# 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_at10-at15-af3-2
#
_entry.id at10-at15-af3-2
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 GLU 3   
1 n GLY 4   
1 n ILE 5   
1 n ARG 6   
1 n ALA 7   
1 n ARG 8   
1 n GLY 9   
1 n PRO 10  
1 n ARG 11  
1 n SER 12  
1 n SER 13  
1 n SER 14  
1 n VAL 15  
1 n ASN 16  
1 n SER 17  
1 n VAL 18  
1 n PRO 19  
1 n LEU 20  
1 n ILE 21  
1 n LEU 22  
1 n ASP 23  
1 n ILE 24  
1 n GLU 25  
1 n ASP 26  
1 n PHE 27  
1 n LYS 28  
1 n GLY 29  
1 n ASP 30  
1 n PHE 31  
1 n SER 32  
1 n PHE 33  
1 n ASP 34  
1 n ALA 35  
1 n LEU 36  
1 n PHE 37  
1 n GLY 38  
1 n ASN 39  
1 n LEU 40  
1 n VAL 41  
1 n ASN 42  
1 n ASP 43  
1 n LEU 44  
1 n LEU 45  
1 n PRO 46  
1 n SER 47  
1 n PHE 48  
1 n LEU 49  
1 n ASP 50  
1 n GLU 51  
1 n GLU 52  
1 n ALA 53  
1 n ASP 54  
1 n SER 55  
1 n GLY 56  
1 n ASP 57  
1 n GLY 58  
1 n HIS 59  
1 n GLY 60  
1 n ASN 61  
1 n ILE 62  
1 n ALA 63  
1 n GLY 64  
1 n VAL 65  
1 n ASP 66  
1 n GLY 67  
1 n LEU 68  
1 n THR 69  
1 n ASN 70  
1 n GLY 71  
1 n HIS 72  
1 n LEU 73  
1 n ARG 74  
1 n GLY 75  
1 n GLN 76  
1 n SER 77  
1 n ALA 78  
1 n PRO 79  
1 n LEU 80  
1 n SER 81  
1 n SER 82  
1 n ALA 83  
1 n PRO 84  
1 n PHE 85  
1 n PHE 86  
1 n PRO 87  
1 n GLU 88  
1 n VAL 89  
1 n ASP 90  
1 n GLY 91  
1 n LEU 92  
1 n LEU 93  
1 n SER 94  
1 n LEU 95  
1 n PHE 96  
1 n LYS 97  
1 n ASP 98  
1 n ALA 99  
1 n CYS 100 
1 n LYS 101 
1 n GLU 102 
1 n LEU 103 
1 n VAL 104 
1 n ASP 105 
1 n LEU 106 
1 n ARG 107 
1 n LYS 108 
1 n GLN 109 
1 n VAL 110 
1 n ASP 111 
1 n GLY 112 
1 n ARG 113 
1 n LEU 114 
1 n ASN 115 
1 n THR 116 
1 n LEU 117 
1 n LYS 118 
1 n LYS 119 
1 n GLU 120 
1 n VAL 121 
1 n SER 122 
1 n THR 123 
1 n GLN 124 
1 n ASP 125 
1 n SER 126 
1 n LYS 127 
1 n HIS 128 
1 n ARG 129 
1 n LYS 130 
1 n THR 131 
1 n LEU 132 
1 n THR 133 
1 n GLU 134 
1 n ILE 135 
1 n GLU 136 
1 n LYS 137 
1 n GLY 138 
1 n VAL 139 
1 n ASP 140 
1 n GLY 141 
1 n LEU 142 
1 n PHE 143 
1 n GLU 144 
1 n SER 145 
1 n PHE 146 
1 n ALA 147 
1 n ARG 148 
1 n LEU 149 
1 n ASP 150 
1 n GLY 151 
1 n ARG 152 
1 n ILE 153 
1 n SER 154 
1 n SER 155 
1 n VAL 156 
1 n GLY 157 
1 n GLN 158 
1 n THR 159 
1 n ALA 160 
1 n ALA 161 
1 n LYS 162 
1 n ILE 163 
1 n GLY 164 
1 n ASP 165 
1 n HIS 166 
1 n LEU 167 
1 n GLN 168 
1 n SER 169 
1 n ALA 170 
1 n ASP 171 
1 n ALA 172 
1 n GLN 173 
1 n ARG 174 
1 n GLU 175 
1 n THR 176 
1 n ALA 177 
1 n SER 178 
1 n GLN 179 
1 n THR 180 
1 n ILE 181 
1 n ASP 182 
1 n LEU 183 
1 n ILE 184 
1 n LYS 185 
1 n TYR 186 
1 n LEU 187 
1 n MET 188 
1 n GLU 189 
1 n PHE 190 
1 n ASN 191 
1 n GLY 192 
1 n SER 193 
1 n PRO 194 
1 n GLY 195 
1 n ASP 196 
1 n LEU 197 
1 n MET 198 
1 n GLU 199 
1 n LEU 200 
1 n SER 201 
1 n ALA 202 
1 n LEU 203 
1 n PHE 204 
1 n SER 205 
1 n ASP 206 
1 n ASP 207 
1 n SER 208 
1 n ARG 209 
1 n VAL 210 
1 n ALA 211 
1 n GLU 212 
1 n ALA 213 
1 n ALA 214 
1 n SER 215 
1 n ILE 216 
1 n ALA 217 
1 n GLN 218 
1 n LYS 219 
1 n LEU 220 
1 n ARG 221 
1 n SER 222 
1 n PHE 223 
1 n ALA 224 
1 n GLU 225 
1 n GLU 226 
1 n ASP 227 
1 n ILE 228 
1 n GLY 229 
1 n ARG 230 
1 n GLN 231 
1 n GLY 232 
1 n ALA 233 
1 n SER 234 
1 n ALA 235 
1 n ALA 236 
1 n ALA 237 
1 n GLY 238 
1 n ASN 239 
1 n ALA 240 
1 n THR 241 
1 n PRO 242 
1 n GLY 243 
1 n ARG 244 
1 n GLY 245 
1 n LEU 246 
1 n GLU 247 
1 n VAL 248 
1 n ALA 249 
1 n VAL 250 
1 n ALA 251 
1 n ASN 252 
1 n LEU 253 
1 n GLN 254 
1 n ASP 255 
1 n TYR 256 
1 n CYS 257 
1 n ASN 258 
1 n GLU 259 
1 n LEU 260 
1 n GLU 261 
1 n ASN 262 
1 n ARG 263 
1 n LEU 264 
1 n LEU 265 
1 n SER 266 
1 n ARG 267 
1 n PHE 268 
1 n ASP 269 
1 n ALA 270 
1 n ALA 271 
1 n SER 272 
1 n GLN 273 
1 n ARG 274 
1 n ARG 275 
1 n ASP 276 
1 n LEU 277 
1 n SER 278 
1 n THR 279 
1 n MET 280 
1 n SER 281 
1 n GLU 282 
1 n CYS 283 
1 n ALA 284 
1 n LYS 285 
1 n ILE 286 
1 n LEU 287 
1 n SER 288 
1 n GLN 289 
1 n PHE 290 
1 n ASN 291 
1 n ARG 292 
1 n GLY 293 
1 n THR 294 
1 n SER 295 
1 n ALA 296 
1 n MET 297 
1 n GLN 298 
1 n HIS 299 
1 n TYR 300 
1 n VAL 301 
1 n ALA 302 
1 n THR 303 
1 n ARG 304 
1 n PRO 305 
1 n MET 306 
1 n PHE 307 
1 n ILE 308 
1 n ASP 309 
1 n VAL 310 
1 n GLU 311 
1 n VAL 312 
1 n MET 313 
1 n ASN 314 
1 n SER 315 
1 n ASP 316 
1 n ILE 317 
1 n ARG 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n GLY 322 
1 n ASP 323 
1 n HIS 324 
1 n GLY 325 
1 n SER 326 
1 n GLN 327 
1 n PRO 328 
1 n SER 329 
1 n PRO 330 
1 n SER 331 
1 n ASN 332 
1 n VAL 333 
1 n ALA 334 
1 n ARG 335 
1 n GLY 336 
1 n LEU 337 
1 n SER 338 
1 n ALA 339 
1 n LEU 340 
1 n PHE 341 
1 n LYS 342 
1 n GLU 343 
1 n ILE 344 
1 n THR 345 
1 n ASP 346 
1 n THR 347 
1 n VAL 348 
1 n ARG 349 
1 n LYS 350 
1 n GLU 351 
1 n ALA 352 
1 n ALA 353 
1 n THR 354 
1 n ILE 355 
1 n THR 356 
1 n ALA 357 
1 n VAL 358 
1 n PHE 359 
1 n PRO 360 
1 n THR 361 
1 n PRO 362 
1 n ASN 363 
1 n GLU 364 
1 n VAL 365 
1 n MET 366 
1 n ALA 367 
1 n ILE 368 
1 n LEU 369 
1 n VAL 370 
1 n GLN 371 
1 n ARG 372 
1 n VAL 373 
1 n LEU 374 
1 n GLU 375 
1 n GLN 376 
1 n ARG 377 
1 n VAL 378 
1 n THR 379 
1 n GLY 380 
1 n ILE 381 
1 n LEU 382 
1 n ASP 383 
1 n LYS 384 
1 n ILE 385 
1 n LEU 386 
1 n ALA 387 
1 n LYS 388 
1 n PRO 389 
1 n SER 390 
1 n LEU 391 
1 n MET 392 
1 n SER 393 
1 n PRO 394 
1 n PRO 395 
1 n PRO 396 
1 n VAL 397 
1 n GLN 398 
1 n GLU 399 
1 n GLY 400 
1 n GLY 401 
1 n LEU 402 
1 n LEU 403 
1 n LEU 404 
1 n TYR 405 
1 n LEU 406 
1 n ARG 407 
1 n MET 408 
1 n LEU 409 
1 n ALA 410 
1 n VAL 411 
1 n ALA 412 
1 n TYR 413 
1 n GLU 414 
1 n ARG 415 
1 n THR 416 
1 n GLN 417 
1 n GLU 418 
1 n LEU 419 
1 n ALA 420 
1 n LYS 421 
1 n ASP 422 
1 n LEU 423 
1 n ARG 424 
1 n ALA 425 
1 n VAL 426 
1 n GLY 427 
1 n CYS 428 
1 n GLY 429 
1 n ASP 430 
1 n LEU 431 
1 n ASP 432 
1 n VAL 433 
1 n GLU 434 
1 n ASP 435 
1 n LEU 436 
1 n THR 437 
1 n GLU 438 
1 n SER 439 
1 n LEU 440 
1 n PHE 441 
1 n SER 442 
1 n SER 443 
1 n HIS 444 
1 n LYS 445 
1 n ASP 446 
1 n GLU 447 
1 n TYR 448 
1 n PRO 449 
1 n GLU 450 
1 n HIS 451 
1 n GLU 452 
1 n ARG 453 
1 n ALA 454 
1 n SER 455 
1 n LEU 456 
1 n LYS 457 
1 n GLN 458 
1 n LEU 459 
1 n TYR 460 
1 n GLN 461 
1 n ALA 462 
1 n LYS 463 
1 n MET 464 
1 n GLU 465 
1 n GLU 466 
1 n LEU 467 
1 n ARG 468 
1 n ALA 469 
1 n GLU 470 
1 n SER 471 
1 n GLN 472 
1 n GLN 473 
1 n VAL 474 
1 n SER 475 
1 n GLU 476 
1 n SER 477 
1 n SER 478 
1 n GLY 479 
1 n THR 480 
1 n ILE 481 
1 n GLY 482 
1 n ARG 483 
1 n SER 484 
1 n LYS 485 
1 n GLY 486 
1 n ALA 487 
1 n SER 488 
1 n ILE 489 
1 n SER 490 
1 n SER 491 
1 n SER 492 
1 n LEU 493 
1 n GLN 494 
1 n GLN 495 
1 n ILE 496 
1 n SER 497 
1 n VAL 498 
1 n THR 499 
1 n VAL 500 
1 n VAL 501 
1 n THR 502 
1 n ASP 503 
1 n PHE 504 
1 n VAL 505 
1 n ARG 506 
1 n TRP 507 
1 n ASN 508 
1 n GLU 509 
1 n GLU 510 
1 n ALA 511 
1 n ILE 512 
1 n THR 513 
1 n ARG 514 
1 n CYS 515 
1 n THR 516 
1 n LEU 517 
1 n PHE 518 
1 n SER 519 
1 n SER 520 
1 n GLN 521 
1 n PRO 522 
1 n ALA 523 
1 n THR 524 
1 n LEU 525 
1 n ALA 526 
1 n ALA 527 
1 n ASN 528 
1 n VAL 529 
1 n LYS 530 
1 n ALA 531 
1 n ILE 532 
1 n PHE 533 
1 n THR 534 
1 n CYS 535 
1 n LEU 536 
1 n LEU 537 
1 n ASP 538 
1 n GLN 539 
1 n VAL 540 
1 n SER 541 
1 n VAL 542 
1 n TYR 543 
1 n ILE 544 
1 n THR 545 
1 n GLU 546 
1 n GLY 547 
1 n LEU 548 
1 n GLU 549 
1 n ARG 550 
1 n ALA 551 
1 n ARG 552 
1 n ASP 553 
1 n SER 554 
1 n LEU 555 
1 n SER 556 
1 n GLU 557 
1 n ALA 558 
1 n ALA 559 
1 n ALA 560 
1 n LEU 561 
1 n ARG 562 
1 n GLU 563 
1 n ARG 564 
1 n PHE 565 
1 n VAL 566 
1 n LEU 567 
1 n GLY 568 
1 n ARG 569 
1 n ARG 570 
1 n VAL 571 
1 n ALA 572 
1 n ALA 573 
1 n ALA 574 
1 n ALA 575 
1 n ALA 576 
1 n SER 577 
1 n ALA 578 
1 n ALA 579 
1 n GLU 580 
1 n ALA 581 
1 n ALA 582 
1 n ALA 583 
1 n ALA 584 
1 n ALA 585 
1 n GLY 586 
1 n GLU 587 
1 n SER 588 
1 n SER 589 
1 n PHE 590 
1 n LYS 591 
1 n SER 592 
1 n PHE 593 
1 n MET 594 
1 n VAL 595 
1 n ALA 596 
1 n VAL 597 
1 n GLN 598 
1 n ARG 599 
1 n CYS 600 
1 n GLY 601 
1 n SER 602 
1 n SER 603 
1 n VAL 604 
1 n ALA 605 
1 n ILE 606 
1 n VAL 607 
1 n GLN 608 
1 n GLN 609 
1 n TYR 610 
1 n PHE 611 
1 n ALA 612 
1 n ASN 613 
1 n SER 614 
1 n ILE 615 
1 n SER 616 
1 n ARG 617 
1 n LEU 618 
1 n LEU 619 
1 n LEU 620 
1 n PRO 621 
1 n VAL 622 
1 n ASP 623 
1 n GLY 624 
1 n ALA 625 
1 n HIS 626 
1 n ALA 627 
1 n ALA 628 
1 n SER 629 
1 n CYS 630 
1 n GLU 631 
1 n GLU 632 
1 n MET 633 
1 n SER 634 
1 n THR 635 
1 n ALA 636 
1 n LEU 637 
1 n SER 638 
1 n LYS 639 
1 n ALA 640 
1 n GLU 641 
1 n ALA 642 
1 n ALA 643 
1 n ALA 644 
1 n TYR 645 
1 n LYS 646 
1 n GLY 647 
1 n LEU 648 
1 n GLN 649 
1 n GLN 650 
1 n CYS 651 
1 n ILE 652 
1 n GLU 653 
1 n THR 654 
1 n VAL 655 
1 n MET 656 
1 n ALA 657 
1 n GLU 658 
1 n VAL 659 
1 n ASP 660 
1 n ARG 661 
1 n LEU 662 
1 n LEU 663 
1 n SER 664 
1 n SER 665 
1 n GLU 666 
1 n GLN 667 
1 n LYS 668 
1 n SER 669 
1 n THR 670 
1 n ASP 671 
1 n TYR 672 
1 n ARG 673 
1 n SER 674 
1 n THR 675 
1 n ASP 676 
1 n ASP 677 
1 n GLY 678 
1 n ILE 679 
1 n ALA 680 
1 n SER 681 
1 n ASP 682 
1 n HIS 683 
1 n ARG 684 
1 n PRO 685 
1 n THR 686 
1 n ASN 687 
1 n ALA 688 
1 n CYS 689 
1 n ILE 690 
1 n ARG 691 
1 n VAL 692 
1 n VAL 693 
1 n ALA 694 
1 n TYR 695 
1 n LEU 696 
1 n SER 697 
1 n ARG 698 
1 n VAL 699 
1 n LEU 700 
1 n GLU 701 
1 n SER 702 
1 n ALA 703 
1 n PHE 704 
1 n THR 705 
1 n ALA 706 
1 n LEU 707 
1 n GLU 708 
1 n GLY 709 
1 n LEU 710 
1 n ASN 711 
1 n LYS 712 
1 n GLN 713 
1 n ALA 714 
1 n PHE 715 
1 n LEU 716 
1 n THR 717 
1 n GLU 718 
1 n LEU 719 
1 n GLY 720 
1 n ASN 721 
1 n ARG 722 
1 n LEU 723 
1 n GLU 724 
1 n LYS 725 
1 n LEU 726 
1 n LEU 727 
1 n LEU 728 
1 n THR 729 
1 n HIS 730 
1 n TRP 731 
1 n GLN 732 
1 n LYS 733 
1 n PHE 734 
1 n THR 735 
1 n PHE 736 
1 n ASN 737 
1 n PRO 738 
1 n SER 739 
1 n GLY 740 
1 n GLY 741 
1 n LEU 742 
1 n ARG 743 
1 n LEU 744 
1 n LYS 745 
1 n ARG 746 
1 n ASP 747 
1 n LEU 748 
1 n ASN 749 
1 n GLU 750 
1 n TYR 751 
1 n VAL 752 
1 n GLY 753 
1 n PHE 754 
1 n VAL 755 
1 n LYS 756 
1 n SER 757 
1 n PHE 758 
1 n GLY 759 
1 n ALA 760 
1 n PRO 761 
1 n SER 762 
1 n VAL 763 
1 n ASP 764 
1 n GLU 765 
1 n LYS 766 
1 n PHE 767 
1 n GLU 768 
1 n LEU 769 
1 n LEU 770 
1 n GLY 771 
1 n ILE 772 
1 n ILE 773 
1 n ALA 774 
1 n ASN 775 
1 n VAL 776 
1 n PHE 777 
1 n ILE 778 
1 n VAL 779 
1 n ALA 780 
1 n PRO 781 
1 n ASP 782 
1 n SER 783 
1 n LEU 784 
1 n PRO 785 
1 n THR 786 
1 n LEU 787 
1 n PHE 788 
1 n GLU 789 
1 n GLY 790 
1 n SER 791 
1 n PRO 792 
1 n SER 793 
1 n ILE 794 
1 n ARG 795 
1 n LYS 796 
1 n ASP 797 
1 n ALA 798 
1 n GLN 799 
1 n ARG 800 
1 n PHE 801 
1 n ILE 802 
1 n GLN 803 
1 n LEU 804 
1 n ARG 805 
1 n GLU 806 
1 n ASP 807 
1 n TYR 808 
1 n LYS 809 
1 n SER 810 
1 n ALA 811 
1 n LYS 812 
1 n LEU 813 
1 n ALA 814 
1 n THR 815 
1 n LYS 816 
1 n LEU 817 
1 n SER 818 
1 n SER 819 
1 n LEU 820 
1 n TRP 821 
1 n PRO 822 
1 n SER 823 
1 n LEU 824 
1 n SER 825 
2 n MET 1   
2 n GLN 2   
2 n SER 3   
2 n SER 4   
2 n LYS 5   
2 n GLY 6   
2 n ARG 7   
2 n ARG 8   
2 n LYS 9   
2 n VAL 10  
2 n GLY 11  
2 n SER 12  
2 n THR 13  
2 n THR 14  
2 n ALA 15  
2 n GLY 16  
2 n ALA 17  
2 n GLY 18  
2 n ILE 19  
2 n ASP 20  
2 n SER 21  
2 n ALA 22  
2 n GLU 23  
2 n LYS 24  
2 n LEU 25  
2 n ASP 26  
2 n GLU 27  
2 n LEU 28  
2 n LEU 29  
2 n ILE 30  
2 n SER 31  
2 n SER 32  
2 n ALA 33  
2 n ILE 34  
2 n CYS 35  
2 n ASN 36  
2 n GLY 37  
2 n GLU 38  
2 n ASP 39  
2 n LEU 40  
2 n GLY 41  
2 n PRO 42  
2 n PHE 43  
2 n VAL 44  
2 n ARG 45  
2 n LYS 46  
2 n THR 47  
2 n PHE 48  
2 n GLY 49  
2 n THR 50  
2 n GLY 51  
2 n LYS 52  
2 n PRO 53  
2 n GLU 54  
2 n THR 55  
2 n LEU 56  
2 n LEU 57  
2 n HIS 58  
2 n HIS 59  
2 n LEU 60  
2 n LYS 61  
2 n PHE 62  
2 n PHE 63  
2 n ALA 64  
2 n ARG 65  
2 n SER 66  
2 n LYS 67  
2 n GLU 68  
2 n SER 69  
2 n GLU 70  
2 n ILE 71  
2 n GLU 72  
2 n GLU 73  
2 n VAL 74  
2 n CYS 75  
2 n LYS 76  
2 n ALA 77  
2 n HIS 78  
2 n TYR 79  
2 n GLN 80  
2 n ASP 81  
2 n PHE 82  
2 n ILE 83  
2 n HIS 84  
2 n ALA 85  
2 n VAL 86  
2 n ASP 87  
2 n ASP 88  
2 n LEU 89  
2 n LYS 90  
2 n SER 91  
2 n LEU 92  
2 n LEU 93  
2 n SER 94  
2 n ASP 95  
2 n VAL 96  
2 n GLU 97  
2 n SER 98  
2 n LEU 99  
2 n LYS 100 
2 n SER 101 
2 n ALA 102 
2 n LEU 103 
2 n SER 104 
2 n ASP 105 
2 n SER 106 
2 n ASN 107 
2 n SER 108 
2 n LYS 109 
2 n LEU 110 
2 n GLN 111 
2 n SER 112 
2 n VAL 113 
2 n ALA 114 
2 n ALA 115 
2 n PRO 116 
2 n LEU 117 
2 n LEU 118 
2 n SER 119 
2 n SER 120 
2 n LEU 121 
2 n ASP 122 
2 n SER 123 
2 n LEU 124 
2 n VAL 125 
2 n GLU 126 
2 n ALA 127 
2 n GLN 128 
2 n THR 129 
2 n VAL 130 
2 n SER 131 
2 n LYS 132 
2 n ASN 133 
2 n VAL 134 
2 n ASP 135 
2 n LEU 136 
2 n ALA 137 
2 n ILE 138 
2 n GLY 139 
2 n ALA 140 
2 n VAL 141 
2 n THR 142 
2 n HIS 143 
2 n CYS 144 
2 n VAL 145 
2 n ARG 146 
2 n VAL 147 
2 n MET 148 
2 n GLU 149 
2 n LEU 150 
2 n VAL 151 
2 n SER 152 
2 n ARG 153 
2 n ALA 154 
2 n ASN 155 
2 n GLN 156 
2 n HIS 157 
2 n LEU 158 
2 n GLN 159 
2 n SER 160 
2 n GLY 161 
2 n ASN 162 
2 n PHE 163 
2 n TYR 164 
2 n MET 165 
2 n ALA 166 
2 n LEU 167 
2 n LYS 168 
2 n CYS 169 
2 n VAL 170 
2 n ASP 171 
2 n SER 172 
2 n ILE 173 
2 n GLU 174 
2 n SER 175 
2 n ASP 176 
2 n PHE 177 
2 n MET 178 
2 n GLU 179 
2 n LYS 180 
2 n THR 181 
2 n PRO 182 
2 n SER 183 
2 n SER 184 
2 n THR 185 
2 n LEU 186 
2 n LYS 187 
2 n ARG 188 
2 n MET 189 
2 n LEU 190 
2 n GLU 191 
2 n ASN 192 
2 n ARG 193 
2 n ILE 194 
2 n PRO 195 
2 n ALA 196 
2 n ILE 197 
2 n ARG 198 
2 n SER 199 
2 n TYR 200 
2 n VAL 201 
2 n GLU 202 
2 n ARG 203 
2 n LYS 204 
2 n VAL 205 
2 n ASN 206 
2 n LYS 207 
2 n GLU 208 
2 n PHE 209 
2 n GLY 210 
2 n ASP 211 
2 n TRP 212 
2 n LEU 213 
2 n VAL 214 
2 n GLU 215 
2 n ILE 216 
2 n ARG 217 
2 n VAL 218 
2 n VAL 219 
2 n SER 220 
2 n ARG 221 
2 n ASN 222 
2 n LEU 223 
2 n GLY 224 
2 n GLN 225 
2 n LEU 226 
2 n ALA 227 
2 n ILE 228 
2 n GLY 229 
2 n GLU 230 
2 n ALA 231 
2 n SER 232 
2 n ALA 233 
2 n ALA 234 
2 n ARG 235 
2 n GLN 236 
2 n ARG 237 
2 n GLU 238 
2 n GLU 239 
2 n GLU 240 
2 n LEU 241 
2 n ARG 242 
2 n ILE 243 
2 n LYS 244 
2 n GLN 245 
2 n ARG 246 
2 n GLN 247 
2 n ALA 248 
2 n GLU 249 
2 n GLU 250 
2 n GLN 251 
2 n SER 252 
2 n ARG 253 
2 n LEU 254 
2 n SER 255 
2 n LEU 256 
2 n ARG 257 
2 n ASP 258 
2 n CYS 259 
2 n VAL 260 
2 n TYR 261 
2 n ALA 262 
2 n LEU 263 
2 n ASN 264 
2 n GLU 265 
2 n GLU 266 
2 n GLU 267 
2 n ASP 268 
2 n ASP 269 
2 n GLU 270 
2 n PHE 271 
2 n GLY 272 
2 n SER 273 
2 n GLY 274 
2 n HIS 275 
2 n GLU 276 
2 n GLY 277 
2 n SER 278 
2 n ASP 279 
2 n GLY 280 
2 n GLY 281 
2 n SER 282 
2 n SER 283 
2 n GLY 284 
2 n GLY 285 
2 n GLY 286 
2 n LEU 287 
2 n LEU 288 
2 n GLY 289 
2 n PHE 290 
2 n ASP 291 
2 n LEU 292 
2 n THR 293 
2 n PRO 294 
2 n LEU 295 
2 n TYR 296 
2 n ARG 297 
2 n ALA 298 
2 n TYR 299 
2 n HIS 300 
2 n ILE 301 
2 n HIS 302 
2 n GLN 303 
2 n THR 304 
2 n LEU 305 
2 n SER 306 
2 n LEU 307 
2 n GLY 308 
2 n ASP 309 
2 n THR 310 
2 n PHE 311 
2 n LYS 312 
2 n GLN 313 
2 n TYR 314 
2 n TYR 315 
2 n TYR 316 
2 n ASN 317 
2 n ASN 318 
2 n ARG 319 
2 n ASP 320 
2 n LEU 321 
2 n GLN 322 
2 n LEU 323 
2 n THR 324 
2 n SER 325 
2 n ASP 326 
2 n PHE 327 
2 n GLN 328 
2 n ILE 329 
2 n ALA 330 
2 n GLY 331 
2 n PHE 332 
2 n PHE 333 
2 n ILE 334 
2 n VAL 335 
2 n GLU 336 
2 n ASP 337 
2 n ARG 338 
2 n VAL 339 
2 n LEU 340 
2 n ARG 341 
2 n THR 342 
2 n GLY 343 
2 n GLY 344 
2 n GLY 345 
2 n LEU 346 
2 n ILE 347 
2 n SER 348 
2 n LYS 349 
2 n LEU 350 
2 n GLU 351 
2 n VAL 352 
2 n GLU 353 
2 n THR 354 
2 n LEU 355 
2 n TRP 356 
2 n ASP 357 
2 n THR 358 
2 n ALA 359 
2 n VAL 360 
2 n THR 361 
2 n LYS 362 
2 n MET 363 
2 n CYS 364 
2 n ALA 365 
2 n VAL 366 
2 n LEU 367 
2 n GLU 368 
2 n ASP 369 
2 n GLN 370 
2 n PHE 371 
2 n SER 372 
2 n ARG 373 
2 n MET 374 
2 n GLN 375 
2 n THR 376 
2 n ALA 377 
2 n ASN 378 
2 n HIS 379 
2 n LEU 380 
2 n LEU 381 
2 n LEU 382 
2 n ILE 383 
2 n LYS 384 
2 n ASP 385 
2 n TYR 386 
2 n VAL 387 
2 n SER 388 
2 n LEU 389 
2 n LEU 390 
2 n GLY 391 
2 n VAL 392 
2 n SER 393 
2 n LEU 394 
2 n ARG 395 
2 n ARG 396 
2 n TYR 397 
2 n GLY 398 
2 n TYR 399 
2 n ALA 400 
2 n VAL 401 
2 n ASP 402 
2 n SER 403 
2 n LEU 404 
2 n LEU 405 
2 n GLU 406 
2 n VAL 407 
2 n LEU 408 
2 n SER 409 
2 n LYS 410 
2 n HIS 411 
2 n ARG 412 
2 n ASP 413 
2 n LYS 414 
2 n TYR 415 
2 n HIS 416 
2 n GLU 417 
2 n LEU 418 
2 n LEU 419 
2 n LEU 420 
2 n SER 421 
2 n ASP 422 
2 n CYS 423 
2 n ARG 424 
2 n LYS 425 
2 n GLN 426 
2 n ILE 427 
2 n THR 428 
2 n GLU 429 
2 n ALA 430 
2 n LEU 431 
2 n SER 432 
2 n ALA 433 
2 n ASP 434 
2 n LYS 435 
2 n PHE 436 
2 n GLU 437 
2 n GLN 438 
2 n MET 439 
2 n LEU 440 
2 n MET 441 
2 n LYS 442 
2 n LYS 443 
2 n GLU 444 
2 n TYR 445 
2 n GLU 446 
2 n TYR 447 
2 n SER 448 
2 n MET 449 
2 n ASN 450 
2 n VAL 451 
2 n LEU 452 
2 n SER 453 
2 n PHE 454 
2 n GLN 455 
2 n LEU 456 
2 n GLN 457 
2 n THR 458 
2 n SER 459 
2 n GLU 460 
2 n ILE 461 
2 n VAL 462 
2 n PRO 463 
2 n ALA 464 
2 n PHE 465 
2 n PRO 466 
2 n PHE 467 
2 n ILE 468 
2 n ALA 469 
2 n PRO 470 
2 n PHE 471 
2 n SER 472 
2 n THR 473 
2 n THR 474 
2 n VAL 475 
2 n PRO 476 
2 n ASP 477 
2 n CYS 478 
2 n CYS 479 
2 n ARG 480 
2 n ILE 481 
2 n VAL 482 
2 n ARG 483 
2 n SER 484 
2 n PHE 485 
2 n ILE 486 
2 n GLU 487 
2 n ASP 488 
2 n SER 489 
2 n VAL 490 
2 n SER 491 
2 n PHE 492 
2 n MET 493 
2 n SER 494 
2 n HIS 495 
2 n GLY 496 
2 n GLY 497 
2 n GLN 498 
2 n LEU 499 
2 n ASP 500 
2 n PHE 501 
2 n TYR 502 
2 n ASP 503 
2 n VAL 504 
2 n VAL 505 
2 n LYS 506 
2 n LYS 507 
2 n TYR 508 
2 n LEU 509 
2 n ASP 510 
2 n ARG 511 
2 n LEU 512 
2 n LEU 513 
2 n GLY 514 
2 n GLU 515 
2 n VAL 516 
2 n LEU 517 
2 n ASP 518 
2 n GLU 519 
2 n ALA 520 
2 n LEU 521 
2 n LEU 522 
2 n LYS 523 
2 n LEU 524 
2 n ILE 525 
2 n SER 526 
2 n THR 527 
2 n SER 528 
2 n VAL 529 
2 n HIS 530 
2 n GLY 531 
2 n VAL 532 
2 n SER 533 
2 n GLN 534 
2 n ALA 535 
2 n MET 536 
2 n GLN 537 
2 n VAL 538 
2 n ALA 539 
2 n ALA 540 
2 n ASN 541 
2 n MET 542 
2 n ALA 543 
2 n VAL 544 
2 n PHE 545 
2 n GLU 546 
2 n ARG 547 
2 n ALA 548 
2 n CYS 549 
2 n ASP 550 
2 n PHE 551 
2 n PHE 552 
2 n PHE 553 
2 n ARG 554 
2 n HIS 555 
2 n ALA 556 
2 n ALA 557 
2 n HIS 558 
2 n LEU 559 
2 n SER 560 
2 n GLY 561 
2 n VAL 562 
2 n PRO 563 
2 n LEU 564 
2 n ARG 565 
2 n MET 566 
2 n ALA 567 
2 n GLU 568 
2 n ARG 569 
2 n GLY 570 
2 n ARG 571 
2 n ARG 572 
2 n HIS 573 
2 n PHE 574 
2 n PRO 575 
2 n LEU 576 
2 n THR 577 
2 n LYS 578 
2 n SER 579 
2 n GLN 580 
2 n ASN 581 
2 n THR 582 
2 n ALA 583 
2 n GLU 584 
2 n ASP 585 
2 n THR 586 
2 n LEU 587 
2 n SER 588 
2 n GLY 589 
2 n MET 590 
2 n LEU 591 
2 n LYS 592 
2 n LYS 593 
2 n LYS 594 
2 n ILE 595 
2 n ASP 596 
2 n GLY 597 
2 n PHE 598 
2 n MET 599 
2 n THR 600 
2 n LEU 601 
2 n LEU 602 
2 n GLU 603 
2 n ASN 604 
2 n VAL 605 
2 n ASN 606 
2 n TRP 607 
2 n THR 608 
2 n SER 609 
2 n ASP 610 
2 n ASP 611 
2 n ILE 612 
2 n PRO 613 
2 n GLN 614 
2 n GLY 615 
2 n GLY 616 
2 n ASN 617 
2 n GLU 618 
2 n TYR 619 
2 n MET 620 
2 n ASN 621 
2 n GLU 622 
2 n VAL 623 
2 n LEU 624 
2 n ILE 625 
2 n TYR 626 
2 n LEU 627 
2 n GLU 628 
2 n THR 629 
2 n LEU 630 
2 n VAL 631 
2 n SER 632 
2 n THR 633 
2 n ALA 634 
2 n GLN 635 
2 n GLN 636 
2 n ILE 637 
2 n LEU 638 
2 n PRO 639 
2 n ALA 640 
2 n LYS 641 
2 n VAL 642 
2 n LEU 643 
2 n LYS 644 
2 n ARG 645 
2 n VAL 646 
2 n LEU 647 
2 n ARG 648 
2 n ASP 649 
2 n VAL 650 
2 n LEU 651 
2 n ALA 652 
2 n HIS 653 
2 n ILE 654 
2 n SER 655 
2 n GLU 656 
2 n LYS 657 
2 n ILE 658 
2 n VAL 659 
2 n GLY 660 
2 n THR 661 
2 n LEU 662 
2 n CYS 663 
2 n GLY 664 
2 n ASP 665 
2 n LEU 666 
2 n VAL 667 
2 n LYS 668 
2 n ARG 669 
2 n LEU 670 
2 n SER 671 
2 n MET 672 
2 n ALA 673 
2 n ALA 674 
2 n ILE 675 
2 n LYS 676 
2 n GLY 677 
2 n LEU 678 
2 n ASP 679 
2 n VAL 680 
2 n ASP 681 
2 n ILE 682 
2 n GLN 683 
2 n LEU 684 
2 n LEU 685 
2 n ASP 686 
2 n SER 687 
2 n PHE 688 
2 n THR 689 
2 n GLU 690 
2 n ASN 691 
2 n LEU 692 
2 n THR 693 
2 n PRO 694 
2 n LEU 695 
2 n LEU 696 
2 n THR 697 
2 n ASP 698 
2 n LYS 699 
2 n GLU 700 
2 n ALA 701 
2 n ARG 702 
2 n GLU 703 
2 n MET 704 
2 n LYS 705 
2 n LYS 706 
2 n ALA 707 
2 n PHE 708 
2 n VAL 709 
2 n GLU 710 
2 n ILE 711 
2 n ARG 712 
2 n GLN 713 
2 n MET 714 
2 n ILE 715 
2 n ASN 716 
2 n LEU 717 
2 n LEU 718 
2 n LEU 719 
2 n SER 720 
2 n SER 721 
2 n HIS 722 
2 n PRO 723 
2 n GLU 724 
2 n ASN 725 
2 n PHE 726 
2 n VAL 727 
2 n ASN 728 
2 n PRO 729 
2 n VAL 730 
2 n ILE 731 
2 n ARG 732 
2 n GLU 733 
2 n ARG 734 
2 n SER 735 
2 n TYR 736 
2 n ASN 737 
2 n ALA 738 
2 n LEU 739 
2 n ASP 740 
2 n TYR 741 
2 n ARG 742 
2 n LYS 743 
2 n VAL 744 
2 n ALA 745 
2 n THR 746 
2 n VAL 747 
2 n SER 748 
2 n GLU 749 
2 n LYS 750 
2 n PHE 751 
2 n ARG 752 
2 n ASP 753 
2 n PRO 754 
2 n SER 755 
2 n ASP 756 
2 n SER 757 
2 n ILE 758 
2 n PHE 759 
2 n GLY 760 
2 n THR 761 
2 n PHE 762 
2 n GLY 763 
2 n THR 764 
2 n ARG 765 
2 n GLY 766 
2 n SER 767 
2 n ARG 768 
2 n GLN 769 
2 n ASN 770 
2 n PRO 771 
2 n LYS 772 
2 n ASN 773 
2 n LYS 774 
2 n SER 775 
2 n LEU 776 
2 n ASP 777 
2 n ALA 778 
2 n LEU 779 
2 n ILE 780 
2 n LYS 781 
2 n ARG 782 
2 n LEU 783 
2 n LYS 784 
2 n ASP 785 
2 n VAL 786 
2 n SER 787 
#
_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 (3.0.1 @ 2025-12-12 21:02:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 27.04 1 1    
A THR 2   2 31.37 1 2    
A GLU 3   2 32.97 1 3    
A GLY 4   2 36.57 1 4    
A ILE 5   2 33.47 1 5    
A ARG 6   2 31.78 1 6    
A ALA 7   2 33.44 1 7    
A ARG 8   2 29.96 1 8    
A GLY 9   2 31.65 1 9    
A PRO 10  2 28.49 1 10   
A ARG 11  2 26.45 1 11   
A SER 12  2 31.75 1 12   
A SER 13  2 31.08 1 13   
A SER 14  2 34.40 1 14   
A VAL 15  2 36.18 1 15   
A ASN 16  2 35.47 1 16   
A SER 17  2 44.88 1 17   
A VAL 18  2 45.34 1 18   
A PRO 19  2 52.66 1 19   
A LEU 20  2 60.00 1 20   
A ILE 21  2 63.30 1 21   
A LEU 22  2 75.69 1 22   
A ASP 23  2 77.00 1 23   
A ILE 24  2 79.46 1 24   
A GLU 25  2 75.92 1 25   
A ASP 26  2 79.32 1 26   
A PHE 27  2 82.00 1 27   
A LYS 28  2 78.27 1 28   
A GLY 29  2 82.06 1 29   
A ASP 30  2 77.57 1 30   
A PHE 31  2 81.03 1 31   
A SER 32  2 82.28 1 32   
A PHE 33  2 82.03 1 33   
A ASP 34  2 81.43 1 34   
A ALA 35  2 84.60 1 35   
A LEU 36  2 80.89 1 36   
A PHE 37  2 82.14 1 37   
A GLY 38  2 84.47 1 38   
A ASN 39  2 80.12 1 39   
A LEU 40  2 82.50 1 40   
A VAL 41  2 83.85 1 41   
A ASN 42  2 83.33 1 42   
A ASP 43  2 81.68 1 43   
A LEU 44  2 82.98 1 44   
A LEU 45  2 82.31 1 45   
A PRO 46  2 83.07 1 46   
A SER 47  2 77.72 1 47   
A PHE 48  2 76.06 1 48   
A LEU 49  2 68.51 1 49   
A ASP 50  2 56.10 1 50   
A GLU 51  2 49.05 1 51   
A GLU 52  2 42.46 1 52   
A ALA 53  2 39.42 1 53   
A ASP 54  2 38.17 1 54   
A SER 55  2 35.29 1 55   
A GLY 56  2 32.06 1 56   
A ASP 57  2 31.79 1 57   
A GLY 58  2 31.26 1 58   
A HIS 59  2 28.14 1 59   
A GLY 60  2 30.28 1 60   
A ASN 61  2 27.18 1 61   
A ILE 62  2 28.69 1 62   
A ALA 63  2 28.85 1 63   
A GLY 64  2 28.74 1 64   
A VAL 65  2 25.46 1 65   
A ASP 66  2 26.16 1 66   
A GLY 67  2 27.25 1 67   
A LEU 68  2 25.71 1 68   
A THR 69  2 25.76 1 69   
A ASN 70  2 26.29 1 70   
A GLY 71  2 29.07 1 71   
A HIS 72  2 24.15 1 72   
A LEU 73  2 26.24 1 73   
A ARG 74  2 24.99 1 74   
A GLY 75  2 31.44 1 75   
A GLN 76  2 27.78 1 76   
A SER 77  2 39.12 1 77   
A ALA 78  2 44.54 1 78   
A PRO 79  2 47.24 1 79   
A LEU 80  2 50.71 1 80   
A SER 81  2 57.51 1 81   
A SER 82  2 66.48 1 82   
A ALA 83  2 76.59 1 83   
A PRO 84  2 81.42 1 84   
A PHE 85  2 80.64 1 85   
A PHE 86  2 83.42 1 86   
A PRO 87  2 84.40 1 87   
A GLU 88  2 80.80 1 88   
A VAL 89  2 84.30 1 89   
A ASP 90  2 83.35 1 90   
A GLY 91  2 89.18 1 91   
A LEU 92  2 86.02 1 92   
A LEU 93  2 86.24 1 93   
A SER 94  2 87.41 1 94   
A LEU 95  2 86.12 1 95   
A PHE 96  2 86.14 1 96   
A LYS 97  2 85.28 1 97   
A ASP 98  2 86.66 1 98   
A ALA 99  2 90.27 1 99   
A CYS 100 2 89.41 1 100  
A LYS 101 2 80.88 1 101  
A GLU 102 2 83.76 1 102  
A LEU 103 2 88.67 1 103  
A VAL 104 2 88.82 1 104  
A ASP 105 2 86.05 1 105  
A LEU 106 2 86.79 1 106  
A ARG 107 2 83.18 1 107  
A LYS 108 2 83.37 1 108  
A GLN 109 2 84.04 1 109  
A VAL 110 2 89.54 1 110  
A ASP 111 2 87.74 1 111  
A GLY 112 2 92.13 1 112  
A ARG 113 2 79.07 1 113  
A LEU 114 2 88.31 1 114  
A ASN 115 2 88.01 1 115  
A THR 116 2 89.64 1 116  
A LEU 117 2 89.46 1 117  
A LYS 118 2 87.06 1 118  
A LYS 119 2 84.99 1 119  
A GLU 120 2 84.35 1 120  
A VAL 121 2 90.56 1 121  
A SER 122 2 91.39 1 122  
A THR 123 2 89.14 1 123  
A GLN 124 2 87.57 1 124  
A ASP 125 2 89.41 1 125  
A SER 126 2 90.50 1 126  
A LYS 127 2 84.10 1 127  
A HIS 128 2 86.16 1 128  
A ARG 129 2 80.09 1 129  
A LYS 130 2 82.69 1 130  
A THR 131 2 86.53 1 131  
A LEU 132 2 83.67 1 132  
A THR 133 2 84.90 1 133  
A GLU 134 2 81.06 1 134  
A ILE 135 2 83.94 1 135  
A GLU 136 2 77.71 1 136  
A LYS 137 2 77.23 1 137  
A GLY 138 2 83.62 1 138  
A VAL 139 2 80.77 1 139  
A ASP 140 2 79.25 1 140  
A GLY 141 2 83.34 1 141  
A LEU 142 2 78.19 1 142  
A PHE 143 2 76.78 1 143  
A GLU 144 2 77.02 1 144  
A SER 145 2 81.53 1 145  
A PHE 146 2 75.04 1 146  
A ALA 147 2 84.76 1 147  
A ARG 148 2 73.45 1 148  
A LEU 149 2 79.15 1 149  
A ASP 150 2 80.45 1 150  
A GLY 151 2 85.99 1 151  
A ARG 152 2 73.40 1 152  
A ILE 153 2 80.08 1 153  
A SER 154 2 83.17 1 154  
A SER 155 2 81.91 1 155  
A VAL 156 2 80.48 1 156  
A GLY 157 2 84.30 1 157  
A GLN 158 2 77.62 1 158  
A THR 159 2 80.47 1 159  
A ALA 160 2 84.85 1 160  
A ALA 161 2 86.49 1 161  
A LYS 162 2 77.04 1 162  
A ILE 163 2 82.24 1 163  
A GLY 164 2 87.08 1 164  
A ASP 165 2 83.09 1 165  
A HIS 166 2 80.45 1 166  
A LEU 167 2 85.25 1 167  
A GLN 168 2 82.30 1 168  
A SER 169 2 86.08 1 169  
A ALA 170 2 89.11 1 170  
A ASP 171 2 87.16 1 171  
A ALA 172 2 90.74 1 172  
A GLN 173 2 86.32 1 173  
A ARG 174 2 82.05 1 174  
A GLU 175 2 82.53 1 175  
A THR 176 2 85.80 1 176  
A ALA 177 2 89.65 1 177  
A SER 178 2 87.35 1 178  
A GLN 179 2 83.75 1 179  
A THR 180 2 86.28 1 180  
A ILE 181 2 87.10 1 181  
A ASP 182 2 85.24 1 182  
A LEU 183 2 84.76 1 183  
A ILE 184 2 85.39 1 184  
A LYS 185 2 80.90 1 185  
A TYR 186 2 83.02 1 186  
A LEU 187 2 81.73 1 187  
A MET 188 2 79.95 1 188  
A GLU 189 2 78.19 1 189  
A PHE 190 2 77.20 1 190  
A ASN 191 2 74.63 1 191  
A GLY 192 2 73.62 1 192  
A SER 193 2 67.08 1 193  
A PRO 194 2 63.06 1 194  
A GLY 195 2 63.79 1 195  
A ASP 196 2 58.19 1 196  
A LEU 197 2 59.37 1 197  
A MET 198 2 57.93 1 198  
A GLU 199 2 58.13 1 199  
A LEU 200 2 68.83 1 200  
A SER 201 2 72.56 1 201  
A ALA 202 2 75.37 1 202  
A LEU 203 2 74.00 1 203  
A PHE 204 2 74.97 1 204  
A SER 205 2 76.24 1 205  
A ASP 206 2 75.03 1 206  
A ASP 207 2 73.72 1 207  
A SER 208 2 78.70 1 208  
A ARG 209 2 75.37 1 209  
A VAL 210 2 81.51 1 210  
A ALA 211 2 84.96 1 211  
A GLU 212 2 79.10 1 212  
A ALA 213 2 86.77 1 213  
A ALA 214 2 87.61 1 214  
A SER 215 2 85.16 1 215  
A ILE 216 2 84.33 1 216  
A ALA 217 2 86.70 1 217  
A GLN 218 2 79.06 1 218  
A LYS 219 2 80.64 1 219  
A LEU 220 2 83.37 1 220  
A ARG 221 2 75.98 1 221  
A SER 222 2 80.62 1 222  
A PHE 223 2 78.45 1 223  
A ALA 224 2 80.23 1 224  
A GLU 225 2 70.73 1 225  
A GLU 226 2 59.98 1 226  
A ASP 227 2 55.53 1 227  
A ILE 228 2 41.59 1 228  
A GLY 229 2 41.62 1 229  
A ARG 230 2 38.18 1 230  
A GLN 231 2 33.06 1 231  
A GLY 232 2 32.47 1 232  
A ALA 233 2 30.57 1 233  
A SER 234 2 31.26 1 234  
A ALA 235 2 34.92 1 235  
A ALA 236 2 35.43 1 236  
A ALA 237 2 41.61 1 237  
A GLY 238 2 45.40 1 238  
A ASN 239 2 47.52 1 239  
A ALA 240 2 58.68 1 240  
A THR 241 2 66.67 1 241  
A PRO 242 2 69.75 1 242  
A GLY 243 2 71.17 1 243  
A ARG 244 2 59.60 1 244  
A GLY 245 2 72.23 1 245  
A LEU 246 2 75.19 1 246  
A GLU 247 2 71.73 1 247  
A VAL 248 2 79.05 1 248  
A ALA 249 2 82.41 1 249  
A VAL 250 2 81.35 1 250  
A ALA 251 2 83.88 1 251  
A ASN 252 2 81.27 1 252  
A LEU 253 2 81.66 1 253  
A GLN 254 2 77.08 1 254  
A ASP 255 2 81.27 1 255  
A TYR 256 2 82.50 1 256  
A CYS 257 2 84.87 1 257  
A ASN 258 2 82.63 1 258  
A GLU 259 2 76.32 1 259  
A LEU 260 2 83.20 1 260  
A GLU 261 2 81.72 1 261  
A ASN 262 2 83.76 1 262  
A ARG 263 2 75.98 1 263  
A LEU 264 2 84.37 1 264  
A LEU 265 2 83.89 1 265  
A SER 266 2 86.49 1 266  
A ARG 267 2 78.47 1 267  
A PHE 268 2 85.16 1 268  
A ASP 269 2 83.31 1 269  
A ALA 270 2 88.45 1 270  
A ALA 271 2 87.72 1 271  
A SER 272 2 84.64 1 272  
A GLN 273 2 78.46 1 273  
A ARG 274 2 76.62 1 274  
A ARG 275 2 70.95 1 275  
A ASP 276 2 83.35 1 276  
A LEU 277 2 83.53 1 277  
A SER 278 2 85.16 1 278  
A THR 279 2 83.26 1 279  
A MET 280 2 84.03 1 280  
A SER 281 2 86.88 1 281  
A GLU 282 2 78.19 1 282  
A CYS 283 2 85.72 1 283  
A ALA 284 2 87.55 1 284  
A LYS 285 2 78.31 1 285  
A ILE 286 2 82.81 1 286  
A LEU 287 2 83.60 1 287  
A SER 288 2 82.21 1 288  
A GLN 289 2 75.94 1 289  
A PHE 290 2 74.19 1 290  
A ASN 291 2 70.92 1 291  
A ARG 292 2 64.73 1 292  
A GLY 293 2 79.00 1 293  
A THR 294 2 78.48 1 294  
A SER 295 2 80.73 1 295  
A ALA 296 2 83.46 1 296  
A MET 297 2 82.33 1 297  
A GLN 298 2 80.34 1 298  
A HIS 299 2 78.62 1 299  
A TYR 300 2 83.68 1 300  
A VAL 301 2 84.79 1 301  
A ALA 302 2 84.89 1 302  
A THR 303 2 80.14 1 303  
A ARG 304 2 77.35 1 304  
A PRO 305 2 80.38 1 305  
A MET 306 2 78.10 1 306  
A PHE 307 2 79.49 1 307  
A ILE 308 2 73.64 1 308  
A ASP 309 2 75.06 1 309  
A VAL 310 2 76.13 1 310  
A GLU 311 2 69.86 1 311  
A VAL 312 2 77.77 1 312  
A MET 313 2 71.11 1 313  
A ASN 314 2 74.85 1 314  
A SER 315 2 78.48 1 315  
A ASP 316 2 79.77 1 316  
A ILE 317 2 75.34 1 317  
A ARG 318 2 68.83 1 318  
A LEU 319 2 75.46 1 319  
A VAL 320 2 77.54 1 320  
A LEU 321 2 72.33 1 321  
A GLY 322 2 71.59 1 322  
A ASP 323 2 60.42 1 323  
A HIS 324 2 50.34 1 324  
A GLY 325 2 57.33 1 325  
A SER 326 2 60.23 1 326  
A GLN 327 2 60.81 1 327  
A PRO 328 2 72.61 1 328  
A SER 329 2 78.93 1 329  
A PRO 330 2 82.67 1 330  
A SER 331 2 81.03 1 331  
A ASN 332 2 78.72 1 332  
A VAL 333 2 83.24 1 333  
A ALA 334 2 87.23 1 334  
A ARG 335 2 73.04 1 335  
A GLY 336 2 86.22 1 336  
A LEU 337 2 85.72 1 337  
A SER 338 2 86.55 1 338  
A ALA 339 2 87.93 1 339  
A LEU 340 2 86.01 1 340  
A PHE 341 2 87.68 1 341  
A LYS 342 2 79.75 1 342  
A GLU 343 2 79.25 1 343  
A ILE 344 2 87.17 1 344  
A THR 345 2 86.59 1 345  
A ASP 346 2 85.91 1 346  
A THR 347 2 85.46 1 347  
A VAL 348 2 87.95 1 348  
A ARG 349 2 82.36 1 349  
A LYS 350 2 81.96 1 350  
A GLU 351 2 84.58 1 351  
A ALA 352 2 89.72 1 352  
A ALA 353 2 88.98 1 353  
A THR 354 2 85.27 1 354  
A ILE 355 2 87.44 1 355  
A THR 356 2 85.18 1 356  
A ALA 357 2 88.00 1 357  
A VAL 358 2 84.69 1 358  
A PHE 359 2 83.55 1 359  
A PRO 360 2 84.49 1 360  
A THR 361 2 82.95 1 361  
A PRO 362 2 87.20 1 362  
A ASN 363 2 84.48 1 363  
A GLU 364 2 80.96 1 364  
A VAL 365 2 86.33 1 365  
A MET 366 2 86.53 1 366  
A ALA 367 2 90.41 1 367  
A ILE 368 2 86.80 1 368  
A LEU 369 2 87.38 1 369  
A VAL 370 2 88.01 1 370  
A GLN 371 2 86.36 1 371  
A ARG 372 2 81.53 1 372  
A VAL 373 2 86.56 1 373  
A LEU 374 2 86.91 1 374  
A GLU 375 2 83.26 1 375  
A GLN 376 2 82.36 1 376  
A ARG 377 2 82.08 1 377  
A VAL 378 2 85.59 1 378  
A THR 379 2 83.68 1 379  
A GLY 380 2 85.16 1 380  
A ILE 381 2 80.62 1 381  
A LEU 382 2 84.55 1 382  
A ASP 383 2 80.62 1 383  
A LYS 384 2 74.77 1 384  
A ILE 385 2 78.28 1 385  
A LEU 386 2 80.69 1 386  
A ALA 387 2 81.25 1 387  
A LYS 388 2 76.36 1 388  
A PRO 389 2 83.10 1 389  
A SER 390 2 79.71 1 390  
A LEU 391 2 79.27 1 391  
A MET 392 2 73.97 1 392  
A SER 393 2 77.92 1 393  
A PRO 394 2 82.03 1 394  
A PRO 395 2 82.38 1 395  
A PRO 396 2 82.08 1 396  
A VAL 397 2 79.70 1 397  
A GLN 398 2 71.13 1 398  
A GLU 399 2 72.64 1 399  
A GLY 400 2 79.60 1 400  
A GLY 401 2 84.50 1 401  
A LEU 402 2 85.35 1 402  
A LEU 403 2 86.27 1 403  
A LEU 404 2 84.40 1 404  
A TYR 405 2 86.90 1 405  
A LEU 406 2 88.59 1 406  
A ARG 407 2 86.76 1 407  
A MET 408 2 84.33 1 408  
A LEU 409 2 88.13 1 409  
A ALA 410 2 91.60 1 410  
A VAL 411 2 87.78 1 411  
A ALA 412 2 90.50 1 412  
A TYR 413 2 88.31 1 413  
A GLU 414 2 84.40 1 414  
A ARG 415 2 82.91 1 415  
A THR 416 2 88.24 1 416  
A GLN 417 2 85.94 1 417  
A GLU 418 2 82.74 1 418  
A LEU 419 2 88.34 1 419  
A ALA 420 2 91.19 1 420  
A LYS 421 2 80.81 1 421  
A ASP 422 2 87.62 1 422  
A LEU 423 2 88.11 1 423  
A ARG 424 2 78.42 1 424  
A ALA 425 2 88.59 1 425  
A VAL 426 2 84.10 1 426  
A GLY 427 2 84.07 1 427  
A CYS 428 2 81.92 1 428  
A GLY 429 2 83.23 1 429  
A ASP 430 2 78.77 1 430  
