . ARG A 1 490 ? 18.469  3.817   29.825  1.00 90.39 490 A 1 
ATOM 3958 C CA  . ARG A 1 490 ? 17.689  3.041   28.854  1.00 92.07 490 A 1 
ATOM 3959 C C   . ARG A 1 490 ? 17.048  3.974   27.832  1.00 93.69 490 A 1 
ATOM 3960 O O   . ARG A 1 490 ? 16.449  4.991   28.206  1.00 92.14 490 A 1 
ATOM 3961 C CB  . ARG A 1 490 ? 16.618  2.210   29.569  1.00 90.06 490 A 1 
ATOM 3962 C CG  . ARG A 1 490 ? 17.203  0.992   30.296  1.00 85.35 490 A 1 
ATOM 3963 C CD  . ARG A 1 490 ? 16.071  0.054   30.722  1.00 80.50 490 A 1 
ATOM 3964 N NE  . ARG A 1 490 ? 16.575  -1.211  31.279  1.00 72.60 490 A 1 
ATOM 3965 C CZ  . ARG A 1 490 ? 15.916  -2.358  31.300  1.00 65.17 490 A 1 
ATOM 3966 N NH1 . ARG A 1 490 ? 14.695  -2.471  30.845  1.00 59.26 490 A 1 
ATOM 3967 N NH2 . ARG A 1 490 ? 16.482  -3.431  31.782  1.00 58.62 490 A 1 
ATOM 3968 N N   . LEU A 1 491 ? 17.159  3.626   26.553  1.00 92.42 491 A 1 
ATOM 3969 C CA  . LEU A 1 491 ? 16.576  4.400   25.459  1.00 93.51 491 A 1 
ATOM 3970 C C   . LEU A 1 491 ? 15.046  4.413   25.554  1.00 94.53 491 A 1 
ATOM 3971 O O   . LEU A 1 491 ? 14.446  5.480   25.432  1.00 94.34 491 A 1 
ATOM 3972 C CB  . LEU A 1 491 ? 17.074  3.840   24.114  1.00 93.42 491 A 1 
ATOM 3973 C CG  . LEU A 1 491 ? 16.522  4.571   22.874  1.00 92.38 491 A 1 
ATOM 3974 C CD1 . LEU A 1 491 ? 16.942  6.045   22.826  1.00 85.38 491 A 1 
ATOM 3975 C CD2 . LEU A 1 491 ? 17.038  3.893   21.603  1.00 86.01 491 A 1 
ATOM 3976 N N   . SER A 1 492 ? 14.424  3.266   25.849  1.00 94.42 492 A 1 
ATOM 3977 C CA  . SER A 1 492 ? 12.971  3.131   26.026  1.00 94.41 492 A 1 
ATOM 3978 C C   . SER A 1 492 ? 12.411  4.128   27.051  1.00 94.53 492 A 1 
ATOM 3979 O O   . SER A 1 492 ? 11.424  4.817   26.779  1.00 94.27 492 A 1 
ATOM 3980 C CB  . SER A 1 492 ? 12.632  1.703   26.466  1.00 93.94 492 A 1 
ATOM 3981 O OG  . SER A 1 492 ? 13.219  1.407   27.716  1.00 89.20 492 A 1 
ATOM 3982 N N   . GLN A 1 493 ? 13.081  4.293   28.199  1.00 94.99 493 A 1 
ATOM 3983 C CA  . GLN A 1 493 ? 12.675  5.237   29.244  1.00 94.49 493 A 1 
ATOM 3984 C C   . GLN A 1 493 ? 12.795  6.694   28.781  1.00 94.97 493 A 1 
ATOM 3985 O O   . GLN A 1 493 ? 11.935  7.521   29.096  1.00 94.09 493 A 1 
ATOM 3986 C CB  . GLN A 1 493 ? 13.534  5.035   30.498  1.00 93.27 493 A 1 
ATOM 3987 C CG  . GLN A 1 493 ? 13.279  3.685   31.181  1.00 84.58 493 A 1 
ATOM 3988 C CD  . GLN A 1 493 ? 14.100  3.514   32.455  1.00 78.04 493 A 1 
ATOM 3989 O OE1 . GLN A 1 493 ? 14.884  4.362   32.856  1.00 68.53 493 A 1 
ATOM 3990 N NE2 . GLN A 1 493 ? 13.946  2.412   33.151  1.00 63.66 493 A 1 
ATOM 3991 N N   . LYS A 1 494 ? 13.828  7.020   28.002  1.00 94.77 494 A 1 
ATOM 3992 C CA  . LYS A 1 494 ? 14.001  8.368   27.436  1.00 94.94 494 A 1 
ATOM 3993 C C   . LYS A 1 494 ? 12.944  8.682   26.383  1.00 95.93 494 A 1 
ATOM 3994 O O   . LYS A 1 494 ? 12.413  9.788   26.378  1.00 95.43 494 A 1 
ATOM 3995 C CB  . LYS A 1 494 ? 15.423  8.535   26.866  1.00 94.63 494 A 1 
ATOM 3996 C CG  . LYS A 1 494 ? 16.542  8.396   27.913  1.00 92.69 494 A 1 
ATOM 3997 C CD  . LYS A 1 494 ? 16.388  9.408   29.054  1.00 89.52 494 A 1 
ATOM 3998 C CE  . LYS A 1 494 ? 17.581  9.357   30.002  1.00 85.46 494 A 1 
ATOM 3999 N NZ  . LYS A 1 494 ? 17.481  10.455  30.994  1.00 77.22 494 A 1 
ATOM 4000 N N   . VAL A 1 495 ? 12.590  7.708   25.545  1.00 95.31 495 A 1 
ATOM 4001 C CA  . VAL A 1 495 ? 11.501  7.855   24.569  1.00 96.00 495 A 1 
ATOM 4002 C C   . VAL A 1 495 ? 10.152  8.005   25.274  1.00 96.44 495 A 1 
ATOM 4003 O O   . VAL A 1 495 ? 9.380   8.887   24.905  1.00 95.90 495 A 1 
ATOM 4004 C CB  . VAL A 1 495 ? 11.485  6.688   23.568  1.00 95.95 495 A 1 
ATOM 4005 C CG1 . VAL A 1 495 ? 10.340  6.836   22.555  1.00 92.42 495 A 1 
ATOM 4006 C CG2 . VAL A 1 495 ? 12.790  6.652   22.761  1.00 90.75 495 A 1 
ATOM 4007 N N   . ARG A 1 496 ? 9.884   7.232   26.333  1.00 96.49 496 A 1 
ATOM 4008 C CA  . ARG A 1 496 ? 8.674   7.389   27.161  1.00 96.39 496 A 1 
ATOM 4009 C C   . ARG A 1 496 ? 8.568   8.803   27.722  1.00 96.55 496 A 1 
ATOM 4010 O O   . ARG A 1 496 ? 7.559   9.471   27.518  1.00 95.84 496 A 1 
ATOM 4011 C CB  . ARG A 1 496 ? 8.668   6.320   28.266  1.00 95.75 496 A 1 
ATOM 4012 C CG  . ARG A 1 496 ? 7.370   6.356   29.092  1.00 91.51 496 A 1 
ATOM 4013 C CD  . ARG A 1 496 ? 7.327   5.246   30.151  1.00 89.44 496 A 1 
ATOM 4014 N NE  . ARG A 1 496 ? 7.315   3.889   29.564  1.00 83.94 496 A 1 
ATOM 4015 C CZ  . ARG A 1 496 ? 6.260   3.226   29.127  1.00 80.42 496 A 1 
ATOM 4016 N NH1 . ARG A 1 496 ? 5.049   3.715   29.189  1.00 68.49 496 A 1 
ATOM 4017 N NH2 . ARG A 1 496 ? 6.396   2.037   28.618  1.00 74.10 496 A 1 
ATOM 4018 N N   . ARG A 1 497 ? 9.646   9.295   28.330  1.00 96.33 497 A 1 
ATOM 4019 C CA  . ARG A 1 497 ? 9.703   10.662  28.863  1.00 96.18 497 A 1 
ATOM 4020 C C   . ARG A 1 497 ? 9.525   11.732  27.779  1.00 96.63 497 A 1 
ATOM 4021 O O   . ARG A 1 497 ? 8.880   12.746  28.032  1.00 95.78 497 A 1 
ATOM 4022 C CB  . ARG A 1 497 ? 11.017  10.840  29.628  1.00 95.41 497 A 1 
ATOM 4023 C CG  . ARG A 1 497 ? 11.054  12.190  30.351  1.00 87.29 497 A 1 
ATOM 4024 C CD  . ARG A 1 497 ? 12.330  12.306  31.176  1.00 84.75 497 A 1 
ATOM 4025 N NE  . ARG A 1 497 ? 12.410  13.627  31.827  1.00 73.77 497 A 1 
ATOM 4026 C CZ  . ARG A 1 497 ? 13.497  14.158  32.341  1.00 67.07 497 A 1 
ATOM 4027 N NH1 . ARG A 1 497 ? 14.608  13.497  32.426  1.00 59.37 497 A 1 
ATOM 4028 N NH2 . ARG A 1 497 ? 13.488  15.388  32.763  1.00 56.59 497 A 1 
ATOM 4029 N N   . LEU A 1 498 ? 10.061  11.513  26.575  1.00 95.75 498 A 1 
ATOM 4030 C CA  . LEU A 1 498 ? 9.841   12.405  25.429  1.00 95.93 498 A 1 
ATOM 4031 C C   . LEU A 1 498 ? 8.349   12.489  25.085  1.00 96.33 498 A 1 
ATOM 4032 O O   . LEU A 1 498 ? 7.814   13.587  24.995  1.00 95.79 498 A 1 
ATOM 4033 C CB  . LEU A 1 498 ? 10.687  11.932  24.238  1.00 96.08 498 A 1 
ATOM 4034 C CG  . LEU A 1 498 ? 10.453  12.702  22.922  1.00 95.42 498 A 1 
ATOM 4035 C CD1 . LEU A 1 498 ? 10.914  14.151  23.006  1.00 87.84 498 A 1 
ATOM 4036 C CD2 . LEU A 1 498 ? 11.218  12.018  21.785  1.00 88.15 498 A 1 
ATOM 4037 N N   . VAL A 1 499 ? 7.670   11.347  24.952  1.00 96.48 499 A 1 
ATOM 4038 C CA  . VAL A 1 499 ? 6.233   11.266  24.634  1.00 96.38 499 A 1 
ATOM 4039 C C   . VAL A 1 499 ? 5.381   11.958  25.700  1.00 96.21 499 A 1 
ATOM 4040 O O   . VAL A 1 499 ? 4.444   12.679  25.356  1.00 94.82 499 A 1 
ATOM 4041 C CB  . VAL A 1 499 ? 5.816   9.793   24.454  1.00 96.03 499 A 1 
ATOM 4042 C CG1 . VAL A 1 499 ? 4.300   9.606   24.312  1.00 91.78 499 A 1 
ATOM 4043 C CG2 . VAL A 1 499 ? 6.462   9.205   23.191  1.00 90.64 499 A 1 
ATOM 4044 N N   . GLU A 1 500 ? 5.725   11.775  26.973  1.00 96.13 500 A 1 
ATOM 4045 C CA  . GLU A 1 500 ? 5.068   12.445  28.104  1.00 95.74 500 A 1 
ATOM 4046 C C   . GLU A 1 500 ? 5.314   13.962  28.088  1.00 95.33 500 A 1 
ATOM 4047 O O   . GLU A 1 500 ? 4.377   14.743  28.219  1.00 93.71 500 A 1 
ATOM 4048 C CB  . GLU A 1 500 ? 5.583   11.838  29.418  1.00 95.19 500 A 1 
ATOM 4049 C CG  . GLU A 1 500 ? 5.078   10.403  29.658  1.00 90.31 500 A 1 
ATOM 4050 C CD  . GLU A 1 500 ? 5.804   9.675   30.803  1.00 88.07 500 A 1 
ATOM 4051 O OE1 . GLU A 1 500 ? 5.516   8.469   30.987  1.00 79.38 500 A 1 
ATOM 4052 O OE2 . GLU A 1 500 ? 6.685   10.291  31.451  1.00 80.60 500 A 1 
ATOM 4053 N N   . THR A 1 501 ? 6.557   14.397  27.860  1.00 95.94 501 A 1 
ATOM 4054 C CA  . THR A 1 501 ? 6.928   15.825  27.869  1.00 95.89 501 A 1 
ATOM 4055 C C   . THR A 1 501 ? 6.298   16.600  26.711  1.00 95.72 501 A 1 
ATOM 4056 O O   . THR A 1 501 ? 5.912   17.755  26.879  1.00 93.57 501 A 1 
ATOM 4057 C CB  . THR A 1 501 ? 8.452   16.001  27.822  1.00 95.69 501 A 1 
ATOM 4058 O OG1 . THR A 1 501 ? 9.065   15.301  28.877  1.00 90.38 501 A 1 
ATOM 4059 C CG2 . THR A 1 501 ? 8.892   17.461  27.967  1.00 88.48 501 A 1 
ATOM 4060 N N   . VAL A 1 502 ? 6.177   15.984  25.531  1.00 95.82 502 A 1 
ATOM 4061 C CA  . VAL A 1 502 ? 5.470   16.612  24.400  1.00 95.09 502 A 1 
ATOM 4062 C C   . VAL A 1 502 ? 3.947   16.552  24.539  1.00 94.59 502 A 1 
ATOM 4063 O O   . VAL A 1 502 ? 3.259   17.120  23.692  1.00 91.85 502 A 1 
ATOM 4064 C CB  . VAL A 1 502 ? 5.921   16.068  23.027  1.00 93.96 502 A 1 
ATOM 4065 C CG1 . VAL A 1 502 ? 7.418   16.269  22.805  1.00 84.62 502 A 1 
ATOM 4066 C CG2 . VAL A 1 502 ? 5.556   14.603  22.781  1.00 84.05 502 A 1 
ATOM 4067 N N   . ASP A 1 503 ? 3.442   15.873  25.568  1.00 95.12 503 A 1 
ATOM 4068 C CA  . ASP A 1 503 ? 2.023   15.635  25.848  1.00 94.95 503 A 1 
ATOM 4069 C C   . ASP A 1 503 ? 1.247   15.123  24.622  1.00 94.98 503 A 1 
ATOM 4070 O O   . ASP A 1 503 ? 0.202   15.640  24.209  1.00 93.11 503 A 1 
ATOM 4071 C CB  . ASP A 1 503 ? 1.393   16.849  26.547  1.00 93.79 503 A 1 
ATOM 4072 C CG  . ASP A 1 503 ? 0.009   16.532  27.116  1.00 91.46 503 A 1 
ATOM 4073 O OD1 . ASP A 1 503 ? -0.360  15.336  27.213  1.00 86.47 503 A 1 
ATOM 4074 O OD2 . ASP A 1 503 ? -0.725  17.488  27.439  1.00 85.49 503 A 1 
ATOM 4075 N N   . TYR A 1 504 ? 1.805   14.082  23.995  1.00 94.86 504 A 1 
ATOM 4076 C CA  . TYR A 1 504 ? 1.237   13.513  22.774  1.00 94.77 504 A 1 
ATOM 4077 C C   . TYR A 1 504 ? -0.147  12.885  23.011  1.00 94.87 504 A 1 
ATOM 4078 O O   . TYR A 1 504 ? -0.979  12.844  22.107  1.00 93.49 504 A 1 
ATOM 4079 C CB  . TYR A 1 504 ? 2.232   12.513  22.173  1.00 94.18 504 A 1 
ATOM 4080 C CG  . TYR A 1 504 ? 2.038   12.298  20.684  1.00 93.81 504 A 1 
ATOM 4081 C CD1 . TYR A 1 504 ? 1.121   11.346  20.214  1.00 88.63 504 A 1 
ATOM 4082 C CD2 . TYR A 1 504 ? 2.771   13.079  19.764  1.00 88.54 504 A 1 
ATOM 4083 C CE1 . TYR A 1 504 ? 0.923   11.173  18.831  1.00 88.06 504 A 1 
ATOM 4084 C CE2 . TYR A 1 504 ? 2.576   12.910  18.380  1.00 87.73 504 A 1 
ATOM 4085 C CZ  . TYR A 1 504 ? 1.646   11.957  17.912  1.00 91.62 504 A 1 
ATOM 4086 O OH  . TYR A 1 504 ? 1.442   11.791  16.576  1.00 89.84 504 A 1 
ATOM 4087 N N   . TRP A 1 505 ? -0.431  12.453  24.247  1.00 95.76 505 A 1 
ATOM 4088 C CA  . TRP A 1 505 ? -1.747  11.953  24.634  1.00 95.53 505 A 1 
ATOM 4089 C C   . TRP A 1 505 ? -2.824  13.038  24.521  1.00 95.47 505 A 1 
ATOM 4090 O O   . TRP A 1 505 ? -3.822  12.832  23.829  1.00 94.50 505 A 1 
ATOM 4091 C CB  . TRP A 1 505 ? -1.694  11.389  26.054  1.00 95.15 505 A 1 
ATOM 4092 C CG  . TRP A 1 505 ? -3.037  11.023  26.604  1.00 94.70 505 A 1 
ATOM 4093 C CD1 . TRP A 1 505 ? -3.643  11.599  27.662  1.00 90.93 505 A 1 
ATOM 4094 C CD2 . TRP A 1 505 ? -3.989  10.038  26.086  1.00 92.81 505 A 1 
ATOM 4095 N NE1 . TRP A 1 505 ? -4.888  11.038  27.849  1.00 90.18 505 A 1 
ATOM 4096 C CE2 . TRP A 1 505 ? -5.158  10.077  26.900  1.00 91.73 505 A 1 
ATOM 4097 C CE3 . TRP A 1 505 ? -3.984  9.130   25.006  1.00 90.74 505 A 1 
ATOM 4098 C CZ2 . TRP A 1 505 ? -6.271  9.250   26.659  1.00 90.42 505 A 1 
ATOM 4099 C CZ3 . TRP A 1 505 ? -5.095  8.297   24.754  1.00 86.57 505 A 1 
ATOM 4100 C CH2 . TRP A 1 505 ? -6.232  8.358   25.574  1.00 86.01 505 A 1 
ATOM 4101 N N   . SER A 1 506 ? -2.617  14.208  25.135  1.00 95.40 506 A 1 
ATOM 4102 C CA  . SER A 1 506 ? -3.577  15.320  25.056  1.00 94.73 506 A 1 
ATOM 4103 C C   . SER A 1 506 ? -3.779  15.791  23.619  1.00 94.23 506 A 1 
ATOM 4104 O O   . SER A 1 506 ? -4.902  16.104  23.222  1.00 92.86 506 A 1 
ATOM 4105 C CB  . SER A 1 506 ? -3.114  16.494  25.912  1.00 93.90 506 A 1 
ATOM 4106 O OG  . SER A 1 506 ? -3.056  16.112  27.265  1.00 86.81 506 A 1 
ATOM 4107 N N   . TYR A 1 507 ? -2.717  15.765  22.800  1.00 93.19 507 A 1 
ATOM 4108 C CA  . TYR A 1 507 ? -2.814  16.020  21.364  1.00 91.82 507 A 1 
ATOM 4109 C C   . TYR A 1 507 ? -3.758  15.030  20.663  1.00 91.53 507 A 1 
ATOM 4110 O O   . TYR A 1 507 ? -4.676  15.463  19.968  1.00 90.06 507 A 1 
ATOM 4111 C CB  . TYR A 1 507 ? -1.412  16.000  20.746  1.00 91.20 507 A 1 
ATOM 4112 C CG  . TYR A 1 507 ? -1.417  15.981  19.230  1.00 89.57 507 A 1 
ATOM 4113 C CD1 . TYR A 1 507 ? -1.053  14.808  18.540  1.00 81.90 507 A 1 
ATOM 4114 C CD2 . TYR A 1 507 ? -1.839  17.114  18.514  1.00 81.62 507 A 1 
ATOM 4115 C CE1 . TYR A 1 507 ? -1.115  14.770  17.135  1.00 80.25 507 A 1 
ATOM 4116 C CE2 . TYR A 1 507 ? -1.910  17.078  17.107  1.00 80.19 507 A 1 
ATOM 4117 C CZ  . TYR A 1 507 ? -1.550  15.904  16.415  1.00 85.28 507 A 1 
ATOM 4118 O OH  . TYR A 1 507 ? -1.636  15.863  15.062  1.00 84.01 507 A 1 
ATOM 4119 N N   . LEU A 1 508 ? -3.598  13.718  20.891  1.00 92.53 508 A 1 
ATOM 4120 C CA  . LEU A 1 508 ? -4.475  12.700  20.300  1.00 91.79 508 A 1 
ATOM 4121 C C   . LEU A 1 508 ? -5.925  12.845  20.776  1.00 91.39 508 A 1 
ATOM 4122 O O   . LEU A 1 508 ? -6.851  12.734  19.976  1.00 90.31 508 A 1 
ATOM 4123 C CB  . LEU A 1 508 ? -3.954  11.295  20.642  1.00 92.51 508 A 1 
ATOM 4124 C CG  . LEU A 1 508 ? -2.669  10.875  19.909  1.00 91.55 508 A 1 
ATOM 4125 C CD1 . LEU A 1 508 ? -2.220  9.514   20.452  1.00 85.93 508 A 1 
ATOM 4126 C CD2 . LEU A 1 508 ? -2.875  10.738  18.395  1.00 86.04 508 A 1 
ATOM 4127 N N   . VAL A 1 509 ? -6.143  13.130  22.063  1.00 94.32 509 A 1 
ATOM 4128 C CA  . VAL A 1 509 ? -7.489  13.367  22.613  1.00 93.13 509 A 1 
ATOM 4129 C C   . VAL A 1 509 ? -8.128  14.611  21.989  1.00 91.55 509 A 1 
ATOM 4130 O O   . VAL A 1 509 ? -9.318  14.604  21.682  1.00 89.47 509 A 1 
ATOM 4131 C CB  . VAL A 1 509 ? -7.434  13.478  24.146  1.00 93.03 509 A 1 
ATOM 4132 C CG1 . VAL A 1 509 ? -8.778  13.897  24.758  1.00 88.08 509 A 1 
ATOM 4133 C CG2 . VAL A 1 509 ? -7.063  12.127  24.773  1.00 87.81 509 A 1 
ATOM 4134 N N   . ALA A 1 510 ? -7.357  15.670  21.759  1.00 90.28 510 A 1 
ATOM 4135 C CA  . ALA A 1 510 ? -7.851  16.877  21.097  1.00 87.30 510 A 1 
ATOM 4136 C C   . ALA A 1 510 ? -8.171  16.642  19.609  1.00 85.22 510 A 1 
ATOM 4137 O O   . ALA A 1 510 ? -9.199  17.116  19.124  1.00 81.76 510 A 1 
ATOM 4138 C CB  . ALA A 1 510 ? -6.824  17.997  21.288  1.00 87.09 510 A 1 
ATOM 4139 N N   . GLU A 1 511 ? -7.321  15.906  18.897  1.00 85.39 511 A 1 
ATOM 4140 C CA  . GLU A 1 511 ? -7.503  15.583  17.472  1.00 81.52 511 A 1 
ATOM 4141 C C   . GLU A 1 511 ? -8.679  14.620  17.246  1.00 81.01 511 A 1 
ATOM 4142 O O   . GLU A 1 511 ? -9.492  14.817  16.339  1.00 78.25 511 A 1 
ATOM 4143 C CB  . GLU A 1 511 ? -6.180  15.021  16.914  1.00 79.72 511 A 1 
ATOM 4144 C CG  . GLU A 1 511 ? -6.215  14.839  15.385  1.00 70.85 511 A 1 
ATOM 4145 C CD  . GLU A 1 511 ? -4.870  14.383  14.776  1.00 68.77 511 A 1 
ATOM 4146 O OE1 . GLU A 1 511 ? -4.714  14.568  13.547  1.00 61.53 511 A 1 
ATOM 4147 O OE2 . GLU A 1 511 ? -4.013  13.847  15.509  1.00 60.66 511 A 1 
ATOM 4148 N N   . TYR A 1 512 ? -8.816  13.614  18.117  1.00 83.61 512 A 1 
ATOM 4149 C CA  . TYR A 1 512 ? -9.845  12.577  18.031  1.00 82.28 512 A 1 
ATOM 4150 C C   . TYR A 1 512 ? -10.931 12.723  19.105  1.00 82.00 512 A 1 
ATOM 4151 O O   . TYR A 1 512 ? -11.496 11.726  19.554  1.00 78.22 512 A 1 
ATOM 4152 C CB  . TYR A 1 512 ? -9.189  11.184  18.009  1.00 82.89 512 A 1 
ATOM 4153 C CG  . TYR A 1 512 ? -8.256  10.974  16.830  1.00 81.76 512 A 1 
ATOM 4154 C CD1 . TYR A 1 512 ? -8.774  10.661  15.557  1.00 77.22 512 A 1 
ATOM 4155 C CD2 . TYR A 1 512 ? -6.872  11.156  16.995  1.00 77.74 512 A 1 
ATOM 4156 C CE1 . TYR A 1 512 ? -7.914  10.557  14.446  1.00 76.03 512 A 1 
ATOM 4157 C CE2 . TYR A 1 512 ? -6.007  11.061  15.887  1.00 76.55 512 A 1 
ATOM 4158 C CZ  . TYR A 1 512 ? -6.529  10.774  14.609  1.00 79.12 512 A 1 
ATOM 4159 O OH  . TYR A 1 512 ? -5.700  10.741  13.538  1.00 77.68 512 A 1 
ATOM 4160 N N   . ARG A 1 513 ? -11.278 13.955  19.488  1.00 86.60 513 A 1 
ATOM 4161 C CA  . ARG A 1 513 ? -12.231 14.275  20.573  1.00 84.03 513 A 1 
ATOM 4162 C C   . ARG A 1 513 ? -13.575 13.533  20.481  1.00 82.66 513 A 1 
ATOM 4163 O O   . ARG A 1 513 ? -14.211 13.284  21.502  1.00 76.46 513 A 1 
ATOM 4164 C CB  . ARG A 1 513 ? -12.441 15.800  20.588  1.00 82.07 513 A 1 
ATOM 4165 C CG  . ARG A 1 513 ? -13.155 16.294  21.847  1.00 74.32 513 A 1 
ATOM 4166 C CD  . ARG A 1 513 ? -13.246 17.822  21.847  1.00 70.81 513 A 1 
ATOM 4167 N NE  . ARG A 1 513 ? -13.854 18.320  23.096  1.00 62.91 513 A 1 
ATOM 4168 C CZ  . ARG A 1 513 ? -14.171 19.575  23.370  1.00 53.84 513 A 1 
ATOM 4169 N NH1 . ARG A 1 513 ? -13.990 20.537  22.507  1.00 51.33 513 A 1 
ATOM 4170 N NH2 . ARG A 1 513 ? -14.681 19.892  24.526  1.00 49.01 513 A 1 
ATOM 4171 N N   . LYS A 1 514 ? -14.007 13.179  19.269  1.00 81.68 514 A 1 
ATOM 4172 C CA  . LYS A 1 514 ? -15.247 12.424  19.008  1.00 80.43 514 A 1 
ATOM 4173 C C   . LYS A 1 514 ? -15.055 10.900  18.980  1.00 82.63 514 A 1 
ATOM 4174 O O   . LYS A 1 514 ? -16.037 10.169  18.909  1.00 78.84 514 A 1 
ATOM 4175 C CB  . LYS A 1 514 ? -15.881 12.916  17.698  1.00 76.21 514 A 1 
ATOM 4176 C CG  . LYS A 1 514 ? -16.289 14.395  17.742  1.00 70.20 514 A 1 
ATOM 4177 C CD  . LYS A 1 514 ? -17.000 14.776  16.439  1.00 66.10 514 A 1 
ATOM 4178 C CE  . LYS A 1 514 ? -17.419 16.245  16.442  1.00 59.20 514 A 1 
ATOM 4179 N NZ  . LYS A 1 514 ? -18.125 16.586  15.187  1.00 51.72 514 A 1 
ATOM 4180 N N   . ASN A 1 515 ? -13.818 10.414  18.986  1.00 80.73 515 A 1 
ATOM 4181 C CA  . ASN A 1 515 ? -13.497 8.992   18.903  1.00 83.07 515 A 1 
ATOM 4182 C C   . ASN A 1 515 ? -12.360 8.634   19.878  1.00 86.05 515 A 1 
ATOM 4183 O O   . ASN A 1 515 ? -11.231 8.359   19.480  1.00 84.72 515 A 1 
ATOM 4184 C CB  . ASN A 1 515 ? -13.216 8.617   17.434  1.00 79.29 515 A 1 
ATOM 4185 C CG  . ASN A 1 515 ? -13.178 7.111   17.220  1.00 73.40 515 A 1 
ATOM 4186 O OD1 . ASN A 1 515 ? -13.089 6.315   18.146  1.00 69.43 515 A 1 
ATOM 4187 N ND2 . ASN A 1 515 ? -13.252 6.666   15.985  1.00 67.90 515 A 1 
ATOM 4188 N N   . ASP A 1 516 ? -12.697 8.615   21.161  1.00 88.58 516 A 1 
ATOM 4189 C CA  . ASP A 1 516 ? -11.757 8.293   22.251  1.00 89.25 516 A 1 
ATOM 4190 C C   . ASP A 1 516 ? -11.097 6.911   22.059  1.00 89.70 516 A 1 
ATOM 4191 O O   . ASP A 1 516 ? -9.913  6.730   22.331  1.00 88.29 516 A 1 
ATOM 4192 C CB  . ASP A 1 516 ? -12.522 8.366   23.583  1.00 87.54 516 A 1 
ATOM 4193 C CG  . ASP A 1 516 ? -11.620 8.149   24.808  1.00 77.12 516 A 1 
ATOM 4194 O OD1 . ASP A 1 516 ? -10.497 8.675   24.821  1.00 69.67 516 A 1 
ATOM 4195 O OD2 . ASP A 1 516 ? -12.048 7.425   25.732  1.00 69.65 516 A 1 
ATOM 4196 N N   . LYS A 1 517 ? -11.823 5.946   21.476  1.00 88.96 517 A 1 
ATOM 4197 C CA  . LYS A 1 517 ? -11.272 4.624   21.134  1.00 87.83 517 A 1 
ATOM 4198 C C   . LYS A 1 517 ? -10.109 4.731   20.143  1.00 88.80 517 A 1 
ATOM 4199 O O   . LYS A 1 517 ? -9.115  4.027   20.303  1.00 87.31 517 A 1 
ATOM 4200 C CB  . LYS A 1 517 ? -12.367 3.701   20.566  1.00 85.28 517 A 1 
ATOM 4201 C CG  . LYS A 1 517 ? -13.457 3.333   21.588  1.00 76.84 517 A 1 
ATOM 4202 C CD  . LYS A 1 517 ? -14.466 2.342   20.977  1.00 71.84 517 A 1 
ATOM 4203 C CE  . LYS A 1 517 ? -15.553 1.958   21.988  1.00 62.10 517 A 1 
ATOM 4204 N NZ  . LYS A 1 517 ? -16.550 1.003   21.415  1.00 53.80 517 A 1 
ATOM 4205 N N   . MET A 1 518 ? -10.203 5.621   19.147  1.00 88.44 518 A 1 
ATOM 4206 C CA  . MET A 1 518 ? -9.137  5.851   18.166  1.00 88.93 518 A 1 
ATOM 4207 C C   . MET A 1 518 ? -7.920  6.526   18.809  1.00 90.47 518 A 1 
ATOM 4208 O O   . MET A 1 518 ? -6.794  6.112   18.545  1.00 89.90 518 A 1 
ATOM 4209 C CB  . MET A 1 518 ? -9.679  6.692   16.999  1.00 86.59 518 A 1 
ATOM 4210 C CG  . MET A 1 518 ? -8.668  6.863   15.861  1.00 78.95 518 A 1 
ATOM 4211 S SD  . MET A 1 518 ? -8.197  5.335   15.006  1.00 75.35 518 A 1 
ATOM 4212 C CE  . MET A 1 518 ? -9.730  4.966   14.112  1.00 64.09 518 A 1 
ATOM 4213 N N   . ALA A 1 519 ? -8.135  7.519   19.681  1.00 91.61 519 A 1 
ATOM 4214 C CA  . ALA A 1 519 ? -7.053  8.171   20.421  1.00 92.69 519 A 1 
ATOM 4215 C C   . ALA A 1 519 ? -6.275  7.161   21.282  1.00 93.25 519 A 1 
ATOM 4216 O O   . ALA A 1 519 ? -5.051  7.082   21.184  1.00 92.61 519 A 1 
ATOM 4217 C CB  . ALA A 1 519 ? -7.643  9.306   21.270  1.00 92.93 519 A 1 
ATOM 4218 N N   . ARG A 1 520 ? -6.992  6.326   22.044  1.00 93.12 520 A 1 
ATOM 4219 C CA  . ARG A 1 520 ? -6.392  5.248   22.851  1.00 92.07 520 A 1 
ATOM 4220 C C   . ARG A 1 520 ? -5.645  4.239   21.991  1.00 91.54 520 A 1 
ATOM 4221 O O   . ARG A 1 520 ? -4.526  3.875   22.326  1.00 89.92 520 A 1 
ATOM 4222 C CB  . ARG A 1 520 ? -7.464  4.525   23.673  1.00 91.07 520 A 1 
ATOM 4223 C CG  . ARG A 1 520 ? -8.027  5.397   24.796  1.00 81.44 520 A 1 
ATOM 4224 C CD  . ARG A 1 520 ? -9.092  4.614   25.564  1.00 78.63 520 A 1 
ATOM 4225 N NE  . ARG A 1 520 ? -9.890  5.500   26.415  1.00 68.26 520 A 1 
ATOM 4226 C CZ  . ARG A 1 520 ? -10.648 5.173   27.437  1.00 61.23 520 A 1 
ATOM 4227 N NH1 . ARG A 1 520 ? -10.714 3.957   27.906  1.00 53.82 520 A 1 
ATOM 4228 N NH2 . ARG A 1 520 ? -11.375 6.090   27.995  1.00 52.11 520 A 1 
ATOM 4229 N N   . TRP A 1 521 ? -6.224  3.813   20.864  1.00 90.30 521 A 1 
ATOM 4230 C CA  . TRP A 1 521 ? -5.576  2.866   19.956  1.00 88.99 521 A 1 
ATOM 4231 C C   . TRP A 1 521 ? -4.264  3.421   19.381  1.00 89.98 521 A 1 
ATOM 4232 O O   . TRP A 1 521 ? -3.256  2.719   19.377  1.00 88.82 521 A 1 
ATOM 4233 C CB  . TRP A 1 521 ? -6.557  2.480   18.846  1.00 86.49 521 A 1 
ATOM 4234 C CG  . TRP A 1 521 ? -5.996  1.506   17.862  1.00 81.35 521 A 1 
ATOM 4235 C CD1 . TRP A 1 521 ? -5.925  0.166   18.024  1.00 72.79 521 A 1 
ATOM 4236 C CD2 . TRP A 1 521 ? -5.384  1.782   16.564  1.00 74.74 521 A 1 
ATOM 4237 N NE1 . TRP A 1 521 ? -5.320  -0.410  16.921  1.00 68.24 521 A 1 
ATOM 4238 C CE2 . TRP A 1 521 ? -4.968  0.544   15.987  1.00 71.38 521 A 1 
ATOM 4239 C CE3 . TRP A 1 521 ? -5.142  2.956   15.813  1.00 66.20 521 A 1 
ATOM 4240 C CZ2 . TRP A 1 521 ? -4.354  0.467   14.726  1.00 69.04 521 A 1 
ATOM 4241 C CZ3 . TRP A 1 521 ? -4.525  2.888   14.549  1.00 64.60 521 A 1 
ATOM 4242 C CH2 . TRP A 1 521 ? -4.135  1.651   14.004  1.00 64.71 521 A 1 
ATOM 4243 N N   . LYS A 1 522 ? -4.239  4.696   18.958  1.00 90.79 522 A 1 
ATOM 4244 C CA  . LYS A 1 522 ? -3.010  5.361   18.492  1.00 91.55 522 A 1 
ATOM 4245 C C   . LYS A 1 522 ? -1.969  5.500   19.605  1.00 92.81 522 A 1 
ATOM 4246 O O   . LYS A 1 522 ? -0.785  5.287   19.361  1.00 92.37 522 A 1 
ATOM 4247 C CB  . LYS A 1 522 ? -3.355  6.733   17.904  1.00 91.19 522 A 1 
ATOM 4248 C CG  . LYS A 1 522 ? -3.931  6.602   16.493  1.00 88.77 522 A 1 
ATOM 4249 C CD  . LYS A 1 522 ? -4.291  7.984   15.940  1.00 84.80 522 A 1 
ATOM 4250 C CE  . LYS A 1 522 ? -4.495  7.954   14.423  1.00 80.86 522 A 1 
ATOM 4251 N NZ  . LYS A 1 522 ? -3.196  7.943   13.717  1.00 74.20 522 A 1 
ATOM 4252 N N   . PHE A 1 523 ? -2.393  5.810   20.823  1.00 94.21 523 A 1 
ATOM 4253 C CA  . PHE A 1 523 ? -1.476  5.882   21.963  1.00 94.34 523 A 1 
ATOM 4254 C C   . PHE A 1 523 ? -0.892  4.505   22.322  1.00 93.96 523 A 1 
ATOM 4255 O O   . PHE A 1 523 ? 0.314   4.389   22.529  1.00 93.01 523 A 1 
ATOM 4256 C CB  . PHE A 1 523 ? -2.187  6.531   23.151  1.00 94.56 523 A 1 
ATOM 4257 C CG  . PHE A 1 523 ? -1.214  6.966   24.221  1.00 94.75 523 A 1 
ATOM 4258 C CD1 . PHE A 1 523 ? -1.051  6.202   25.391  1.00 90.58 523 A 1 
ATOM 4259 C CD2 . PHE A 1 523 ? -0.444  8.128   24.030  1.00 91.13 523 A 1 
ATOM 4260 C CE1 . PHE A 1 523 ? -0.125  6.602   26.369  1.00 91.18 523 A 1 
ATOM 4261 C CE2 . PHE A 1 523 ? 0.486   8.529   25.007  1.00 91.22 523 A 1 
ATOM 4262 C CZ  . PHE A 1 523 ? 0.644   7.765   26.178  1.00 93.06 523 A 1 
ATOM 4263 N N   . LEU A 1 524 ? -1.694  3.441   22.263  1.00 91.55 524 A 1 
ATOM 4264 C CA  . LEU A 1 524 ? -1.222  2.058   22.419  1.00 89.54 524 A 1 
ATOM 4265 C C   . LEU A 1 524 ? -0.186  1.664   21.353  1.00 89.63 524 A 1 
ATOM 4266 O O   . LEU A 1 524 ? 0.726   0.892   21.648  1.00 88.64 524 A 1 
ATOM 4267 C CB  . LEU A 1 524 ? -2.421  1.090   22.363  1.00 87.99 524 A 1 
ATOM 4268 C CG  . LEU A 1 524 ? -3.313  1.082   23.621  1.00 81.41 524 A 1 
ATOM 4269 C CD1 . LEU A 1 524 ? -4.583  0.272   23.340  1.00 77.12 524 A 1 
ATOM 4270 C CD2 . LEU A 1 524 ? -2.606  0.450   24.817  1.00 75.32 524 A 1 
ATOM 4271 N N   . ASN A 1 525 ? -0.271  2.195   20.132  1.00 91.11 525 A 1 
ATOM 4272 C CA  . ASN A 1 525 ? 0.785   1.997   19.131  1.00 90.37 525 A 1 
ATOM 4273 C C   . ASN A 1 525 ? 2.109   2.649   19.570  1.00 90.96 525 A 1 
ATOM 4274 O O   . ASN A 1 525 ? 3.169   2.068   19.352  1.00 90.24 525 A 1 
ATOM 4275 C CB  . ASN A 1 525 ? 0.352   2.534   17.757  1.00 89.42 525 A 1 
ATOM 4276 C CG  . ASN A 1 525 ? -0.822  1.818   17.122  1.00 87.62 525 A 1 
ATOM 4277 O OD1 . ASN A 1 525 ? -1.047  0.626   17.279  1.00 82.06 525 A 1 
ATOM 4278 N ND2 . ASN A 1 525 ? -1.570  2.527   16.308  1.00 80.69 525 A 1 
ATOM 4279 N N   . ILE A 1 526 ? 2.069   3.818   20.213  1.00 93.59 526 A 1 
ATOM 4280 C CA  . ILE A 1 526 ? 3.273   4.477   20.751  1.00 94.66 526 A 1 
ATOM 4281 C C   . ILE A 1 526 ? 3.857   3.675   21.919  1.00 94.47 526 A 1 
ATOM 4282 O O   . ILE A 1 526 ? 5.063   3.438   21.955  1.00 93.50 526 A 1 
ATOM 4283 C CB  . ILE A 1 526 ? 2.970   5.934   21.157  1.00 95.33 526 A 1 
ATOM 4284 C CG1 . ILE A 1 526 ? 2.552   6.771   19.926  1.00 93.79 526 A 1 
ATOM 4285 C CG2 . ILE A 1 526 ? 4.199   6.565   21.840  1.00 93.06 526 A 1 
ATOM 4286 C CD1 . ILE A 1 526 ? 2.000   8.150   20.288  1.00 88.61 526 A 1 
ATOM 4287 N N   . GLU A 1 527 ? 3.022   3.195   22.844  1.00 93.74 527 A 1 
ATOM 4288 C CA  . GLU A 1 527 ? 3.481   2.312   23.926  1.00 92.39 527 A 1 
ATOM 4289 C C   . GLU A 1 527 ? 4.124   1.034   23.379  1.00 91.34 527 A 1 
ATOM 4290 O O   . GLU A 1 527 ? 5.169   0.595   23.857  1.00 89.91 527 A 1 
ATOM 4291 C CB  . GLU A 1 527 ? 2.317   1.920   24.840  1.00 92.33 527 A 1 
ATOM 4292 C CG  . GLU A 1 527 ? 1.794   3.099   25.669  1.00 85.66 527 A 1 
ATOM 4293 C CD  . GLU A 1 527 ? 0.805   2.636   26.746  1.00 81.94 527 A 1 
ATOM 4294 O OE1 . GLU A 1 527 ? 0.813   3.263   27.828  1.00 71.71 527 A 1 
ATOM 4295 O OE2 . GLU A 1 527 ? 0.073   1.648   26.497  1.00 72.65 527 A 1 
ATOM 4296 N N   . SER A 1 528 ? 3.548   0.484   22.319  1.00 89.88 528 A 1 
ATOM 4297 C CA  . SER A 1 528 ? 4.134   -0.627  21.573  1.00 87.26 528 A 1 
ATOM 4298 C C   . SER A 1 528 ? 5.535   -0.329  21.042  1.00 87.67 528 A 1 
ATOM 4299 O O   . SER A 1 528 ? 6.429   -1.152  21.206  1.00 86.32 528 A 1 
ATOM 4300 C CB  . SER A 1 528 ? 3.250   -0.909  20.375  1.00 85.03 528 A 1 
ATOM 4301 O OG  . SER A 1 528 ? 3.793   -1.947  19.608  1.00 74.70 528 A 1 
ATOM 4302 N N   . LEU A 1 529 ? 5.727   0.839   20.425  1.00 90.13 529 A 1 
ATOM 4303 C CA  . LEU A 1 529 ? 7.037   1.264   19.929  1.00 91.10 529 A 1 
ATOM 4304 C C   . LEU A 1 529 ? 8.048   1.325   21.078  1.00 91.24 529 A 1 
ATOM 4305 O O   . LEU A 1 529 ? 9.174   0.855   20.933  1.00 90.77 529 A 1 
ATOM 4306 C CB  . LEU A 1 529 ? 6.896   2.624   19.224  1.00 92.30 529 A 1 
ATOM 4307 C CG  . LEU A 1 529 ? 8.222   3.207   18.699  1.00 92.34 529 A 1 
ATOM 4308 C CD1 . LEU A 1 529 ? 8.780   2.389   17.536  1.00 88.39 529 A 1 
ATOM 4309 C CD2 . LEU A 1 529 ? 8.017   4.647   18.232  1.00 88.93 529 A 1 
ATOM 4310 N N   . ILE A 1 530 ? 7.639   1.857   22.229  1.00 94.08 530 A 1 
ATOM 4311 C CA  . ILE A 1 530 ? 8.494   1.938   23.420  1.00 94.41 530 A 1 
ATOM 4312 C C   . ILE A 1 530 ? 8.853   0.534   23.926  1.00 93.42 530 A 1 
ATOM 4313 O O   . ILE A 1 530 ? 10.026  0.266   24.183  1.00 91.94 530 A 1 
ATOM 4314 C CB  . ILE A 1 530 ? 7.815   2.806   24.504  1.00 95.24 530 A 1 
ATOM 4315 C CG1 . ILE A 1 530 ? 7.679   4.270   24.015  1.00 94.31 530 A 1 
ATOM 4316 C CG2 . ILE A 1 530 ? 8.620   2.766   25.814  1.00 93.17 530 A 1 
ATOM 4317 C CD1 . ILE A 1 530 ? 6.726   5.122   24.865  1.00 90.10 530 A 1 
ATOM 4318 N N   . ASN A 1 531 ? 7.889   -0.384  23.989  1.00 91.44 531 A 1 
ATOM 4319 C CA  . ASN A 1 531 ? 8.125   -1.768  24.403  1.00 88.47 531 A 1 
ATOM 4320 C C   . ASN A 1 531 ? 9.037   -2.518  23.417  1.00 86.96 531 A 1 
ATOM 4321 O O   . ASN A 1 531 ? 9.881   -3.307  23.840  1.00 85.18 531 A 1 
ATOM 4322 C CB  . ASN A 1 531 ? 6.778   -2.490  24.548  1.00 87.24 531 A 1 
ATOM 4323 C CG  . ASN A 1 531 ? 5.900   -1.968  25.676  1.00 82.12 531 A 1 
ATOM 4324 O OD1 . ASN A 1 531 ? 6.283   -1.194  26.536  1.00 75.40 531 A 1 
ATOM 4325 N ND2 . ASN A 1 531 ? 4.658   -2.391  25.716  1.00 73.92 531 A 1 
ATOM 4326 N N   . SER A 1 532 ? 8.925   -2.257  22.105  1.00 88.76 532 A 1 
ATOM 4327 C CA  . SER A 1 532 ? 9.832   -2.854  21.114  1.00 86.67 532 A 1 
ATOM 4328 C C   . SER A 1 532 ? 11.268  -2.336  21.256  1.00 87.15 532 A 1 
ATOM 4329 O O   . SER A 1 532 ? 12.219  -3.106  21.112  1.00 86.27 532 A 1 
ATOM 4330 C CB  . SER A 1 532 ? 9.303   -2.662  19.686  1.00 85.24 532 A 1 
ATOM 4331 O OG  . SER A 1 532 ? 9.498   -1.351  19.196  1.00 76.76 532 A 1 
ATOM 4332 N N   . ILE A 1 533 ? 11.439  -1.055  21.609  1.00 90.71 533 A 1 
ATOM 4333 C CA  . ILE A 1 533 ? 12.753  -0.485  21.953  1.00 92.07 533 A 1 
ATOM 4334 C C   . ILE A 1 533 ? 13.301  -1.164  23.210  1.00 91.64 533 A 1 
ATOM 4335 O O   . ILE A 1 533 ? 14.463  -1.561  23.215  1.00 90.52 533 A 1 
ATOM 4336 C CB  . ILE A 1 533 ? 12.675  1.052   22.121  1.00 93.42 533 A 1 
ATOM 4337 C CG1 . ILE A 1 533 ? 12.313  1.737   20.784  1.00 92.95 533 A 1 
ATOM 4338 C CG2 . ILE A 1 533 ? 14.014  1.622   22.630  1.00 92.12 533 A 1 
ATOM 4339 C CD1 . ILE A 1 533 ? 11.875  3.201   20.932  1.00 90.76 533 A 1 
ATOM 4340 N N   . GLU A 1 534 ? 12.477  -1.349  24.248  1.00 91.98 534 A 1 
ATOM 4341 C CA  . GLU A 1 534 ? 12.873  -2.014  25.495  1.00 91.55 534 A 1 
ATOM 4342 C C   . GLU A 1 534 ? 13.285  -3.473  25.268  1.00 90.29 534 A 1 
ATOM 4343 O O   . GLU A 1 534 ? 14.324  -3.912  25.773  1.00 88.38 534 A 1 
ATOM 4344 C CB  . GLU A 1 534 ? 11.728  -1.901  26.514  1.00 91.53 534 A 1 
ATOM 4345 C CG  . GLU A 1 534 ? 12.092  -2.546  27.865  1.00 86.48 534 A 1 
ATOM 4346 C CD  . GLU A 1 534 ? 11.145  -2.130  28.999  1.00 84.87 534 A 1 
ATOM 4347 O OE1 . GLU A 1 534 ? 11.657  -2.009  30.141  1.00 75.48 534 A 1 
ATOM 4348 O OE2 . GLU A 1 534 ? 9.943   -1.901  28.731  1.00 76.73 534 A 1 
ATOM 4349 N N   . THR A 1 535 ? 12.535  -4.214  24.460  1.00 88.29 535 A 1 
ATOM 4350 C CA  . THR A 1 535 ? 12.899  -5.590  24.083  1.00 85.58 535 A 1 
ATOM 4351 C C   . THR A 1 535 ? 14.225  -5.619  23.323  1.00 85.94 535 A 1 
ATOM 4352 O O   . THR A 1 535 ? 15.079  -6.458  23.597  1.00 84.56 535 A 1 
ATOM 4353 C CB  . THR A 1 535 ? 11.798  -6.233  23.229  1.00 83.32 535 A 1 
ATOM 4354 O OG1 . THR A 1 535 ? 10.558  -6.193  23.896  1.00 77.70 535 A 1 
ATOM 4355 C CG2 . THR A 1 535 ? 12.079  -7.704  22.928  1.00 76.66 535 A 1 
ATOM 4356 N N   . TRP A 1 536 ? 14.429  -4.683  22.391  1.00 87.08 536 A 1 
ATOM 4357 C CA  . TRP A 1 536 ? 15.669  -4.596  21.619  1.00 87.07 536 A 1 
ATOM 4358 C C   . TRP A 1 536 ? 16.886  -4.221  22.478  1.00 87.18 536 A 1 
ATOM 4359 O O   . TRP A 1 536 ? 17.961  -4.783  22.287  1.00 86.58 536 A 1 
ATOM 4360 C CB  . TRP A 1 536 ? 15.468  -3.601  20.477  1.00 87.75 536 A 1 
ATOM 4361 C CG  . TRP A 1 536 ? 16.708  -3.287  19.703  1.00 87.33 536 A 1 
ATOM 4362 C CD1 . TRP A 1 536 ? 17.267  -4.076  18.762  1.00 86.70 536 A 1 
ATOM 4363 C CD2 . TRP A 1 536 ? 17.574  -2.114  19.810  1.00 88.25 536 A 1 
ATOM 4364 N NE1 . TRP A 1 536 ? 18.405  -3.471  18.266  1.00 86.86 536 A 1 
ATOM 4365 C CE2 . TRP A 1 536 ? 18.640  -2.257  18.876  1.00 87.72 536 A 1 
ATOM 4366 C CE3 . TRP A 1 536 ? 17.556  -0.945  20.605  1.00 87.02 536 A 1 
ATOM 4367 C CZ2 . TRP A 1 536 ? 19.637  -1.278  18.720  1.00 86.62 536 A 1 
ATOM 4368 C CZ3 . TRP A 1 536 ? 18.553  0.041   20.459  1.00 86.01 536 A 1 
ATOM 4369 C CH2 . TRP A 1 536 ? 19.589  -0.123  19.517  1.00 85.27 536 A 1 
ATOM 4370 N N   . GLU A 1 537 ? 16.736  -3.292  23.426  1.00 89.40 537 A 1 
ATOM 4371 C CA  . GLU A 1 537 ? 17.851  -2.877  24.298  1.00 90.02 537 A 1 
ATOM 4372 C C   . GLU A 1 537 ? 18.189  -3.905  25.389  1.00 89.96 537 A 1 
ATOM 4373 O O   . GLU A 1 537 ? 19.299  -3.888  25.903  1.00 87.89 537 A 1 
ATOM 4374 C CB  . GLU A 1 537 ? 17.583  -1.481  24.890  1.00 88.32 537 A 1 
ATOM 4375 C CG  . GLU A 1 537 ? 16.498  -1.473  25.981  1.00 83.80 537 A 1 
ATOM 4376 C CD  . GLU A 1 537 ? 16.159  -0.079  26.522  1.00 88.27 537 A 1 
ATOM 4377 O OE1 . GLU A 1 537 ? 15.262  0.004   27.390  1.00 81.19 537 A 1 
ATOM 4378 O OE2 . GLU A 1 537 ? 16.759  0.942   26.110  1.00 84.09 537 A 1 
ATOM 4379 N N   . SER A 1 538 ? 17.250  -4.802  25.731  1.00 91.26 538 A 1 
ATOM 4380 C CA  . SER A 1 538 ? 17.458  -5.885  26.702  1.00 90.43 538 A 1 
ATOM 4381 C C   . SER A 1 538 ? 18.047  -7.162  26.099  1.00 89.72 538 A 1 
ATOM 4382 O O   . SER A 1 538 ? 18.404  -8.065  26.850  1.00 86.43 538 A 1 
ATOM 4383 C CB  . SER A 1 538 ? 16.167  -6.192  27.473  1.00 89.39 538 A 1 
ATOM 4384 O OG  . SER A 1 538 ? 15.093  -6.515  26.622  1.00 80.23 538 A 1 
ATOM 4385 N N   . ASN A 1 539 ? 18.173  -7.239  24.777  1.00 87.38 539 A 1 
ATOM 4386 C CA  . ASN A 1 539 ? 18.795  -8.379  24.110  1.00 85.95 539 A 1 
ATOM 4387 C C   . ASN A 1 539 ? 20.318  -8.398  24.373  1.00 86.35 539 A 1 
ATOM 4388 O O   . ASN A 1 539 ? 21.015  -7.435  24.052  1.00 84.31 539 A 1 
ATOM 4389 C CB  . ASN A 1 539 ? 18.435  -8.336  22.609  1.00 83.19 539 A 1 
ATOM 4390 C CG  . ASN A 1 539 ? 18.931  -9.551  21.849  1.00 79.62 539 A 1 
ATOM 4391 O OD1 . ASN A 1 539 ? 19.773  -10.295 22.303  1.00 73.46 539 A 1 
ATOM 4392 N ND2 . ASN A 1 539 ? 18.436  -9.801  20.663  1.00 73.67 539 A 1 
ATOM 4393 N N   . GLU A 1 540 ? 20.821  -9.506  24.925  1.00 86.80 540 A 1 
ATOM 4394 C CA  . GLU A 1 540 ? 22.237  -9.689  25.277  1.00 86.47 540 A 1 
ATOM 4395 C C   . GLU A 1 540 ? 23.176  -9.621  24.060  1.00 85.78 540 A 1 
ATOM 4396 O O   . GLU A 1 540 ? 24.316  -9.169  24.179  1.00 79.92 540 A 1 
ATOM 4397 C CB  . GLU A 1 540 ? 22.420  -11.024 26.025  1.00 84.71 540 A 1 
ATOM 4398 C CG  . GLU A 1 540 ? 21.645  -11.069 27.360  1.00 78.31 540 A 1 
ATOM 4399 C CD  . GLU A 1 540 ? 21.901  -12.326 28.211  1.00 71.49 540 A 1 
ATOM 4400 O OE1 . GLU A 1 540 ? 21.419  -12.338 29.368  1.00 64.97 540 A 1 
ATOM 4401 O OE2 . GLU A 1 540 ? 22.586  -13.256 27.733  1.00 64.88 540 A 1 
ATOM 4402 N N   . ASP A 1 541 ? 22.680  -9.971  22.869  1.00 84.97 541 A 1 
ATOM 4403 C CA  . ASP A 1 541 ? 23.439  -9.891  21.612  1.00 84.12 541 A 1 
ATOM 4404 C C   . ASP A 1 541 ? 23.608  -8.449  21.098  1.00 85.08 541 A 1 
ATOM 4405 O O   . ASP A 1 541 ? 24.411  -8.181  20.190  1.00 82.08 541 A 1 
ATOM 4406 C CB  . ASP A 1 541 ? 22.750  -10.759 20.544  1.00 81.97 541 A 1 
ATOM 4407 C CG  . ASP A 1 541 ? 22.778  -12.259 20.857  1.00 77.45 541 A 1 
ATOM 4408 O OD1 . ASP A 1 541 ? 23.795  -12.719 21.419  1.00 72.06 541 A 1 
ATOM 4409 O OD2 . ASP A 1 541 ? 21.810  -12.934 20.454  1.00 72.09 541 A 1 
ATOM 4410 N N   . ASN A 1 542 ? 22.863  -7.486  21.652  1.00 84.16 542 A 1 
ATOM 4411 C CA  . ASN A 1 542 ? 22.947  -6.090  21.244  1.00 85.19 542 A 1 
ATOM 4412 C C   . ASN A 1 542 ? 24.022  -5.333  22.039  1.00 85.90 542 A 1 
ATOM 4413 O O   . ASN A 1 542 ? 23.760  -4.709  23.071  1.00 82.53 542 A 1 
ATOM 4414 C CB  . ASN A 1 542 ? 21.568  -5.434  21.335  1.00 82.63 542 A 1 
ATOM 4415 C CG  . ASN A 1 542 ? 21.583  -4.023  20.784  1.00 77.90 542 A 1 
ATOM 4416 O OD1 . ASN A 1 542 ? 22.509  -3.553  20.126  1.00 70.30 542 A 1 
ATOM 4417 N ND2 . ASN A 1 542 ? 20.530  -3.294  21.041  1.00 71.52 542 A 1 
ATOM 4418 N N   . LEU A 1 543 ? 25.228  -5.306  21.488  1.00 85.32 543 A 1 
ATOM 4419 C CA  . LEU A 1 543 ? 26.400  -4.678  22.118  1.00 85.31 543 A 1 
ATOM 4420 C C   . LEU A 1 543 ? 26.288  -3.151  22.300  1.00 86.33 543 A 1 
ATOM 4421 O O   . LEU A 1 543 ? 26.980  -2.582  23.145  1.00 82.64 543 A 1 
ATOM 4422 C CB  . LEU A 1 543 ? 27.647  -5.025  21.282  1.00 83.42 543 A 1 
ATOM 4423 C CG  . LEU A 1 543 ? 27.972  -6.533  21.192  1.00 79.43 543 A 1 
ATOM 4424 C CD1 . LEU A 1 543 ? 29.126  -6.744  20.218  1.00 73.17 543 A 1 
ATOM 4425 C CD2 . LEU A 1 543 ? 28.363  -7.115  22.549  1.00 72.44 543 A 1 
ATOM 4426 N N   . ASN A 1 544 ? 25.441  -2.468  21.507  1.00 87.06 544 A 1 
ATOM 4427 C CA  . ASN A 1 544 ? 25.317  -1.008  21.514  1.00 87.89 544 A 1 
ATOM 4428 C C   . ASN A 1 544 ? 23.844  -0.559  21.424  1.00 88.68 544 A 1 
ATOM 4429 O O   . ASN A 1 544 ? 23.411  -0.097  20.356  1.00 87.03 544 A 1 
ATOM 4430 C CB  . ASN A 1 544 ? 26.177  -0.430  20.370  1.00 85.72 544 A 1 
ATOM 4431 C CG  . ASN A 1 544 ? 27.667  -0.487  20.643  1.00 81.56 544 A 1 
ATOM 4432 O OD1 . ASN A 1 544 ? 28.151  -0.164  21.709  1.00 75.52 544 A 1 
ATOM 4433 N ND2 . ASN A 1 544 ? 28.460  -0.838  19.657  1.00 74.98 544 A 1 
ATOM 4434 N N   . PRO A 1 545 ? 23.061  -0.643  22.507  1.00 89.23 545 A 1 
ATOM 4435 C CA  . PRO A 1 545 ? 21.640  -0.281  22.511  1.00 89.74 545 A 1 
ATOM 4436 C C   . PRO A 1 545 ? 21.423  1.241   22.605  1.00 90.92 545 A 1 
ATOM 4437 O O   . PRO A 1 545 ? 20.816  1.758   23.540  1.00 88.68 545 A 1 
ATOM 4438 C CB  . PRO A 1 545 ? 21.045  -1.073  23.681  1.00 87.71 545 A 1 
ATOM 4439 C CG  . PRO A 1 545 ? 22.192  -1.100  24.684  1.00 84.61 545 A 1 
ATOM 4440 C CD  . PRO A 1 545 ? 23.429  -1.213  23.790  1.00 87.95 545 A 1 
ATOM 4441 N N   . THR A 1 546 ? 21.947  2.006   21.632  1.00 90.97 546 A 1 
ATOM 4442 C CA  . THR A 1 546 ? 21.872  3.477   21.589  1.00 91.93 546 A 1 
ATOM 4443 C C   . THR A 1 546 ? 20.994  3.978   20.433  1.00 92.50 546 A 1 
ATOM 4444 O O   . THR A 1 546 ? 20.544  3.207   19.589  1.00 91.54 546 A 1 
ATOM 4445 C CB  . THR A 1 546 ? 23.271  4.117   21.565  1.00 90.85 546 A 1 
ATOM 4446 O OG1 . THR A 1 546 ? 23.950  3.788   20.377  1.00 85.69 546 A 1 
ATOM 4447 C CG2 . THR A 1 546 ? 24.147  3.702   22.745  1.00 83.05 546 A 1 
ATOM 4448 N N   . LEU A 1 547 ? 20.733  5.297   20.377  1.00 92.63 547 A 1 
ATOM 4449 C CA  . LEU A 1 547 ? 19.796  5.884   19.414  1.00 93.75 547 A 1 
ATOM 4450 C C   . LEU A 1 547 ? 20.202  5.654   17.946  1.00 93.81 547 A 1 
ATOM 4451 O O   . LEU A 1 547 ? 19.358  5.281   17.129  1.00 92.80 547 A 1 
ATOM 4452 C CB  . LEU A 1 547 ? 19.657  7.387   19.725  1.00 94.17 547 A 1 
ATOM 4453 C CG  . LEU A 1 547 ? 18.704  8.135   18.777  1.00 94.25 547 A 1 
ATOM 4454 C CD1 . LEU A 1 547 ? 17.271  7.605   18.867  1.00 88.32 547 A 1 
ATOM 4455 C CD2 . LEU A 1 547 ? 18.688  9.621   19.111  1.00 88.90 547 A 1 
ATOM 4456 N N   . TYR A 1 548 ? 21.469  5.861   17.586  1.00 94.07 548 A 1 
ATOM 4457 C CA  . TYR A 1 548 ? 21.913  5.748   16.188  1.00 93.37 548 A 1 
ATOM 4458 C C   . TYR A 1 548 ? 21.775  4.329   15.612  1.00 92.60 548 A 1 
ATOM 4459 O O   . TYR A 1 548 ? 21.178  4.204   14.541  1.00 91.33 548 A 1 
ATOM 4460 C CB  . TYR A 1 548 ? 23.344  6.282   16.010  1.00 92.54 548 A 1 
ATOM 4461 C CG  . TYR A 1 548 ? 23.490  7.776   16.173  1.00 90.44 548 A 1 
ATOM 4462 C CD1 . TYR A 1 548 ? 23.048  8.635   15.146  1.00 83.42 548 A 1 
ATOM 4463 C CD2 . TYR A 1 548 ? 24.094  8.308   17.326  1.00 83.19 548 A 1 
ATOM 4464 C CE1 . TYR A 1 548 ? 23.219  10.023  15.271  1.00 81.09 548 A 1 
ATOM 4465 C CE2 . TYR A 1 548 ? 24.265  9.697   17.454  1.00 80.71 548 A 1 
ATOM 4466 C CZ  . TYR A 1 548 ? 23.831  10.557  16.425  1.00 85.67 548 A 1 
ATOM 4467 O OH  . TYR A 1 548 ? 24.006  11.901  16.543  1.00 82.40 548 A 1 
ATOM 4468 N N   . PRO A 1 549 ? 22.230  3.259   16.302  1.00 92.84 549 A 1 
ATOM 4469 C CA  . PRO A 1 549 ? 21.972  1.889   15.862  1.00 91.62 549 A 1 
ATOM 4470 C C   . PRO A 1 549 ? 20.481  1.587   15.694  1.00 91.02 549 A 1 
ATOM 4471 O O   . PRO A 1 549 ? 20.100  0.972   14.699  1.00 89.62 549 A 1 
ATOM 4472 C CB  . PRO A 1 549 ? 22.604  0.988   16.928  1.00 90.55 549 A 1 
ATOM 4473 C CG  . PRO A 1 549 ? 23.747  1.842   17.461  1.00 88.40 549 A 1 
ATOM 4474 C CD  . PRO A 1 549 ? 23.162  3.249   17.422  1.00 91.18 549 A 1 
ATOM 4475 N N   . TYR A 1 550 ? 19.624  2.071   16.596  1.00 92.25 550 A 1 
ATOM 4476 C CA  . TYR A 1 550 ? 18.177  1.869   16.489  1.00 91.65 550 A 1 
ATOM 4477 C C   . TYR A 1 550 ? 17.579  2.556   15.251  1.00 91.24 550 A 1 
ATOM 4478 O O   . TYR A 1 550 ? 16.875  1.920   14.462  1.00 90.12 550 A 1 
ATOM 4479 C CB  . TYR A 1 550 ? 17.496  2.354   17.779  1.00 91.70 550 A 1 
ATOM 4480 C CG  . TYR A 1 550 ? 16.009  2.052   17.792  1.00 91.23 550 A 1 
ATOM 4481 C CD1 . TYR A 1 550 ? 15.067  3.083   17.617  1.00 86.74 550 A 1 
ATOM 4482 C CD2 . TYR A 1 550 ? 15.575  0.720   17.936  1.00 87.00 550 A 1 
ATOM 4483 C CE1 . TYR A 1 550 ? 13.691  2.782   17.590  1.00 86.25 550 A 1 
ATOM 4484 C CE2 . TYR A 1 550 ? 14.204  0.413   17.904  1.00 86.13 550 A 1 
ATOM 4485 C CZ  . TYR A 1 550 ? 13.257  1.443   17.727  1.00 88.41 550 A 1 
ATOM 4486 O OH  . TYR A 1 550 ? 11.932  1.142   17.675  1.00 86.83 550 A 1 
ATOM 4487 N N   . LEU A 1 551 ? 17.896  3.830   15.021  1.00 92.43 551 A 1 
ATOM 4488 C CA  . LEU A 1 551 ? 17.422  4.574   13.845  1.00 91.59 551 A 1 
ATOM 4489 C C   . LEU A 1 551 ? 17.965  3.999   12.527  1.00 89.97 551 A 1 
ATOM 4490 O O   . LEU A 1 551 ? 17.229  3.936   11.539  1.00 88.29 551 A 1 
ATOM 4491 C CB  . LEU A 1 551 ? 17.814  6.054   13.972  1.00 92.69 551 A 1 
ATOM 4492 C CG  . LEU A 1 551 ? 17.063  6.844   15.060  1.00 92.78 551 A 1 
ATOM 4493 C CD1 . LEU A 1 551 ? 17.578  8.284   15.061  1.00 88.45 551 A 1 
ATOM 4494 C CD2 . LEU A 1 551 ? 15.548  6.878   14.826  1.00 88.54 551 A 1 
ATOM 4495 N N   . ASN A 1 552 ? 19.222  3.548   12.514  1.00 90.95 552 A 1 
ATOM 4496 C CA  . ASN A 1 552 ? 19.816  2.884   11.354  1.00 89.14 552 A 1 
ATOM 4497 C C   . ASN A 1 552 ? 19.107  1.567   11.046  1.00 87.48 552 A 1 
ATOM 4498 O O   . ASN A 1 552 ? 18.767  1.321   9.892   1.00 85.53 552 A 1 
ATOM 4499 C CB  . ASN A 1 552 ? 21.319  2.662   11.591  1.00 88.47 552 A 1 
ATOM 4500 C CG  . ASN A 1 552 ? 22.135  3.932   11.429  1.00 78.96 552 A 1 
ATOM 4501 O OD1 . ASN A 1 552 ? 21.708  4.916   10.855  1.00 72.41 552 A 1 
ATOM 4502 N ND2 . ASN A 1 552 ? 23.365  3.928   11.884  1.00 69.69 552 A 1 
ATOM 4503 N N   . ARG A 1 553 ? 18.814  0.760   12.075  1.00 88.80 553 A 1 
ATOM 4504 C CA  . ARG A 1 553 ? 18.052  -0.488  11.941  1.00 86.73 553 A 1 
ATOM 4505 C C   . ARG A 1 553 ? 16.683  -0.240  11.312  1.00 85.86 553 A 1 
ATOM 4506 O O   . ARG A 1 553 ? 16.370  -0.863  10.301  1.00 83.27 553 A 1 
ATOM 4507 C CB  . ARG A 1 553 ? 17.952  -1.144  13.324  1.00 84.93 553 A 1 
ATOM 4508 C CG  . ARG A 1 553 ? 17.196  -2.479  13.300  1.00 78.52 553 A 1 
ATOM 4509 C CD  . ARG A 1 553 ? 17.125  -3.034  14.723  1.00 77.91 553 A 1 
ATOM 4510 N NE  . ARG A 1 553 ? 16.437  -4.334  14.764  1.00 71.77 553 A 1 
ATOM 4511 C CZ  . ARG A 1 553 ? 15.907  -4.900  15.832  1.00 68.40 553 A 1 
ATOM 4512 N NH1 . ARG A 1 553 ? 15.900  -4.334  17.001  1.00 61.81 553 A 1 
ATOM 4513 N NH2 . ARG A 1 553 ? 15.369  -6.074  15.752  1.00 60.21 553 A 1 
ATOM 4514 N N   . ILE A 1 554 ? 15.912  0.714   11.838  1.00 87.63 554 A 1 
ATOM 4515 C CA  . ILE A 1 554 ? 14.612  1.082   11.252  1.00 86.81 554 A 1 
ATOM 4516 C C   . ILE A 1 554 ? 14.798  1.534   9.804   1.00 84.87 554 A 1 
ATOM 4517 O O   . ILE A 1 554 ? 14.106  1.048   8.916   1.00 81.71 554 A 1 
ATOM 4518 C CB  . ILE A 1 554 ? 13.900  2.159   12.095  1.00 87.45 554 A 1 
ATOM 4519 C CG1 . ILE A 1 554 ? 13.496  1.557   13.461  1.00 84.04 554 A 1 
ATOM 4520 C CG2 . ILE A 1 554 ? 12.645  2.695   11.372  1.00 82.89 554 A 1 