A LEU 431 2 83.76 1 431  
A ASP 432 2 83.52 1 432  
A VAL 433 2 84.82 1 433  
A GLU 434 2 78.78 1 434  
A ASP 435 2 82.68 1 435  
A LEU 436 2 85.65 1 436  
A THR 437 2 85.19 1 437  
A GLU 438 2 81.86 1 438  
A SER 439 2 85.87 1 439  
A LEU 440 2 84.94 1 440  
A PHE 441 2 85.67 1 441  
A SER 442 2 83.90 1 442  
A SER 443 2 84.43 1 443  
A HIS 444 2 84.22 1 444  
A LYS 445 2 83.99 1 445  
A ASP 446 2 82.69 1 446  
A GLU 447 2 81.80 1 447  
A TYR 448 2 88.17 1 448  
A PRO 449 2 88.26 1 449  
A GLU 450 2 78.78 1 450  
A HIS 451 2 85.30 1 451  
A GLU 452 2 89.20 1 452  
A ARG 453 2 81.11 1 453  
A ALA 454 2 90.59 1 454  
A SER 455 2 90.15 1 455  
A LEU 456 2 89.63 1 456  
A LYS 457 2 80.81 1 457  
A GLN 458 2 87.98 1 458  
A LEU 459 2 88.50 1 459  
A TYR 460 2 88.26 1 460  
A GLN 461 2 82.30 1 461  
A ALA 462 2 89.72 1 462  
A LYS 463 2 86.02 1 463  
A MET 464 2 84.71 1 464  
A GLU 465 2 79.26 1 465  
A GLU 466 2 79.46 1 466  
A LEU 467 2 83.24 1 467  
A ARG 468 2 73.32 1 468  
A ALA 469 2 82.77 1 469  
A GLU 470 2 73.26 1 470  
A SER 471 2 74.71 1 471  
A GLN 472 2 68.48 1 472  
A GLN 473 2 63.26 1 473  
A VAL 474 2 61.84 1 474  
A SER 475 2 59.02 1 475  
A GLU 476 2 52.67 1 476  
A SER 477 2 48.42 1 477  
A SER 478 2 41.24 1 478  
A GLY 479 2 36.66 1 479  
A THR 480 2 28.48 1 480  
A ILE 481 2 27.96 1 481  
A GLY 482 2 29.59 1 482  
A ARG 483 2 24.69 1 483  
A SER 484 2 31.12 1 484  
A LYS 485 2 31.32 1 485  
A GLY 486 2 36.34 1 486  
A ALA 487 2 40.09 1 487  
A SER 488 2 40.57 1 488  
A ILE 489 2 38.63 1 489  
A SER 490 2 43.33 1 490  
A SER 491 2 43.91 1 491  
A SER 492 2 45.98 1 492  
A LEU 493 2 47.34 1 493  
A GLN 494 2 61.59 1 494  
A GLN 495 2 71.99 1 495  
A ILE 496 2 83.38 1 496  
A SER 497 2 84.75 1 497  
A VAL 498 2 83.77 1 498  
A THR 499 2 82.56 1 499  
A VAL 500 2 87.14 1 500  
A VAL 501 2 88.35 1 501  
A THR 502 2 85.28 1 502  
A ASP 503 2 87.31 1 503  
A PHE 504 2 89.66 1 504  
A VAL 505 2 89.50 1 505  
A ARG 506 2 76.43 1 506  
A TRP 507 2 89.74 1 507  
A ASN 508 2 89.62 1 508  
A GLU 509 2 83.21 1 509  
A GLU 510 2 87.83 1 510  
A ALA 511 2 92.62 1 511  
A ILE 512 2 89.27 1 512  
A THR 513 2 86.32 1 513  
A ARG 514 2 87.54 1 514  
A CYS 515 2 90.25 1 515  
A THR 516 2 85.52 1 516  
A LEU 517 2 86.21 1 517  
A PHE 518 2 85.31 1 518  
A SER 519 2 81.80 1 519  
A SER 520 2 77.11 1 520  
A GLN 521 2 74.43 1 521  
A PRO 522 2 83.68 1 522  
A ALA 523 2 85.86 1 523  
A THR 524 2 83.83 1 524  
A LEU 525 2 86.55 1 525  
A ALA 526 2 89.28 1 526  
A ALA 527 2 89.24 1 527  
A ASN 528 2 87.88 1 528  
A VAL 529 2 89.16 1 529  
A LYS 530 2 83.31 1 530  
A ALA 531 2 91.22 1 531  
A ILE 532 2 89.36 1 532  
A PHE 533 2 89.54 1 533  
A THR 534 2 87.69 1 534  
A CYS 535 2 90.30 1 535  
A LEU 536 2 90.69 1 536  
A LEU 537 2 89.74 1 537  
A ASP 538 2 86.77 1 538  
A GLN 539 2 89.29 1 539  
A VAL 540 2 90.43 1 540  
A SER 541 2 91.33 1 541  
A VAL 542 2 89.44 1 542  
A TYR 543 2 89.30 1 543  
A ILE 544 2 88.42 1 544  
A THR 545 2 88.39 1 545  
A GLU 546 2 83.24 1 546  
A GLY 547 2 90.56 1 547  
A LEU 548 2 89.75 1 548  
A GLU 549 2 84.84 1 549  
A ARG 550 2 81.22 1 550  
A ALA 551 2 90.48 1 551  
A ARG 552 2 85.64 1 552  
A ASP 553 2 85.27 1 553  
A SER 554 2 85.87 1 554  
A LEU 555 2 87.46 1 555  
A SER 556 2 86.14 1 556  
A GLU 557 2 76.54 1 557  
A ALA 558 2 86.01 1 558  
A ALA 559 2 85.68 1 559  
A ALA 560 2 81.39 1 560  
A LEU 561 2 75.55 1 561  
A ARG 562 2 74.31 1 562  
A GLU 563 2 66.15 1 563  
A ARG 564 2 55.40 1 564  
A PHE 565 2 50.59 1 565  
A VAL 566 2 50.99 1 566  
A LEU 567 2 40.42 1 567  
A GLY 568 2 40.88 1 568  
A ARG 569 2 29.82 1 569  
A ARG 570 2 31.11 1 570  
A VAL 571 2 37.01 1 571  
A ALA 572 2 43.76 1 572  
A ALA 573 2 47.29 1 573  
A ALA 574 2 53.01 1 574  
A ALA 575 2 59.85 1 575  
A ALA 576 2 62.71 1 576  
A SER 577 2 62.03 1 577  
A ALA 578 2 70.72 1 578  
A ALA 579 2 76.51 1 579  
A GLU 580 2 68.20 1 580  
A ALA 581 2 77.41 1 581  
A ALA 582 2 82.19 1 582  
A ALA 583 2 83.92 1 583  
A ALA 584 2 83.13 1 584  
A ALA 585 2 85.38 1 585  
A GLY 586 2 88.37 1 586  
A GLU 587 2 82.59 1 587  
A SER 588 2 85.10 1 588  
A SER 589 2 87.50 1 589  
A PHE 590 2 89.78 1 590  
A LYS 591 2 79.16 1 591  
A SER 592 2 87.30 1 592  
A PHE 593 2 90.96 1 593  
A MET 594 2 89.08 1 594  
A VAL 595 2 86.95 1 595  
A ALA 596 2 91.15 1 596  
A VAL 597 2 88.81 1 597  
A GLN 598 2 84.09 1 598  
A ARG 599 2 84.11 1 599  
A CYS 600 2 89.52 1 600  
A GLY 601 2 89.63 1 601  
A SER 602 2 87.06 1 602  
A SER 603 2 89.66 1 603  
A VAL 604 2 88.84 1 604  
A ALA 605 2 89.58 1 605  
A ILE 606 2 87.04 1 606  
A VAL 607 2 88.79 1 607  
A GLN 608 2 85.64 1 608  
A GLN 609 2 79.04 1 609  
A TYR 610 2 89.15 1 610  
A PHE 611 2 87.61 1 611  
A ALA 612 2 87.12 1 612  
A ASN 613 2 80.23 1 613  
A SER 614 2 84.07 1 614  
A ILE 615 2 86.28 1 615  
A SER 616 2 84.68 1 616  
A ARG 617 2 73.12 1 617  
A LEU 618 2 84.44 1 618  
A LEU 619 2 84.64 1 619  
A LEU 620 2 79.38 1 620  
A PRO 621 2 81.03 1 621  
A VAL 622 2 79.15 1 622  
A ASP 623 2 72.71 1 623  
A GLY 624 2 81.79 1 624  
A ALA 625 2 84.83 1 625  
A HIS 626 2 81.83 1 626  
A ALA 627 2 86.92 1 627  
A ALA 628 2 87.86 1 628  
A SER 629 2 87.11 1 629  
A CYS 630 2 86.91 1 630  
A GLU 631 2 78.05 1 631  
A GLU 632 2 81.49 1 632  
A MET 633 2 86.41 1 633  
A SER 634 2 86.93 1 634  
A THR 635 2 85.77 1 635  
A ALA 636 2 89.80 1 636  
A LEU 637 2 85.97 1 637  
A SER 638 2 87.75 1 638  
A LYS 639 2 81.29 1 639  
A ALA 640 2 90.89 1 640  
A GLU 641 2 80.92 1 641  
A ALA 642 2 90.90 1 642  
A ALA 643 2 91.79 1 643  
A ALA 644 2 92.16 1 644  
A TYR 645 2 83.98 1 645  
A LYS 646 2 84.39 1 646  
A GLY 647 2 92.98 1 647  
A LEU 648 2 90.83 1 648  
A GLN 649 2 84.38 1 649  
A GLN 650 2 89.09 1 650  
A CYS 651 2 92.83 1 651  
A ILE 652 2 91.31 1 652  
A GLU 653 2 82.76 1 653  
A THR 654 2 88.98 1 654  
A VAL 655 2 90.39 1 655  
A MET 656 2 89.70 1 656  
A ALA 657 2 90.53 1 657  
A GLU 658 2 86.11 1 658  
A VAL 659 2 90.89 1 659  
A ASP 660 2 86.46 1 660  
A ARG 661 2 79.32 1 661  
A LEU 662 2 86.82 1 662  
A LEU 663 2 88.32 1 663  
A SER 664 2 83.28 1 664  
A SER 665 2 81.97 1 665  
A GLU 666 2 80.35 1 666  
A GLN 667 2 86.13 1 667  
A LYS 668 2 75.17 1 668  
A SER 669 2 81.41 1 669  
A THR 670 2 78.69 1 670  
A ASP 671 2 80.34 1 671  
A TYR 672 2 82.28 1 672  
A ARG 673 2 71.02 1 673  
A SER 674 2 68.01 1 674  
A THR 675 2 62.14 1 675  
A ASP 676 2 50.80 1 676  
A ASP 677 2 44.98 1 677  
A GLY 678 2 44.39 1 678  
A ILE 679 2 37.41 1 679  
A ALA 680 2 45.24 1 680  
A SER 681 2 50.38 1 681  
A ASP 682 2 55.70 1 682  
A HIS 683 2 58.43 1 683  
A ARG 684 2 64.52 1 684  
A PRO 685 2 83.53 1 685  
A THR 686 2 84.76 1 686  
A ASN 687 2 82.48 1 687  
A ALA 688 2 90.70 1 688  
A CYS 689 2 91.27 1 689  
A ILE 690 2 86.78 1 690  
A ARG 691 2 77.95 1 691  
A VAL 692 2 90.62 1 692  
A VAL 693 2 89.56 1 693  
A ALA 694 2 91.28 1 694  
A TYR 695 2 89.84 1 695  
A LEU 696 2 90.58 1 696  
A SER 697 2 88.56 1 697  
A ARG 698 2 82.16 1 698  
A VAL 699 2 87.55 1 699  
A LEU 700 2 88.99 1 700  
A GLU 701 2 78.26 1 701  
A SER 702 2 86.61 1 702  
A ALA 703 2 90.05 1 703  
A PHE 704 2 82.89 1 704  
A THR 705 2 82.98 1 705  
A ALA 706 2 88.64 1 706  
A LEU 707 2 86.52 1 707  
A GLU 708 2 74.10 1 708  
A GLY 709 2 81.17 1 709  
A LEU 710 2 77.65 1 710  
A ASN 711 2 83.57 1 711  
A LYS 712 2 85.94 1 712  
A GLN 713 2 78.43 1 713  
A ALA 714 2 90.14 1 714  
A PHE 715 2 90.60 1 715  
A LEU 716 2 89.60 1 716  
A THR 717 2 88.22 1 717  
A GLU 718 2 84.67 1 718  
A LEU 719 2 89.58 1 719  
A GLY 720 2 93.01 1 720  
A ASN 721 2 88.72 1 721  
A ARG 722 2 82.36 1 722  
A LEU 723 2 90.62 1 723  
A GLU 724 2 86.00 1 724  
A LYS 725 2 80.14 1 725  
A LEU 726 2 90.02 1 726  
A LEU 727 2 90.19 1 727  
A LEU 728 2 84.85 1 728  
A THR 729 2 85.85 1 729  
A HIS 730 2 88.21 1 730  
A TRP 731 2 87.32 1 731  
A GLN 732 2 83.33 1 732  
A LYS 733 2 81.59 1 733  
A PHE 734 2 84.96 1 734  
A THR 735 2 83.00 1 735  
A PHE 736 2 83.12 1 736  
A ASN 737 2 78.42 1 737  
A PRO 738 2 78.25 1 738  
A SER 739 2 77.88 1 739  
A GLY 740 2 83.19 1 740  
A GLY 741 2 83.05 1 741  
A LEU 742 2 77.17 1 742  
A ARG 743 2 77.79 1 743  
A LEU 744 2 85.68 1 744  
A LYS 745 2 78.63 1 745  
A ARG 746 2 70.31 1 746  
A ASP 747 2 87.95 1 747  
A LEU 748 2 85.19 1 748  
A ASN 749 2 82.35 1 749  
A GLU 750 2 82.14 1 750  
A TYR 751 2 89.43 1 751  
A VAL 752 2 87.62 1 752  
A GLY 753 2 89.46 1 753  
A PHE 754 2 88.82 1 754  
A VAL 755 2 87.00 1 755  
A LYS 756 2 79.32 1 756  
A SER 757 2 86.33 1 757  
A PHE 758 2 85.88 1 758  
A GLY 759 2 84.11 1 759  
A ALA 760 2 84.37 1 760  
A PRO 761 2 81.96 1 761  
A SER 762 2 84.15 1 762  
A VAL 763 2 86.60 1 763  
A ASP 764 2 83.33 1 764  
A GLU 765 2 75.06 1 765  
A LYS 766 2 82.45 1 766  
A PHE 767 2 85.56 1 767  
A GLU 768 2 73.47 1 768  
A LEU 769 2 79.07 1 769  
A LEU 770 2 83.39 1 770  
A GLY 771 2 82.65 1 771  
A ILE 772 2 75.40 1 772  
A ILE 773 2 79.54 1 773  
A ALA 774 2 83.16 1 774  
A ASN 775 2 77.73 1 775  
A VAL 776 2 79.14 1 776  
A PHE 777 2 80.71 1 777  
A ILE 778 2 73.92 1 778  
A VAL 779 2 73.43 1 779  
A ALA 780 2 73.68 1 780  
A PRO 781 2 72.93 1 781  
A ASP 782 2 67.59 1 782  
A SER 783 2 68.86 1 783  
A LEU 784 2 72.62 1 784  
A PRO 785 2 71.44 1 785  
A THR 786 2 66.51 1 786  
A LEU 787 2 66.18 1 787  
A PHE 788 2 61.41 1 788  
A GLU 789 2 54.45 1 789  
A GLY 790 2 59.06 1 790  
A SER 791 2 61.47 1 791  
A PRO 792 2 62.50 1 792  
A SER 793 2 66.75 1 793  
A ILE 794 2 69.18 1 794  
A ARG 795 2 64.05 1 795  
A LYS 796 2 68.03 1 796  
A ASP 797 2 78.40 1 797  
A ALA 798 2 81.69 1 798  
A GLN 799 2 75.44 1 799  
A ARG 800 2 71.10 1 800  
A PHE 801 2 80.57 1 801  
A ILE 802 2 81.11 1 802  
A GLN 803 2 79.74 1 803  
A LEU 804 2 83.12 1 804  
A ARG 805 2 78.37 1 805  
A GLU 806 2 75.40 1 806  
A ASP 807 2 76.42 1 807  
A TYR 808 2 77.83 1 808  
A LYS 809 2 72.18 1 809  
A SER 810 2 78.10 1 810  
A ALA 811 2 76.80 1 811  
A LYS 812 2 69.98 1 812  
A LEU 813 2 73.68 1 813  
A ALA 814 2 77.22 1 814  
A THR 815 2 74.28 1 815  
A LYS 816 2 68.55 1 816  
A LEU 817 2 70.42 1 817  
A SER 818 2 71.02 1 818  
A SER 819 2 67.81 1 819  
A LEU 820 2 63.56 1 820  
A TRP 821 2 60.54 1 821  
A PRO 822 2 57.27 1 822  
A SER 823 2 46.05 1 823  
A LEU 824 2 39.38 1 824  
A SER 825 2 30.64 1 825  
B MET 1   2 34.74 1 826  
B GLN 2   2 38.01 1 827  
B SER 3   2 41.27 1 828  
B SER 4   2 41.86 1 829  
B LYS 5   2 41.51 1 830  
B GLY 6   2 45.13 1 831  
B ARG 7   2 40.38 1 832  
B ARG 8   2 40.78 1 833  
B LYS 9   2 38.96 1 834  
B VAL 10  2 42.72 1 835  
B GLY 11  2 42.30 1 836  
B SER 12  2 39.19 1 837  
B THR 13  2 44.25 1 838  
B THR 14  2 43.84 1 839  
B ALA 15  2 47.58 1 840  
B GLY 16  2 50.84 1 841  
B ALA 17  2 59.48 1 842  
B GLY 18  2 59.92 1 843  
B ILE 19  2 62.07 1 844  
B ASP 20  2 65.30 1 845  
B SER 21  2 73.00 1 846  
B ALA 22  2 76.76 1 847  
B GLU 23  2 70.12 1 848  
B LYS 24  2 73.37 1 849  
B LEU 25  2 79.36 1 850  
B ASP 26  2 77.06 1 851  
B GLU 27  2 76.31 1 852  
B LEU 28  2 81.42 1 853  
B LEU 29  2 82.47 1 854  
B ILE 30  2 81.87 1 855  
B SER 31  2 84.75 1 856  
B SER 32  2 86.01 1 857  
B ALA 33  2 86.75 1 858  
B ILE 34  2 84.97 1 859  
B CYS 35  2 84.60 1 860  
B ASN 36  2 81.07 1 861  
B GLY 37  2 80.33 1 862  
B GLU 38  2 74.88 1 863  
B ASP 39  2 77.08 1 864  
B LEU 40  2 79.36 1 865  
B GLY 41  2 82.66 1 866  
B PRO 42  2 81.75 1 867  
B PHE 43  2 78.52 1 868  
B VAL 44  2 82.59 1 869  
B ARG 45  2 77.62 1 870  
B LYS 46  2 75.17 1 871  
B THR 47  2 79.56 1 872  
B PHE 48  2 77.62 1 873  
B GLY 49  2 80.11 1 874  
B THR 50  2 76.25 1 875  
B GLY 51  2 76.88 1 876  
B LYS 52  2 71.77 1 877  
B PRO 53  2 81.11 1 878  
B GLU 54  2 76.12 1 879  
B THR 55  2 81.57 1 880  
B LEU 56  2 83.07 1 881  
B LEU 57  2 85.01 1 882  
B HIS 58  2 79.28 1 883  
B HIS 59  2 82.28 1 884  
B LEU 60  2 86.69 1 885  
B LYS 61  2 84.63 1 886  
B PHE 62  2 81.12 1 887  
B PHE 63  2 86.72 1 888  
B ALA 64  2 90.83 1 889  
B ARG 65  2 78.63 1 890  
B SER 66  2 88.69 1 891  
B LYS 67  2 86.64 1 892  
B GLU 68  2 83.48 1 893  
B SER 69  2 89.57 1 894  
B GLU 70  2 85.01 1 895  
B ILE 71  2 87.84 1 896  
B GLU 72  2 82.24 1 897  
B GLU 73  2 81.00 1 898  
B VAL 74  2 86.39 1 899  
B CYS 75  2 85.48 1 900  
B LYS 76  2 80.65 1 901  
B ALA 77  2 87.32 1 902  
B HIS 78  2 80.95 1 903  
B TYR 79  2 79.80 1 904  
B GLN 80  2 80.47 1 905  
B ASP 81  2 81.29 1 906  
B PHE 82  2 74.30 1 907  
B ILE 83  2 83.03 1 908  
B HIS 84  2 77.72 1 909  
B ALA 85  2 84.18 1 910  
B VAL 86  2 81.62 1 911  
B ASP 87  2 80.88 1 912  
B ASP 88  2 79.03 1 913  
B LEU 89  2 78.71 1 914  
B LYS 90  2 76.53 1 915  
B SER 91  2 80.20 1 916  
B LEU 92  2 77.58 1 917  
B LEU 93  2 78.70 1 918  
B SER 94  2 80.18 1 919  
B ASP 95  2 79.90 1 920  
B VAL 96  2 82.14 1 921  
B GLU 97  2 77.54 1 922  
B SER 98  2 82.71 1 923  
B LEU 99  2 79.23 1 924  
B LYS 100 2 78.81 1 925  
B SER 101 2 84.11 1 926  
B ALA 102 2 85.54 1 927  
B LEU 103 2 81.06 1 928  
B SER 104 2 85.69 1 929  
B ASP 105 2 82.33 1 930  
B SER 106 2 84.73 1 931  
B ASN 107 2 83.45 1 932  
B SER 108 2 86.53 1 933  
B LYS 109 2 81.63 1 934  
B LEU 110 2 83.78 1 935  
B GLN 111 2 82.20 1 936  
B SER 112 2 86.52 1 937  
B VAL 113 2 85.55 1 938  
B ALA 114 2 90.39 1 939  
B ALA 115 2 90.04 1 940  
B PRO 116 2 89.47 1 941  
B LEU 117 2 88.68 1 942  
B LEU 118 2 86.95 1 943  
B SER 119 2 89.46 1 944  
B SER 120 2 89.30 1 945  
B LEU 121 2 87.39 1 946  
B ASP 122 2 87.89 1 947  
B SER 123 2 89.76 1 948  
B LEU 124 2 89.80 1 949  
B VAL 125 2 90.26 1 950  
B GLU 126 2 84.39 1 951  
B ALA 127 2 91.91 1 952  
B GLN 128 2 87.62 1 953  
B THR 129 2 88.66 1 954  
B VAL 130 2 89.51 1 955  
B SER 131 2 91.02 1 956  
B LYS 132 2 82.56 1 957  
B ASN 133 2 89.49 1 958  
B VAL 134 2 89.20 1 959  
B ASP 135 2 88.06 1 960  
B LEU 136 2 88.15 1 961  
B ALA 137 2 91.47 1 962  
B ILE 138 2 88.62 1 963  
B GLY 139 2 90.72 1 964  
B ALA 140 2 91.00 1 965  
B VAL 141 2 87.94 1 966  
B THR 142 2 87.19 1 967  
B HIS 143 2 86.62 1 968  
B CYS 144 2 90.19 1 969  
B VAL 145 2 88.50 1 970  
B ARG 146 2 76.40 1 971  
B VAL 147 2 88.18 1 972  
B MET 148 2 87.39 1 973  
B GLU 149 2 85.28 1 974  
B LEU 150 2 86.22 1 975  
B VAL 151 2 88.97 1 976  
B SER 152 2 89.86 1 977  
B ARG 153 2 77.83 1 978  
B ALA 154 2 90.66 1 979  
B ASN 155 2 87.95 1 980  
B GLN 156 2 81.84 1 981  
B HIS 157 2 85.22 1 982  
B LEU 158 2 83.70 1 983  
B GLN 159 2 80.68 1 984  
B SER 160 2 82.51 1 985  
B GLY 161 2 82.39 1 986  
B ASN 162 2 79.21 1 987  
B PHE 163 2 81.84 1 988  
B TYR 164 2 81.97 1 989  
B MET 165 2 81.92 1 990  
B ALA 166 2 88.93 1 991  
B LEU 167 2 86.19 1 992  
B LYS 168 2 81.16 1 993  
B CYS 169 2 88.62 1 994  
B VAL 170 2 87.17 1 995  
B ASP 171 2 85.13 1 996  
B SER 172 2 85.38 1 997  
B ILE 173 2 87.21 1 998  
B GLU 174 2 83.27 1 999  
B SER 175 2 82.94 1 1000 
B ASP 176 2 78.56 1 1001 
B PHE 177 2 79.25 1 1002 
B MET 178 2 78.79 1 1003 
B GLU 179 2 73.28 1 1004 
B LYS 180 2 75.72 1 1005 
B THR 181 2 81.38 1 1006 
B PRO 182 2 84.05 1 1007 
B SER 183 2 83.68 1 1008 
B SER 184 2 83.72 1 1009 
B THR 185 2 84.62 1 1010 
B LEU 186 2 83.92 1 1011 
B LYS 187 2 83.32 1 1012 
B ARG 188 2 80.52 1 1013 
B MET 189 2 85.50 1 1014 
B LEU 190 2 86.40 1 1015 
B GLU 191 2 82.29 1 1016 
B ASN 192 2 82.70 1 1017 
B ARG 193 2 82.00 1 1018 
B ILE 194 2 87.80 1 1019 
B PRO 195 2 88.92 1 1020 
B ALA 196 2 89.72 1 1021 
B ILE 197 2 87.82 1 1022 
B ARG 198 2 85.91 1 1023 
B SER 199 2 86.78 1 1024 
B TYR 200 2 85.87 1 1025 
B VAL 201 2 86.34 1 1026 
B GLU 202 2 82.51 1 1027 
B ARG 203 2 76.04 1 1028 
B LYS 204 2 81.10 1 1029 
B VAL 205 2 83.90 1 1030 
B ASN 206 2 82.61 1 1031 
B LYS 207 2 77.42 1 1032 
B GLU 208 2 79.29 1 1033 
B PHE 209 2 83.49 1 1034 
B GLY 210 2 85.51 1 1035 
B ASP 211 2 82.67 1 1036 
B TRP 212 2 83.48 1 1037 
B LEU 213 2 81.24 1 1038 
B VAL 214 2 79.38 1 1039 
B GLU 215 2 72.56 1 1040 
B ILE 216 2 79.80 1 1041 
B ARG 217 2 69.02 1 1042 
B VAL 218 2 75.29 1 1043 
B VAL 219 2 77.67 1 1044 
B SER 220 2 78.60 1 1045 
B ARG 221 2 65.27 1 1046 
B ASN 222 2 71.66 1 1047 
B LEU 223 2 74.60 1 1048 
B GLY 224 2 76.03 1 1049 
B GLN 225 2 67.00 1 1050 
B LEU 226 2 70.50 1 1051 
B ALA 227 2 76.80 1 1052 
B ILE 228 2 71.64 1 1053 
B GLY 229 2 72.72 1 1054 
B GLU 230 2 66.61 1 1055 
B ALA 231 2 74.84 1 1056 
B SER 232 2 71.66 1 1057 
B ALA 233 2 73.11 1 1058 
B ALA 234 2 74.10 1 1059 
B ARG 235 2 66.76 1 1060 
B GLN 236 2 64.29 1 1061 
B ARG 237 2 61.89 1 1062 
B GLU 238 2 63.44 1 1063 
B GLU 239 2 62.45 1 1064 
B GLU 240 2 62.21 1 1065 
B LEU 241 2 62.83 1 1066 
B ARG 242 2 59.18 1 1067 
B ILE 243 2 65.82 1 1068 
B LYS 244 2 60.09 1 1069 
B GLN 245 2 59.27 1 1070 
B ARG 246 2 58.32 1 1071 
B GLN 247 2 61.11 1 1072 
B ALA 248 2 62.69 1 1073 
B GLU 249 2 57.52 1 1074 
B GLU 250 2 56.36 1 1075 
B GLN 251 2 53.20 1 1076 
B SER 252 2 52.54 1 1077 
B ARG 253 2 42.05 1 1078 
B LEU 254 2 42.93 1 1079 
B SER 255 2 39.05 1 1080 
B LEU 256 2 31.86 1 1081 
B ARG 257 2 27.38 1 1082 
B ASP 258 2 30.95 1 1083 
B CYS 259 2 31.40 1 1084 
B VAL 260 2 30.02 1 1085 
B TYR 261 2 27.09 1 1086 
B ALA 262 2 31.03 1 1087 
B LEU 263 2 28.39 1 1088 
B ASN 264 2 27.65 1 1089 
B GLU 265 2 24.78 1 1090 
B GLU 266 2 27.00 1 1091 
B GLU 267 2 26.01 1 1092 
B ASP 268 2 26.09 1 1093 
B ASP 269 2 25.94 1 1094 
B GLU 270 2 25.55 1 1095 
B PHE 271 2 25.55 1 1096 
B GLY 272 2 29.31 1 1097 
B SER 273 2 28.44 1 1098 
B GLY 274 2 29.61 1 1099 
B HIS 275 2 28.66 1 1100 
B GLU 276 2 29.61 1 1101 
B GLY 277 2 29.70 1 1102 
B SER 278 2 29.29 1 1103 
B ASP 279 2 25.89 1 1104 
B GLY 280 2 29.51 1 1105 
B GLY 281 2 29.59 1 1106 
B SER 282 2 28.87 1 1107 
B SER 283 2 31.04 1 1108 
B GLY 284 2 33.68 1 1109 
B GLY 285 2 36.83 1 1110 
B GLY 286 2 38.25 1 1111 
B LEU 287 2 35.62 1 1112 
B LEU 288 2 46.00 1 1113 
B GLY 289 2 61.68 1 1114 
B PHE 290 2 66.44 1 1115 
B ASP 291 2 72.26 1 1116 
B LEU 292 2 75.96 1 1117 
B THR 293 2 76.07 1 1118 
B PRO 294 2 80.75 1 1119 
B LEU 295 2 81.14 1 1120 
B TYR 296 2 77.96 1 1121 
B ARG 297 2 72.86 1 1122 
B ALA 298 2 86.25 1 1123 
B TYR 299 2 83.41 1 1124 
B HIS 300 2 80.29 1 1125 
B ILE 301 2 83.54 1 1126 
B HIS 302 2 84.52 1 1127 
B GLN 303 2 81.21 1 1128 
B THR 304 2 81.18 1 1129 
B LEU 305 2 81.93 1 1130 
B SER 306 2 81.38 1 1131 
B LEU 307 2 81.79 1 1132 
B GLY 308 2 85.58 1 1133 
B ASP 309 2 80.93 1 1134 
B THR 310 2 81.57 1 1135 
B PHE 311 2 85.04 1 1136 
B LYS 312 2 83.63 1 1137 
B GLN 313 2 78.30 1 1138 
B TYR 314 2 79.15 1 1139 
B TYR 315 2 84.02 1 1140 
B TYR 316 2 82.82 1 1141 
B ASN 317 2 82.25 1 1142 
B ASN 318 2 80.74 1 1143 
B ARG 319 2 81.94 1 1144 
B ASP 320 2 79.61 1 1145 
B LEU 321 2 77.13 1 1146 
B GLN 322 2 78.44 1 1147 
B LEU 323 2 76.22 1 1148 
B THR 324 2 70.60 1 1149 
B SER 325 2 65.36 1 1150 
B ASP 326 2 55.08 1 1151 
B PHE 327 2 46.59 1 1152 
B GLN 328 2 56.45 1 1153 
B ILE 329 2 69.61 1 1154 
B ALA 330 2 75.29 1 1155 
B GLY 331 2 76.16 1 1156 
B PHE 332 2 78.56 1 1157 
B PHE 333 2 79.17 1 1158 
B ILE 334 2 77.00 1 1159 
B VAL 335 2 79.45 1 1160 
B GLU 336 2 79.07 1 1161 
B ASP 337 2 78.45 1 1162 
B ARG 338 2 69.11 1 1163 
B VAL 339 2 79.72 1 1164 
B LEU 340 2 78.75 1 1165 
B ARG 341 2 67.57 1 1166 
B THR 342 2 74.70 1 1167 
B GLY 343 2 75.12 1 1168 
B GLY 344 2 75.55 1 1169 
B GLY 345 2 79.60 1 1170 
B LEU 346 2 79.77 1 1171 
B ILE 347 2 79.43 1 1172 
B SER 348 2 81.46 1 1173 
B LYS 349 2 74.70 1 1174 
B LEU 350 2 79.56 1 1175 
B GLU 351 2 82.43 1 1176 
B VAL 352 2 82.59 1 1177 
B GLU 353 2 77.17 1 1178 
B THR 354 2 83.01 1 1179 
B LEU 355 2 83.63 1 1180 
B TRP 356 2 82.48 1 1181 
B ASP 357 2 80.66 1 1182 
B THR 358 2 80.98 1 1183 
B ALA 359 2 84.22 1 1184 
B VAL 360 2 81.08 1 1185 
B THR 361 2 81.34 1 1186 
B LYS 362 2 72.50 1 1187 
B MET 363 2 76.44 1 1188 
B CYS 364 2 80.69 1 1189 
B ALA 365 2 81.72 1 1190 
B VAL 366 2 74.29 1 1191 
B LEU 367 2 74.08 1 1192 
B GLU 368 2 73.14 1 1193 
B ASP 369 2 72.93 1 1194 
B GLN 370 2 65.11 1 1195 
B PHE 371 2 68.34 1 1196 
B SER 372 2 70.88 1 1197 
B ARG 373 2 60.80 1 1198 
B MET 374 2 62.96 1 1199 
B GLN 375 2 60.51 1 1200 
B THR 376 2 64.01 1 1201 
B ALA 377 2 70.57 1 1202 
B ASN 378 2 62.00 1 1203 
B HIS 379 2 59.54 1 1204 
B LEU 380 2 68.11 1 1205 
B LEU 381 2 68.34 1 1206 
B LEU 382 2 62.75 1 1207 
B ILE 383 2 67.15 1 1208 
B LYS 384 2 69.23 1 1209 
B ASP 385 2 67.62 1 1210 
B TYR 386 2 60.62 1 1211 
B VAL 387 2 72.95 1 1212 
B SER 388 2 73.49 1 1213 
B LEU 389 2 71.01 1 1214 
B LEU 390 2 73.04 1 1215 
B GLY 391 2 77.11 1 1216 
B VAL 392 2 73.17 1 1217 
B SER 393 2 72.31 1 1218 
B LEU 394 2 75.52 1 1219 
B ARG 395 2 65.47 1 1220 
B ARG 396 2 60.27 1 1221 
B TYR 397 2 69.98 1 1222 
B GLY 398 2 74.33 1 1223 
B TYR 399 2 74.78 1 1224 
B ALA 400 2 76.45 1 1225 
B VAL 401 2 72.88 1 1226 
B ASP 402 2 72.23 1 1227 
B SER 403 2 77.25 1 1228 
B LEU 404 2 75.75 1 1229 
B LEU 405 2 74.06 1 1230 
B GLU 406 2 71.51 1 1231 
B VAL 407 2 77.07 1 1232 
B LEU 408 2 73.79 1 1233 
B SER 409 2 74.86 1 1234 
B LYS 410 2 70.18 1 1235 
B HIS 411 2 72.89 1 1236 
B ARG 412 2 70.01 1 1237 
B ASP 413 2 76.85 1 1238 
B LYS 414 2 75.19 1 1239 
B TYR 415 2 81.21 1 1240 
B HIS 416 2 83.46 1 1241 
B GLU 417 2 80.01 1 1242 
B LEU 418 2 81.78 1 1243 
B LEU 419 2 82.72 1 1244 
B LEU 420 2 86.52 1 1245 
B SER 421 2 85.90 1 1246 
B ASP 422 2 81.50 1 1247 
B CYS 423 2 89.12 1 1248 
B ARG 424 2 81.07 1 1249 
B LYS 425 2 79.10 1 1250 
B GLN 426 2 84.12 1 1251 
B ILE 427 2 89.45 1 1252 
B THR 428 2 86.73 1 1253 
B GLU 429 2 77.76 1 1254 
B ALA 430 2 88.71 1 1255 
B LEU 431 2 85.78 1 1256 
B SER 432 2 84.54 1 1257 
B ALA 433 2 84.94 1 1258 
B ASP 434 2 81.31 1 1259 
B LYS 435 2 74.83 1 1260 
B PHE 436 2 82.79 1 1261 
B GLU 437 2 79.23 1 1262 
B GLN 438 2 83.23 1 1263 
B MET 439 2 84.51 1 1264 
B LEU 440 2 81.81 1 1265 
B MET 441 2 82.55 1 1266 
B LYS 442 2 71.35 1 1267 
B LYS 443 2 65.26 1 1268 
B GLU 444 2 69.10 1 1269 
B TYR 445 2 65.97 1 1270 
B GLU 446 2 73.50 1 1271 
B TYR 447 2 80.34 1 1272 
B SER 448 2 77.17 1 1273 
B MET 449 2 73.02 1 1274 
B ASN 450 2 81.55 1 1275 
B VAL 451 2 84.11 1 1276 
B LEU 452 2 81.28 1 1277 
B SER 453 2 81.84 1 1278 
B PHE 454 2 83.45 1 1279 
B GLN 455 2 79.95 1 1280 
B LEU 456 2 84.04 1 1281 
B GLN 457 2 80.70 1 1282 
B THR 458 2 78.15 1 1283 
B SER 459 2 78.70 1 1284 
B GLU 460 2 70.84 1 1285 
B ILE 461 2 76.37 1 1286 
B VAL 462 2 78.62 1 1287 
B PRO 463 2 83.20 1 1288 
B ALA 464 2 85.07 1 1289 
B PHE 465 2 79.78 1 1290 
B PRO 466 2 83.93 1 1291 
B PHE 467 2 83.28 1 1292 
B ILE 468 2 83.55 1 1293 
B ALA 469 2 87.48 1 1294 
B PRO 470 2 86.82 1 1295 
B PHE 471 2 86.88 1 1296 
B SER 472 2 88.56 1 1297 
B THR 473 2 84.96 1 1298 
B THR 474 2 85.49 1 1299 
B VAL 475 2 88.72 1 1300 
B PRO 476 2 89.61 1 1301 
B ASP 477 2 86.24 1 1302 
B CYS 478 2 91.09 1 1303 
B CYS 479 2 90.81 1 1304 
B ARG 480 2 78.93 1 1305 
B ILE 481 2 88.04 1 1306 
B VAL 482 2 88.73 1 1307 
B ARG 483 2 79.29 1 1308 
B SER 484 2 82.32 1 1309 
B PHE 485 2 87.01 1 1310 
B ILE 486 2 86.75 1 1311 
B GLU 487 2 77.38 1 1312 
B ASP 488 2 79.82 1 1313 
B SER 489 2 83.07 1 1314 
B VAL 490 2 79.51 1 1315 
B SER 491 2 75.18 1 1316 
B PHE 492 2 75.63 1 1317 
B MET 493 2 74.65 1 1318 
B SER 494 2 66.87 1 1319 
B HIS 495 2 56.25 1 1320 
B GLY 496 2 57.24 1 1321 
B GLY 497 2 54.89 1 1322 
B GLN 498 2 49.93 1 1323 
B LEU 499 2 50.80 1 1324 
B ASP 500 2 61.62 1 1325 
B PHE 501 2 71.32 1 1326 
B TYR 502 2 78.48 1 1327 
B ASP 503 2 75.82 1 1328 
B VAL 504 2 80.65 1 1329 
B VAL 505 2 84.06 1 1330 
B LYS 506 2 79.03 1 1331 
B LYS 507 2 78.78 1 1332 
B TYR 508 2 83.27 1 1333 
B LEU 509 2 88.16 1 1334 
B ASP 510 2 85.65 1 1335 
B ARG 511 2 82.21 1 1336 
B LEU 512 2 89.13 1 1337 
B LEU 513 2 88.94 1 1338 
B GLY 514 2 88.43 1 1339 
B GLU 515 2 82.82 1 1340 
B VAL 516 2 87.39 1 1341 
B LEU 517 2 88.72 1 1342 
B ASP 518 2 88.09 1 1343 
B GLU 519 2 81.05 1 1344 
B ALA 520 2 91.43 1 1345 
B LEU 521 2 89.31 1 1346 
B LEU 522 2 86.61 1 1347 
B LYS 523 2 81.59 1 1348 
B LEU 524 2 86.44 1 1349 
B ILE 525 2 87.56 1 1350 
B SER 526 2 85.72 1 1351 
B THR 527 2 83.20 1 1352 
B SER 528 2 82.39 1 1353 
B VAL 529 2 82.60 1 1354 
B HIS 530 2 77.14 1 1355 
B GLY 531 2 86.48 1 1356 
B VAL 532 2 84.43 1 1357 
B SER 533 2 85.11 1 1358 
B GLN 534 2 86.50 1 1359 
B ALA 535 2 90.14 1 1360 
B MET 536 2 85.51 1 1361 
B GLN 537 2 87.56 1 1362 
B VAL 538 2 88.10 1 1363 
B ALA 539 2 90.59 1 1364 
B ALA 540 2 90.82 1 1365 
B ASN 541 2 89.14 1 1366 
B MET 542 2 87.74 1 1367 
B ALA 543 2 89.30 1 1368 
B VAL 544 2 87.81 1 1369 
B PHE 545 2 88.73 1 1370 
B GLU 546 2 81.88 1 1371 
B ARG 547 2 78.15 1 1372 
B ALA 548 2 90.77 1 1373 
B CYS 549 2 89.37 1 1374 
B ASP 550 2 84.00 1 1375 
B PHE 551 2 86.57 1 1376 
B PHE 552 2 88.40 1 1377 
B PHE 553 2 82.07 1 1378 
B ARG 554 2 77.35 1 1379 
B HIS 555 2 83.26 1 1380 
B ALA 556 2 86.40 1 1381 
B ALA 557 2 83.89 1 1382 
B HIS 558 2 73.06 1 1383 
B LEU 559 2 77.04 1 1384 
B SER 560 2 75.28 1 1385 
B GLY 561 2 73.06 1 1386 
B VAL 562 2 70.51 1 1387 
B PRO 563 2 70.09 1 1388 
B LEU 564 2 66.14 1 1389 
B ARG 565 2 55.17 1 1390 
B MET 566 2 62.41 1 1391 
B ALA 567 2 66.37 1 1392 
B GLU 568 2 61.09 1 1393 
B ARG 569 2 50.96 1 1394 
B GLY 570 2 57.99 1 1395 
B ARG 571 2 42.83 1 1396 
B ARG 572 2 53.71 1 1397 
B HIS 573 2 63.04 1 1398 
B PHE 574 2 81.30 1 1399 
B PRO 575 2 83.68 1 1400 
B LEU 576 2 85.06 1 1401 
B THR 577 2 83.40 1 1402 
B LYS 578 2 82.12 1 1403 
B SER 579 2 88.29 1 1404 
B GLN 580 2 86.19 1 1405 
B ASN 581 2 88.11 1 1406 
B THR 582 2 88.53 1 1407 
B ALA 583 2 91.68 1 1408 
B GLU 584 2 86.20 1 1409 
B ASP 585 2 88.20 1 1410 
B THR 586 2 88.88 1 1411 
B LEU 587 2 89.73 1 1412 
B SER 588 2 89.25 1 1413 
B GLY 589 2 91.92 1 1414 
B MET 590 2 87.35 1 1415 
B LEU 591 2 89.24 1 1416 
B LYS 592 2 89.88 1 1417 
B LYS 593 2 80.94 1 1418 
B LYS 594 2 83.08 1 1419 
B ILE 595 2 87.71 1 1420 
B ASP 596 2 88.64 1 1421 
B GLY 597 2 90.33 1 1422 
B PHE 598 2 84.76 1 1423 
B MET 599 2 84.75 1 1424 
B THR 600 2 85.09 1 1425 
B LEU 601 2 85.27 1 1426 
B LEU 602 2 84.05 1 1427 
B GLU 603 2 78.19 1 1428 
B ASN 604 2 81.15 1 1429 
B VAL 605 2 82.57 1 1430 
B ASN 606 2 78.95 1 1431 
B TRP 607 2 81.60 1 1432 
B THR 608 2 79.45 1 1433 
B SER 609 2 77.73 1 1434 
B ASP 610 2 74.00 1 1435 
B ASP 611 2 74.16 1 1436 
B ILE 612 2 73.94 1 1437 
B PRO 613 2 73.55 1 1438 
B GLN 614 2 66.71 1 1439 
B GLY 615 2 78.57 1 1440 
B GLY 616 2 82.60 1 1441 
B ASN 617 2 84.14 1 1442 
B GLU 618 2 78.64 1 1443 
B TYR 619 2 86.93 1 1444 
B MET 620 2 88.64 1 1445 
B ASN 621 2 85.24 1 1446 
B GLU 622 2 83.77 1 1447 
B VAL 623 2 88.66 1 1448 
B LEU 624 2 87.74 1 1449 
B ILE 625 2 87.42 1 1450 
B TYR 626 2 86.74 1 1451 
B LEU 627 2 88.04 1 1452 
B GLU 628 2 82.84 1 1453 
B THR 629 2 85.66 1 1454 
B LEU 630 2 85.22 1 1455 
B VAL 631 2 86.69 1 1456 
B SER 632 2 85.07 1 1457 
B THR 633 2 82.11 1 1458 
B ALA 634 2 87.03 1 1459 
B GLN 635 2 80.43 1 1460 
B GLN 636 2 75.76 1 1461 
B ILE 637 2 79.81 1 1462 
B LEU 638 2 84.07 1 1463 
B PRO 639 2 85.56 1 1464 
B ALA 640 2 86.34 1 1465 
B LYS 641 2 75.93 1 1466 
B VAL 642 2 86.88 1 1467 
B LEU 643 2 87.19 1 1468 
B LYS 644 2 85.56 1 1469 
B ARG 645 2 82.01 1 1470 
B VAL 646 2 88.30 1 1471 
B LEU 647 2 86.88 1 1472 
B ARG 648 2 78.34 1 1473 
B ASP 649 2 86.75 1 1474 
B VAL 650 2 89.88 1 1475 
B LEU 651 2 90.26 1 1476 
B ALA 652 2 92.88 1 1477 
B HIS 653 2 89.38 1 1478 
B ILE 654 2 90.65 1 1479 
B SER 655 2 90.62 1 1480 
B GLU 656 2 83.35 1 1481 
B LYS 657 2 85.37 1 1482 
B ILE 658 2 89.35 1 1483 
B VAL 659 2 88.49 1 1484 
B GLY 660 2 90.35 1 1485 
B THR 661 2 87.06 1 1486 
B LEU 662 2 86.36 1 1487 
B CYS 663 2 86.36 1 1488 
B GLY 664 2 86.59 1 1489 
B ASP 665 2 78.57 1 1490 
B LEU 666 2 79.27 1 1491 
B VAL 667 2 82.66 1 1492 
B LYS 668 2 76.29 1 1493 
B ARG 669 2 71.51 1 1494 
B LEU 670 2 82.35 1 1495 
B SER 671 2 84.67 1 1496 
B MET 672 2 82.71 1 1497 
B ALA 673 2 87.68 1 1498 
B ALA 674 2 88.38 1 1499 
B ILE 675 2 85.57 1 1500 
B LYS 676 2 83.66 1 1501 
B GLY 677 2 89.59 1 1502 
B LEU 678 2 86.39 1 1503 
B ASP 679 2 88.99 1 1504 
B VAL 680 2 88.85 1 1505 
B ASP 681 2 88.73 1 1506 
B ILE 682 2 88.87 1 1507 
B GLN 683 2 85.93 1 1508 
B LEU 684 2 88.88 1 1509 
B LEU 685 2 86.50 1 1510 
B ASP 686 2 86.67 1 1511 
B SER 687 2 88.00 1 1512 
B PHE 688 2 87.70 1 1513 
B THR 689 2 85.97 1 1514 
B GLU 690 2 82.63 1 1515 
B ASN 691 2 82.27 1 1516 
B LEU 692 2 79.66 1 1517 
B THR 693 2 71.41 1 1518 
B PRO 694 2 75.33 1 1519 
B LEU 695 2 77.37 1 1520 
B LEU 696 2 78.78 1 1521 
B THR 697 2 81.35 1 1522 
B ASP 698 2 79.37 1 1523 
B LYS 699 2 76.93 1 1524 
B GLU 700 2 82.50 1 1525 
B ALA 701 2 87.27 1 1526 
B ARG 702 2 74.90 1 1527 
B GLU 703 2 78.59 1 1528 
B MET 704 2 85.62 1 1529 
B LYS 705 2 84.10 1 1530 
B LYS 706 2 81.17 1 1531 
B ALA 707 2 88.98 1 1532 
B PHE 708 2 85.50 1 1533 
B VAL 709 2 87.35 1 1534 
B GLU 710 2 86.33 1 1535 
B ILE 711 2 88.87 1 1536 
B ARG 712 2 82.75 1 1537 
B GLN 713 2 89.49 1 1538 
B MET 714 2 87.74 1 1539 
B ILE 715 2 88.75 1 1540 
B ASN 716 2 88.19 1 1541 
B LEU 717 2 85.91 1 1542 
B LEU 718 2 84.82 1 1543 
B LEU 719 2 84.93 1 1544 
B SER 720 2 83.84 1 1545 
B SER 721 2 81.57 1 1546 
B HIS 722 2 76.84 1 1547 
B PRO 723 2 84.41 1 1548 
B GLU 724 2 76.88 1 1549 
B ASN 725 2 82.12 1 1550 
B PHE 726 2 82.17 1 1551 
B VAL 727 2 81.95 1 1552 
B ASN 728 2 81.40 1 1553 
B PRO 729 2 84.88 1 1554 
B VAL 730 2 83.34 1 1555 
B ILE 731 2 83.79 1 1556 
B ARG 732 2 78.73 1 1557 
B GLU 733 2 77.55 1 1558 
B ARG 734 2 72.41 1 1559 
B SER 735 2 84.17 1 1560 
B TYR 736 2 83.22 1 1561 
B ASN 737 2 81.75 1 1562 
B ALA 738 2 86.72 1 1563 
B LEU 739 2 85.06 1 1564 
B ASP 740 2 82.10 1 1565 
B TYR 741 2 76.72 1 1566 
B ARG 742 2 74.88 1 1567 
B LYS 743 2 85.17 1 1568 
B VAL 744 2 86.17 1 1569 
B ALA 745 2 87.65 1 1570 
B THR 746 2 85.09 1 1571 
B VAL 747 2 86.05 1 1572 
B SER 748 2 85.33 1 1573 
B GLU 749 2 78.91 1 1574 
B LYS 750 2 83.74 1 1575 
B PHE 751 2 78.98 1 1576 
B ARG 752 2 65.59 1 1577 
B ASP 753 2 60.89 1 1578 
B PRO 754 2 56.78 1 1579 
B SER 755 2 51.33 1 1580 
B ASP 756 2 46.76 1 1581 
B SER 757 2 44.26 1 1582 
B ILE 758 2 40.24 1 1583 
B PHE 759 2 39.07 1 1584 
B GLY 760 2 42.58 1 1585 
B THR 761 2 42.87 1 1586 
B PHE 762 2 38.54 1 1587 
B GLY 763 2 40.84 1 1588 
B THR 764 2 42.24 1 1589 
B ARG 765 2 37.76 1 1590 
B GLY 766 2 42.48 1 1591 
B SER 767 2 48.18 1 1592 
B ARG 768 2 48.72 1 1593 
B GLN 769 2 56.56 1 1594 
B ASN 770 2 67.42 1 1595 
B PRO 771 2 77.46 1 1596 
B LYS 772 2 75.36 1 1597 
B ASN 773 2 76.27 1 1598 
B LYS 774 2 74.17 1 1599 
B SER 775 2 82.11 1 1600 
B LEU 776 2 79.74 1 1601 
B ASP 777 2 79.91 1 1602 
B ALA 778 2 84.85 1 1603 
B LEU 779 2 82.05 1 1604 
B ILE 780 2 82.86 1 1605 
B LYS 781 2 76.58 1 1606 
B ARG 782 2 73.06 1 1607 
B LEU 783 2 80.26 1 1608 
B LYS 784 2 73.32 1 1609 
B ASP 785 2 74.79 1 1610 
B VAL 786 2 68.97 1 1611 
B SER 787 2 58.81 1 1612 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n HIS . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n CYS . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n CYS . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n MET . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n CYS . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n PHE . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n HIS . 730 A 730 
A 731 1 n TRP . 731 A 731 
A 732 1 n GLN . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n ASN . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n TYR . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n PRO . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n VAL . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n LYS . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n PRO . 785 A 785 
A 786 1 n THR . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n PHE . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n SER . 791 A 791 
A 792 1 n PRO . 792 A 792 
A 793 1 n SER . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n GLN . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n PHE . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n GLN . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n ARG . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n ASP . 807 A 807 
A 808 1 n TYR . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n SER . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n TRP . 821 A 821 
A 822 1 n PRO . 822 A 822 
A 823 1 n SER . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n SER . 825 A 825 
B 1   2 n MET . 1   B 1   