ATOM 4521 C CD1 . ILE A 1 554 ? 12.991  2.599   14.455  1.00 74.87 554 A 1 
ATOM 4522 N N   . SER A 1 555 ? 15.761  2.418   9.533   1.00 86.44 555 A 1 
ATOM 4523 C CA  . SER A 1 555 ? 15.990  2.973   8.193   1.00 83.62 555 A 1 
ATOM 4524 C C   . SER A 1 555 ? 16.400  1.913   7.165   1.00 80.89 555 A 1 
ATOM 4525 O O   . SER A 1 555 ? 15.982  2.001   6.018   1.00 77.88 555 A 1 
ATOM 4526 C CB  . SER A 1 555 ? 17.060  4.066   8.237   1.00 83.62 555 A 1 
ATOM 4527 O OG  . SER A 1 555 ? 16.657  5.108   9.108   1.00 74.05 555 A 1 
ATOM 4528 N N   . LEU A 1 556 ? 17.184  0.910   7.559   1.00 80.60 556 A 1 
ATOM 4529 C CA  . LEU A 1 556 ? 17.571  -0.201  6.680   1.00 76.98 556 A 1 
ATOM 4530 C C   . LEU A 1 556 ? 16.376  -1.086  6.321   1.00 74.38 556 A 1 
ATOM 4531 O O   . LEU A 1 556 ? 16.256  -1.521  5.178   1.00 71.72 556 A 1 
ATOM 4532 C CB  . LEU A 1 556 ? 18.669  -1.031  7.363   1.00 76.16 556 A 1 
ATOM 4533 C CG  . LEU A 1 556 ? 20.053  -0.352  7.376   1.00 70.66 556 A 1 
ATOM 4534 C CD1 . LEU A 1 556 ? 20.997  -1.133  8.292   1.00 67.54 556 A 1 
ATOM 4535 C CD2 . LEU A 1 556 ? 20.678  -0.289  5.983   1.00 65.92 556 A 1 
ATOM 4536 N N   . ILE A 1 557 ? 15.487  -1.317  7.278   1.00 77.75 557 A 1 
ATOM 4537 C CA  . ILE A 1 557 ? 14.323  -2.190  7.095   1.00 74.26 557 A 1 
ATOM 4538 C C   . ILE A 1 557 ? 13.212  -1.475  6.319   1.00 72.45 557 A 1 
ATOM 4539 O O   . ILE A 1 557 ? 12.602  -2.069  5.430   1.00 68.47 557 A 1 
ATOM 4540 C CB  . ILE A 1 557 ? 13.885  -2.729  8.472   1.00 72.30 557 A 1 
ATOM 4541 C CG1 . ILE A 1 557 ? 15.003  -3.634  9.053   1.00 67.13 557 A 1 
ATOM 4542 C CG2 . ILE A 1 557 ? 12.578  -3.520  8.341   1.00 65.35 557 A 1 
ATOM 4543 C CD1 . ILE A 1 557 ? 14.858  -3.934  10.544  1.00 60.62 557 A 1 
ATOM 4544 N N   . THR A 1 558 ? 12.997  -0.177  6.585   1.00 76.79 558 A 1 
ATOM 4545 C CA  . THR A 1 558 ? 11.976  0.647   5.913   1.00 73.58 558 A 1 
ATOM 4546 C C   . THR A 1 558 ? 12.478  1.338   4.642   1.00 69.88 558 A 1 
ATOM 4547 O O   . THR A 1 558 ? 11.711  2.062   4.004   1.00 65.12 558 A 1 
ATOM 4548 C CB  . THR A 1 558 ? 11.365  1.687   6.867   1.00 73.19 558 A 1 
ATOM 4549 O OG1 . THR A 1 558 ? 12.321  2.638   7.269   1.00 68.98 558 A 1 
ATOM 4550 C CG2 . THR A 1 558 ? 10.768  1.060   8.125   1.00 68.06 558 A 1 
ATOM 4551 N N   . ARG A 1 559 ? 13.748  1.164   4.256   1.00 67.51 559 A 1 
ATOM 4552 C CA  . ARG A 1 559 ? 14.294  1.752   3.018   1.00 62.94 559 A 1 
ATOM 4553 C C   . ARG A 1 559 ? 13.472  1.258   1.829   1.00 59.65 559 A 1 
ATOM 4554 O O   . ARG A 1 559 ? 13.280  0.049   1.695   1.00 54.15 559 A 1 
ATOM 4555 C CB  . ARG A 1 559 ? 15.790  1.412   2.875   1.00 57.92 559 A 1 
ATOM 4556 C CG  . ARG A 1 559 ? 16.646  2.641   2.530   1.00 53.35 559 A 1 
ATOM 4557 C CD  . ARG A 1 559 ? 18.140  2.273   2.530   1.00 50.95 559 A 1 
ATOM 4558 N NE  . ARG A 1 559 ? 18.987  3.428   2.161   1.00 44.91 559 A 1 
ATOM 4559 C CZ  . ARG A 1 559 ? 20.310  3.450   2.109   1.00 40.23 559 A 1 
ATOM 4560 N NH1 . ARG A 1 559 ? 21.027  2.403   2.405   1.00 39.41 559 A 1 
ATOM 4561 N NH2 . ARG A 1 559 ? 20.942  4.536   1.750   1.00 37.66 559 A 1 
ATOM 4562 N N   . ASN A 1 560 ? 13.002  2.173   0.968   1.00 52.28 560 A 1 
ATOM 4563 C CA  . ASN A 1 560 ? 12.188  1.950   -0.243  1.00 49.73 560 A 1 
ATOM 4564 C C   . ASN A 1 560 ? 10.673  1.754   -0.030  1.00 49.41 560 A 1 
ATOM 4565 O O   . ASN A 1 560 ? 9.992   1.279   -0.936  1.00 45.68 560 A 1 
ATOM 4566 C CB  . ASN A 1 560 ? 12.786  0.879   -1.180  1.00 43.04 560 A 1 
ATOM 4567 C CG  . ASN A 1 560 ? 14.256  1.037   -1.514  1.00 38.04 560 A 1 
ATOM 4568 O OD1 . ASN A 1 560 ? 14.993  1.852   -0.992  1.00 34.52 560 A 1 
ATOM 4569 N ND2 . ASN A 1 560 ? 14.768  0.204   -2.384  1.00 32.78 560 A 1 
ATOM 4570 N N   . GLU A 1 561 ? 10.096  2.161   1.104   1.00 50.48 561 A 1 
ATOM 4571 C CA  . GLU A 1 561 ? 8.626   2.298   1.199   1.00 48.91 561 A 1 
ATOM 4572 C C   . GLU A 1 561 ? 8.085   3.564   0.498   1.00 48.36 561 A 1 
ATOM 4573 O O   . GLU A 1 561 ? 6.891   3.638   0.221   1.00 45.12 561 A 1 
ATOM 4574 C CB  . GLU A 1 561 ? 8.157   2.237   2.657   1.00 45.72 561 A 1 
ATOM 4575 C CG  . GLU A 1 561 ? 8.310   0.833   3.276   1.00 41.58 561 A 1 
ATOM 4576 C CD  . GLU A 1 561 ? 7.610   0.711   4.645   1.00 38.61 561 A 1 
ATOM 4577 O OE1 . GLU A 1 561 ? 7.209   -0.418  4.998   1.00 36.94 561 A 1 
ATOM 4578 O OE2 . GLU A 1 561 ? 7.400   1.749   5.316   1.00 36.94 561 A 1 
ATOM 4579 N N   . ASN A 1 562 ? 8.945   4.532   0.182   1.00 44.75 562 A 1 
ATOM 4580 C CA  . ASN A 1 562 ? 8.576   5.795   -0.475  1.00 44.41 562 A 1 
ATOM 4581 C C   . ASN A 1 562 ? 8.954   5.870   -1.967  1.00 44.23 562 A 1 
ATOM 4582 O O   . ASN A 1 562 ? 8.638   6.878   -2.599  1.00 41.08 562 A 1 
ATOM 4583 C CB  . ASN A 1 562 ? 9.209   6.969   0.292   1.00 40.73 562 A 1 
ATOM 4584 C CG  . ASN A 1 562 ? 8.632   7.251   1.663   1.00 36.53 562 A 1 
ATOM 4585 O OD1 . ASN A 1 562 ? 7.542   6.864   2.063   1.00 33.33 562 A 1 
ATOM 4586 N ND2 . ASN A 1 562 ? 9.358   7.997   2.459   1.00 31.25 562 A 1 
ATOM 4587 N N   . ASP A 1 563 ? 9.627   4.861   -2.521  1.00 39.66 563 A 1 
ATOM 4588 C CA  . ASP A 1 563 ? 9.969   4.866   -3.944  1.00 38.82 563 A 1 
ATOM 4589 C C   . ASP A 1 563 ? 8.811   4.266   -4.745  1.00 39.15 563 A 1 
ATOM 4590 O O   . ASP A 1 563 ? 8.599   3.046   -4.787  1.00 36.23 563 A 1 
ATOM 4591 C CB  . ASP A 1 563 ? 11.331  4.192   -4.201  1.00 34.80 563 A 1 
ATOM 4592 C CG  . ASP A 1 563 ? 12.524  5.015   -3.683  1.00 31.28 563 A 1 
ATOM 4593 O OD1 . ASP A 1 563 ? 12.412  6.256   -3.605  1.00 28.28 563 A 1 
ATOM 4594 O OD2 . ASP A 1 563 ? 13.549  4.386   -3.333  1.00 27.13 563 A 1 
ATOM 4595 N N   . ASP A 1 564 ? 8.034   5.157   -5.346  1.00 35.47 564 A 1 
ATOM 4596 C CA  . ASP A 1 564 ? 6.925   4.852   -6.237  1.00 35.01 564 A 1 
ATOM 4597 C C   . ASP A 1 564 ? 7.358   3.935   -7.391  1.00 35.64 564 A 1 
ATOM 4598 O O   . ASP A 1 564 ? 8.095   4.328   -8.297  1.00 32.71 564 A 1 
ATOM 4599 C CB  . ASP A 1 564 ? 6.326   6.164   -6.792  1.00 30.19 564 A 1 
ATOM 4600 C CG  . ASP A 1 564 ? 5.356   6.866   -5.836  1.00 26.75 564 A 1 
ATOM 4601 O OD1 . ASP A 1 564 ? 4.518   6.149   -5.245  1.00 23.06 564 A 1 
ATOM 4602 O OD2 . ASP A 1 564 ? 5.405   8.112   -5.781  1.00 21.86 564 A 1 
ATOM 4603 N N   . ALA A 1 565 ? 6.829   2.715   -7.350  1.00 38.19 565 A 1 
ATOM 4604 C CA  . ALA A 1 565 ? 6.286   1.950   -8.481  1.00 38.10 565 A 1 
ATOM 4605 C C   . ALA A 1 565 ? 7.049   1.820   -9.825  1.00 38.96 565 A 1 
ATOM 4606 O O   . ALA A 1 565 ? 6.430   1.323   -10.776 1.00 36.56 565 A 1 
ATOM 4607 C CB  . ALA A 1 565 ? 4.830   2.417   -8.682  1.00 34.39 565 A 1 
ATOM 4608 N N   . ALA A 1 566 ? 8.318   2.204   -9.971  1.00 34.83 566 A 1 
ATOM 4609 C CA  . ALA A 1 566 ? 8.997   2.144   -11.271 1.00 34.60 566 A 1 
ATOM 4610 C C   . ALA A 1 566 ? 10.442  1.616   -11.296 1.00 36.47 566 A 1 
ATOM 4611 O O   . ALA A 1 566 ? 10.890  1.277   -12.389 1.00 34.54 566 A 1 
ATOM 4612 C CB  . ALA A 1 566 ? 8.886   3.513   -11.952 1.00 30.09 566 A 1 
ATOM 4613 N N   . ASP A 1 567 ? 11.150  1.488   -10.172 1.00 35.88 567 A 1 
ATOM 4614 C CA  . ASP A 1 567 ? 12.551  1.044   -10.191 1.00 35.68 567 A 1 
ATOM 4615 C C   . ASP A 1 567 ? 12.831  -0.214  -9.350  1.00 37.03 567 A 1 
ATOM 4616 O O   . ASP A 1 567 ? 12.089  -0.567  -8.431  1.00 34.33 567 A 1 
ATOM 4617 C CB  . ASP A 1 567 ? 13.495  2.215   -9.841  1.00 31.10 567 A 1 
ATOM 4618 C CG  . ASP A 1 567 ? 14.042  2.951   -11.072 1.00 27.40 567 A 1 
ATOM 4619 O OD1 . ASP A 1 567 ? 14.208  2.291   -12.119 1.00 23.91 567 A 1 
ATOM 4620 O OD2 . ASP A 1 567 ? 14.322  4.163   -10.940 1.00 22.69 567 A 1 
ATOM 4621 N N   . GLU A 1 568 ? 13.929  -0.888  -9.670  1.00 40.13 568 A 1 
ATOM 4622 C CA  . GLU A 1 568 ? 14.382  -2.222  -9.224  1.00 40.30 568 A 1 
ATOM 4623 C C   . GLU A 1 568 ? 14.555  -2.437  -7.693  1.00 41.94 568 A 1 
ATOM 4624 O O   . GLU A 1 568 ? 15.101  -3.458  -7.260  1.00 39.58 568 A 1 
ATOM 4625 C CB  . GLU A 1 568 ? 15.705  -2.544  -9.948  1.00 36.82 568 A 1 
ATOM 4626 C CG  . GLU A 1 568 ? 15.598  -2.612  -11.490 1.00 32.00 568 A 1 
ATOM 4627 C CD  . GLU A 1 568 ? 16.889  -3.198  -12.088 1.00 28.09 568 A 1 
ATOM 4628 O OE1 . GLU A 1 568 ? 16.776  -4.274  -12.734 1.00 25.15 568 A 1 
ATOM 4629 O OE2 . GLU A 1 568 ? 17.968  -2.638  -11.817 1.00 26.46 568 A 1 
ATOM 4630 N N   . GLY A 1 569 ? 14.065  -1.527  -6.835  1.00 42.21 569 A 1 
ATOM 4631 C CA  . GLY A 1 569 ? 14.221  -1.549  -5.376  1.00 42.48 569 A 1 
ATOM 4632 C C   . GLY A 1 569 ? 13.326  -2.535  -4.610  1.00 45.26 569 A 1 
ATOM 4633 O O   . GLY A 1 569 ? 13.399  -2.590  -3.382  1.00 43.13 569 A 1 
ATOM 4634 N N   . GLY A 1 570 ? 12.469  -3.291  -5.301  1.00 49.58 570 A 1 
ATOM 4635 C CA  . GLY A 1 570 ? 11.586  -4.291  -4.680  1.00 51.00 570 A 1 
ATOM 4636 C C   . GLY A 1 570 ? 12.219  -5.667  -4.478  1.00 55.67 570 A 1 
ATOM 4637 O O   . GLY A 1 570 ? 11.630  -6.485  -3.770  1.00 53.15 570 A 1 
ATOM 4638 N N   . ARG A 1 571 ? 13.371  -5.925  -5.076  1.00 62.73 571 A 1 
ATOM 4639 C CA  . ARG A 1 571 ? 14.054  -7.223  -5.010  1.00 67.38 571 A 1 
ATOM 4640 C C   . ARG A 1 571 ? 14.716  -7.424  -3.644  1.00 72.81 571 A 1 
ATOM 4641 O O   . ARG A 1 571 ? 15.399  -6.531  -3.141  1.00 67.06 571 A 1 
ATOM 4642 C CB  . ARG A 1 571 ? 15.068  -7.364  -6.162  1.00 60.21 571 A 1 
ATOM 4643 C CG  . ARG A 1 571 ? 14.390  -7.551  -7.532  1.00 51.54 571 A 1 
ATOM 4644 C CD  . ARG A 1 571 ? 15.452  -7.741  -8.632  1.00 47.51 571 A 1 
ATOM 4645 N NE  . ARG A 1 571 ? 14.844  -8.016  -9.952  1.00 41.77 571 A 1 
ATOM 4646 C CZ  . ARG A 1 571 ? 15.377  -7.736  -11.134 1.00 35.52 571 A 1 
ATOM 4647 N NH1 . ARG A 1 571 ? 16.559  -7.201  -11.261 1.00 34.13 571 A 1 
ATOM 4648 N NH2 . ARG A 1 571 ? 14.717  -7.978  -12.227 1.00 32.73 571 A 1 
ATOM 4649 N N   . GLY A 1 572 ? 14.522  -8.596  -3.066  1.00 77.31 572 A 1 
ATOM 4650 C CA  . GLY A 1 572 ? 15.162  -9.011  -1.818  1.00 80.84 572 A 1 
ATOM 4651 C C   . GLY A 1 572 ? 14.372  -8.685  -0.548  1.00 85.41 572 A 1 
ATOM 4652 O O   . GLY A 1 572 ? 14.989  -8.449  0.490   1.00 82.43 572 A 1 
ATOM 4653 N N   . LYS A 1 573 ? 13.027  -8.627  -0.598  1.00 87.03 573 A 1 
ATOM 4654 C CA  . LYS A 1 573 ? 12.170  -8.394  0.578   1.00 90.09 573 A 1 
ATOM 4655 C C   . LYS A 1 573 ? 11.032  -9.403  0.691   1.00 92.55 573 A 1 
ATOM 4656 O O   . LYS A 1 573 ? 10.352  -9.677  -0.294  1.00 91.99 573 A 1 
ATOM 4657 C CB  . LYS A 1 573 ? 11.577  -6.982  0.559   1.00 87.06 573 A 1 
ATOM 4658 C CG  . LYS A 1 573 ? 12.643  -5.891  0.668   1.00 83.08 573 A 1 
ATOM 4659 C CD  . LYS A 1 573 ? 11.957  -4.545  0.889   1.00 80.31 573 A 1 
ATOM 4660 C CE  . LYS A 1 573 ? 13.006  -3.465  1.104   1.00 74.00 573 A 1 
ATOM 4661 N NZ  . LYS A 1 573 ? 12.381  -2.249  1.676   1.00 68.28 573 A 1 
ATOM 4662 N N   . VAL A 1 574 ? 10.755  -9.851  1.913   1.00 93.76 574 A 1 
ATOM 4663 C CA  . VAL A 1 574 ? 9.575   -10.668 2.221   1.00 94.57 574 A 1 
ATOM 4664 C C   . VAL A 1 574 ? 8.308   -9.845  1.994   1.00 94.20 574 A 1 
ATOM 4665 O O   . VAL A 1 574 ? 8.202   -8.701  2.436   1.00 93.23 574 A 1 
ATOM 4666 C CB  . VAL A 1 574 ? 9.622   -11.208 3.661   1.00 95.02 574 A 1 
ATOM 4667 C CG1 . VAL A 1 574 ? 8.367   -12.022 4.009   1.00 93.14 574 A 1 
ATOM 4668 C CG2 . VAL A 1 574 ? 10.842  -12.116 3.865   1.00 92.58 574 A 1 
ATOM 4669 N N   . ASN A 1 575 ? 7.320   -10.427 1.328   1.00 95.06 575 A 1 
ATOM 4670 C CA  . ASN A 1 575 ? 6.049   -9.780  1.053   1.00 94.78 575 A 1 
ATOM 4671 C C   . ASN A 1 575 ? 5.062   -10.078 2.188   1.00 95.73 575 A 1 
ATOM 4672 O O   . ASN A 1 575 ? 4.468   -11.152 2.222   1.00 95.26 575 A 1 
ATOM 4673 C CB  . ASN A 1 575 ? 5.543   -10.248 -0.318  1.00 93.32 575 A 1 
ATOM 4674 C CG  . ASN A 1 575 ? 6.442   -9.812  -1.457  1.00 90.45 575 A 1 
ATOM 4675 O OD1 . ASN A 1 575 ? 6.287   -8.723  -2.000  1.00 82.39 575 A 1 
ATOM 4676 N ND2 . ASN A 1 575 ? 7.387   -10.638 -1.849  1.00 81.42 575 A 1 
ATOM 4677 N N   . LEU A 1 576 ? 4.850   -9.121  3.100   1.00 94.99 576 A 1 
ATOM 4678 C CA  . LEU A 1 576 ? 3.826   -9.181  4.147   1.00 95.33 576 A 1 
ATOM 4679 C C   . LEU A 1 576 ? 2.581   -8.429  3.670   1.00 95.00 576 A 1 
ATOM 4680 O O   . LEU A 1 576 ? 2.623   -7.216  3.456   1.00 93.29 576 A 1 
ATOM 4681 C CB  . LEU A 1 576 ? 4.408   -8.614  5.454   1.00 95.34 576 A 1 
ATOM 4682 C CG  . LEU A 1 576 ? 3.403   -8.518  6.619   1.00 94.80 576 A 1 
ATOM 4683 C CD1 . LEU A 1 576 ? 2.810   -9.872  7.003   1.00 91.02 576 A 1 
ATOM 4684 C CD2 . LEU A 1 576 ? 4.109   -7.944  7.852   1.00 91.10 576 A 1 
ATOM 4685 N N   . MET A 1 577 ? 1.468   -9.125  3.470   1.00 96.18 577 A 1 
ATOM 4686 C CA  . MET A 1 577 ? 0.295   -8.503  2.856   1.00 95.86 577 A 1 
ATOM 4687 C C   . MET A 1 577 ? -1.030  -9.127  3.285   1.00 96.60 577 A 1 
ATOM 4688 O O   . MET A 1 577 ? -1.094  -10.263 3.741   1.00 95.84 577 A 1 
ATOM 4689 C CB  . MET A 1 577 ? 0.453   -8.523  1.335   1.00 93.56 577 A 1 
ATOM 4690 C CG  . MET A 1 577 ? 0.458   -9.925  0.714   1.00 89.03 577 A 1 
ATOM 4691 S SD  . MET A 1 577 ? 0.768   -9.891  -1.076  1.00 89.26 577 A 1 
ATOM 4692 C CE  . MET A 1 577 ? 2.530   -9.521  -1.055  1.00 78.75 577 A 1 
ATOM 4693 N N   . THR A 1 578 ? -2.115  -8.381  3.092   1.00 95.73 578 A 1 
ATOM 4694 C CA  . THR A 1 578 ? -3.452  -8.964  3.236   1.00 95.64 578 A 1 
ATOM 4695 C C   . THR A 1 578 ? -3.721  -9.956  2.101   1.00 95.84 578 A 1 
ATOM 4696 O O   . THR A 1 578 ? -3.239  -9.762  0.980   1.00 95.15 578 A 1 
ATOM 4697 C CB  . THR A 1 578 ? -4.558  -7.902  3.288   1.00 94.59 578 A 1 
ATOM 4698 O OG1 . THR A 1 578 ? -4.579  -7.126  2.109   1.00 88.95 578 A 1 
ATOM 4699 C CG2 . THR A 1 578 ? -4.385  -6.939  4.458   1.00 88.46 578 A 1 
ATOM 4700 N N   . ILE A 1 579 ? -4.565  -10.964 2.358   1.00 96.20 579 A 1 
ATOM 4701 C CA  . ILE A 1 579 ? -4.985  -11.928 1.322   1.00 96.30 579 A 1 
ATOM 4702 C C   . ILE A 1 579 ? -5.584  -11.192 0.107   1.00 95.76 579 A 1 
ATOM 4703 O O   . ILE A 1 579 ? -5.260  -11.513 -1.036  1.00 94.58 579 A 1 
ATOM 4704 C CB  . ILE A 1 579 ? -5.974  -12.958 1.917   1.00 96.53 579 A 1 
ATOM 4705 C CG1 . ILE A 1 579 ? -5.338  -13.759 3.076   1.00 95.17 579 A 1 
ATOM 4706 C CG2 . ILE A 1 579 ? -6.436  -13.926 0.812   1.00 94.93 579 A 1 
ATOM 4707 C CD1 . ILE A 1 579 ? -6.359  -14.520 3.933   1.00 92.64 579 A 1 
ATOM 4708 N N   . HIS A 1 580 ? -6.352  -10.120 0.331   1.00 94.87 580 A 1 
ATOM 4709 C CA  . HIS A 1 580 ? -6.871  -9.261  -0.746  1.00 93.88 580 A 1 
ATOM 4710 C C   . HIS A 1 580 ? -5.761  -8.652  -1.621  1.00 92.98 580 A 1 
ATOM 4711 O O   . HIS A 1 580 ? -5.862  -8.639  -2.847  1.00 90.90 580 A 1 
ATOM 4712 C CB  . HIS A 1 580 ? -7.691  -8.124  -0.129  1.00 93.02 580 A 1 
ATOM 4713 C CG  . HIS A 1 580 ? -8.935  -8.585  0.577   1.00 92.10 580 A 1 
ATOM 4714 N ND1 . HIS A 1 580 ? -9.055  -8.883  1.919   1.00 82.53 580 A 1 
ATOM 4715 C CD2 . HIS A 1 580 ? -10.169 -8.728  0.015   1.00 83.89 580 A 1 
ATOM 4716 C CE1 . HIS A 1 580 ? -10.342 -9.194  2.149   1.00 85.59 580 A 1 
ATOM 4717 N NE2 . HIS A 1 580 ? -11.054 -9.111  1.026   1.00 86.39 580 A 1 
ATOM 4718 N N   . ALA A 1 581 ? -4.681  -8.158  -1.002  1.00 93.07 581 A 1 
ATOM 4719 C CA  . ALA A 1 581 ? -3.562  -7.562  -1.736  1.00 91.99 581 A 1 
ATOM 4720 C C   . ALA A 1 581 ? -2.703  -8.606  -2.475  1.00 91.94 581 A 1 
ATOM 4721 O O   . ALA A 1 581 ? -1.991  -8.248  -3.413  1.00 90.36 581 A 1 
ATOM 4722 C CB  . ALA A 1 581 ? -2.725  -6.732  -0.761  1.00 91.22 581 A 1 
ATOM 4723 N N   . SER A 1 582 ? -2.790  -9.879  -2.076  1.00 93.98 582 A 1 
ATOM 4724 C CA  . SER A 1 582 ? -2.064  -10.978 -2.725  1.00 94.10 582 A 1 
ATOM 4725 C C   . SER A 1 582 ? -2.716  -11.475 -4.018  1.00 93.43 582 A 1 
ATOM 4726 O O   . SER A 1 582 ? -2.116  -12.269 -4.748  1.00 91.82 582 A 1 
ATOM 4727 C CB  . SER A 1 582 ? -1.861  -12.129 -1.736  1.00 94.83 582 A 1 
ATOM 4728 O OG  . SER A 1 582 ? -3.023  -12.922 -1.598  1.00 93.49 582 A 1 
ATOM 4729 N N   . LYS A 1 583 ? -3.935  -11.003 -4.338  1.00 92.21 583 A 1 
ATOM 4730 C CA  . LYS A 1 583 ? -4.639  -11.409 -5.556  1.00 90.52 583 A 1 
ATOM 4731 C C   . LYS A 1 583 ? -3.816  -11.072 -6.801  1.00 88.79 583 A 1 
ATOM 4732 O O   . LYS A 1 583 ? -3.275  -9.974  -6.934  1.00 81.12 583 A 1 
ATOM 4733 C CB  . LYS A 1 583 ? -6.046  -10.794 -5.580  1.00 88.85 583 A 1 
ATOM 4734 C CG  . LYS A 1 583 ? -6.855  -11.373 -6.746  1.00 84.20 583 A 1 
ATOM 4735 C CD  . LYS A 1 583 ? -8.336  -11.004 -6.673  1.00 81.19 583 A 1 
ATOM 4736 C CE  . LYS A 1 583 ? -9.036  -11.627 -7.873  1.00 76.00 583 A 1 
ATOM 4737 N NZ  . LYS A 1 583 ? -10.505 -11.552 -7.762  1.00 70.28 583 A 1 
ATOM 4738 N N   . GLY A 1 584 ? -3.703  -12.036 -7.707  1.00 90.34 584 A 1 
ATOM 4739 C CA  . GLY A 1 584 ? -2.868  -11.934 -8.912  1.00 89.01 584 A 1 
ATOM 4740 C C   . GLY A 1 584 ? -1.370  -12.189 -8.685  1.00 89.99 584 A 1 
ATOM 4741 O O   . GLY A 1 584 ? -0.637  -12.341 -9.655  1.00 87.12 584 A 1 
ATOM 4742 N N   . LEU A 1 585 ? -0.907  -12.293 -7.430  1.00 89.55 585 A 1 
ATOM 4743 C CA  . LEU A 1 585 ? 0.478   -12.641 -7.103  1.00 90.92 585 A 1 
ATOM 4744 C C   . LEU A 1 585 ? 0.637   -14.152 -6.880  1.00 92.54 585 A 1 
ATOM 4745 O O   . LEU A 1 585 ? -0.340  -14.880 -6.694  1.00 91.36 585 A 1 
ATOM 4746 C CB  . LEU A 1 585 ? 0.962   -11.815 -5.895  1.00 90.05 585 A 1 
ATOM 4747 C CG  . LEU A 1 585 ? 0.817   -10.287 -6.065  1.00 88.52 585 A 1 
ATOM 4748 C CD1 . LEU A 1 585 ? 1.338   -9.578  -4.819  1.00 83.65 585 A 1 
ATOM 4749 C CD2 . LEU A 1 585 ? 1.587   -9.751  -7.275  1.00 82.87 585 A 1 
ATOM 4750 N N   . GLU A 1 586 ? 1.877   -14.621 -6.911  1.00 94.02 586 A 1 
ATOM 4751 C CA  . GLU A 1 586 ? 2.260   -15.995 -6.588  1.00 94.37 586 A 1 
ATOM 4752 C C   . GLU A 1 586 ? 3.635   -15.999 -5.918  1.00 94.94 586 A 1 
ATOM 4753 O O   . GLU A 1 586 ? 4.472   -15.156 -6.233  1.00 92.94 586 A 1 
ATOM 4754 C CB  . GLU A 1 586 ? 2.243   -16.887 -7.840  1.00 91.53 586 A 1 
ATOM 4755 C CG  . GLU A 1 586 ? 3.173   -16.432 -8.982  1.00 85.58 586 A 1 
ATOM 4756 C CD  . GLU A 1 586 ? 2.988   -17.273 -10.260 1.00 86.68 586 A 1 
ATOM 4757 O OE1 . GLU A 1 586 ? 3.989   -17.600 -10.913 1.00 78.00 586 A 1 
ATOM 4758 O OE2 . GLU A 1 586 ? 1.812   -17.603 -10.590 1.00 79.35 586 A 1 
ATOM 4759 N N   . PHE A 1 587 ? 3.841   -16.947 -4.999  1.00 96.40 587 A 1 
ATOM 4760 C CA  . PHE A 1 587 ? 5.092   -17.089 -4.264  1.00 96.56 587 A 1 
ATOM 4761 C C   . PHE A 1 587 ? 5.483   -18.567 -4.186  1.00 96.86 587 A 1 
ATOM 4762 O O   . PHE A 1 587 ? 4.608   -19.410 -3.969  1.00 95.91 587 A 1 
ATOM 4763 C CB  . PHE A 1 587 ? 4.946   -16.491 -2.858  1.00 96.04 587 A 1 
ATOM 4764 C CG  . PHE A 1 587 ? 4.510   -15.041 -2.847  1.00 96.05 587 A 1 
ATOM 4765 C CD1 . PHE A 1 587 ? 5.452   -14.026 -3.083  1.00 93.65 587 A 1 
ATOM 4766 C CD2 . PHE A 1 587 ? 3.158   -14.712 -2.650  1.00 94.08 587 A 1 
ATOM 4767 C CE1 . PHE A 1 587 ? 5.043   -12.684 -3.133  1.00 93.28 587 A 1 
ATOM 4768 C CE2 . PHE A 1 587 ? 2.748   -13.368 -2.699  1.00 93.33 587 A 1 
ATOM 4769 C CZ  . PHE A 1 587 ? 3.690   -12.354 -2.945  1.00 93.95 587 A 1 
ATOM 4770 N N   . PRO A 1 588 ? 6.768   -18.895 -4.315  1.00 96.80 588 A 1 
ATOM 4771 C CA  . PRO A 1 588 ? 7.240   -20.256 -4.077  1.00 96.77 588 A 1 
ATOM 4772 C C   . PRO A 1 588 ? 6.866   -20.785 -2.689  1.00 97.02 588 A 1 
ATOM 4773 O O   . PRO A 1 588 ? 6.447   -21.936 -2.564  1.00 96.03 588 A 1 
ATOM 4774 C CB  . PRO A 1 588 ? 8.754   -20.187 -4.273  1.00 95.77 588 A 1 
ATOM 4775 C CG  . PRO A 1 588 ? 8.923   -19.046 -5.276  1.00 93.37 588 A 1 
ATOM 4776 C CD  . PRO A 1 588 ? 7.826   -18.073 -4.860  1.00 95.85 588 A 1 
ATOM 4777 N N   . VAL A 1 589 ? 6.966   -19.937 -1.654  1.00 97.27 589 A 1 
ATOM 4778 C CA  . VAL A 1 589 ? 6.647   -20.275 -0.263  1.00 97.58 589 A 1 
ATOM 4779 C C   . VAL A 1 589 ? 5.631   -19.280 0.296   1.00 97.82 589 A 1 
ATOM 4780 O O   . VAL A 1 589 ? 5.852   -18.071 0.253   1.00 97.15 589 A 1 
ATOM 4781 C CB  . VAL A 1 589 ? 7.915   -20.303 0.609   1.00 97.05 589 A 1 
ATOM 4782 C CG1 . VAL A 1 589 ? 7.587   -20.822 2.016   1.00 95.24 589 A 1 
ATOM 4783 C CG2 . VAL A 1 589 ? 9.012   -21.197 0.013   1.00 94.75 589 A 1 
ATOM 4784 N N   . VAL A 1 590 ? 4.520   -19.783 0.850   1.00 97.89 590 A 1 
ATOM 4785 C CA  . VAL A 1 590 ? 3.470   -18.961 1.461   1.00 98.12 590 A 1 
ATOM 4786 C C   . VAL A 1 590 ? 3.253   -19.351 2.913   1.00 98.10 590 A 1 
ATOM 4787 O O   . VAL A 1 590 ? 3.159   -20.532 3.239   1.00 97.47 590 A 1 
ATOM 4788 C CB  . VAL A 1 590 ? 2.163   -19.017 0.652   1.00 97.74 590 A 1 
ATOM 4789 C CG1 . VAL A 1 590 ? 0.982   -18.321 1.349   1.00 95.55 590 A 1 
ATOM 4790 C CG2 . VAL A 1 590 ? 2.361   -18.316 -0.697  1.00 95.05 590 A 1 
ATOM 4791 N N   . PHE A 1 591 ? 3.111   -18.339 3.771   1.00 98.31 591 A 1 
ATOM 4792 C CA  . PHE A 1 591 ? 2.628   -18.455 5.141   1.00 98.31 591 A 1 
ATOM 4793 C C   . PHE A 1 591 ? 1.244   -17.810 5.231   1.00 98.36 591 A 1 
ATOM 4794 O O   . PHE A 1 591 ? 1.086   -16.660 4.826   1.00 97.85 591 A 1 
ATOM 4795 C CB  . PHE A 1 591 ? 3.614   -17.783 6.106   1.00 98.05 591 A 1 
ATOM 4796 C CG  . PHE A 1 591 ? 4.985   -18.430 6.146   1.00 97.96 591 A 1 
ATOM 4797 C CD1 . PHE A 1 591 ? 5.288   -19.368 7.150   1.00 96.33 591 A 1 
ATOM 4798 C CD2 . PHE A 1 591 ? 5.953   -18.107 5.177   1.00 96.54 591 A 1 
ATOM 4799 C CE1 . PHE A 1 591 ? 6.550   -19.981 7.186   1.00 96.04 591 A 1 
ATOM 4800 C CE2 . PHE A 1 591 ? 7.213   -18.728 5.207   1.00 96.00 591 A 1 
ATOM 4801 C CZ  . PHE A 1 591 ? 7.514   -19.665 6.212   1.00 96.50 591 A 1 
ATOM 4802 N N   . ILE A 1 592 ? 0.248   -18.523 5.758   1.00 98.22 592 A 1 
ATOM 4803 C CA  . ILE A 1 592 ? -1.064  -17.973 6.116   1.00 98.23 592 A 1 