B 2   2 n GLN . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n SER . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n ILE . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n GLU . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n ILE . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ILE . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ASN . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n ASP . 39  B 39  
B 40  2 n LEU . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n PRO . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n LYS . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n PHE . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n THR . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n LYS . 52  B 52  
B 53  2 n PRO . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n HIS . 58  B 58  
B 59  2 n HIS . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n LYS . 61  B 61  
B 62  2 n PHE . 62  B 62  
B 63  2 n PHE . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n LYS . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n VAL . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n LYS . 76  B 76  
B 77  2 n ALA . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n TYR . 79  B 79  
B 80  2 n GLN . 80  B 80  
B 81  2 n ASP . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n ILE . 83  B 83  
B 84  2 n HIS . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n ASP . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LYS . 90  B 90  
B 91  2 n SER . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n SER . 94  B 94  
B 95  2 n ASP . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n GLU . 97  B 97  
B 98  2 n SER . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n ASN . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n LYS . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLN . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n PRO . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n SER . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n VAL . 125 B 125 
B 126 2 n GLU . 126 B 126 
B 127 2 n ALA . 127 B 127 
B 128 2 n GLN . 128 B 128 
B 129 2 n THR . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n SER . 131 B 131 
B 132 2 n LYS . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n ASP . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n GLY . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n VAL . 141 B 141 
B 142 2 n THR . 142 B 142 
B 143 2 n HIS . 143 B 143 
B 144 2 n CYS . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n ARG . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n MET . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n ARG . 153 B 153 
B 154 2 n ALA . 154 B 154 
B 155 2 n ASN . 155 B 155 
B 156 2 n GLN . 156 B 156 
B 157 2 n HIS . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n GLN . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n GLY . 161 B 161 
B 162 2 n ASN . 162 B 162 
B 163 2 n PHE . 163 B 163 
B 164 2 n TYR . 164 B 164 
B 165 2 n MET . 165 B 165 
B 166 2 n ALA . 166 B 166 
B 167 2 n LEU . 167 B 167 
B 168 2 n LYS . 168 B 168 
B 169 2 n CYS . 169 B 169 
B 170 2 n VAL . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n PHE . 177 B 177 
B 178 2 n MET . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n LYS . 180 B 180 
B 181 2 n THR . 181 B 181 
B 182 2 n PRO . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n LYS . 187 B 187 
B 188 2 n ARG . 188 B 188 
B 189 2 n MET . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n GLU . 191 B 191 
B 192 2 n ASN . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n ILE . 194 B 194 
B 195 2 n PRO . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n ILE . 197 B 197 
B 198 2 n ARG . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n TYR . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n GLU . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n LYS . 204 B 204 
B 205 2 n VAL . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n LYS . 207 B 207 
B 208 2 n GLU . 208 B 208 
B 209 2 n PHE . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n ASP . 211 B 211 
B 212 2 n TRP . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n GLU . 215 B 215 
B 216 2 n ILE . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n VAL . 219 B 219 
B 220 2 n SER . 220 B 220 
B 221 2 n ARG . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n LEU . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n GLN . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n ALA . 227 B 227 
B 228 2 n ILE . 228 B 228 
B 229 2 n GLY . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n ALA . 231 B 231 
B 232 2 n SER . 232 B 232 
B 233 2 n ALA . 233 B 233 
B 234 2 n ALA . 234 B 234 
B 235 2 n ARG . 235 B 235 
B 236 2 n GLN . 236 B 236 
B 237 2 n ARG . 237 B 237 
B 238 2 n GLU . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n GLU . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n ARG . 242 B 242 
B 243 2 n ILE . 243 B 243 
B 244 2 n LYS . 244 B 244 
B 245 2 n GLN . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n GLN . 247 B 247 
B 248 2 n ALA . 248 B 248 
B 249 2 n GLU . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n GLN . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n ARG . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n SER . 255 B 255 
B 256 2 n LEU . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n ASP . 258 B 258 
B 259 2 n CYS . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n TYR . 261 B 261 
B 262 2 n ALA . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n GLU . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n GLU . 267 B 267 
B 268 2 n ASP . 268 B 268 
B 269 2 n ASP . 269 B 269 
B 270 2 n GLU . 270 B 270 
B 271 2 n PHE . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n SER . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n HIS . 275 B 275 
B 276 2 n GLU . 276 B 276 
B 277 2 n GLY . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n ASP . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n GLY . 281 B 281 
B 282 2 n SER . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n GLY . 285 B 285 
B 286 2 n GLY . 286 B 286 
B 287 2 n LEU . 287 B 287 
B 288 2 n LEU . 288 B 288 
B 289 2 n GLY . 289 B 289 
B 290 2 n PHE . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n PRO . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n TYR . 296 B 296 
B 297 2 n ARG . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n TYR . 299 B 299 
B 300 2 n HIS . 300 B 300 
B 301 2 n ILE . 301 B 301 
B 302 2 n HIS . 302 B 302 
B 303 2 n GLN . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n LEU . 305 B 305 
B 306 2 n SER . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n ASP . 309 B 309 
B 310 2 n THR . 310 B 310 
B 311 2 n PHE . 311 B 311 
B 312 2 n LYS . 312 B 312 
B 313 2 n GLN . 313 B 313 
B 314 2 n TYR . 314 B 314 
B 315 2 n TYR . 315 B 315 
B 316 2 n TYR . 316 B 316 
B 317 2 n ASN . 317 B 317 
B 318 2 n ASN . 318 B 318 
B 319 2 n ARG . 319 B 319 
B 320 2 n ASP . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n GLN . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n THR . 324 B 324 
B 325 2 n SER . 325 B 325 
B 326 2 n ASP . 326 B 326 
B 327 2 n PHE . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n ALA . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n PHE . 333 B 333 
B 334 2 n ILE . 334 B 334 
B 335 2 n VAL . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n ASP . 337 B 337 
B 338 2 n ARG . 338 B 338 
B 339 2 n VAL . 339 B 339 
B 340 2 n LEU . 340 B 340 
B 341 2 n ARG . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n GLY . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n LEU . 346 B 346 
B 347 2 n ILE . 347 B 347 
B 348 2 n SER . 348 B 348 
B 349 2 n LYS . 349 B 349 
B 350 2 n LEU . 350 B 350 
B 351 2 n GLU . 351 B 351 
B 352 2 n VAL . 352 B 352 
B 353 2 n GLU . 353 B 353 
B 354 2 n THR . 354 B 354 
B 355 2 n LEU . 355 B 355 
B 356 2 n TRP . 356 B 356 
B 357 2 n ASP . 357 B 357 
B 358 2 n THR . 358 B 358 
B 359 2 n ALA . 359 B 359 
B 360 2 n VAL . 360 B 360 
B 361 2 n THR . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n MET . 363 B 363 
B 364 2 n CYS . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n VAL . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n GLU . 368 B 368 
B 369 2 n ASP . 369 B 369 
B 370 2 n GLN . 370 B 370 
B 371 2 n PHE . 371 B 371 
B 372 2 n SER . 372 B 372 
B 373 2 n ARG . 373 B 373 
B 374 2 n MET . 374 B 374 
B 375 2 n GLN . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n ALA . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n HIS . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n LEU . 382 B 382 
B 383 2 n ILE . 383 B 383 
B 384 2 n LYS . 384 B 384 
B 385 2 n ASP . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n VAL . 387 B 387 
B 388 2 n SER . 388 B 388 
B 389 2 n LEU . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n GLY . 391 B 391 
B 392 2 n VAL . 392 B 392 
B 393 2 n SER . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n ARG . 396 B 396 
B 397 2 n TYR . 397 B 397 
B 398 2 n GLY . 398 B 398 
B 399 2 n TYR . 399 B 399 
B 400 2 n ALA . 400 B 400 
B 401 2 n VAL . 401 B 401 
B 402 2 n ASP . 402 B 402 
B 403 2 n SER . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n GLU . 406 B 406 
B 407 2 n VAL . 407 B 407 
B 408 2 n LEU . 408 B 408 
B 409 2 n SER . 409 B 409 
B 410 2 n LYS . 410 B 410 
B 411 2 n HIS . 411 B 411 
B 412 2 n ARG . 412 B 412 
B 413 2 n ASP . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n TYR . 415 B 415 
B 416 2 n HIS . 416 B 416 
B 417 2 n GLU . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n LEU . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n ASP . 422 B 422 
B 423 2 n CYS . 423 B 423 
B 424 2 n ARG . 424 B 424 
B 425 2 n LYS . 425 B 425 
B 426 2 n GLN . 426 B 426 
B 427 2 n ILE . 427 B 427 
B 428 2 n THR . 428 B 428 
B 429 2 n GLU . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n SER . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n ASP . 434 B 434 
B 435 2 n LYS . 435 B 435 
B 436 2 n PHE . 436 B 436 
B 437 2 n GLU . 437 B 437 
B 438 2 n GLN . 438 B 438 
B 439 2 n MET . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n MET . 441 B 441 
B 442 2 n LYS . 442 B 442 
B 443 2 n LYS . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n TYR . 445 B 445 
B 446 2 n GLU . 446 B 446 
B 447 2 n TYR . 447 B 447 
B 448 2 n SER . 448 B 448 
B 449 2 n MET . 449 B 449 
B 450 2 n ASN . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n LEU . 452 B 452 
B 453 2 n SER . 453 B 453 
B 454 2 n PHE . 454 B 454 
B 455 2 n GLN . 455 B 455 
B 456 2 n LEU . 456 B 456 
B 457 2 n GLN . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n GLU . 460 B 460 
B 461 2 n ILE . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n PRO . 463 B 463 
B 464 2 n ALA . 464 B 464 
B 465 2 n PHE . 465 B 465 
B 466 2 n PRO . 466 B 466 
B 467 2 n PHE . 467 B 467 
B 468 2 n ILE . 468 B 468 
B 469 2 n ALA . 469 B 469 
B 470 2 n PRO . 470 B 470 
B 471 2 n PHE . 471 B 471 
B 472 2 n SER . 472 B 472 
B 473 2 n THR . 473 B 473 
B 474 2 n THR . 474 B 474 
B 475 2 n VAL . 475 B 475 
B 476 2 n PRO . 476 B 476 
B 477 2 n ASP . 477 B 477 
B 478 2 n CYS . 478 B 478 
B 479 2 n CYS . 479 B 479 
B 480 2 n ARG . 480 B 480 
B 481 2 n ILE . 481 B 481 
B 482 2 n VAL . 482 B 482 
B 483 2 n ARG . 483 B 483 
B 484 2 n SER . 484 B 484 
B 485 2 n PHE . 485 B 485 
B 486 2 n ILE . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n ASP . 488 B 488 
B 489 2 n SER . 489 B 489 
B 490 2 n VAL . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n PHE . 492 B 492 
B 493 2 n MET . 493 B 493 
B 494 2 n SER . 494 B 494 
B 495 2 n HIS . 495 B 495 
B 496 2 n GLY . 496 B 496 
B 497 2 n GLY . 497 B 497 
B 498 2 n GLN . 498 B 498 
B 499 2 n LEU . 499 B 499 
B 500 2 n ASP . 500 B 500 
B 501 2 n PHE . 501 B 501 
B 502 2 n TYR . 502 B 502 
B 503 2 n ASP . 503 B 503 
B 504 2 n VAL . 504 B 504 
B 505 2 n VAL . 505 B 505 
B 506 2 n LYS . 506 B 506 
B 507 2 n LYS . 507 B 507 
B 508 2 n TYR . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n ASP . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n LEU . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n VAL . 516 B 516 
B 517 2 n LEU . 517 B 517 
B 518 2 n ASP . 518 B 518 
B 519 2 n GLU . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LEU . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n LEU . 524 B 524 
B 525 2 n ILE . 525 B 525 
B 526 2 n SER . 526 B 526 
B 527 2 n THR . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n VAL . 529 B 529 
B 530 2 n HIS . 530 B 530 
B 531 2 n GLY . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n SER . 533 B 533 
B 534 2 n GLN . 534 B 534 
B 535 2 n ALA . 535 B 535 
B 536 2 n MET . 536 B 536 
B 537 2 n GLN . 537 B 537 
B 538 2 n VAL . 538 B 538 
B 539 2 n ALA . 539 B 539 
B 540 2 n ALA . 540 B 540 
B 541 2 n ASN . 541 B 541 
B 542 2 n MET . 542 B 542 
B 543 2 n ALA . 543 B 543 
B 544 2 n VAL . 544 B 544 
B 545 2 n PHE . 545 B 545 
B 546 2 n GLU . 546 B 546 
B 547 2 n ARG . 547 B 547 
B 548 2 n ALA . 548 B 548 
B 549 2 n CYS . 549 B 549 
B 550 2 n ASP . 550 B 550 
B 551 2 n PHE . 551 B 551 
B 552 2 n PHE . 552 B 552 
B 553 2 n PHE . 553 B 553 
B 554 2 n ARG . 554 B 554 
B 555 2 n HIS . 555 B 555 
B 556 2 n ALA . 556 B 556 
B 557 2 n ALA . 557 B 557 
B 558 2 n HIS . 558 B 558 
B 559 2 n LEU . 559 B 559 
B 560 2 n SER . 560 B 560 
B 561 2 n GLY . 561 B 561 
B 562 2 n VAL . 562 B 562 
B 563 2 n PRO . 563 B 563 
B 564 2 n LEU . 564 B 564 
B 565 2 n ARG . 565 B 565 
B 566 2 n MET . 566 B 566 
B 567 2 n ALA . 567 B 567 
B 568 2 n GLU . 568 B 568 
B 569 2 n ARG . 569 B 569 
B 570 2 n GLY . 570 B 570 
B 571 2 n ARG . 571 B 571 
B 572 2 n ARG . 572 B 572 
B 573 2 n HIS . 573 B 573 
B 574 2 n PHE . 574 B 574 
B 575 2 n PRO . 575 B 575 
B 576 2 n LEU . 576 B 576 
B 577 2 n THR . 577 B 577 
B 578 2 n LYS . 578 B 578 
B 579 2 n SER . 579 B 579 
B 580 2 n GLN . 580 B 580 
B 581 2 n ASN . 581 B 581 
B 582 2 n THR . 582 B 582 
B 583 2 n ALA . 583 B 583 
B 584 2 n GLU . 584 B 584 
B 585 2 n ASP . 585 B 585 
B 586 2 n THR . 586 B 586 
B 587 2 n LEU . 587 B 587 
B 588 2 n SER . 588 B 588 
B 589 2 n GLY . 589 B 589 
B 590 2 n MET . 590 B 590 
B 591 2 n LEU . 591 B 591 
B 592 2 n LYS . 592 B 592 
B 593 2 n LYS . 593 B 593 
B 594 2 n LYS . 594 B 594 
B 595 2 n ILE . 595 B 595 
B 596 2 n ASP . 596 B 596 
B 597 2 n GLY . 597 B 597 
B 598 2 n PHE . 598 B 598 
B 599 2 n MET . 599 B 599 
B 600 2 n THR . 600 B 600 
B 601 2 n LEU . 601 B 601 
B 602 2 n LEU . 602 B 602 
B 603 2 n GLU . 603 B 603 
B 604 2 n ASN . 604 B 604 
B 605 2 n VAL . 605 B 605 
B 606 2 n ASN . 606 B 606 
B 607 2 n TRP . 607 B 607 
B 608 2 n THR . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n ASP . 610 B 610 
B 611 2 n ASP . 611 B 611 
B 612 2 n ILE . 612 B 612 
B 613 2 n PRO . 613 B 613 
B 614 2 n GLN . 614 B 614 
B 615 2 n GLY . 615 B 615 
B 616 2 n GLY . 616 B 616 
B 617 2 n ASN . 617 B 617 
B 618 2 n GLU . 618 B 618 
B 619 2 n TYR . 619 B 619 
B 620 2 n MET . 620 B 620 
B 621 2 n ASN . 621 B 621 
B 622 2 n GLU . 622 B 622 
B 623 2 n VAL . 623 B 623 
B 624 2 n LEU . 624 B 624 
B 625 2 n ILE . 625 B 625 
B 626 2 n TYR . 626 B 626 
B 627 2 n LEU . 627 B 627 
B 628 2 n GLU . 628 B 628 
B 629 2 n THR . 629 B 629 
B 630 2 n LEU . 630 B 630 
B 631 2 n VAL . 631 B 631 
B 632 2 n SER . 632 B 632 
B 633 2 n THR . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n GLN . 635 B 635 
B 636 2 n GLN . 636 B 636 
B 637 2 n ILE . 637 B 637 
B 638 2 n LEU . 638 B 638 
B 639 2 n PRO . 639 B 639 
B 640 2 n ALA . 640 B 640 
B 641 2 n LYS . 641 B 641 
B 642 2 n VAL . 642 B 642 
B 643 2 n LEU . 643 B 643 
B 644 2 n LYS . 644 B 644 
B 645 2 n ARG . 645 B 645 
B 646 2 n VAL . 646 B 646 
B 647 2 n LEU . 647 B 647 
B 648 2 n ARG . 648 B 648 
B 649 2 n ASP . 649 B 649 
B 650 2 n VAL . 650 B 650 
B 651 2 n LEU . 651 B 651 
B 652 2 n ALA . 652 B 652 
B 653 2 n HIS . 653 B 653 
B 654 2 n ILE . 654 B 654 
B 655 2 n SER . 655 B 655 
B 656 2 n GLU . 656 B 656 
B 657 2 n LYS . 657 B 657 
B 658 2 n ILE . 658 B 658 
B 659 2 n VAL . 659 B 659 
B 660 2 n GLY . 660 B 660 
B 661 2 n THR . 661 B 661 
B 662 2 n LEU . 662 B 662 
B 663 2 n CYS . 663 B 663 
B 664 2 n GLY . 664 B 664 
B 665 2 n ASP . 665 B 665 
B 666 2 n LEU . 666 B 666 
B 667 2 n VAL . 667 B 667 
B 668 2 n LYS . 668 B 668 
B 669 2 n ARG . 669 B 669 
B 670 2 n LEU . 670 B 670 
B 671 2 n SER . 671 B 671 
B 672 2 n MET . 672 B 672 
B 673 2 n ALA . 673 B 673 
B 674 2 n ALA . 674 B 674 
B 675 2 n ILE . 675 B 675 
B 676 2 n LYS . 676 B 676 
B 677 2 n GLY . 677 B 677 
B 678 2 n LEU . 678 B 678 
B 679 2 n ASP . 679 B 679 
B 680 2 n VAL . 680 B 680 
B 681 2 n ASP . 681 B 681 
B 682 2 n ILE . 682 B 682 
B 683 2 n GLN . 683 B 683 
B 684 2 n LEU . 684 B 684 
B 685 2 n LEU . 685 B 685 
B 686 2 n ASP . 686 B 686 
B 687 2 n SER . 687 B 687 
B 688 2 n PHE . 688 B 688 
B 689 2 n THR . 689 B 689 
B 690 2 n GLU . 690 B 690 
B 691 2 n ASN . 691 B 691 
B 692 2 n LEU . 692 B 692 
B 693 2 n THR . 693 B 693 
B 694 2 n PRO . 694 B 694 
B 695 2 n LEU . 695 B 695 
B 696 2 n LEU . 696 B 696 
B 697 2 n THR . 697 B 697 
B 698 2 n ASP . 698 B 698 
B 699 2 n LYS . 699 B 699 
B 700 2 n GLU . 700 B 700 
B 701 2 n ALA . 701 B 701 
B 702 2 n ARG . 702 B 702 
B 703 2 n GLU . 703 B 703 
B 704 2 n MET . 704 B 704 
B 705 2 n LYS . 705 B 705 
B 706 2 n LYS . 706 B 706 
B 707 2 n ALA . 707 B 707 
B 708 2 n PHE . 708 B 708 
B 709 2 n VAL . 709 B 709 
B 710 2 n GLU . 710 B 710 
B 711 2 n ILE . 711 B 711 
B 712 2 n ARG . 712 B 712 
B 713 2 n GLN . 713 B 713 
B 714 2 n MET . 714 B 714 
B 715 2 n ILE . 715 B 715 
B 716 2 n ASN . 716 B 716 
B 717 2 n LEU . 717 B 717 
B 718 2 n LEU . 718 B 718 
B 719 2 n LEU . 719 B 719 
B 720 2 n SER . 720 B 720 
B 721 2 n SER . 721 B 721 
B 722 2 n HIS . 722 B 722 
B 723 2 n PRO . 723 B 723 
B 724 2 n GLU . 724 B 724 
B 725 2 n ASN . 725 B 725 
B 726 2 n PHE . 726 B 726 
B 727 2 n VAL . 727 B 727 
B 728 2 n ASN . 728 B 728 
B 729 2 n PRO . 729 B 729 
B 730 2 n VAL . 730 B 730 
B 731 2 n ILE . 731 B 731 
B 732 2 n ARG . 732 B 732 
B 733 2 n GLU . 733 B 733 
B 734 2 n ARG . 734 B 734 
B 735 2 n SER . 735 B 735 
B 736 2 n TYR . 736 B 736 
B 737 2 n ASN . 737 B 737 
B 738 2 n ALA . 738 B 738 
B 739 2 n LEU . 739 B 739 
B 740 2 n ASP . 740 B 740 
B 741 2 n TYR . 741 B 741 
B 742 2 n ARG . 742 B 742 
B 743 2 n LYS . 743 B 743 
B 744 2 n VAL . 744 B 744 
B 745 2 n ALA . 745 B 745 
B 746 2 n THR . 746 B 746 
B 747 2 n VAL . 747 B 747 
B 748 2 n SER . 748 B 748 
B 749 2 n GLU . 749 B 749 
B 750 2 n LYS . 750 B 750 
B 751 2 n PHE . 751 B 751 
B 752 2 n ARG . 752 B 752 
B 753 2 n ASP . 753 B 753 
B 754 2 n PRO . 754 B 754 
B 755 2 n SER . 755 B 755 
B 756 2 n ASP . 756 B 756 
B 757 2 n SER . 757 B 757 
B 758 2 n ILE . 758 B 758 
B 759 2 n PHE . 759 B 759 
B 760 2 n GLY . 760 B 760 
B 761 2 n THR . 761 B 761 
B 762 2 n PHE . 762 B 762 
B 763 2 n GLY . 763 B 763 
B 764 2 n THR . 764 B 764 
B 765 2 n ARG . 765 B 765 
B 766 2 n GLY . 766 B 766 
B 767 2 n SER . 767 B 767 
B 768 2 n ARG . 768 B 768 
B 769 2 n GLN . 769 B 769 
B 770 2 n ASN . 770 B 770 
B 771 2 n PRO . 771 B 771 
B 772 2 n LYS . 772 B 772 
B 773 2 n ASN . 773 B 773 
B 774 2 n LYS . 774 B 774 
B 775 2 n SER . 775 B 775 
B 776 2 n LEU . 776 B 776 
B 777 2 n ASP . 777 B 777 
B 778 2 n ALA . 778 B 778 
B 779 2 n LEU . 779 B 779 
B 780 2 n ILE . 780 B 780 
B 781 2 n LYS . 781 B 781 
B 782 2 n ARG . 782 B 782 
B 783 2 n LEU . 783 B 783 
B 784 2 n LYS . 784 B 784 
B 785 2 n ASP . 785 B 785 
B 786 2 n VAL . 786 B 786 
B 787 2 n SER . 787 B 787 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? -54.161  16.930  50.510   1.00 25.14 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? -52.990  17.050  51.405   1.00 28.32 1   A 1 
ATOM 3     C C   . MET A 1 1   ? -52.182  15.746  51.548   1.00 26.88 1   A 1 
ATOM 4     O O   . MET A 1 1   ? -51.410  15.626  52.479   1.00 26.03 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? -53.419  17.550  52.797   1.00 28.71 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? -53.760  19.045  52.834   1.00 28.89 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? -54.265  19.573  54.485   1.00 27.59 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? -54.300  21.374  54.282   1.00 24.73 1   A 1 
ATOM 9     N N   . THR A 1 2   ? -52.380  14.761  50.687   1.00 31.98 2   A 1 
ATOM 10    C CA  . THR A 1 2   ? -51.708  13.460  50.782   1.00 34.30 2   A 1 
ATOM 11    C C   . THR A 1 2   ? -50.201  13.630  50.582   1.00 33.04 2   A 1 
ATOM 12    O O   . THR A 1 2   ? -49.749  14.009  49.500   1.00 30.77 2   A 1 
ATOM 13    C CB  . THR A 1 2   ? -52.287  12.477  49.759   1.00 31.43 2   A 1 
ATOM 14    O OG1 . THR A 1 2   ? -52.687  13.157  48.583   1.00 28.89 2   A 1 
ATOM 15    C CG2 . THR A 1 2   ? -53.536  11.789  50.309   1.00 29.18 2   A 1 
ATOM 16    N N   . GLU A 1 3   ? -49.455  13.383  51.653   1.00 32.68 3   A 1 
ATOM 17    C CA  . GLU A 1 3   ? -47.998  13.504  51.701   1.00 35.17 3   A 1 
ATOM 18    C C   . GLU A 1 3   ? -47.360  12.463  50.772   1.00 32.90 3   A 1 
ATOM 19    O O   . GLU A 1 3   ? -47.359  11.265  51.049   1.00 31.88 3   A 1 
ATOM 20    C CB  . GLU A 1 3   ? -47.506  13.319  53.142   1.00 34.89 3   A 1 
ATOM 21    C CG  . GLU A 1 3   ? -47.845  14.514  54.050   1.00 34.27 3   A 1 
ATOM 22    C CD  . GLU A 1 3   ? -47.368  14.320  55.498   1.00 32.09 3   A 1 
ATOM 23    O OE1 . GLU A 1 3   ? -47.008  15.340  56.128   1.00 29.26 3   A 1 
ATOM 24    O OE2 . GLU A 1 3   ? -47.383  13.161  55.968   1.00 33.60 3   A 1 
ATOM 25    N N   . GLY A 1 4   ? -46.830  12.927  49.640   1.00 36.84 4   A 1 
ATOM 26    C CA  . GLY A 1 4   ? -46.086  12.083  48.718   1.00 37.90 4   A 1 
ATOM 27    C C   . GLY A 1 4   ? -44.811  11.593  49.400   1.00 36.46 4   A 1 
ATOM 28    O O   . GLY A 1 4   ? -43.848  12.345  49.531   1.00 35.09 4   A 1 
ATOM 29    N N   . ILE A 1 5   ? -44.830  10.329  49.840   1.00 32.84 5   A 1 
ATOM 30    C CA  . ILE A 1 5   ? -43.672  9.663   50.444   1.00 34.91 5   A 1 
ATOM 31    C C   . ILE A 1 5   ? -42.567  9.630   49.380   1.00 32.95 5   A 1 
ATOM 32    O O   . ILE A 1 5   ? -42.586  8.807   48.468   1.00 31.82 5   A 1 
ATOM 33    C CB  . ILE A 1 5   ? -44.056  8.258   50.959   1.00 33.69 5   A 1 
ATOM 34    C CG1 . ILE A 1 5   ? -45.167  8.354   52.034   1.00 33.35 5   A 1 
ATOM 35    C CG2 . ILE A 1 5   ? -42.823  7.539   51.526   1.00 35.21 5   A 1 
ATOM 36    C CD1 . ILE A 1 5   ? -45.765  7.004   52.458   1.00 32.98 5   A 1 
ATOM 37    N N   . ARG A 1 6   ? -41.607  10.560  49.475   1.00 33.72 6   A 1 
ATOM 38    C CA  . ARG A 1 6   ? -40.385  10.532  48.666   1.00 36.31 6   A 1 
ATOM 39    C C   . ARG A 1 6   ? -39.613  9.268   49.045   1.00 34.03 6   A 1 
ATOM 40    O O   . ARG A 1 6   ? -38.979  9.229   50.095   1.00 33.36 6   A 1 
ATOM 41    C CB  . ARG A 1 6   ? -39.528  11.790  48.892   1.00 35.85 6   A 1 
ATOM 42    C CG  . ARG A 1 6   ? -39.998  12.999  48.066   1.00 33.75 6   A 1 
ATOM 43    C CD  . ARG A 1 6   ? -39.050  14.188  48.287   1.00 32.83 6   A 1 
ATOM 44    N NE  . ARG A 1 6   ? -39.364  15.325  47.397   1.00 29.96 6   A 1 
ATOM 45    C CZ  . ARG A 1 6   ? -38.722  16.494  47.348   1.00 28.45 6   A 1 
ATOM 46    N NH1 . ARG A 1 6   ? -37.729  16.765  48.143   1.00 26.05 6   A 1 
ATOM 47    N NH2 . ARG A 1 6   ? -39.078  17.412  46.487   1.00 25.28 6   A 1 
ATOM 48    N N   . ALA A 1 7   ? -39.697  8.247   48.200   1.00 33.01 7   A 1 
ATOM 49    C CA  . ALA A 1 7   ? -38.881  7.055   48.329   1.00 34.75 7   A 1 
ATOM 50    C C   . ALA A 1 7   ? -37.406  7.492   48.332   1.00 33.87 7   A 1 
ATOM 51    O O   . ALA A 1 7   ? -36.887  7.982   47.328   1.00 32.79 7   A 1 
ATOM 52    C CB  . ALA A 1 7   ? -39.219  6.093   47.186   1.00 32.80 7   A 1 
ATOM 53    N N   . ARG A 1 8   ? -36.752  7.378   49.485   1.00 32.86 8   A 1 
ATOM 54    C CA  . ARG A 1 8   ? -35.307  7.580   49.605   1.00 34.49 8   A 1 
ATOM 55    C C   . ARG A 1 8   ? -34.643  6.479   48.782   1.00 32.58 8   A 1 
ATOM 56    O O   . ARG A 1 8   ? -34.734  5.317   49.156   1.00 30.84 8   A 1 
ATOM 57    C CB  . ARG A 1 8   ? -34.854  7.521   51.072   1.00 33.17 8   A 1 
ATOM 58    C CG  . ARG A 1 8   ? -35.102  8.837   51.829   1.00 32.08 8   A 1 
ATOM 59    C CD  . ARG A 1 8   ? -34.608  8.712   53.276   1.00 30.12 8   A 1 
ATOM 60    N NE  . ARG A 1 8   ? -34.664  10.000  53.995   1.00 28.15 8   A 1 
ATOM 61    C CZ  . ARG A 1 8   ? -34.395  10.195  55.285   1.00 26.70 8   A 1 
ATOM 62    N NH1 . ARG A 1 8   ? -34.058  9.216   56.071   1.00 24.25 8   A 1 
ATOM 63    N NH2 . ARG A 1 8   ? -34.465  11.394  55.800   1.00 24.33 8   A 1 
ATOM 64    N N   . GLY A 1 9   ? -34.023  6.839   47.673   1.00 31.66 9   A 1 
ATOM 65    C CA  . GLY A 1 9   ? -33.210  5.909   46.892   1.00 32.40 9   A 1 
ATOM 66    C C   . GLY A 1 9   ? -32.175  5.233   47.801   1.00 32.01 9   A 1 
ATOM 67    O O   . GLY A 1 9   ? -31.719  5.861   48.766   1.00 30.53 9   A 1 
ATOM 68    N N   . PRO A 1 10  ? -31.851  3.952   47.550   1.00 28.86 10  A 1 
ATOM 69    C CA  . PRO A 1 10  ? -30.922  3.207   48.384   1.00 29.57 10  A 1 
ATOM 70    C C   . PRO A 1 10  ? -29.601  3.979   48.435   1.00 29.74 10  A 1 
ATOM 71    O O   . PRO A 1 10  ? -29.043  4.342   47.398   1.00 27.88 10  A 1 
ATOM 72    C CB  . PRO A 1 10  ? -30.798  1.819   47.739   1.00 26.48 10  A 1 
ATOM 73    C CG  . PRO A 1 10  ? -31.192  2.056   46.279   1.00 26.80 10  A 1 
ATOM 74    C CD  . PRO A 1 10  ? -32.209  3.199   46.364   1.00 30.07 10  A 1 
ATOM 75    N N   . ARG A 1 11  ? -29.139  4.285   49.651   1.00 29.51 11  A 1 
ATOM 76    C CA  . ARG A 1 11  ? -27.809  4.859   49.849   1.00 31.10 11  A 1 
ATOM 77    C C   . ARG A 1 11  ? -26.817  3.856   49.268   1.00 30.21 11  A 1 
ATOM 78    O O   . ARG A 1 11  ? -26.789  2.720   49.729   1.00 28.48 11  A 1 
ATOM 79    C CB  . ARG A 1 11  ? -27.514  5.091   51.339   1.00 28.99 11  A 1 
ATOM 80    C CG  . ARG A 1 11  ? -28.169  6.373   51.892   1.00 27.30 11  A 1 
ATOM 81    C CD  . ARG A 1 11  ? -27.810  6.536   53.377   1.00 25.45 11  A 1 
ATOM 82    N NE  . ARG A 1 11  ? -28.248  7.843   53.916   1.00 23.73 11  A 1 
ATOM 83    C CZ  . ARG A 1 11  ? -28.117  8.249   55.178   1.00 22.94 11  A 1 
ATOM 84    N NH1 . ARG A 1 11  ? -27.634  7.469   56.100   1.00 21.75 11  A 1 
ATOM 85    N NH2 . ARG A 1 11  ? -28.462  9.457   55.529   1.00 21.45 11  A 1 
ATOM 86    N N   . SER A 1 12  ? -26.045  4.259   48.273   1.00 32.22 12  A 1 
ATOM 87    C CA  . SER A 1 12  ? -24.878  3.500   47.843   1.00 33.18 12  A 1 
ATOM 88    C C   . SER A 1 12  ? -24.037  3.230   49.085   1.00 33.08 12  A 1 
ATOM 89    O O   . SER A 1 12  ? -23.612  4.172   49.763   1.00 31.72 12  A 1 
ATOM 90    C CB  . SER A 1 12  ? -24.076  4.285   46.793   1.00 31.02 12  A 1 
ATOM 91    O OG  . SER A 1 12  ? -23.814  5.601   47.245   1.00 29.25 12  A 1 
ATOM 92    N N   . SER A 1 13  ? -23.887  1.962   49.443   1.00 31.70 13  A 1 
ATOM 93    C CA  . SER A 1 13  ? -22.994  1.558   50.517   1.00 32.51 13  A 1 
ATOM 94    C C   . SER A 1 13  ? -21.600  2.020   50.114   1.00 32.69 13  A 1 
ATOM 95    O O   . SER A 1 13  ? -21.008  1.453   49.202   1.00 31.09 13  A 1 
ATOM 96    C CB  . SER A 1 13  ? -23.044  0.036   50.708   1.00 29.88 13  A 1 
ATOM 97    O OG  . SER A 1 13  ? -22.897  -0.627  49.470   1.00 28.59 13  A 1 
ATOM 98    N N   . SER A 1 14  ? -21.104  3.069   50.758   1.00 34.75 14  A 1 
ATOM 99    C CA  . SER A 1 14  ? -19.694  3.417   50.702   1.00 35.96 14  A 1 
ATOM 100   C C   . SER A 1 14  ? -18.947  2.211   51.260   1.00 36.26 14  A 1 
ATOM 101   O O   . SER A 1 14  ? -18.983  1.978   52.468   1.00 34.34 14  A 1 
ATOM 102   C CB  . SER A 1 14  ? -19.416  4.679   51.530   1.00 33.33 14  A 1 
ATOM 103   O OG  . SER A 1 14  ? -19.876  4.527   52.858   1.00 31.74 14  A 1 
ATOM 104   N N   . VAL A 1 15  ? -18.392  1.381   50.375   1.00 38.78 15  A 1 
ATOM 105   C CA  . VAL A 1 15  ? -17.467  0.329   50.781   1.00 38.66 15  A 1 
ATOM 106   C C   . VAL A 1 15  ? -16.375  1.065   51.547   1.00 38.56 15  A 1 
ATOM 107   O O   . VAL A 1 15  ? -15.725  1.943   50.984   1.00 36.29 15  A 1 
ATOM 108   C CB  . VAL A 1 15  ? -16.921  -0.444  49.573   1.00 35.01 15  A 1 
ATOM 109   C CG1 . VAL A 1 15  ? -15.982  -1.565  50.012   1.00 32.26 15  A 1 
ATOM 110   C CG2 . VAL A 1 15  ? -18.072  -1.082  48.771   1.00 33.70 15  A 1 
ATOM 111   N N   . ASN A 1 16  ? -16.279  0.811   52.844   1.00 38.78 16  A 1 
ATOM 112   C CA  . ASN A 1 16  ? -15.205  1.363   53.657   1.00 39.39 16  A 1 
ATOM 113   C C   . ASN A 1 16  ? -13.907  0.867   53.026   1.00 40.17 16  A 1 
ATOM 114   O O   . ASN A 1 16  ? -13.621  -0.325  53.110   1.00 37.65 16  A 1 
ATOM 115   C CB  . ASN A 1 16  ? -15.339  0.881   55.111   1.00 36.09 16  A 1 
ATOM 116   C CG  . ASN A 1 16  ? -16.310  1.691   55.962   1.00 32.20 16  A 1 
ATOM 117   O OD1 . ASN A 1 16  ? -16.641  2.836   55.704   1.00 29.88 16  A 1 
ATOM 118   N ND2 . ASN A 1 16  ? -16.776  1.118   57.051   1.00 29.61 16  A 1 
ATOM 119   N N   . SER A 1 17  ? -13.187  1.740   52.348   1.00 46.47 17  A 1 
ATOM 120   C CA  . SER A 1 17  ? -11.861  1.414   51.846   1.00 46.63 17  A 1 
ATOM 121   C C   . SER A 1 17  ? -11.018  1.029   53.057   1.00 47.34 17  A 1 
ATOM 122   O O   . SER A 1 17  ? -10.855  1.823   53.985   1.00 44.66 17  A 1 
ATOM 123   C CB  . SER A 1 17  ? -11.254  2.573   51.042   1.00 43.19 17  A 1 
ATOM 124   O OG  . SER A 1 17  ? -11.206  3.796   51.743   1.00 41.01 17  A 1 
ATOM 125   N N   . VAL A 1 18  ? -10.611  -0.241  53.106   1.00 47.47 18  A 1 
ATOM 126   C CA  . VAL A 1 18  ? -9.676   -0.696  54.132   1.00 48.41 18  A 1 
ATOM 127   C C   . VAL A 1 18  ? -8.431   0.154   53.928   1.00 50.71 18  A 1 
ATOM 128   O O   . VAL A 1 18  ? -7.934   0.180   52.800   1.00 47.70 18  A 1 
ATOM 129   C CB  . VAL A 1 18  ? -9.366   -2.194  54.004   1.00 43.55 18  A 1 
ATOM 130   C CG1 . VAL A 1 18  ? -8.414   -2.659  55.100   1.00 39.97 18  A 1 
ATOM 131   C CG2 . VAL A 1 18  ? -10.655  -3.031  54.112   1.00 39.55 18  A 1 
ATOM 132   N N   . PRO A 1 19  ? -7.975   0.914   54.943   1.00 54.25 19  A 1 
ATOM 133   C CA  . PRO A 1 19  ? -6.817   1.769   54.776   1.00 54.63 19  A 1 
ATOM 134   C C   . PRO A 1 19  ? -5.639   0.885   54.375   1.00 56.97 19  A 1 
ATOM 135   O O   . PRO A 1 19  ? -5.363   -0.121  55.030   1.00 54.01 19  A 1 
ATOM 136   C CB  . PRO A 1 19  ? -6.623   2.479   56.120   1.00 50.06 19  A 1 
ATOM 137   C CG  . PRO A 1 19  ? -7.319   1.558   57.121   1.00 49.09 19  A 1 
ATOM 138   C CD  . PRO A 1 19  ? -8.449   0.938   56.310   1.00 49.61 19  A 1 
ATOM 139   N N   . LEU A 1 20  ? -4.973   1.233   53.288   1.00 63.84 20  A 1 
ATOM 140   C CA  . LEU A 1 20  ? -3.696   0.637   52.917   1.00 65.44 20  A 1 
ATOM 141   C C   . LEU A 1 20  ? -2.713   0.980   54.034   1.00 67.73 20  A 1 
ATOM 142   O O   . LEU A 1 20  ? -2.397   2.143   54.252   1.00 63.32 20  A 1 
ATOM 143   C CB  . LEU A 1 20  ? -3.254   1.191   51.552   1.00 60.04 20  A 1 
ATOM 144   C CG  . LEU A 1 20  ? -3.639   0.274   50.376   1.00 56.36 20  A 1 
ATOM 145   C CD1 . LEU A 1 20  ? -4.330   1.043   49.259   1.00 51.07 20  A 1 
ATOM 146   C CD2 . LEU A 1 20  ? -2.391   -0.380  49.794   1.00 52.21 20  A 1 
ATOM 147   N N   . ILE A 1 21  ? -2.273   -0.025  54.773   1.00 69.77 21  A 1 
ATOM 148   C CA  . ILE A 1 21  ? -1.243   0.186   55.789   1.00 71.97 21  A 1 
ATOM 149   C C   . ILE A 1 21  ? 0.094    -0.034  55.089   1.00 75.22 21  A 1 
ATOM 150   O O   . ILE A 1 21  ? 0.631    -1.137  55.083   1.00 69.88 21  A 1 
ATOM 151   C CB  . ILE A 1 21  ? -1.464   -0.693  57.034   1.00 64.36 21  A 1 
ATOM 152   C CG1 . ILE A 1 21  ? -2.896   -0.514  57.606   1.00 56.53 21  A 1 
ATOM 153   C CG2 . ILE A 1 21  ? -0.424   -0.315  58.099   1.00 52.42 21  A 1 
ATOM 154   C CD1 . ILE A 1 21  ? -3.225   -1.467  58.771   1.00 46.24 21  A 1 
ATOM 155   N N   . LEU A 1 22  ? 0.589    1.013   54.436   1.00 77.28 22  A 1 
ATOM 156   C CA  . LEU A 1 22  ? 1.924    1.010   53.848   1.00 79.56 22  A 1 
ATOM 157   C C   . LEU A 1 22  ? 2.943    1.317   54.945   1.00 81.29 22  A 1 
ATOM 158   O O   . LEU A 1 22  ? 2.903    2.391   55.559   1.00 77.84 22  A 1 
ATOM 159   C CB  . LEU A 1 22  ? 1.996    2.027   52.696   1.00 76.64 22  A 1 
ATOM 160   C CG  . LEU A 1 22  ? 1.146    1.652   51.464   1.00 75.27 22  A 1 
ATOM 161   C CD1 . LEU A 1 22  ? 1.063    2.844   50.515   1.00 68.11 22  A 1 
ATOM 162   C CD2 . LEU A 1 22  ? 1.740    0.473   50.692   1.00 69.53 22  A 1 
ATOM 163   N N   . ASP A 1 23  ? 3.857    0.377   55.183   1.00 82.71 23  A 1 
ATOM 164   C CA  . ASP A 1 23  ? 4.930    0.565   56.150   1.00 83.93 23  A 1 
ATOM 165   C C   . ASP A 1 23  ? 6.233    0.997   55.459   1.00 84.39 23  A 1 
ATOM 166   O O   . ASP A 1 23  ? 6.451    0.776   54.268   1.00 80.72 23  A 1 
ATOM 167   C CB  . ASP A 1 23  ? 5.090    -0.696  57.026   1.00 79.47 23  A 1 
ATOM 168   C CG  . ASP A 1 23  ? 5.730    -0.400  58.395   1.00 74.07 23  A 1 
ATOM 169   O OD1 . ASP A 1 23  ? 6.198    0.746   58.606   1.00 65.58 23  A 1 
ATOM 170   O OD2 . ASP A 1 23  ? 5.720    -1.308  59.251   1.00 65.13 23  A 1 
ATOM 171   N N   . ILE A 1 24  ? 7.122    1.624   56.222   1.00 84.21 24  A 1 
ATOM 172   C CA  . ILE A 1 24  ? 8.447    2.030   55.729   1.00 84.67 24  A 1 
ATOM 173   C C   . ILE A 1 24  ? 9.265    0.811   55.273   1.00 85.40 24  A 1 
ATOM 174   O O   . ILE A 1 24  ? 10.067   0.930   54.346   1.00 81.96 24  A 1 
ATOM 175   C CB  . ILE A 1 24  ? 9.181    2.847   56.818   1.00 82.29 24  A 1 
ATOM 176   C CG1 . ILE A 1 24  ? 8.444    4.189   57.052   1.00 76.27 24  A 1 
ATOM 177   C CG2 . ILE A 1 24  ? 10.650   3.109   56.450   1.00 73.58 24  A 1 
ATOM 178   C CD1 . ILE A 1 24  ? 8.976    5.004   58.240   1.00 67.27 24  A 1 
ATOM 179   N N   . GLU A 1 25  ? 9.049    -0.345  55.911   1.00 83.63 25  A 1 
ATOM 180   C CA  . GLU A 1 25  ? 9.696    -1.612  55.555   1.00 84.35 25  A 1 
ATOM 181   C C   . GLU A 1 25  ? 9.428    -2.021  54.098   1.00 84.96 25  A 1 
ATOM 182   O O   . GLU A 1 25  ? 10.335   -2.509  53.430   1.00 81.13 25  A 1 
ATOM 183   C CB  . GLU A 1 25  ? 9.228    -2.719  56.514   1.00 82.49 25  A 1 
ATOM 184   C CG  . GLU A 1 25  ? 9.721    -2.555  57.967   1.00 75.99 25  A 1 
ATOM 185   C CD  . GLU A 1 25  ? 11.253   -2.665  58.119   1.00 69.41 25  A 1 
ATOM 186   O OE1 . GLU A 1 25  ? 11.837   -1.932  58.944   1.00 59.91 25  A 1 
ATOM 187   O OE2 . GLU A 1 25  ? 11.897   -3.424  57.373   1.00 61.45 25  A 1 
ATOM 188   N N   . ASP A 1 26  ? 8.227    -1.732  53.555   1.00 84.60 26  A 1 
ATOM 189   C CA  . ASP A 1 26  ? 7.825    -2.104  52.190   1.00 83.84 26  A 1 
ATOM 190   C C   . ASP A 1 26  ? 8.598    -1.337  51.100   1.00 84.33 26  A 1 
ATOM 191   O O   . ASP A 1 26  ? 8.595    -1.715  49.927   1.00 80.81 26  A 1 
ATOM 192   C CB  . ASP A 1 26  ? 6.320    -1.855  52.015   1.00 81.57 26  A 1 
ATOM 193   C CG  . ASP A 1 26  ? 5.446    -2.636  53.003   1.00 78.41 26  A 1 
ATOM 194   O OD1 . ASP A 1 26  ? 5.776    -3.811  53.272   1.00 70.38 26  A 1 
ATOM 195   O OD2 . ASP A 1 26  ? 4.444    -2.048  53.469   1.00 70.63 26  A 1 
ATOM 196   N N   . PHE A 1 27  ? 9.273    -0.256  51.481   1.00 85.30 27  A 1 
ATOM 197   C CA  . PHE A 1 27  ? 10.042   0.600   50.575   1.00 85.68 27  A 1 
ATOM 198   C C   . PHE A 1 27  ? 11.559   0.398   50.694   1.00 86.06 27  A 1 
ATOM 199   O O   . PHE A 1 27  ? 12.338   1.183   50.131   1.00 81.51 27  A 1 
ATOM 200   C CB  . PHE A 1 27  ? 9.632    2.062   50.777   1.00 84.24 27  A 1 
ATOM 201   C CG  . PHE A 1 27  ? 8.191    2.328   50.425   1.00 85.68 27  A 1 
ATOM 202   C CD1 . PHE A 1 27  ? 7.829    2.675   49.109   1.00 77.75 27  A 1 
ATOM 203   C CD2 . PHE A 1 27  ? 7.185    2.173   51.391   1.00 78.42 27  A 1 
ATOM 204   C CE1 . PHE A 1 27  ? 6.488    2.858   48.768   1.00 77.36 27  A 1 
ATOM 205   C CE2 . PHE A 1 27  ? 5.837    2.350   51.053   1.00 77.92 27  A 1 
ATOM 206   C CZ  . PHE A 1 27  ? 5.488    2.689   49.740   1.00 82.06 27  A 1 
ATOM 207   N N   . LYS A 1 28  ? 11.999   -0.638  51.420   1.00 85.53 28  A 1 
ATOM 208   C CA  . LYS A 1 28  ? 13.412   -1.010  51.480   1.00 84.54 28  A 1 
ATOM 209   C C   . LYS A 1 28  ? 13.809   -1.829  50.248   1.00 83.10 28  A 1 
ATOM 210   O O   . LYS A 1 28  ? 13.024   -2.612  49.726   1.00 76.95 28  A 1 
ATOM 211   C CB  . LYS A 1 28  ? 13.718   -1.771  52.778   1.00 82.09 28  A 1 
ATOM 212   C CG  . LYS A 1 28  ? 13.560   -0.881  54.020   1.00 80.41 28  A 1 
ATOM 213   C CD  . LYS A 1 28  ? 13.892   -1.689  55.269   1.00 77.91 28  A 1 
ATOM 214   C CE  . LYS A 1 28  ? 13.765   -0.826  56.519   1.00 70.77 28  A 1 
ATOM 215   N NZ  . LYS A 1 28  ? 14.013   -1.629  57.727   1.00 63.17 28  A 1 
ATOM 216   N N   . GLY A 1 29  ? 15.041   -1.662  49.797   1.00 82.38 29  A 1 
ATOM 217   C CA  . GLY A 1 29  ? 15.560   -2.363  48.621   1.00 82.77 29  A 1 
ATOM 218   C C   . GLY A 1 29  ? 15.053   -1.780  47.298   1.00 84.50 29  A 1 
ATOM 219   O O   . GLY A 1 29  ? 14.883   -0.566  47.167   1.00 78.58 29  A 1 
ATOM 220   N N   . ASP A 1 30  ? 14.843   -2.646  46.287   1.00 83.66 30  A 1 
ATOM 221   C CA  . ASP A 1 30  ? 14.386   -2.226  44.960   1.00 84.83 30  A 1 
ATOM 222   C C   . ASP A 1 30  ? 12.869   -2.011  44.931   1.00 84.79 30  A 1 
ATOM 223   O O   . ASP A 1 30  ? 12.090   -2.843  45.390   1.00 79.31 30  A 1 
ATOM 224   C CB  . ASP A 1 30  ? 14.827   -3.237  43.888   1.00 81.42 30  A 1 
ATOM 225   C CG  . ASP A 1 30  ? 16.339   -3.211  43.624   1.00 74.85 30  A 1 
ATOM 226   O OD1 . ASP A 1 30  ? 16.949   -2.128  43.782   1.00 66.36 30  A 1 
ATOM 227   O OD2 . ASP A 1 30  ? 16.875   -4.270  43.236   1.00 65.33 30  A 1 
ATOM 228   N N   . PHE A 1 31  ? 12.445   -0.889  44.348   1.00 84.66 31  A 1 
ATOM 229   C CA  . PHE A 1 31  ? 11.027   -0.573  44.196   1.00 85.52 31  A 1 
ATOM 230   C C   . PHE A 1 31  ? 10.391   -1.393  43.064   1.00 86.59 31  A 1 
ATOM 231   O O   . PHE A 1 31  ? 10.820   -1.315  41.907   1.00 83.77 31  A 1 
ATOM 232   C CB  . PHE A 1 31  ? 10.852   0.935   43.961   1.00 82.95 31  A 1 
ATOM 233   C CG  . PHE A 1 31  ? 9.424    1.325   43.648   1.00 84.55 31  A 1 
ATOM 234   C CD1 . PHE A 1 31  ? 9.044    1.616   42.324   1.00 76.37 31  A 1 
ATOM 235   C CD2 . PHE A 1 31  ? 8.456    1.339   44.661   1.00 76.51 31  A 1 
ATOM 236   C CE1 . PHE A 1 31  ? 7.709    1.922   42.022   1.00 74.82 31  A 1 
ATOM 237   C CE2 . PHE A 1 31  ? 7.118    1.642   44.361   1.00 75.45 31  A 1 
ATOM 238   C CZ  . PHE A 1 31  ? 6.742    1.932   43.041   1.00 80.11 31  A 1 
ATOM 239   N N   . SER A 1 32  ? 9.305    -2.108  43.378   1.00 83.84 32  A 1 
ATOM 240   C CA  . SER A 1 32  ? 8.425    -2.741  42.400   1.00 85.12 32  A 1 
ATOM 241   C C   . SER A 1 32  ? 6.973    -2.379  42.700   1.00 85.44 32  A 1 
ATOM 242   O O   . SER A 1 32  ? 6.473    -2.642  43.790   1.00 82.17 32  A 1 
ATOM 243   C CB  . SER A 1 32  ? 8.622    -4.259  42.412   1.00 81.87 32  A 1 
ATOM 244   O OG  . SER A 1 32  ? 7.675    -4.864  41.549   1.00 75.23 32  A 1 
ATOM 245   N N   . PHE A 1 33  ? 6.285    -1.790  41.704   1.00 85.66 33  A 1 
ATOM 246   C CA  . PHE A 1 33  ? 4.866    -1.453  41.836   1.00 86.12 33  A 1 
ATOM 247   C C   . PHE A 1 33  ? 4.004    -2.703  42.025   1.00 86.83 33  A 1 
ATOM 248   O O   . PHE A 1 33  ? 3.124    -2.724  42.885   1.00 84.94 33  A 1 
ATOM 249   C CB  . PHE A 1 33  ? 4.417    -0.665  40.602   1.00 83.89 33  A 1 
ATOM 250   C CG  . PHE A 1 33  ? 2.991    -0.172  40.700   1.00 85.36 33  A 1 
ATOM 251   C CD1 . PHE A 1 33  ? 1.923    -0.995  40.302   1.00 77.73 33  A 1 
ATOM 252   C CD2 . PHE A 1 33  ? 2.718    1.101   41.222   1.00 77.77 33  A 1 
ATOM 253   C CE1 . PHE A 1 33  ? 0.598    -0.551  40.431   1.00 76.31 33  A 1 
ATOM 254   C CE2 . PHE A 1 33  ? 1.395    1.552   41.346   1.00 76.18 33  A 1 
ATOM 255   C CZ  . PHE A 1 33  ? 0.335    0.722   40.955   1.00 81.57 33  A 1 
ATOM 256   N N   . ASP A 1 34  ? 4.287    -3.759  41.272   1.00 85.93 34  A 1 
ATOM 257   C CA  . ASP A 1 34  ? 3.533    -5.008  41.361   1.00 85.89 34  A 1 
ATOM 258   C C   . ASP A 1 34  ? 3.759    -5.735  42.696   1.00 85.77 34  A 1 
ATOM 259   O O   . ASP A 1 34  ? 2.841    -6.365  43.203   1.00 82.66 34  A 1 
ATOM 260   C CB  . ASP A 1 34  ? 3.884    -5.918  40.173   1.00 83.64 34  A 1 
ATOM 261   C CG  . ASP A 1 34  ? 3.293    -5.447  38.840   1.00 81.29 34  A 1 
ATOM 262   O OD1 . ASP A 1 34  ? 2.300    -4.686  38.842   1.00 72.69 34  A 1 
ATOM 263   O OD2 . ASP A 1 34  ? 3.807    -5.883  37.789   1.00 73.55 34  A 1 
ATOM 264   N N   . ALA A 1 35  ? 4.932    -5.612  43.299   1.00 85.60 35  A 1 
ATOM 265   C CA  . ALA A 1 35  ? 5.182    -6.177  44.624   1.00 85.28 35  A 1 
ATOM 266   C C   . ALA A 1 35  ? 4.387    -5.453  45.725   1.00 85.45 35  A 1 
ATOM 267   O O   . ALA A 1 35  ? 3.913    -6.092  46.661   1.00 82.75 35  A 1 
ATOM 268   C CB  . ALA A 1 35  ? 6.688    -6.140  44.901   1.00 83.92 35  A 1 
ATOM 269   N N   . LEU A 1 36  ? 4.207    -4.138  45.601   1.00 85.32 36  A 1 
ATOM 270   C CA  . LEU A 1 36  ? 3.492    -3.314  46.582   1.00 85.36 36  A 1 
ATOM 271   C C   . LEU A 1 36  ? 1.971    -3.356  46.415   1.00 86.19 36  A 1 
ATOM 272   O O   . LEU A 1 36  ? 1.236    -3.484  47.390   1.00 83.69 36  A 1 
ATOM 273   C CB  . LEU A 1 36  ? 4.007    -1.865  46.451   1.00 83.77 36  A 1 
ATOM 274   C CG  . LEU A 1 36  ? 5.106    -1.558  47.482   1.00 79.73 36  A 1 
ATOM 275   C CD1 . LEU A 1 36  ? 6.073    -0.518  46.937   1.00 71.55 36  A 1 
ATOM 276   C CD2 . LEU A 1 36  ? 4.486    -1.040  48.771   1.00 71.51 36  A 1 
ATOM 277   N N   . PHE A 1 37  ? 1.498    -3.218  45.176   1.00 86.21 37  A 1 
ATOM 278   C CA  . PHE A 1 37  ? 0.077    -3.037  44.867   1.00 86.44 37  A 1 
ATOM 279   C C   . PHE A 1 37  ? -0.512   -4.177  44.037   1.00 86.71 37  A 1 
ATOM 280   O O   . PHE A 1 37  ? -1.726   -4.221  43.848   1.00 83.31 37  A 1 
ATOM 281   C CB  . PHE A 1 37  ? -0.119   -1.683  44.172   1.00 84.78 37  A 1 
ATOM 282   C CG  . PHE A 1 37  ? 0.347    -0.492  44.980   1.00 85.25 37  A 1 
ATOM 283   C CD1 . PHE A 1 37  ? -0.383   -0.071  46.109   1.00 77.74 37  A 1 
ATOM 284   C CD2 . PHE A 1 37  ? 1.518    0.197   44.622   1.00 77.59 37  A 1 
ATOM 285   C CE1 . PHE A 1 37  ? 0.054    1.021   46.869   1.00 76.71 37  A 1 
ATOM 286   C CE2 . PHE A 1 37  ? 1.960    1.292   45.382   1.00 77.01 37  A 1 
ATOM 287   C CZ  . PHE A 1 37  ? 1.230    1.704   46.507   1.00 81.75 37  A 1 
ATOM 288   N N   . GLY A 1 38  ? 0.316    -5.101  43.537   1.00 84.67 38  A 1 
ATOM 289   C CA  . GLY A 1 38  ? -0.095   -6.161  42.624   1.00 84.46 38  A 1 
ATOM 290   C C   . GLY A 1 38  ? -1.244   -7.000  43.167   1.00 85.65 38  A 1 
ATOM 291   O O   . GLY A 1 38  ? -2.248   -7.161  42.478   1.00 83.12 38  A 1 
ATOM 292   N N   . ASN A 1 39  ? -1.165   -7.443  44.413   1.00 85.82 39  A 1 
ATOM 293   C CA  . ASN A 1 39  ? -2.230   -8.242  45.030   1.00 85.98 39  A 1 
ATOM 294   C C   . ASN A 1 39  ? -3.567   -7.488  45.083   1.00 86.06 39  A 1 
ATOM 295   O O   . ASN A 1 39  ? -4.599   -8.040  44.718   1.00 83.56 39  A 1 
ATOM 296   C CB  . ASN A 1 39  ? -1.788   -8.678  46.435   1.00 83.93 39  A 1 
ATOM 297   C CG  . ASN A 1 39  ? -0.651   -9.692  46.408   1.00 78.21 39  A 1 
ATOM 298   O OD1 . ASN A 1 39  ? -0.351   -10.330 45.418   1.00 68.93 39  A 1 
ATOM 299   N ND2 . ASN A 1 39  ? 0.018    -9.873  47.526   1.00 68.50 39  A 1 
ATOM 300   N N   . LEU A 1 40  ? -3.552   -6.213  45.457   1.00 86.43 40  A 1 
ATOM 301   C CA  . LEU A 1 40  ? -4.759   -5.385  45.540   1.00 86.27 40  A 1 
ATOM 302   C C   . LEU A 1 40  ? -5.367   -5.103  44.160   1.00 87.06 40  A 1 
ATOM 303   O O   . LEU A 1 40  ? -6.586   -5.077  44.004   1.00 85.34 40  A 1 
ATOM 304   C CB  . LEU A 1 40  ? -4.401   -4.066  46.239   1.00 85.13 40  A 1 
ATOM 305   C CG  . LEU A 1 40  ? -4.048   -4.238  47.729   1.00 81.92 40  A 1 
ATOM 306   C CD1 . LEU A 1 40  ? -3.265   -3.026  48.218   1.00 73.69 40  A 1 
ATOM 307   C CD2 . LEU A 1 40  ? -5.304   -4.386  48.584   1.00 74.20 40  A 1 
ATOM 308   N N   . VAL A 1 41  ? -4.523   -4.910  43.144   1.00 86.94 41  A 1 
ATOM 309   C CA  . VAL A 1 41  ? -4.983   -4.750  41.757   1.00 87.49 41  A 1 
ATOM 310   C C   . VAL A 1 41  ? -5.519   -6.076  41.211   1.00 87.59 41  A 1 
ATOM 311   O O   . VAL A 1 41  ? -6.536   -6.084  40.520   1.00 85.88 41  A 1 
ATOM 312   C CB  . VAL A 1 41  ? -3.862   -4.184  40.866   1.00 86.47 41  A 1 
ATOM 313   C CG1 . VAL A 1 41  ? -4.276   -4.099  39.392   1.00 75.82 41  A 1 
ATOM 314   C CG2 . VAL A 1 41  ? -3.480   -2.764  41.300   1.00 76.79 41  A 1 
ATOM 315   N N   . ASN A 1 42  ? -4.879   -7.194  41.545   1.00 88.14 42  A 1 
ATOM 316   C CA  . ASN A 1 42  ? -5.288   -8.528  41.124   1.00 87.77 42  A 1 
ATOM 317   C C   . ASN A 1 42  ? -6.619   -8.953  41.758   1.00 87.38 42  A 1 
ATOM 318   O O   . ASN A 1 42  ? -7.432   -9.578  41.082   1.00 84.61 42  A 1 
ATOM 319   C CB  . ASN A 1 42  ? -4.170   -9.527  41.453   1.00 85.73 42  A 1 
ATOM 320   C CG  . ASN A 1 42  ? -2.911   -9.326  40.617   1.00 83.57 42  A 1 
ATOM 321   O OD1 . ASN A 1 42  ? -2.871   -8.608  39.636   1.00 74.31 42  A 1 
ATOM 322   N ND2 . ASN A 1 42  ? -1.833   -9.991  40.983   1.00 75.10 42  A 1 
ATOM 323   N N   . ASP A 1 43  ? -6.879   -8.563  43.006   1.00 87.79 43  A 1 
ATOM 324   C CA  . ASP A 1 43  ? -8.166   -8.811  43.669   1.00 87.46 43  A 1 
ATOM 325   C C   . ASP A 1 43  ? -9.328   -8.085  42.969   1.00 87.00 43  A 1 
ATOM 326   O O   . ASP A 1 43  ? -10.440  -8.611  42.892   1.00 84.31 43  A 1 
ATOM 327   C CB  . ASP A 1 43  ? -8.089   -8.373  45.140   1.00 86.02 43  A 1 
ATOM 328   C CG  . ASP A 1 43  ? -7.332   -9.344  46.063   1.00 79.02 43  A 1 
ATOM 329   O OD1 . ASP A 1 43  ? -7.107   -10.507 45.665   1.00 70.97 43  A 1 
ATOM 330   O OD2 . ASP A 1 43  ? -7.040   -8.923  47.207   1.00 70.90 43  A 1 
ATOM 331   N N   . LEU A 1 44  ? -9.077   -6.897  42.410   1.00 86.91 44  A 1 
ATOM 332   C CA  . LEU A 1 44  ? -10.064  -6.137  41.637   1.00 87.04 44  A 1 
ATOM 333   C C   . LEU A 1 44  ? -10.189  -6.628  40.184   1.00 87.23 44  A 1 
ATOM 334   O O   . LEU A 1 44  ? -11.262  -6.523  39.586   1.00 83.74 44  A 1 
ATOM 335   C CB  . LEU A 1 44  ? -9.698   -4.644  41.683   1.00 85.77 44  A 1 
ATOM 336   C CG  . LEU A 1 44  ? -9.902   -3.988  43.069   1.00 83.86 44  A 1 
ATOM 337   C CD1 . LEU A 1 44  ? -9.287   -2.591  43.068   1.00 74.28 44  A 1 
ATOM 338   C CD2 . LEU A 1 44  ? -11.381  -3.843  43.426   1.00 75.03 44  A 1 
ATOM 339   N N   . LEU A 1 45  ? -9.112   -7.163  39.612   1.00 86.27 45  A 1 
ATOM 340   C CA  . LEU A 1 45  ? -9.049   -7.620  38.218   1.00 86.35 45  A 1 
ATOM 341   C C   . LEU A 1 45  ? -8.645   -9.105  38.098   1.00 86.24 45  A 1 
ATOM 342   O O   . LEU A 1 45  ? -7.694   -9.425  37.371   1.00 82.27 45  A 1 
ATOM 343   C CB  . LEU A 1 45  ? -8.114   -6.697  37.418   1.00 84.08 45  A 1 
ATOM 344   C CG  . LEU A 1 45  ? -8.562   -5.232  37.291   1.00 83.00 45  A 1 
ATOM 345   C CD1 . LEU A 1 45  ? -7.470   -4.447  36.556   1.00 74.56 45  A 1 
ATOM 346   C CD2 . LEU A 1 45  ? -9.866   -5.099  36.499   1.00 75.71 45  A 1 
ATOM 347   N N   . PRO A 1 46  ? -9.366   -10.041 38.747   1.00 85.92 46  A 1 
ATOM 348   C CA  . PRO A 1 46  ? -8.949   -11.447 38.810   1.00 84.62 46  A 1 
ATOM 349   C C   . PRO A 1 46  ? -8.922   -12.133 37.441   1.00 83.71 46  A 1 
ATOM 350   O O   . PRO A 1 46  ? -8.152   -13.054 37.220   1.00 78.30 46  A 1 
ATOM 351   C CB  . PRO A 1 46  ? -9.954   -12.109 39.764   1.00 82.03 46  A 1 
ATOM 352   C CG  . PRO A 1 46  ? -11.203  -11.238 39.639   1.00 81.85 46  A 1 
ATOM 353   C CD  . PRO A 1 46  ? -10.616  -9.844  39.446   1.00 85.04 46  A 1 
ATOM 354   N N   . SER A 1 47  ? -9.724   -11.667 36.494   1.00 82.88 47  A 1 
ATOM 355   C CA  . SER A 1 47  ? -9.839   -12.248 35.149   1.00 81.79 47  A 1 
ATOM 356   C C   . SER A 1 47  ? -8.645   -11.969 34.221   1.00 81.01 47  A 1 
ATOM 357   O O   . SER A 1 47  ? -8.584   -12.544 33.139   1.00 75.52 47  A 1 
ATOM 358   C CB  . SER A 1 47  ? -11.146  -11.791 34.486   1.00 77.06 47  A 1 
ATOM 359   O OG  . SER A 1 47  ? -11.601  -10.537 34.951   1.00 68.07 47  A 1 
ATOM 360   N N   . PHE A 1 48  ? -7.715   -11.111 34.610   1.00 81.45 48  A 1 
ATOM 361   C CA  . PHE A 1 48  ? -6.561   -10.715 33.791   1.00 79.91 48  A 1 
ATOM 362   C C   . PHE A 1 48  ? -5.215   -11.227 34.342   1.00 77.60 48  A 1 
ATOM 363   O O   . PHE A 1 48  ? -4.155   -10.739 33.942   1.00 71.73 48  A 1 
ATOM 364   C CB  . PHE A 1 48  ? -6.582   -9.194  33.592   1.00 78.56 48  A 1 
ATOM 365   C CG  . PHE A 1 48  ? -7.816   -8.680  32.880   1.00 80.40 48  A 1 
ATOM 366   C CD1 . PHE A 1 48  ? -7.904   -8.740  31.476   1.00 72.89 48  A 1 
ATOM 367   C CD2 . PHE A 1 48  ? -8.897   -8.164  33.611   1.00 73.23 48  A 1 
ATOM 368   C CE1 . PHE A 1 48  ? -9.057   -8.290  30.813   1.00 71.16 48  A 1 
ATOM 369   C CE2 . PHE A 1 48  ? -10.056  -7.712  32.952   1.00 72.08 48  A 1 
ATOM 370   C CZ  . PHE A 1 48  ? -10.139  -7.778  31.554   1.00 77.60 48  A 1 
ATOM 371   N N   . LEU A 1 49  ? -5.248   -12.192 35.257   1.00 79.72 49  A 1 
ATOM 372   C CA  . LEU A 1 49  ? -4.052   -12.785 35.867   1.00 75.63 49  A 1 
ATOM 373   C C   . LEU A 1 49  ? -3.350   -13.809 34.970   1.00 73.01 49  A 1 
ATOM 374   O O   . LEU A 1 49  ? -2.133   -13.746 34.809   1.00 64.30 49  A 1 
ATOM 375   C CB  . LEU A 1 49  ? -4.462   -13.423 37.212   1.00 69.77 49  A 1 
ATOM 376   C CG  . LEU A 1 49  ? -4.593   -12.399 38.349   1.00 65.43 49  A 1 
ATOM 377   C CD1 . LEU A 1 49  ? -5.457   -12.941 39.481   1.00 59.48 49  A 1 
ATOM 378   C CD2 . LEU A 1 49  ? -3.211   -12.073 38.903   1.00 60.72 49  A 1 
ATOM 379   N N   . ASP A 1 50  ? -4.105   -14.735 34.379   1.00 67.66 50  A 1 
ATOM 380   C CA  . ASP A 1 50  ? -3.598   -16.050 33.948   1.00 64.04 50  A 1 
ATOM 381   C C   . ASP A 1 50  ? -2.931   -16.119 32.560   1.00 62.04 50  A 1 
ATOM 382   O O   . ASP A 1 50  ? -2.684   -17.214 32.060   1.00 54.97 50  A 1 
ATOM 383   C CB  . ASP A 1 50  ? -4.726   -17.097 34.065   1.00 56.94 50  A 1 
ATOM 384   C CG  . ASP A 1 50  ? -4.973   -17.612 35.488   1.00 51.28 50  A 1 
ATOM 385   O OD1 . ASP A 1 50  ? -4.083   -17.463 36.349   1.00 46.47 50  A 1 
ATOM 386   O OD2 . ASP A 1 50  ? -6.081   -18.156 35.704   1.00 45.37 50  A 1 
ATOM 387   N N   . GLU A 1 51  ? -2.596   -15.013 31.905   1.00 58.39 51  A 1 
ATOM 388   C CA  . GLU A 1 51  ? -2.045   -15.057 30.528   1.00 56.42 51  A 1 
ATOM 389   C C   . GLU A 1 51  ? -0.601   -15.600 30.388   1.00 54.75 51  A 1 
ATOM 390   O O   . GLU A 1 51  ? -0.047   -15.587 29.290   1.00 50.12 51  A 1 
ATOM 391   C CB  . GLU A 1 51  ? -2.217   -13.702 29.823   1.00 51.55 51  A 1 
ATOM 392   C CG  . GLU A 1 51  ? -3.509   -13.643 28.994   1.00 47.13 51  A 1 
ATOM 393   C CD  . GLU A 1 51  ? -3.685   -12.344 28.196   1.00 43.41 51  A 1 
ATOM 394   O OE1 . GLU A 1 51  ? -4.806   -12.137 27.672   1.00 39.61 51  A 1 
ATOM 395   O OE2 . GLU A 1 51  ? -2.753   -11.513 28.140   1.00 40.07 51  A 1 
ATOM 396   N N   . GLU A 1 52  ? 0.030    -16.124 31.421   1.00 49.65 52  A 1 
ATOM 397   C CA  . GLU A 1 52  ? 1.365    -16.734 31.272   1.00 48.25 52  A 1 
ATOM 398   C C   . GLU A 1 52  ? 1.361    -18.104 30.572   1.00 46.36 52  A 1 
ATOM 399   O O   . GLU A 1 52  ? 2.291    -18.405 29.830   1.00 43.34 52  A 1 
ATOM 400   C CB  . GLU A 1 52  ? 2.067    -16.888 32.633   1.00 44.63 52  A 1 
ATOM 401   C CG  . GLU A 1 52  ? 2.847    -15.643 33.062   1.00 40.70 52  A 1 
ATOM 402   C CD  . GLU A 1 52  ? 3.776    -15.892 34.259   1.00 38.46 52  A 1 
ATOM 403   O OE1 . GLU A 1 52  ? 4.618    -14.999 34.517   1.00 34.41 52  A 1 
ATOM 404   O OE2 . GLU A 1 52  ? 3.655    -16.945 34.926   1.00 36.34 52  A 1 
ATOM 405   N N   . ALA A 1 53  ? 0.380    -18.955 30.869   1.00 40.89 53  A 1 
ATOM 406   C CA  . ALA A 1 53  ? 0.626    -20.395 30.750   1.00 40.73 53  A 1 
ATOM 407   C C   . ALA A 1 53  ? 0.531    -20.974 29.332   1.00 39.75 53  A 1 
ATOM 408   O O   . ALA A 1 53  ? 1.376    -21.772 28.936   1.00 37.71 53  A 1 
ATOM 409   C CB  . ALA A 1 53  ? -0.308   -21.130 31.717   1.00 38.00 53  A 1 
ATOM 410   N N   . ASP A 1 54  ? -0.515   -20.663 28.605   1.00 41.76 54  A 1 
ATOM 411   C CA  . ASP A 1 54  ? -0.960   -21.523 27.496   1.00 41.76 54  A 1 
ATOM 412   C C   . ASP A 1 54  ? -0.246   -21.226 26.158   1.00 40.26 54  A 1 
ATOM 413   O O   . ASP A 1 54  ? -0.851   -21.126 25.092   1.00 37.77 54  A 1 
ATOM 414   C CB  . ASP A 1 54  ? -2.503   -21.551 27.440   1.00 39.00 54  A 1 
ATOM 415   C CG  . ASP A 1 54  ? -3.123   -22.961 27.447   1.00 35.62 54  A 1 
ATOM 416   O OD1 . ASP A 1 54  ? -2.377   -23.956 27.574   1.00 35.00 54  A 1 
ATOM 417   O OD2 . ASP A 1 54  ? -4.371   -23.035 27.362   1.00 34.23 54  A 1 
ATOM 418   N N   . SER A 1 55  ? 1.082    -21.130 26.190   1.00 36.25 55  A 1 
ATOM 419   C CA  . SER A 1 55  ? 1.947    -21.139 24.997   1.00 37.39 55  A 1 
ATOM 420   C C   . SER A 1 55  ? 2.090    -22.533 24.364   1.00 35.86 55  A 1 
ATOM 421   O O   . SER A 1 55  ? 2.993    -22.770 23.564   1.00 33.82 55  A 1 
ATOM 422   C CB  . SER A 1 55  ? 3.318    -20.533 25.332   1.00 34.76 55  A 1 
ATOM 423   O OG  . SER A 1 55  ? 3.988    -21.301 26.309   1.00 33.68 55  A 1 
ATOM 424   N N   . GLY A 1 56  ? 1.241    -23.483 24.767   1.00 32.97 56  A 1 
ATOM 425   C CA  . GLY A 1 56  ? 1.284    -24.854 24.276   1.00 33.36 56  A 1 
ATOM 426   C C   . GLY A 1 56  ? 1.101    -24.952 22.755   1.00 32.18 56  A 1 
ATOM 427   O O   . GLY A 1 56  ? 0.505    -24.092 22.114   1.00 29.73 56  A 1 
ATOM 428   N N   . ASP A 1 57  ? 1.574    -26.071 22.210   1.00 34.63 57  A 1 
ATOM 429   C CA  . ASP A 1 57  ? 1.624    -26.494 20.794   1.00 34.75 57  A 1 
ATOM 430   C C   . ASP A 1 57  ? 0.253    -26.614 20.084   1.00 33.62 57  A 1 
ATOM 431   O O   . ASP A 1 57  ? 0.042    -27.500 19.251   1.00 31.52 57  A 1 
ATOM 432   C CB  . ASP A 1 57  ? 2.343    -27.862 20.734   1.00 31.84 57  A 1 
ATOM 433   C CG  . ASP A 1 57  ? 3.842    -27.826 20.439   1.00 29.05 57  A 1 
ATOM 434   O OD1 . ASP A 1 57  ? 4.331    -26.811 19.905   1.00 29.22 57  A 1 
ATOM 435   O OD2 . ASP A 1 57  ? 4.482    -28.872 20.708   1.00 29.66 57  A 1 
ATOM 436   N N   . GLY A 1 58  ? -0.698   -25.763 20.403   1.00 32.22 58  A 1 
ATOM 437   C CA  . GLY A 1 58  ? -1.984   -25.766 19.743   1.00 32.27 58  A 1 
ATOM 438   C C   . GLY A 1 58  ? -1.814   -25.557 18.239   1.00 31.29 58  A 1 
ATOM 439   O O   . GLY A 1 58  ? -1.936   -24.445 17.742   1.00 29.26 58  A 1 
ATOM 440   N N   . HIS A 1 59  ? -1.594   -26.658 17.512   1.00 31.03 59  A 1 
ATOM 441   C CA  . HIS A 1 59  ? -1.870   -26.786 16.085   1.00 31.54 59  A 1 
ATOM 442   C C   . HIS A 1 59  ? -3.373   -26.552 15.845   1.00 30.30 59  A 1 
ATOM 443   O O   . HIS A 1 59  ? -4.127   -27.465 15.512   1.00 28.54 59  A 1 
ATOM 444   C CB  . HIS A 1 59  ? -1.418   -28.167 15.578   1.00 28.30 59  A 1 
ATOM 445   C CG  . HIS A 1 59  ? 0.038    -28.271 15.228   1.00 27.16 59  A 1 
ATOM 446   N ND1 . HIS A 1 59  ? 0.688    -27.547 14.257   1.00 26.30 59  A 1 
ATOM 447   C CD2 . HIS A 1 59  ? 0.949    -29.172 15.720   1.00 26.32 59  A 1 
ATOM 448   C CE1 . HIS A 1 59  ? 1.952    -27.985 14.173   1.00 25.92 59  A 1 
ATOM 449   N NE2 . HIS A 1 59  ? 2.146    -28.986 15.037   1.00 25.95 59  A 1 
ATOM 450   N N   . GLY A 1 60  ? -3.815   -25.331 16.077   1.00 30.82 60  A 1 
ATOM 451   C CA  . GLY A 1 60  ? -5.154   -24.911 15.732   1.00 30.96 60  A 1 
ATOM 452   C C   . GLY A 1 60  ? -5.316   -25.121 14.237   1.00 30.40 60  A 1 
ATOM 453   O O   . GLY A 1 60  ? -4.703   -24.414 13.443   1.00 28.95 60  A 1 
ATOM 454   N N   . ASN A 1 61  ? -6.119   -26.121 13.882   1.00 29.31 61  A 1 
ATOM 455   C CA  . ASN A 1 61  ? -6.569   -26.298 12.513   1.00 30.10 61  A 1 
ATOM 456   C C   . ASN A 1 61  ? -7.181   -24.968 12.069   1.00 29.46 61  A 1 
ATOM 457   O O   . ASN A 1 61  ? -8.278   -24.611 12.500   1.00 27.75 61  A 1 
ATOM 458   C CB  . ASN A 1 61  ? -7.598   -27.444 12.440   1.00 27.56 61  A 1 
ATOM 459   C CG  . ASN A 1 61  ? -7.002   -28.793 12.076   1.00 24.89 61  A 1 
ATOM 460   O OD1 . ASN A 1 61  ? -5.966   -28.905 11.447   1.00 23.85 61  A 1 
ATOM 461   N ND2 . ASN A 1 61  ? -7.673   -29.871 12.415   1.00 24.52 61  A 1 
ATOM 462   N N   . ILE A 1 62  ? -6.465   -24.253 11.215   1.00 29.87 62  A 1 
ATOM 463   C CA  . ILE A 1 62  ? -6.999   -23.124 10.460   1.00 30.32 62  A 1 
ATOM 464   C C   . ILE A 1 62  ? -8.031   -23.731 9.508    1.00 29.16 62  A 1 
ATOM 465   O O   . ILE A 1 62  ? -7.730   -24.062 8.366    1.00 28.01 62  A 1 
ATOM 466   C CB  . ILE A 1 62  ? -5.877   -22.341 9.738    1.00 28.40 62  A 1 
ATOM 467   C CG1 . ILE A 1 62  ? -4.808   -21.841 10.744   1.00 27.63 62  A 1 
ATOM 468   C CG2 . ILE A 1 62  ? -6.472   -21.157 8.958    1.00 29.30 62  A 1 
ATOM 469   C CD1 . ILE A 1 62  ? -3.572   -21.209 10.087   1.00 26.79 62  A 1 
ATOM 470   N N   . ALA A 1 63  ? -9.223   -23.985 10.040   1.00 29.17 63  A 1 
ATOM 471   C CA  . ALA A 1 63  ? -10.354  -24.350 9.215    1.00 30.03 63  A 1 
ATOM 472   C C   . ALA A 1 63  ? -10.577  -23.177 8.260    1.00 29.03 63  A 1 
ATOM 473   O O   . ALA A 1 63  ? -10.887  -22.065 8.691    1.00 27.98 63  A 1 
ATOM 474   C CB  . ALA A 1 63  ? -11.561  -24.653 10.108   1.00 28.04 63  A 1 
ATOM 475   N N   . GLY A 1 64  ? -10.338  -23.427 6.980    1.00 29.56 64  A 1 
ATOM 476   C CA  . GLY A 1 64  ? -10.555  -22.458 5.922    1.00 29.24 64  A 1 
ATOM 477   C C   . GLY A 1 64  ? -12.017  -22.041 5.942    1.00 28.89 64  A 1 
ATOM 478   O O   . GLY A 1 64  ? -12.889  -22.814 5.559    1.00 27.27 64  A 1 
ATOM 479   N N   . VAL A 1 65  ? -12.273  -20.829 6.421    1.00 26.96 65  A 1 
ATOM 480   C CA  . VAL A 1 65  ? -13.596  -20.208 6.317    1.00 27.27 65  A 1 
ATOM 481   C C   . VAL A 1 65  ? -13.755  -19.746 4.864    1.00 26.49 65  A 1 
ATOM 482   O O   . VAL A 1 65  ? -13.641  -18.568 4.553    1.00 25.40 65  A 1 
ATOM 483   C CB  . VAL A 1 65  ? -13.803  -19.085 7.356    1.00 24.60 65  A 1 
ATOM 484   C CG1 . VAL A 1 65  ? -15.249  -18.581 7.347    1.00 22.87 65  A 1 
ATOM 485   C CG2 . VAL A 1 65  ? -13.492  -19.563 8.779    1.00 24.63 65  A 1 
ATOM 486   N N   . ASP A 1 66  ? -13.964  -20.710 3.963    1.00 28.96 66  A 1 
ATOM 487   C CA  . ASP A 1 66  ? -14.168  -20.481 2.528    1.00 28.67 66  A 1 
ATOM 488   C C   . ASP A 1 66  ? -15.452  -19.701 2.226    1.00 28.25 66  A 1 
ATOM 489   O O   . ASP A 1 66  ? -15.467  -18.676 1.564    1.00 26.64 66  A 1 
ATOM 490   C CB  . ASP A 1 66  ? -14.265  -21.848 1.811    1.00 26.14 66  A 1 
ATOM 491   C CG  . ASP A 1 66  ? -12.983  -22.345 1.146    1.00 23.52 66  A 1 
ATOM 492   O OD1 . ASP A 1 66  ? -12.052  -21.538 0.943    1.00 23.16 66  A 1 
ATOM 493   O OD2 . ASP A 1 66  ? -12.980  -23.549 0.791    1.00 23.93 66  A 1 
ATOM 494   N N   . GLY A 1 67  ? -16.564  -20.279 2.666    1.00 27.68 67  A 1 
ATOM 495   C CA  . GLY A 1 67  ? -17.858  -19.966 2.081    1.00 27.78 67  A 1 
ATOM 496   C C   . GLY A 1 67  ? -18.458  -18.661 2.590    1.00 27.43 67  A 1 
ATOM 497   O O   . GLY A 1 67  ? -19.328  -18.687 3.455    1.00 26.11 67  A 1 
ATOM 498   N N   . LEU A 1 68  ? -18.109  -17.551 1.961    1.00 27.82 68  A 1 
ATOM 499   C CA  . LEU A 1 68  ? -18.965  -16.367 1.872    1.00 27.87 68  A 1 
ATOM 500   C C   . LEU A 1 68  ? -20.229  -16.723 1.068    1.00 27.41 68  A 1 
ATOM 501   O O   . LEU A 1 68  ? -20.405  -16.322 -0.082   1.00 25.80 68  A 1 
ATOM 502   C CB  . LEU A 1 68  ? -18.184  -15.183 1.262    1.00 25.50 68  A 1 
ATOM 503   C CG  . LEU A 1 68  ? -17.323  -14.407 2.266    1.00 23.71 68  A 1 
ATOM 504   C CD1 . LEU A 1 68  ? -16.285  -13.564 1.527    1.00 23.06 68  A 1 
ATOM 505   C CD2 . LEU A 1 68  ? -18.174  -13.461 3.122    1.00 24.53 68  A 1 
ATOM 506   N N   . THR A 1 69  ? -21.091  -17.533 1.653    1.00 27.11 69  A 1 
ATOM 507   C CA  . THR A 1 69  ? -22.407  -17.786 1.085    1.00 27.88 69  A 1 
ATOM 508   C C   . THR A 1 69  ? -23.216  -16.495 1.173    1.00 27.41 69  A 1 
ATOM 509   O O   . THR A 1 69  ? -23.583  -16.045 2.253    1.00 25.77 69  A 1 
ATOM 510   C CB  . THR A 1 69  ? -23.124  -18.959 1.771    1.00 25.39 69  A 1 
ATOM 511   O OG1 . THR A 1 69  ? -22.983  -18.924 3.169    1.00 23.56 69  A 1 
ATOM 512   C CG2 . THR A 1 69  ? -22.572  -20.303 1.303    1.00 23.22 69  A 1 
ATOM 513   N N   . ASN A 1 70  ? -23.516  -15.925 0.010    1.00 28.75 70  A 1 
ATOM 514   C CA  . ASN A 1 70  ? -24.370  -14.744 -0.206   1.00 28.90 70  A 1 
ATOM 515   C C   . ASN A 1 70  ? -25.832  -14.921 0.260    1.00 29.07 70  A 1 
ATOM 516   O O   . ASN A 1 70  ? -26.716  -14.184 -0.176   1.00 27.62 70  A 1 
ATOM 517   C CB  . ASN A 1 70  ? -24.338  -14.406 -1.713   1.00 26.42 70  A 1 
ATOM 518   C CG  . ASN A 1 70  ? -23.229  -13.452 -2.125   1.00 23.71 70  A 1 
ATOM 519   O OD1 . ASN A 1 70  ? -22.646  -12.745 -1.335   1.00 22.69 70  A 1 
ATOM 520   N ND2 . ASN A 1 70  ? -22.937  -13.378 -3.406   1.00 23.14 70  A 1 
ATOM 521   N N   . GLY A 1 71  ? -26.110  -15.938 1.079    1.00 30.43 71  A 1 
ATOM 522   C CA  . GLY A 1 71  ? -27.462  -16.191 1.545    1.00 29.12 71  A 1 
ATOM 523   C C   . GLY A 1 71  ? -28.037  -14.968 2.251    1.00 29.28 71  A 1 
ATOM 524   O O   . GLY A 1 71  ? -27.323  -14.229 2.923    1.00 27.47 71  A 1 
ATOM 525   N N   . HIS A 1 72  ? -29.353  -14.805 2.147    1.00 26.13 72  A 1 
ATOM 526   C CA  . HIS A 1 72  ? -30.128  -13.905 2.990    1.00 27.15 72  A 1 
ATOM 527   C C   . HIS A 1 72  ? -29.988  -14.327 4.463    1.00 26.89 72  A 1 
ATOM 528   O O   . HIS A 1 72  ? -30.873  -14.967 5.028    1.00 25.26 72  A 1 
ATOM 529   C CB  . HIS A 1 72  ? -31.607  -13.921 2.572    1.00 25.15 72  A 1 
ATOM 530   C CG  . HIS A 1 72  ? -31.958  -13.063 1.388    1.00 23.42 72  A 1 
ATOM 531   N ND1 . HIS A 1 72  ? -31.790  -11.700 1.293    1.00 22.42 72  A 1 
ATOM 532   C CD2 . HIS A 1 72  ? -32.629  -13.462 0.258    1.00 22.02 72  A 1 
ATOM 533   C CE1 . HIS A 1 72  ? -32.330  -11.297 0.128    1.00 21.74 72  A 1 
ATOM 534   N NE2 . HIS A 1 72  ? -32.861  -12.334 -0.521   1.00 21.34 72  A 1 
ATOM 535   N N   . LEU A 1 73  ? -28.881  -13.961 5.078    1.00 27.55 73  A 1 
ATOM 536   C CA  . LEU A 1 73  ? -28.775  -13.916 6.517    1.00 28.34 73  A 1 
ATOM 537   C C   . LEU A 1 73  ? -29.704  -12.788 6.996    1.00 27.55 73  A 1 
ATOM 538   O O   . LEU A 1 73  ? -29.269  -11.718 7.395    1.00 26.40 73  A 1 
ATOM 539   C CB  . LEU A 1 73  ? -27.299  -13.767 6.955    1.00 26.35 73  A 1 
ATOM 540   C CG  . LEU A 1 73  ? -26.521  -15.099 6.997    1.00 24.39 73  A 1 
ATOM 541   C CD1 . LEU A 1 73  ? -25.018  -14.842 7.003    1.00 23.95 73  A 1 
ATOM 542   C CD2 . LEU A 1 73  ? -26.865  -15.912 8.251    1.00 25.36 73  A 1 
ATOM 543   N N   . ARG A 1 74  ? -31.013  -13.089 7.018    1.00 30.13 74  A 1 
ATOM 544   C CA  . ARG A 1 74  ? -31.875  -12.682 8.128    1.00 29.95 74  A 1 
ATOM 545   C C   . ARG A 1 74  ? -31.327  -13.321 9.418    1.00 29.34 74  A 1 
ATOM 546   O O   . ARG A 1 74  ? -32.051  -13.993 10.141   1.00 27.96 74  A 1 
ATOM 547   C CB  . ARG A 1 74  ? -33.339  -13.096 7.891    1.00 27.79 74  A 1 
ATOM 548   C CG  . ARG A 1 74  ? -34.112  -12.211 6.910    1.00 25.55 74  A 1 
ATOM 549   C CD  . ARG A 1 74  ? -35.573  -12.683 6.899    1.00 24.11 74  A 1 
ATOM 550   N NE  . ARG A 1 74  ? -36.435  -11.825 6.072    1.00 21.94 74  A 1 
ATOM 551   C CZ  . ARG A 1 74  ? -37.748  -11.938 5.935    1.00 20.77 74  A 1 
ATOM 552   N NH1 . ARG A 1 74  ? -38.421  -12.882 6.538    1.00 19.19 74  A 1 
ATOM 553   N NH2 . ARG A 1 74  ? -38.403  -11.095 5.187    1.00 18.15 74  A 1 
ATOM 554   N N   . GLY A 1 75  ? -30.024  -13.172 9.651    1.00 31.73 75  A 1 
ATOM 555   C CA  . GLY A 1 75  ? -29.451  -13.521 10.927   1.00 31.85 75  A 1 
ATOM 556   C C   . GLY A 1 75  ? -30.254  -12.740 11.950   1.00 32.01 75  A 1 
ATOM 557   O O   . GLY A 1 75  ? -30.310  -11.516 11.879   1.00 30.15 75  A 1 
ATOM 558   N N   . GLN A 1 76  ? -30.921  -13.455 12.856   1.00 31.13 76  A 1 
ATOM 559   C CA  . GLN A 1 76  ? -31.377  -12.852 14.096   1.00 31.36 76  A 1 
ATOM 560   C C   . GLN A 1 76  ? -30.128  -12.199 14.680   1.00 31.53 76  A 1 
ATOM 561   O O   . GLN A 1 76  ? -29.233  -12.905 15.138   1.00 29.74 76  A 1 
ATOM 562   C CB  . GLN A 1 76  ? -31.925  -13.929 15.041   1.00 28.16 76  A 1 
ATOM 563   C CG  . GLN A 1 76  ? -33.316  -14.433 14.635   1.00 26.28 76  A 1 
ATOM 564   C CD  . GLN A 1 76  ? -33.830  -15.533 15.572   1.00 24.30 76  A 1 
ATOM 565   O OE1 . GLN A 1 76  ? -33.117  -16.136 16.346   1.00 23.02 76  A 1 
ATOM 566   N NE2 . GLN A 1 76  ? -35.111  -15.847 15.523   1.00 24.54 76  A 1 
ATOM 567   N N   . SER A 1 77  ? -30.014  -10.883 14.547   1.00 40.02 77  A 1 
ATOM 568   C CA  . SER A 1 77  ? -28.876  -10.146 15.069   1.00 40.70 77  A 1 
ATOM 569   C C   . SER A 1 77  ? -28.870  -10.436 16.558   1.00 41.12 77  A 1 
ATOM 570   O O   . SER A 1 77  ? -29.769  -9.965  17.257   1.00 39.23 77  A 1 
ATOM 571   C CB  . SER A 1 77  ? -29.011  -8.644  14.774   1.00 37.99 77  A 1 