ATOM 4804 C C   . ILE A 1 592 ? -1.095  -17.856 7.636   1.00 98.08 592 A 1 
ATOM 4805 O O   . ILE A 1 592 ? -1.131  -18.871 8.330   1.00 97.29 592 A 1 
ATOM 4806 C CB  . ILE A 1 592 ? -2.225  -18.831 5.566   1.00 98.03 592 A 1 
ATOM 4807 C CG1 . ILE A 1 592 ? -2.138  -18.960 4.026   1.00 97.08 592 A 1 
ATOM 4808 C CG2 . ILE A 1 592 ? -3.573  -18.206 5.982   1.00 97.06 592 A 1 
ATOM 4809 C CD1 . ILE A 1 592 ? -3.198  -19.881 3.407   1.00 94.56 592 A 1 
ATOM 4810 N N   . ALA A 1 593 ? -1.061  -16.620 8.146   1.00 97.95 593 A 1 
ATOM 4811 C CA  . ALA A 1 593 ? -1.059  -16.347 9.576   1.00 97.89 593 A 1 
ATOM 4812 C C   . ALA A 1 593 ? -2.464  -16.014 10.093  1.00 97.67 593 A 1 
ATOM 4813 O O   . ALA A 1 593 ? -3.236  -15.304 9.432   1.00 96.23 593 A 1 
ATOM 4814 C CB  . ALA A 1 593 ? -0.048  -15.236 9.875   1.00 97.25 593 A 1 
ATOM 4815 N N   . GLY A 1 594 ? -2.776  -16.491 11.305  1.00 96.81 594 A 1 
ATOM 4816 C CA  . GLY A 1 594 ? -4.055  -16.258 11.971  1.00 96.55 594 A 1 
ATOM 4817 C C   . GLY A 1 594 ? -5.216  -17.025 11.337  1.00 96.80 594 A 1 
ATOM 4818 O O   . GLY A 1 594 ? -6.286  -16.447 11.137  1.00 94.82 594 A 1 
ATOM 4819 N N   . ALA A 1 595 ? -5.027  -18.298 11.007  1.00 97.10 595 A 1 
ATOM 4820 C CA  . ALA A 1 595 ? -6.101  -19.183 10.542  1.00 97.15 595 A 1 
ATOM 4821 C C   . ALA A 1 595 ? -6.976  -19.655 11.721  1.00 96.91 595 A 1 
ATOM 4822 O O   . ALA A 1 595 ? -7.037  -20.841 12.053  1.00 95.04 595 A 1 
ATOM 4823 C CB  . ALA A 1 595 ? -5.499  -20.323 9.715   1.00 96.76 595 A 1 
ATOM 4824 N N   . GLU A 1 596 ? -7.617  -18.693 12.374  1.00 96.88 596 A 1 
ATOM 4825 C CA  . GLU A 1 596 ? -8.414  -18.844 13.596  1.00 96.45 596 A 1 
ATOM 4826 C C   . GLU A 1 596 ? -9.871  -18.458 13.346  1.00 96.11 596 A 1 
ATOM 4827 O O   . GLU A 1 596 ? -10.166 -17.605 12.501  1.00 94.43 596 A 1 
ATOM 4828 C CB  . GLU A 1 596 ? -7.842  -17.944 14.699  1.00 95.14 596 A 1 
ATOM 4829 C CG  . GLU A 1 596 ? -6.438  -18.349 15.163  1.00 92.41 596 A 1 
ATOM 4830 C CD  . GLU A 1 596 ? -5.621  -17.155 15.656  1.00 93.99 596 A 1 
ATOM 4831 O OE1 . GLU A 1 596 ? -4.380  -17.162 15.468  1.00 86.71 596 A 1 
ATOM 4832 O OE2 . GLU A 1 596 ? -6.181  -16.147 16.145  1.00 88.97 596 A 1 
ATOM 4833 N N   . ASP A 1 597 ? -10.779 -19.039 14.120  1.00 95.80 597 A 1 
ATOM 4834 C CA  . ASP A 1 597 ? -12.179 -18.644 14.116  1.00 95.04 597 A 1 
ATOM 4835 C C   . ASP A 1 597 ? -12.351 -17.190 14.602  1.00 93.77 597 A 1 
ATOM 4836 O O   . ASP A 1 597 ? -11.709 -16.740 15.558  1.00 88.59 597 A 1 
ATOM 4837 C CB  . ASP A 1 597 ? -13.016 -19.633 14.938  1.00 93.84 597 A 1 
ATOM 4838 C CG  . ASP A 1 597 ? -14.520 -19.416 14.742  1.00 92.02 597 A 1 
ATOM 4839 O OD1 . ASP A 1 597 ? -14.897 -18.923 13.651  1.00 84.88 597 A 1 
ATOM 4840 O OD2 . ASP A 1 597 ? -15.278 -19.736 15.683  1.00 84.71 597 A 1 
ATOM 4841 N N   . GLY A 1 598 ? -13.165 -16.416 13.893  1.00 93.99 598 A 1 
ATOM 4842 C CA  . GLY A 1 598 ? -13.321 -14.970 14.077  1.00 92.95 598 A 1 
ATOM 4843 C C   . GLY A 1 598 ? -12.242 -14.092 13.417  1.00 93.25 598 A 1 
ATOM 4844 O O   . GLY A 1 598 ? -12.408 -12.864 13.352  1.00 90.59 598 A 1 
ATOM 4845 N N   . VAL A 1 599 ? -11.164 -14.688 12.894  1.00 95.04 599 A 1 
ATOM 4846 C CA  . VAL A 1 599 ? -10.155 -14.021 12.053  1.00 95.27 599 A 1 
ATOM 4847 C C   . VAL A 1 599 ? -10.317 -14.440 10.591  1.00 95.35 599 A 1 
ATOM 4848 O O   . VAL A 1 599 ? -10.444 -13.576 9.718   1.00 93.00 599 A 1 
ATOM 4849 C CB  . VAL A 1 599 ? -8.720  -14.289 12.554  1.00 94.72 599 A 1 
ATOM 4850 C CG1 . VAL A 1 599 ? -7.678  -13.589 11.667  1.00 92.31 599 A 1 
ATOM 4851 C CG2 . VAL A 1 599 ? -8.514  -13.782 13.989  1.00 92.35 599 A 1 
ATOM 4852 N N   . ILE A 1 600 ? -10.333 -15.740 10.326  1.00 95.22 600 A 1 
ATOM 4853 C CA  . ILE A 1 600 ? -10.651 -16.363 9.038   1.00 95.90 600 A 1 
ATOM 4854 C C   . ILE A 1 600 ? -11.635 -17.516 9.312   1.00 95.92 600 A 1 
ATOM 4855 O O   . ILE A 1 600 ? -11.200 -18.582 9.737   1.00 94.13 600 A 1 
ATOM 4856 C CB  . ILE A 1 600 ? -9.375  -16.886 8.314   1.00 95.50 600 A 1 
ATOM 4857 C CG1 . ILE A 1 600 ? -8.296  -15.792 8.160   1.00 92.79 600 A 1 
ATOM 4858 C CG2 . ILE A 1 600 ? -9.773  -17.444 6.930   1.00 92.76 600 A 1 
ATOM 4859 C CD1 . ILE A 1 600 ? -6.998  -16.254 7.479   1.00 89.03 600 A 1 
ATOM 4860 N N   . PRO A 1 601 ? -12.945 -17.372 9.136   1.00 94.95 601 A 1 
ATOM 4861 C CA  . PRO A 1 601 ? -13.672 -16.207 8.631   1.00 94.09 601 A 1 
ATOM 4862 C C   . PRO A 1 601 ? -13.677 -15.029 9.613   1.00 93.35 601 A 1 
ATOM 4863 O O   . PRO A 1 601 ? -13.586 -15.214 10.827  1.00 90.48 601 A 1 
ATOM 4864 C CB  . PRO A 1 601 ? -15.083 -16.715 8.354   1.00 92.63 601 A 1 
ATOM 4865 C CG  . PRO A 1 601 ? -15.266 -17.826 9.388   1.00 91.59 601 A 1 
ATOM 4866 C CD  . PRO A 1 601 ? -13.876 -18.441 9.459   1.00 94.06 601 A 1 
ATOM 4867 N N   . HIS A 1 602 ? -13.774 -13.814 9.090   1.00 90.88 602 A 1 
ATOM 4868 C CA  . HIS A 1 602 ? -13.713 -12.605 9.907   1.00 89.65 602 A 1 
ATOM 4869 C C   . HIS A 1 602 ? -15.071 -12.285 10.546  1.00 88.78 602 A 1 
ATOM 4870 O O   . HIS A 1 602 ? -16.042 -12.007 9.839   1.00 86.61 602 A 1 
ATOM 4871 C CB  . HIS A 1 602 ? -13.183 -11.443 9.065   1.00 88.02 602 A 1 
ATOM 4872 C CG  . HIS A 1 602 ? -12.927 -10.192 9.857   1.00 87.14 602 A 1 
ATOM 4873 N ND1 . HIS A 1 602 ? -13.784 -9.130  9.977   1.00 73.94 602 A 1 
ATOM 4874 C CD2 . HIS A 1 602 ? -11.793 -9.880  10.562  1.00 75.69 602 A 1 
ATOM 4875 C CE1 . HIS A 1 602 ? -13.183 -8.193  10.734  1.00 77.17 602 A 1 
ATOM 4876 N NE2 . HIS A 1 602 ? -11.963 -8.605  11.112  1.00 79.69 602 A 1 
ATOM 4877 N N   . GLU A 1 603 ? -15.121 -12.214 11.876  1.00 88.09 603 A 1 
ATOM 4878 C CA  . GLU A 1 603 ? -16.339 -12.053 12.692  1.00 87.15 603 A 1 
ATOM 4879 C C   . GLU A 1 603 ? -17.238 -10.892 12.221  1.00 86.28 603 A 1 
ATOM 4880 O O   . GLU A 1 603 ? -18.416 -11.096 11.930  1.00 80.40 603 A 1 
ATOM 4881 C CB  . GLU A 1 603 ? -15.868 -11.881 14.156  1.00 84.10 603 A 1 
ATOM 4882 C CG  . GLU A 1 603 ? -16.960 -11.882 15.233  1.00 74.42 603 A 1 
ATOM 4883 C CD  . GLU A 1 603 ? -16.359 -11.840 16.671  1.00 72.91 603 A 1 
ATOM 4884 O OE1 . GLU A 1 603 ? -17.080 -12.150 17.635  1.00 64.63 603 A 1 
ATOM 4885 O OE2 . GLU A 1 603 ? -15.147 -11.518 16.840  1.00 65.27 603 A 1 
ATOM 4886 N N   . ARG A 1 604 ? -16.674 -9.691  12.020  1.00 85.68 604 A 1 
ATOM 4887 C CA  . ARG A 1 604 ? -17.442 -8.521  11.546  1.00 82.84 604 A 1 
ATOM 4888 C C   . ARG A 1 604 ? -18.032 -8.695  10.149  1.00 81.99 604 A 1 
ATOM 4889 O O   . ARG A 1 604 ? -19.082 -8.132  9.867   1.00 76.94 604 A 1 
ATOM 4890 C CB  . ARG A 1 604 ? -16.578 -7.258  11.538  1.00 80.27 604 A 1 
ATOM 4891 C CG  . ARG A 1 604 ? -16.208 -6.799  12.944  1.00 72.08 604 A 1 
ATOM 4892 C CD  . ARG A 1 604 ? -15.471 -5.466  12.824  1.00 67.56 604 A 1 
ATOM 4893 N NE  . ARG A 1 604 ? -15.092 -4.955  14.146  1.00 60.39 604 A 1 
ATOM 4894 C CZ  . ARG A 1 604 ? -14.365 -3.878  14.378  1.00 52.96 604 A 1 
ATOM 4895 N NH1 . ARG A 1 604 ? -13.900 -3.147  13.397  1.00 49.70 604 A 1 
ATOM 4896 N NH2 . ARG A 1 604 ? -14.102 -3.524  15.603  1.00 46.10 604 A 1 
ATOM 4897 N N   . SER A 1 605 ? -17.348 -9.423  9.279   1.00 83.64 605 A 1 
ATOM 4898 C CA  . SER A 1 605 ? -17.861 -9.690  7.936   1.00 82.22 605 A 1 
ATOM 4899 C C   . SER A 1 605 ? -19.123 -10.551 7.988   1.00 81.52 605 A 1 
ATOM 4900 O O   . SER A 1 605 ? -19.959 -10.423 7.109   1.00 78.81 605 A 1 
ATOM 4901 C CB  . SER A 1 605 ? -16.803 -10.376 7.060   1.00 81.00 605 A 1 
ATOM 4902 O OG  . SER A 1 605 ? -15.638 -9.568  6.937   1.00 69.99 605 A 1 
ATOM 4903 N N   . LEU A 1 606 ? -19.276 -11.368 9.027   1.00 84.04 606 A 1 
ATOM 4904 C CA  . LEU A 1 606 ? -20.455 -12.210 9.228   1.00 83.40 606 A 1 
ATOM 4905 C C   . LEU A 1 606 ? -21.582 -11.474 9.981   1.00 81.86 606 A 1 
ATOM 4906 O O   . LEU A 1 606 ? -22.755 -11.684 9.689   1.00 76.70 606 A 1 
ATOM 4907 C CB  . LEU A 1 606 ? -20.023 -13.488 9.970   1.00 83.04 606 A 1 
ATOM 4908 C CG  . LEU A 1 606 ? -18.971 -14.349 9.236   1.00 80.45 606 A 1 
ATOM 4909 C CD1 . LEU A 1 606 ? -18.562 -15.522 10.127  1.00 76.37 606 A 1 
ATOM 4910 C CD2 . LEU A 1 606 ? -19.493 -14.910 7.912   1.00 77.00 606 A 1 
ATOM 4911 N N   . GLU A 1 607 ? -21.243 -10.577 10.932  1.00 84.66 607 A 1 
ATOM 4912 C CA  . GLU A 1 607 ? -22.218 -9.845  11.763  1.00 81.02 607 A 1 
ATOM 4913 C C   . GLU A 1 607 ? -22.980 -8.737  11.013  1.00 77.22 607 A 1 
ATOM 4914 O O   . GLU A 1 607 ? -24.172 -8.535  11.261  1.00 68.68 607 A 1 
ATOM 4915 C CB  . GLU A 1 607 ? -21.509 -9.232  12.981  1.00 77.82 607 A 1 
ATOM 4916 C CG  . GLU A 1 607 ? -21.080 -10.264 14.039  1.00 70.08 607 A 1 
ATOM 4917 C CD  . GLU A 1 607 ? -20.424 -9.615  15.277  1.00 65.89 607 A 1 
ATOM 4918 O OE1 . GLU A 1 607 ? -20.459 -10.252 16.352  1.00 59.46 607 A 1 
ATOM 4919 O OE2 . GLU A 1 607 ? -19.930 -8.462  15.177  1.00 59.01 607 A 1 
ATOM 4920 N N   . ASP A 1 608 ? -22.332 -8.022  10.084  1.00 68.53 608 A 1 
ATOM 4921 C CA  . ASP A 1 608 ? -22.905 -6.839  9.408   1.00 63.93 608 A 1 
ATOM 4922 C C   . ASP A 1 608 ? -23.990 -7.179  8.356   1.00 61.63 608 A 1 
ATOM 4923 O O   . ASP A 1 608 ? -24.396 -6.320  7.574   1.00 55.69 608 A 1 
ATOM 4924 C CB  . ASP A 1 608 ? -21.771 -5.944  8.846   1.00 59.05 608 A 1 
ATOM 4925 C CG  . ASP A 1 608 ? -21.061 -5.056  9.887   1.00 52.60 608 A 1 
ATOM 4926 O OD1 . ASP A 1 608 ? -21.670 -4.734  10.936  1.00 49.49 608 A 1 
ATOM 4927 O OD2 . ASP A 1 608 ? -19.919 -4.622  9.601   1.00 47.98 608 A 1 
ATOM 4928 N N   . GLY A 1 609 ? -24.467 -8.426  8.318   1.00 62.71 609 A 1 
ATOM 4929 C CA  . GLY A 1 609 ? -25.578 -8.869  7.457   1.00 59.85 609 A 1 
ATOM 4930 C C   . GLY A 1 609 ? -25.302 -8.837  5.946   1.00 59.73 609 A 1 
ATOM 4931 O O   . GLY A 1 609 ? -26.225 -9.042  5.151   1.00 55.06 609 A 1 
ATOM 4932 N N   . GLY A 1 610 ? -24.054 -8.562  5.541   1.00 56.31 610 A 1 
ATOM 4933 C CA  . GLY A 1 610 ? -23.627 -8.435  4.148   1.00 55.43 610 A 1 
ATOM 4934 C C   . GLY A 1 610 ? -22.420 -9.292  3.760   1.00 58.55 610 A 1 
ATOM 4935 O O   . GLY A 1 610 ? -22.047 -9.281  2.587   1.00 54.13 610 A 1 
ATOM 4936 N N   . GLY A 1 611 ? -21.808 -10.001 4.703   1.00 62.22 611 A 1 
ATOM 4937 C CA  . GLY A 1 611 ? -20.686 -10.902 4.455   1.00 62.52 611 A 1 
ATOM 4938 C C   . GLY A 1 611 ? -21.153 -12.344 4.332   1.00 67.31 611 A 1 
ATOM 4939 O O   . GLY A 1 611 ? -21.652 -12.930 5.289   1.00 61.93 611 A 1 
ATOM 4940 N N   . ASP A 1 612 ? -20.974 -12.892 3.173   1.00 77.74 612 A 1 
ATOM 4941 C CA  . ASP A 1 612 ? -21.254 -14.292 2.885   1.00 81.96 612 A 1 
ATOM 4942 C C   . ASP A 1 612 ? -20.104 -15.176 3.398   1.00 86.49 612 A 1 
ATOM 4943 O O   . ASP A 1 612 ? -18.931 -14.912 3.104   1.00 85.33 612 A 1 
ATOM 4944 C CB  . ASP A 1 612 ? -21.496 -14.415 1.372   1.00 74.26 612 A 1 
ATOM 4945 C CG  . ASP A 1 612 ? -22.014 -15.778 0.924   1.00 65.96 612 A 1 
ATOM 4946 O OD1 . ASP A 1 612 ? -22.113 -16.673 1.787   1.00 59.67 612 A 1 
ATOM 4947 O OD2 . ASP A 1 612 ? -22.269 -15.898 -0.295  1.00 59.39 612 A 1 
ATOM 4948 N N   . LEU A 1 613 ? -20.410 -16.234 4.146   1.00 89.18 613 A 1 
ATOM 4949 C CA  . LEU A 1 613 ? -19.431 -17.257 4.538   1.00 91.65 613 A 1 
ATOM 4950 C C   . LEU A 1 613 ? -18.712 -17.835 3.309   1.00 92.92 613 A 1 
ATOM 4951 O O   . LEU A 1 613 ? -17.524 -18.158 3.374   1.00 92.01 613 A 1 
ATOM 4952 C CB  . LEU A 1 613 ? -20.164 -18.360 5.326   1.00 90.77 613 A 1 
ATOM 4953 C CG  . LEU A 1 613 ? -19.245 -19.483 5.852   1.00 87.96 613 A 1 
ATOM 4954 C CD1 . LEU A 1 613 ? -18.278 -18.984 6.921   1.00 82.74 613 A 1 
ATOM 4955 C CD2 . LEU A 1 613 ? -20.085 -20.604 6.458   1.00 83.04 613 A 1 
ATOM 4956 N N   . GLU A 1 614 ? -19.415 -17.911 2.178   1.00 91.33 614 A 1 
ATOM 4957 C CA  . GLU A 1 614 ? -18.829 -18.328 0.905   1.00 91.87 614 A 1 
ATOM 4958 C C   . GLU A 1 614 ? -17.739 -17.361 0.424   1.00 92.95 614 A 1 
ATOM 4959 O O   . GLU A 1 614 ? -16.747 -17.801 -0.156  1.00 92.32 614 A 1 
ATOM 4960 C CB  . GLU A 1 614 ? -19.896 -18.461 -0.189  1.00 90.34 614 A 1 
ATOM 4961 C CG  . GLU A 1 614 ? -20.988 -19.498 0.089   1.00 86.53 614 A 1 
ATOM 4962 C CD  . GLU A 1 614 ? -21.741 -19.912 -1.186  1.00 84.51 614 A 1 
ATOM 4963 O OE1 . GLU A 1 614 ? -22.346 -21.010 -1.166  1.00 75.90 614 A 1 
ATOM 4964 O OE2 . GLU A 1 614 ? -21.625 -19.225 -2.232  1.00 76.24 614 A 1 
ATOM 4965 N N   . GLU A 1 615 ? -17.869 -16.048 0.670   1.00 91.08 615 A 1 
ATOM 4966 C CA  . GLU A 1 615 ? -16.836 -15.068 0.301   1.00 91.81 615 A 1 
ATOM 4967 C C   . GLU A 1 615 ? -15.584 -15.207 1.170   1.00 93.14 615 A 1 
ATOM 4968 O O   . GLU A 1 615 ? -14.465 -15.190 0.640   1.00 92.65 615 A 1 
ATOM 4969 C CB  . GLU A 1 615 ? -17.400 -13.644 0.366   1.00 89.93 615 A 1 
ATOM 4970 C CG  . GLU A 1 615 ? -16.359 -12.613 -0.129  1.00 85.09 615 A 1 
ATOM 4971 C CD  . GLU A 1 615 ? -16.943 -11.213 -0.308  1.00 83.57 615 A 1 
ATOM 4972 O OE1 . GLU A 1 615 ? -16.184 -10.274 -0.663  1.00 74.53 615 A 1 
ATOM 4973 O OE2 . GLU A 1 615 ? -18.170 -11.044 -0.194  1.00 75.47 615 A 1 
ATOM 4974 N N   . GLU A 1 616 ? -15.737 -15.405 2.484   1.00 93.45 616 A 1 
ATOM 4975 C CA  . GLU A 1 616 ? -14.591 -15.683 3.363   1.00 94.44 616 A 1 
ATOM 4976 C C   . GLU A 1 616 ? -13.907 -17.009 2.981   1.00 95.55 616 A 1 
ATOM 4977 O O   . GLU A 1 616 ? -12.673 -17.100 3.011   1.00 95.29 616 A 1 
ATOM 4978 C CB  . GLU A 1 616 ? -15.038 -15.688 4.832   1.00 93.88 616 A 1 
ATOM 4979 C CG  . GLU A 1 616 ? -15.390 -14.288 5.376   1.00 90.82 616 A 1 
ATOM 4980 C CD  . GLU A 1 616 ? -14.173 -13.349 5.544   1.00 92.19 616 A 1 
ATOM 4981 O OE1 . GLU A 1 616 ? -14.244 -12.156 5.190   1.00 85.59 616 A 1 
ATOM 4982 O OE2 . GLU A 1 616 ? -13.121 -13.768 6.084   1.00 87.30 616 A 1 
ATOM 4983 N N   . ARG A 1 617 ? -14.673 -18.006 2.527   1.00 95.65 617 A 1 
ATOM 4984 C CA  . ARG A 1 617 ? -14.116 -19.256 1.987   1.00 96.18 617 A 1 
ATOM 4985 C C   . ARG A 1 617 ? -13.359 -19.024 0.671   1.00 96.58 617 A 1 
ATOM 4986 O O   . ARG A 1 617 ? -12.249 -19.531 0.516   1.00 96.26 617 A 1 
ATOM 4987 C CB  . ARG A 1 617 ? -15.230 -20.295 1.843   1.00 95.77 617 A 1 
ATOM 4988 C CG  . ARG A 1 617 ? -14.646 -21.681 1.532   1.00 94.06 617 A 1 
ATOM 4989 C CD  . ARG A 1 617 ? -15.723 -22.750 1.383   1.00 93.60 617 A 1 
ATOM 4990 N NE  . ARG A 1 617 ? -16.398 -23.038 2.657   1.00 91.70 617 A 1 
ATOM 4991 C CZ  . ARG A 1 617 ? -17.625 -22.749 3.012   1.00 93.29 617 A 1 
ATOM 4992 N NH1 . ARG A 1 617 ? -18.459 -22.113 2.233   1.00 85.04 617 A 1 
ATOM 4993 N NH2 . ARG A 1 617 ? -18.033 -23.117 4.180   1.00 87.49 617 A 1 
ATOM 4994 N N   . ARG A 1 618 ? -13.900 -18.208 -0.248  1.00 95.30 618 A 1 
ATOM 4995 C CA  . ARG A 1 618 ? -13.172 -17.773 -1.465  1.00 95.38 618 A 1 
ATOM 4996 C C   . ARG A 1 618 ? -11.876 -17.047 -1.105  1.00 96.12 618 A 1 
ATOM 4997 O O   . ARG A 1 618 ? -10.849 -17.265 -1.742  1.00 95.82 618 A 1 
ATOM 4998 C CB  . ARG A 1 618 ? -14.041 -16.855 -2.339  1.00 94.42 618 A 1 
ATOM 4999 C CG  . ARG A 1 618 ? -15.209 -17.576 -3.028  1.00 91.87 618 A 1 
ATOM 5000 C CD  . ARG A 1 618 ? -16.044 -16.577 -3.843  1.00 90.35 618 A 1 
ATOM 5001 N NE  . ARG A 1 618 ? -17.366 -17.138 -4.193  1.00 86.65 618 A 1 
ATOM 5002 C CZ  . ARG A 1 618 ? -18.546 -16.653 -3.848  1.00 86.18 618 A 1 
ATOM 5003 N NH1 . ARG A 1 618 ? -18.700 -15.495 -3.264  1.00 75.30 618 A 1 
ATOM 5004 N NH2 . ARG A 1 618 ? -19.620 -17.344 -4.076  1.00 79.73 618 A 1 
ATOM 5005 N N   . LEU A 1 619 ? -11.897 -16.208 -0.055  1.00 96.05 619 A 1 
ATOM 5006 C CA  . LEU A 1 619 ? -10.702 -15.518 0.423   1.00 96.37 619 A 1 
ATOM 5007 C C   . LEU A 1 619 ? -9.629  -16.512 0.902   1.00 97.11 619 A 1 
ATOM 5008 O O   . LEU A 1 619 ? -8.461  -16.375 0.533   1.00 96.68 619 A 1 
ATOM 5009 C CB  . LEU A 1 619 ? -11.114 -14.538 1.536   1.00 95.23 619 A 1 
ATOM 5010 C CG  . LEU A 1 619 ? -9.985  -13.581 1.945   1.00 90.73 619 A 1 
ATOM 5011 C CD1 . LEU A 1 619 ? -9.752  -12.499 0.890   1.00 84.49 619 A 1 
ATOM 5012 C CD2 . LEU A 1 619 ? -10.348 -12.888 3.254   1.00 84.12 619 A 1 
ATOM 5013 N N   . PHE A 1 620 ? -10.013 -17.535 1.665   1.00 96.69 620 A 1 
ATOM 5014 C CA  . PHE A 1 620 ? -9.091  -18.582 2.112   1.00 97.29 620 A 1 
ATOM 5015 C C   . PHE A 1 620 ? -8.571  -19.435 0.941   1.00 97.45 620 A 1 
ATOM 5016 O O   . PHE A 1 620 ? -7.365  -19.672 0.836   1.00 96.94 620 A 1 
ATOM 5017 C CB  . PHE A 1 620 ? -9.778  -19.426 3.194   1.00 97.32 620 A 1 
ATOM 5018 C CG  . PHE A 1 620 ? -8.827  -20.341 3.947   1.00 97.42 620 A 1 
ATOM 5019 C CD1 . PHE A 1 620 ? -9.018  -21.734 3.933   1.00 94.44 620 A 1 
ATOM 5020 C CD2 . PHE A 1 620 ? -7.757  -19.794 4.679   1.00 94.83 620 A 1 
ATOM 5021 C CE1 . PHE A 1 620 ? -8.152  -22.573 4.656   1.00 94.60 620 A 1 
ATOM 5022 C CE2 . PHE A 1 620 ? -6.883  -20.635 5.393   1.00 94.09 620 A 1 
ATOM 5023 C CZ  . PHE A 1 620 ? -7.084  -22.025 5.385   1.00 96.31 620 A 1 
ATOM 5024 N N   . TYR A 1 621 ? -9.437  -19.785 -0.018  1.00 96.88 621 A 1 
ATOM 5025 C CA  . TYR A 1 621 ? -9.049  -20.422 -1.279  1.00 96.82 621 A 1 
ATOM 5026 C C   . TYR A 1 621 ? -8.020  -19.585 -2.060  1.00 97.05 621 A 1 
ATOM 5027 O O   . TYR A 1 621 ? -7.007  -20.105 -2.535  1.00 96.32 621 A 1 
ATOM 5028 C CB  . TYR A 1 621 ? -10.312 -20.659 -2.121  1.00 96.34 621 A 1 
ATOM 5029 C CG  . TYR A 1 621 ? -10.030 -21.022 -3.566  1.00 96.05 621 A 1 
ATOM 5030 C CD1 . TYR A 1 621 ? -10.026 -20.023 -4.561  1.00 93.70 621 A 1 
ATOM 5031 C CD2 . TYR A 1 621 ? -9.755  -22.356 -3.915  1.00 94.34 621 A 1 
ATOM 5032 C CE1 . TYR A 1 621 ? -9.755  -20.361 -5.900  1.00 93.82 621 A 1 
ATOM 5033 C CE2 . TYR A 1 621 ? -9.487  -22.698 -5.254  1.00 93.40 621 A 1 
ATOM 5034 C CZ  . TYR A 1 621 ? -9.491  -21.700 -6.248  1.00 94.64 621 A 1 
ATOM 5035 O OH  . TYR A 1 621 ? -9.242  -22.030 -7.544  1.00 93.05 621 A 1 
ATOM 5036 N N   . VAL A 1 622 ? -8.238  -18.264 -2.164  1.00 96.70 622 A 1 
ATOM 5037 C CA  . VAL A 1 622 ? -7.272  -17.352 -2.793  1.00 96.54 622 A 1 
ATOM 5038 C C   . VAL A 1 622 ? -5.933  -17.404 -2.067  1.00 96.94 622 A 1 
ATOM 5039 O O   . VAL A 1 622 ? -4.911  -17.483 -2.743  1.00 96.35 622 A 1 
ATOM 5040 C CB  . VAL A 1 622 ? -7.813  -15.910 -2.884  1.00 95.81 622 A 1 
ATOM 5041 C CG1 . VAL A 1 622 ? -6.733  -14.879 -3.251  1.00 93.56 622 A 1 
ATOM 5042 C CG2 . VAL A 1 622 ? -8.890  -15.819 -3.972  1.00 93.63 622 A 1 
ATOM 5043 N N   . ALA A 1 623 ? -5.916  -17.414 -0.722  1.00 97.25 623 A 1 
ATOM 5044 C CA  . ALA A 1 623 ? -4.684  -17.501 0.063   1.00 97.42 623 A 1 
ATOM 5045 C C   . ALA A 1 623 ? -3.904  -18.797 -0.218  1.00 97.29 623 A 1 
ATOM 5046 O O   . ALA A 1 623 ? -2.717  -18.731 -0.539  1.00 96.63 623 A 1 
ATOM 5047 C CB  . ALA A 1 623 ? -5.023  -17.348 1.552   1.00 97.38 623 A 1 
ATOM 5048 N N   . ILE A 1 624 ? -4.575  -19.952 -0.196  1.00 97.74 624 A 1 
ATOM 5049 C CA  . ILE A 1 624 ? -3.966  -21.261 -0.499  1.00 97.56 624 A 1 
ATOM 5050 C C   . ILE A 1 624 ? -3.358  -21.259 -1.908  1.00 97.25 624 A 1 
ATOM 5051 O O   . ILE A 1 624 ? -2.199  -21.628 -2.107  1.00 96.34 624 A 1 
ATOM 5052 C CB  . ILE A 1 624 ? -5.017  -22.387 -0.325  1.00 97.27 624 A 1 
ATOM 5053 C CG1 . ILE A 1 624 ? -5.439  -22.525 1.158   1.00 96.10 624 A 1 
ATOM 5054 C CG2 . ILE A 1 624 ? -4.470  -23.737 -0.835  1.00 95.71 624 A 1 
ATOM 5055 C CD1 . ILE A 1 624 ? -6.655  -23.433 1.379   1.00 93.50 624 A 1 
ATOM 5056 N N   . THR A 1 625 ? -4.104  -20.763 -2.902  1.00 96.32 625 A 1 
ATOM 5057 C CA  . THR A 1 625 ? -3.680  -20.758 -4.315  1.00 95.63 625 A 1 
ATOM 5058 C C   . THR A 1 625 ? -2.605  -19.711 -4.655  1.00 94.96 625 A 1 
ATOM 5059 O O   . THR A 1 625 ? -2.213  -19.586 -5.822  1.00 93.04 625 A 1 
ATOM 5060 C CB  . THR A 1 625 ? -4.875  -20.619 -5.264  1.00 94.92 625 A 1 
ATOM 5061 O OG1 . THR A 1 625 ? -5.564  -19.416 -5.035  1.00 91.66 625 A 1 
ATOM 5062 C CG2 . THR A 1 625 ? -5.857  -21.785 -5.149  1.00 91.04 625 A 1 
ATOM 5063 N N   . ARG A 1 626 ? -2.103  -18.930 -3.666  1.00 96.24 626 A 1 
ATOM 5064 C CA  . ARG A 1 626 ? -0.898  -18.095 -3.840  1.00 95.80 626 A 1 
ATOM 5065 C C   . ARG A 1 626 ? 0.386   -18.913 -3.741  1.00 95.99 626 A 1 
ATOM 5066 O O   . ARG A 1 626 ? 1.402   -18.474 -4.285  1.00 94.07 626 A 1 
ATOM 5067 C CB  . ARG A 1 626 ? -0.838  -16.946 -2.811  1.00 95.45 626 A 1 
ATOM 5068 C CG  . ARG A 1 626 ? -2.009  -15.960 -2.803  1.00 93.67 626 A 1 
ATOM 5069 C CD  . ARG A 1 626 ? -2.391  -15.378 -4.165  1.00 91.80 626 A 1 
ATOM 5070 N NE  . ARG A 1 626 ? -3.359  -16.214 -4.904  1.00 88.31 626 A 1 
ATOM 5071 C CZ  . ARG A 1 626 ? -3.701  -16.081 -6.177  1.00 88.15 626 A 1 
ATOM 5072 N NH1 . ARG A 1 626 ? -3.139  -15.201 -6.956  1.00 76.90 626 A 1 
ATOM 5073 N NH2 . ARG A 1 626 ? -4.635  -16.829 -6.684  1.00 80.72 626 A 1 
ATOM 5074 N N   . ALA A 1 627 ? 0.337   -20.066 -3.062  1.00 96.56 627 A 1 
ATOM 5075 C CA  . ALA A 1 627 ? 1.488   -20.936 -2.868  1.00 96.54 627 A 1 
ATOM 5076 C C   . ALA A 1 627 ? 1.788   -21.760 -4.125  1.00 96.03 627 A 1 
ATOM 5077 O O   . ALA A 1 627 ? 0.886   -22.335 -4.743  1.00 94.72 627 A 1 
ATOM 5078 C CB  . ALA A 1 627 ? 1.233   -21.829 -1.653  1.00 96.38 627 A 1 
ATOM 5079 N N   . ARG A 1 628 ? 3.073   -21.838 -4.484  1.00 96.23 628 A 1 
ATOM 5080 C CA  . ARG A 1 628 ? 3.546   -22.668 -5.590  1.00 95.65 628 A 1 
ATOM 5081 C C   . ARG A 1 628 ? 4.082   -24.011 -5.101  1.00 95.52 628 A 1 
ATOM 5082 O O   . ARG A 1 628 ? 3.574   -25.048 -5.524  1.00 94.05 628 A 1 
ATOM 5083 C CB  . ARG A 1 628 ? 4.576   -21.879 -6.407  1.00 94.26 628 A 1 
ATOM 5084 C CG  . ARG A 1 628 ? 4.996   -22.651 -7.660  1.00 88.40 628 A 1 
ATOM 5085 C CD  . ARG A 1 628 ? 6.069   -21.882 -8.415  1.00 87.41 628 A 1 