ATOM 572   O OG  . SER A 1 77  ? -30.219  -8.122  15.280   1.00 35.69 77  A 1 
ATOM 573   N N   . ALA A 1 78  ? -27.941  -11.287 17.009   1.00 44.52 78  A 1 
ATOM 574   C CA  . ALA A 1 78  ? -27.790  -11.548 18.428   1.00 45.40 78  A 1 
ATOM 575   C C   . ALA A 1 78  ? -27.764  -10.175 19.107   1.00 46.26 78  A 1 
ATOM 576   O O   . ALA A 1 78  ? -27.079  -9.281  18.596   1.00 44.38 78  A 1 
ATOM 577   C CB  . ALA A 1 78  ? -26.506  -12.346 18.674   1.00 42.15 78  A 1 
ATOM 578   N N   . PRO A 1 79  ? -28.569  -9.962  20.166   1.00 47.61 79  A 1 
ATOM 579   C CA  . PRO A 1 79  ? -28.657  -8.654  20.793   1.00 47.98 79  A 1 
ATOM 580   C C   . PRO A 1 79  ? -27.227  -8.215  21.085   1.00 49.69 79  A 1 
ATOM 581   O O   . PRO A 1 79  ? -26.482  -8.973  21.702   1.00 47.99 79  A 1 
ATOM 582   C CB  . PRO A 1 79  ? -29.510  -8.852  22.052   1.00 44.05 79  A 1 
ATOM 583   C CG  . PRO A 1 79  ? -29.416  -10.353 22.324   1.00 44.90 79  A 1 
ATOM 584   C CD  . PRO A 1 79  ? -29.266  -10.961 20.931   1.00 48.45 79  A 1 
ATOM 585   N N   . LEU A 1 80  ? -26.838  -7.056  20.556   1.00 55.29 80  A 1 
ATOM 586   C CA  . LEU A 1 80  ? -25.501  -6.511  20.777   1.00 54.75 80  A 1 
ATOM 587   C C   . LEU A 1 80  ? -25.275  -6.545  22.282   1.00 56.54 80  A 1 
ATOM 588   O O   . LEU A 1 80  ? -25.987  -5.866  23.021   1.00 52.16 80  A 1 
ATOM 589   C CB  . LEU A 1 80  ? -25.415  -5.080  20.221   1.00 49.73 80  A 1 
ATOM 590   C CG  . LEU A 1 80  ? -24.807  -5.018  18.808   1.00 47.67 80  A 1 
ATOM 591   C CD1 . LEU A 1 80  ? -25.320  -3.792  18.064   1.00 44.40 80  A 1 
ATOM 592   C CD2 . LEU A 1 80  ? -23.283  -4.939  18.859   1.00 45.16 80  A 1 
ATOM 593   N N   . SER A 1 81  ? -24.373  -7.415  22.708   1.00 59.01 81  A 1 
ATOM 594   C CA  . SER A 1 81  ? -24.054  -7.595  24.114   1.00 60.82 81  A 1 
ATOM 595   C C   . SER A 1 81  ? -23.725  -6.237  24.722   1.00 63.27 81  A 1 
ATOM 596   O O   . SER A 1 81  ? -23.330  -5.311  24.003   1.00 58.10 81  A 1 
ATOM 597   C CB  . SER A 1 81  ? -22.886  -8.576  24.273   1.00 54.65 81  A 1 
ATOM 598   O OG  . SER A 1 81  ? -21.825  -8.235  23.410   1.00 49.24 81  A 1 
ATOM 599   N N   . SER A 1 82  ? -23.908  -6.107  26.034   1.00 66.84 82  A 1 
ATOM 600   C CA  . SER A 1 82  ? -23.532  -4.892  26.754   1.00 70.56 82  A 1 
ATOM 601   C C   . SER A 1 82  ? -22.154  -4.411  26.303   1.00 73.80 82  A 1 
ATOM 602   O O   . SER A 1 82  ? -21.264  -5.229  26.062   1.00 68.37 82  A 1 
ATOM 603   C CB  . SER A 1 82  ? -23.515  -5.161  28.259   1.00 63.55 82  A 1 
ATOM 604   O OG  . SER A 1 82  ? -22.755  -6.319  28.533   1.00 55.75 82  A 1 
ATOM 605   N N   . ALA A 1 83  ? -21.980  -3.098  26.198   1.00 74.41 83  A 1 
ATOM 606   C CA  . ALA A 1 83  ? -20.695  -2.519  25.837   1.00 77.80 83  A 1 
ATOM 607   C C   . ALA A 1 83  ? -19.591  -3.099  26.737   1.00 80.73 83  A 1 
ATOM 608   O O   . ALA A 1 83  ? -19.813  -3.231  27.944   1.00 76.96 83  A 1 
ATOM 609   C CB  . ALA A 1 83  ? -20.777  -0.993  25.960   1.00 73.07 83  A 1 
ATOM 610   N N   . PRO A 1 84  ? -18.424  -3.454  26.184   1.00 81.84 84  A 1 
ATOM 611   C CA  . PRO A 1 84  ? -17.324  -4.006  26.960   1.00 83.40 84  A 1 
ATOM 612   C C   . PRO A 1 84  ? -16.629  -2.881  27.731   1.00 85.64 84  A 1 
ATOM 613   O O   . PRO A 1 84  ? -15.502  -2.516  27.425   1.00 81.54 84  A 1 
ATOM 614   C CB  . PRO A 1 84  ? -16.444  -4.710  25.923   1.00 79.45 84  A 1 
ATOM 615   C CG  . PRO A 1 84  ? -16.620  -3.838  24.688   1.00 77.87 84  A 1 
ATOM 616   C CD  . PRO A 1 84  ? -18.079  -3.394  24.785   1.00 80.20 84  A 1 
ATOM 617   N N   . PHE A 1 85  ? -17.330  -2.317  28.713   1.00 85.64 85  A 1 
ATOM 618   C CA  . PHE A 1 85  ? -16.778  -1.281  29.577   1.00 87.12 85  A 1 
ATOM 619   C C   . PHE A 1 85  ? -15.477  -1.757  30.221   1.00 88.27 85  A 1 
ATOM 620   O O   . PHE A 1 85  ? -15.286  -2.953  30.448   1.00 85.52 85  A 1 
ATOM 621   C CB  . PHE A 1 85  ? -17.807  -0.889  30.645   1.00 84.31 85  A 1 
ATOM 622   C CG  . PHE A 1 85  ? -19.067  -0.268  30.084   1.00 83.73 85  A 1 
ATOM 623   C CD1 . PHE A 1 85  ? -19.015  0.993   29.473   1.00 74.97 85  A 1 
ATOM 624   C CD2 . PHE A 1 85  ? -20.298  -0.943  30.164   1.00 74.55 85  A 1 
ATOM 625   C CE1 . PHE A 1 85  ? -20.179  1.573   28.938   1.00 72.42 85  A 1 
ATOM 626   C CE2 . PHE A 1 85  ? -21.464  -0.366  29.632   1.00 72.01 85  A 1 
ATOM 627   C CZ  . PHE A 1 85  ? -21.404  0.894   29.014   1.00 78.51 85  A 1 
ATOM 628   N N   . PHE A 1 86  ? -14.588  -0.826  30.515   1.00 87.03 86  A 1 
ATOM 629   C CA  . PHE A 1 86  ? -13.450  -1.125  31.373   1.00 87.90 86  A 1 
ATOM 630   C C   . PHE A 1 86  ? -13.973  -1.544  32.758   1.00 88.20 86  A 1 
ATOM 631   O O   . PHE A 1 86  ? -14.857  -0.868  33.296   1.00 86.04 86  A 1 
ATOM 632   C CB  . PHE A 1 86  ? -12.534  0.085   31.456   1.00 86.27 86  A 1 
ATOM 633   C CG  . PHE A 1 86  ? -11.794  0.397   30.172   1.00 87.11 86  A 1 
ATOM 634   C CD1 . PHE A 1 86  ? -10.695  -0.386  29.786   1.00 77.70 86  A 1 
ATOM 635   C CD2 . PHE A 1 86  ? -12.169  1.491   29.375   1.00 77.43 86  A 1 
ATOM 636   C CE1 . PHE A 1 86  ? -9.964   -0.068  28.627   1.00 77.60 86  A 1 
ATOM 637   C CE2 . PHE A 1 86  ? -11.439  1.814   28.219   1.00 76.96 86  A 1 
ATOM 638   C CZ  . PHE A 1 86  ? -10.332  1.036   27.848   1.00 85.33 86  A 1 
ATOM 639   N N   . PRO A 1 87  ? -13.499  -2.674  33.309   1.00 86.84 87  A 1 
ATOM 640   C CA  . PRO A 1 87  ? -14.005  -3.199  34.573   1.00 86.40 87  A 1 
ATOM 641   C C   . PRO A 1 87  ? -13.470  -2.412  35.772   1.00 86.12 87  A 1 
ATOM 642   O O   . PRO A 1 87  ? -12.395  -1.820  35.703   1.00 82.11 87  A 1 
ATOM 643   C CB  . PRO A 1 87  ? -13.558  -4.663  34.588   1.00 83.42 87  A 1 
ATOM 644   C CG  . PRO A 1 87  ? -12.240  -4.626  33.816   1.00 81.60 87  A 1 
ATOM 645   C CD  . PRO A 1 87  ? -12.478  -3.543  32.764   1.00 84.34 87  A 1 
ATOM 646   N N   . GLU A 1 88  ? -14.212  -2.444  36.871   1.00 87.02 88  A 1 
ATOM 647   C CA  . GLU A 1 88  ? -13.803  -1.978  38.211   1.00 87.74 88  A 1 
ATOM 648   C C   . GLU A 1 88  ? -13.167  -0.573  38.266   1.00 88.47 88  A 1 
ATOM 649   O O   . GLU A 1 88  ? -12.309  -0.285  39.096   1.00 85.13 88  A 1 
ATOM 650   C CB  . GLU A 1 88  ? -12.953  -3.056  38.903   1.00 85.03 88  A 1 
ATOM 651   C CG  . GLU A 1 88  ? -13.752  -4.332  39.242   1.00 79.98 88  A 1 
ATOM 652   C CD  . GLU A 1 88  ? -14.940  -4.067  40.183   1.00 77.61 88  A 1 
ATOM 653   O OE1 . GLU A 1 88  ? -15.933  -4.822  40.080   1.00 67.06 88  A 1 
ATOM 654   O OE2 . GLU A 1 88  ? -14.885  -3.087  40.959   1.00 69.19 88  A 1 
ATOM 655   N N   . VAL A 1 89  ? -13.611  0.329   37.387   1.00 88.06 89  A 1 
ATOM 656   C CA  . VAL A 1 89  ? -13.038  1.679   37.261   1.00 88.51 89  A 1 
ATOM 657   C C   . VAL A 1 89  ? -13.087  2.434   38.582   1.00 88.90 89  A 1 
ATOM 658   O O   . VAL A 1 89  ? -12.084  3.010   38.991   1.00 86.72 89  A 1 
ATOM 659   C CB  . VAL A 1 89  ? -13.759  2.483   36.163   1.00 86.45 89  A 1 
ATOM 660   C CG1 . VAL A 1 89  ? -13.203  3.903   36.027   1.00 75.49 89  A 1 
ATOM 661   C CG2 . VAL A 1 89  ? -13.629  1.802   34.803   1.00 76.00 89  A 1 
ATOM 662   N N   . ASP A 1 90  ? -14.232  2.401   39.276   1.00 89.61 90  A 1 
ATOM 663   C CA  . ASP A 1 90  ? -14.400  3.128   40.534   1.00 89.41 90  A 1 
ATOM 664   C C   . ASP A 1 90  ? -13.565  2.511   41.665   1.00 89.25 90  A 1 
ATOM 665   O O   . ASP A 1 90  ? -12.955  3.242   42.447   1.00 86.35 90  A 1 
ATOM 666   C CB  . ASP A 1 90  ? -15.890  3.173   40.913   1.00 87.35 90  A 1 
ATOM 667   C CG  . ASP A 1 90  ? -16.740  4.003   39.943   1.00 81.29 90  A 1 
ATOM 668   O OD1 . ASP A 1 90  ? -16.211  4.993   39.389   1.00 71.86 90  A 1 
ATOM 669   O OD2 . ASP A 1 90  ? -17.928  3.657   39.771   1.00 71.72 90  A 1 
ATOM 670   N N   . GLY A 1 91  ? -13.486  1.179   41.717   1.00 89.54 91  A 1 
ATOM 671   C CA  . GLY A 1 91  ? -12.669  0.451   42.690   1.00 89.45 91  A 1 
ATOM 672   C C   . GLY A 1 91  ? -11.175  0.727   42.518   1.00 90.11 91  A 1 
ATOM 673   O O   . GLY A 1 91  ? -10.495  1.089   43.478   1.00 87.63 91  A 1 
ATOM 674   N N   . LEU A 1 92  ? -10.679  0.658   41.279   1.00 89.57 92  A 1 
ATOM 675   C CA  . LEU A 1 92  ? -9.283   0.969   40.958   1.00 89.56 92  A 1 
ATOM 676   C C   . LEU A 1 92  ? -8.952   2.445   41.211   1.00 90.16 92  A 1 
ATOM 677   O O   . LEU A 1 92  ? -7.902   2.761   41.766   1.00 89.33 92  A 1 
ATOM 678   C CB  . LEU A 1 92  ? -9.010   0.595   39.493   1.00 88.83 92  A 1 
ATOM 679   C CG  . LEU A 1 92  ? -8.949   -0.922  39.237   1.00 86.73 92  A 1 
ATOM 680   C CD1 . LEU A 1 92  ? -9.028   -1.200  37.737   1.00 76.57 92  A 1 
ATOM 681   C CD2 . LEU A 1 92  ? -7.647   -1.528  39.759   1.00 77.41 92  A 1 
ATOM 682   N N   . LEU A 1 93  ? -9.848   3.354   40.857   1.00 90.16 93  A 1 
ATOM 683   C CA  . LEU A 1 93  ? -9.663   4.786   41.102   1.00 90.40 93  A 1 
ATOM 684   C C   . LEU A 1 93  ? -9.620   5.113   42.596   1.00 90.70 93  A 1 
ATOM 685   O O   . LEU A 1 93  ? -8.813   5.947   43.013   1.00 90.00 93  A 1 
ATOM 686   C CB  . LEU A 1 93  ? -10.783  5.562   40.382   1.00 89.87 93  A 1 
ATOM 687   C CG  . LEU A 1 93  ? -10.246  6.593   39.368   1.00 85.89 93  A 1 
ATOM 688   C CD1 . LEU A 1 93  ? -11.275  6.852   38.272   1.00 75.68 93  A 1 
ATOM 689   C CD2 . LEU A 1 93  ? -9.931   7.917   40.036   1.00 77.20 93  A 1 
ATOM 690   N N   . SER A 1 94  ? -10.463  4.452   43.400   1.00 90.51 94  A 1 
ATOM 691   C CA  . SER A 1 94  ? -10.428  4.571   44.860   1.00 90.45 94  A 1 
ATOM 692   C C   . SER A 1 94  ? -9.117   4.031   45.418   1.00 90.45 94  A 1 
ATOM 693   O O   . SER A 1 94  ? -8.419   4.762   46.116   1.00 88.68 94  A 1 
ATOM 694   C CB  . SER A 1 94  ? -11.615  3.857   45.503   1.00 89.15 94  A 1 
ATOM 695   O OG  . SER A 1 94  ? -11.768  4.278   46.849   1.00 75.20 94  A 1 
ATOM 696   N N   . LEU A 1 95  ? -8.719   2.809   45.029   1.00 90.24 95  A 1 
ATOM 697   C CA  . LEU A 1 95  ? -7.473   2.175   45.458   1.00 90.21 95  A 1 
ATOM 698   C C   . LEU A 1 95  ? -6.260   3.078   45.201   1.00 90.91 95  A 1 
ATOM 699   O O   . LEU A 1 95  ? -5.471   3.337   46.110   1.00 90.11 95  A 1 
ATOM 700   C CB  . LEU A 1 95  ? -7.327   0.831   44.721   1.00 89.71 95  A 1 
ATOM 701   C CG  . LEU A 1 95  ? -6.002   0.091   45.015   1.00 86.44 95  A 1 
ATOM 702   C CD1 . LEU A 1 95  ? -5.944   -0.371  46.463   1.00 75.59 95  A 1 
ATOM 703   C CD2 . LEU A 1 95  ? -5.858   -1.120  44.098   1.00 75.76 95  A 1 
ATOM 704   N N   . PHE A 1 96  ? -6.116   3.603   43.981   1.00 90.09 96  A 1 
ATOM 705   C CA  . PHE A 1 96  ? -4.964   4.438   43.644   1.00 90.15 96  A 1 
ATOM 706   C C   . PHE A 1 96  ? -5.001   5.814   44.318   1.00 90.78 96  A 1 
ATOM 707   O O   . PHE A 1 96  ? -3.945   6.352   44.653   1.00 89.81 96  A 1 
ATOM 708   C CB  . PHE A 1 96  ? -4.845   4.580   42.122   1.00 89.56 96  A 1 
ATOM 709   C CG  . PHE A 1 96  ? -4.573   3.293   41.368   1.00 89.83 96  A 1 
ATOM 710   C CD1 . PHE A 1 96  ? -3.599   2.380   41.814   1.00 80.85 96  A 1 
ATOM 711   C CD2 . PHE A 1 96  ? -5.294   3.001   40.197   1.00 80.72 96  A 1 
ATOM 712   C CE1 . PHE A 1 96  ? -3.362   1.186   41.111   1.00 79.93 96  A 1 
ATOM 713   C CE2 . PHE A 1 96  ? -5.057   1.813   39.490   1.00 79.75 96  A 1 
ATOM 714   C CZ  . PHE A 1 96  ? -4.094   0.903   39.949   1.00 86.07 96  A 1 
ATOM 715   N N   . LYS A 1 97  ? -6.186   6.385   44.551   1.00 90.51 97  A 1 
ATOM 716   C CA  . LYS A 1 97  ? -6.307   7.639   45.302   1.00 90.95 97  A 1 
ATOM 717   C C   . LYS A 1 97  ? -5.973   7.458   46.777   1.00 90.93 97  A 1 
ATOM 718   O O   . LYS A 1 97  ? -5.273   8.305   47.334   1.00 90.04 97  A 1 
ATOM 719   C CB  . LYS A 1 97  ? -7.709   8.240   45.140   1.00 90.56 97  A 1 
ATOM 720   C CG  . LYS A 1 97  ? -7.842   8.970   43.801   1.00 86.61 97  A 1 
ATOM 721   C CD  . LYS A 1 97  ? -9.257   9.526   43.625   1.00 83.35 97  A 1 
ATOM 722   C CE  . LYS A 1 97  ? -9.313   10.275  42.296   1.00 76.45 97  A 1 
ATOM 723   N NZ  . LYS A 1 97  ? -10.678  10.743  41.965   1.00 68.15 97  A 1 
ATOM 724   N N   . ASP A 1 98  ? -6.437   6.372   47.384   1.00 91.25 98  A 1 
ATOM 725   C CA  . ASP A 1 98  ? -6.149   6.055   48.780   1.00 91.05 98  A 1 
ATOM 726   C C   . ASP A 1 98  ? -4.659   5.732   48.959   1.00 91.07 98  A 1 
ATOM 727   O O   . ASP A 1 98  ? -4.002   6.337   49.808   1.00 89.58 98  A 1 
ATOM 728   C CB  . ASP A 1 98  ? -7.086   4.931   49.264   1.00 90.18 98  A 1 
ATOM 729   C CG  . ASP A 1 98  ? -8.558   5.371   49.396   1.00 85.41 98  A 1 
ATOM 730   O OD1 . ASP A 1 98  ? -8.812   6.595   49.520   1.00 76.99 98  A 1 
ATOM 731   O OD2 . ASP A 1 98  ? -9.446   4.488   49.398   1.00 77.78 98  A 1 
ATOM 732   N N   . ALA A 1 99  ? -4.073   4.932   48.064   1.00 90.68 99  A 1 
ATOM 733   C CA  . ALA A 1 99  ? -2.635   4.674   48.037   1.00 90.36 99  A 1 
ATOM 734   C C   . ALA A 1 99  ? -1.814   5.963   47.885   1.00 90.82 99  A 1 
ATOM 735   O O   . ALA A 1 99  ? -0.831   6.168   48.591   1.00 89.71 99  A 1 
ATOM 736   C CB  . ALA A 1 99  ? -2.332   3.699   46.894   1.00 89.77 99  A 1 
ATOM 737   N N   . CYS A 1 100 ? -2.232   6.874   47.013   1.00 91.10 100 A 1 
ATOM 738   C CA  . CYS A 1 100 ? -1.557   8.165   46.854   1.00 91.43 100 A 1 
ATOM 739   C C   . CYS A 1 100 ? -1.591   8.987   48.150   1.00 91.56 100 A 1 
ATOM 740   O O   . CYS A 1 100 ? -0.606   9.641   48.500   1.00 91.01 100 A 1 
ATOM 741   C CB  . CYS A 1 100 ? -2.201   8.924   45.688   1.00 90.57 100 A 1 
ATOM 742   S SG  . CYS A 1 100 ? -1.201   10.374  45.241   1.00 80.81 100 A 1 
ATOM 743   N N   . LYS A 1 101 ? -2.707   8.938   48.871   1.00 91.37 101 A 1 
ATOM 744   C CA  . LYS A 1 101 ? -2.876   9.654   50.135   1.00 91.28 101 A 1 
ATOM 745   C C   . LYS A 1 101 ? -1.972   9.093   51.229   1.00 91.26 101 A 1 
ATOM 746   O O   . LYS A 1 101 ? -1.269   9.865   51.882   1.00 90.02 101 A 1 
ATOM 747   C CB  . LYS A 1 101 ? -4.353   9.590   50.525   1.00 90.19 101 A 1 
ATOM 748   C CG  . LYS A 1 101 ? -4.824   10.878  51.195   1.00 78.79 101 A 1 
ATOM 749   C CD  . LYS A 1 101 ? -6.299   10.707  51.536   1.00 75.19 101 A 1 
ATOM 750   C CE  . LYS A 1 101 ? -6.880   11.984  52.118   1.00 63.91 101 A 1 
ATOM 751   N NZ  . LYS A 1 101 ? -8.289   11.748  52.503   1.00 55.88 101 A 1 
ATOM 752   N N   . GLU A 1 102 ? -1.931   7.766   51.368   1.00 91.86 102 A 1 
ATOM 753   C CA  . GLU A 1 102 ? -1.043   7.094   52.318   1.00 91.26 102 A 1 
ATOM 754   C C   . GLU A 1 102 ? 0.435    7.325   51.990   1.00 91.47 102 A 1 
ATOM 755   O O   . GLU A 1 102 ? 1.218    7.636   52.883   1.00 90.24 102 A 1 
ATOM 756   C CB  . GLU A 1 102 ? -1.335   5.597   52.360   1.00 89.75 102 A 1 
ATOM 757   C CG  . GLU A 1 102 ? -2.645   5.288   53.087   1.00 80.73 102 A 1 
ATOM 758   C CD  . GLU A 1 102 ? -2.821   3.796   53.398   1.00 78.03 102 A 1 
ATOM 759   O OE1 . GLU A 1 102 ? -3.817   3.464   54.074   1.00 69.32 102 A 1 
ATOM 760   O OE2 . GLU A 1 102 ? -1.952   2.997   52.995   1.00 71.18 102 A 1 
ATOM 761   N N   . LEU A 1 103 ? 0.821    7.278   50.717   1.00 91.52 103 A 1 
ATOM 762   C CA  . LEU A 1 103 ? 2.188    7.566   50.282   1.00 91.36 103 A 1 
ATOM 763   C C   . LEU A 1 103 ? 2.618    9.001   50.609   1.00 91.81 103 A 1 
ATOM 764   O O   . LEU A 1 103 ? 3.767    9.229   50.984   1.00 91.16 103 A 1 
ATOM 765   C CB  . LEU A 1 103 ? 2.307    7.312   48.772   1.00 90.87 103 A 1 
ATOM 766   C CG  . LEU A 1 103 ? 2.368    5.828   48.381   1.00 89.34 103 A 1 
ATOM 767   C CD1 . LEU A 1 103 ? 2.206    5.703   46.865   1.00 81.56 103 A 1 
ATOM 768   C CD2 . LEU A 1 103 ? 3.705    5.200   48.764   1.00 81.71 103 A 1 
ATOM 769   N N   . VAL A 1 104 ? 1.716    9.973   50.498   1.00 91.64 104 A 1 
ATOM 770   C CA  . VAL A 1 104 ? 2.010    11.365  50.883   1.00 91.65 104 A 1 
ATOM 771   C C   . VAL A 1 104 ? 2.223    11.497  52.394   1.00 92.06 104 A 1 
ATOM 772   O O   . VAL A 1 104 ? 3.097    12.261  52.822   1.00 91.28 104 A 1 
ATOM 773   C CB  . VAL A 1 104 ? 0.907    12.312  50.379   1.00 91.06 104 A 1 
ATOM 774   C CG1 . VAL A 1 104 ? 1.004    13.723  50.975   1.00 82.35 104 A 1 
ATOM 775   C CG2 . VAL A 1 104 ? 0.990    12.473  48.858   1.00 81.68 104 A 1 
ATOM 776   N N   . ASP A 1 105 ? 1.464    10.757  53.208   1.00 92.16 105 A 1 
ATOM 777   C CA  . ASP A 1 105 ? 1.655    10.754  54.661   1.00 91.53 105 A 1 
ATOM 778   C C   . ASP A 1 105 ? 2.938    10.010  55.054   1.00 91.56 105 A 1 
ATOM 779   O O   . ASP A 1 105 ? 3.728    10.523  55.860   1.00 90.16 105 A 1 
ATOM 780   C CB  . ASP A 1 105 ? 0.395    10.215  55.356   1.00 90.33 105 A 1 
ATOM 781   C CG  . ASP A 1 105 ? -0.757   11.239  55.400   1.00 83.16 105 A 1 
ATOM 782   O OD1 . ASP A 1 105 ? -0.491   12.471  55.297   1.00 75.12 105 A 1 
ATOM 783   O OD2 . ASP A 1 105 ? -1.910   10.810  55.611   1.00 74.36 105 A 1 
ATOM 784   N N   . LEU A 1 106 ? 3.225    8.883   54.404   1.00 91.88 106 A 1 
ATOM 785   C CA  . LEU A 1 106 ? 4.477    8.149   54.564   1.00 91.67 106 A 1 
ATOM 786   C C   . LEU A 1 106 ? 5.686    9.012   54.191   1.00 92.27 106 A 1 
ATOM 787   O O   . LEU A 1 106 ? 6.689    9.032   54.906   1.00 91.48 106 A 1 
ATOM 788   C CB  . LEU A 1 106 ? 4.423    6.876   53.700   1.00 90.92 106 A 1 
ATOM 789   C CG  . LEU A 1 106 ? 5.356    5.781   54.252   1.00 85.27 106 A 1 
ATOM 790   C CD1 . LEU A 1 106 ? 4.630    4.951   55.310   1.00 75.50 106 A 1 
ATOM 791   C CD2 . LEU A 1 106 ? 5.805    4.847   53.139   1.00 75.35 106 A 1 
ATOM 792   N N   . ARG A 1 107 ? 5.575    9.803   53.118   1.00 92.18 107 A 1 
ATOM 793   C CA  . ARG A 1 107 ? 6.615    10.750  52.701   1.00 92.02 107 A 1 
ATOM 794   C C   . ARG A 1 107 ? 6.963    11.742  53.812   1.00 92.25 107 A 1 
ATOM 795   O O   . ARG A 1 107 ? 8.148    11.950  54.086   1.00 92.11 107 A 1 
ATOM 796   C CB  . ARG A 1 107 ? 6.167    11.468  51.412   1.00 91.94 107 A 1 
ATOM 797   C CG  . ARG A 1 107 ? 7.190    12.492  50.891   1.00 88.11 107 A 1 
ATOM 798   C CD  . ARG A 1 107 ? 8.555    11.850  50.684   1.00 83.64 107 A 1 
ATOM 799   N NE  . ARG A 1 107 ? 9.515    12.751  50.027   1.00 78.01 107 A 1 
ATOM 800   C CZ  . ARG A 1 107 ? 9.546    12.977  48.732   1.00 73.26 107 A 1 
ATOM 801   N NH1 . ARG A 1 107 ? 8.614    12.557  47.951   1.00 64.22 107 A 1 
ATOM 802   N NH2 . ARG A 1 107 ? 10.528   13.618  48.193   1.00 67.29 107 A 1 
ATOM 803   N N   . LYS A 1 108 ? 5.974    12.316  54.484   1.00 92.58 108 A 1 
ATOM 804   C CA  . LYS A 1 108 ? 6.223    13.215  55.627   1.00 92.43 108 A 1 
ATOM 805   C C   . LYS A 1 108 ? 6.945    12.501  56.765   1.00 92.63 108 A 1 
ATOM 806   O O   . LYS A 1 108 ? 7.823    13.094  57.397   1.00 91.41 108 A 1 
ATOM 807   C CB  . LYS A 1 108 ? 4.910    13.780  56.164   1.00 91.53 108 A 1 
ATOM 808   C CG  . LYS A 1 108 ? 4.253    14.798  55.224   1.00 81.91 108 A 1 
ATOM 809   C CD  . LYS A 1 108 ? 2.885    15.152  55.804   1.00 78.71 108 A 1 
ATOM 810   C CE  . LYS A 1 108 ? 2.092    16.056  54.869   1.00 68.40 108 A 1 
ATOM 811   N NZ  . LYS A 1 108 ? 0.654    15.991  55.221   1.00 60.76 108 A 1 
ATOM 812   N N   . GLN A 1 109 ? 6.593    11.241  57.020   1.00 92.55 109 A 1 
ATOM 813   C CA  . GLN A 1 109 ? 7.220    10.439  58.063   1.00 91.75 109 A 1 
ATOM 814   C C   . GLN A 1 109 ? 8.691    10.144  57.731   1.00 92.21 109 A 1 
ATOM 815   O O   . GLN A 1 109 ? 9.565    10.318  58.584   1.00 90.58 109 A 1 
ATOM 816   C CB  . GLN A 1 109 ? 6.402    9.154   58.253   1.00 89.82 109 A 1 
ATOM 817   C CG  . GLN A 1 109 ? 6.264    8.787   59.734   1.00 80.82 109 A 1 
ATOM 818   C CD  . GLN A 1 109 ? 5.449    7.506   59.939   1.00 78.76 109 A 1 
ATOM 819   O OE1 . GLN A 1 109 ? 5.230    6.730   59.040   1.00 71.54 109 A 1 
ATOM 820   N NE2 . GLN A 1 109 ? 4.992    7.234   61.138   1.00 68.37 109 A 1 
ATOM 821   N N   . VAL A 1 110 ? 8.971    9.778   56.481   1.00 92.50 110 A 1 
ATOM 822   C CA  . VAL A 1 110 ? 10.326   9.526   55.967   1.00 92.46 110 A 1 
ATOM 823   C C   . VAL A 1 110 ? 11.171   10.804  55.994   1.00 93.14 110 A 1 
ATOM 824   O O   . VAL A 1 110 ? 12.294   10.769  56.488   1.00 92.43 110 A 1 
ATOM 825   C CB  . VAL A 1 110 ? 10.271   8.911   54.557   1.00 91.26 110 A 1 
ATOM 826   C CG1 . VAL A 1 110 ? 11.658   8.780   53.926   1.00 82.47 110 A 1 
ATOM 827   C CG2 . VAL A 1 110 ? 9.670    7.503   54.604   1.00 82.55 110 A 1 
ATOM 828   N N   . ASP A 1 111 ? 10.625   11.939  55.577   1.00 93.08 111 A 1 
ATOM 829   C CA  . ASP A 1 111 ? 11.327   13.229  55.642   1.00 92.90 111 A 1 
ATOM 830   C C   . ASP A 1 111 ? 11.666   13.629  57.087   1.00 92.97 111 A 1 
ATOM 831   O O   . ASP A 1 111 ? 12.756   14.138  57.375   1.00 91.54 111 A 1 
ATOM 832   C CB  . ASP A 1 111 ? 10.466   14.330  54.990   1.00 91.75 111 A 1 
ATOM 833   C CG  . ASP A 1 111 ? 10.440   14.306  53.457   1.00 85.59 111 A 1 
ATOM 834   O OD1 . ASP A 1 111 ? 11.339   13.703  52.837   1.00 77.26 111 A 1 
ATOM 835   O OD2 . ASP A 1 111 ? 9.542    14.975  52.898   1.00 76.82 111 A 1 
ATOM 836   N N   . GLY A 1 112 ? 10.742   13.357  58.019   1.00 92.66 112 A 1 
ATOM 837   C CA  . GLY A 1 112 ? 10.983   13.523  59.451   1.00 92.11 112 A 1 
ATOM 838   C C   . GLY A 1 112 ? 12.159   12.677  59.931   1.00 92.66 112 A 1 
ATOM 839   O O   . GLY A 1 112 ? 13.099   13.208  60.536   1.00 91.11 112 A 1 
ATOM 840   N N   . ARG A 1 113 ? 12.152   11.388  59.593   1.00 93.32 113 A 1 
ATOM 841   C CA  . ARG A 1 113 ? 13.210   10.434  59.963   1.00 93.05 113 A 1 
ATOM 842   C C   . ARG A 1 113 ? 14.565   10.807  59.351   1.00 93.97 113 A 1 
ATOM 843   O O   . ARG A 1 113 ? 15.574   10.803  60.057   1.00 92.84 113 A 1 
ATOM 844   C CB  . ARG A 1 113 ? 12.753   9.019   59.572   1.00 91.81 113 A 1 
ATOM 845   C CG  . ARG A 1 113 ? 13.615   7.924   60.222   1.00 83.32 113 A 1 
ATOM 846   C CD  . ARG A 1 113 ? 13.018   6.538   59.925   1.00 77.75 113 A 1 
ATOM 847   N NE  . ARG A 1 113 ? 13.809   5.459   60.559   1.00 68.77 113 A 1 
ATOM 848   C CZ  . ARG A 1 113 ? 13.537   4.159   60.495   1.00 62.85 113 A 1 
ATOM 849   N NH1 . ARG A 1 113 ? 12.494   3.697   59.863   1.00 56.88 113 A 1 
ATOM 850   N NH2 . ARG A 1 113 ? 14.319   3.293   61.068   1.00 55.18 113 A 1 
ATOM 851   N N   . LEU A 1 114 ? 14.589   11.219  58.091   1.00 92.98 114 A 1 
ATOM 852   C CA  . LEU A 1 114 ? 15.779   11.715  57.389   1.00 93.01 114 A 1 
ATOM 853   C C   . LEU A 1 114 ? 16.404   12.928  58.086   1.00 93.79 114 A 1 
ATOM 854   O O   . LEU A 1 114 ? 17.620   12.992  58.269   1.00 93.02 114 A 1 
ATOM 855   C CB  . LEU A 1 114 ? 15.374   12.076  55.943   1.00 91.94 114 A 1 
ATOM 856   C CG  . LEU A 1 114 ? 15.947   11.088  54.906   1.00 86.37 114 A 1 
ATOM 857   C CD1 . LEU A 1 114 ? 15.113   11.115  53.635   1.00 77.31 114 A 1 
ATOM 858   C CD2 . LEU A 1 114 ? 17.382   11.462  54.551   1.00 78.09 114 A 1 
ATOM 859   N N   . ASN A 1 115 ? 15.568   13.879  58.520   1.00 94.18 115 A 1 
ATOM 860   C CA  . ASN A 1 115 ? 16.042   15.052  59.255   1.00 94.00 115 A 1 
ATOM 861   C C   . ASN A 1 115 ? 16.620   14.695  60.630   1.00 94.35 115 A 1 
ATOM 862   O O   . ASN A 1 115 ? 17.613   15.298  61.052   1.00 93.06 115 A 1 
ATOM 863   C CB  . ASN A 1 115 ? 14.895   16.061  59.380   1.00 92.92 115 A 1 
ATOM 864   C CG  . ASN A 1 115 ? 14.714   16.883  58.116   1.00 85.34 115 A 1 
ATOM 865   O OD1 . ASN A 1 115 ? 15.662   17.245  57.440   1.00 76.27 115 A 1 
ATOM 866   N ND2 . ASN A 1 115 ? 13.496   17.256  57.801   1.00 73.94 115 A 1 
ATOM 867   N N   . THR A 1 116 ? 16.023   13.715  61.324   1.00 94.15 116 A 1 
ATOM 868   C CA  . THR A 1 116 ? 16.543   13.218  62.610   1.00 94.06 116 A 1 
ATOM 869   C C   . THR A 1 116 ? 17.883   12.523  62.419   1.00 94.40 116 A 1 
ATOM 870   O O   . THR A 1 116 ? 18.854   12.888  63.087   1.00 93.13 116 A 1 
ATOM 871   C CB  . THR A 1 116 ? 15.559   12.272  63.332   1.00 93.10 116 A 1 
ATOM 872   O OG1 . THR A 1 116 ? 14.229   12.432  62.888   1.00 81.17 116 A 1 
ATOM 873   C CG2 . THR A 1 116 ? 15.534   12.544  64.833   1.00 77.45 116 A 1 
ATOM 874   N N   . LEU A 1 117 ? 17.986   11.618  61.448   1.00 93.43 117 A 1 
ATOM 875   C CA  . LEU A 1 117 ? 19.221   10.898  61.124   1.00 93.18 117 A 1 
ATOM 876   C C   . LEU A 1 117 ? 20.349   11.835  60.681   1.00 93.91 117 A 1 
ATOM 877   O O   . LEU A 1 117 ? 21.485   11.671  61.118   1.00 93.33 117 A 1 
ATOM 878   C CB  . LEU A 1 117 ? 18.930   9.852   60.038   1.00 92.72 117 A 1 
ATOM 879   C CG  . LEU A 1 117 ? 18.219   8.593   60.568   1.00 88.85 117 A 1 
ATOM 880   C CD1 . LEU A 1 117 ? 17.678   7.779   59.396   1.00 79.83 117 A 1 
ATOM 881   C CD2 . LEU A 1 117 ? 19.168   7.704   61.369   1.00 80.44 117 A 1 
ATOM 882   N N   . LYS A 1 118 ? 20.053   12.870  59.896   1.00 94.38 118 A 1 
ATOM 883   C CA  . LYS A 1 118 ? 21.059   13.890  59.538   1.00 94.29 118 A 1 
ATOM 884   C C   . LYS A 1 118 ? 21.647   14.592  60.760   1.00 94.53 118 A 1 
ATOM 885   O O   . LYS A 1 118 ? 22.854   14.829  60.803   1.00 94.00 118 A 1 
ATOM 886   C CB  . LYS A 1 118 ? 20.454   14.935  58.588   1.00 93.76 118 A 1 
ATOM 887   C CG  . LYS A 1 118 ? 20.546   14.494  57.122   1.00 86.45 118 A 1 
ATOM 888   C CD  . LYS A 1 118 ? 19.960   15.574  56.209   1.00 84.03 118 A 1 
ATOM 889   C CE  . LYS A 1 118 ? 20.133   15.168  54.747   1.00 74.93 118 A 1 
ATOM 890   N NZ  . LYS A 1 118 ? 19.498   16.132  53.816   1.00 67.16 118 A 1 
ATOM 891   N N   . LYS A 1 119 ? 20.808   14.932  61.752   1.00 94.57 119 A 1 
ATOM 892   C CA  . LYS A 1 119 ? 21.287   15.529  63.011   1.00 94.39 119 A 1 
ATOM 893   C C   . LYS A 1 119 ? 22.136   14.550  63.813   1.00 94.38 119 A 1 
ATOM 894   O O   . LYS A 1 119 ? 23.147   14.954  64.384   1.00 93.09 119 A 1 
ATOM 895   C CB  . LYS A 1 119 ? 20.110   16.014  63.863   1.00 93.61 119 A 1 
ATOM 896   C CG  . LYS A 1 119 ? 19.535   17.339  63.351   1.00 83.73 119 A 1 
ATOM 897   C CD  . LYS A 1 119 ? 18.378   17.775  64.257   1.00 80.27 119 A 1 
ATOM 898   C CE  . LYS A 1 119 ? 17.820   19.119  63.796   1.00 69.52 119 A 1 
ATOM 899   N NZ  . LYS A 1 119 ? 16.655   19.530  64.616   1.00 61.33 119 A 1 
ATOM 900   N N   . GLU A 1 120 ? 21.743   13.298  63.844   1.00 94.59 120 A 1 
ATOM 901   C CA  . GLU A 1 120 ? 22.451   12.248  64.564   1.00 94.05 120 A 1 
ATOM 902   C C   . GLU A 1 120 ? 23.830   11.985  63.948   1.00 94.24 120 A 1 
ATOM 903   O O   . GLU A 1 120 ? 24.835   12.056  64.659   1.00 92.77 120 A 1 
ATOM 904   C CB  . GLU A 1 120 ? 21.557   11.007  64.620   1.00 93.10 120 A 1 
ATOM 905   C CG  . GLU A 1 120 ? 21.958   10.076  65.763   1.00 81.51 120 A 1 
ATOM 906   C CD  . GLU A 1 120 ? 20.874   9.026   66.053   1.00 75.14 120 A 1 
ATOM 907   O OE1 . GLU A 1 120 ? 20.841   8.556   67.212   1.00 66.65 120 A 1 
ATOM 908   O OE2 . GLU A 1 120 ? 20.083   8.736   65.134   1.00 67.10 120 A 1 
ATOM 909   N N   . VAL A 1 121 ? 23.905   11.842  62.624   1.00 93.94 121 A 1 
ATOM 910   C CA  . VAL A 1 121 ? 25.171   11.730  61.876   1.00 93.58 121 A 1 
ATOM 911   C C   . VAL A 1 121 ? 26.072   12.939  62.128   1.00 94.02 121 A 1 
ATOM 912   O O   . VAL A 1 121 ? 27.246   12.769  62.439   1.00 93.65 121 A 1 
ATOM 913   C CB  . VAL A 1 121 ? 24.917   11.546  60.364   1.00 92.75 121 A 1 
ATOM 914   C CG1 . VAL A 1 121 ? 26.198   11.658  59.527   1.00 83.41 121 A 1 
ATOM 915   C CG2 . VAL A 1 121 ? 24.313   10.173  60.076   1.00 82.60 121 A 1 
ATOM 916   N N   . SER A 1 122 ? 25.524   14.152  62.089   1.00 94.36 122 A 1 
ATOM 917   C CA  . SER A 1 122 ? 26.306   15.367  62.381   1.00 93.99 122 A 1 
ATOM 918   C C   . SER A 1 122 ? 26.870   15.371  63.805   1.00 94.07 122 A 1 
ATOM 919   O O   . SER A 1 122 ? 27.997   15.821  64.032   1.00 93.04 122 A 1 
ATOM 920   C CB  . SER A 1 122 ? 25.427   16.603  62.169   1.00 93.22 122 A 1 
ATOM 921   O OG  . SER A 1 122 ? 26.157   17.794  62.421   1.00 79.68 122 A 1 
ATOM 922   N N   . THR A 1 123 ? 26.094   14.862  64.775   1.00 94.01 123 A 1 
ATOM 923   C CA  . THR A 1 123 ? 26.518   14.785  66.181   1.00 93.45 123 A 1 
ATOM 924   C C   . THR A 1 123 ? 27.618   13.737  66.370   1.00 93.48 123 A 1 
ATOM 925   O O   . THR A 1 123 ? 28.610   14.005  67.056   1.00 92.16 123 A 1 
ATOM 926   C CB  . THR A 1 123 ? 25.323   14.480  67.104   1.00 92.47 123 A 1 
ATOM 927   O OG1 . THR A 1 123 ? 24.240   15.351  66.834   1.00 80.97 123 A 1 
ATOM 928   C CG2 . THR A 1 123 ? 25.680   14.685  68.579   1.00 77.41 123 A 1 
ATOM 929   N N   . GLN A 1 124 ? 27.466   12.577  65.737   1.00 93.55 124 A 1 
ATOM 930   C CA  . GLN A 1 124 ? 28.456   11.498  65.775   1.00 92.84 124 A 1 
ATOM 931   C C   . GLN A 1 124 ? 29.745   11.873  65.035   1.00 93.23 124 A 1 
ATOM 932   O O   . GLN A 1 124 ? 30.830   11.642  65.568   1.00 92.04 124 A 1 
ATOM 933   C CB  . GLN A 1 124 ? 27.851   10.209  65.198   1.00 92.25 124 A 1 
ATOM 934   C CG  . GLN A 1 124 ? 26.741   9.588   66.068   1.00 87.58 124 A 1 
ATOM 935   C CD  . GLN A 1 124 ? 27.204   9.044   67.424   1.00 86.37 124 A 1 
ATOM 936   O OE1 . GLN A 1 124 ? 28.355   9.118   67.827   1.00 77.07 124 A 1 
ATOM 937   N NE2 . GLN A 1 124 ? 26.294   8.482   68.187   1.00 73.24 124 A 1 
ATOM 938   N N   . ASP A 1 125 ? 29.650   12.532  63.890   1.00 93.75 125 A 1 
ATOM 939   C CA  . ASP A 1 125 ? 30.817   13.026  63.142   1.00 93.50 125 A 1 
ATOM 940   C C   . ASP A 1 125 ? 31.611   14.051  63.963   1.00 93.46 125 A 1 
ATOM 941   O O   . ASP A 1 125 ? 32.835   13.965  64.074   1.00 93.21 125 A 1 
ATOM 942   C CB  . ASP A 1 125 ? 30.367   13.628  61.794   1.00 92.81 125 A 1 
ATOM 943   C CG  . ASP A 1 125 ? 31.558   14.073  60.922   1.00 89.85 125 A 1 
ATOM 944   O OD1 . ASP A 1 125 ? 32.518   13.298  60.782   1.00 79.14 125 A 1 
ATOM 945   O OD2 . ASP A 1 125 ? 31.555   15.221  60.410   1.00 79.58 125 A 1 
ATOM 946   N N   . SER A 1 126 ? 30.917   14.968  64.644   1.00 93.53 126 A 1 
ATOM 947   C CA  . SER A 1 126 ? 31.572   15.926  65.548   1.00 93.18 126 A 1 
ATOM 948   C C   . SER A 1 126 ? 32.315   15.222  66.693   1.00 93.41 126 A 1 
ATOM 949   O O   . SER A 1 126 ? 33.450   15.590  67.015   1.00 92.26 126 A 1 
ATOM 950   C CB  . SER A 1 126 ? 30.533   16.903  66.108   1.00 92.47 126 A 1 
ATOM 951   O OG  . SER A 1 126 ? 31.182   17.912  66.870   1.00 78.12 126 A 1 
ATOM 952   N N   . LYS A 1 127 ? 31.691   14.188  67.277   1.00 93.02 127 A 1 
ATOM 953   C CA  . LYS A 1 127 ? 32.318   13.374  68.328   1.00 92.54 127 A 1 
ATOM 954   C C   . LYS A 1 127 ? 33.541   12.625  67.803   1.00 92.49 127 A 1 
ATOM 955   O O   . LYS A 1 127 ? 34.593   12.664  68.438   1.00 91.25 127 A 1 
ATOM 956   C CB  . LYS A 1 127 ? 31.289   12.394  68.914   1.00 91.61 127 A 1 
ATOM 957   C CG  . LYS A 1 127 ? 31.116   12.556  70.422   1.00 81.75 127 A 1 
ATOM 958   C CD  . LYS A 1 127 ? 30.081   11.543  70.913   1.00 80.89 127 A 1 
ATOM 959   C CE  . LYS A 1 127 ? 29.818   11.678  72.413   1.00 70.46 127 A 1 
ATOM 960   N NZ  . LYS A 1 127 ? 28.811   10.683  72.856   1.00 62.90 127 A 1 
ATOM 961   N N   . HIS A 1 128 ? 33.409   11.998  66.650   1.00 92.92 128 A 1 
ATOM 962   C CA  . HIS A 1 128 ? 34.479   11.257  65.987   1.00 92.05 128 A 1 
ATOM 963   C C   . HIS A 1 128 ? 35.674   12.166  65.670   1.00 91.47 128 A 1 
ATOM 964   O O   . HIS A 1 128 ? 36.796   11.849  66.065   1.00 90.72 128 A 1 
ATOM 965   C CB  . HIS A 1 128 ? 33.914   10.592  64.726   1.00 91.30 128 A 1 
ATOM 966   C CG  . HIS A 1 128 ? 34.947   9.819   63.956   1.00 89.74 128 A 1 
ATOM 967   N ND1 . HIS A 1 128 ? 35.670   10.279  62.885   1.00 76.25 128 A 1 
ATOM 968   C CD2 . HIS A 1 128 ? 35.365   8.532   64.199   1.00 76.96 128 A 1 
ATOM 969   C CE1 . HIS A 1 128 ? 36.491   9.293   62.481   1.00 79.45 128 A 1 
ATOM 970   N NE2 . HIS A 1 128 ? 36.334   8.222   63.257   1.00 80.73 128 A 1 
ATOM 971   N N   . ARG A 1 129 ? 35.446   13.334  65.059   1.00 91.73 129 A 1 
ATOM 972   C CA  . ARG A 1 129 ? 36.514   14.312  64.775   1.00 90.95 129 A 1 
ATOM 973   C C   . ARG A 1 129 ? 37.231   14.778  66.032   1.00 90.49 129 A 1 
ATOM 974   O O   . ARG A 1 129 ? 38.452   14.881  66.036   1.00 89.34 129 A 1 
ATOM 975   C CB  . ARG A 1 129 ? 35.949   15.534  64.045   1.00 90.10 129 A 1 
ATOM 976   C CG  . ARG A 1 129 ? 35.566   15.224  62.601   1.00 83.13 129 A 1 
ATOM 977   C CD  . ARG A 1 129 ? 35.072   16.505  61.937   1.00 81.16 129 A 1 
ATOM 978   N NE  . ARG A 1 129 ? 34.376   16.210  60.691   1.00 73.94 129 A 1 
ATOM 979   C CZ  . ARG A 1 129 ? 34.313   16.940  59.592   1.00 68.23 129 A 1 
ATOM 980   N NH1 . ARG A 1 129 ? 34.945   18.079  59.467   1.00 60.27 129 A 1 
ATOM 981   N NH2 . ARG A 1 129 ? 33.582   16.508  58.611   1.00 61.68 129 A 1 
ATOM 982   N N   . LYS A 1 130 ? 36.472   15.033  67.124   1.00 92.33 130 A 1 
ATOM 983   C CA  . LYS A 1 130 ? 37.066   15.431  68.401   1.00 91.68 130 A 1 
ATOM 984   C C   . LYS A 1 130 ? 37.986   14.339  68.959   1.00 91.23 130 A 1 
ATOM 985   O O   . LYS A 1 130 ? 39.116   14.637  69.342   1.00 89.89 130 A 1 
ATOM 986   C CB  . LYS A 1 130 ? 35.948   15.817  69.375   1.00 91.33 130 A 1 
ATOM 987   C CG  . LYS A 1 130 ? 36.539   16.544  70.590   1.00 82.75 130 A 1 
ATOM 988   C CD  . LYS A 1 130 ? 35.439   16.939  71.575   1.00 78.19 130 A 1 
ATOM 989   C CE  . LYS A 1 130 ? 36.105   17.637  72.753   1.00 67.53 130 A 1 
ATOM 990   N NZ  . LYS A 1 130 ? 35.145   17.949  73.824   1.00 59.30 130 A 1 
ATOM 991   N N   . THR A 1 131 ? 37.530   13.091  68.956   1.00 91.72 131 A 1 
ATOM 992   C CA  . THR A 1 131 ? 38.338   11.942  69.393   1.00 90.47 131 A 1 
ATOM 993   C C   . THR A 1 131 ? 39.558   11.736  68.496   1.00 90.25 131 A 1 
ATOM 994   O O   . THR A 1 131 ? 40.638   11.470  69.010   1.00 88.34 131 A 1 
ATOM 995   C CB  . THR A 1 131 ? 37.496   10.661  69.442   1.00 89.59 131 A 1 
ATOM 996   O OG1 . THR A 1 131 ? 36.325   10.869  70.209   1.00 78.23 131 A 1 
ATOM 997   C CG2 . THR A 1 131 ? 38.241   9.509   70.099   1.00 77.09 131 A 1 
ATOM 998   N N   . LEU A 1 132 ? 39.428   11.907  67.188   1.00 90.94 132 A 1 
ATOM 999   C CA  . LEU A 1 132 ? 40.544   11.860  66.236   1.00 89.45 132 A 1 
ATOM 1000  C C   . LEU A 1 132 ? 41.622   12.889  66.577   1.00 89.24 132 A 1 
ATOM 1001  O O   . LEU A 1 132 ? 42.794   12.544  66.648   1.00 87.87 132 A 1 
ATOM 1002  C CB  . LEU A 1 132 ? 40.007   12.063  64.803   1.00 88.06 132 A 1 
ATOM 1003  C CG  . LEU A 1 132 ? 40.251   10.832  63.898   1.00 80.17 132 A 1 
ATOM 1004  C CD1 . LEU A 1 132 ? 39.092   10.649  62.921   1.00 71.95 132 A 1 
ATOM 1005  C CD2 . LEU A 1 132 ? 41.535   10.978  63.097   1.00 71.66 132 A 1 
ATOM 1006  N N   . THR A 1 133 ? 41.209   14.125  66.894   1.00 89.61 133 A 1 
ATOM 1007  C CA  . THR A 1 133 ? 42.144   15.192  67.302   1.00 88.63 133 A 1 
ATOM 1008  C C   . THR A 1 133 ? 42.846   14.878  68.631   1.00 88.37 133 A 1 
ATOM 1009  O O   . THR A 1 133 ? 44.004   15.244  68.828   1.00 86.74 133 A 1 
ATOM 1010  C CB  . THR A 1 133 ? 41.422   16.542  67.440   1.00 88.27 133 A 1 
ATOM 1011  O OG1 . THR A 1 133 ? 40.448   16.770  66.449   1.00 78.05 133 A 1 
ATOM 1012  C CG2 . THR A 1 133 ? 42.397   17.717  67.329   1.00 74.63 133 A 1 
ATOM 1013  N N   . GLU A 1 134 ? 42.155   14.221  69.570   1.00 89.87 134 A 1 
ATOM 1014  C CA  . GLU A 1 134 ? 42.762   13.753  70.829   1.00 88.53 134 A 1 
ATOM 1015  C C   . GLU A 1 134 ? 43.755   12.607  70.589   1.00 88.05 134 A 1 
ATOM 1016  O O   . GLU A 1 134 ? 44.836   12.601  71.182   1.00 85.78 134 A 1 
ATOM 1017  C CB  . GLU A 1 134 ? 41.673   13.318  71.823   1.00 87.48 134 A 1 
ATOM 1018  C CG  . GLU A 1 134 ? 40.941   14.511  72.457   1.00 79.08 134 A 1 
ATOM 1019  C CD  . GLU A 1 134 ? 39.792   14.111  73.402   1.00 74.81 134 A 1 
ATOM 1020  O OE1 . GLU A 1 134 ? 39.150   15.038  73.953   1.00 67.10 134 A 1 
ATOM 1021  O OE2 . GLU A 1 134 ? 39.536   12.898  73.586   1.00 68.84 134 A 1 
ATOM 1022  N N   . ILE A 1 135 ? 43.421   11.666  69.716   1.00 89.19 135 A 1 
ATOM 1023  C CA  . ILE A 1 135 ? 44.304   10.565  69.320   1.00 87.78 135 A 1 
ATOM 1024  C C   . ILE A 1 135 ? 45.533   11.098  68.588   1.00 87.72 135 A 1 
ATOM 1025  O O   . ILE A 1 135 ? 46.632   10.650  68.890   1.00 86.52 135 A 1 
ATOM 1026  C CB  . ILE A 1 135 ? 43.547   9.509   68.491   1.00 86.71 135 A 1 
ATOM 1027  C CG1 . ILE A 1 135 ? 42.553   8.752   69.401   1.00 81.33 135 A 1 
ATOM 1028  C CG2 . ILE A 1 135 ? 44.510   8.507   67.831   1.00 79.27 135 A 1 
ATOM 1029  C CD1 . ILE A 1 135 ? 41.557   7.876   68.633   1.00 72.98 135 A 1 
ATOM 1030  N N   . GLU A 1 136 ? 45.372   12.065  67.702   1.00 87.67 136 A 1 
ATOM 1031  C CA  . GLU A 1 136 ? 46.477   12.689  66.965   1.00 86.53 136 A 1 
ATOM 1032  C C   . GLU A 1 136 ? 47.528   13.270  67.922   1.00 86.07 136 A 1 
ATOM 1033  O O   . GLU A 1 136 ? 48.711   12.953  67.819   1.00 84.86 136 A 1 
ATOM 1034  C CB  . GLU A 1 136 ? 45.881   13.744  66.020   1.00 85.45 136 A 1 
ATOM 1035  C CG  . GLU A 1 136 ? 46.684   13.951  64.736   1.00 76.41 136 A 1 
ATOM 1036  C CD  . GLU A 1 136 ? 45.948   14.857  63.730   1.00 68.78 136 A 1 
ATOM 1037  O OE1 . GLU A 1 136 ? 46.268   14.766  62.524   1.00 62.06 136 A 1 
ATOM 1038  O OE2 . GLU A 1 136 ? 45.058   15.631  64.156   1.00 61.56 136 A 1 
ATOM 1039  N N   . LYS A 1 137 ? 47.077   13.992  68.972   1.00 86.75 137 A 1 
ATOM 1040  C CA  . LYS A 1 137 ? 47.971   14.455  70.052   1.00 86.34 137 A 1 
ATOM 1041  C C   . LYS A 1 137 ? 48.610   13.308  70.837   1.00 86.09 137 A 1 
ATOM 1042  O O   . LYS A 1 137 ? 49.760   13.421  71.269   1.00 82.82 137 A 1 
ATOM 1043  C CB  . LYS A 1 137 ? 47.205   15.354  71.023   1.00 84.87 137 A 1 
ATOM 1044  C CG  . LYS A 1 137 ? 46.931   16.732  70.424   1.00 76.78 137 A 1 
ATOM 1045  C CD  . LYS A 1 137 ? 46.213   17.592  71.464   1.00 72.23 137 A 1 
ATOM 1046  C CE  . LYS A 1 137 ? 46.001   18.987  70.893   1.00 63.13 137 A 1 
ATOM 1047  N NZ  . LYS A 1 137 ? 45.306   19.861  71.857   1.00 56.10 137 A 1 
ATOM 1048  N N   . GLY A 1 138 ? 47.873   12.230  71.077   1.00 84.95 138 A 1 
ATOM 1049  C CA  . GLY A 1 138 ? 48.404   11.020  71.712   1.00 83.48 138 A 1 
ATOM 1050  C C   . GLY A 1 138 ? 49.466   10.334  70.856   1.00 84.40 138 A 1 
ATOM 1051  O O   . GLY A 1 138 ? 50.487   9.885   71.383   1.00 81.66 138 A 1 
ATOM 1052  N N   . VAL A 1 139 ? 49.262   10.294  69.558   1.00 84.34 139 A 1 
ATOM 1053  C CA  . VAL A 1 139 ? 50.193   9.732   68.571   1.00 83.91 139 A 1 
ATOM 1054  C C   . VAL A 1 139 ? 51.477   10.555  68.496   1.00 84.49 139 A 1 
ATOM 1055  O O   . VAL A 1 139 ? 52.548   9.960   68.477   1.00 83.56 139 A 1 
ATOM 1056  C CB  . VAL A 1 139 ? 49.522   9.592   67.191   1.00 81.94 139 A 1 
ATOM 1057  C CG1 . VAL A 1 139 ? 50.504   9.206   66.085   1.00 73.65 139 A 1 
ATOM 1058  C CG2 . VAL A 1 139 ? 48.451   8.495   67.217   1.00 73.52 139 A 1 
ATOM 1059  N N   . ASP A 1 140 ? 51.405   11.878  68.591   1.00 83.95 140 A 1 
ATOM 1060  C CA  . ASP A 1 140 ? 52.607   12.718  68.679   1.00 84.00 140 A 1 
ATOM 1061  C C   . ASP A 1 140 ? 53.448   12.376  69.916   1.00 84.09 140 A 1 
ATOM 1062  O O   . ASP A 1 140 ? 54.668   12.209  69.832   1.00 81.89 140 A 1 
ATOM 1063  C CB  . ASP A 1 140 ? 52.217   14.208  68.711   1.00 82.76 140 A 1 
ATOM 1064  C CG  . ASP A 1 140 ? 51.723   14.767  67.376   1.00 77.78 140 A 1 
ATOM 1065  O OD1 . ASP A 1 140 ? 52.087   14.201  66.327   1.00 70.01 140 A 1 
ATOM 1066  O OD2 . ASP A 1 140 ? 51.033   15.813  67.430   1.00 69.49 140 A 1 
ATOM 1067  N N   . GLY A 1 141 ? 52.787   12.183  71.079   1.00 83.55 141 A 1 
ATOM 1068  C CA  . GLY A 1 141 ? 53.453   11.724  72.304   1.00 83.22 141 A 1 
ATOM 1069  C C   . GLY A 1 141 ? 54.042   10.314  72.185   1.00 84.54 141 A 1 
ATOM 1070  O O   . GLY A 1 141 ? 55.123   10.033  72.724   1.00 82.03 141 A 1 
ATOM 1071  N N   . LEU A 1 142 ? 53.374   9.421   71.469   1.00 84.18 142 A 1 
ATOM 1072  C CA  . LEU A 1 142 ? 53.871   8.085   71.126   1.00 83.57 142 A 1 
ATOM 1073  C C   . LEU A 1 142 ? 55.115   8.160   70.245   1.00 84.37 142 A 1 
ATOM 1074  O O   . LEU A 1 142 ? 56.091   7.473   70.534   1.00 83.70 142 A 1 
ATOM 1075  C CB  . LEU A 1 142 ? 52.754   7.271   70.437   1.00 81.94 142 A 1 
ATOM 1076  C CG  . LEU A 1 142 ? 51.912   6.445   71.422   1.00 74.24 142 A 1 
ATOM 1077  C CD1 . LEU A 1 142 ? 50.530   6.131   70.864   1.00 66.70 142 A 1 
ATOM 1078  C CD2 . LEU A 1 142 ? 52.605   5.112   71.703   1.00 66.80 142 A 1 
ATOM 1079  N N   . PHE A 1 143 ? 55.110   9.018   69.220   1.00 84.71 143 A 1 
ATOM 1080  C CA  . PHE A 1 143 ? 56.268   9.227   68.353   1.00 85.17 143 A 1 
ATOM 1081  C C   . PHE A 1 143 ? 57.471   9.765   69.122   1.00 85.92 143 A 1 
ATOM 1082  O O   . PHE A 1 143 ? 58.587   9.292   68.914   1.00 84.75 143 A 1 
ATOM 1083  C CB  . PHE A 1 143 ? 55.907   10.169  67.195   1.00 83.15 143 A 1 
ATOM 1084  C CG  . PHE A 1 143 ? 55.403   9.452   65.968   1.00 78.88 143 A 1 
ATOM 1085  C CD1 . PHE A 1 143 ? 56.296   8.669   65.204   1.00 71.71 143 A 1 
ATOM 1086  C CD2 . PHE A 1 143 ? 54.067   9.560   65.559   1.00 70.09 143 A 1 
ATOM 1087  C CE1 . PHE A 1 143 ? 55.853   7.998   64.051   1.00 66.92 143 A 1 
ATOM 1088  C CE2 . PHE A 1 143 ? 53.614   8.895   64.406   1.00 65.79 143 A 1 
ATOM 1089  C CZ  . PHE A 1 143 ? 54.512   8.110   63.653   1.00 67.54 143 A 1 
ATOM 1090  N N   . GLU A 1 144 ? 57.248   10.695  70.070   1.00 86.50 144 A 1 
ATOM 1091  C CA  . GLU A 1 144 ? 58.323   11.209  70.920   1.00 86.17 144 A 1 
ATOM 1092  C C   . GLU A 1 144 ? 58.906   10.109  71.828   1.00 85.88 144 A 1 
ATOM 1093  O O   . GLU A 1 144 ? 60.121   10.013  72.010   1.00 83.84 144 A 1 
ATOM 1094  C CB  . GLU A 1 144 ? 57.795   12.396  71.742   1.00 84.71 144 A 1 
ATOM 1095  C CG  . GLU A 1 144 ? 58.928   13.353  72.113   1.00 75.53 144 A 1 
ATOM 1096  C CD  . GLU A 1 144 ? 58.537   14.424  73.135   1.00 68.61 144 A 1 
ATOM 1097  O OE1 . GLU A 1 144 ? 59.483   15.048  73.676   1.00 61.03 144 A 1 
ATOM 1098  O OE2 . GLU A 1 144 ? 57.348   14.580  73.459   1.00 60.92 144 A 1 
ATOM 1099  N N   . SER A 1 145 ? 58.052   9.231   72.375   1.00 84.40 145 A 1 
ATOM 1100  C CA  . SER A 1 145 ? 58.471   8.071   73.171   1.00 83.72 145 A 1 
ATOM 1101  C C   . SER A 1 145 ? 59.226   7.044   72.320   1.00 84.71 145 A 1 
ATOM 1102  O O   . SER A 1 145 ? 60.266   6.540   72.749   1.00 83.22 145 A 1 
ATOM 1103  C CB  . SER A 1 145 ? 57.261   7.421   73.847   1.00 81.68 145 A 1 
ATOM 1104  O OG  . SER A 1 145 ? 56.577   8.363   74.657   1.00 71.48 145 A 1 
ATOM 1105  N N   . PHE A 1 146 ? 58.754   6.782   71.099   1.00 83.68 146 A 1 
ATOM 1106  C CA  . PHE A 1 146 ? 59.442   5.934   70.126   1.00 83.59 146 A 1 
ATOM 1107  C C   . PHE A 1 146 ? 60.815   6.485   69.750   1.00 84.92 146 A 1 
ATOM 1108  O O   . PHE A 1 146 ? 61.775   5.728   69.729   1.00 84.52 146 A 1 
ATOM 1109  C CB  . PHE A 1 146 ? 58.586   5.748   68.863   1.00 81.83 146 A 1 
ATOM 1110  C CG  . PHE A 1 146 ? 57.927   4.397   68.778   1.00 76.76 146 A 1 
ATOM 1111  C CD1 . PHE A 1 146 ? 58.700   3.270   68.418   1.00 69.93 146 A 1 
ATOM 1112  C CD2 . PHE A 1 146 ? 56.559   4.231   69.039   1.00 68.23 146 A 1 
ATOM 1113  C CE1 . PHE A 1 146 ? 58.108   1.998   68.330   1.00 64.61 146 A 1 
ATOM 1114  C CE2 . PHE A 1 146 ? 55.959   2.965   68.954   1.00 63.18 146 A 1 
ATOM 1115  C CZ  . PHE A 1 146 ? 56.734   1.845   68.601   1.00 64.17 146 A 1 
ATOM 1116  N N   . ALA A 1 147 ? 60.933   7.796   69.530   1.00 85.13 147 A 1 
ATOM 1117  C CA  . ALA A 1 147 ? 62.215   8.423   69.218   1.00 85.32 147 A 1 
ATOM 1118  C C   . ALA A 1 147 ? 63.232   8.255   70.358   1.00 85.36 147 A 1 
ATOM 1119  O O   . ALA A 1 147 ? 64.412   7.988   70.110   1.00 83.81 147 A 1 
ATOM 1120  C CB  . ALA A 1 147 ? 61.968   9.903   68.894   1.00 84.17 147 A 1 
ATOM 1121  N N   . ARG A 1 148 ? 62.785   8.349   71.634   1.00 86.66 148 A 1 
ATOM 1122  C CA  . ARG A 1 148 ? 63.652   8.053   72.795   1.00 85.71 148 A 1 
ATOM 1123  C C   . ARG A 1 148 ? 64.040   6.578   72.855   1.00 86.01 148 A 1 
ATOM 1124  O O   . ARG A 1 148 ? 65.186   6.270   73.171   1.00 84.24 148 A 1 
ATOM 1125  C CB  . ARG A 1 148 ? 62.970   8.461   74.103   1.00 84.09 148 A 1 
ATOM 1126  C CG  . ARG A 1 148 ? 62.864   9.982   74.258   1.00 75.80 148 A 1 
ATOM 1127  C CD  . ARG A 1 148 ? 62.192   10.310  75.592   1.00 73.05 148 A 1 
ATOM 1128  N NE  . ARG A 1 148 ? 61.699   11.689  75.613   1.00 64.83 148 A 1 
ATOM 1129  C CZ  . ARG A 1 148 ? 61.074   12.276  76.608   1.00 59.22 148 A 1 
ATOM 1130  N NH1 . ARG A 1 148 ? 60.954   11.702  77.782   1.00 54.95 148 A 1 
ATOM 1131  N NH2 . ARG A 1 148 ? 60.540   13.453  76.434   1.00 53.41 148 A 1 
ATOM 1132  N N   . LEU A 1 149 ? 63.090   5.687   72.582   1.00 84.29 149 A 1 
ATOM 1133  C CA  . LEU A 1 149 ? 63.327   4.245   72.528   1.00 83.42 149 A 1 
ATOM 1134  C C   . LEU A 1 149 ? 64.362   3.900   71.457   1.00 84.41 149 A 1 
ATOM 1135  O O   . LEU A 1 149 ? 65.326   3.195   71.740   1.00 83.61 149 A 1 
ATOM 1136  C CB  . LEU A 1 149 ? 61.996   3.519   72.254   1.00 82.06 149 A 1 
ATOM 1137  C CG  . LEU A 1 149 ? 61.887   2.210   73.060   1.00 77.39 149 A 1 
ATOM 1138  C CD1 . LEU A 1 149 ? 60.946   2.418   74.244   1.00 68.65 149 A 1 
ATOM 1139  C CD2 . LEU A 1 149 ? 61.354   1.075   72.210   1.00 69.33 149 A 1 
ATOM 1140  N N   . ASP A 1 150 ? 64.203   4.469   70.278   1.00 86.46 150 A 1 
ATOM 1141  C CA  . ASP A 1 150 ? 65.091   4.274   69.133   1.00 86.08 150 A 1 
ATOM 1142  C C   . ASP A 1 150 ? 66.507   4.772   69.438   1.00 85.70 150 A 1 
ATOM 1143  O O   . ASP A 1 150 ? 67.495   4.097   69.156   1.00 84.26 150 A 1 
ATOM 1144  C CB  . ASP A 1 150 ? 64.471   4.989   67.920   1.00 84.57 150 A 1 
ATOM 1145  C CG  . ASP A 1 150 ? 64.673   4.261   66.591   1.00 78.21 150 A 1 
ATOM 1146  O OD1 . ASP A 1 150 ? 64.973   3.052   66.616   1.00 69.56 150 A 1 
ATOM 1147  O OD2 . ASP A 1 150 ? 64.490   4.930   65.550   1.00 68.75 150 A 1 
ATOM 1148  N N   . GLY A 1 151 ? 66.616   5.904   70.149   1.00 86.84 151 A 1 
ATOM 1149  C CA  . GLY A 1 151 ? 67.891   6.411   70.655   1.00 86.14 151 A 1 
ATOM 1150  C C   . GLY A 1 151 ? 68.593   5.441   71.608   1.00 86.67 151 A 1 
ATOM 1151  O O   . GLY A 1 151 ? 69.804   5.209   71.482   1.00 84.29 151 A 1 
ATOM 1152  N N   . ARG A 1 152 ? 67.843   4.819   72.538   1.00 84.62 152 A 1 
ATOM 1153  C CA  . ARG A 1 152 ? 68.399   3.812   73.461   1.00 83.32 152 A 1 
ATOM 1154  C C   . ARG A 1 152 ? 68.770   2.517   72.738   1.00 83.72 152 A 1 
ATOM 1155  O O   . ARG A 1 152 ? 69.858   1.996   72.979   1.00 81.84 152 A 1 
ATOM 1156  C CB  . ARG A 1 152 ? 67.434   3.534   74.621   1.00 81.79 152 A 1 
ATOM 1157  C CG  . ARG A 1 152 ? 67.382   4.708   75.612   1.00 76.00 152 A 1 
ATOM 1158  C CD  . ARG A 1 152 ? 66.406   4.432   76.770   1.00 73.29 152 A 1 
ATOM 1159  N NE  . ARG A 1 152 ? 66.940   3.467   77.746   1.00 67.19 152 A 1 
ATOM 1160  C CZ  . ARG A 1 152 ? 66.247   2.863   78.699   1.00 62.23 152 A 1 
ATOM 1161  N NH1 . ARG A 1 152 ? 64.978   3.084   78.873   1.00 57.88 152 A 1 
ATOM 1162  N NH2 . ARG A 1 152 ? 66.823   2.022   79.499   1.00 55.52 152 A 1 
ATOM 1163  N N   . ILE A 1 153 ? 67.921   2.032   71.830   1.00 84.90 153 A 1 
ATOM 1164  C CA  . ILE A 1 153 ? 68.208   0.855   70.999   1.00 84.40 153 A 1 
ATOM 1165  C C   . ILE A 1 153 ? 69.459   1.094   70.157   1.00 84.91 153 A 1 
ATOM 1166  O O   . ILE A 1 153 ? 70.332   0.229   70.100   1.00 83.45 153 A 1 
ATOM 1167  C CB  . ILE A 1 153 ? 67.001   0.494   70.108   1.00 82.81 153 A 1 
ATOM 1168  C CG1 . ILE A 1 153 ? 65.841   -0.035  70.975   1.00 77.42 153 A 1 
ATOM 1169  C CG2 . ILE A 1 153 ? 67.375   -0.562  69.053   1.00 74.57 153 A 1 
ATOM 1170  C CD1 . ILE A 1 153 ? 64.511   -0.168  70.222   1.00 68.16 153 A 1 
ATOM 1171  N N   . SER A 1 154 ? 69.582   2.273   69.572   1.00 86.24 154 A 1 
ATOM 1172  C CA  . SER A 1 154 ? 70.761   2.653   68.793   1.00 85.93 154 A 1 
ATOM 1173  C C   . SER A 1 154 ? 72.030   2.663   69.649   1.00 86.08 154 A 1 
ATOM 1174  O O   . SER A 1 154 ? 73.047   2.117   69.232   1.00 84.25 154 A 1 
ATOM 1175  C CB  . SER A 1 154 ? 70.528   4.018   68.143   1.00 84.23 154 A 1 
ATOM 1176  O OG  . SER A 1 154 ? 71.598   4.327   67.266   1.00 72.32 154 A 1 
ATOM 1177  N N   . SER A 1 155 ? 71.956   3.195   70.877   1.00 85.29 155 A 1 
ATOM 1178  C CA  . SER A 1 155 ? 73.096   3.200   71.810   1.00 84.56 155 A 1 
ATOM 1179  C C   . SER A 1 155 ? 73.534   1.784   72.204   1.00 85.28 155 A 1 
ATOM 1180  O O   . SER A 1 155 ? 74.718   1.451   72.112   1.00 82.92 155 A 1 
ATOM 1181  C CB  . SER A 1 155 ? 72.737   4.013   73.057   1.00 82.40 155 A 1 
ATOM 1182  O OG  . SER A 1 155 ? 73.831   4.065   73.952   1.00 71.02 155 A 1 
ATOM 1183  N N   . VAL A 1 156 ? 72.586   0.937   72.608   1.00 84.08 156 A 1 
ATOM 1184  C CA  . VAL A 1 156 ? 72.857   -0.472  72.945   1.00 83.31 156 A 1 
ATOM 1185  C C   . VAL A 1 156 ? 73.381   -1.227  71.725   1.00 83.98 156 A 1 
ATOM 1186  O O   . VAL A 1 156 ? 74.386   -1.938  71.812   1.00 82.69 156 A 1 
ATOM 1187  C CB  . VAL A 1 156 ? 71.596   -1.147  73.513   1.00 81.87 156 A 1 
ATOM 1188  C CG1 . VAL A 1 156 ? 71.783   -2.650  73.710   1.00 73.56 156 A 1 
ATOM 1189  C CG2 . VAL A 1 156 ? 71.221   -0.553  74.868   1.00 73.89 156 A 1 
ATOM 1190  N N   . GLY A 1 157 ? 72.755   -1.025  70.583   1.00 84.55 157 A 1 
ATOM 1191  C CA  . GLY A 1 157 ? 73.142   -1.615  69.309   1.00 84.09 157 A 1 
ATOM 1192  C C   . GLY A 1 157 ? 74.549   -1.215  68.886   1.00 85.14 157 A 1 
ATOM 1193  O O   . GLY A 1 157 ? 75.338   -2.083  68.515   1.00 83.44 157 A 1 
ATOM 1194  N N   . GLN A 1 158 ? 74.895   0.064   69.006   1.00 85.69 158 A 1 
ATOM 1195  C CA  . GLN A 1 158 ? 76.249   0.532   68.691   1.00 85.39 158 A 1 
ATOM 1196  C C   . GLN A 1 158 ? 77.303   -0.092  69.605   1.00 85.52 158 A 1 
ATOM 1197  O O   . GLN A 1 158 ? 78.362   -0.480  69.120   1.00 83.70 158 A 1 
ATOM 1198  C CB  . GLN A 1 158 ? 76.333   2.059   68.786   1.00 83.62 158 A 1 
ATOM 1199  C CG  . GLN A 1 158 ? 75.791   2.740   67.527   1.00 76.06 158 A 1 
ATOM 1200  C CD  . GLN A 1 158 ? 75.916   4.266   67.586   1.00 71.95 158 A 1 
ATOM 1201  O OE1 . GLN A 1 158 ? 76.432   4.861   68.521   1.00 64.95 158 A 1 
ATOM 1202  N NE2 . GLN A 1 158 ? 75.470   4.956   66.561   1.00 61.74 158 A 1 
ATOM 1203  N N   . THR A 1 159 ? 77.006   -0.207  70.915   1.00 84.97 159 A 1 
ATOM 1204  C CA  . THR A 1 159 ? 77.945   -0.807  71.876   1.00 83.98 159 A 1 
ATOM 1205  C C   . THR A 1 159 ? 78.159   -2.294  71.574   1.00 84.86 159 A 1 
ATOM 1206  O O   . THR A 1 159 ? 79.300   -2.741  71.451   1.00 83.10 159 A 1 
ATOM 1207  C CB  . THR A 1 159 ? 77.467   -0.595  73.320   1.00 82.02 159 A 1 
ATOM 1208  O OG1 . THR A 1 159 ? 77.186   0.773   73.542   1.00 73.71 159 A 1 
ATOM 1209  C CG2 . THR A 1 159 ? 78.536   -0.990  74.335   1.00 70.63 159 A 1 
ATOM 1210  N N   . ALA A 1 160 ? 77.073   -3.040  71.378   1.00 85.59 160 A 1 
ATOM 1211  C CA  . ALA A 1 160 ? 77.130   -4.459  71.035   1.00 85.21 160 A 1 
ATOM 1212  C C   . ALA A 1 160 ? 77.781   -4.705  69.667   1.00 86.07 160 A 1 
ATOM 1213  O O   . ALA A 1 160 ? 78.646   -5.575  69.543   1.00 84.26 160 A 1 
ATOM 1214  C CB  . ALA A 1 160 ? 75.713   -5.033  71.094   1.00 83.10 160 A 1 
ATOM 1215  N N   . ALA A 1 161 ? 77.427   -3.924  68.669   1.00 86.33 161 A 1 
ATOM 1216  C CA  . ALA A 1 161 ? 78.001   -4.032  67.330   1.00 87.05 161 A 1 
ATOM 1217  C C   . ALA A 1 161 ? 79.506   -3.771  67.347   1.00 88.07 161 A 1 
ATOM 1218  O O   . ALA A 1 161 ? 80.268   -4.554  66.786   1.00 86.11 161 A 1 
ATOM 1219  C CB  . ALA A 1 161 ? 77.279   -3.067  66.382   1.00 84.91 161 A 1 
ATOM 1220  N N   . LYS A 1 162 ? 79.934   -2.731  68.047   1.00 86.58 162 A 1 
ATOM 1221  C CA  . LYS A 1 162 ? 81.355   -2.365  68.096   1.00 86.38 162 A 1 
ATOM 1222  C C   . LYS A 1 162 ? 82.226   -3.469  68.698   1.00 87.19 162 A 1 
ATOM 1223  O O   . LYS A 1 162 ? 83.304   -3.750  68.182   1.00 85.77 162 A 1 
ATOM 1224  C CB  . LYS A 1 162 ? 81.493   -1.048  68.866   1.00 84.72 162 A 1 
ATOM 1225  C CG  . LYS A 1 162 ? 82.725   -0.264  68.433   1.00 75.02 162 A 1 
ATOM 1226  C CD  . LYS A 1 162 ? 82.782   1.047   69.218   1.00 70.86 162 A 1 
ATOM 1227  C CE  . LYS A 1 162 ? 83.903   1.928   68.694   1.00 61.62 162 A 1 
ATOM 1228  N NZ  . LYS A 1 162 ? 83.995   3.184   69.465   1.00 55.18 162 A 1 
ATOM 1229  N N   . ILE A 1 163 ? 81.752   -4.094  69.789   1.00 86.94 163 A 1 
ATOM 1230  C CA  . ILE A 1 163 ? 82.450   -5.224  70.419   1.00 86.20 163 A 1 
ATOM 1231  C C   . ILE A 1 163 ? 82.375   -6.469  69.524   1.00 87.30 163 A 1 
ATOM 1232  O O   . ILE A 1 163 ? 83.389   -7.133  69.298   1.00 86.24 163 A 1 
ATOM 1233  C CB  . ILE A 1 163 ? 81.883   -5.492  71.830   1.00 84.31 163 A 1 
ATOM 1234  C CG1 . ILE A 1 163 ? 82.090   -4.268  72.753   1.00 78.52 163 A 1 
ATOM 1235  C CG2 . ILE A 1 163 ? 82.558   -6.728  72.450   1.00 76.82 163 A 1 
ATOM 1236  C CD1 . ILE A 1 163 ? 81.301   -4.354  74.064   1.00 71.63 163 A 1 
ATOM 1237  N N   . GLY A 1 164 ? 81.191   -6.763  68.983   1.00 86.68 164 A 1 
ATOM 1238  C CA  . GLY A 1 164 ? 80.946   -7.893  68.091   1.00 86.60 164 A 1 
ATOM 1239  C C   . GLY A 1 164 ? 81.786   -7.838  66.825   1.00 87.92 164 A 1 
ATOM 1240  O O   . GLY A 1 164 ? 82.459   -8.820  66.499   1.00 87.12 164 A 1 
ATOM 1241  N N   . ASP A 1 165 ? 81.818   -6.680  66.180   1.00 88.87 165 A 1 
ATOM 1242  C CA  . ASP A 1 165 ? 82.599   -6.474  64.958   1.00 88.58 165 A 1 
ATOM 1243  C C   . ASP A 1 165 ? 84.097   -6.653  65.207   1.00 89.09 165 A 1 
ATOM 1244  O O   . ASP A 1 165 ? 84.802   -7.254  64.395   1.00 87.72 165 A 1 
ATOM 1245  C CB  . ASP A 1 165 ? 82.354   -5.062  64.400   1.00 86.97 165 A 1 
ATOM 1246  C CG  . ASP A 1 165 ? 80.996   -4.863  63.722   1.00 79.61 165 A 1 
ATOM 1247  O OD1 . ASP A 1 165 ? 80.316   -5.865  63.440   1.00 71.99 165 A 1 
ATOM 1248  O OD2 . ASP A 1 165 ? 80.673   -3.683  63.451   1.00 71.93 165 A 1 
ATOM 1249  N N   . HIS A 1 166 ? 84.571   -6.158  66.349   1.00 88.74 166 A 1 
ATOM 1250  C CA  . HIS A 1 166 ? 85.987   -6.307  66.698   1.00 88.49 166 A 1 
ATOM 1251  C C   . HIS A 1 166 ? 86.372   -7.775  66.902   1.00 89.05 166 A 1 
ATOM 1252  O O   . HIS A 1 166 ? 87.388   -8.230  66.372   1.00 87.70 166 A 1 
ATOM 1253  C CB  . HIS A 1 166 ? 86.314   -5.458  67.936   1.00 86.86 166 A 1 
ATOM 1254  C CG  . HIS A 1 166 ? 87.587   -4.683  67.777   1.00 82.66 166 A 1 
ATOM 1255  N ND1 . HIS A 1 166 ? 87.705   -3.502  67.082   1.00 69.44 166 A 1 
ATOM 1256  C CD2 . HIS A 1 166 ? 88.827   -4.980  68.253   1.00 70.77 166 A 1 
ATOM 1257  C CE1 . HIS A 1 166 ? 88.993   -3.107  67.153   1.00 69.45 166 A 1 
ATOM 1258  N NE2 . HIS A 1 166 ? 89.700   -3.979  67.854   1.00 71.36 166 A 1 
ATOM 1259  N N   . LEU A 1 167 ? 85.533   -8.527  67.625   1.00 89.55 167 A 1 
ATOM 1260  C CA  . LEU A 1 167 ? 85.734   -9.962  67.845   1.00 89.17 167 A 1 
ATOM 1261  C C   . LEU A 1 167 ? 85.613   -10.769 66.547   1.00 89.82 167 A 1 
ATOM 1262  O O   . LEU A 1 167 ? 86.490   -11.585 66.250   1.00 88.90 167 A 1 
ATOM 1263  C CB  . LEU A 1 167 ? 84.725   -10.461 68.893   1.00 87.90 167 A 1 
ATOM 1264  C CG  . LEU A 1 167 ? 85.046   -10.021 70.332   1.00 83.52 167 A 1 
ATOM 1265  C CD1 . LEU A 1 167 ? 83.860   -10.332 71.242   1.00 76.32 167 A 1 
ATOM 1266  C CD2 . LEU A 1 167 ? 86.264   -10.760 70.886   1.00 76.83 167 A 1 
ATOM 1267  N N   . GLN A 1 168 ? 84.582   -10.513 65.761   1.00 90.33 168 A 1 
ATOM 1268  C CA  . GLN A 1 168 ? 84.396   -11.186 64.472   1.00 89.79 168 A 1 
ATOM 1269  C C   . GLN A 1 168 ? 85.532   -10.886 63.496   1.00 90.18 168 A 1 
ATOM 1270  O O   . GLN A 1 168 ? 86.025   -11.802 62.842   1.00 89.23 168 A 1 
ATOM 1271  C CB  . GLN A 1 168 ? 83.062   -10.783 63.825   1.00 87.74 168 A 1 
ATOM 1272  C CG  . GLN A 1 168 ? 81.910   -11.677 64.285   1.00 78.43 168 A 1 
ATOM 1273  C CD  . GLN A 1 168 ? 80.605   -11.374 63.536   1.00 76.75 168 A 1 
ATOM 1274  O OE1 . GLN A 1 168 ? 80.432   -10.354 62.901   1.00 70.36 168 A 1 
ATOM 1275  N NE2 . GLN A 1 168 ? 79.641   -12.263 63.580   1.00 67.90 168 A 1 
ATOM 1276  N N   . SER A 1 169 ? 85.967   -9.633  63.427   1.00 89.41 169 A 1 
ATOM 1277  C CA  . SER A 1 169 ? 87.083   -9.247  62.557   1.00 88.83 169 A 1 
ATOM 1278  C C   . SER A 1 169 ? 88.378   -9.956  62.964   1.00 89.72 169 A 1 
ATOM 1279  O O   . SER A 1 169 ? 89.062   -10.521 62.110   1.00 88.43 169 A 1 
ATOM 1280  C CB  . SER A 1 169 ? 87.261   -7.726  62.594   1.00 86.60 169 A 1 
ATOM 1281  O OG  . SER A 1 169 ? 88.291   -7.329  61.708   1.00 73.50 169 A 1 
ATOM 1282  N N   . ALA A 1 170 ? 88.678   -9.988  64.252   1.00 89.64 170 A 1 
ATOM 1283  C CA  . ALA A 1 170 ? 89.873   -10.670 64.742   1.00 89.06 170 A 1 
ATOM 1284  C C   . ALA A 1 170 ? 89.825   -12.188 64.493   1.00 90.02 170 A 1 
ATOM 1285  O O   . ALA A 1 170 ? 90.811   -12.770 64.027   1.00 89.00 170 A 1 
ATOM 1286  C CB  . ALA A 1 170 ? 90.041   -10.341 66.230   1.00 87.84 170 A 1 
ATOM 1287  N N   . ASP A 1 171 ? 88.684   -12.824 64.749   1.00 91.07 171 A 1 
ATOM 1288  C CA  . ASP A 1 171 ? 88.522   -14.264 64.513   1.00 91.02 171 A 1 
ATOM 1289  C C   . ASP A 1 171 ? 88.552   -14.615 63.017   1.00 91.39 171 A 1 
ATOM 1290  O O   . ASP A 1 171 ? 89.279   -15.523 62.609   1.00 90.72 171 A 1 
ATOM 1291  C CB  . ASP A 1 171 ? 87.244   -14.767 65.199   1.00 89.76 171 A 1 
ATOM 1292  C CG  . ASP A 1 171 ? 87.276   -16.277 65.462   1.00 87.10 171 A 1 
ATOM 1293  O OD1 . ASP A 1 171 ? 88.355   -16.790 65.850   1.00 77.98 171 A 1 
ATOM 1294  O OD2 . ASP A 1 171 ? 86.214   -16.921 65.360   1.00 78.21 171 A 1 
ATOM 1295  N N   . ALA A 1 172 ? 87.883   -13.812 62.158   1.00 91.27 172 A 1 
ATOM 1296  C CA  . ALA A 1 172 ? 87.937   -13.979 60.707   1.00 91.00 172 A 1 
ATOM 1297  C C   . ALA A 1 172 ? 89.362   -13.830 60.158   1.00 91.71 172 A 1 
ATOM 1298  O O   . ALA A 1 172 ? 89.795   -14.613 59.307   1.00 90.22 172 A 1 
ATOM 1299  C CB  . ALA A 1 172 ? 86.985   -12.964 60.057   1.00 89.52 172 A 1 
ATOM 1300  N N   . GLN A 1 173 ? 90.118   -12.868 60.663   1.00 90.55 173 A 1 
ATOM 1301  C CA  . GLN A 1 173 ? 91.520   -12.695 60.274   1.00 89.84 173 A 1 
ATOM 1302  C C   . GLN A 1 173 ? 92.380   -13.894 60.692   1.00 90.21 173 A 1 
ATOM 1303  O O   . GLN A 1 173 ? 93.208   -14.365 59.908   1.00 89.10 173 A 1 
ATOM 1304  C CB  . GLN A 1 173 ? 92.070   -11.403 60.887   1.00 88.88 173 A 1 
ATOM 1305  C CG  . GLN A 1 173 ? 91.525   -10.145 60.196   1.00 86.72 173 A 1 
ATOM 1306  C CD  . GLN A 1 173 ? 91.880   -8.855  60.935   1.00 86.79 173 A 1 
ATOM 1307  O OE1 . GLN A 1 173 ? 92.729   -8.795  61.811   1.00 78.57 173 A 1 
ATOM 1308  N NE2 . GLN A 1 173 ? 91.230   -7.762  60.602   1.00 76.20 173 A 1 
ATOM 1309  N N   . ARG A 1 174 ? 92.141   -14.416 61.899   1.00 91.51 174 A 1 
ATOM 1310  C CA  . ARG A 1 174 ? 92.819   -15.624 62.389   1.00 90.90 174 A 1 
ATOM 1311  C C   . ARG A 1 174 ? 92.473   -16.843 61.528   1.00 91.26 174 A 1 
ATOM 1312  O O   . ARG A 1 174 ? 93.368   -17.585 61.127   1.00 90.60 174 A 1 
ATOM 1313  C CB  . ARG A 1 174 ? 92.424   -15.867 63.849   1.00 90.15 174 A 1 
ATOM 1314  C CG  . ARG A 1 174 ? 93.239   -16.998 64.484   1.00 85.38 174 A 1 
ATOM 1315  C CD  . ARG A 1 174 ? 92.558   -17.528 65.752   1.00 83.99 174 A 1 
ATOM 1316  N NE  . ARG A 1 174 ? 91.366   -18.315 65.410   1.00 76.60 174 A 1 
ATOM 1317  C CZ  . ARG A 1 174 ? 90.625   -19.011 66.241   1.00 72.82 174 A 1 
ATOM 1318  N NH1 . ARG A 1 174 ? 90.898   -19.074 67.514   1.00 63.66 174 A 1 
ATOM 1319  N NH2 . ARG A 1 174 ? 89.583   -19.656 65.804   1.00 65.65 174 A 1 
ATOM 1320  N N   . GLU A 1 175 ? 91.199   -17.031 61.240   1.00 92.01 175 A 1 
ATOM 1321  C CA  . GLU A 1 175 ? 90.714   -18.157 60.440   1.00 91.41 175 A 1 
ATOM 1322  C C   . GLU A 1 175 ? 91.233   -18.084 59.000   1.00 91.45 175 A 1 
ATOM 1323  O O   . GLU A 1 175 ? 91.730   -19.078 58.473   1.00 90.19 175 A 1 
ATOM 1324  C CB  . GLU A 1 175 ? 89.185   -18.207 60.512   1.00 90.22 175 A 1 
ATOM 1325  C CG  . GLU A 1 175 ? 88.662   -19.560 60.023   1.00 81.23 175 A 1 
ATOM 1326  C CD  . GLU A 1 175 ? 87.159   -19.756 60.283   1.00 74.60 175 A 1 
ATOM 1327  O OE1 . GLU A 1 175 ? 86.757   -20.937 60.393   1.00 65.73 175 A 1 
ATOM 1328  O OE2 . GLU A 1 175 ? 86.444   -18.741 60.366   1.00 65.91 175 A 1 
ATOM 1329  N N   . THR A 1 176 ? 91.238   -16.877 58.400   1.00 90.88 176 A 1 
ATOM 1330  C CA  . THR A 1 176 ? 91.838   -16.645 57.077   1.00 89.90 176 A 1 
ATOM 1331  C C   . THR A 1 176 ? 93.315   -17.039 57.053   1.00 90.30 176 A 1 
ATOM 1332  O O   . THR A 1 176 ? 93.758   -17.736 56.141   1.00 89.01 176 A 1 
ATOM 1333  C CB  . THR A 1 176 ? 91.694   -15.178 56.652   1.00 88.68 176 A 1 
ATOM 1334  O OG1 . THR A 1 176 ? 90.340   -14.788 56.646   1.00 77.29 176 A 1 
ATOM 1335  C CG2 . THR A 1 176 ? 92.207   -14.933 55.229   1.00 74.55 176 A 1 
ATOM 1336  N N   . ALA A 1 177 ? 94.078   -16.654 58.069   1.00 90.79 177 A 1 
ATOM 1337  C CA  . ALA A 1 177 ? 95.482   -17.046 58.170   1.00 89.79 177 A 1 
ATOM 1338  C C   . ALA A 1 177 ? 95.647   -18.569 58.312   1.00 90.07 177 A 1 
ATOM 1339  O O   . ALA A 1 177 ? 96.470   -19.172 57.618   1.00 88.88 177 A 1 
ATOM 1340  C CB  . ALA A 1 177 ? 96.124   -16.291 59.338   1.00 88.70 177 A 1 
ATOM 1341  N N   . SER A 1 178 ? 94.828   -19.210 59.153   1.00 90.95 178 A 1 
ATOM 1342  C CA  . SER A 1 178 ? 94.855   -20.665 59.345   1.00 90.21 178 A 1 
ATOM 1343  C C   . SER A 1 178 ? 94.498   -21.432 58.068   1.00 90.47 178 A 1 
ATOM 1344  O O   . SER A 1 178 ? 95.229   -22.339 57.662   1.00 88.72 178 A 1 
ATOM 1345  C CB  . SER A 1 178 ? 93.901   -21.063 60.475   1.00 88.93 178 A 1 
ATOM 1346  O OG  . SER A 1 178 ? 94.172   -22.388 60.900   1.00 74.82 178 A 1 
ATOM 1347  N N   . GLN A 1 179 ? 93.427   -21.024 57.392   1.00 91.09 179 A 1 
ATOM 1348  C CA  . GLN A 1 179 ? 93.034   -21.629 56.116   1.00 89.80 179 A 1 
ATOM 1349  C C   . GLN A 1 179 ? 94.101   -21.423 55.038   1.00 89.95 179 A 1 
ATOM 1350  O O   . GLN A 1 179 ? 94.401   -22.346 54.280   1.00 88.60 179 A 1 
ATOM 1351  C CB  . GLN A 1 179 ? 91.704   -21.037 55.634   1.00 88.41 179 A 1 
ATOM 1352  C CG  . GLN A 1 179 ? 90.501   -21.523 56.457   1.00 81.84 179 A 1 
ATOM 1353  C CD  . GLN A 1 179 ? 89.174   -20.920 55.970   1.00 80.06 179 A 1 
ATOM 1354  O OE1 . GLN A 1 179 ? 89.098   -20.241 54.957   1.00 73.02 179 A 1 
ATOM 1355  N NE2 . GLN A 1 179 ? 88.090   -21.164 56.671   1.00 70.96 179 A 1 
ATOM 1356  N N   . THR A 1 180 ? 94.722   -20.248 54.980   1.00 90.53 180 A 1 
ATOM 1357  C CA  . THR A 1 180 ? 95.798   -19.978 54.018   1.00 89.61 180 A 1 
ATOM 1358  C C   . THR A 1 180 ? 97.011   -20.870 54.270   1.00 89.70 180 A 1 
ATOM 1359  O O   . THR A 1 180 ? 97.634   -21.326 53.318   1.00 88.21 180 A 1 
ATOM 1360  C CB  . THR A 1 180 ? 96.199   -18.501 54.029   1.00 88.80 180 A 1 
ATOM 1361  O OG1 . THR A 1 180 ? 95.067   -17.676 53.833   1.00 79.05 180 A 1 
ATOM 1362  C CG2 . THR A 1 180 ? 97.161   -18.156 52.892   1.00 78.03 180 A 1 
ATOM 1363  N N   . ILE A 1 181 ? 97.331   -21.185 55.526   1.00 91.06 181 A 1 
ATOM 1364  C CA  . ILE A 1 181 ? 98.399   -22.138 55.867   1.00 90.35 181 A 1 
ATOM 1365  C C   . ILE A 1 181 ? 98.112   -23.524 55.276   1.00 89.97 181 A 1 
ATOM 1366  O O   . ILE A 1 181 ? 98.999   -24.123 54.666   1.00 88.57 181 A 1 
ATOM 1367  C CB  . ILE A 1 181 ? 98.599   -22.226 57.396   1.00 89.93 181 A 1 
ATOM 1368  C CG1 . ILE A 1 181 ? 99.225   -20.922 57.932   1.00 85.05 181 A 1 
ATOM 1369  C CG2 . ILE A 1 181 ? 99.494   -23.421 57.792   1.00 84.15 181 A 1 
ATOM 1370  C CD1 . ILE A 1 181 ? 99.079   -20.758 59.446   1.00 77.71 181 A 1 
ATOM 1371  N N   . ASP A 1 182 ? 96.875   -24.009 55.436   1.00 90.28 182 A 1 
ATOM 1372  C CA  . ASP A 1 182 ? 96.496   -25.322 54.909   1.00 89.16 182 A 1 
ATOM 1373  C C   . ASP A 1 182 ? 96.466   -25.328 53.377   1.00 89.04 182 A 1 
ATOM 1374  O O   . ASP A 1 182 ? 96.995   -26.246 52.745   1.00 87.12 182 A 1 
ATOM 1375  C CB  . ASP A 1 182 ? 95.163   -25.764 55.524   1.00 87.73 182 A 1 
ATOM 1376  C CG  . ASP A 1 182 ? 95.273   -26.080 57.022   1.00 84.00 182 A 1 
ATOM 1377  O OD1 . ASP A 1 182 ? 96.389   -26.431 57.479   1.00 77.17 182 A 1 
ATOM 1378  O OD2 . ASP A 1 182 ? 94.233   -25.991 57.704   1.00 77.41 182 A 1 
ATOM 1379  N N   . LEU A 1 183 ? 95.970   -24.251 52.758   1.00 88.69 183 A 1 
ATOM 1380  C CA  . LEU A 1 183 ? 95.992   -24.092 51.303   1.00 87.83 183 A 1 
ATOM 1381  C C   . LEU A 1 183 ? 97.419   -24.080 50.738   1.00 87.91 183 A 1 
ATOM 1382  O O   . LEU A 1 183 ? 97.669   -24.731 49.726   1.00 86.77 183 A 1 
ATOM 1383  C CB  . LEU A 1 183 ? 95.255   -22.804 50.912   1.00 87.33 183 A 1 
ATOM 1384  C CG  . LEU A 1 183 ? 93.722   -22.879 51.077   1.00 84.96 183 A 1 
ATOM 1385  C CD1 . LEU A 1 183 ? 93.116   -21.487 50.903   1.00 77.04 183 A 1 
ATOM 1386  C CD2 . LEU A 1 183 ? 93.077   -23.803 50.055   1.00 77.59 183 A 1 
ATOM 1387  N N   . ILE A 1 184 ? 98.355   -23.406 51.375   1.00 88.85 184 A 1 
ATOM 1388  C CA  . ILE A 1 184 ? 99.758   -23.410 50.937   1.00 88.09 184 A 1 
ATOM 1389  C C   . ILE A 1 184 ? 100.351  -24.821 51.016   1.00 87.61 184 A 1 
ATOM 1390  O O   . ILE A 1 184 ? 101.053  -25.228 50.093   1.00 86.03 184 A 1 
ATOM 1391  C CB  . ILE A 1 184 ? 100.593  -22.399 51.745   1.00 87.72 184 A 1 