ATOM 5086 N NE  . ARG A 1 628 ? 6.542   -22.662 -9.571  1.00 77.83 628 A 1 
ATOM 5087 C CZ  . ARG A 1 628 ? 7.420   -22.257 -10.465 1.00 72.31 628 A 1 
ATOM 5088 N NH1 . ARG A 1 628 ? 7.971   -21.075 -10.397 1.00 64.44 628 A 1 
ATOM 5089 N NH2 . ARG A 1 628 ? 7.757   -23.041 -11.449 1.00 61.43 628 A 1 
ATOM 5090 N N   . ASP A 1 629 ? 5.087   -23.972 -4.217  1.00 95.40 629 A 1 
ATOM 5091 C CA  . ASP A 1 629 ? 5.858   -25.149 -3.809  1.00 95.10 629 A 1 
ATOM 5092 C C   . ASP A 1 629 ? 5.535   -25.581 -2.369  1.00 95.35 629 A 1 
ATOM 5093 O O   . ASP A 1 629 ? 5.474   -26.778 -2.087  1.00 93.71 629 A 1 
ATOM 5094 C CB  . ASP A 1 629 ? 7.371   -24.862 -3.942  1.00 93.74 629 A 1 
ATOM 5095 C CG  . ASP A 1 629 ? 7.854   -24.382 -5.324  1.00 91.88 629 A 1 
ATOM 5096 O OD1 . ASP A 1 629 ? 7.234   -24.726 -6.349  1.00 86.50 629 A 1 
ATOM 5097 O OD2 . ASP A 1 629 ? 8.888   -23.661 -5.354  1.00 86.04 629 A 1 
ATOM 5098 N N   . LYS A 1 630 ? 5.361   -24.614 -1.444  1.00 96.04 630 A 1 
ATOM 5099 C CA  . LYS A 1 630 ? 5.164   -24.853 -0.010  1.00 96.43 630 A 1 
ATOM 5100 C C   . LYS A 1 630 ? 4.107   -23.938 0.584   1.00 97.16 630 A 1 
ATOM 5101 O O   . LYS A 1 630 ? 4.072   -22.744 0.280   1.00 96.49 630 A 1 
ATOM 5102 C CB  . LYS A 1 630 ? 6.461   -24.628 0.764   1.00 95.29 630 A 1 
ATOM 5103 C CG  . LYS A 1 630 ? 7.574   -25.589 0.376   1.00 92.24 630 A 1 
ATOM 5104 C CD  . LYS A 1 630 ? 8.741   -25.349 1.328   1.00 90.02 630 A 1 
ATOM 5105 C CE  . LYS A 1 630 ? 9.866   -26.303 1.017   1.00 84.35 630 A 1 
ATOM 5106 N NZ  . LYS A 1 630 ? 10.923  -26.159 2.040   1.00 77.61 630 A 1 
ATOM 5107 N N   . LEU A 1 631 ? 3.323   -24.500 1.507   1.00 96.86 631 A 1 
ATOM 5108 C CA  . LEU A 1 631 ? 2.312   -23.778 2.259   1.00 97.28 631 A 1 
ATOM 5109 C C   . LEU A 1 631 ? 2.457   -24.086 3.750   1.00 97.29 631 A 1 
ATOM 5110 O O   . LEU A 1 631 ? 2.452   -25.252 4.145   1.00 96.42 631 A 1 
ATOM 5111 C CB  . LEU A 1 631 ? 0.929   -24.156 1.706   1.00 97.17 631 A 1 
ATOM 5112 C CG  . LEU A 1 631 ? -0.249  -23.480 2.420   1.00 96.60 631 A 1 
ATOM 5113 C CD1 . LEU A 1 631 ? -0.190  -21.955 2.327   1.00 93.86 631 A 1 
ATOM 5114 C CD2 . LEU A 1 631 ? -1.558  -23.932 1.775   1.00 93.96 631 A 1 
ATOM 5115 N N   . PHE A 1 632 ? 2.558   -23.031 4.556   1.00 97.86 632 A 1 
ATOM 5116 C CA  . PHE A 1 632 ? 2.550   -23.059 6.010   1.00 97.83 632 A 1 
ATOM 5117 C C   . PHE A 1 632 ? 1.305   -22.335 6.514   1.00 98.04 632 A 1 
ATOM 5118 O O   . PHE A 1 632 ? 0.982   -21.250 6.023   1.00 97.49 632 A 1 
ATOM 5119 C CB  . PHE A 1 632 ? 3.820   -22.396 6.557   1.00 97.36 632 A 1 
ATOM 5120 C CG  . PHE A 1 632 ? 5.108   -23.071 6.129   1.00 97.12 632 A 1 
ATOM 5121 C CD1 . PHE A 1 632 ? 5.669   -24.069 6.939   1.00 94.96 632 A 1 
ATOM 5122 C CD2 . PHE A 1 632 ? 5.726   -22.730 4.915   1.00 95.32 632 A 1 
ATOM 5123 C CE1 . PHE A 1 632 ? 6.839   -24.731 6.536   1.00 94.50 632 A 1 
ATOM 5124 C CE2 . PHE A 1 632 ? 6.898   -23.401 4.509   1.00 94.64 632 A 1 
ATOM 5125 C CZ  . PHE A 1 632 ? 7.451   -24.404 5.321   1.00 94.94 632 A 1 
ATOM 5126 N N   . ILE A 1 633 ? 0.615   -22.908 7.493   1.00 97.62 633 A 1 
ATOM 5127 C CA  . ILE A 1 633 ? -0.559  -22.297 8.111   1.00 97.79 633 A 1 
ATOM 5128 C C   . ILE A 1 633 ? -0.324  -22.243 9.619   1.00 97.51 633 A 1 
ATOM 5129 O O   . ILE A 1 633 ? 0.112   -23.228 10.212  1.00 96.42 633 A 1 
ATOM 5130 C CB  . ILE A 1 633 ? -1.855  -23.047 7.729   1.00 97.72 633 A 1 
ATOM 5131 C CG1 . ILE A 1 633 ? -1.992  -23.195 6.193   1.00 96.76 633 A 1 
ATOM 5132 C CG2 . ILE A 1 633 ? -3.061  -22.293 8.314   1.00 96.48 633 A 1 
ATOM 5133 C CD1 . ILE A 1 633 ? -3.265  -23.906 5.715   1.00 94.95 633 A 1 
ATOM 5134 N N   . SER A 1 634 ? -0.610  -21.097 10.245  1.00 97.56 634 A 1 
ATOM 5135 C CA  . SER A 1 634 ? -0.549  -20.940 11.698  1.00 97.56 634 A 1 
ATOM 5136 C C   . SER A 1 634 ? -1.910  -20.573 12.277  1.00 97.61 634 A 1 
ATOM 5137 O O   . SER A 1 634 ? -2.672  -19.803 11.690  1.00 96.72 634 A 1 
ATOM 5138 C CB  . SER A 1 634 ? 0.541   -19.949 12.117  1.00 96.59 634 A 1 
ATOM 5139 O OG  . SER A 1 634 ? 0.341   -18.684 11.529  1.00 92.25 634 A 1 
ATOM 5140 N N   . SER A 1 635 ? -2.220  -21.143 13.446  1.00 97.10 635 A 1 
ATOM 5141 C CA  . SER A 1 635 ? -3.433  -20.892 14.221  1.00 96.99 635 A 1 
ATOM 5142 C C   . SER A 1 635 ? -3.058  -20.796 15.694  1.00 96.84 635 A 1 
ATOM 5143 O O   . SER A 1 635 ? -2.785  -21.818 16.323  1.00 95.01 635 A 1 
ATOM 5144 C CB  . SER A 1 635 ? -4.431  -22.031 13.985  1.00 96.11 635 A 1 
ATOM 5145 O OG  . SER A 1 635 ? -5.600  -21.834 14.759  1.00 90.60 635 A 1 
ATOM 5146 N N   . CYS A 1 636 ? -3.014  -19.584 16.252  1.00 96.76 636 A 1 
ATOM 5147 C CA  . CYS A 1 636 ? -2.620  -19.383 17.648  1.00 96.70 636 A 1 
ATOM 5148 C C   . CYS A 1 636 ? -3.633  -20.004 18.620  1.00 96.68 636 A 1 
ATOM 5149 O O   . CYS A 1 636 ? -4.842  -19.945 18.392  1.00 95.39 636 A 1 
ATOM 5150 C CB  . CYS A 1 636 ? -2.443  -17.892 17.950  1.00 95.66 636 A 1 
ATOM 5151 S SG  . CYS A 1 636 ? -1.097  -17.181 16.964  1.00 92.93 636 A 1 
ATOM 5152 N N   . LEU A 1 637 ? -3.154  -20.519 19.757  1.00 96.10 637 A 1 
ATOM 5153 C CA  . LEU A 1 637 ? -4.016  -21.008 20.841  1.00 95.98 637 A 1 
ATOM 5154 C C   . LEU A 1 637 ? -4.642  -19.855 21.631  1.00 96.01 637 A 1 
ATOM 5155 O O   . LEU A 1 637 ? -5.764  -19.967 22.126  1.00 94.08 637 A 1 
ATOM 5156 C CB  . LEU A 1 637 ? -3.195  -21.914 21.772  1.00 95.37 637 A 1 
ATOM 5157 C CG  . LEU A 1 637 ? -2.626  -23.182 21.109  1.00 93.85 637 A 1 
ATOM 5158 C CD1 . LEU A 1 637 ? -1.818  -23.972 22.132  1.00 88.71 637 A 1 
ATOM 5159 C CD2 . LEU A 1 637 ? -3.727  -24.095 20.566  1.00 88.82 637 A 1 
ATOM 5160 N N   . LYS A 1 638 ? -3.922  -18.731 21.748  1.00 95.26 638 A 1 
ATOM 5161 C CA  . LYS A 1 638 ? -4.373  -17.529 22.457  1.00 95.20 638 A 1 
ATOM 5162 C C   . LYS A 1 638 ? -4.013  -16.283 21.672  1.00 94.99 638 A 1 
ATOM 5163 O O   . LYS A 1 638 ? -2.903  -16.162 21.169  1.00 92.75 638 A 1 
ATOM 5164 C CB  . LYS A 1 638 ? -3.751  -17.467 23.862  1.00 94.12 638 A 1 
ATOM 5165 C CG  . LYS A 1 638 ? -4.259  -18.617 24.740  1.00 91.02 638 A 1 
ATOM 5166 C CD  . LYS A 1 638 ? -3.692  -18.558 26.157  1.00 88.95 638 A 1 
ATOM 5167 C CE  . LYS A 1 638 ? -4.297  -19.754 26.889  1.00 82.80 638 A 1 
ATOM 5168 N NZ  . LYS A 1 638 ? -3.756  -19.918 28.256  1.00 74.03 638 A 1 
ATOM 5169 N N   . ARG A 1 639 ? -4.925  -15.298 21.650  1.00 93.91 639 A 1 
ATOM 5170 C CA  . ARG A 1 639 ? -4.687  -14.008 20.995  1.00 92.95 639 A 1 
ATOM 5171 C C   . ARG A 1 639 ? -5.123  -12.848 21.878  1.00 92.80 639 A 1 
ATOM 5172 O O   . ARG A 1 639 ? -6.137  -12.908 22.581  1.00 90.30 639 A 1 
ATOM 5173 C CB  . ARG A 1 639 ? -5.352  -14.017 19.603  1.00 91.51 639 A 1 
ATOM 5174 C CG  . ARG A 1 639 ? -4.911  -12.820 18.748  1.00 86.14 639 A 1 
ATOM 5175 C CD  . ARG A 1 639 ? -5.336  -12.925 17.275  1.00 87.93 639 A 1 
ATOM 5176 N NE  . ARG A 1 639 ? -4.616  -13.987 16.553  1.00 86.54 639 A 1 
ATOM 5177 C CZ  . ARG A 1 639 ? -3.456  -13.941 15.921  1.00 89.86 639 A 1 
ATOM 5178 N NH1 . ARG A 1 639 ? -2.721  -12.873 15.834  1.00 77.81 639 A 1 
ATOM 5179 N NH2 . ARG A 1 639 ? -3.002  -15.004 15.336  1.00 80.32 639 A 1 
ATOM 5180 N N   . ARG A 1 640 ? -4.358  -11.757 21.847  1.00 90.62 640 A 1 
ATOM 5181 C CA  . ARG A 1 640 ? -4.676  -10.536 22.584  1.00 87.06 640 A 1 
ATOM 5182 C C   . ARG A 1 640 ? -5.714  -9.713  21.824  1.00 85.92 640 A 1 
ATOM 5183 O O   . ARG A 1 640 ? -5.429  -9.126  20.785  1.00 81.02 640 A 1 
ATOM 5184 C CB  . ARG A 1 640 ? -3.377  -9.775  22.892  1.00 83.68 640 A 1 
ATOM 5185 C CG  . ARG A 1 640 ? -3.619  -8.633  23.880  1.00 71.80 640 A 1 
ATOM 5186 C CD  . ARG A 1 640 ? -2.292  -7.953  24.217  1.00 69.07 640 A 1 
ATOM 5187 N NE  . ARG A 1 640 ? -2.481  -6.858  25.186  1.00 60.00 640 A 1 
ATOM 5188 C CZ  . ARG A 1 640 ? -1.536  -6.075  25.671  1.00 52.47 640 A 1 
ATOM 5189 N NH1 . ARG A 1 640 ? -0.289  -6.197  25.302  1.00 49.86 640 A 1 
ATOM 5190 N NH2 . ARG A 1 640 ? -1.829  -5.150  26.540  1.00 45.96 640 A 1 
ATOM 5191 N N   . LYS A 1 641 ? -6.919  -9.592  22.381  1.00 85.71 641 A 1 
ATOM 5192 C CA  . LYS A 1 641 ? -7.964  -8.647  21.944  1.00 82.78 641 A 1 
ATOM 5193 C C   . LYS A 1 641 ? -7.930  -7.372  22.809  1.00 81.96 641 A 1 
ATOM 5194 O O   . LYS A 1 641 ? -7.254  -7.308  23.838  1.00 75.52 641 A 1 
ATOM 5195 C CB  . LYS A 1 641 ? -9.346  -9.352  21.895  1.00 79.63 641 A 1 
ATOM 5196 C CG  . LYS A 1 641 ? -9.457  -10.442 20.798  1.00 74.70 641 A 1 
ATOM 5197 C CD  . LYS A 1 641 ? -10.908 -10.935 20.553  1.00 71.19 641 A 1 
ATOM 5198 C CE  . LYS A 1 641 ? -11.010 -11.974 19.413  1.00 64.64 641 A 1 
ATOM 5199 N NZ  . LYS A 1 641 ? -12.409 -12.389 19.059  1.00 57.58 641 A 1 
ATOM 5200 N N   . MET A 1 642 ? -8.674  -6.318  22.412  1.00 78.58 642 A 1 
ATOM 5201 C CA  . MET A 1 642 ? -8.695  -5.022  23.123  1.00 75.88 642 A 1 
ATOM 5202 C C   . MET A 1 642 ? -9.068  -5.116  24.614  1.00 76.58 642 A 1 
ATOM 5203 O O   . MET A 1 642 ? -8.732  -4.204  25.369  1.00 70.87 642 A 1 
ATOM 5204 C CB  . MET A 1 642 ? -9.678  -4.052  22.447  1.00 71.42 642 A 1 
ATOM 5205 C CG  . MET A 1 642 ? -9.207  -3.547  21.084  1.00 63.33 642 A 1 
ATOM 5206 S SD  . MET A 1 642 ? -10.266 -2.240  20.384  1.00 57.99 642 A 1 
ATOM 5207 C CE  . MET A 1 642 ? -9.691  -0.798  21.322  1.00 51.64 642 A 1 
ATOM 5208 N N   . GLN A 1 643 ? -9.780  -6.165  25.029  1.00 78.57 643 A 1 
ATOM 5209 C CA  . GLN A 1 643 ? -10.274 -6.365  26.398  1.00 79.44 643 A 1 
ATOM 5210 C C   . GLN A 1 643 ? -9.498  -7.426  27.201  1.00 81.82 643 A 1 
ATOM 5211 O O   . GLN A 1 643 ? -9.813  -7.640  28.364  1.00 76.06 643 A 1 
ATOM 5212 C CB  . GLN A 1 643 ? -11.779 -6.678  26.349  1.00 74.54 643 A 1 
ATOM 5213 C CG  . GLN A 1 643 ? -12.610 -5.502  25.811  1.00 66.04 643 A 1 
ATOM 5214 C CD  . GLN A 1 643 ? -14.109 -5.792  25.789  1.00 60.37 643 A 1 
ATOM 5215 O OE1 . GLN A 1 643 ? -14.581 -6.872  26.079  1.00 55.45 643 A 1 
ATOM 5216 N NE2 . GLN A 1 643 ? -14.934 -4.837  25.432  1.00 50.54 643 A 1 
ATOM 5217 N N   . GLY A 1 644 ? -8.482  -8.077  26.618  1.00 84.17 644 A 1 
ATOM 5218 C CA  . GLY A 1 644 ? -7.716  -9.134  27.283  1.00 86.74 644 A 1 
ATOM 5219 C C   . GLY A 1 644 ? -7.220  -10.207 26.313  1.00 89.16 644 A 1 
ATOM 5220 O O   . GLY A 1 644 ? -7.325  -10.059 25.097  1.00 85.49 644 A 1 
ATOM 5221 N N   . THR A 1 645 ? -6.665  -11.281 26.855  1.00 90.06 645 A 1 
ATOM 5222 C CA  . THR A 1 645 ? -6.276  -12.475 26.093  1.00 91.51 645 A 1 
ATOM 5223 C C   . THR A 1 645 ? -7.472  -13.416 25.990  1.00 92.24 645 A 1 
ATOM 5224 O O   . THR A 1 645 ? -8.144  -13.656 26.990  1.00 88.65 645 A 1 
ATOM 5225 C CB  . THR A 1 645 ? -5.082  -13.184 26.750  1.00 89.21 645 A 1 
ATOM 5226 O OG1 . THR A 1 645 ? -4.033  -12.260 26.935  1.00 77.55 645 A 1 
ATOM 5227 C CG2 . THR A 1 645 ? -4.529  -14.315 25.890  1.00 76.34 645 A 1 
ATOM 5228 N N   . VAL A 1 646 ? -7.744  -13.925 24.801  1.00 92.48 646 A 1 
ATOM 5229 C CA  . VAL A 1 646 ? -8.847  -14.850 24.513  1.00 93.22 646 A 1 
ATOM 5230 C C   . VAL A 1 646 ? -8.268  -16.143 23.946  1.00 94.69 646 A 1 
ATOM 5231 O O   . VAL A 1 646 ? -7.313  -16.087 23.165  1.00 92.42 646 A 1 
ATOM 5232 C CB  . VAL A 1 646 ? -9.870  -14.209 23.554  1.00 90.32 646 A 1 
ATOM 5233 C CG1 . VAL A 1 646 ? -11.098 -15.094 23.332  1.00 78.28 646 A 1 
ATOM 5234 C CG2 . VAL A 1 646 ? -10.382 -12.864 24.099  1.00 79.60 646 A 1 
ATOM 5235 N N   . ASP A 1 647 ? -8.834  -17.279 24.344  1.00 93.98 647 A 1 
ATOM 5236 C CA  . ASP A 1 647 ? -8.533  -18.570 23.730  1.00 94.47 647 A 1 
ATOM 5237 C C   . ASP A 1 647 ? -9.137  -18.608 22.322  1.00 94.41 647 A 1 
ATOM 5238 O O   . ASP A 1 647 ? -10.287 -18.208 22.115  1.00 91.40 647 A 1 
ATOM 5239 C CB  . ASP A 1 647 ? -9.047  -19.728 24.601  1.00 93.37 647 A 1 
ATOM 5240 C CG  . ASP A 1 647 ? -8.399  -19.770 25.992  1.00 90.74 647 A 1 
ATOM 5241 O OD1 . ASP A 1 647 ? -7.161  -19.629 26.101  1.00 83.60 647 A 1 
ATOM 5242 O OD2 . ASP A 1 647 ? -9.155  -19.909 26.979  1.00 85.34 647 A 1 
ATOM 5243 N N   . CYS A 1 648 ? -8.348  -19.040 21.354  1.00 94.25 648 A 1 
ATOM 5244 C CA  . CYS A 1 648 ? -8.718  -19.099 19.950  1.00 94.59 648 A 1 
ATOM 5245 C C   . CYS A 1 648 ? -9.010  -20.542 19.539  1.00 95.26 648 A 1 
ATOM 5246 O O   . CYS A 1 648 ? -8.310  -21.471 19.940  1.00 93.24 648 A 1 
ATOM 5247 C CB  . CYS A 1 648 ? -7.598  -18.489 19.099  1.00 92.43 648 A 1 
ATOM 5248 S SG  . CYS A 1 648 ? -7.387  -16.722 19.496  1.00 89.11 648 A 1 
ATOM 5249 N N   . LEU A 1 649 ? -10.028 -20.717 18.710  1.00 95.83 649 A 1 
ATOM 5250 C CA  . LEU A 1 649 ? -10.286 -21.976 18.029  1.00 96.22 649 A 1 
ATOM 5251 C C   . LEU A 1 649 ? -9.673  -21.933 16.622  1.00 96.38 649 A 1 
ATOM 5252 O O   . LEU A 1 649 ? -9.635  -20.858 16.014  1.00 95.10 649 A 1 
ATOM 5253 C CB  . LEU A 1 649 ? -11.796 -22.247 17.991  1.00 95.59 649 A 1 
ATOM 5254 C CG  . LEU A 1 649 ? -12.437 -22.463 19.375  1.00 92.50 649 A 1 
ATOM 5255 C CD1 . LEU A 1 649 ? -13.955 -22.590 19.226  1.00 85.49 649 A 1 
ATOM 5256 C CD2 . LEU A 1 649 ? -11.919 -23.723 20.069  1.00 86.18 649 A 1 
ATOM 5257 N N   . PRO A 1 650 ? -9.210  -23.067 16.078  1.00 96.62 650 A 1 
ATOM 5258 C CA  . PRO A 1 650 ? -8.793  -23.146 14.682  1.00 96.48 650 A 1 
ATOM 5259 C C   . PRO A 1 650 ? -9.915  -22.725 13.726  1.00 96.71 650 A 1 
ATOM 5260 O O   . PRO A 1 650 ? -11.095 -22.943 14.002  1.00 95.49 650 A 1 
ATOM 5261 C CB  . PRO A 1 650 ? -8.379  -24.601 14.455  1.00 95.23 650 A 1 
ATOM 5262 C CG  . PRO A 1 650 ? -8.021  -25.091 15.854  1.00 92.65 650 A 1 
ATOM 5263 C CD  . PRO A 1 650 ? -9.006  -24.341 16.740  1.00 95.36 650 A 1 
ATOM 5264 N N   . SER A 1 651 ? -9.545  -22.151 12.586  1.00 96.56 651 A 1 
ATOM 5265 C CA  . SER A 1 651 ? -10.502 -21.795 11.535  1.00 96.76 651 A 1 
ATOM 5266 C C   . SER A 1 651 ? -11.321 -23.014 11.098  1.00 96.75 651 A 1 
ATOM 5267 O O   . SER A 1 651 ? -10.728 -24.064 10.820  1.00 95.92 651 A 1 
ATOM 5268 C CB  . SER A 1 651 ? -9.753  -21.238 10.327  1.00 96.51 651 A 1 
ATOM 5269 O OG  . SER A 1 651 ? -10.646 -20.994 9.257   1.00 94.09 651 A 1 
ATOM 5270 N N   . PRO A 1 652 ? -12.653 -22.897 10.948  1.00 96.80 652 A 1 
ATOM 5271 C CA  . PRO A 1 652 ? -13.484 -23.992 10.448  1.00 96.37 652 A 1 
ATOM 5272 C C   . PRO A 1 652 ? -13.061 -24.463 9.050   1.00 96.74 652 A 1 
ATOM 5273 O O   . PRO A 1 652 ? -13.203 -25.639 8.731   1.00 95.61 652 A 1 
ATOM 5274 C CB  . PRO A 1 652 ? -14.914 -23.443 10.463  1.00 95.47 652 A 1 
ATOM 5275 C CG  . PRO A 1 652 ? -14.731 -21.931 10.358  1.00 93.92 652 A 1 
ATOM 5276 C CD  . PRO A 1 652 ? -13.445 -21.694 11.144  1.00 96.00 652 A 1 
ATOM 5277 N N   . PHE A 1 653 ? -12.459 -23.579 8.237   1.00 96.70 653 A 1 
ATOM 5278 C CA  . PHE A 1 653 ? -11.970 -23.933 6.903   1.00 96.80 653 A 1 
ATOM 5279 C C   . PHE A 1 653 ? -10.782 -24.909 6.916   1.00 96.99 653 A 1 
ATOM 5280 O O   . PHE A 1 653 ? -10.531 -25.573 5.909   1.00 95.88 653 A 1 
ATOM 5281 C CB  . PHE A 1 653 ? -11.597 -22.658 6.139   1.00 96.36 653 A 1 
ATOM 5282 C CG  . PHE A 1 653 ? -12.692 -21.614 5.992   1.00 96.46 653 A 1 
ATOM 5283 C CD1 . PHE A 1 653 ? -14.044 -21.985 5.860   1.00 94.19 653 A 1 
ATOM 5284 C CD2 . PHE A 1 653 ? -12.344 -20.252 5.954   1.00 94.00 653 A 1 
ATOM 5285 C CE1 . PHE A 1 653 ? -15.037 -21.003 5.700   1.00 93.18 653 A 1 
ATOM 5286 C CE2 . PHE A 1 653 ? -13.337 -19.273 5.787   1.00 93.05 653 A 1 
ATOM 5287 C CZ  . PHE A 1 653 ? -14.683 -19.645 5.662   1.00 94.48 653 A 1 
ATOM 5288 N N   . LEU A 1 654 ? -10.055 -25.044 8.037   1.00 97.17 654 A 1 
ATOM 5289 C CA  . LEU A 1 654 ? -8.996  -26.050 8.162   1.00 97.11 654 A 1 
ATOM 5290 C C   . LEU A 1 654 ? -9.563  -27.476 8.142   1.00 97.01 654 A 1 
ATOM 5291 O O   . LEU A 1 654 ? -8.923  -28.370 7.600   1.00 96.08 654 A 1 
ATOM 5292 C CB  . LEU A 1 654 ? -8.186  -25.812 9.447   1.00 96.82 654 A 1 
ATOM 5293 C CG  . LEU A 1 654 ? -7.359  -24.517 9.451   1.00 96.24 654 A 1 
ATOM 5294 C CD1 . LEU A 1 654 ? -6.736  -24.310 10.830  1.00 93.68 654 A 1 
ATOM 5295 C CD2 . LEU A 1 654 ? -6.226  -24.556 8.423   1.00 93.61 654 A 1 
ATOM 5296 N N   . ALA A 1 655 ? -10.772 -27.672 8.675   1.00 97.18 655 A 1 
ATOM 5297 C CA  . ALA A 1 655 ? -11.455 -28.965 8.639   1.00 96.74 655 A 1 
ATOM 5298 C C   . ALA A 1 655 ? -11.980 -29.334 7.236   1.00 96.48 655 A 1 
ATOM 5299 O O   . ALA A 1 655 ? -12.280 -30.497 6.978   1.00 94.48 655 A 1 
ATOM 5300 C CB  . ALA A 1 655 ? -12.582 -28.940 9.674   1.00 96.06 655 A 1 
ATOM 5301 N N   . GLU A 1 656 ? -12.077 -28.354 6.328   1.00 96.25 656 A 1 
ATOM 5302 C CA  . GLU A 1 656 ? -12.473 -28.558 4.931   1.00 95.91 656 A 1 
ATOM 5303 C C   . GLU A 1 656 ? -11.295 -29.025 4.050   1.00 95.88 656 A 1 
ATOM 5304 O O   . GLU A 1 656 ? -11.501 -29.502 2.929   1.00 93.86 656 A 1 
ATOM 5305 C CB  . GLU A 1 656 ? -13.115 -27.268 4.374   1.00 95.55 656 A 1 
ATOM 5306 C CG  . GLU A 1 656 ? -14.351 -26.772 5.158   1.00 94.29 656 A 1 
ATOM 5307 C CD  . GLU A 1 656 ? -14.977 -25.477 4.587   1.00 94.38 656 A 1 
ATOM 5308 O OE1 . GLU A 1 656 ? -16.064 -25.049 5.051   1.00 87.62 656 A 1 
ATOM 5309 O OE2 . GLU A 1 656 ? -14.418 -24.867 3.647   1.00 88.82 656 A 1 
ATOM 5310 N N   . ILE A 1 657 ? -10.049 -28.914 4.547   1.00 96.74 657 A 1 
ATOM 5311 C CA  . ILE A 1 657 ? -8.865  -29.461 3.874   1.00 96.65 657 A 1 
ATOM 5312 C C   . ILE A 1 657 ? -8.792  -30.973 4.150   1.00 96.49 657 A 1 
ATOM 5313 O O   . ILE A 1 657 ? -8.852  -31.383 5.308   1.00 95.25 657 A 1 
ATOM 5314 C CB  . ILE A 1 657 ? -7.572  -28.736 4.315   1.00 96.38 657 A 1 
ATOM 5315 C CG1 . ILE A 1 657 ? -7.650  -27.222 4.006   1.00 94.44 657 A 1 
ATOM 5316 C CG2 . ILE A 1 657 ? -6.345  -29.357 3.612   1.00 94.01 657 A 1 
ATOM 5317 C CD1 . ILE A 1 657 ? -6.454  -26.405 4.513   1.00 91.32 657 A 1 
ATOM 5318 N N   . PRO A 1 658 ? -8.596  -31.826 3.129   1.00 96.65 658 A 1 
ATOM 5319 C CA  . PRO A 1 658 ? -8.414  -33.263 3.329   1.00 95.97 658 A 1 
ATOM 5320 C C   . PRO A 1 658 ? -7.283  -33.582 4.325   1.00 96.06 658 A 1 
ATOM 5321 O O   . PRO A 1 658 ? -6.145  -33.162 4.095   1.00 95.33 658 A 1 
ATOM 5322 C CB  . PRO A 1 658 ? -8.128  -33.829 1.936   1.00 95.03 658 A 1 
ATOM 5323 C CG  . PRO A 1 658 ? -8.840  -32.859 1.000   1.00 93.61 658 A 1 
ATOM 5324 C CD  . PRO A 1 658 ? -8.665  -31.518 1.705   1.00 95.58 658 A 1 
ATOM 5325 N N   . PRO A 1 659 ? -7.536  -34.348 5.412   1.00 96.01 659 A 1 
ATOM 5326 C CA  . PRO A 1 659 ? -6.561  -34.528 6.500   1.00 95.56 659 A 1 
ATOM 5327 C C   . PRO A 1 659 ? -5.217  -35.128 6.070   1.00 95.25 659 A 1 
ATOM 5328 O O   . PRO A 1 659 ? -4.186  -34.817 6.654   1.00 93.25 659 A 1 
ATOM 5329 C CB  . PRO A 1 659 ? -7.251  -35.435 7.524   1.00 94.51 659 A 1 
ATOM 5330 C CG  . PRO A 1 659 ? -8.732  -35.137 7.317   1.00 91.82 659 A 1 
ATOM 5331 C CD  . PRO A 1 659 ? -8.827  -34.885 5.816   1.00 94.66 659 A 1 
ATOM 5332 N N   . HIS A 1 660 ? -5.204  -35.963 5.028   1.00 95.74 660 A 1 
ATOM 5333 C CA  . HIS A 1 660 ? -3.978  -36.591 4.511   1.00 95.03 660 A 1 
ATOM 5334 C C   . HIS A 1 660 ? -2.995  -35.599 3.864   1.00 95.12 660 A 1 
ATOM 5335 O O   . HIS A 1 660 ? -1.845  -35.959 3.608   1.00 93.27 660 A 1 
ATOM 5336 C CB  . HIS A 1 660 ? -4.350  -37.699 3.519   1.00 94.55 660 A 1 
ATOM 5337 C CG  . HIS A 1 660 ? -4.982  -37.193 2.246   1.00 93.41 660 A 1 
ATOM 5338 N ND1 . HIS A 1 660 ? -6.322  -36.896 2.066   1.00 85.09 660 A 1 
ATOM 5339 C CD2 . HIS A 1 660 ? -4.331  -36.974 1.062   1.00 86.18 660 A 1 
ATOM 5340 C CE1 . HIS A 1 660 ? -6.471  -36.508 0.795   1.00 87.12 660 A 1 
ATOM 5341 N NE2 . HIS A 1 660 ? -5.290  -36.545 0.152   1.00 88.74 660 A 1 
ATOM 5342 N N   . LEU A 1 661 ? -3.439  -34.358 3.589   1.00 95.11 661 A 1 
ATOM 5343 C CA  . LEU A 1 661 ? -2.608  -33.296 3.020   1.00 95.31 661 A 1 
ATOM 5344 C C   . LEU A 1 661 ? -1.933  -32.434 4.088   1.00 95.70 661 A 1 
ATOM 5345 O O   . LEU A 1 661 ? -1.025  -31.670 3.753   1.00 94.48 661 A 1 
ATOM 5346 C CB  . LEU A 1 661 ? -3.465  -32.410 2.107   1.00 94.96 661 A 1 
ATOM 5347 C CG  . LEU A 1 661 ? -4.194  -33.154 0.979   1.00 94.29 661 A 1 
ATOM 5348 C CD1 . LEU A 1 661 ? -5.072  -32.163 0.221   1.00 90.87 661 A 1 
ATOM 5349 C CD2 . LEU A 1 661 ? -3.226  -33.803 -0.006  1.00 91.27 661 A 1 
ATOM 5350 N N   . ILE A 1 662 ? -2.386  -32.525 5.348   1.00 95.85 662 A 1 
ATOM 5351 C CA  . ILE A 1 662 ? -1.881  -31.730 6.465   1.00 95.83 662 A 1 
ATOM 5352 C C   . ILE A 1 662 ? -0.884  -32.571 7.266   1.00 95.43 662 A 1 
ATOM 5353 O O   . ILE A 1 662 ? -1.161  -33.711 7.625   1.00 93.22 662 A 1 
ATOM 5354 C CB  . ILE A 1 662 ? -3.035  -31.183 7.337   1.00 94.78 662 A 1 
ATOM 5355 C CG1 . ILE A 1 662 ? -3.982  -30.297 6.493   1.00 89.31 662 A 1 
ATOM 5356 C CG2 . ILE A 1 662 ? -2.474  -30.386 8.530   1.00 88.67 662 A 1 
ATOM 5357 C CD1 . ILE A 1 662 ? -5.209  -29.768 7.250   1.00 81.56 662 A 1 
ATOM 5358 N N   . ALA A 1 663 ? 0.266   -31.979 7.576   1.00 94.16 663 A 1 
ATOM 5359 C CA  . ALA A 1 663 ? 1.182   -32.485 8.583   1.00 93.13 663 A 1 
ATOM 5360 C C   . ALA A 1 663 ? 1.197   -31.504 9.759   1.00 92.61 663 A 1 
ATOM 5361 O O   . ALA A 1 663 ? 1.451   -30.314 9.568   1.00 88.46 663 A 1 
ATOM 5362 C CB  . ALA A 1 663 ? 2.561   -32.682 7.950   1.00 90.67 663 A 1 
ATOM 5363 N N   . GLU A 1 664 ? 0.918   -31.982 10.970  1.00 89.83 664 A 1 
ATOM 5364 C CA  . GLU A 1 664 ? 1.133   -31.187 12.177  1.00 87.58 664 A 1 
ATOM 5365 C C   . GLU A 1 664 ? 2.640   -31.010 12.379  1.00 84.61 664 A 1 
ATOM 5366 O O   . GLU A 1 664 ? 3.396   -31.983 12.419  1.00 73.60 664 A 1 
ATOM 5367 C CB  . GLU A 1 664 ? 0.452   -31.815 13.396  1.00 83.91 664 A 1 