ATOM 1392  C CG1 . ILE A 1 184 ? 100.198  -20.955 51.356   1.00 84.03 184 A 1 
ATOM 1393  C CG2 . ILE A 1 184 ? 102.101  -22.584 51.508   1.00 83.44 184 A 1 
ATOM 1394  C CD1 . ILE A 1 184 ? 100.678  -19.905 52.361   1.00 77.32 184 A 1 
ATOM 1395  N N   . LYS A 1 185 ? 100.038  -25.595 52.054   1.00 87.67 185 A 1 
ATOM 1396  C CA  . LYS A 1 185 ? 100.506  -26.987 52.156   1.00 86.87 185 A 1 
ATOM 1397  C C   . LYS A 1 185 ? 99.974   -27.848 51.008   1.00 86.40 185 A 1 
ATOM 1398  O O   . LYS A 1 185 ? 100.761  -28.531 50.356   1.00 84.73 185 A 1 
ATOM 1399  C CB  . LYS A 1 185 ? 100.096  -27.606 53.488   1.00 86.31 185 A 1 
ATOM 1400  C CG  . LYS A 1 185 ? 100.868  -27.039 54.681   1.00 81.90 185 A 1 
ATOM 1401  C CD  . LYS A 1 185 ? 100.237  -27.636 55.937   1.00 78.93 185 A 1 
ATOM 1402  C CE  . LYS A 1 185 ? 100.870  -27.113 57.209   1.00 71.64 185 A 1 
ATOM 1403  N NZ  . LYS A 1 185 ? 100.057  -27.574 58.360   1.00 63.69 185 A 1 
ATOM 1404  N N   . TYR A 1 186 ? 98.675   -27.747 50.736   1.00 87.34 186 A 1 
ATOM 1405  C CA  . TYR A 1 186 ? 98.108   -28.460 49.588   1.00 86.74 186 A 1 
ATOM 1406  C C   . TYR A 1 186 ? 98.718   -27.988 48.259   1.00 86.54 186 A 1 
ATOM 1407  O O   . TYR A 1 186 ? 99.040   -28.809 47.402   1.00 84.87 186 A 1 
ATOM 1408  C CB  . TYR A 1 186 ? 96.589   -28.296 49.572   1.00 86.37 186 A 1 
ATOM 1409  C CG  . TYR A 1 186 ? 95.854   -28.974 50.708   1.00 86.37 186 A 1 
ATOM 1410  C CD1 . TYR A 1 186 ? 96.132   -30.308 51.054   1.00 79.61 186 A 1 
ATOM 1411  C CD2 . TYR A 1 186 ? 94.854   -28.275 51.413   1.00 80.40 186 A 1 
ATOM 1412  C CE1 . TYR A 1 186 ? 95.441   -30.934 52.100   1.00 78.52 186 A 1 
ATOM 1413  C CE2 . TYR A 1 186 ? 94.157   -28.894 52.460   1.00 78.09 186 A 1 
ATOM 1414  C CZ  . TYR A 1 186 ? 94.456   -30.224 52.801   1.00 81.58 186 A 1 
ATOM 1415  O OH  . TYR A 1 186 ? 93.781   -30.831 53.834   1.00 79.77 186 A 1 
ATOM 1416  N N   . LEU A 1 187 ? 98.979   -26.683 48.089   1.00 86.05 187 A 1 
ATOM 1417  C CA  . LEU A 1 187 ? 99.633   -26.156 46.894   1.00 85.28 187 A 1 
ATOM 1418  C C   . LEU A 1 187 ? 101.056  -26.712 46.727   1.00 85.14 187 A 1 
ATOM 1419  O O   . LEU A 1 187 ? 101.483  -26.969 45.608   1.00 83.51 187 A 1 
ATOM 1420  C CB  . LEU A 1 187 ? 99.656   -24.619 46.945   1.00 84.57 187 A 1 
ATOM 1421  C CG  . LEU A 1 187 ? 99.497   -24.003 45.540   1.00 81.48 187 A 1 
ATOM 1422  C CD1 . LEU A 1 187 ? 98.040   -23.638 45.287   1.00 73.47 187 A 1 
ATOM 1423  C CD2 . LEU A 1 187 ? 100.307  -22.728 45.402   1.00 74.36 187 A 1 
ATOM 1424  N N   . MET A 1 188 ? 101.790  -26.916 47.828   1.00 85.16 188 A 1 
ATOM 1425  C CA  . MET A 1 188 ? 103.110  -27.562 47.800   1.00 84.40 188 A 1 
ATOM 1426  C C   . MET A 1 188 ? 103.026  -29.023 47.332   1.00 84.04 188 A 1 
ATOM 1427  O O   . MET A 1 188 ? 103.893  -29.454 46.576   1.00 81.89 188 A 1 
ATOM 1428  C CB  . MET A 1 188 ? 103.781  -27.484 49.175   1.00 83.47 188 A 1 
ATOM 1429  C CG  . MET A 1 188 ? 104.258  -26.068 49.530   1.00 79.00 188 A 1 
ATOM 1430  S SD  . MET A 1 188 ? 104.993  -25.896 51.192   1.00 75.83 188 A 1 
ATOM 1431  C CE  . MET A 1 188 ? 106.511  -26.873 50.989   1.00 65.83 188 A 1 
ATOM 1432  N N   . GLU A 1 189 ? 101.981  -29.754 47.725   1.00 84.55 189 A 1 
ATOM 1433  C CA  . GLU A 1 189 ? 101.751  -31.127 47.244   1.00 83.43 189 A 1 
ATOM 1434  C C   . GLU A 1 189 ? 101.480  -31.153 45.730   1.00 82.97 189 A 1 
ATOM 1435  O O   . GLU A 1 189 ? 102.150  -31.886 44.993   1.00 79.99 189 A 1 
ATOM 1436  C CB  . GLU A 1 189 ? 100.590  -31.792 48.016   1.00 81.51 189 A 1 
ATOM 1437  C CG  . GLU A 1 189 ? 100.916  -32.105 49.486   1.00 75.78 189 A 1 
ATOM 1438  C CD  . GLU A 1 189 ? 99.733   -32.690 50.286   1.00 75.99 189 A 1 
ATOM 1439  O OE1 . GLU A 1 189 ? 99.878   -32.865 51.515   1.00 68.30 189 A 1 
ATOM 1440  O OE2 . GLU A 1 189 ? 98.655   -32.965 49.702   1.00 71.18 189 A 1 
ATOM 1441  N N   . PHE A 1 190 ? 100.579  -30.297 45.241   1.00 82.23 190 A 1 
ATOM 1442  C CA  . PHE A 1 190 ? 100.275  -30.196 43.801   1.00 81.33 190 A 1 
ATOM 1443  C C   . PHE A 1 190 ? 101.455  -29.698 42.946   1.00 81.20 190 A 1 
ATOM 1444  O O   . PHE A 1 190 ? 101.522  -29.999 41.751   1.00 77.50 190 A 1 
ATOM 1445  C CB  . PHE A 1 190 ? 99.059   -29.286 43.594   1.00 79.77 190 A 1 
ATOM 1446  C CG  . PHE A 1 190 ? 97.735   -29.992 43.744   1.00 80.11 190 A 1 
ATOM 1447  C CD1 . PHE A 1 190 ? 97.252   -30.799 42.700   1.00 73.31 190 A 1 
ATOM 1448  C CD2 . PHE A 1 190 ? 96.971   -29.857 44.912   1.00 73.53 190 A 1 
ATOM 1449  C CE1 . PHE A 1 190 ? 96.026   -31.464 42.826   1.00 72.49 190 A 1 
ATOM 1450  C CE2 . PHE A 1 190 ? 95.747   -30.522 45.044   1.00 71.68 190 A 1 
ATOM 1451  C CZ  . PHE A 1 190 ? 95.276   -31.331 44.001   1.00 76.06 190 A 1 
ATOM 1452  N N   . ASN A 1 191 ? 102.380  -28.941 43.520   1.00 80.41 191 A 1 
ATOM 1453  C CA  . ASN A 1 191 ? 103.565  -28.411 42.834   1.00 78.87 191 A 1 
ATOM 1454  C C   . ASN A 1 191 ? 104.786  -29.360 42.880   1.00 77.64 191 A 1 
ATOM 1455  O O   . ASN A 1 191 ? 105.854  -29.000 42.389   1.00 71.99 191 A 1 
ATOM 1456  C CB  . ASN A 1 191 ? 103.867  -27.019 43.414   1.00 76.73 191 A 1 
ATOM 1457  C CG  . ASN A 1 191 ? 104.623  -26.110 42.462   1.00 75.44 191 A 1 
ATOM 1458  O OD1 . ASN A 1 191 ? 104.342  -25.999 41.295   1.00 68.08 191 A 1 
ATOM 1459  N ND2 . ASN A 1 191 ? 105.587  -25.374 42.968   1.00 67.90 191 A 1 
ATOM 1460  N N   . GLY A 1 192 ? 104.633  -30.534 43.467   1.00 78.50 192 A 1 
ATOM 1461  C CA  . GLY A 1 192 ? 105.719  -31.501 43.653   1.00 75.80 192 A 1 
ATOM 1462  C C   . GLY A 1 192 ? 106.128  -32.211 42.363   1.00 74.41 192 A 1 
ATOM 1463  O O   . GLY A 1 192 ? 107.101  -31.833 41.711   1.00 65.79 192 A 1 
ATOM 1464  N N   . SER A 1 193 ? 105.366  -33.218 41.988   1.00 73.44 193 A 1 
ATOM 1465  C CA  . SER A 1 193 ? 105.650  -34.042 40.806   1.00 71.55 193 A 1 
ATOM 1466  C C   . SER A 1 193 ? 104.647  -33.756 39.688   1.00 72.35 193 A 1 
ATOM 1467  O O   . SER A 1 193 ? 103.441  -33.913 39.892   1.00 64.17 193 A 1 
ATOM 1468  C CB  . SER A 1 193 ? 105.639  -35.529 41.174   1.00 63.78 193 A 1 
ATOM 1469  O OG  . SER A 1 193 ? 106.698  -35.816 42.056   1.00 57.22 193 A 1 
ATOM 1470  N N   . PRO A 1 194 ? 105.111  -33.355 38.491   1.00 67.02 194 A 1 
ATOM 1471  C CA  . PRO A 1 194 ? 104.208  -33.098 37.374   1.00 65.23 194 A 1 
ATOM 1472  C C   . PRO A 1 194 ? 103.506  -34.393 36.924   1.00 65.35 194 A 1 
ATOM 1473  O O   . PRO A 1 194 ? 104.158  -35.382 36.596   1.00 59.47 194 A 1 
ATOM 1474  C CB  . PRO A 1 194 ? 105.082  -32.484 36.274   1.00 61.27 194 A 1 
ATOM 1475  C CG  . PRO A 1 194 ? 106.483  -32.983 36.581   1.00 60.29 194 A 1 
ATOM 1476  C CD  . PRO A 1 194 ? 106.491  -33.111 38.098   1.00 62.80 194 A 1 
ATOM 1477  N N   . GLY A 1 195 ? 102.175  -34.369 36.881   1.00 66.46 195 A 1 
ATOM 1478  C CA  . GLY A 1 195 ? 101.323  -35.477 36.430   1.00 64.76 195 A 1 
ATOM 1479  C C   . GLY A 1 195 ? 101.121  -36.615 37.434   1.00 65.62 195 A 1 
ATOM 1480  O O   . GLY A 1 195 ? 100.284  -37.487 37.178   1.00 58.33 195 A 1 
ATOM 1481  N N   . ASP A 1 196 ? 101.795  -36.589 38.563   1.00 66.84 196 A 1 
ATOM 1482  C CA  . ASP A 1 196 ? 101.659  -37.645 39.571   1.00 65.41 196 A 1 
ATOM 1483  C C   . ASP A 1 196 ? 100.684  -37.224 40.681   1.00 66.39 196 A 1 
ATOM 1484  O O   . ASP A 1 196 ? 101.053  -36.706 41.737   1.00 59.58 196 A 1 
ATOM 1485  C CB  . ASP A 1 196 ? 103.046  -38.098 40.067   1.00 58.56 196 A 1 
ATOM 1486  C CG  . ASP A 1 196 ? 103.026  -39.548 40.555   1.00 53.71 196 A 1 
ATOM 1487  O OD1 . ASP A 1 196 ? 101.925  -40.151 40.570   1.00 48.03 196 A 1 
ATOM 1488  O OD2 . ASP A 1 196 ? 104.129  -40.067 40.845   1.00 47.00 196 A 1 
ATOM 1489  N N   . LEU A 1 197 ? 99.399   -37.428 40.428   1.00 65.62 197 A 1 
ATOM 1490  C CA  . LEU A 1 197 ? 98.307   -37.120 41.361   1.00 63.61 197 A 1 
ATOM 1491  C C   . LEU A 1 197 ? 98.145   -38.180 42.469   1.00 64.23 197 A 1 
ATOM 1492  O O   . LEU A 1 197 ? 97.265   -38.046 43.321   1.00 59.47 197 A 1 
ATOM 1493  C CB  . LEU A 1 197 ? 97.008   -36.928 40.557   1.00 58.68 197 A 1 
ATOM 1494  C CG  . LEU A 1 197 ? 97.008   -35.717 39.596   1.00 56.37 197 A 1 
ATOM 1495  C CD1 . LEU A 1 197 ? 95.770   -35.773 38.693   1.00 53.66 197 A 1 
ATOM 1496  C CD2 . LEU A 1 197 ? 96.975   -34.390 40.340   1.00 53.28 197 A 1 
ATOM 1497  N N   . MET A 1 198 ? 98.920   -39.240 42.460   1.00 67.52 198 A 1 
ATOM 1498  C CA  . MET A 1 198 ? 98.767   -40.363 43.400   1.00 66.48 198 A 1 
ATOM 1499  C C   . MET A 1 198 ? 99.274   -40.045 44.813   1.00 68.24 198 A 1 
ATOM 1500  O O   . MET A 1 198 ? 98.775   -40.629 45.778   1.00 61.20 198 A 1 
ATOM 1501  C CB  . MET A 1 198 ? 99.504   -41.592 42.856   1.00 59.69 198 A 1 
ATOM 1502  C CG  . MET A 1 198 ? 98.808   -42.237 41.654   1.00 54.18 198 A 1 
ATOM 1503  S SD  . MET A 1 198 ? 98.198   -43.895 41.994   1.00 46.23 198 A 1 
ATOM 1504  C CE  . MET A 1 198 ? 97.666   -44.379 40.347   1.00 39.88 198 A 1 
ATOM 1505  N N   . GLU A 1 199 ? 100.260  -39.140 44.962   1.00 68.32 199 A 1 
ATOM 1506  C CA  . GLU A 1 199 ? 100.847  -38.776 46.262   1.00 68.41 199 A 1 
ATOM 1507  C C   . GLU A 1 199 ? 100.109  -37.628 46.982   1.00 70.30 199 A 1 
ATOM 1508  O O   . GLU A 1 199 ? 100.573  -37.128 48.014   1.00 63.52 199 A 1 
ATOM 1509  C CB  . GLU A 1 199 ? 102.347  -38.476 46.120   1.00 61.39 199 A 1 
ATOM 1510  C CG  . GLU A 1 199 ? 103.179  -39.729 45.798   1.00 54.78 199 A 1 
ATOM 1511  C CD  . GLU A 1 199 ? 104.690  -39.537 46.034   1.00 49.75 199 A 1 
ATOM 1512  O OE1 . GLU A 1 199 ? 105.387  -40.566 46.179   1.00 42.83 199 A 1 
ATOM 1513  O OE2 . GLU A 1 199 ? 105.141  -38.371 46.100   1.00 43.88 199 A 1 
ATOM 1514  N N   . LEU A 1 200 ? 98.941   -37.213 46.479   1.00 73.70 200 A 1 
ATOM 1515  C CA  . LEU A 1 200 ? 98.155   -36.153 47.106   1.00 73.45 200 A 1 
ATOM 1516  C C   . LEU A 1 200 ? 97.578   -36.589 48.459   1.00 75.32 200 A 1 
ATOM 1517  O O   . LEU A 1 200 ? 97.293   -37.763 48.713   1.00 71.53 200 A 1 
ATOM 1518  C CB  . LEU A 1 200 ? 97.046   -35.683 46.151   1.00 69.08 200 A 1 
ATOM 1519  C CG  . LEU A 1 200 ? 97.561   -34.980 44.883   1.00 65.66 200 A 1 
ATOM 1520  C CD1 . LEU A 1 200 ? 96.395   -34.723 43.934   1.00 60.85 200 A 1 
ATOM 1521  C CD2 . LEU A 1 200 ? 98.220   -33.641 45.187   1.00 61.04 200 A 1 
ATOM 1522  N N   . SER A 1 201 ? 97.299   -35.597 49.306   1.00 75.37 201 A 1 
ATOM 1523  C CA  . SER A 1 201 ? 96.591   -35.800 50.572   1.00 75.18 201 A 1 
ATOM 1524  C C   . SER A 1 201 ? 95.286   -36.579 50.377   1.00 76.61 201 A 1 
ATOM 1525  O O   . SER A 1 201 ? 94.545   -36.362 49.413   1.00 72.50 201 A 1 
ATOM 1526  C CB  . SER A 1 201 ? 96.275   -34.449 51.219   1.00 70.32 201 A 1 
ATOM 1527  O OG  . SER A 1 201 ? 97.433   -33.855 51.770   1.00 65.40 201 A 1 
ATOM 1528  N N   . ALA A 1 202 ? 94.910   -37.399 51.357   1.00 76.11 202 A 1 
ATOM 1529  C CA  . ALA A 1 202 ? 93.718   -38.256 51.305   1.00 76.50 202 A 1 
ATOM 1530  C C   . ALA A 1 202 ? 92.406   -37.510 51.010   1.00 77.97 202 A 1 
ATOM 1531  O O   . ALA A 1 202 ? 91.452   -38.105 50.502   1.00 73.91 202 A 1 
ATOM 1532  C CB  . ALA A 1 202 ? 93.620   -39.004 52.641   1.00 72.37 202 A 1 
ATOM 1533  N N   . LEU A 1 203 ? 92.343   -36.195 51.264   1.00 78.26 203 A 1 
ATOM 1534  C CA  . LEU A 1 203 ? 91.216   -35.327 50.913   1.00 77.95 203 A 1 
ATOM 1535  C C   . LEU A 1 203 ? 90.837   -35.411 49.427   1.00 79.52 203 A 1 
ATOM 1536  O O   . LEU A 1 203 ? 89.650   -35.415 49.097   1.00 75.61 203 A 1 
ATOM 1537  C CB  . LEU A 1 203 ? 91.604   -33.885 51.295   1.00 75.01 203 A 1 
ATOM 1538  C CG  . LEU A 1 203 ? 90.528   -32.834 50.956   1.00 72.97 203 A 1 
ATOM 1539  C CD1 . LEU A 1 203 ? 89.281   -33.021 51.810   1.00 65.94 203 A 1 
ATOM 1540  C CD2 . LEU A 1 203 ? 91.075   -31.437 51.210   1.00 66.72 203 A 1 
ATOM 1541  N N   . PHE A 1 204 ? 91.835   -35.486 48.536   1.00 80.12 204 A 1 
ATOM 1542  C CA  . PHE A 1 204 ? 91.618   -35.427 47.083   1.00 78.58 204 A 1 
ATOM 1543  C C   . PHE A 1 204 ? 91.245   -36.777 46.452   1.00 78.61 204 A 1 
ATOM 1544  O O   . PHE A 1 204 ? 90.778   -36.818 45.313   1.00 74.11 204 A 1 
ATOM 1545  C CB  . PHE A 1 204 ? 92.859   -34.822 46.432   1.00 76.49 204 A 1 
ATOM 1546  C CG  . PHE A 1 204 ? 93.189   -33.429 46.918   1.00 77.11 204 A 1 
ATOM 1547  C CD1 . PHE A 1 204 ? 92.381   -32.342 46.551   1.00 71.35 204 A 1 
ATOM 1548  C CD2 . PHE A 1 204 ? 94.299   -33.207 47.753   1.00 72.40 204 A 1 
ATOM 1549  C CE1 . PHE A 1 204 ? 92.683   -31.052 47.011   1.00 70.60 204 A 1 
ATOM 1550  C CE2 . PHE A 1 204 ? 94.601   -31.921 48.209   1.00 70.53 204 A 1 
ATOM 1551  C CZ  . PHE A 1 204 ? 93.793   -30.838 47.837   1.00 74.72 204 A 1 
ATOM 1552  N N   . SER A 1 205 ? 91.394   -37.867 47.182   1.00 80.55 205 A 1 
ATOM 1553  C CA  . SER A 1 205 ? 91.037   -39.218 46.726   1.00 79.26 205 A 1 
ATOM 1554  C C   . SER A 1 205 ? 89.806   -39.793 47.430   1.00 79.65 205 A 1 
ATOM 1555  O O   . SER A 1 205 ? 89.255   -40.797 46.977   1.00 74.21 205 A 1 
ATOM 1556  C CB  . SER A 1 205 ? 92.234   -40.153 46.897   1.00 75.39 205 A 1 
ATOM 1557  O OG  . SER A 1 205 ? 92.683   -40.181 48.240   1.00 68.36 205 A 1 
ATOM 1558  N N   . ASP A 1 206 ? 89.366   -39.167 48.519   1.00 78.66 206 A 1 
ATOM 1559  C CA  . ASP A 1 206 ? 88.218   -39.641 49.292   1.00 79.68 206 A 1 
ATOM 1560  C C   . ASP A 1 206 ? 86.890   -39.236 48.640   1.00 80.50 206 A 1 
ATOM 1561  O O   . ASP A 1 206 ? 86.492   -38.070 48.640   1.00 76.36 206 A 1 
ATOM 1562  C CB  . ASP A 1 206 ? 88.338   -39.155 50.742   1.00 76.53 206 A 1 
ATOM 1563  C CG  . ASP A 1 206 ? 87.288   -39.755 51.678   1.00 74.13 206 A 1 
ATOM 1564  O OD1 . ASP A 1 206 ? 86.345   -40.423 51.196   1.00 67.03 206 A 1 
ATOM 1565  O OD2 . ASP A 1 206 ? 87.408   -39.522 52.898   1.00 67.31 206 A 1 
ATOM 1566  N N   . ASP A 1 207 ? 86.158   -40.203 48.122   1.00 80.42 207 A 1 
ATOM 1567  C CA  . ASP A 1 207 ? 84.854   -40.014 47.485   1.00 79.62 207 A 1 
ATOM 1568  C C   . ASP A 1 207 ? 83.795   -39.398 48.417   1.00 81.15 207 A 1 
ATOM 1569  O O   . ASP A 1 207 ? 82.827   -38.802 47.944   1.00 76.40 207 A 1 
ATOM 1570  C CB  . ASP A 1 207 ? 84.354   -41.369 46.963   1.00 75.67 207 A 1 
ATOM 1571  C CG  . ASP A 1 207 ? 84.848   -41.742 45.568   1.00 70.43 207 A 1 
ATOM 1572  O OD1 . ASP A 1 207 ? 85.174   -40.831 44.782   1.00 63.55 207 A 1 
ATOM 1573  O OD2 . ASP A 1 207 ? 84.737   -42.939 45.225   1.00 62.48 207 A 1 
ATOM 1574  N N   . SER A 1 208 ? 83.921   -39.519 49.736   1.00 80.97 208 A 1 
ATOM 1575  C CA  . SER A 1 208 ? 82.996   -38.929 50.712   1.00 81.34 208 A 1 
ATOM 1576  C C   . SER A 1 208 ? 83.221   -37.434 50.948   1.00 82.62 208 A 1 
ATOM 1577  O O   . SER A 1 208 ? 82.323   -36.737 51.428   1.00 77.89 208 A 1 
ATOM 1578  C CB  . SER A 1 208 ? 83.067   -39.701 52.035   1.00 78.53 208 A 1 
ATOM 1579  O OG  . SER A 1 208 ? 84.257   -39.445 52.760   1.00 70.88 208 A 1 
ATOM 1580  N N   . ARG A 1 209 ? 84.421   -36.921 50.592   1.00 81.03 209 A 1 
ATOM 1581  C CA  . ARG A 1 209 ? 84.839   -35.531 50.812   1.00 82.57 209 A 1 
ATOM 1582  C C   . ARG A 1 209 ? 84.927   -34.720 49.520   1.00 83.40 209 A 1 
ATOM 1583  O O   . ARG A 1 209 ? 85.546   -33.664 49.495   1.00 79.87 209 A 1 
ATOM 1584  C CB  . ARG A 1 209 ? 86.141   -35.498 51.620   1.00 80.19 209 A 1 
ATOM 1585  C CG  . ARG A 1 209 ? 85.983   -36.140 53.012   1.00 77.89 209 A 1 
ATOM 1586  C CD  . ARG A 1 209 ? 87.291   -36.067 53.814   1.00 76.69 209 A 1 
ATOM 1587  N NE  . ARG A 1 209 ? 87.617   -34.690 54.202   1.00 71.19 209 A 1 
ATOM 1588  C CZ  . ARG A 1 209 ? 88.769   -34.271 54.712   1.00 69.54 209 A 1 
ATOM 1589  N NH1 . ARG A 1 209 ? 89.766   -35.087 54.904   1.00 64.32 209 A 1 
ATOM 1590  N NH2 . ARG A 1 209 ? 88.927   -33.020 55.031   1.00 62.36 209 A 1 
ATOM 1591  N N   . VAL A 1 210 ? 84.289   -35.165 48.453   1.00 85.53 210 A 1 
ATOM 1592  C CA  . VAL A 1 210 ? 84.344   -34.535 47.123   1.00 85.30 210 A 1 
ATOM 1593  C C   . VAL A 1 210 ? 83.954   -33.056 47.154   1.00 86.25 210 A 1 
ATOM 1594  O O   . VAL A 1 210 ? 84.595   -32.241 46.503   1.00 84.00 210 A 1 
ATOM 1595  C CB  . VAL A 1 210 ? 83.464   -35.309 46.133   1.00 82.65 210 A 1 
ATOM 1596  C CG1 . VAL A 1 210 ? 83.394   -34.639 44.764   1.00 72.87 210 A 1 
ATOM 1597  C CG2 . VAL A 1 210 ? 83.998   -36.718 45.905   1.00 73.95 210 A 1 
ATOM 1598  N N   . ALA A 1 211 ? 82.953   -32.662 47.954   1.00 85.72 211 A 1 
ATOM 1599  C CA  . ALA A 1 211 ? 82.536   -31.267 48.095   1.00 85.13 211 A 1 
ATOM 1600  C C   . ALA A 1 211 ? 83.635   -30.381 48.702   1.00 86.39 211 A 1 
ATOM 1601  O O   . ALA A 1 211 ? 83.866   -29.259 48.244   1.00 84.31 211 A 1 
ATOM 1602  C CB  . ALA A 1 211 ? 81.270   -31.229 48.958   1.00 83.27 211 A 1 
ATOM 1603  N N   . GLU A 1 212 ? 84.337   -30.892 49.717   1.00 85.51 212 A 1 
ATOM 1604  C CA  . GLU A 1 212 ? 85.458   -30.206 50.359   1.00 85.48 212 A 1 
ATOM 1605  C C   . GLU A 1 212 ? 86.664   -30.140 49.418   1.00 85.95 212 A 1 
ATOM 1606  O O   . GLU A 1 212 ? 87.242   -29.071 49.233   1.00 84.31 212 A 1 
ATOM 1607  C CB  . GLU A 1 212 ? 85.785   -30.932 51.670   1.00 84.03 212 A 1 
ATOM 1608  C CG  . GLU A 1 212 ? 86.746   -30.151 52.573   1.00 77.25 212 A 1 
ATOM 1609  C CD  . GLU A 1 212 ? 87.130   -30.945 53.840   1.00 74.69 212 A 1 
ATOM 1610  O OE1 . GLU A 1 212 ? 88.037   -30.498 54.579   1.00 65.50 212 A 1 
ATOM 1611  O OE2 . GLU A 1 212 ? 86.570   -32.043 54.073   1.00 69.20 212 A 1 
ATOM 1612  N N   . ALA A 1 213 ? 86.981   -31.230 48.740   1.00 87.25 213 A 1 
ATOM 1613  C CA  . ALA A 1 213 ? 88.039   -31.296 47.746   1.00 87.06 213 A 1 
ATOM 1614  C C   . ALA A 1 213 ? 87.804   -30.323 46.586   1.00 87.70 213 A 1 
ATOM 1615  O O   . ALA A 1 213 ? 88.721   -29.602 46.197   1.00 86.03 213 A 1 
ATOM 1616  C CB  . ALA A 1 213 ? 88.161   -32.739 47.256   1.00 85.83 213 A 1 
ATOM 1617  N N   . ALA A 1 214 ? 86.583   -30.208 46.077   1.00 88.40 214 A 1 
ATOM 1618  C CA  . ALA A 1 214 ? 86.217   -29.258 45.025   1.00 87.86 214 A 1 
ATOM 1619  C C   . ALA A 1 214 ? 86.402   -27.799 45.465   1.00 88.22 214 A 1 
ATOM 1620  O O   . ALA A 1 214 ? 86.993   -26.995 44.740   1.00 86.65 214 A 1 
ATOM 1621  C CB  . ALA A 1 214 ? 84.771   -29.529 44.597   1.00 86.93 214 A 1 
ATOM 1622  N N   . SER A 1 215 ? 85.954   -27.457 46.667   1.00 88.32 215 A 1 
ATOM 1623  C CA  . SER A 1 215 ? 86.130   -26.107 47.228   1.00 87.65 215 A 1 
ATOM 1624  C C   . SER A 1 215 ? 87.605   -25.752 47.420   1.00 88.02 215 A 1 
ATOM 1625  O O   . SER A 1 215 ? 88.038   -24.646 47.071   1.00 86.59 215 A 1 
ATOM 1626  C CB  . SER A 1 215 ? 85.384   -26.011 48.563   1.00 86.43 215 A 1 
ATOM 1627  O OG  . SER A 1 215 ? 85.467   -24.690 49.091   1.00 73.96 215 A 1 
ATOM 1628  N N   . ILE A 1 216 ? 88.400   -26.687 47.931   1.00 88.17 216 A 1 
ATOM 1629  C CA  . ILE A 1 216 ? 89.839   -26.494 48.115   1.00 87.99 216 A 1 
ATOM 1630  C C   . ILE A 1 216 ? 90.548   -26.389 46.765   1.00 88.10 216 A 1 
ATOM 1631  O O   . ILE A 1 216 ? 91.328   -25.460 46.574   1.00 86.65 216 A 1 
ATOM 1632  C CB  . ILE A 1 216 ? 90.420   -27.591 49.028   1.00 87.50 216 A 1 
ATOM 1633  C CG1 . ILE A 1 216 ? 89.908   -27.358 50.469   1.00 83.14 216 A 1 
ATOM 1634  C CG2 . ILE A 1 216 ? 91.956   -27.582 48.999   1.00 80.72 216 A 1 
ATOM 1635  C CD1 . ILE A 1 216 ? 90.268   -28.463 51.463   1.00 72.40 216 A 1 
ATOM 1636  N N   . ALA A 1 217 ? 90.230   -27.223 45.800   1.00 87.85 217 A 1 
ATOM 1637  C CA  . ALA A 1 217 ? 90.806   -27.173 44.459   1.00 86.87 217 A 1 
ATOM 1638  C C   . ALA A 1 217 ? 90.553   -25.830 43.769   1.00 87.14 217 A 1 
ATOM 1639  O O   . ALA A 1 217 ? 91.476   -25.253 43.188   1.00 85.53 217 A 1 
ATOM 1640  C CB  . ALA A 1 217 ? 90.263   -28.346 43.643   1.00 86.10 217 A 1 
ATOM 1641  N N   . GLN A 1 218 ? 89.356   -25.247 43.889   1.00 88.34 218 A 1 
ATOM 1642  C CA  . GLN A 1 218 ? 89.078   -23.899 43.370   1.00 86.67 218 A 1 
ATOM 1643  C C   . GLN A 1 218 ? 89.910   -22.818 44.064   1.00 86.49 218 A 1 
ATOM 1644  O O   . GLN A 1 218 ? 90.482   -21.958 43.388   1.00 84.49 218 A 1 
ATOM 1645  C CB  . GLN A 1 218 ? 87.593   -23.551 43.494   1.00 85.16 218 A 1 
ATOM 1646  C CG  . GLN A 1 218 ? 86.779   -24.088 42.316   1.00 78.39 218 A 1 
ATOM 1647  C CD  . GLN A 1 218 ? 85.400   -23.426 42.224   1.00 73.96 218 A 1 
ATOM 1648  O OE1 . GLN A 1 218 ? 84.947   -22.723 43.110   1.00 65.64 218 A 1 
ATOM 1649  N NE2 . GLN A 1 218 ? 84.700   -23.605 41.123   1.00 62.38 218 A 1 
ATOM 1650  N N   . LYS A 1 219 ? 90.029   -22.871 45.379   1.00 86.93 219 A 1 
ATOM 1651  C CA  . LYS A 1 219 ? 90.877   -21.924 46.116   1.00 85.99 219 A 1 
ATOM 1652  C C   . LYS A 1 219 ? 92.349   -22.056 45.708   1.00 86.01 219 A 1 
ATOM 1653  O O   . LYS A 1 219 ? 93.017   -21.043 45.510   1.00 84.70 219 A 1 
ATOM 1654  C CB  . LYS A 1 219 ? 90.712   -22.118 47.626   1.00 85.89 219 A 1 
ATOM 1655  C CG  . LYS A 1 219 ? 89.363   -21.595 48.138   1.00 82.44 219 A 1 
ATOM 1656  C CD  . LYS A 1 219 ? 89.226   -21.869 49.640   1.00 78.85 219 A 1 
ATOM 1657  C CE  . LYS A 1 219 ? 87.878   -21.375 50.159   1.00 71.61 219 A 1 
ATOM 1658  N NZ  . LYS A 1 219 ? 87.705   -21.655 51.605   1.00 63.34 219 A 1 
ATOM 1659  N N   . LEU A 1 220 ? 92.858   -23.276 45.528   1.00 86.69 220 A 1 
ATOM 1660  C CA  . LEU A 1 220 ? 94.220   -23.518 45.053   1.00 85.84 220 A 1 
ATOM 1661  C C   . LEU A 1 220 ? 94.439   -22.966 43.644   1.00 85.82 220 A 1 
ATOM 1662  O O   . LEU A 1 220 ? 95.452   -22.311 43.403   1.00 83.90 220 A 1 
ATOM 1663  C CB  . LEU A 1 220 ? 94.543   -25.018 45.105   1.00 85.20 220 A 1 
ATOM 1664  C CG  . LEU A 1 220 ? 94.624   -25.626 46.516   1.00 84.01 220 A 1 
ATOM 1665  C CD1 . LEU A 1 220 ? 94.860   -27.126 46.410   1.00 77.18 220 A 1 
ATOM 1666  C CD2 . LEU A 1 220 ? 95.741   -25.019 47.348   1.00 78.31 220 A 1 
ATOM 1667  N N   . ARG A 1 221 ? 93.469   -23.120 42.723   1.00 86.07 221 A 1 
ATOM 1668  C CA  . ARG A 1 221 ? 93.530   -22.497 41.393   1.00 85.11 221 A 1 
ATOM 1669  C C   . ARG A 1 221 ? 93.601   -20.976 41.478   1.00 84.59 221 A 1 
ATOM 1670  O O   . ARG A 1 221 ? 94.463   -20.388 40.836   1.00 81.97 221 A 1 
ATOM 1671  C CB  . ARG A 1 221 ? 92.345   -22.924 40.522   1.00 83.86 221 A 1 
ATOM 1672  C CG  . ARG A 1 221 ? 92.558   -24.318 39.927   1.00 78.60 221 A 1 
ATOM 1673  C CD  . ARG A 1 221 ? 91.427   -24.683 38.951   1.00 76.99 221 A 1 
ATOM 1674  N NE  . ARG A 1 221 ? 91.541   -23.911 37.700   1.00 70.96 221 A 1 
ATOM 1675  C CZ  . ARG A 1 221 ? 90.681   -23.928 36.687   1.00 66.83 221 A 1 
ATOM 1676  N NH1 . ARG A 1 221 ? 89.602   -24.654 36.712   1.00 61.64 221 A 1 
ATOM 1677  N NH2 . ARG A 1 221 ? 90.909   -23.203 35.640   1.00 59.20 221 A 1 
ATOM 1678  N N   . SER A 1 222 ? 92.795   -20.339 42.326   1.00 84.83 222 A 1 
ATOM 1679  C CA  . SER A 1 222 ? 92.835   -18.879 42.487   1.00 83.59 222 A 1 
ATOM 1680  C C   . SER A 1 222 ? 94.175   -18.362 43.020   1.00 83.57 222 A 1 
ATOM 1681  O O   . SER A 1 222 ? 94.574   -17.240 42.707   1.00 80.45 222 A 1 
ATOM 1682  C CB  . SER A 1 222 ? 91.690   -18.408 43.382   1.00 81.65 222 A 1 
ATOM 1683  O OG  . SER A 1 222 ? 91.903   -18.691 44.750   1.00 69.60 222 A 1 
ATOM 1684  N N   . PHE A 1 223 ? 94.903   -19.178 43.810   1.00 83.22 223 A 1 
ATOM 1685  C CA  . PHE A 1 223 ? 96.251   -18.829 44.253   1.00 83.06 223 A 1 
ATOM 1686  C C   . PHE A 1 223 ? 97.318   -19.071 43.179   1.00 83.16 223 A 1 
ATOM 1687  O O   . PHE A 1 223 ? 98.238   -18.265 43.040   1.00 79.79 223 A 1 
ATOM 1688  C CB  . PHE A 1 223 ? 96.597   -19.604 45.532   1.00 81.56 223 A 1 
ATOM 1689  C CG  . PHE A 1 223 ? 95.941   -19.113 46.806   1.00 81.25 223 A 1 
ATOM 1690  C CD1 . PHE A 1 223 ? 95.643   -17.754 47.005   1.00 74.84 223 A 1 
ATOM 1691  C CD2 . PHE A 1 223 ? 95.695   -20.023 47.848   1.00 74.94 223 A 1 
ATOM 1692  C CE1 . PHE A 1 223 ? 95.099   -17.310 48.219   1.00 72.62 223 A 1 
ATOM 1693  C CE2 . PHE A 1 223 ? 95.153   -19.582 49.060   1.00 72.92 223 A 1 
ATOM 1694  C CZ  . PHE A 1 223 ? 94.853   -18.225 49.247   1.00 75.56 223 A 1 
ATOM 1695  N N   . ALA A 1 224 ? 97.193   -20.135 42.435   1.00 81.96 224 A 1 
ATOM 1696  C CA  . ALA A 1 224 ? 98.189   -20.519 41.443   1.00 81.28 224 A 1 
ATOM 1697  C C   . ALA A 1 224 ? 98.100   -19.711 40.146   1.00 81.12 224 A 1 
ATOM 1698  O O   . ALA A 1 224 ? 99.124   -19.437 39.518   1.00 77.39 224 A 1 
ATOM 1699  C CB  . ALA A 1 224 ? 98.044   -22.016 41.186   1.00 79.40 224 A 1 
ATOM 1700  N N   . GLU A 1 225 ? 96.917   -19.303 39.754   1.00 80.45 225 A 1 
ATOM 1701  C CA  . GLU A 1 225 ? 96.659   -18.557 38.522   1.00 78.12 225 A 1 
ATOM 1702  C C   . GLU A 1 225 ? 96.690   -17.051 38.786   1.00 75.08 225 A 1 
ATOM 1703  O O   . GLU A 1 225 ? 96.008   -16.528 39.669   1.00 69.68 225 A 1 
ATOM 1704  C CB  . GLU A 1 225 ? 95.332   -19.003 37.890   1.00 74.78 225 A 1 
ATOM 1705  C CG  . GLU A 1 225 ? 95.370   -20.458 37.406   1.00 68.88 225 A 1 
ATOM 1706  C CD  . GLU A 1 225 ? 94.007   -21.023 36.954   1.00 67.11 225 A 1 
ATOM 1707  O OE1 . GLU A 1 225 ? 93.901   -22.261 36.801   1.00 60.34 225 A 1 
ATOM 1708  O OE2 . GLU A 1 225 ? 93.036   -20.257 36.783   1.00 62.09 225 A 1 
ATOM 1709  N N   . GLU A 1 226 ? 97.486   -16.331 38.014   1.00 72.83 226 A 1 
ATOM 1710  C CA  . GLU A 1 226 ? 97.514   -14.874 38.059   1.00 70.25 226 A 1 
ATOM 1711  C C   . GLU A 1 226 ? 96.463   -14.323 37.098   1.00 67.92 226 A 1 
ATOM 1712  O O   . GLU A 1 226 ? 96.618   -14.380 35.875   1.00 60.30 226 A 1 
ATOM 1713  C CB  . GLU A 1 226 ? 98.932   -14.358 37.791   1.00 64.32 226 A 1 
ATOM 1714  C CG  . GLU A 1 226 ? 99.114   -12.920 38.294   1.00 56.92 226 A 1 
ATOM 1715  C CD  . GLU A 1 226 ? 100.594  -12.504 38.367   1.00 52.23 226 A 1 
ATOM 1716  O OE1 . GLU A 1 226 ? 100.919  -11.714 39.285   1.00 47.06 226 A 1 
ATOM 1717  O OE2 . GLU A 1 226 ? 101.396  -12.996 37.552   1.00 47.97 226 A 1 
ATOM 1718  N N   . ASP A 1 227 ? 95.388   -13.801 37.664   1.00 64.92 227 A 1 
ATOM 1719  C CA  . ASP A 1 227 ? 94.316   -13.210 36.868   1.00 62.20 227 A 1 
ATOM 1720  C C   . ASP A 1 227 ? 94.722   -11.787 36.447   1.00 59.74 227 A 1 
ATOM 1721  O O   . ASP A 1 227 ? 94.384   -10.794 37.099   1.00 54.77 227 A 1 
ATOM 1722  C CB  . ASP A 1 227 ? 92.989   -13.313 37.646   1.00 56.86 227 A 1 
ATOM 1723  C CG  . ASP A 1 227 ? 91.751   -13.273 36.738   1.00 52.37 227 A 1 
ATOM 1724  O OD1 . ASP A 1 227 ? 91.923   -13.211 35.501   1.00 47.40 227 A 1 
ATOM 1725  O OD2 . ASP A 1 227 ? 90.633   -13.290 37.298   1.00 45.97 227 A 1 
ATOM 1726  N N   . ILE A 1 228 ? 95.501   -11.684 35.368   1.00 47.46 228 A 1 
ATOM 1727  C CA  . ILE A 1 228 ? 95.961   -10.391 34.824   1.00 45.36 228 A 1 
ATOM 1728  C C   . ILE A 1 228 ? 94.768   -9.533  34.398   1.00 44.73 228 A 1 
ATOM 1729  O O   . ILE A 1 228 ? 94.797   -8.307  34.494   1.00 41.36 228 A 1 
ATOM 1730  C CB  . ILE A 1 228 ? 96.936   -10.609 33.643   1.00 41.02 228 A 1 
ATOM 1731  C CG1 . ILE A 1 228 ? 98.150   -11.476 34.060   1.00 39.02 228 A 1 
ATOM 1732  C CG2 . ILE A 1 228 ? 97.421   -9.267  33.069   1.00 38.66 228 A 1 
ATOM 1733  C CD1 . ILE A 1 228 ? 99.092   -11.825 32.894   1.00 35.12 228 A 1 
ATOM 1734  N N   . GLY A 1 229 ? 93.680   -10.164 33.948   1.00 42.94 229 A 1 
ATOM 1735  C CA  . GLY A 1 229 ? 92.565   -9.517  33.262   1.00 42.02 229 A 1 
ATOM 1736  C C   . GLY A 1 229 ? 91.708   -8.565  34.093   1.00 41.90 229 A 1 
ATOM 1737  O O   . GLY A 1 229 ? 90.874   -7.870  33.509   1.00 39.63 229 A 1 
ATOM 1738  N N   . ARG A 1 230 ? 91.879   -8.454  35.399   1.00 44.66 230 A 1 
ATOM 1739  C CA  . ARG A 1 230 ? 91.041   -7.579  36.248   1.00 43.72 230 A 1 
ATOM 1740  C C   . ARG A 1 230 ? 91.073   -6.081  35.887   1.00 42.35 230 A 1 
ATOM 1741  O O   . ARG A 1 230 ? 90.220   -5.344  36.376   1.00 40.03 230 A 1 
ATOM 1742  C CB  . ARG A 1 230 ? 91.373   -7.769  37.733   1.00 40.97 230 A 1 
ATOM 1743  C CG  . ARG A 1 230 ? 90.466   -8.801  38.407   1.00 39.36 230 A 1 
ATOM 1744  C CD  . ARG A 1 230 ? 90.668   -8.758  39.931   1.00 37.95 230 A 1 
ATOM 1745  N NE  . ARG A 1 230 ? 89.790   -9.715  40.622   1.00 35.03 230 A 1 
ATOM 1746  C CZ  . ARG A 1 230 ? 89.665   -9.846  41.937   1.00 33.60 230 A 1 
ATOM 1747  N NH1 . ARG A 1 230 ? 90.334   -9.096  42.770   1.00 31.72 230 A 1 
ATOM 1748  N NH2 . ARG A 1 230 ? 88.866   -10.740 42.446   1.00 30.54 230 A 1 
ATOM 1749  N N   . GLN A 1 231 ? 91.997   -5.598  35.055   1.00 36.85 231 A 1 
ATOM 1750  C CA  . GLN A 1 231 ? 91.962   -4.208  34.580   1.00 36.35 231 A 1 
ATOM 1751  C C   . GLN A 1 231 ? 90.909   -3.959  33.485   1.00 35.54 231 A 1 
ATOM 1752  O O   . GLN A 1 231 ? 90.334   -2.867  33.427   1.00 33.75 231 A 1 
ATOM 1753  C CB  . GLN A 1 231 ? 93.342   -3.781  34.066   1.00 33.78 231 A 1 
ATOM 1754  C CG  . GLN A 1 231 ? 94.329   -3.487  35.195   1.00 31.90 231 A 1 
ATOM 1755  C CD  . GLN A 1 231 ? 95.614   -2.807  34.697   1.00 30.30 231 A 1 
ATOM 1756  O OE1 . GLN A 1 231 ? 95.896   -2.691  33.521   1.00 29.18 231 A 1 
ATOM 1757  N NE2 . GLN A 1 231 ? 96.440   -2.318  35.596   1.00 29.85 231 A 1 
ATOM 1758  N N   . GLY A 1 232 ? 90.656   -4.922  32.604   1.00 33.42 232 A 1 
ATOM 1759  C CA  . GLY A 1 232 ? 89.703   -4.781  31.499   1.00 32.70 232 A 1 
ATOM 1760  C C   . GLY A 1 232 ? 88.274   -5.161  31.904   1.00 32.88 232 A 1 
ATOM 1761  O O   . GLY A 1 232 ? 88.071   -5.976  32.798   1.00 30.89 232 A 1 
ATOM 1762  N N   . ALA A 1 233 ? 87.262   -4.581  31.215   1.00 31.90 233 A 1 
ATOM 1763  C CA  . ALA A 1 233 ? 85.846   -4.703  31.577   1.00 31.35 233 A 1 
ATOM 1764  C C   . ALA A 1 233 ? 85.291   -6.144  31.579   1.00 31.35 233 A 1 
ATOM 1765  O O   . ALA A 1 233 ? 84.827   -6.642  32.597   1.00 30.06 233 A 1 
ATOM 1766  C CB  . ALA A 1 233 ? 85.037   -3.798  30.633   1.00 28.20 233 A 1 
ATOM 1767  N N   . SER A 1 234 ? 85.261   -6.786  30.429   1.00 32.73 234 A 1 
ATOM 1768  C CA  . SER A 1 234 ? 84.671   -8.116  30.290   1.00 32.79 234 A 1 
ATOM 1769  C C   . SER A 1 234 ? 85.667   -9.185  30.739   1.00 33.42 234 A 1 
ATOM 1770  O O   . SER A 1 234 ? 86.468   -9.662  29.937   1.00 31.74 234 A 1 
ATOM 1771  C CB  . SER A 1 234 ? 84.190   -8.352  28.852   1.00 29.59 234 A 1 
ATOM 1772  O OG  . SER A 1 234 ? 85.254   -8.244  27.937   1.00 27.29 234 A 1 
ATOM 1773  N N   . ALA A 1 235 ? 85.580   -9.569  32.014   1.00 35.87 235 A 1 
ATOM 1774  C CA  . ALA A 1 235 ? 86.287   -10.731 32.533   1.00 35.85 235 A 1 
ATOM 1775  C C   . ALA A 1 235 ? 85.725   -12.013 31.892   1.00 35.48 235 A 1 
ATOM 1776  O O   . ALA A 1 235 ? 84.900   -12.717 32.487   1.00 33.95 235 A 1 
ATOM 1777  C CB  . ALA A 1 235 ? 86.199   -10.722 34.066   1.00 33.43 235 A 1 
ATOM 1778  N N   . ALA A 1 236 ? 86.167   -12.305 30.691   1.00 36.32 236 A 1 
ATOM 1779  C CA  . ALA A 1 236 ? 86.021   -13.629 30.119   1.00 36.36 236 A 1 
ATOM 1780  C C   . ALA A 1 236 ? 86.890   -14.585 30.949   1.00 36.47 236 A 1 
ATOM 1781  O O   . ALA A 1 236 ? 88.083   -14.343 31.127   1.00 34.48 236 A 1 
ATOM 1782  C CB  . ALA A 1 236 ? 86.420   -13.586 28.635   1.00 33.51 236 A 1 
ATOM 1783  N N   . ALA A 1 237 ? 86.297   -15.641 31.462   1.00 42.67 237 A 1 
ATOM 1784  C CA  . ALA A 1 237 ? 86.865   -16.531 32.487   1.00 42.27 237 A 1 
ATOM 1785  C C   . ALA A 1 237 ? 88.129   -17.332 32.082   1.00 42.28 237 A 1 
ATOM 1786  O O   . ALA A 1 237 ? 88.553   -18.207 32.841   1.00 40.96 237 A 1 
ATOM 1787  C CB  . ALA A 1 237 ? 85.730   -17.473 32.911   1.00 39.89 237 A 1 
ATOM 1788  N N   . GLY A 1 238 ? 88.691   -17.135 30.895   1.00 45.68 238 A 1 
ATOM 1789  C CA  . GLY A 1 238 ? 89.612   -18.092 30.280   1.00 45.76 238 A 1 
ATOM 1790  C C   . GLY A 1 238 ? 91.088   -17.995 30.668   1.00 46.44 238 A 1 
ATOM 1791  O O   . GLY A 1 238 ? 91.664   -18.969 31.149   1.00 43.72 238 A 1 
ATOM 1792  N N   . ASN A 1 239 ? 91.747   -16.877 30.389   1.00 51.96 239 A 1 
ATOM 1793  C CA  . ASN A 1 239 ? 93.214   -16.825 30.303   1.00 52.78 239 A 1 
ATOM 1794  C C   . ASN A 1 239 ? 93.886   -16.477 31.640   1.00 54.31 239 A 1 
ATOM 1795  O O   . ASN A 1 239 ? 94.507   -15.421 31.776   1.00 50.00 239 A 1 
ATOM 1796  C CB  . ASN A 1 239 ? 93.646   -15.905 29.149   1.00 47.95 239 A 1 
ATOM 1797  C CG  . ASN A 1 239 ? 93.460   -16.517 27.770   1.00 43.80 239 A 1 
ATOM 1798  O OD1 . ASN A 1 239 ? 93.189   -17.678 27.585   1.00 40.28 239 A 1 
ATOM 1799  N ND2 . ASN A 1 239 ? 93.640   -15.718 26.740   1.00 39.05 239 A 1 
ATOM 1800  N N   . ALA A 1 240 ? 93.761   -17.343 32.611   1.00 58.08 240 A 1 
ATOM 1801  C CA  . ALA A 1 240 ? 94.601   -17.284 33.796   1.00 59.59 240 A 1 
ATOM 1802  C C   . ALA A 1 240 ? 96.040   -17.677 33.424   1.00 62.13 240 A 1 
ATOM 1803  O O   . ALA A 1 240 ? 96.281   -18.730 32.834   1.00 58.73 240 A 1 
ATOM 1804  C CB  . ALA A 1 240 ? 94.002   -18.185 34.871   1.00 54.85 240 A 1 
ATOM 1805  N N   . THR A 1 241 ? 97.022   -16.819 33.763   1.00 69.57 241 A 1 
ATOM 1806  C CA  . THR A 1 241 ? 98.445   -17.117 33.577   1.00 72.12 241 A 1 
ATOM 1807  C C   . THR A 1 241 ? 98.999   -17.718 34.863   1.00 73.85 241 A 1 
ATOM 1808  O O   . THR A 1 241 ? 98.831   -17.118 35.921   1.00 68.71 241 A 1 
ATOM 1809  C CB  . THR A 1 241 ? 99.263   -15.885 33.164   1.00 66.13 241 A 1 
ATOM 1810  O OG1 . THR A 1 241 ? 98.559   -14.675 33.365   1.00 59.39 241 A 1 
ATOM 1811  C CG2 . THR A 1 241 ? 99.616   -15.937 31.684   1.00 56.91 241 A 1 
ATOM 1812  N N   . PRO A 1 242 ? 99.648   -18.870 34.812   1.00 71.10 242 A 1 
ATOM 1813  C CA  . PRO A 1 242 ? 100.197  -19.476 36.014   1.00 71.84 242 A 1 
ATOM 1814  C C   . PRO A 1 242 ? 101.298  -18.587 36.604   1.00 74.27 242 A 1 
ATOM 1815  O O   . PRO A 1 242 ? 102.133  -18.024 35.885   1.00 69.80 242 A 1 
ATOM 1816  C CB  . PRO A 1 242 ? 100.704  -20.850 35.589   1.00 67.20 242 A 1 
ATOM 1817  C CG  . PRO A 1 242 ? 100.972  -20.686 34.101   1.00 65.39 242 A 1 
ATOM 1818  C CD  . PRO A 1 242 ? 99.924   -19.678 33.648   1.00 68.67 242 A 1 
ATOM 1819  N N   . GLY A 1 243 ? 101.311  -18.486 37.911   1.00 71.55 243 A 1 
ATOM 1820  C CA  . GLY A 1 243 ? 102.371  -17.811 38.644   1.00 70.93 243 A 1 
ATOM 1821  C C   . GLY A 1 243 ? 103.724  -18.492 38.409   1.00 73.57 243 A 1 
ATOM 1822  O O   . GLY A 1 243 ? 103.820  -19.709 38.242   1.00 68.61 243 A 1 
ATOM 1823  N N   . ARG A 1 244 ? 104.792  -17.692 38.417   1.00 73.66 244 A 1 
ATOM 1824  C CA  . ARG A 1 244 ? 106.162  -18.192 38.207   1.00 74.33 244 A 1 
ATOM 1825  C C   . ARG A 1 244 ? 106.545  -19.208 39.287   1.00 75.44 244 A 1 
ATOM 1826  O O   . ARG A 1 244 ? 106.519  -18.885 40.464   1.00 67.78 244 A 1 
ATOM 1827  C CB  . ARG A 1 244 ? 107.144  -17.015 38.180   1.00 69.03 244 A 1 
ATOM 1828  C CG  . ARG A 1 244 ? 107.900  -16.925 36.864   1.00 63.06 244 A 1 
ATOM 1829  C CD  . ARG A 1 244 ? 108.920  -15.787 36.924   1.00 57.38 244 A 1 
ATOM 1830  N NE  . ARG A 1 244 ? 109.601  -15.620 35.636   1.00 49.83 244 A 1 
ATOM 1831  C CZ  . ARG A 1 244 ? 110.512  -14.702 35.367   1.00 43.87 244 A 1 
ATOM 1832  N NH1 . ARG A 1 244 ? 110.915  -13.854 36.273   1.00 41.00 244 A 1 
ATOM 1833  N NH2 . ARG A 1 244 ? 111.035  -14.626 34.173   1.00 40.26 244 A 1 
ATOM 1834  N N   . GLY A 1 245 ? 106.882  -20.431 38.886   1.00 71.86 245 A 1 
ATOM 1835  C CA  . GLY A 1 245 ? 107.179  -21.531 39.812   1.00 72.47 245 A 1 
ATOM 1836  C C   . GLY A 1 245 ? 105.972  -22.372 40.227   1.00 75.17 245 A 1 
ATOM 1837  O O   . GLY A 1 245 ? 106.146  -23.326 40.980   1.00 69.41 245 A 1 
ATOM 1838  N N   . LEU A 1 246 ? 104.757  -22.036 39.759   1.00 76.91 246 A 1 
ATOM 1839  C CA  . LEU A 1 246 ? 103.507  -22.769 40.000   1.00 78.59 246 A 1 
ATOM 1840  C C   . LEU A 1 246 ? 102.946  -23.434 38.736   1.00 80.58 246 A 1 
ATOM 1841  O O   . LEU A 1 246 ? 101.816  -23.917 38.753   1.00 77.47 246 A 1 
ATOM 1842  C CB  . LEU A 1 246 ? 102.488  -21.830 40.655   1.00 75.25 246 A 1 
ATOM 1843  C CG  . LEU A 1 246 ? 102.808  -21.474 42.116   1.00 74.24 246 A 1 
ATOM 1844  C CD1 . LEU A 1 246 ? 101.872  -20.360 42.592   1.00 68.23 246 A 1 
ATOM 1845  C CD2 . LEU A 1 246 ? 102.616  -22.675 43.044   1.00 70.21 246 A 1 
ATOM 1846  N N   . GLU A 1 247 ? 103.726  -23.503 37.661   1.00 80.36 247 A 1 
ATOM 1847  C CA  . GLU A 1 247 ? 103.270  -24.055 36.378   1.00 79.53 247 A 1 
ATOM 1848  C C   . GLU A 1 247 ? 102.814  -25.515 36.504   1.00 80.60 247 A 1 
ATOM 1849  O O   . GLU A 1 247 ? 101.794  -25.910 35.939   1.00 78.97 247 A 1 
ATOM 1850  C CB  . GLU A 1 247 ? 104.379  -23.956 35.320   1.00 77.25 247 A 1 
ATOM 1851  C CG  . GLU A 1 247 ? 104.891  -22.534 35.024   1.00 71.60 247 A 1 
ATOM 1852  C CD  . GLU A 1 247 ? 105.986  -22.016 35.967   1.00 64.03 247 A 1 
ATOM 1853  O OE1 . GLU A 1 247 ? 106.476  -20.886 35.734   1.00 56.30 247 A 1 
ATOM 1854  O OE2 . GLU A 1 247 ? 106.348  -22.728 36.929   1.00 56.94 247 A 1 
ATOM 1855  N N   . VAL A 1 248 ? 103.540  -26.286 37.302   1.00 82.16 248 A 1 
ATOM 1856  C CA  . VAL A 1 248 ? 103.210  -27.690 37.581   1.00 82.58 248 A 1 
ATOM 1857  C C   . VAL A 1 248 ? 101.935  -27.796 38.417   1.00 83.72 248 A 1 
ATOM 1858  O O   . VAL A 1 248 ? 101.085  -28.636 38.129   1.00 81.19 248 A 1 
ATOM 1859  C CB  . VAL A 1 248 ? 104.386  -28.393 38.285   1.00 79.72 248 A 1 
ATOM 1860  C CG1 . VAL A 1 248 ? 104.075  -29.856 38.592   1.00 72.07 248 A 1 
ATOM 1861  C CG2 . VAL A 1 248 ? 105.654  -28.348 37.424   1.00 71.89 248 A 1 
ATOM 1862  N N   . ALA A 1 249 ? 101.768  -26.933 39.420   1.00 81.94 249 A 1 
ATOM 1863  C CA  . ALA A 1 249 ? 100.573  -26.917 40.256   1.00 82.49 249 A 1 
ATOM 1864  C C   . ALA A 1 249 ? 99.321   -26.550 39.458   1.00 83.78 249 A 1 
ATOM 1865  O O   . ALA A 1 249 ? 98.289   -27.198 39.615   1.00 82.74 249 A 1 
ATOM 1866  C CB  . ALA A 1 249 ? 100.787  -25.956 41.428   1.00 81.09 249 A 1 
ATOM 1867  N N   . VAL A 1 250 ? 99.404   -25.552 38.569   1.00 84.42 250 A 1 
ATOM 1868  C CA  . VAL A 1 250 ? 98.283   -25.158 37.698   1.00 84.54 250 A 1 
ATOM 1869  C C   . VAL A 1 250 ? 97.870   -26.297 36.769   1.00 85.01 250 A 1 
ATOM 1870  O O   . VAL A 1 250 ? 96.680   -26.592 36.675   1.00 84.03 250 A 1 
ATOM 1871  C CB  . VAL A 1 250 ? 98.621   -23.892 36.897   1.00 83.29 250 A 1 
ATOM 1872  C CG1 . VAL A 1 250 ? 97.543   -23.554 35.856   1.00 73.95 250 A 1 
ATOM 1873  C CG2 . VAL A 1 250 ? 98.742   -22.686 37.826   1.00 74.20 250 A 1 
ATOM 1874  N N   . ALA A 1 251 ? 98.813   -26.959 36.126   1.00 84.84 251 A 1 
ATOM 1875  C CA  . ALA A 1 251 ? 98.521   -28.094 35.253   1.00 84.28 251 A 1 
ATOM 1876  C C   . ALA A 1 251 ? 97.874   -29.253 36.022   1.00 84.84 251 A 1 
ATOM 1877  O O   . ALA A 1 251 ? 96.800   -29.729 35.644   1.00 82.93 251 A 1 
ATOM 1878  C CB  . ALA A 1 251 ? 99.814   -28.520 34.548   1.00 82.49 251 A 1 
ATOM 1879  N N   . ASN A 1 252 ? 98.469   -29.647 37.165   1.00 84.96 252 A 1 
ATOM 1880  C CA  . ASN A 1 252 ? 97.937   -30.726 38.000   1.00 84.62 252 A 1 
ATOM 1881  C C   . ASN A 1 252 ? 96.550   -30.392 38.578   1.00 84.94 252 A 1 
ATOM 1882  O O   . ASN A 1 252 ? 95.672   -31.251 38.622   1.00 83.40 252 A 1 
ATOM 1883  C CB  . ASN A 1 252 ? 98.943   -31.028 39.126   1.00 83.22 252 A 1 
ATOM 1884  C CG  . ASN A 1 252 ? 100.188  -31.779 38.659   1.00 81.09 252 A 1 
ATOM 1885  O OD1 . ASN A 1 252 ? 100.302  -32.251 37.552   1.00 73.43 252 A 1 
ATOM 1886  N ND2 . ASN A 1 252 ? 101.155  -31.935 39.540   1.00 74.48 252 A 1 
ATOM 1887  N N   . LEU A 1 253 ? 96.305   -29.134 39.002   1.00 84.85 253 A 1 
ATOM 1888  C CA  . LEU A 1 253 ? 94.998   -28.676 39.483   1.00 84.64 253 A 1 
ATOM 1889  C C   . LEU A 1 253 ? 93.948   -28.659 38.377   1.00 85.16 253 A 1 
ATOM 1890  O O   . LEU A 1 253 ? 92.792   -28.994 38.639   1.00 84.17 253 A 1 
ATOM 1891  C CB  . LEU A 1 253 ? 95.127   -27.275 40.097   1.00 84.27 253 A 1 
ATOM 1892  C CG  . LEU A 1 253 ? 95.686   -27.270 41.525   1.00 80.90 253 A 1 
ATOM 1893  C CD1 . LEU A 1 253 ? 96.114   -25.851 41.909   1.00 74.03 253 A 1 
ATOM 1894  C CD2 . LEU A 1 253 ? 94.636   -27.730 42.533   1.00 75.22 253 A 1 
ATOM 1895  N N   . GLN A 1 254 ? 94.305   -28.281 37.152   1.00 86.59 254 A 1 
ATOM 1896  C CA  . GLN A 1 254 ? 93.396   -28.295 36.006   1.00 85.39 254 A 1 
ATOM 1897  C C   . GLN A 1 254 ? 92.963   -29.726 35.675   1.00 85.50 254 A 1 
ATOM 1898  O O   . GLN A 1 254 ? 91.766   -29.982 35.544   1.00 84.20 254 A 1 
ATOM 1899  C CB  . GLN A 1 254 ? 94.082   -27.616 34.809   1.00 83.96 254 A 1 
ATOM 1900  C CG  . GLN A 1 254 ? 93.094   -27.222 33.695   1.00 76.27 254 A 1 
ATOM 1901  C CD  . GLN A 1 254 ? 92.475   -25.829 33.882   1.00 70.02 254 A 1 
ATOM 1902  O OE1 . GLN A 1 254 ? 92.943   -24.964 34.595   1.00 62.97 254 A 1 
ATOM 1903  N NE2 . GLN A 1 254 ? 91.377   -25.555 33.206   1.00 58.79 254 A 1 
ATOM 1904  N N   . ASP A 1 255 ? 93.905   -30.653 35.622   1.00 86.45 255 A 1 
ATOM 1905  C CA  . ASP A 1 255 ? 93.622   -32.068 35.367   1.00 85.91 255 A 1 
ATOM 1906  C C   . ASP A 1 255 ? 92.770   -32.674 36.484   1.00 86.32 255 A 1 
ATOM 1907  O O   . ASP A 1 255 ? 91.758   -33.327 36.211   1.00 84.45 255 A 1 
ATOM 1908  C CB  . ASP A 1 255 ? 94.939   -32.849 35.196   1.00 84.33 255 A 1 
ATOM 1909  C CG  . ASP A 1 255 ? 95.647   -32.598 33.859   1.00 78.71 255 A 1 
ATOM 1910  O OD1 . ASP A 1 255 ? 95.002   -32.045 32.936   1.00 72.00 255 A 1 
ATOM 1911  O OD2 . ASP A 1 255 ? 96.826   -33.003 33.758   1.00 72.01 255 A 1 
ATOM 1912  N N   . TYR A 1 256 ? 93.118   -32.383 37.753   1.00 85.51 256 A 1 
ATOM 1913  C CA  . TYR A 1 256 ? 92.323   -32.833 38.900   1.00 85.45 256 A 1 
ATOM 1914  C C   . TYR A 1 256 ? 90.896   -32.280 38.872   1.00 86.13 256 A 1 
ATOM 1915  O O   . TYR A 1 256 ? 89.940   -33.030 39.075   1.00 84.92 256 A 1 
ATOM 1916  C CB  . TYR A 1 256 ? 93.034   -32.440 40.198   1.00 85.00 256 A 1 
ATOM 1917  C CG  . TYR A 1 256 ? 92.284   -32.893 41.433   1.00 85.82 256 A 1 
ATOM 1918  C CD1 . TYR A 1 256 ? 91.470   -32.002 42.151   1.00 78.74 256 A 1 
ATOM 1919  C CD2 . TYR A 1 256 ? 92.349   -34.246 41.825   1.00 79.45 256 A 1 
ATOM 1920  C CE1 . TYR A 1 256 ? 90.727   -32.458 43.251   1.00 78.43 256 A 1 
ATOM 1921  C CE2 . TYR A 1 256 ? 91.610   -34.705 42.919   1.00 77.98 256 A 1 
ATOM 1922  C CZ  . TYR A 1 256 ? 90.794   -33.815 43.627   1.00 81.62 256 A 1 
ATOM 1923  O OH  . TYR A 1 256 ? 90.051   -34.270 44.691   1.00 80.89 256 A 1 
ATOM 1924  N N   . CYS A 1 257 ? 90.684   -30.978 38.579   1.00 85.93 257 A 1 
ATOM 1925  C CA  . CYS A 1 257 ? 89.357   -30.372 38.485   1.00 86.03 257 A 1 
ATOM 1926  C C   . CYS A 1 257 ? 88.529   -30.981 37.353   1.00 86.38 257 A 1 
ATOM 1927  O O   . CYS A 1 257 ? 87.351   -31.266 37.556   1.00 85.74 257 A 1 
ATOM 1928  C CB  . CYS A 1 257 ? 89.477   -28.856 38.309   1.00 85.21 257 A 1 
ATOM 1929  S SG  . CYS A 1 257 ? 90.028   -28.058 39.852   1.00 79.94 257 A 1 
ATOM 1930  N N   . ASN A 1 258 ? 89.133   -31.223 36.186   1.00 87.84 258 A 1 
ATOM 1931  C CA  . ASN A 1 258 ? 88.454   -31.864 35.060   1.00 87.12 258 A 1 
ATOM 1932  C C   . ASN A 1 258 ? 88.039   -33.301 35.391   1.00 87.04 258 A 1 
ATOM 1933  O O   . ASN A 1 258 ? 86.927   -33.722 35.070   1.00 85.86 258 A 1 
ATOM 1934  C CB  . ASN A 1 258 ? 89.384   -31.856 33.835   1.00 85.77 258 A 1 
ATOM 1935  C CG  . ASN A 1 258 ? 89.591   -30.483 33.208   1.00 80.85 258 A 1 
ATOM 1936  O OD1 . ASN A 1 258 ? 88.874   -29.531 33.428   1.00 73.36 258 A 1 
ATOM 1937  N ND2 . ASN A 1 258 ? 90.590   -30.369 32.355   1.00 73.17 258 A 1 
ATOM 1938  N N   . GLU A 1 259 ? 88.911   -34.068 36.057   1.00 86.73 259 A 1 
ATOM 1939  C CA  . GLU A 1 259 ? 88.587   -35.433 36.478   1.00 86.03 259 A 1 
ATOM 1940  C C   . GLU A 1 259 ? 87.472   -35.441 37.535   1.00 86.78 259 A 1 
ATOM 1941  O O   . GLU A 1 259 ? 86.544   -36.248 37.456   1.00 85.53 259 A 1 
ATOM 1942  C CB  . GLU A 1 259 ? 89.851   -36.137 36.988   1.00 84.41 259 A 1 
ATOM 1943  C CG  . GLU A 1 259 ? 89.635   -37.655 37.030   1.00 74.67 259 A 1 
ATOM 1944  C CD  . GLU A 1 259 ? 90.786   -38.459 37.642   1.00 67.21 259 A 1 
ATOM 1945  O OE1 . GLU A 1 259 ? 90.502   -39.633 38.007   1.00 57.66 259 A 1 
ATOM 1946  O OE2 . GLU A 1 259 ? 91.898   -37.932 37.786   1.00 57.84 259 A 1 
ATOM 1947  N N   . LEU A 1 260 ? 87.510   -34.496 38.490   1.00 86.44 260 A 1 
ATOM 1948  C CA  . LEU A 1 260 ? 86.491   -34.345 39.524   1.00 86.87 260 A 1 
ATOM 1949  C C   . LEU A 1 260 ? 85.129   -33.973 38.930   1.00 87.46 260 A 1 
ATOM 1950  O O   . LEU A 1 260 ? 84.119   -34.582 39.283   1.00 86.26 260 A 1 
ATOM 1951  C CB  . LEU A 1 260 ? 86.957   -33.281 40.538   1.00 85.98 260 A 1 
ATOM 1952  C CG  . LEU A 1 260 ? 86.313   -33.496 41.922   1.00 83.30 260 A 1 
ATOM 1953  C CD1 . LEU A 1 260 ? 87.228   -34.340 42.805   1.00 74.05 260 A 1 
ATOM 1954  C CD2 . LEU A 1 260 ? 86.072   -32.173 42.622   1.00 75.21 260 A 1 
ATOM 1955  N N   . GLU A 1 261 ? 85.077   -33.013 37.992   1.00 87.96 261 A 1 
ATOM 1956  C CA  . GLU A 1 261 ? 83.856   -32.602 37.285   1.00 87.60 261 A 1 
ATOM 1957  C C   . GLU A 1 261 ? 83.255   -33.770 36.494   1.00 87.54 261 A 1 
ATOM 1958  O O   . GLU A 1 261 ? 82.066   -34.064 36.626   1.00 86.18 261 A 1 
ATOM 1959  C CB  . GLU A 1 261 ? 84.161   -31.383 36.389   1.00 86.08 261 A 1 
ATOM 1960  C CG  . GLU A 1 261 ? 82.885   -30.784 35.767   1.00 79.70 261 A 1 
ATOM 1961  C CD  . GLU A 1 261 ? 83.106   -29.449 35.020   1.00 78.30 261 A 1 
ATOM 1962  O OE1 . GLU A 1 261 ? 82.089   -28.779 34.714   1.00 69.85 261 A 1 
ATOM 1963  O OE2 . GLU A 1 261 ? 84.263   -29.066 34.762   1.00 72.27 261 A 1 
ATOM 1964  N N   . ASN A 1 262 ? 84.074   -34.532 35.766   1.00 88.77 262 A 1 
ATOM 1965  C CA  . ASN A 1 262 ? 83.621   -35.717 35.037   1.00 88.28 262 A 1 
ATOM 1966  C C   . ASN A 1 262 ? 83.086   -36.812 35.965   1.00 88.42 262 A 1 
ATOM 1967  O O   . ASN A 1 262 ? 82.051   -37.423 35.679   1.00 86.92 262 A 1 
ATOM 1968  C CB  . ASN A 1 262 ? 84.777   -36.245 34.170   1.00 86.83 262 A 1 
ATOM 1969  C CG  . ASN A 1 262 ? 84.978   -35.439 32.896   1.00 82.34 262 A 1 
ATOM 1970  O OD1 . ASN A 1 262 ? 84.048   -34.955 32.286   1.00 74.73 262 A 1 
ATOM 1971  N ND2 . ASN A 1 262 ? 86.203   -35.325 32.435   1.00 73.77 262 A 1 
ATOM 1972  N N   . ARG A 1 263 ? 83.757   -37.072 37.120   1.00 88.06 263 A 1 
ATOM 1973  C CA  . ARG A 1 263 ? 83.244   -38.016 38.131   1.00 87.20 263 A 1 
ATOM 1974  C C   . ARG A 1 263 ? 81.905   -37.563 38.701   1.00 87.87 263 A 1 
ATOM 1975  O O   . ARG A 1 263 ? 81.007   -38.391 38.865   1.00 86.45 263 A 1 
ATOM 1976  C CB  . ARG A 1 263 ? 84.252   -38.198 39.269   1.00 85.42 263 A 1 
ATOM 1977  C CG  . ARG A 1 263 ? 85.378   -39.175 38.905   1.00 77.09 263 A 1 
ATOM 1978  C CD  . ARG A 1 263 ? 86.280   -39.370 40.129   1.00 75.89 263 A 1 
ATOM 1979  N NE  . ARG A 1 263 ? 87.453   -40.188 39.800   1.00 68.65 263 A 1 
ATOM 1980  C CZ  . ARG A 1 263 ? 88.433   -40.508 40.624   1.00 64.02 263 A 1 
ATOM 1981  N NH1 . ARG A 1 263 ? 88.372   -40.260 41.902   1.00 58.65 263 A 1 
ATOM 1982  N NH2 . ARG A 1 263 ? 89.509   -41.064 40.158   1.00 56.44 263 A 1 
ATOM 1983  N N   . LEU A 1 264 ? 81.727   -36.265 38.989   1.00 87.25 264 A 1 
ATOM 1984  C CA  . LEU A 1 264 ? 80.482   -35.699 39.510   1.00 87.03 264 A 1 
ATOM 1985  C C   . LEU A 1 264 ? 79.349   -35.756 38.485   1.00 87.96 264 A 1 
ATOM 1986  O O   . LEU A 1 264 ? 78.244   -36.165 38.844   1.00 87.00 264 A 1 
ATOM 1987  C CB  . LEU A 1 264 ? 80.732   -34.262 39.980   1.00 86.65 264 A 1 
ATOM 1988  C CG  . LEU A 1 264 ? 81.485   -34.179 41.317   1.00 84.48 264 A 1 
ATOM 1989  C CD1 . LEU A 1 264 ? 81.963   -32.744 41.549   1.00 76.79 264 A 1 
ATOM 1990  C CD2 . LEU A 1 264 ? 80.580   -34.570 42.488   1.00 77.83 264 A 1 
ATOM 1991  N N   . LEU A 1 265 ? 79.600   -35.444 37.207   1.00 88.78 265 A 1 
ATOM 1992  C CA  . LEU A 1 265 ? 78.639   -35.598 36.110   1.00 88.33 265 A 1 
ATOM 1993  C C   . LEU A 1 265 ? 78.211   -37.054 35.932   1.00 88.60 265 A 1 
ATOM 1994  O O   . LEU A 1 265 ? 77.013   -37.339 35.860   1.00 87.38 265 A 1 
ATOM 1995  C CB  . LEU A 1 265 ? 79.250   -35.043 34.807   1.00 87.52 265 A 1 
ATOM 1996  C CG  . LEU A 1 265 ? 79.124   -33.512 34.673   1.00 81.70 265 A 1 
ATOM 1997  C CD1 . LEU A 1 265 ? 80.057   -33.000 33.577   1.00 73.83 265 A 1 
ATOM 1998  C CD2 . LEU A 1 265 ? 77.699   -33.107 34.299   1.00 74.95 265 A 1 
ATOM 1999  N N   . SER A 1 266 ? 79.138   -37.990 35.960   1.00 89.69 266 A 1 
ATOM 2000  C CA  . SER A 1 266 ? 78.822   -39.423 35.877   1.00 88.93 266 A 1 
ATOM 2001  C C   . SER A 1 266 ? 77.982   -39.900 37.067   1.00 88.95 266 A 1 
ATOM 2002  O O   . SER A 1 266 ? 77.006   -40.638 36.886   1.00 87.38 266 A 1 
ATOM 2003  C CB  . SER A 1 266 ? 80.122   -40.224 35.774   1.00 88.09 266 A 1 
ATOM 2004  O OG  . SER A 1 266 ? 79.842   -41.607 35.624   1.00 75.89 266 A 1 
ATOM 2005  N N   . ARG A 1 267 ? 78.299   -39.452 38.296   1.00 88.63 267 A 1 
ATOM 2006  C CA  . ARG A 1 267 ? 77.474   -39.725 39.486   1.00 88.52 267 A 1 
ATOM 2007  C C   . ARG A 1 267 ? 76.086   -39.104 39.371   1.00 88.81 267 A 1 
ATOM 2008  O O   . ARG A 1 267 ? 75.105   -39.756 39.729   1.00 87.30 267 A 1 
ATOM 2009  C CB  . ARG A 1 267 ? 78.166   -39.221 40.757   1.00 87.71 267 A 1 
ATOM 2010  C CG  . ARG A 1 267 ? 79.253   -40.175 41.268   1.00 80.33 267 A 1 
ATOM 2011  C CD  . ARG A 1 267 ? 79.822   -39.622 42.583   1.00 80.07 267 A 1 
ATOM 2012  N NE  . ARG A 1 267 ? 80.870   -40.495 43.133   1.00 72.77 267 A 1 
ATOM 2013  C CZ  . ARG A 1 267 ? 81.526   -40.302 44.266   1.00 67.64 267 A 1 
ATOM 2014  N NH1 . ARG A 1 267 ? 81.272   -39.300 45.061   1.00 62.13 267 A 1 
ATOM 2015  N NH2 . ARG A 1 267 ? 82.463   -41.118 44.617   1.00 59.31 267 A 1 
ATOM 2016  N N   . PHE A 1 268 ? 75.973   -37.868 38.849   1.00 88.52 268 A 1 
ATOM 2017  C CA  . PHE A 1 268 ? 74.709   -37.173 38.617   1.00 87.95 268 A 1 
ATOM 2018  C C   . PHE A 1 268 ? 73.828   -37.920 37.609   1.00 88.36 268 A 1 
ATOM 2019  O O   . PHE A 1 268 ? 72.660   -38.179 37.901   1.00 87.08 268 A 1 
ATOM 2020  C CB  . PHE A 1 268 ? 74.999   -35.737 38.167   1.00 86.92 268 A 1 
ATOM 2021  C CG  . PHE A 1 268 ? 73.746   -34.917 37.965   1.00 88.04 268 A 1 
ATOM 2022  C CD1 . PHE A 1 268 ? 73.134   -34.850 36.705   1.00 81.03 268 A 1 
ATOM 2023  C CD2 . PHE A 1 268 ? 73.174   -34.229 39.048   1.00 81.96 268 A 1 
ATOM 2024  C CE1 . PHE A 1 268 ? 71.965   -34.096 36.525   1.00 81.55 268 A 1 
ATOM 2025  C CE2 . PHE A 1 268 ? 72.008   -33.472 38.873   1.00 80.93 268 A 1 
ATOM 2026  C CZ  . PHE A 1 268 ? 71.402   -33.406 37.612   1.00 84.43 268 A 1 
ATOM 2027  N N   . ASP A 1 269 ? 74.378   -38.378 36.483   1.00 89.39 269 A 1 
ATOM 2028  C CA  . ASP A 1 269 ? 73.658   -39.175 35.485   1.00 88.19 269 A 1 
ATOM 2029  C C   . ASP A 1 269 ? 73.191   -40.520 36.042   1.00 88.44 269 A 1 
ATOM 2030  O O   . ASP A 1 269 ? 72.026   -40.900 35.890   1.00 86.87 269 A 1 
ATOM 2031  C CB  . ASP A 1 269 ? 74.544   -39.397 34.245   1.00 86.15 269 A 1 
ATOM 2032  C CG  . ASP A 1 269 ? 74.265   -38.438 33.094   1.00 80.94 269 A 1 
ATOM 2033  O OD1 . ASP A 1 269 ? 73.286   -37.665 33.166   1.00 73.32 269 A 1 
ATOM 2034  O OD2 . ASP A 1 269 ? 74.997   -38.543 32.084   1.00 73.19 269 A 1 
ATOM 2035  N N   . ALA A 1 270 ? 74.040   -41.232 36.760   1.00 88.84 270 A 1 
ATOM 2036  C CA  . ALA A 1 270 ? 73.673   -42.497 37.397   1.00 89.00 270 A 1 
ATOM 2037  C C   . ALA A 1 270 ? 72.567   -42.318 38.450   1.00 89.16 270 A 1 
ATOM 2038  O O   . ALA A 1 270 ? 71.682   -43.171 38.582   1.00 87.03 270 A 1 
ATOM 2039  C CB  . ALA A 1 270 ? 74.933   -43.117 38.006   1.00 88.24 270 A 1 
ATOM 2040  N N   . ALA A 1 271 ? 72.577   -41.210 39.196   1.00 88.80 271 A 1 
ATOM 2041  C CA  . ALA A 1 271 ? 71.523   -40.861 40.138   1.00 88.11 271 A 1 
ATOM 2042  C C   . ALA A 1 271 ? 70.227   -40.454 39.427   1.00 88.32 271 A 1 
ATOM 2043  O O   . ALA A 1 271 ? 69.138   -40.874 39.837   1.00 86.24 271 A 1 
ATOM 2044  C CB  . ALA A 1 271 ? 72.042   -39.764 41.070   1.00 87.13 271 A 1 
ATOM 2045  N N   . SER A 1 272 ? 70.315   -39.719 38.312   1.00 88.68 272 A 1 
ATOM 2046  C CA  . SER A 1 272 ? 69.181   -39.334 37.463   1.00 87.22 272 A 1 
ATOM 2047  C C   . SER A 1 272 ? 68.455   -40.557 36.909   1.00 87.04 272 A 1 
ATOM 2048  O O   . SER A 1 272 ? 67.231   -40.658 37.031   1.00 84.65 272 A 1 
ATOM 2049  C CB  . SER A 1 272 ? 69.665   -38.423 36.328   1.00 85.32 272 A 1 
ATOM 2050  O OG  . SER A 1 272 ? 68.561   -37.972 35.550   1.00 74.93 272 A 1 
ATOM 2051  N N   . GLN A 1 273 ? 69.163   -41.533 36.388   1.00 88.27 273 A 1 
ATOM 2052  C CA  . GLN A 1 273 ? 68.579   -42.790 35.904   1.00 86.86 273 A 1 
ATOM 2053  C C   . GLN A 1 273 ? 67.864   -43.575 37.011   1.00 87.07 273 A 1 
ATOM 2054  O O   . GLN A 1 273 ? 66.800   -44.161 36.771   1.00 84.54 273 A 1 
ATOM 2055  C CB  . GLN A 1 273 ? 69.670   -43.665 35.280   1.00 85.21 273 A 1 
ATOM 2056  C CG  . GLN A 1 273 ? 70.143   -43.138 33.916   1.00 77.81 273 A 1 
ATOM 2057  C CD  . GLN A 1 273 ? 71.208   -44.040 33.279   1.00 72.31 273 A 1 
ATOM 2058  O OE1 . GLN A 1 273 ? 71.564   -45.095 33.784   1.00 63.42 273 A 1 
ATOM 2059  N NE2 . GLN A 1 273 ? 71.739   -43.655 32.141   1.00 60.66 273 A 1 
ATOM 2060  N N   . ARG A 1 274 ? 68.388   -43.558 38.233   1.00 88.23 274 A 1 
ATOM 2061  C CA  . ARG A 1 274 ? 67.762   -44.207 39.404   1.00 88.45 274 A 1 
ATOM 2062  C C   . ARG A 1 274 ? 66.662   -43.359 40.046   1.00 88.70 274 A 1 
ATOM 2063  O O   . ARG A 1 274 ? 66.002   -43.842 40.968   1.00 84.81 274 A 1 
ATOM 2064  C CB  . ARG A 1 274 ? 68.835   -44.579 40.432   1.00 86.98 274 A 1 
ATOM 2065  C CG  . ARG A 1 274 ? 69.814   -45.633 39.895   1.00 80.22 274 A 1 
ATOM 2066  C CD  . ARG A 1 274 ? 70.846   -45.978 40.967   1.00 78.51 274 A 1 
ATOM 2067  N NE  . ARG A 1 274 ? 72.197   -46.065 40.405   1.00 69.73 274 A 1 
ATOM 2068  C CZ  . ARG A 1 274 ? 73.302   -46.313 41.091   1.00 63.47 274 A 1 
ATOM 2069  N NH1 . ARG A 1 274 ? 73.274   -46.596 42.364   1.00 56.78 274 A 1 
ATOM 2070  N NH2 . ARG A 1 274 ? 74.461   -46.267 40.497   1.00 56.99 274 A 1 
ATOM 2071  N N   . ARG A 1 275 ? 66.412   -42.127 39.578   1.00 86.49 275 A 1 
ATOM 2072  C CA  . ARG A 1 275 ? 65.550   -41.117 40.214   1.00 86.28 275 A 1 
ATOM 2073  C C   . ARG A 1 275 ? 65.903   -40.852 41.688   1.00 87.75 275 A 1 
ATOM 2074  O O   . ARG A 1 275 ? 65.028   -40.560 42.501   1.00 83.31 275 A 1 
ATOM 2075  C CB  . ARG A 1 275 ? 64.073   -41.445 40.020   1.00 83.16 275 A 1 
ATOM 2076  C CG  . ARG A 1 275 ? 63.641   -41.457 38.551   1.00 74.94 275 A 1 
ATOM 2077  C CD  . ARG A 1 275 ? 62.130   -41.684 38.493   1.00 68.78 275 A 1 
ATOM 2078  N NE  . ARG A 1 275 ? 61.627   -41.558 37.118   1.00 60.36 275 A 1 
ATOM 2079  C CZ  . ARG A 1 275 ? 60.354   -41.617 36.754   1.00 52.88 275 A 1 
ATOM 2080  N NH1 . ARG A 1 275 ? 59.405   -41.841 37.623   1.00 48.72 275 A 1 
ATOM 2081  N NH2 . ARG A 1 275 ? 60.028   -41.452 35.499   1.00 47.73 275 A 1 
ATOM 2082  N N   . ASP A 1 276 ? 67.190   -40.943 42.030   1.00 86.00 276 A 1 
ATOM 2083  C CA  . ASP A 1 276 ? 67.700   -40.627 43.362   1.00 87.56 276 A 1 
ATOM 2084  C C   . ASP A 1 276 ? 67.928   -39.116 43.491   1.00 88.30 276 A 1 
ATOM 2085  O O   . ASP A 1 276 ? 69.018   -38.590 43.261   1.00 83.85 276 A 1 
ATOM 2086  C CB  . ASP A 1 276 ? 68.949   -41.459 43.653   1.00 85.23 276 A 1 
ATOM 2087  C CG  . ASP A 1 276 ? 69.470   -41.255 45.075   1.00 83.59 276 A 1 
ATOM 2088  O OD1 . ASP A 1 276 ? 68.893   -40.429 45.822   1.00 75.65 276 A 1 
ATOM 2089  O OD2 . ASP A 1 276 ? 70.468   -41.927 45.398   1.00 76.63 276 A 1 
ATOM 2090  N N   . LEU A 1 277 ? 66.843   -38.414 43.847   1.00 88.27 277 A 1 
ATOM 2091  C CA  . LEU A 1 277 ? 66.832   -36.955 43.961   1.00 88.11 277 A 1 
ATOM 2092  C C   . LEU A 1 277 ? 67.840   -36.422 44.989   1.00 88.87 277 A 1 
ATOM 2093  O O   . LEU A 1 277 ? 68.378   -35.335 44.794   1.00 86.36 277 A 1 
ATOM 2094  C CB  . LEU A 1 277 ? 65.415   -36.483 44.333   1.00 85.83 277 A 1 
ATOM 2095  C CG  . LEU A 1 277 ? 64.331   -36.766 43.277   1.00 82.76 277 A 1 
ATOM 2096  C CD1 . LEU A 1 277 ? 62.956   -36.427 43.845   1.00 73.87 277 A 1 
ATOM 2097  C CD2 . LEU A 1 277 ? 64.534   -35.952 42.006   1.00 74.15 277 A 1 
ATOM 2098  N N   . SER A 1 278 ? 68.126   -37.167 46.072   1.00 88.05 278 A 1 
ATOM 2099  C CA  . SER A 1 278 ? 69.068   -36.709 47.098   1.00 88.10 278 A 1 
ATOM 2100  C C   . SER A 1 278 ? 70.502   -36.707 46.571   1.00 88.70 278 A 1 
ATOM 2101  O O   . SER A 1 278 ? 71.194   -35.686 46.659   1.00 86.01 278 A 1 
ATOM 2102  C CB  . SER A 1 278 ? 68.941   -37.540 48.382   1.00 86.29 278 A 1 
ATOM 2103  O OG  . SER A 1 278 ? 69.501   -38.827 48.285   1.00 73.82 278 A 1 
ATOM 2104  N N   . THR A 1 279 ? 70.898   -37.786 45.900   1.00 87.09 279 A 1 
ATOM 2105  C CA  . THR A 1 279 ? 72.231   -37.899 45.298   1.00 86.49 279 A 1 
ATOM 2106  C C   . THR A 1 279 ? 72.400   -36.917 44.141   1.00 87.35 279 A 1 
ATOM 2107  O O   . THR A 1 279 ? 73.446   -36.282 44.008   1.00 85.52 279 A 1 
ATOM 2108  C CB  . THR A 1 279 ? 72.489   -39.331 44.815   1.00 84.70 279 A 1 
ATOM 2109  O OG1 . THR A 1 279 ? 72.239   -40.259 45.851   1.00 77.04 279 A 1 
ATOM 2110  C CG2 . THR A 1 279 ? 73.930   -39.543 44.377   1.00 74.60 279 A 1 
ATOM 2111  N N   . MET A 1 280 ? 71.361   -36.719 43.329   1.00 87.75 280 A 1 
ATOM 2112  C CA  . MET A 1 280 ? 71.364   -35.692 42.282   1.00 87.49 280 A 1 
ATOM 2113  C C   . MET A 1 280 ? 71.559   -34.290 42.869   1.00 88.32 280 A 1 
ATOM 2114  O O   . MET A 1 280 ? 72.365   -33.529 42.346   1.00 87.14 280 A 1 
ATOM 2115  C CB  . MET A 1 280 ? 70.064   -35.720 41.479   1.00 86.50 280 A 1 
ATOM 2116  C CG  . MET A 1 280 ? 69.938   -36.931 40.556   1.00 83.31 280 A 1 
ATOM 2117  S SD  . MET A 1 280 ? 68.365   -36.978 39.648   1.00 81.60 280 A 1 
ATOM 2118  C CE  . MET A 1 280 ? 68.598   -35.613 38.492   1.00 70.10 280 A 1 
ATOM 2119  N N   . SER A 1 281 ? 70.868   -33.963 43.949   1.00 89.10 281 A 1 
ATOM 2120  C CA  . SER A 1 281 ? 70.978   -32.663 44.620   1.00 88.98 281 A 1 
ATOM 2121  C C   . SER A 1 281 ? 72.378   -32.425 45.183   1.00 89.29 281 A 1 
ATOM 2122  O O   . SER A 1 281 ? 72.941   -31.346 44.992   1.00 87.54 281 A 1 
ATOM 2123  C CB  . SER A 1 281 ? 69.936   -32.556 45.733   1.00 88.51 281 A 1 
ATOM 2124  O OG  . SER A 1 281 ? 69.960   -31.264 46.318   1.00 77.84 281 A 1 
ATOM 2125  N N   . GLU A 1 282 ? 72.963   -33.422 45.807   1.00 88.71 282 A 1 
ATOM 2126  C CA  . GLU A 1 282 ? 74.343   -33.328 46.291   1.00 87.56 282 A 1 
ATOM 2127  C C   . GLU A 1 282 ? 75.336   -33.113 45.143   1.00 87.76 282 A 1 
ATOM 2128  O O   . GLU A 1 282 ? 76.153   -32.193 45.197   1.00 86.18 282 A 1 
ATOM 2129  C CB  . GLU A 1 282 ? 74.734   -34.581 47.077   1.00 86.55 282 A 1 
ATOM 2130  C CG  . GLU A 1 282 ? 74.116   -34.600 48.477   1.00 76.40 282 A 1 
ATOM 2131  C CD  . GLU A 1 282 ? 74.574   -35.803 49.313   1.00 69.69 282 A 1 
ATOM 2132  O OE1 . GLU A 1 282 ? 74.359   -35.749 50.542   1.00 59.69 282 A 1 
ATOM 2133  O OE2 . GLU A 1 282 ? 75.137   -36.759 48.729   1.00 61.21 282 A 1 
ATOM 2134  N N   . CYS A 1 283 ? 75.239   -33.900 44.074   1.00 87.43 283 A 1 
ATOM 2135  C CA  . CYS A 1 283 ? 76.097   -33.745 42.903   1.00 86.85 283 A 1 
ATOM 2136  C C   . CYS A 1 283 ? 75.933   -32.369 42.251   1.00 87.16 283 A 1 
ATOM 2137  O O   . CYS A 1 283 ? 76.929   -31.716 41.953   1.00 86.20 283 A 1 
ATOM 2138  C CB  . CYS A 1 283 ? 75.815   -34.861 41.897   1.00 85.86 283 A 1 
ATOM 2139  S SG  . CYS A 1 283 ? 76.357   -36.474 42.539   1.00 80.83 283 A 1 
ATOM 2140  N N   . ALA A 1 284 ? 74.714   -31.886 42.078   1.00 88.40 284 A 1 
ATOM 2141  C CA  . ALA A 1 284 ? 74.445   -30.565 41.510   1.00 87.98 284 A 1 
ATOM 2142  C C   . ALA A 1 284 ? 75.020   -29.437 42.375   1.00 88.08 284 A 1 
ATOM 2143  O O   . ALA A 1 284 ? 75.580   -28.470 41.854   1.00 86.05 284 A 1 
ATOM 2144  C CB  . ALA A 1 284 ? 72.934   -30.405 41.326   1.00 87.26 284 A 1 
ATOM 2145  N N   . LYS A 1 285 ? 74.931   -29.572 43.679   1.00 88.48 285 A 1 
ATOM 2146  C CA  . LYS A 1 285 ? 75.484   -28.601 44.626   1.00 87.87 285 A 1 
ATOM 2147  C C   . LYS A 1 285 ? 77.008   -28.531 44.554   1.00 87.60 285 A 1 
ATOM 2148  O O   . LYS A 1 285 ? 77.569   -27.442 44.625   1.00 85.90 285 A 1 
ATOM 2149  C CB  . LYS A 1 285 ? 75.002   -28.959 46.035   1.00 87.03 285 A 1 
ATOM 2150  C CG  . LYS A 1 285 ? 74.829   -27.728 46.922   1.00 77.10 285 A 1 
ATOM 2151  C CD  . LYS A 1 285 ? 74.264   -28.170 48.275   1.00 73.45 285 A 1 
ATOM 2152  C CE  . LYS A 1 285 ? 73.886   -26.965 49.123   1.00 62.67 285 A 1 
ATOM 2153  N NZ  . LYS A 1 285 ? 73.306   -27.390 50.416   1.00 54.68 285 A 1 
ATOM 2154  N N   . ILE A 1 286 ? 77.674   -29.678 44.385   1.00 87.19 286 A 1 
ATOM 2155  C CA  . ILE A 1 286 ? 79.129   -29.719 44.199   1.00 86.02 286 A 1 
ATOM 2156  C C   . ILE A 1 286 ? 79.509   -29.177 42.815   1.00 86.04 286 A 1 
ATOM 2157  O O   . ILE A 1 286 ? 80.383   -28.318 42.712   1.00 83.78 286 A 1 
ATOM 2158  C CB  . ILE A 1 286 ? 79.671   -31.141 44.430   1.00 85.09 286 A 1 
ATOM 2159  C CG1 . ILE A 1 286 ? 79.360   -31.636 45.862   1.00 80.05 286 A 1 
ATOM 2160  C CG2 . ILE A 1 286 ? 81.191   -31.159 44.207   1.00 79.85 286 A 1 
ATOM 2161  C CD1 . ILE A 1 286 ? 79.540   -33.143 46.036   1.00 74.48 286 A 1 
ATOM 2162  N N   . LEU A 1 287 ? 78.816   -29.581 41.765   1.00 86.82 287 A 1 
ATOM 2163  C CA  . LEU A 1 287 ? 79.030   -29.100 40.398   1.00 85.70 287 A 1 
ATOM 2164  C C   . LEU A 1 287 ? 78.822   -27.591 40.262   1.00 85.88 287 A 1 
ATOM 2165  O O   . LEU A 1 287 ? 79.491   -26.969 39.442   1.00 84.25 287 A 1 
ATOM 2166  C CB  . LEU A 1 287 ? 78.118   -29.864 39.434   1.00 84.70 287 A 1 
ATOM 2167  C CG  . LEU A 1 287 ? 78.616   -31.280 39.098   1.00 84.22 287 A 1 
ATOM 2168  C CD1 . LEU A 1 287 ? 77.509   -32.081 38.422   1.00 77.73 287 A 1 
ATOM 2169  C CD2 . LEU A 1 287 ? 79.817   -31.241 38.154   1.00 79.49 287 A 1 
ATOM 2170  N N   . SER A 1 288 ? 78.007   -26.970 41.113   1.00 86.63 288 A 1 
ATOM 2171  C CA  . SER A 1 288 ? 77.837   -25.507 41.127   1.00 84.86 288 A 1 
ATOM 2172  C C   . SER A 1 288 ? 79.119   -24.733 41.451   1.00 84.66 288 A 1 
ATOM 2173  O O   . SER A 1 288 ? 79.222   -23.542 41.148   1.00 81.13 288 A 1 
ATOM 2174  C CB  . SER A 1 288 ? 76.720   -25.101 42.088   1.00 83.37 288 A 1 
ATOM 2175  O OG  . SER A 1 288 ? 77.124   -25.119 43.446   1.00 72.59 288 A 1 
ATOM 2176  N N   . GLN A 1 289 ? 80.088   -25.405 42.020   1.00 83.92 289 A 1 
ATOM 2177  C CA  . GLN A 1 289 ? 81.404   -24.821 42.268   1.00 81.70 289 A 1 
ATOM 2178  C C   . GLN A 1 289 ? 82.283   -24.794 41.010   1.00 81.80 289 A 1 
ATOM 2179  O O   . GLN A 1 289 ? 83.211   -23.993 40.930   1.00 77.61 289 A 1 
ATOM 2180  C CB  . GLN A 1 289 ? 82.109   -25.568 43.404   1.00 79.66 289 A 1 
ATOM 2181  C CG  . GLN A 1 289 ? 81.274   -25.611 44.695   1.00 76.20 289 A 1 
ATOM 2182  C CD  . GLN A 1 289 ? 82.011   -26.263 45.870   1.00 73.77 289 A 1 
ATOM 2183  O OE1 . GLN A 1 289 ? 83.199   -26.504 45.855   1.00 65.38 289 A 1 
ATOM 2184  N NE2 . GLN A 1 289 ? 81.310   -26.551 46.949   1.00 63.46 289 A 1 
ATOM 2185  N N   . PHE A 1 290 ? 81.978   -25.606 40.014   1.00 82.16 290 A 1 
ATOM 2186  C CA  . PHE A 1 290 ? 82.689   -25.675 38.740   1.00 79.92 290 A 1 
ATOM 2187  C C   . PHE A 1 290 ? 81.896   -24.948 37.660   1.00 78.99 290 A 1 
ATOM 2188  O O   . PHE A 1 290 ? 80.732   -25.265 37.423   1.00 73.30 290 A 1 
ATOM 2189  C CB  . PHE A 1 290 ? 82.934   -27.131 38.359   1.00 77.45 290 A 1 
ATOM 2190  C CG  . PHE A 1 290 ? 83.818   -27.871 39.332   1.00 76.48 290 A 1 
ATOM 2191  C CD1 . PHE A 1 290 ? 85.212   -27.734 39.264   1.00 70.44 290 A 1 
ATOM 2192  C CD2 . PHE A 1 290 ? 83.249   -28.685 40.324   1.00 70.59 290 A 1 
ATOM 2193  C CE1 . PHE A 1 290 ? 86.031   -28.411 40.169   1.00 67.85 290 A 1 
ATOM 2194  C CE2 . PHE A 1 290 ? 84.070   -29.362 41.235   1.00 68.02 290 A 1 
ATOM 2195  C CZ  . PHE A 1 290 ? 85.463   -29.228 41.157   1.00 70.90 290 A 1 
ATOM 2196  N N   . ASN A 1 291 ? 82.493   -23.952 37.020   1.00 79.10 291 A 1 
ATOM 2197  C CA  . ASN A 1 291 ? 81.868   -23.173 35.939   1.00 78.10 291 A 1 
ATOM 2198  C C   . ASN A 1 291 ? 80.440   -22.693 36.264   1.00 78.73 291 A 1 
ATOM 2199  O O   . ASN A 1 291 ? 79.566   -22.661 35.394   1.00 72.94 291 A 1 
ATOM 2200  C CB  . ASN A 1 291 ? 81.964   -23.955 34.617   1.00 73.89 291 A 1 
ATOM 2201  C CG  . ASN A 1 291 ? 83.394   -24.134 34.145   1.00 67.17 291 A 1 
ATOM 2202  O OD1 . ASN A 1 291 ? 84.253   -23.314 34.408   1.00 59.55 291 A 1 
ATOM 2203  N ND2 . ASN A 1 291 ? 83.661   -25.200 33.422   1.00 57.87 291 A 1 
ATOM 2204  N N   . ARG A 1 292 ? 80.154   -22.341 37.520   1.00 78.86 292 A 1 
ATOM 2205  C CA  . ARG A 1 292 ? 78.829   -21.933 38.034   1.00 78.71 292 A 1 
ATOM 2206  C C   . ARG A 1 292 ? 77.724   -22.995 37.857   1.00 80.16 292 A 1 
ATOM 2207  O O   . ARG A 1 292 ? 76.543   -22.663 37.846   1.00 73.80 292 A 1 
ATOM 2208  C CB  . ARG A 1 292 ? 78.415   -20.574 37.471   1.00 74.90 292 A 1 
ATOM 2209  C CG  . ARG A 1 292 ? 79.471   -19.476 37.639   1.00 69.52 292 A 1 
ATOM 2210  C CD  . ARG A 1 292 ? 78.952   -18.180 37.028   1.00 64.79 292 A 1 
ATOM 2211  N NE  . ARG A 1 292 ? 79.934   -17.096 37.166   1.00 55.13 292 A 1 
ATOM 2212  C CZ  . ARG A 1 292 