ATOM 5368 C CG  . GLU A 1 664 ? -1.082  -31.754 13.275  1.00 77.78 664 A 1 
ATOM 5369 C CD  . GLU A 1 664 ? -1.833  -32.267 14.515  1.00 72.98 664 A 1 
ATOM 5370 O OE1 . GLU A 1 664 ? -3.081  -32.141 14.512  1.00 65.41 664 A 1 
ATOM 5371 O OE2 . GLU A 1 664 ? -1.187  -32.800 15.441  1.00 66.18 664 A 1 
ATOM 5372 N N   . GLY A 1 665 ? 3.082   -29.748 12.433  1.00 82.03 665 A 1 
ATOM 5373 C CA  . GLY A 1 665 ? 4.475   -29.429 12.696  1.00 77.60 665 A 1 
ATOM 5374 C C   . GLY A 1 665 ? 4.826   -29.806 14.129  1.00 76.78 665 A 1 
ATOM 5375 O O   . GLY A 1 665 ? 4.315   -29.201 15.063  1.00 67.96 665 A 1 
ATOM 5376 N N   . GLU A 1 666 ? 5.702   -30.796 14.313  1.00 72.61 666 A 1 
ATOM 5377 C CA  . GLU A 1 666 ? 6.339   -31.036 15.606  1.00 68.99 666 A 1 
ATOM 5378 C C   . GLU A 1 666 ? 7.185   -29.807 15.974  1.00 66.84 666 A 1 
ATOM 5379 O O   . GLU A 1 666 ? 7.930   -29.284 15.135  1.00 59.43 666 A 1 
ATOM 5380 C CB  . GLU A 1 666 ? 7.188   -32.325 15.596  1.00 62.20 666 A 1 
ATOM 5381 C CG  . GLU A 1 666 ? 6.357   -33.621 15.498  1.00 54.47 666 A 1 
ATOM 5382 C CD  . GLU A 1 666 ? 7.184   -34.929 15.600  1.00 48.91 666 A 1 
ATOM 5383 O OE1 . GLU A 1 666 ? 6.589   -35.994 15.840  1.00 44.24 666 A 1 
ATOM 5384 O OE2 . GLU A 1 666 ? 8.435   -34.912 15.449  1.00 44.02 666 A 1 
ATOM 5385 N N   . GLU A 1 667 ? 7.075   -29.327 17.226  1.00 64.31 667 A 1 
ATOM 5386 C CA  . GLU A 1 667 ? 8.010   -28.352 17.796  1.00 62.47 667 A 1 
ATOM 5387 C C   . GLU A 1 667 ? 9.444   -28.867 17.635  1.00 60.98 667 A 1 
ATOM 5388 O O   . GLU A 1 667 ? 9.707   -30.067 17.748  1.00 56.31 667 A 1 
ATOM 5389 C CB  . GLU A 1 667 ? 7.697   -28.072 19.275  1.00 57.44 667 A 1 
ATOM 5390 C CG  . GLU A 1 667 ? 6.437   -27.214 19.469  1.00 49.59 667 A 1 
ATOM 5391 C CD  . GLU A 1 667 ? 6.126   -26.891 20.948  1.00 45.05 667 A 1 
ATOM 5392 O OE1 . GLU A 1 667 ? 5.308   -25.974 21.177  1.00 41.39 667 A 1 
ATOM 5393 O OE2 . GLU A 1 667 ? 6.673   -27.582 21.843  1.00 41.03 667 A 1 
ATOM 5394 N N   . GLU A 1 668 ? 10.356  -27.944 17.314  1.00 60.71 668 A 1 
ATOM 5395 C CA  . GLU A 1 668 ? 11.750  -28.173 16.953  1.00 59.21 668 A 1 
ATOM 5396 C C   . GLU A 1 668 ? 12.370  -29.422 17.601  1.00 59.43 668 A 1 
ATOM 5397 O O   . GLU A 1 668 ? 12.718  -29.433 18.784  1.00 55.42 668 A 1 
ATOM 5398 C CB  . GLU A 1 668 ? 12.597  -26.956 17.358  1.00 54.19 668 A 1 
ATOM 5399 C CG  . GLU A 1 668 ? 12.308  -25.684 16.547  1.00 47.53 668 A 1 
ATOM 5400 C CD  . GLU A 1 668 ? 13.207  -24.505 16.962  1.00 43.55 668 A 1 
ATOM 5401 O OE1 . GLU A 1 668 ? 13.474  -23.651 16.077  1.00 41.50 668 A 1 
ATOM 5402 O OE2 . GLU A 1 668 ? 13.648  -24.466 18.131  1.00 39.98 668 A 1 
ATOM 5403 N N   . LYS A 1 669 ? 12.638  -30.449 16.793  1.00 59.46 669 A 1 
ATOM 5404 C CA  . LYS A 1 669 ? 13.747  -31.345 17.114  1.00 61.78 669 A 1 
ATOM 5405 C C   . LYS A 1 669 ? 15.027  -30.548 16.877  1.00 63.67 669 A 1 
ATOM 5406 O O   . LYS A 1 669 ? 15.251  -30.091 15.745  1.00 60.39 669 A 1 
ATOM 5407 C CB  . LYS A 1 669 ? 13.689  -32.641 16.298  1.00 56.08 669 A 1 
ATOM 5408 C CG  . LYS A 1 669 ? 12.611  -33.568 16.876  1.00 49.65 669 A 1 
ATOM 5409 C CD  . LYS A 1 669 ? 12.438  -34.856 16.061  1.00 46.31 669 A 1 
ATOM 5410 C CE  . LYS A 1 669 ? 11.335  -35.664 16.742  1.00 41.10 669 A 1 
ATOM 5411 N NZ  . LYS A 1 669 ? 10.570  -36.492 15.784  1.00 35.36 669 A 1 
ATOM 5412 N N   . PRO A 1 670 ? 15.866  -30.316 17.915  1.00 59.20 670 A 1 
ATOM 5413 C CA  . PRO A 1 670 ? 17.184  -29.736 17.712  1.00 61.41 670 A 1 
ATOM 5414 C C   . PRO A 1 670 ? 17.897  -30.545 16.624  1.00 63.24 670 A 1 
ATOM 5415 O O   . PRO A 1 670 ? 17.668  -31.747 16.508  1.00 62.32 670 A 1 
ATOM 5416 C CB  . PRO A 1 670 ? 17.889  -29.795 19.070  1.00 58.11 670 A 1 
ATOM 5417 C CG  . PRO A 1 670 ? 17.159  -30.907 19.820  1.00 55.53 670 A 1 
ATOM 5418 C CD  . PRO A 1 670 ? 15.735  -30.835 19.273  1.00 60.36 670 A 1 
ATOM 5419 N N   . ILE A 1 671 ? 18.703  -29.878 15.806  1.00 60.45 671 A 1 
ATOM 5420 C CA  . ILE A 1 671 ? 19.433  -30.514 14.700  1.00 62.16 671 A 1 
ATOM 5421 C C   . ILE A 1 671 ? 20.240  -31.689 15.280  1.00 63.10 671 A 1 
ATOM 5422 O O   . ILE A 1 671 ? 21.319  -31.487 15.837  1.00 59.80 671 A 1 
ATOM 5423 C CB  . ILE A 1 671 ? 20.335  -29.480 13.976  1.00 58.95 671 A 1 
ATOM 5424 C CG1 . ILE A 1 671 ? 19.510  -28.306 13.394  1.00 54.55 671 A 1 
ATOM 5425 C CG2 . ILE A 1 671 ? 21.148  -30.159 12.854  1.00 54.73 671 A 1 
ATOM 5426 C CD1 . ILE A 1 671 ? 20.355  -27.119 12.908  1.00 51.67 671 A 1 
ATOM 5427 N N   . GLU A 1 672 ? 19.690  -32.901 15.204  1.00 60.95 672 A 1 
ATOM 5428 C CA  . GLU A 1 672 ? 20.303  -34.105 15.785  1.00 64.42 672 A 1 
ATOM 5429 C C   . GLU A 1 672 ? 21.491  -34.600 14.952  1.00 66.82 672 A 1 
ATOM 5430 O O   . GLU A 1 672 ? 22.310  -35.367 15.458  1.00 63.17 672 A 1 
ATOM 5431 C CB  . GLU A 1 672 ? 19.255  -35.222 15.953  1.00 60.34 672 A 1 
ATOM 5432 C CG  . GLU A 1 672 ? 18.268  -34.969 17.107  1.00 54.89 672 A 1 
ATOM 5433 C CD  . GLU A 1 672 ? 17.309  -36.145 17.386  1.00 49.78 672 A 1 
ATOM 5434 O OE1 . GLU A 1 672 ? 16.698  -36.150 18.481  1.00 47.03 672 A 1 
ATOM 5435 O OE2 . GLU A 1 672 ? 17.178  -37.034 16.514  1.00 47.06 672 A 1 
ATOM 5436 N N   . ASP A 1 673 ? 21.623  -34.123 13.700  1.00 67.54 673 A 1 
ATOM 5437 C CA  . ASP A 1 673 ? 22.740  -34.506 12.835  1.00 70.59 673 A 1 
ATOM 5438 C C   . ASP A 1 673 ? 23.872  -33.455 12.881  1.00 71.88 673 A 1 
ATOM 5439 O O   . ASP A 1 673 ? 23.766  -32.381 12.274  1.00 68.60 673 A 1 
ATOM 5440 C CB  . ASP A 1 673 ? 22.250  -34.799 11.408  1.00 65.93 673 A 1 
ATOM 5441 C CG  . ASP A 1 673 ? 23.330  -35.475 10.546  1.00 60.49 673 A 1 
ATOM 5442 O OD1 . ASP A 1 673 ? 24.497  -35.564 10.994  1.00 56.68 673 A 1 
ATOM 5443 O OD2 . ASP A 1 673 ? 22.999  -35.892 9.414   1.00 57.80 673 A 1 
ATOM 5444 N N   . PRO A 1 674 ? 24.998  -33.753 13.552  1.00 66.52 674 A 1 
ATOM 5445 C CA  . PRO A 1 674 ? 26.149  -32.852 13.625  1.00 67.69 674 A 1 
ATOM 5446 C C   . PRO A 1 674 ? 26.741  -32.512 12.248  1.00 69.74 674 A 1 
ATOM 5447 O O   . PRO A 1 674 ? 27.327  -31.444 12.079  1.00 67.92 674 A 1 
ATOM 5448 C CB  . PRO A 1 674 ? 27.158  -33.560 14.543  1.00 64.66 674 A 1 
ATOM 5449 C CG  . PRO A 1 674 ? 26.758  -35.031 14.493  1.00 63.46 674 A 1 
ATOM 5450 C CD  . PRO A 1 674 ? 25.252  -34.989 14.272  1.00 68.45 674 A 1 
ATOM 5451 N N   . ALA A 1 675 ? 26.532  -33.362 11.227  1.00 74.58 675 A 1 
ATOM 5452 C CA  . ALA A 1 675 ? 26.995  -33.095 9.866   1.00 75.93 675 A 1 
ATOM 5453 C C   . ALA A 1 675 ? 26.159  -32.020 9.147   1.00 76.73 675 A 1 
ATOM 5454 O O   . ALA A 1 675 ? 26.692  -31.280 8.305   1.00 73.05 675 A 1 
ATOM 5455 C CB  . ALA A 1 675 ? 26.992  -34.417 9.092   1.00 74.04 675 A 1 
ATOM 5456 N N   . GLU A 1 676 ? 24.865  -31.893 9.457   1.00 72.60 676 A 1 
ATOM 5457 C CA  . GLU A 1 676 ? 24.035  -30.784 8.964   1.00 72.34 676 A 1 
ATOM 5458 C C   . GLU A 1 676 ? 24.398  -29.463 9.656   1.00 72.22 676 A 1 
ATOM 5459 O O   . GLU A 1 676 ? 24.534  -28.440 8.976   1.00 69.92 676 A 1 
ATOM 5460 C CB  . GLU A 1 676 ? 22.532  -31.054 9.118   1.00 69.65 676 A 1 
ATOM 5461 C CG  . GLU A 1 676 ? 21.977  -32.060 8.096   1.00 63.56 676 A 1 
ATOM 5462 C CD  . GLU A 1 676 ? 20.470  -31.868 7.821   1.00 59.52 676 A 1 
ATOM 5463 O OE1 . GLU A 1 676 ? 20.056  -32.201 6.681   1.00 55.95 676 A 1 
ATOM 5464 O OE2 . GLU A 1 676 ? 19.753  -31.262 8.648   1.00 55.09 676 A 1 
ATOM 5465 N N   . ALA A 1 677 ? 24.630  -29.493 10.969  1.00 72.74 677 A 1 
ATOM 5466 C CA  . ALA A 1 677 ? 25.082  -28.326 11.725  1.00 73.97 677 A 1 
ATOM 5467 C C   . ALA A 1 677 ? 26.422  -27.788 11.188  1.00 75.75 677 A 1 
ATOM 5468 O O   . ALA A 1 677 ? 26.540  -26.594 10.907  1.00 74.41 677 A 1 
ATOM 5469 C CB  . ALA A 1 677 ? 25.155  -28.702 13.210  1.00 71.92 677 A 1 
ATOM 5470 N N   . GLU A 1 678 ? 27.407  -28.649 10.931  1.00 71.78 678 A 1 
ATOM 5471 C CA  . GLU A 1 678 ? 28.695  -28.250 10.344  1.00 73.43 678 A 1 
ATOM 5472 C C   . GLU A 1 678 ? 28.557  -27.636 8.945   1.00 73.85 678 A 1 
ATOM 5473 O O   . GLU A 1 678 ? 29.197  -26.621 8.650   1.00 73.61 678 A 1 
ATOM 5474 C CB  . GLU A 1 678 ? 29.661  -29.437 10.274  1.00 73.45 678 A 1 
ATOM 5475 C CG  . GLU A 1 678 ? 30.369  -29.703 11.611  1.00 67.04 678 A 1 
ATOM 5476 C CD  . GLU A 1 678 ? 31.519  -30.716 11.478  1.00 60.64 678 A 1 
ATOM 5477 O OE1 . GLU A 1 678 ? 32.369  -30.728 12.397  1.00 56.36 678 A 1 
ATOM 5478 O OE2 . GLU A 1 678 ? 31.590  -31.411 10.442  1.00 55.57 678 A 1 
ATOM 5479 N N   . LYS A 1 679 ? 27.692  -28.183 8.082   1.00 74.35 679 A 1 
ATOM 5480 C CA  . LYS A 1 679 ? 27.413  -27.606 6.751   1.00 73.97 679 A 1 
ATOM 5481 C C   . LYS A 1 679 ? 26.786  -26.219 6.855   1.00 74.81 679 A 1 
ATOM 5482 O O   . LYS A 1 679 ? 27.146  -25.321 6.088   1.00 73.44 679 A 1 
ATOM 5483 C CB  . LYS A 1 679 ? 26.494  -28.537 5.952   1.00 72.01 679 A 1 
ATOM 5484 C CG  . LYS A 1 679 ? 27.247  -29.735 5.360   1.00 67.36 679 A 1 
ATOM 5485 C CD  . LYS A 1 679 ? 26.246  -30.705 4.725   1.00 64.29 679 A 1 
ATOM 5486 C CE  . LYS A 1 679 ? 26.951  -31.966 4.237   1.00 57.79 679 A 1 
ATOM 5487 N NZ  . LYS A 1 679 ? 25.967  -33.016 3.872   1.00 50.75 679 A 1 
ATOM 5488 N N   . LEU A 1 680 ? 25.877  -26.026 7.812   1.00 66.82 680 A 1 
ATOM 5489 C CA  . LEU A 1 680 ? 25.204  -24.750 8.054   1.00 67.37 680 A 1 
ATOM 5490 C C   . LEU A 1 680 ? 26.194  -23.698 8.587   1.00 68.22 680 A 1 
ATOM 5491 O O   . LEU A 1 680 ? 26.258  -22.584 8.061   1.00 67.16 680 A 1 
ATOM 5492 C CB  . LEU A 1 680 ? 24.004  -25.029 8.977   1.00 65.66 680 A 1 
ATOM 5493 C CG  . LEU A 1 680 ? 22.909  -23.949 8.911   1.00 61.08 680 A 1 
ATOM 5494 C CD1 . LEU A 1 680 ? 21.530  -24.596 8.831   1.00 57.34 680 A 1 
ATOM 5495 C CD2 . LEU A 1 680 ? 22.950  -23.040 10.135  1.00 57.84 680 A 1 
ATOM 5496 N N   . PHE A 1 681 ? 27.065  -24.068 9.526   1.00 70.42 681 A 1 
ATOM 5497 C CA  . PHE A 1 681 ? 28.158  -23.211 10.011  1.00 72.75 681 A 1 
ATOM 5498 C C   . PHE A 1 681 ? 29.196  -22.888 8.928   1.00 74.15 681 A 1 
ATOM 5499 O O   . PHE A 1 681 ? 29.673  -21.751 8.852   1.00 73.18 681 A 1 
ATOM 5500 C CB  . PHE A 1 681 ? 28.835  -23.867 11.224  1.00 70.30 681 A 1 
ATOM 5501 C CG  . PHE A 1 681 ? 28.126  -23.600 12.538  1.00 66.59 681 A 1 
ATOM 5502 C CD1 . PHE A 1 681 ? 28.148  -22.306 13.089  1.00 62.71 681 A 1 
ATOM 5503 C CD2 . PHE A 1 681 ? 27.455  -24.631 13.219  1.00 63.43 681 A 1 
ATOM 5504 C CE1 . PHE A 1 681 ? 27.487  -22.040 14.299  1.00 57.29 681 A 1 
ATOM 5505 C CE2 . PHE A 1 681 ? 26.792  -24.365 14.430  1.00 57.81 681 A 1 
ATOM 5506 C CZ  . PHE A 1 681 ? 26.807  -23.068 14.970  1.00 59.66 681 A 1 
ATOM 5507 N N   . ALA A 1 682 ? 29.532  -23.834 8.052   1.00 74.19 682 A 1 
ATOM 5508 C CA  . ALA A 1 682 ? 30.436  -23.608 6.924   1.00 74.65 682 A 1 
ATOM 5509 C C   . ALA A 1 682 ? 29.845  -22.622 5.901   1.00 74.55 682 A 1 
ATOM 5510 O O   . ALA A 1 682 ? 30.543  -21.718 5.426   1.00 73.36 682 A 1 
ATOM 5511 C CB  . ALA A 1 682 ? 30.780  -24.960 6.292   1.00 74.48 682 A 1 
ATOM 5512 N N   . MET A 1 683 ? 28.544  -22.721 5.607   1.00 66.72 683 A 1 
ATOM 5513 C CA  . MET A 1 683 ? 27.843  -21.761 4.742   1.00 66.34 683 A 1 
ATOM 5514 C C   . MET A 1 683 ? 27.761  -20.360 5.364   1.00 66.59 683 A 1 
ATOM 5515 O O   . MET A 1 683 ? 28.013  -19.372 4.669   1.00 67.67 683 A 1 
ATOM 5516 C CB  . MET A 1 683 ? 26.434  -22.260 4.399   1.00 64.77 683 A 1 
ATOM 5517 C CG  . MET A 1 683 ? 26.447  -23.316 3.288   1.00 58.61 683 A 1 
ATOM 5518 S SD  . MET A 1 683 ? 24.793  -23.624 2.618   1.00 55.80 683 A 1 
ATOM 5519 C CE  . MET A 1 683 ? 25.181  -24.869 1.382   1.00 49.63 683 A 1 
ATOM 5520 N N   . LEU A 1 684 ? 27.466  -20.249 6.661   1.00 67.33 684 A 1 
ATOM 5521 C CA  . LEU A 1 684 ? 27.461  -18.973 7.382   1.00 66.95 684 A 1 
ATOM 5522 C C   . LEU A 1 684 ? 28.849  -18.316 7.368   1.00 66.53 684 A 1 
ATOM 5523 O O   . LEU A 1 684 ? 28.960  -17.144 6.998   1.00 65.10 684 A 1 
ATOM 5524 C CB  . LEU A 1 684 ? 26.953  -19.192 8.820   1.00 65.97 684 A 1 
ATOM 5525 C CG  . LEU A 1 684 ? 25.422  -19.345 8.922   1.00 63.15 684 A 1 
ATOM 5526 C CD1 . LEU A 1 684 ? 25.047  -19.875 10.304  1.00 59.79 684 A 1 
ATOM 5527 C CD2 . LEU A 1 684 ? 24.704  -18.008 8.713   1.00 60.98 684 A 1 
ATOM 5528 N N   . LYS A 1 685 ? 29.917  -19.069 7.639   1.00 70.52 685 A 1 
ATOM 5529 C CA  . LYS A 1 685 ? 31.301  -18.573 7.527   1.00 69.98 685 A 1 
ATOM 5530 C C   . LYS A 1 685 ? 31.622  -18.067 6.123   1.00 69.26 685 A 1 
ATOM 5531 O O   . LYS A 1 685 ? 32.194  -16.988 5.989   1.00 69.23 685 A 1 
ATOM 5532 C CB  . LYS A 1 685 ? 32.311  -19.660 7.947   1.00 68.51 685 A 1 
ATOM 5533 C CG  . LYS A 1 685 ? 32.613  -19.612 9.454   1.00 63.34 685 A 1 
ATOM 5534 C CD  . LYS A 1 685 ? 33.651  -20.679 9.835   1.00 60.89 685 A 1 
ATOM 5535 C CE  . LYS A 1 685 ? 34.034  -20.551 11.312  1.00 53.95 685 A 1 
ATOM 5536 N NZ  . LYS A 1 685 ? 34.944  -21.645 11.745  1.00 47.52 685 A 1 
ATOM 5537 N N   . SER A 1 686 ? 31.223  -18.778 5.072   1.00 70.64 686 A 1 
ATOM 5538 C CA  . SER A 1 686 ? 31.483  -18.355 3.688   1.00 69.97 686 A 1 
ATOM 5539 C C   . SER A 1 686 ? 30.777  -17.040 3.316   1.00 67.98 686 A 1 
ATOM 5540 O O   . SER A 1 686 ? 31.375  -16.187 2.650   1.00 66.16 686 A 1 
ATOM 5541 C CB  . SER A 1 686 ? 31.131  -19.478 2.710   1.00 69.71 686 A 1 
ATOM 5542 O OG  . SER A 1 686 ? 29.737  -19.644 2.545   1.00 63.13 686 A 1 
ATOM 5543 N N   . LYS A 1 687 ? 29.555  -16.817 3.811   1.00 65.35 687 A 1 
ATOM 5544 C CA  . LYS A 1 687 ? 28.808  -15.562 3.601   1.00 64.35 687 A 1 
ATOM 5545 C C   . LYS A 1 687 ? 29.397  -14.389 4.394   1.00 62.36 687 A 1 
ATOM 5546 O O   . LYS A 1 687 ? 29.486  -13.292 3.852   1.00 60.11 687 A 1 
ATOM 5547 C CB  . LYS A 1 687 ? 27.317  -15.752 3.928   1.00 61.93 687 A 1 
ATOM 5548 C CG  . LYS A 1 687 ? 26.535  -16.392 2.766   1.00 59.08 687 A 1 
ATOM 5549 C CD  . LYS A 1 687 ? 25.026  -16.403 3.068   1.00 57.61 687 A 1 
ATOM 5550 C CE  . LYS A 1 687 ? 24.214  -16.908 1.867   1.00 52.43 687 A 1 
ATOM 5551 N NZ  . LYS A 1 687 ? 22.746  -16.900 2.137   1.00 47.42 687 A 1 
ATOM 5552 N N   . VAL A 1 688 ? 29.843  -14.612 5.629   1.00 63.49 688 A 1 
ATOM 5553 C CA  . VAL A 1 688 ? 30.515  -13.573 6.435   1.00 64.32 688 A 1 
ATOM 5554 C C   . VAL A 1 688 ? 31.853  -13.163 5.802   1.00 63.39 688 A 1 
ATOM 5555 O O   . VAL A 1 688 ? 32.156  -11.973 5.731   1.00 61.52 688 A 1 
ATOM 5556 C CB  . VAL A 1 688 ? 30.681  -14.041 7.893   1.00 62.31 688 A 1 
ATOM 5557 C CG1 . VAL A 1 688 ? 31.512  -13.063 8.735   1.00 56.94 688 A 1 
ATOM 5558 C CG2 . VAL A 1 688 ? 29.313  -14.174 8.577   1.00 61.01 688 A 1 
ATOM 5559 N N   . ILE A 1 689 ? 32.614  -14.101 5.252   1.00 61.71 689 A 1 
ATOM 5560 C CA  . ILE A 1 689 ? 33.868  -13.817 4.533   1.00 63.34 689 A 1 
ATOM 5561 C C   . ILE A 1 689 ? 33.597  -13.047 3.227   1.00 62.82 689 A 1 
ATOM 5562 O O   . ILE A 1 689 ? 34.322  -12.101 2.915   1.00 59.13 689 A 1 
ATOM 5563 C CB  . ILE A 1 689 ? 34.658  -15.132 4.310   1.00 61.00 689 A 1 
ATOM 5564 C CG1 . ILE A 1 689 ? 35.141  -15.700 5.670   1.00 57.46 689 A 1 
ATOM 5565 C CG2 . ILE A 1 689 ? 35.874  -14.911 3.388   1.00 57.85 689 A 1 
ATOM 5566 C CD1 . ILE A 1 689 ? 35.604  -17.164 5.602   1.00 52.06 689 A 1 
ATOM 5567 N N   . SER A 1 690 ? 32.530  -13.383 2.486   1.00 57.24 690 A 1 
ATOM 5568 C CA  . SER A 1 690 ? 32.155  -12.647 1.267   1.00 58.88 690 A 1 
ATOM 5569 C C   . SER A 1 690 ? 31.634  -11.231 1.550   1.00 56.45 690 A 1 
ATOM 5570 O O   . SER A 1 690 ? 31.934  -10.308 0.793   1.00 53.69 690 A 1 
ATOM 5571 C CB  . SER A 1 690 ? 31.148  -13.446 0.433   1.00 57.62 690 A 1 
ATOM 5572 O OG  . SER A 1 690 ? 29.885  -13.557 1.051   1.00 52.24 690 A 1 
ATOM 5573 N N   . ALA A 1 691 ? 30.937  -11.022 2.663   1.00 56.26 691 A 1 
ATOM 5574 C CA  . ALA A 1 691 ? 30.508  -9.693  3.110   1.00 56.38 691 A 1 
ATOM 5575 C C   . ALA A 1 691 ? 31.685  -8.842  3.632   1.00 54.14 691 A 1 
ATOM 5576 O O   . ALA A 1 691 ? 31.737  -7.636  3.390   1.00 50.03 691 A 1 
ATOM 5577 C CB  . ALA A 1 691 ? 29.407  -9.877  4.164   1.00 54.43 691 A 1 
ATOM 5578 N N   . GLY A 1 692 ? 32.675  -9.472  4.287   1.00 50.96 692 A 1 
ATOM 5579 C CA  . GLY A 1 692 ? 33.902  -8.806  4.744   1.00 52.52 692 A 1 
ATOM 5580 C C   . GLY A 1 692 ? 34.828  -8.356  3.604   1.00 52.16 692 A 1 
ATOM 5581 O O   . GLY A 1 692 ? 35.500  -7.334  3.728   1.00 48.14 692 A 1 
ATOM 5582 N N   . SER A 1 693 ? 34.833  -9.055  2.457   1.00 41.59 693 A 1 
ATOM 5583 C CA  . SER A 1 693 ? 35.650  -8.685  1.288   1.00 43.16 693 A 1 
ATOM 5584 C C   . SER A 1 693 ? 35.153  -7.439  0.539   1.00 42.04 693 A 1 
ATOM 5585 O O   . SER A 1 693 ? 35.928  -6.814  -0.183  1.00 39.92 693 A 1 
ATOM 5586 C CB  . SER A 1 693 ? 35.805  -9.877  0.337   1.00 41.05 693 A 1 
ATOM 5587 O OG  . SER A 1 693 ? 34.566  -10.336 -0.158  1.00 37.23 693 A 1 
ATOM 5588 N N   . PHE A 1 694 ? 33.909  -7.010  0.751   1.00 30.21 694 A 1 
ATOM 5589 C CA  . PHE A 1 694 ? 33.351  -5.783  0.160   1.00 32.29 694 A 1 
ATOM 5590 C C   . PHE A 1 694 ? 33.863  -4.489  0.829   1.00 32.21 694 A 1 
ATOM 5591 O O   . PHE A 1 694 ? 33.773  -3.413  0.246   1.00 30.84 694 A 1 
ATOM 5592 C CB  . PHE A 1 694 ? 31.816  -5.870  0.157   1.00 29.74 694 A 1 
ATOM 5593 C CG  . PHE A 1 694 ? 31.206  -5.563  -1.199  1.00 27.44 694 A 1 
ATOM 5594 C CD1 . PHE A 1 694 ? 30.804  -4.255  -1.524  1.00 25.23 694 A 1 
ATOM 5595 C CD2 . PHE A 1 694 ? 31.054  -6.597  -2.145  1.00 26.14 694 A 1 
ATOM 5596 C CE1 . PHE A 1 694 ? 30.251  -3.980  -2.788  1.00 24.15 694 A 1 
ATOM 5597 C CE2 . PHE A 1 694 ? 30.500  -6.318  -3.411  1.00 24.68 694 A 1 
ATOM 5598 C CZ  . PHE A 1 694 ? 30.098  -5.012  -3.731  1.00 26.99 694 A 1 
ATOM 5599 N N   . TRP A 1 695 ? 34.436  -4.589  2.031   1.00 32.89 695 A 1 
ATOM 5600 C CA  . TRP A 1 695 ? 34.995  -3.455  2.784   1.00 33.01 695 A 1 
ATOM 5601 C C   . TRP A 1 695 ? 36.532  -3.340  2.701   1.00 32.07 695 A 1 
ATOM 5602 O O   . TRP A 1 695 ? 37.104  -2.399  3.250   1.00 30.31 695 A 1 
ATOM 5603 C CB  . TRP A 1 695 ? 34.477  -3.513  4.224   1.00 31.28 695 A 1 
ATOM 5604 C CG  . TRP A 1 695 ? 33.044  -3.110  4.359   1.00 29.98 695 A 1 
ATOM 5605 C CD1 . TRP A 1 695 ? 31.968  -3.921  4.234   1.00 25.35 695 A 1 
ATOM 5606 C CD2 . TRP A 1 695 ? 32.500  -1.781  4.613   1.00 27.37 695 A 1 
ATOM 5607 N NE1 . TRP A 1 695 ? 30.805  -3.191  4.386   1.00 25.66 695 A 1 
ATOM 5608 C CE2 . TRP A 1 695 ? 31.074  -1.866  4.629   1.00 27.32 695 A 1 
ATOM 5609 C CE3 . TRP A 1 695 ? 33.077  -0.508  4.845   1.00 31.44 695 A 1 
ATOM 5610 C CZ2 . TRP A 1 695 ? 30.257  -0.744  4.861   1.00 30.70 695 A 1 
ATOM 5611 C CZ3 . TRP A 1 695 ? 32.262  0.620   5.079   1.00 28.83 695 A 1 
ATOM 5612 C CH2 . TRP A 1 695 ? 30.863  0.507   5.088   1.00 29.68 695 A 1 
ATOM 5613 N N   . ALA A 1 696 ? 37.215  -4.242  1.994   1.00 32.22 696 A 1 
ATOM 5614 C CA  . ALA A 1 696 ? 38.676  -4.284  1.891   1.00 36.73 696 A 1 
ATOM 5615 C C   . ALA A 1 696 ? 39.186  -3.931  0.480   1.00 36.70 696 A 1 
ATOM 5616 O O   . ALA A 1 696 ? 39.874  -4.717  -0.161  1.00 34.75 696 A 1 
ATOM 5617 C CB  . ALA A 1 696 ? 39.168  -5.639  2.420   1.00 34.05 696 A 1 
ATOM 5618 N N   . HIS A 1 697 ? 38.908  -2.726  -0.006  1.00 29.42 697 A 1 
ATOM 5619 C CA  . HIS A 1 697 ? 39.658  -2.110  -1.107  1.00 33.59 697 A 1 
ATOM 5620 C C   . HIS A 1 697 ? 39.945  -0.620  -0.840  1.00 32.26 697 A 1 
ATOM 5621 O O   . HIS A 1 697 ? 39.194  0.250   -1.284  1.00 30.19 697 A 1 
ATOM 5622 C CB  . HIS A 1 697 ? 38.967  -2.349  -2.466  1.00 31.49 697 A 1 
ATOM 5623 C CG  . HIS A 1 697 ? 39.470  -3.570  -3.204  1.00 28.68 697 A 1 
ATOM 5624 N ND1 . HIS A 1 697 ? 40.774  -3.995  -3.308  1.00 25.90 697 A 1 
ATOM 5625 C CD2 . HIS A 1 697 ? 38.717  -4.448  -3.948  1.00 26.40 697 A 1 
ATOM 5626 C CE1 . HIS A 1 697 ? 40.803  -5.099  -4.074  1.00 26.34 697 A 1 
ATOM 5627 N NE2 . HIS A 1 697 ? 39.571  -5.407  -4.494  1.00 27.16 697 A 1 
ATOM 5628 N N   . PRO A 1 698 ? 41.072  -0.278  -0.179  1.00 27.97 698 A 1 
ATOM 5629 C CA  . PRO A 1 698 ? 41.662  1.040   -0.362  1.00 30.65 698 A 1 
ATOM 5630 C C   . PRO A 1 698 ? 42.312  1.081   -1.755  1.00 31.14 698 A 1 
ATOM 5631 O O   . PRO A 1 698 ? 43.152  0.247   -2.097  1.00 30.22 698 A 1 
ATOM 5632 C CB  . PRO A 1 698 ? 42.652  1.221   0.793   1.00 28.25 698 A 1 
ATOM 5633 C CG  . PRO A 1 698 ? 43.060  -0.203  1.161   1.00 28.89 698 A 1 
ATOM 5634 C CD  . PRO A 1 698 ? 41.917  -1.102  0.660   1.00 33.57 698 A 1 
ATOM 5635 N N   . ARG A 1 699 ? 41.914  2.042   -2.580  1.00 23.98 699 A 1 
ATOM 5636 C CA  . ARG A 1 699 ? 42.566  2.351   -3.858  1.00 29.08 699 A 1 
ATOM 5637 C C   . ARG A 1 699 ? 44.064  2.576   -3.614  1.00 28.32 699 A 1 
ATOM 5638 O O   . ARG A 1 699 ? 44.443  3.542   -2.954  1.00 26.94 699 A 1 
ATOM 5639 C CB  . ARG A 1 699 ? 41.941  3.609   -4.492  1.00 28.18 699 A 1 
ATOM 5640 C CG  . ARG A 1 699 ? 40.550  3.376   -5.099  1.00 25.11 699 A 1 
ATOM 5641 C CD  . ARG A 1 699 ? 40.023  4.677   -5.728  1.00 23.55 699 A 1 
ATOM 5642 N NE  . ARG A 1 699 ? 38.720  4.486   -6.398  1.00 21.07 699 A 1 
ATOM 5643 C CZ  . ARG A 1 699 ? 38.046  5.399   -7.082  1.00 20.26 699 A 1 
ATOM 5644 N NH1 . ARG A 1 699 ? 38.475  6.620   -7.218  1.00 18.85 699 A 1 
ATOM 5645 N NH2 . ARG A 1 699 ? 36.910  5.097   -7.650  1.00 18.66 699 A 1 
ATOM 5646 N N   . ARG A 1 700 ? 44.917  1.710   -4.162  1.00 22.72 700 A 1 
ATOM 5647 C CA  . ARG A 1 700 ? 46.359  1.961   -4.282  1.00 28.76 700 A 1 
ATOM 5648 C C   . ARG A 1 700 ? 46.561  3.158   -5.209  1.00 27.89 700 A 1 
ATOM 5649 O O   . ARG A 1 700 ? 46.376  3.040   -6.419  1.00 27.62 700 A 1 
ATOM 5650 C CB  . ARG A 1 700 ? 47.104  0.729   -4.838  1.00 28.94 700 A 1 
ATOM 5651 C CG  . ARG A 1 700 ? 47.468  -0.309  -3.772  1.00 26.53 700 A 1 
ATOM 5652 C CD  . ARG A 1 700 ? 48.279  -1.448  -4.410  1.00 25.99 700 A 1 
ATOM 5653 N NE  . ARG A 1 700 ? 48.684  -2.465  -3.419  1.00 23.43 700 A 1 
ATOM 5654 C CZ  . ARG A 1 700 ? 49.448  -3.524  -3.647  1.00 21.94 700 A 1 
ATOM 5655 N NH1 . ARG A 1 700 ? 49.938  -3.786  -4.824  1.00 20.79 700 A 1 
ATOM 5656 N NH2 . ARG A 1 700 ? 49.734  -4.354  -2.679  1.00 20.91 700 A 1 
ATOM 5657 N N   . VAL A 1 701 ? 46.973  4.287   -4.640  1.00 22.30 701 A 1 
ATOM 5658 C CA  . VAL A 1 701 ? 47.674  5.340   -5.375  1.00 29.01 701 A 1 
ATOM 5659 C C   . VAL A 1 701 ? 49.140  4.926   -5.421  1.00 28.56 701 A 1 
ATOM 5660 O O   . VAL A 1 701 ? 49.799  4.812   -4.387  1.00 27.16 701 A 1 
ATOM 5661 C CB  . VAL A 1 701 ? 47.471  6.722   -4.731  1.00 26.90 701 A 1 
ATOM 5662 C CG1 . VAL A 1 701 ? 48.238  7.812   -5.484  1.00 23.43 701 A 1 
ATOM 5663 C CG2 . VAL A 1 701 ? 45.981  7.102   -4.735  1.00 25.59 701 A 1 
ATOM 5664 N N   . THR A 1 702 ? 49.639  4.628   -6.609  1.00 25.48 702 A 1 
ATOM 5665 C CA  . THR A 1 702 ? 51.061  4.406   -6.874  1.00 32.45 702 A 1 
ATOM 5666 C C   . THR A 1 702 ? 51.806  5.732   -6.751  1.00 31.70 702 A 1 
ATOM 5667 O O   . THR A 1 702 ? 51.611  6.624   -7.576  1.00 29.59 702 A 1 
ATOM 5668 C CB  . THR A 1 702 ? 51.249  3.837   -8.290  1.00 30.31 702 A 1 
ATOM 5669 O OG1 . THR A 1 702 ? 50.415  4.520   -9.199  1.00 27.23 702 A 1 
ATOM 5670 C CG2 . THR A 1 702 ? 50.877  2.353   -8.361  1.00 27.61 702 A 1 
ATOM 5671 N N   . ALA A 1 703 ? 52.677  5.852   -5.743  1.00 25.65 703 A 1 
ATOM 5672 C CA  . ALA A 1 703 ? 53.705  6.885   -5.673  1.00 31.99 703 A 1 
ATOM 5673 C C   . ALA A 1 703 ? 55.073  6.197   -5.607  1.00 31.77 703 A 1 
ATOM 5674 O O   . ALA A 1 703 ? 55.257  5.216   -4.882  1.00 30.14 703 A 1 
ATOM 5675 C CB  . ALA A 1 703 ? 53.433  7.828   -4.500  1.00 30.09 703 A 1 
ATOM 5676 N N   . GLY A 1 704 ? 55.989  6.689   -6.442  1.00 25.00 704 A 1 
ATOM 5677 C CA  . GLY A 1 704 ? 57.299  6.108   -6.685  1.00 31.84 704 A 1 
ATOM 5678 C C   . GLY A 1 704 ? 58.263  6.153   -5.499  1.00 31.58 704 A 1 
ATOM 5679 O O   . GLY A 1 704 ? 58.124  6.926   -4.553  1.00 29.37 704 A 1 
ATOM 5680 N N   . THR A 1 705 ? 59.242  5.294   -5.607  1.00 22.53 705 A 1 
ATOM 5681 C CA  . THR A 1 705 ? 60.400  5.039   -4.747  1.00 29.46 705 A 1 
ATOM 5682 C C   . THR A 1 705 ? 61.238  6.281   -4.426  1.00 29.06 705 A 1 
ATOM 5683 O O   . THR A 1 705 ? 61.609  7.015   -5.341  1.00 26.92 705 A 1 
ATOM 5684 C CB  . THR A 1 705 ? 61.313  4.075   -5.520  1.00 26.76 705 A 1 
ATOM 5685 O OG1 . THR A 1 705 ? 61.408  4.492   -6.870  1.00 24.16 705 A 1 
ATOM 5686 C CG2 . THR A 1 705 ? 60.761  2.647   -5.548  1.00 24.81 705 A 1 
ATOM 5687 N N   . GLY A 1 706 ? 61.655  6.414   -3.165  1.00 21.23 706 A 1 
ATOM 5688 C CA  . GLY A 1 706 ? 62.754  7.304   -2.785  1.00 28.42 706 A 1 
ATOM 5689 C C   . GLY A 1 706 ? 62.983  7.490   -1.281  1.00 28.42 706 A 1 
ATOM 5690 O O   . GLY A 1 706 ? 62.438  8.410   -0.698  1.00 26.79 706 A 1 
ATOM 5691 N N   . LEU A 1 707 ? 63.846  6.644   -0.698  1.00 19.90 707 A 1 
ATOM 5692 C CA  . LEU A 1 707 ? 64.804  6.915   0.392   1.00 27.73 707 A 1 
ATOM 5693 C C   . LEU A 1 707 ? 64.316  7.316   1.813   1.00 26.97 707 A 1 
ATOM 5694 O O   . LEU A 1 707 ? 63.941  8.444   2.098   1.00 25.56 707 A 1 
ATOM 5695 C CB  . LEU A 1 707 ? 65.891  7.862   -0.151  1.00 25.48 707 A 1 
ATOM 5696 C CG  . LEU A 1 707 ? 66.790  7.199   -1.218  1.00 23.08 707 A 1 
ATOM 5697 C CD1 . LEU A 1 707 ? 67.413  8.241   -2.139  1.00 21.60 707 A 1 
ATOM 5698 C CD2 . LEU A 1 707 ? 67.913  6.384   -0.564  1.00 24.74 707 A 1 
ATOM 5699 N N   . SER A 1 708 ? 64.483  6.364   2.723   1.00 20.23 708 A 1 
ATOM 5700 C CA  . SER A 1 708 ? 65.069  6.376   4.090   1.00 27.23 708 A 1 
ATOM 5701 C C   . SER A 1 708 ? 64.923  7.601   5.025   1.00 26.75 708 A 1 
ATOM 5702 O O   . SER A 1 708 ? 65.639  8.583   4.869   1.00 26.02 708 A 1 
ATOM 5703 C CB  . SER A 1 708 ? 66.551  6.008   3.973   1.00 26.18 708 A 1 
ATOM 5704 O OG  . SER A 1 708 ? 67.244  6.938   3.172   1.00 23.13 708 A 1 
ATOM 5705 N N   . ALA A 1 709 ? 64.123  7.401   6.079   1.00 20.00 709 A 1 
ATOM 5706 C CA  . ALA A 1 709 ? 64.373  7.537   7.544   1.00 26.74 709 A 1 
ATOM 5707 C C   . ALA A 1 709 ? 64.968  8.846   8.160   1.00 26.52 709 A 1 
ATOM 5708 O O   . ALA A 1 709 ? 65.664  9.576   7.486   1.00 25.39 709 A 1 
ATOM 5709 C CB  . ALA A 1 709 ? 65.192  6.299   7.970   1.00 25.15 709 A 1 
ATOM 5710 N N   . PRO A 1 710 ? 64.845  9.073   9.470   1.00 21.20 710 A 1 
ATOM 5711 C CA  . PRO A 1 710 ? 63.658  9.349   10.294  1.00 26.48 710 A 1 
ATOM 5712 C C   . PRO A 1 710 ? 63.844  10.649  11.127  1.00 26.82 710 A 1 
ATOM 5713 O O   . PRO A 1 710 ? 64.824  11.367  10.937  1.00 25.77 710 A 1 
ATOM 5714 C CB  . PRO A 1 710 ? 63.569  8.098   11.181  1.00 24.38 710 A 1 
ATOM 5715 C CG  . PRO A 1 710 ? 65.039  7.717   11.410  1.00 24.79 710 A 1 
ATOM 5716 C CD  . PRO A 1 710 ? 65.833  8.493   10.363  1.00 29.02 710 A 1 
ATOM 5717 N N   . ILE A 1 711 ? 62.949  10.907  12.113  1.00 16.59 711 A 1 
ATOM 5718 C CA  . ILE A 1 711 ? 63.161  11.661  13.381  1.00 22.41 711 A 1 
ATOM 5719 C C   . ILE A 1 711 ? 62.191  12.847  13.650  1.00 22.59 711 A 1 
ATOM 5720 O O   . ILE A 1 711 ? 62.197  13.874  12.991  1.00 21.79 711 A 1 
ATOM 5721 C CB  . ILE A 1 711 ? 64.663  11.968  13.713  1.00 21.12 711 A 1 
ATOM 5722 C CG1 . ILE A 1 711 ? 65.455  10.663  13.982  1.00 18.77 711 A 1 
ATOM 5723 C CG2 . ILE A 1 711 ? 64.866  12.867  14.945  1.00 19.89 711 A 1 
ATOM 5724 C CD1 . ILE A 1 711 ? 66.975  10.827  14.007  1.00 18.21 711 A 1 
ATOM 5725 N N   . THR A 1 712 ? 61.405  12.623  14.710  1.00 16.25 712 A 1 
ATOM 5726 C CA  . THR A 1 712 ? 60.905  13.523  15.788  1.00 23.04 712 A 1 
ATOM 5727 C C   . THR A 1 712 ? 60.117  14.819  15.510  1.00 23.12 712 A 1 
ATOM 5728 O O   . THR A 1 712 ? 60.651  15.831  15.088  1.00 21.92 712 A 1 
ATOM 5729 C CB  . THR A 1 712 ? 62.005  13.840  16.808  1.00 21.47 712 A 1 
ATOM 5730 O OG1 . THR A 1 712 ? 63.119  14.424  16.182  1.00 18.84 712 A 1 
ATOM 5731 C CG2 . THR A 1 712 ? 62.481  12.606  17.568  1.00 19.20 712 A 1 
ATOM 5732 N N   . SER A 1 713 ? 58.895  14.795  16.026  1.00 14.94 713 A 1 
ATOM 5733 C CA  . SER A 1 713 ? 58.309  15.661  17.083  1.00 21.61 713 A 1 
ATOM 5734 C C   . SER A 1 713 ? 58.112  17.178  16.873  1.00 21.46 713 A 1 
ATOM 5735 O O   . SER A 1 713 ? 58.981  17.897  16.411  1.00 20.57 713 A 1 
ATOM 5736 C CB  . SER A 1 713 ? 58.993  15.410  18.438  1.00 20.55 713 A 1 
ATOM 5737 O OG  . SER A 1 713 ? 60.281  15.979  18.497  1.00 17.85 713 A 1 
ATOM 5738 N N   . VAL A 1 714 ? 56.986  17.645  17.450  1.00 15.04 714 A 1 
ATOM 5739 C CA  . VAL A 1 714 ? 56.670  19.002  17.959  1.00 21.15 714 A 1 
ATOM 5740 C C   . VAL A 1 714 ? 55.867  19.941  17.025  1.00 20.95 714 A 1 
ATOM 5741 O O   . VAL A 1 714 ? 56.365  20.524  16.072  1.00 19.99 714 A 1 
ATOM 5742 C CB  . VAL A 1 714 ? 57.871  19.685  18.658  1.00 19.59 714 A 1 
ATOM 5743 C CG1 . VAL A 1 714 ? 57.431  20.898  19.482  1.00 16.58 714 A 1 
ATOM 5744 C CG2 . VAL A 1 714 ? 58.588  18.768  19.669  1.00 18.18 714 A 1 
ATOM 5745 N N   . SER A 1 715 ? 54.590  20.133  17.402  1.00 13.88 715 A 1 
ATOM 5746 C CA  . SER A 1 715 ? 53.724  21.328  17.206  1.00 17.59 715 A 1 
ATOM 5747 C C   . SER A 1 715 ? 54.389  22.558  17.877  1.00 17.64 715 A 1 
ATOM 5748 O O   . SER A 1 715 ? 55.172  22.300  18.796  1.00 16.68 715 A 1 
ATOM 5749 C CB  . SER A 1 715 ? 52.408  20.968  17.933  1.00 16.66 715 A 1 
ATOM 5750 O OG  . SER A 1 715 ? 51.319  21.773  17.596  1.00 14.01 715 A 1 
ATOM 5751 N N   . PRO A 1 716 ? 54.129  23.876  17.600  1.00 13.42 716 A 1 
ATOM 5752 C CA  . PRO A 1 716 ? 52.806  24.450  17.255  1.00 17.70 716 A 1 
ATOM 5753 C C   . PRO A 1 716 ? 52.778  25.771  16.403  1.00 18.08 716 A 1 
ATOM 5754 O O   . PRO A 1 716 ? 53.798  26.375  16.094  1.00 16.72 716 A 1 
ATOM 5755 C CB  . PRO A 1 716 ? 52.267  24.746  18.667  1.00 16.06 716 A 1 
ATOM 5756 C CG  . PRO A 1 716 ? 53.503  25.234  19.437  1.00 15.66 716 A 1 
ATOM 5757 C CD  . PRO A 1 716 ? 54.677  24.869  18.531  1.00 17.57 716 A 1 
ATOM 5758 N N   . TYR A 1 717 ? 51.548  26.263  16.130  1.00 13.42 717 A 1 
ATOM 5759 C CA  . TYR A 1 717 ? 51.129  27.672  15.905  1.00 18.53 717 A 1 
ATOM 5760 C C   . TYR A 1 717 ? 51.852  28.578  14.870  1.00 18.19 717 A 1 
ATOM 5761 O O   . TYR A 1 717 ? 52.941  29.077  15.130  1.00 16.97 717 A 1 
ATOM 5762 C CB  . TYR A 1 717 ? 51.109  28.412  17.258  1.00 17.34 717 A 1 
ATOM 5763 C CG  . TYR A 1 717 ? 49.841  28.277  18.083  1.00 15.11 717 A 1 
ATOM 5764 C CD1 . TYR A 1 717 ? 48.775  29.171  17.889  1.00 14.23 717 A 1 
ATOM 5765 C CD2 . TYR A 1 717 ? 49.746  27.289  19.078  1.00 13.51 717 A 1 
ATOM 5766 C CE1 . TYR A 1 717 ? 47.615  29.069  18.680  1.00 13.01 717 A 1 
ATOM 5767 C CE2 . TYR A 1 717 ? 48.583  27.184  19.865  1.00 13.63 717 A 1 
ATOM 5768 C CZ  . TYR A 1 717 ? 47.517  28.075  19.667  1.00 14.29 717 A 1 
ATOM 5769 O OH  . TYR A 1 717 ? 46.396  27.971  20.424  1.00 15.65 717 A 1 
ATOM 5770 N N   . ARG A 1 718 ? 51.141  29.058  13.819  1.00 12.13 718 A 1 
ATOM 5771 C CA  . ARG A 1 718 ? 50.638  30.465  13.726  1.00 16.59 718 A 1 
ATOM 5772 C C   . ARG A 1 718 ? 49.979  30.797  12.377  1.00 16.72 718 A 1 
ATOM 5773 O O   . ARG A 1 718 ? 50.397  30.340  11.322  1.00 15.88 718 A 1 
ATOM 5774 C CB  . ARG A 1 718 ? 51.725  31.536  13.994  1.00 15.64 718 A 1 
ATOM 5775 C CG  . ARG A 1 718 ? 51.533  32.218  15.361  1.00 12.88 718 A 1 
ATOM 5776 C CD  . ARG A 1 718 ? 52.585  33.304  15.598  1.00 12.28 718 A 1 
ATOM 5777 N NE  . ARG A 1 718 ? 52.355  34.028  16.870  1.00 10.88 718 A 1 
ATOM 5778 C CZ  . ARG A 1 718 ? 52.956  35.138  17.259  1.00 10.33 718 A 1 
ATOM 5779 N NH1 . ARG A 1 718 ? 53.861  35.727  16.527  1.00 9.87  718 A 1 
ATOM 5780 N NH2 . ARG A 1 718 ? 52.662  35.691  18.407  1.00 9.56  718 A 1 
ATOM 5781 N N   . ARG A 1 719 ? 48.976  31.692  12.452  1.00 12.27 719 A 1 
ATOM 5782 C CA  . ARG A 1 719 ? 48.323  32.466  11.379  1.00 16.81 719 A 1 
ATOM 5783 C C   . ARG A 1 719 ? 49.336  33.263  10.549  1.00 16.58 719 A 1 
ATOM 5784 O O   . ARG A 1 719 ? 50.236  33.835  11.149  1.00 16.01 719 A 1 
ATOM 5785 C CB  . ARG A 1 719 ? 47.424  33.534  12.043  1.00 16.08 719 A 1 
ATOM 5786 C CG  . ARG A 1 719 ? 46.228  33.033  12.861  1.00 14.01 719 A 1 
ATOM 5787 C CD  . ARG A 1 719 ? 45.579  34.211  13.598  1.00 13.63 719 A 1 
ATOM 5788 N NE  . ARG A 1 719 ? 44.365  33.795  14.336  1.00 12.29 719 A 1 
ATOM 5789 C CZ  . ARG A 1 719 ? 43.565  34.576  15.048  1.00 11.37 719 A 1 
ATOM 5790 N NH1 . ARG A 1 719 ? 43.801  35.846  15.224  1.00 11.07 719 A 1 
ATOM 5791 N NH2 . ARG A 1 719 ? 42.489  34.084  15.605  1.00 10.94 719 A 1 
ATOM 5792 N N   . TYR A 1 720 ? 49.065  33.470  9.244   1.00 13.32 720 A 1 
ATOM 5793 C CA  . TYR A 1 720 ? 49.103  34.790  8.586   1.00 18.66 720 A 1 
ATOM 5794 C C   . TYR A 1 720 ? 48.256  34.787  7.303   1.00 17.97 720 A 1 
ATOM 5795 O O   . TYR A 1 720 ? 48.037  33.743  6.691   1.00 16.64 720 A 1 
ATOM 5796 C CB  . TYR A 1 720 ? 50.532  35.304  8.320   1.00 17.51 720 A 1 
ATOM 5797 C CG  . TYR A 1 720 ? 50.981  36.342  9.347   1.00 15.57 720 A 1 
ATOM 5798 C CD1 . TYR A 1 720 ? 50.444  37.649  9.327   1.00 14.68 720 A 1 
ATOM 5799 C CD2 . TYR A 1 720 ? 51.891  35.987  10.359  1.00 14.39 720 A 1 
ATOM 5800 C CE1 . TYR A 1 720 ? 50.789  38.574  10.337  1.00 13.75 720 A 1 
ATOM 5801 C CE2 . TYR A 1 720 ? 52.235  36.910  11.367  1.00 15.00 720 A 1 
ATOM 5802 C CZ  . TYR A 1 720 ? 51.675  38.196  11.361  1.00 16.32 720 A 1 
ATOM 5803 O OH  . TYR A 1 720 ? 51.991  39.079  12.346  1.00 18.18 720 A 1 
ATOM 5804 N N   . ALA A 1 721 ? 47.759  35.970  6.967   1.00 15.00 721 A 1 
ATOM 5805 C CA  . ALA A 1 721 ? 46.788  36.261  5.918   1.00 19.77 721 A 1 
ATOM 5806 C C   . ALA A 1 721 ? 47.436  36.892  4.665   1.00 20.15 721 A 1 
ATOM 5807 O O   . ALA A 1 721 ? 48.557  37.387  4.723   1.00 19.38 721 A 1 
ATOM 5808 C CB  . ALA A 1 721 ? 45.763  37.225  6.546   1.00 18.43 721 A 1 
ATOM 5809 N N   . CYS A 1 722 ? 46.612  36.997  3.621   1.00 13.17 722 A 1 
ATOM 5810 C CA  . CYS A 1 722 ? 46.555  38.029  2.570   1.00 18.87 722 A 1 
ATOM 5811 C C   . CYS A 1 722 ? 47.253  37.852  1.206   1.00 19.56 722 A 1 
ATOM 5812 O O   . CYS A 1 722 ? 48.468  37.798  1.081   1.00 18.73 722 A 1 
ATOM 5813 C CB  . CYS A 1 722 ? 46.765  39.440  3.143   1.00 17.60 722 A 1 
ATOM 5814 S SG  . CYS A 1 722 ? 45.150  40.171  3.560   1.00 14.99 722 A 1 
ATOM 5815 N N   . ASN A 1 723 ? 46.389  38.014  0.192   1.00 14.43 723 A 1 
ATOM 5816 C CA  . ASN A 1 723 ? 46.509  38.754  -1.074  1.00 23.67 723 A 1 
ATOM 5817 C C   . ASN A 1 723 ? 47.344  38.188  -2.239  1.00 23.61 723 A 1 
ATOM 5818 O O   . ASN A 1 723 ? 48.563  38.253  -2.241  1.00 21.89 723 A 1 
ATOM 5819 C CB  . ASN A 1 723 ? 46.880  40.228  -0.793  1.00 21.57 723 A 1 
ATOM 5820 C CG  . ASN A 1 723 ? 45.777  41.020  -0.122  1.00 18.24 723 A 1 
ATOM 5821 O OD1 . ASN A 1 723 ? 44.649  40.580  0.036   1.00 16.67 723 A 1 
ATOM 5822 N ND2 . ASN A 1 723 ? 46.058  42.233  0.299   1.00 18.01 723 A 1 
ATOM 5823 N N   . SER A 1 724 ? 46.664  37.888  -3.355  1.00 16.02 724 A 1 
ATOM 5824 C CA  . SER A 1 724 ? 46.624  38.745  -4.566  1.00 23.46 724 A 1 
ATOM 5825 C C   . SER A 1 724 ? 45.799  38.110  -5.706  1.00 23.38 724 A 1 
ATOM 5826 O O   . SER A 1 724 ? 45.588  36.902  -5.741  1.00 22.00 724 A 1 
ATOM 5827 C CB  . SER A 1 724 ? 48.007  39.176  -5.070  1.00 21.59 724 A 1 
ATOM 5828 O OG  . SER A 1 724 ? 48.943  38.138  -4.994  1.00 19.01 724 A 1 
ATOM 5829 N N   . ALA A 1 725 ? 45.259  38.963  -6.580  1.00 15.46 725 A 1 
ATOM 5830 C CA  . ALA A 1 725 ? 44.242  38.704  -7.608  1.00 25.55 725 A 1 
ATOM 5831 C C   . ALA A 1 725 ? 44.852  38.416  -9.025  1.00 25.56 725 A 1 
ATOM 5832 O O   . ALA A 1 725 ? 46.048  38.145  -9.109  1.00 24.40 725 A 1 
ATOM 5833 C CB  . ALA A 1 725 ? 43.282  39.903  -7.488  1.00 23.75 725 A 1 
ATOM 5834 N N   . PRO A 1 726 ? 44.068  38.417  -10.136 1.00 16.01 726 A 1 
ATOM 5835 C CA  . PRO A 1 726 ? 44.048  37.326  -11.115 1.00 23.17 726 A 1 
ATOM 5836 C C   . PRO A 1 726 ? 44.619  37.700  -12.503 1.00 23.78 726 A 1 
ATOM 5837 O O   . PRO A 1 726 ? 44.842  38.876  -12.798 1.00 22.68 726 A 1 
ATOM 5838 C CB  . PRO A 1 726 ? 42.554  37.022  -11.228 1.00 21.23 726 A 1 
ATOM 5839 C CG  . PRO A 1 726 ? 41.912  38.408  -11.180 1.00 21.18 726 A 1 
ATOM 5840 C CD  . PRO A 1 726 ? 42.910  39.249  -10.394 1.00 24.13 726 A 1 
ATOM 5841 N N   . ILE A 1 727 ? 44.777  36.708  -13.399 1.00 13.94 727 A 1 
ATOM 5842 C CA  . ILE A 1 727 ? 45.048  36.923  -14.842 1.00 20.87 727 A 1 
ATOM 5843 C C   . ILE A 1 727 ? 44.132  36.013  -15.684 1.00 21.07 727 A 1 
ATOM 5844 O O   . ILE A 1 727 ? 43.977  34.840  -15.344 1.00 20.09 727 A 1 
ATOM 5845 C CB  . ILE A 1 727 ? 46.551  36.717  -15.172 1.00 19.35 727 A 1 
ATOM 5846 C CG1 . ILE A 1 727 ? 47.425  37.729  -14.398 1.00 17.11 727 A 1 
ATOM 5847 C CG2 . ILE A 1 727 ? 46.825  36.832  -16.687 1.00 17.38 727 A 1 
ATOM 5848 C CD1 . ILE A 1 727 ? 48.935  37.604  -14.620 1.00 16.36 727 A 1 
ATOM 5849 N N   . PRO A 1 728 ? 43.525  36.526  -16.783 1.00 15.61 728 A 1 
ATOM 5850 C CA  . PRO A 1 728 ? 42.593  35.798  -17.642 1.00 22.56 728 A 1 
ATOM 5851 C C   . PRO A 1 728 ? 43.257  35.252  -18.917 1.00 22.92 728 A 1 
ATOM 5852 O O   . PRO A 1 728 ? 44.236  35.809  -19.400 1.00 21.86 728 A 1 
ATOM 5853 C CB  . PRO A 1 728 ? 41.542  36.853  -17.988 1.00 20.82 728 A 1 
ATOM 5854 C CG  . PRO A 1 728 ? 42.380  38.119  -18.163 1.00 20.89 728 A 1 
ATOM 5855 C CD  . PRO A 1 728 ? 43.550  37.924  -17.204 1.00 24.68 728 A 1 
ATOM 5856 N N   . CYS A 1 729 ? 42.663  34.232  -19.528 1.00 12.96 729 A 1 
ATOM 5857 C CA  . CYS A 1 729 ? 42.884  33.888  -20.938 1.00 19.70 729 A 1 
ATOM 5858 C C   . CYS A 1 729 ? 41.558  33.491  -21.605 1.00 19.87 729 A 1 
ATOM 5859 O O   . CYS A 1 729 ? 40.741  32.788  -21.014 1.00 19.09 729 A 1 
ATOM 5860 C CB  . CYS A 1 729 ? 43.939  32.789  -21.081 1.00 18.51 729 A 1 
ATOM 5861 S SG  . CYS A 1 729 ? 45.598  33.525  -21.056 1.00 15.85 729 A 1 
ATOM 5862 N N   . ALA A 1 730 ? 41.363  33.990  -22.826 1.00 15.28 730 A 1 
ATOM 5863 C CA  . ALA A 1 730 ? 40.138  33.922  -23.612 1.00 23.58 730 A 1 
ATOM 5864 C C   . ALA A 1 730 ? 40.368  33.234  -24.977 1.00 23.29 730 A 1 
ATOM 5865 O O   . ALA A 1 730 ? 41.498  33.183  -25.458 1.00 22.29 730 A 1 
ATOM 5866 C CB  . ALA A 1 730 ? 39.644  35.368  -23.787 1.00 22.01 730 A 1 
ATOM 5867 N N   . PHE A 1 731 ? 39.248  32.871  -25.609 1.00 12.49 731 A 1 
ATOM 5868 C CA  . PHE A 1 731 ? 38.971  32.564  -27.034 1.00 19.44 731 A 1 
ATOM 5869 C C   . PHE A 1 731 ? 39.217  31.132  -27.569 1.00 19.23 731 A 1 
ATOM 5870 O O   . PHE A 1 731 ? 40.121  30.461  -27.106 1.00 17.83 731 A 1 
ATOM 5871 C CB  . PHE A 1 731 ? 39.632  33.623  -27.936 1.00 17.83 731 A 1 
ATOM 5872 C CG  . PHE A 1 731 ? 39.022  35.006  -27.849 1.00 15.40 731 A 1 
ATOM 5873 C CD1 . PHE A 1 731 ? 37.775  35.259  -28.440 1.00 14.20 731 A 1 
ATOM 5874 C CD2 . PHE A 1 731 ? 39.704  36.042  -27.189 1.00 15.10 731 A 1 
ATOM 5875 C CE1 . PHE A 1 731 ? 37.201  36.536  -28.365 1.00 14.15 731 A 1 
ATOM 5876 C CE2 . PHE A 1 731 ? 39.125  37.323  -27.113 1.00 14.92 731 A 1 
ATOM 5877 C CZ  . PHE A 1 731 ? 37.872  37.566  -27.697 1.00 16.78 731 A 1 
ATOM 5878 N N   . PRO A 1 732 ? 38.500  30.700  -28.651 1.00 15.32 732 A 1 
ATOM 5879 C CA  . PRO A 1 732 ? 37.194  31.139  -29.195 1.00 21.51 732 A 1 
ATOM 5880 C C   . PRO A 1 732 ? 36.216  29.988  -29.570 1.00 21.82 732 A 1 
ATOM 5881 O O   . PRO A 1 732 ? 36.576  28.818  -29.614 1.00 20.57 732 A 1 
ATOM 5882 C CB  . PRO A 1 732 ? 37.573  31.893  -30.480 1.00 19.81 732 A 1 
ATOM 5883 C CG  . PRO A 1 732 ? 38.833  31.166  -30.961 1.00 19.73 732 A 1 
ATOM 5884 C CD  . PRO A 1 732 ? 39.260  30.251  -29.806 1.00 23.05 732 A 1 
ATOM 5885 N N   . ALA A 1 733 ? 34.975  30.345  -29.913 1.00 14.70 733 A 1 
ATOM 5886 C CA  . ALA A 1 733 ? 33.948  29.474  -30.504 1.00 22.46 733 A 1 
ATOM 5887 C C   . ALA A 1 733 ? 34.046  29.393  -32.045 1.00 22.74 733 A 1 
ATOM 5888 O O   . ALA A 1 733 ? 34.512  30.350  -32.659 1.00 21.33 733 A 1 
ATOM 5889 C CB  . ALA A 1 733 ? 32.586  30.056  -30.110 1.00 20.93 733 A 1 
ATOM 5890 N N   . PRO A 1 734 ? 33.506  28.342  -32.689 1.00 15.45 734 A 1 
ATOM 5891 C CA  . PRO A 1 734 ? 33.146  28.378  -34.104 1.00 21.65 734 A 1 
ATOM 5892 C C   . PRO A 1 734 ? 31.624  28.416  -34.336 1.00 22.08 734 A 1 
ATOM 5893 O O   . PRO A 1 734 ? 30.824  27.901  -33.560 1.00 20.38 734 A 1 
ATOM 5894 C CB  . PRO A 1 734 ? 33.804  27.144  -34.713 1.00 19.63 734 A 1 
ATOM 5895 C CG  . PRO A 1 734 ? 33.748  26.124  -33.580 1.00 19.33 734 A 1 
ATOM 5896 C CD  . PRO A 1 734 ? 33.607  26.940  -32.286 1.00 22.13 734 A 1 
ATOM 5897 N N   . ALA A 1 735 ? 31.251  29.057  -35.444 1.00 14.89 735 A 1 
ATOM 5898 C CA  . ALA A 1 735 ? 29.890  29.364  -35.874 1.00 24.68 735 A 1 
ATOM 5899 C C   . ALA A 1 735 ? 29.315  28.363  -36.900 1.00 25.11 735 A 1 
ATOM 5900 O O   . ALA A 1 735 ? 30.050  27.829  -37.727 1.00 23.45 735 A 1 
ATOM 5901 C CB  . ALA A 1 735 ? 29.948  30.772  -36.491 1.00 22.60 735 A 1 
ATOM 5902 N N   . GLY A 1 736 ? 27.983  28.251  -36.914 1.00 16.35 736 A 1 
ATOM 5903 C CA  . GLY A 1 736 ? 27.150  28.222  -38.122 1.00 26.10 736 A 1 
ATOM 5904 C C   . GLY A 1 736 ? 26.614  26.879  -38.633 1.00 26.91 736 A 1 
ATOM 5905 O O   . GLY A 1 736 ? 27.364  26.096  -39.195 1.00 24.55 736 A 1 
ATOM 5906 N N   . SER A 1 737 ? 25.288  26.683  -38.566 1.00 15.03 737 A 1 
ATOM 5907 C CA  . SER A 1 737 ? 24.391  26.161  -39.640 1.00 22.58 737 A 1 
ATOM 5908 C C   . SER A 1 737 ? 22.926  26.009  -39.132 1.00 22.44 737 A 1 
ATOM 5909 O O   . SER A 1 737 ? 22.723  26.093  -37.924 1.00 20.90 737 A 1 
ATOM 5910 C CB  . SER A 1 737 ? 24.912  24.863  -40.267 1.00 20.86 737 A 1 
ATOM 5911 O OG  . SER A 1 737 ? 25.973  25.180  -41.140 1.00 18.37 737 A 1 
ATOM 5912 N N   . PRO A 1 738 ? 21.899  25.885  -40.010 1.00 14.09 738 A 1 
ATOM 5913 C CA  . PRO A 1 738 ? 20.671  26.701  -40.004 1.00 22.11 738 A 1 
ATOM 5914 C C   . PRO A 1 738 ? 19.422  26.038  -39.361 1.00 22.74 738 A 1 
ATOM 5915 O O   . PRO A 1 738 ? 19.483  24.870  -38.978 1.00 21.07 738 A 1 
ATOM 5916 C CB  . PRO A 1 738 ? 20.464  26.986  -41.496 1.00 20.07 738 A 1 
ATOM 5917 C CG  . PRO A 1 738 ? 20.831  25.655  -42.145 1.00 20.03 738 A 1 
ATOM 5918 C CD  . PRO A 1 738 ? 21.961  25.139  -41.251 1.00 23.68 738 A 1 
ATOM 5919 N N   . PRO A 1 739 ? 18.268  26.739  -39.223 1.00 14.16 739 A 1 
ATOM 5920 C CA  . PRO A 1 739 ? 17.131  26.279  -38.419 1.00 20.25 739 A 1 
ATOM 5921 C C   . PRO A 1 739 ? 16.120  25.416  -39.197 1.00 20.76 739 A 1 
ATOM 5922 O O   . PRO A 1 739 ? 15.833  25.671  -40.364 1.00 19.35 739 A 1 
ATOM 5923 C CB  . PRO A 1 739 ? 16.486  27.570  -37.908 1.00 18.61 739 A 1 
ATOM 5924 C CG  . PRO A 1 739 ? 16.677  28.536  -39.075 1.00 18.39 739 A 1 
ATOM 5925 C CD  . PRO A 1 739 ? 18.004  28.095  -39.692 1.00 21.01 739 A 1 
ATOM 5926 N N   . MET A 1 740 ? 15.512  24.455  -38.496 1.00 13.53 740 A 1 
ATOM 5927 C CA  . MET A 1 740 ? 14.310  23.707  -38.916 1.00 17.22 740 A 1 
ATOM 5928 C C   . MET A 1 740 ? 13.216  23.749  -37.817 1.00 17.95 740 A 1 
ATOM 5929 O O   . MET A 1 740 ? 13.530  24.075  -36.674 1.00 17.14 740 A 1 
ATOM 5930 C CB  . MET A 1 740 ? 14.677  22.270  -39.333 1.00 16.06 740 A 1 
ATOM 5931 C CG  . MET A 1 740 ? 14.869  22.141  -40.861 1.00 13.55 740 A 1 
ATOM 5932 S SD  . MET A 1 740 ? 14.579  20.472  -41.492 1.00 12.35 740 A 1 
ATOM 5933 C CE  . MET A 1 740 ? 14.882  20.725  -43.259 1.00 11.78 740 A 1 
ATOM 5934 N N   . PRO A 1 741 ? 11.933  23.494  -38.155 1.00 12.72 741 A 1 
ATOM 5935 C CA  . PRO A 1 741 ? 10.746  24.076  -37.511 1.00 17.38 741 A 1 
ATOM 5936 C C   . PRO A 1 741 ? 10.294  23.363  -36.218 1.00 17.76 741 A 1 
ATOM 5937 O O   . PRO A 1 741 ? 10.767  22.263  -35.925 1.00 16.32 741 A 1 
ATOM 5938 C CB  . PRO A 1 741 ? 9.669   24.009  -38.606 1.00 15.81 741 A 1 
ATOM 5939 C CG  . PRO A 1 741 ? 10.010  22.713  -39.334 1.00 15.07 741 A 1 
ATOM 5940 C CD  . PRO A 1 741 ? 11.533  22.716  -39.318 1.00 16.90 741 A 1 
ATOM 5941 N N   . PRO A 1 742 ? 9.368   23.957  -35.430 1.00 12.83 742 A 1 
ATOM 5942 C CA  . PRO A 1 742 ? 9.051   23.485  -34.086 1.00 16.95 742 A 1 
ATOM 5943 C C   . PRO A 1 742 ? 8.125   22.261  -34.106 1.00 17.43 742 A 1 
ATOM 5944 O O   . PRO A 1 742 ? 6.998   22.326  -34.591 1.00 16.12 742 A 1 
ATOM 5945 C CB  . PRO A 1 742 ? 8.414   24.687  -33.383 1.00 15.44 742 A 1 
ATOM 5946 C CG  . PRO A 1 742 ? 7.703   25.426  -34.515 1.00 14.81 742 A 1 
ATOM 5947 C CD  . PRO A 1 742 ? 8.590   25.154  -35.731 1.00 16.51 742 A 1 
ATOM 5948 N N   . PHE A 1 743 ? 8.572   21.162  -33.506 1.00 10.31 743 A 1 
ATOM 5949 C CA  . PHE A 1 743 ? 7.725   20.050  -33.075 1.00 13.33 743 A 1 
ATOM 5950 C C   . PHE A 1 743 ? 7.493   20.132  -31.560 1.00 13.50 743 A 1 
ATOM 5951 O O   . PHE A 1 743 ? 8.424   20.293  -30.774 1.00 12.61 743 A 1 
ATOM 5952 C CB  . PHE A 1 743 ? 8.310   18.701  -33.521 1.00 12.50 743 A 1 
ATOM 5953 C CG  . PHE A 1 743 ? 7.608   18.124  -34.738 1.00 10.69 743 A 1 
ATOM 5954 C CD1 . PHE A 1 743 ? 6.521   17.242  -34.573 1.00 10.31 743 A 1 
ATOM 5955 C CD2 . PHE A 1 743 ? 8.025   18.477  -36.035 1.00 10.57 743 A 1 
ATOM 5956 C CE1 . PHE A 1 743 ? 5.861   16.715  -35.703 1.00 10.12 743 A 1 
ATOM 5957 C CE2 . PHE A 1 743 ? 7.360   17.952  -37.161 1.00 10.80 743 A 1 
ATOM 5958 C CZ  . PHE A 1 743 ? 6.280   17.069  -36.995 1.00 11.76 743 A 1 
ATOM 5959 N N   . TRP A 1 744 ? 6.225   20.033  -31.185 1.00 14.20 744 A 1 
ATOM 5960 C CA  . TRP A 1 744 ? 5.723   20.027  -29.815 1.00 15.43 744 A 1 
ATOM 5961 C C   . TRP A 1 744 ? 6.308   18.843  -29.028 1.00 15.24 744 A 1 
ATOM 5962 O O   . TRP A 1 744 ? 6.091   17.692  -29.390 1.00 14.14 744 A 1 
ATOM 5963 C CB  . TRP A 1 744 ? 4.195   19.929  -29.887 1.00 14.62 744 A 1 
ATOM 5964 C CG  . TRP A 1 744 ? 3.492   21.167  -30.353 1.00 13.23 744 A 1 
ATOM 5965 C CD1 . TRP A 1 744 ? 3.410   21.631  -31.627 1.00 12.06 744 A 1 
ATOM 5966 C CD2 . TRP A 1 744 ? 2.761   22.134  -29.542 1.00 13.13 744 A 1 
ATOM 5967 N NE1 . TRP A 1 744 ? 2.694   22.810  -31.654 1.00 12.69 744 A 1 
ATOM 5968 C CE2 . TRP A 1 744 ? 2.264   23.163  -30.402 1.00 14.19 744 A 1 
ATOM 5969 C CE3 . TRP A 1 744 ? 2.467   22.229  -28.164 1.00 16.80 744 A 1 
ATOM 5970 C CZ2 . TRP A 1 744 ? 1.507   24.241  -29.905 1.00 17.13 744 A 1 
ATOM 5971 C CZ3 . TRP A 1 744 ? 1.705   23.315  -27.667 1.00 16.45 744 A 1 
ATOM 5972 C CH2 . TRP A 1 744 ? 1.229   24.311  -28.529 1.00 16.85 744 A 1 
ATOM 5973 N N   . VAL A 1 745 ? 6.995   19.148  -27.925 1.00 10.76 745 A 1 
ATOM 5974 C CA  . VAL A 1 745 ? 7.400   18.168  -26.910 1.00 15.07 745 A 1 
ATOM 5975 C C   . VAL A 1 745 ? 6.363   18.201  -25.793 1.00 15.44 745 A 1 
ATOM 5976 O O   . VAL A 1 745 ? 6.195   19.206  -25.105 1.00 14.40 745 A 1 
ATOM 5977 C CB  . VAL A 1 745 ? 8.829   18.433  -26.396 1.00 13.92 745 A 1 
ATOM 5978 C CG1 . VAL A 1 745 ? 9.235   17.456  -25.286 1.00 11.74 745 A 1 
ATOM 5979 C CG2 . VAL A 1 745 ? 9.845   18.288  -27.541 1.00 12.25 745 A 1 
ATOM 5980 N N   . THR A 1 746 ? 5.658   17.097  -25.625 1.00 13.30 746 A 1 
ATOM 5981 C CA  . THR A 1 746 ? 4.816   16.800  -24.464 1.00 16.51 746 A 1 
ATOM 5982 C C   . THR A 1 746 ? 5.691   16.676  -23.216 1.00 16.79 746 A 1 
ATOM 5983 O O   . THR A 1 746 ? 6.488   15.747  -23.101 1.00 15.61 746 A 1 
ATOM 5984 C CB  . THR A 1 746 ? 4.050   15.492  -24.701 1.00 14.99 746 A 1 
ATOM 5985 O OG1 . THR A 1 746 ? 4.924   14.506  -25.213 1.00 13.13 746 A 1 
ATOM 5986 C CG2 . THR A 1 746 ? 2.929   15.675  -25.730 1.00 12.98 746 A 1 
ATOM 5987 N N   . GLY A 1 747 ? 5.545   17.628  -22.286 1.00 13.55 747 A 1 
ATOM 5988 C CA  . GLY A 1 747 ? 6.199   17.589  -20.984 1.00 17.39 747 A 1 
ATOM 5989 C C   . GLY A 1 747 ? 5.565   16.558  -20.050 1.00 17.88 747 A 1 
ATOM 5990 O O   . GLY A 1 747 ? 4.350   16.549  -19.861 1.00 16.29 747 A 1 
ATOM 5991 N N   . ASN A 1 748 ? 6.411   15.730  -19.455 1.00 14.04 748 A 1 
ATOM 5992 C CA  . ASN A 1 748 ? 6.081   14.873  -18.319 1.00 18.21 748 A 1 
ATOM 5993 C C   . ASN A 1 748 ? 5.642   15.726  -17.117 1.00 18.48 748 A 1 
ATOM 5994 O O   . ASN A 1 748 ? 6.378   16.612  -16.679 1.00 17.01 748 A 1 
ATOM 5995 C CB  . ASN A 1 748 ? 7.314   14.022  -17.955 1.00 16.57 748 A 1 
ATOM 5996 C CG  . ASN A 1 748 ? 7.497   12.791  -18.819 1.00 14.00 748 A 1 
ATOM 5997 O OD1 . ASN A 1 748 ? 6.573   12.269  -19.414 1.00 12.71 748 A 1 
ATOM 5998 N ND2 . ASN A 1 748 ? 8.695   12.262  -18.894 1.00 13.15 748 A 1 
ATOM 5999 N N   . ALA A 1 749 ? 4.471   15.440  -16.571 1.00 15.52 749 A 1 
ATOM 6000 C CA  . ALA A 1 749 ? 4.004   16.001  -15.311 1.00 19.28 749 A 1 
ATOM 6001 C C   . ALA A 1 749 ? 4.700   15.295  -14.134 1.00 19.43 749 A 1 
ATOM 6002 O O   . ALA A 1 749 ? 4.582   14.080  -13.978 1.00 18.33 749 A 1 
ATOM 6003 C CB  . ALA A 1 749 ? 2.475   15.879  -15.260 1.00 17.77 749 A 1 
ATOM 6004 N N   . GLN A 1 750 ? 5.406   16.063  -13.310 1.00 15.09 750 A 1 
ATOM 6005 C CA  . GLN A 1 750 ? 5.839   15.654  -11.971 1.00 18.67 750 A 1 
ATOM 6006 C C   . GLN A 1 750 ? 4.651   15.703  -10.987 1.00 18.58 750 A 1 
ATOM 6007 O O   . GLN A 1 750 ? 3.746   16.521  -11.180 1.00 17.31 750 A 1 
ATOM 6008 C CB  . GLN A 1 750 ? 6.970   16.575  -11.478 1.00 17.56 750 A 1 
ATOM 6009 C CG  . GLN A 1 750 ? 8.336   16.243  -12.101 1.00 15.61 750 A 1 
ATOM 6010 C CD  . GLN A 1 750 ? 9.457   17.112  -11.537 1.00 14.11 750 A 1 
ATOM 6011 O OE1 . GLN A 1 750 ? 9.266   18.246  -11.115 1.00 14.74 750 A 1 
ATOM 6012 N NE2 . GLN A 1 750 ? 10.681  16.634  -11.517 1.00 14.53 750 A 1 
ATOM 6013 N N   . PRO A 1 751 ? 4.648   14.881  -9.928  1.00 17.68 751 A 1 
ATOM 6014 C CA  . PRO A 1 751 ? 3.570   14.855  -8.944  1.00 19.68 751 A 1 
ATOM 6015 C C   . PRO A 1 751 ? 3.573   16.113  -8.062  1.00 19.88 751 A 1 
ATOM 6016 O O   . PRO A 1 751 ? 4.616   16.633  -7.669  1.00 18.55 751 A 1 
ATOM 6017 C CB  . PRO A 1 751 ? 3.773   13.561  -8.150  1.00 18.14 751 A 1 
ATOM 6018 C CG  . PRO A 1 751 ? 5.279   13.325  -8.234  1.00 17.57 751 A 1 
ATOM 6019 C CD  . PRO A 1 751 ? 5.662   13.889  -9.599  1.00 18.54 751 A 1 
ATOM 6020 N N   . ALA A 1 752 ? 2.375   16.609  -7.757  1.00 17.11 752 A 1 
ATOM 6021 C CA  . ALA A 1 752 ? 2.125   17.808  -6.963  1.00 20.33 752 A 1 
ATOM 6022 C C   . ALA A 1 752 ? 2.482   17.617  -5.475  1.00 20.60 752 A 1 
ATOM 6023 O O   . ALA A 1 752 ? 2.209   16.578  -4.877  1.00 19.63 752 A 1 
ATOM 6024 C CB  . ALA A 1 752 ? 0.657   18.206  -7.153  1.00 18.66 752 A 1 
ATOM 6025 N N   . SER A 1 753 ? 3.053   18.656  -4.870  1.00 16.10 753 A 1 
ATOM 6026 C CA  . SER A 1 753 ? 3.334   18.751  -3.431  1.00 18.93 753 A 1 
ATOM 6027 C C   . SER A 1 753 ? 2.059   19.040  -2.606  1.00 19.28 753 A 1 
ATOM 6028 O O   . SER A 1 753 ? 1.142   19.689  -3.117  1.00 17.98 753 A 1 
ATOM 6029 C CB  . SER A 1 753 ? 4.391   19.834  -3.191  1.00 17.32 753 A 1 
ATOM 6030 O OG  . SER A 1 753 ? 3.884   21.117  -3.533  1.00 14.93 753 A 1 
ATOM 6031 N N   . PRO A 1 754 ? 1.989   18.665  -1.317  1.00 16.68 754 A 1 
ATOM 6032 C CA  . PRO A 1 754 ? 0.746   18.654  -0.530  1.00 19.31 754 A 1 
ATOM 6033 C C   . PRO A 1 754 ? 0.396   19.993  0.152   1.00 19.79 754 A 1 
ATOM 6034 O O   . PRO A 1 754 ? -0.097  20.013  1.274   1.00 18.40 754 A 1 
ATOM 6035 C CB  . PRO A 1 754 ? 0.934   17.489  0.449   1.00 17.55 754 A 1 
ATOM 6036 C CG  . PRO A 1 754 ? 2.423   17.562  0.772   1.00 16.91 754 A 1 
ATOM 6037 C CD  . PRO A 1 754 ? 3.037   17.977  -0.571  1.00 17.81 754 A 1 
ATOM 6038 N N   . TRP A 1 755 ? 0.640   21.145  -0.501  1.00 17.84 755 A 1 
ATOM 6039 C CA  . TRP A 1 755 ? 0.303   22.456  0.073   1.00 19.10 755 A 1 
ATOM 6040 C C   . TRP A 1 755 ? -0.565  23.276  -0.887  1.00 18.95 755 A 1 
ATOM 6041 O O   . TRP A 1 755 ? -0.059  24.044  -1.699  1.00 17.62 755 A 1 
ATOM 6042 C CB  . TRP A 1 755 ? 1.573   23.186  0.543   1.00 17.55 755 A 1 
ATOM 6043 C CG  . TRP A 1 755 ? 2.333   22.472  1.624   1.00 15.91 755 A 1 
ATOM 6044 C CD1 . TRP A 1 755 ? 3.412   21.689  1.425   1.00 13.77 755 A 1 
ATOM 6045 C CD2 . TRP A 1 755 ? 2.068   22.430  3.067   1.00 14.45 755 A 1 
ATOM 6046 N NE1 . TRP A 1 755 ? 3.822   21.153  2.633   1.00 13.86 755 A 1 
ATOM 6047 C CE2 . TRP A 1 755 ? 3.038   21.576  3.676   1.00 14.56 755 A 1 
ATOM 6048 C CE3 . TRP A 1 755 ? 1.114   23.031  3.913   1.00 16.89 755 A 1 
ATOM 6049 C CZ2 . TRP A 1 755 ? 3.056   21.332  5.060   1.00 17.45 755 A 1 
ATOM 6050 C CZ3 . TRP A 1 755 ? 1.126   22.791  5.310   1.00 16.97 755 A 1 
ATOM 6051 C CH2 . TRP A 1 755 ? 2.093   21.942  5.882   1.00 17.10 755 A 1 
ATOM 6052 N N   . GLY A 1 756 ? -1.876  23.125  -0.749  1.00 16.40 756 A 1 
ATOM 6053 C CA  . GLY A 1 756 ? -2.870  23.931  -1.453  1.00 19.72 756 A 1 
ATOM 6054 C C   . GLY A 1 756 ? -2.821  25.412  -1.060  1.00 20.15 756 A 1 
ATOM 6055 O O   . GLY A 1 756 ? -2.901  25.765  0.121   1.00 18.87 756 A 1 
ATOM 6056 N N   . THR A 1 757 ? -2.696  26.274  -2.061  1.00 14.24 757 A 1 
ATOM 6057 C CA  . THR A 1 757 ? -2.853  27.727  -1.981  1.00 17.69 757 A 1 
ATOM 6058 C C   . THR A 1 757 ? -4.341  28.105  -1.992  1.00 18.17 757 A 1 
ATOM 6059 O O   . THR A 1 757 ? -5.079  27.687  -2.876  1.00 17.00 757 A 1 
ATOM 6060 C CB  . THR A 1 757 ? -2.132  28.408  -3.157  1.00 16.25 757 A 1 
ATOM 6061 O OG1 . THR A 1 757 ? -2.325  27.676  -4.349  1.00 14.28 757 A 1 
ATOM 6062 C CG2 . THR A 1 757 ? -0.622  28.481  -2.920  1.00 14.21 757 A 1 
ATOM 6063 N N   . LEU A 1 758 ? -4.756  28.925  -1.024  1.00 13.65 758 A 1 
ATOM 6064 C CA  . LEU A 1 758 ? -6.076  29.568  -0.987  1.00 18.15 758 A 1 
ATOM 6065 C C   . LEU A 1 758 ? -6.205  30.629  -2.105  1.00 17.98 758 A 1 
ATOM 6066 O O   . LEU A 1 758 ? -5.208  31.286  -2.412  1.00 16.78 758 A 1 
ATOM 6067 C CB  . LEU A 1 758 ? -6.267  30.227  0.395   1.00 16.96 758 A 1 
ATOM 6068 C CG  . LEU A 1 758 ? -6.613  29.246  1.526   1.00 15.13 758 A 1 
ATOM 6069 C CD1 . LEU A 1 758 ? -6.263  29.863  2.882   1.00 14.23 758 A 1 
ATOM 6070 C CD2 . LEU A 1 758 ? -8.109  28.918  1.530   1.00 15.51 758 A 1 
ATOM 6071 N N   . PRO A 1 759 ? -7.410  30.869  -2.668  1.00 17.01 759 A 1 
ATOM 6072 C CA  . PRO A 1 759 ? -7.632  31.896  -3.686  1.00 20.29 759 A 1 
ATOM 6073 C C   . PRO A 1 759 ? -7.621  33.322  -3.091  1.00 20.71 759 A 1 
ATOM 6074 O O   . PRO A 1 759 ? -7.915  33.502  -1.902  1.00 19.36 759 A 1 
ATOM 6075 C CB  . PRO A 1 759 ? -8.973  31.533  -4.332  1.00 18.69 759 A 1 
ATOM 6076 C CG  . PRO A 1 759 ? -9.731  30.849  -3.200  1.00 17.99 759 A 1 
ATOM 6077 C CD  . PRO A 1 759 ? -8.641  30.144  -2.399  1.00 19.65 759 A 1 
ATOM 6078 N N   . PRO A 1 760 ? -7.302  34.363  -3.892  1.00 14.21 760 A 1 
ATOM 6079 C CA  . PRO A 1 760 ? -7.198  35.744  -3.425  1.00 17.86 760 A 1 
ATOM 6080 C C   . PRO A 1 760 ? -8.581  36.369  -3.169  1.00 18.36 760 A 1 
ATOM 6081 O O   . PRO A 1 760 ? -9.502  36.243  -3.974  1.00 16.81 760 A 1 
ATOM 6082 C CB  . PRO A 1 760 ? -6.406  36.481  -4.512  1.00 16.04 760 A 1 
ATOM 6083 C CG  . PRO A 1 760 ? -6.754  35.710  -5.786  1.00 15.11 760 A 1 
ATOM 6084 C CD  . PRO A 1 760 ? -6.966  34.275  -5.306  1.00 16.22 760 A 1 
ATOM 6085 N N   . ARG A 1 761 ? -8.703  37.089  -2.048  1.00 11.44 761 A 1 
ATOM 6086 C CA  . ARG A 1 761 ? -9.870  37.929  -1.731  1.00 15.86 761 A 1 
ATOM 6087 C C   . ARG A 1 761 ? -9.929  39.134  -2.680  1.00 15.78 761 A 1 
ATOM 6088 O O   . ARG A 1 761 ? -8.964  39.890  -2.778  1.00 14.80 761 A 1 
ATOM 6089 C CB  . ARG A 1 761 ? -9.818  38.415  -0.271  1.00 14.89 761 A 1 
ATOM 6090 C CG  . ARG A 1 761 ? -10.226 37.340  0.743   1.00 12.73 761 A 1 
ATOM 6091 C CD  . ARG A 1 761 ? -10.198 37.920  2.168   1.00 12.38 761 A 1 
ATOM 6092 N NE  . ARG A 1 761 ? -10.696 36.952  3.164   1.00 10.87 761 A 1 
ATOM 6093 C CZ  . ARG A 1 761 ? -10.857 37.174  4.463   1.00 10.20 761 A 1 
ATOM 6094 N NH1 . ARG A 1 761 ? -10.537 38.312  5.019   1.00 9.84  761 A 1 
ATOM 6095 N NH2 . ARG A 1 761 ? -11.348 36.245  5.236   1.00 9.40  761 A 1 
ATOM 6096 N N   . LEU A 1 762 ? -11.078 39.334  -3.315  1.00 12.40 762 A 1 
ATOM 6097 C CA  . LEU A 1 762 ? -11.439 40.551  -4.043  1.00 16.39 762 A 1 
ATOM 6098 C C   . LEU A 1 762 ? -11.505 41.748  -3.081  1.00 16.27 762 A 1 
ATOM 6099 O O   . LEU A 1 762 ? -12.115 41.675  -2.013  1.00 15.29 762 A 1 
ATOM 6100 C CB  . LEU A 1 762 ? -12.784 40.326  -4.762  1.00 15.28 762 A 1 
ATOM 6101 C CG  . LEU A 1 762 ? -12.644 39.564  -6.093  1.00 13.54 762 A 1 
ATOM 6102 C CD1 . LEU A 1 762 ? -13.942 38.843  -6.446  1.00 13.00 762 A 1 
ATOM 6103 C CD2 . LEU A 1 762 ? -12.297 40.520  -7.233  1.00 14.30 762 A 1 
ATOM 6104 N N   . ALA A 1 763 ? -10.868 42.838  -3.486  1.00 13.48 763 A 1 
ATOM 6105 C CA  . ALA A 1 763 ? -10.920 44.133  -2.826  1.00 17.56 763 A 1 
ATOM 6106 C C   . ALA A 1 763 ? -12.268 44.826  -3.096  1.00 17.82 763 A 1 
ATOM 6107 O O   . ALA A 1 763 ? -12.710 44.899  -4.243  1.00 16.99 763 A 1 
ATOM 6108 C CB  . ALA A 1 763 ? -9.744  44.968  -3.347  1.00 16.27 763 A 1 
ATOM 6109 N N   . THR A 1 764 ? -12.881 45.377  -2.050  1.00 11.05 764 A 1 
ATOM 6110 C CA  . THR A 1 764 ? -13.958 46.376  -2.141  1.00 17.35 764 A 1 
ATOM 6111 C C   . THR A 1 764 ? -13.406 47.763  -1.793  1.00 17.63 764 A 1 
ATOM 6112 O O   . THR A 1 764 ? -12.597 47.869  -0.866  1.00 16.08 764 A 1 
ATOM 6113 C CB  . THR A 1 764 ? -15.147 46.036  -1.228  1.00 15.80 764 A 1 
ATOM 6114 O OG1 . THR A 1 764 ? -14.726 45.374  -0.055  1.00 13.63 764 A 1 
ATOM 6115 C CG2 . THR A 1 764 ? -16.142 45.116  -1.928  1.00 13.86 764 A 1 
ATOM 6116 N N   . PRO A 1 765 ? -13.808 48.834  -2.513  1.00 12.88 765 A 1 
ATOM 6117 C CA  . PRO A 1 765 ? -13.336 50.187  -2.249  1.00 19.34 765 A 1 
ATOM 6118 C C   . PRO A 1 765 ? -14.150 50.902  -1.155  1.00 19.87 765 A 1 
ATOM 6119 O O   . PRO A 1 765 ? -15.278 50.537  -0.836  1.00 18.00 765 A 1 
ATOM 6120 C CB  . PRO A 1 765 ? -13.383 50.895  -3.603  1.00 17.23 765 A 1 
ATOM 6121 C CG  . PRO A 1 765 ? -14.564 50.226  -4.303  1.00 16.45 765 A 1 
ATOM 6122 C CD  . PRO A 1 765 ? -14.631 48.818  -3.706  1.00 18.61 765 A 1 
ATOM 6123 N N   . LEU A 1 766 ? -13.515 51.926  -0.577  1.00 10.71 766 A 1 
ATOM 6124 C CA  . LEU A 1 766 ? -13.964 52.801  0.509   1.00 16.48 766 A 1 
ATOM 6125 C C   . LEU A 1 766 ? -15.228 53.632  0.207   1.00 16.25 766 A 1 
ATOM 6126 O O   . LEU A 1 766 ? -15.418 54.091  -0.917  1.00 15.44 766 A 1 
ATOM 6127 C CB  . LEU A 1 766 ? -12.824 53.805  0.794   1.00 15.57 766 A 1 
ATOM 6128 C CG  . LEU A 1 766 ? -11.681 53.299  1.691   1.00 14.00 766 A 1 
ATOM 6129 C CD1 . LEU A 1 766 ? -10.369 53.154  0.923   1.00 13.56 766 A 1 
ATOM 6130 C CD2 . LEU A 1 766 ? -11.457 54.292  2.835   1.00 16.17 766 A 1 
ATOM 6131 N N   . GLY A 1 767 ? -15.946 53.965  1.290   1.00 14.43 767 A 1 
ATOM 6132 C CA  . GLY A 1 767 ? -16.903 55.080  1.437   1.00 19.98 767 A 1 
ATOM 6133 C C   . GLY A 1 767 ? -18.168 54.619  2.170   1.00 20.29 767 A 1 
ATOM 6134 O O   . GLY A 1 767 ? -18.709 53.586  1.818   1.00 18.95 767 A 1 
ATOM 6135 N N   . GLU A 1 768 ? -18.714 55.222  3.198   1.00 11.58 768 A 1 
ATOM 6136 C CA  . GLU A 1 768 ? -18.528 56.462  3.955   1.00 18.21 768 A 1 
ATOM 6137 C C   . GLU A 1 768 ? -19.171 56.284  5.346   1.00 17.78 768 A 1 
ATOM 6138 O O   . GLU A 1 768 ? -20.019 55.414  5.561   1.00 16.56 768 A 1 
ATOM 6139 C CB  . GLU A 1 768 ? -19.225 57.623  3.220   1.00 17.39 768 A 1 
ATOM 6140 C CG  . GLU A 1 768 ? -18.246 58.511  2.444   1.00 15.48 768 A 1 
ATOM 6141 C CD  . GLU A 1 768 ? -18.941 59.623  1.651   1.00 14.49 768 A 1 
ATOM 6142 O OE1 . GLU A 1 768 ? -18.251 60.630  1.367   1.00 13.97 768 A 1 
ATOM 6143 O OE2 . GLU A 1 768 ? -20.134 59.462  1.335   1.00 15.70 768 A 1 
ATOM 6144 N N   . ARG A 1 769 ? -18.764 57.115  6.294   1.00 9.85  769 A 1 
ATOM 6145 C CA  . ARG A 1 769 ? -19.311 57.216  7.662   1.00 16.48 769 A 1 
ATOM 6146 C C   . ARG A 1 769 ? -20.796 57.589  7.664   1.00 15.81 769 A 1 
ATOM 6147 O O   . ARG A 1 769 ? -21.169 58.502  6.941   1.00 15.12 769 A 1 
ATOM 6148 C CB  . ARG A 1 769 ? -18.581 58.356  8.395   1.00 16.46 769 A 1 
ATOM 6149 C CG  . ARG A 1 769 ? -17.118 58.093  8.758   1.00 15.02 769 A 1 
ATOM 6150 C CD  . ARG A 1 769 ? -16.525 59.387  9.326   1.00 15.93 769 A 1 
ATOM 6151 N NE  . ARG A 1 769 ? -15.157 59.180  9.848   1.00 14.11 769 A 1 
ATOM 6152 C CZ  . ARG A 1 769 ? -14.392 60.095  10.417  1.00 13.86 769 A 1 
ATOM 6153 N NH1 . ARG A 1 769 ? -14.769 61.337  10.544  1.00 13.57 769 A 1 
ATOM 6154 N NH2 . ARG A 1 769 ? -13.217 59.775  10.882  1.00 12.97 769 A 1 
ATOM 6155 N N   . LEU A 1 770 ? -21.561 57.047  8.614   1.00 9.05  770 A 1 
ATOM 6156 C CA  . LEU A 1 770 ? -22.541 57.841  9.370   1.00 17.96 770 A 1 
ATOM 6157 C C   . LEU A 1 770 ? -22.845 57.210  10.741  1.00 17.34 770 A 1 
ATOM 6158 O O   . LEU A 1 770 ? -22.766 56.004  10.947  1.00 16.66 770 A 1 
ATOM 6159 C CB  . LEU A 1 770 ? -23.809 58.143  8.548   1.00 17.09 770 A 1 
ATOM 6160 C CG  . LEU A 1 770 ? -23.852 59.595  8.034   1.00 15.54 770 A 1 
ATOM 6161 C CD1 . LEU A 1 770 ? -24.842 59.713  6.882   1.00 15.68 770 A 1 
ATOM 6162 C CD2 . LEU A 1 770 ? -24.258 60.585  9.127   1.00 20.90 770 A 1 
ATOM 6163 N N   . ASP A 1 771 ? -23.113 58.106  11.654  1.00 15.92 771 A 1 
ATOM 6164 C CA  . ASP A 1 771 ? -23.029 58.036  13.108  1.00 24.88 771 A 1 
ATOM 6165 C C   . ASP A 1 771 ? -24.390 57.693  13.761  1.00 23.95 771 A 1 
ATOM 6166 O O   . ASP A 1 771 ? -25.442 57.952  13.181  1.00 22.57 771 A 1 
ATOM 6167 C CB  . ASP A 1 771 ? -22.575 59.453  13.532  1.00 23.60 771 A 1 
ATOM 6168 C CG  . ASP A 1 771 ? -21.422 59.542  14.515  1.00 20.23 771 A 1 
ATOM 6169 O OD1 . ASP A 1 771 ? -21.094 58.516  15.140  1.00 19.36 771 A 1 
ATOM 6170 O OD2 . ASP A 1 771 ? -20.929 60.685  14.685  1.00 21.74 771 A 1 
ATOM 6171 N N   . LYS A 1 772 ? -24.329 57.281  15.041  1.00 10.30 772 A 1 
ATOM 6172 C CA  . LYS A 1 772 ? -25.336 57.470  16.122  1.00 21.67 772 A 1 
ATOM 6173 C C   . LYS A 1 772 ? -26.497 56.476  16.361  1.00 21.15 772 A 1 
ATOM 6174 O O   . LYS A 1 772 ? -27.512 56.477  15.681  1.00 19.02 772 A 1 
ATOM 6175 C CB  . LYS A 1 772 ? -25.860 58.918  16.116  1.00 20.14 772 A 1 
ATOM 6176 C CG  . LYS A 1 772 ? -24.839 59.895  16.704  1.00 18.26 772 A 1 
ATOM 6177 C CD  . LYS A 1 772 ? -25.272 61.345  16.500  1.00 16.54 772 A 1 
ATOM 6178 C CE  . LYS A 1 772 ? -24.146 62.267  16.972  1.00 14.98 772 A 1 
ATOM 6179 N NZ  . LYS A 1 772 ? -24.434 63.680  16.633  1.00 13.09 772 A 1 
ATOM 6180 N N   . LYS A 1 773 ? -26.390 55.881  17.563  1.00 11.17 773 A 1 
ATOM 6181 C CA  . LYS A 1 773 ? -27.321 55.878  18.729  1.00 22.82 773 A 1 
ATOM 6182 C C   . LYS A 1 773 ? -28.673 55.135  18.682  1.00 21.78 773 A 1 
ATOM 6183 O O   . LYS A 1 773 ? -29.504 55.397  17.830  1.00 19.79 773 A 1 
ATOM 6184 C CB  . LYS A 1 773 ? -27.594 57.319  19.216  1.00 21.76 773 A 1 
ATOM 6185 C CG  . LYS A 1 773 ? -26.418 57.985  19.940  1.00 20.78 773 A 1 
ATOM 6186 C CD  . LYS A 1 773 ? -26.852 59.355  20.489  1.00 19.42 773 A 1 
ATOM 6187 C CE  . LYS A 1 773 ? -25.736 59.979  21.336  1.00 18.61 773 A 1 
ATOM 6188 N NZ  . LYS A 1 773 ? -26.188 61.224  22.014  1.00 16.60 773 A 1 
ATOM 6189 N N   . GLY A 1 774 ? -28.927 54.432  19.794  1.00 12.59 774 A 1 
ATOM 6190 C CA  . GLY A 1 774 ? -30.252 54.111  20.359  1.00 22.65 774 A 1 
ATOM 6191 C C   . GLY A 1 774 ? -30.478 52.602  20.506  1.00 23.48 774 A 1 
ATOM 6192 O O   . GLY A 1 774 ? -30.690 51.946  19.507  1.00 20.87 774 A 1 
ATOM 6193 N N   . SER A 1 775 ? -30.207 51.935  21.629  1.00 13.58 775 A 1 
ATOM 6194 C CA  . SER A 1 775 ? -30.970 51.827  22.895  1.00 21.91 775 A 1 
ATOM 6195 C C   . SER A 1 775 ? -32.266 51.003  22.818  1.00 20.82 775 A 1 
ATOM 6196 O O   . SER A 1 775 ? -33.218 51.430  22.173  1.00 19.83 775 A 1 
ATOM 6197 C CB  . SER A 1 775 ? -31.202 53.156  23.637  1.00 21.86 775 A 1 
ATOM 6198 O OG  . SER A 1 775 ? -32.237 53.905  23.050  1.00 19.51 775 A 1 
ATOM 6199 N N   . LEU A 1 776 ? -32.319 49.946  23.638  1.00 8.05  776 A 1 
ATOM 6200 C CA  . LEU A 1 776 ? -33.473 49.362  24.344  1.00 15.26 776 A 1 
ATOM 6201 C C   . LEU A 1 776 ? -34.571 48.661  23.522  1.00 15.11 776 A 1 
ATOM 6202 O O   . LEU A 1 776 ? -35.449 49.304  22.965  1.00 14.03 776 A 1 
ATOM 6203 C CB  . LEU A 1 776 ? -34.080 50.429  25.285  1.00 14.25 776 A 1 
ATOM 6204 C CG  . LEU A 1 776 ? -33.188 50.801  26.489  1.00 12.83 776 A 1 
ATOM 6205 C CD1 . LEU A 1 776 ? -33.547 52.194  27.002  1.00 12.49 776 A 1 
ATOM 6206 C CD2 . LEU A 1 776 ? -33.356 49.804  27.629  1.00 15.97 776 A 1 
ATOM 6207 N N   . SER A 1 777 ? -34.601 47.314  23.585  1.00 6.44  777 A 1 
ATOM 6208 C CA  . SER A 1 777 ? -35.473 46.527  24.482  1.00 9.50  777 A 1 
ATOM 6209 C C   . SER A 1 777 ? -35.170 45.047  24.320  1.00 9.36  777 A 1 
ATOM 6210 O O   . SER A 1 777 ? -35.090 44.596  23.157  1.00 7.25  777 A 1 
ATOM 6211 C CB  . SER A 1 777 ? -36.968 46.760  24.241  1.00 9.44  777 A 1 
ATOM 6212 O OG  . SER A 1 777 ? -37.248 46.526  22.890  1.00 8.65  777 A 1 
ATOM 6213 O OXT . SER A 1 777 ? -35.012 44.414  25.393  1.00 9.48  777 A 1 
#
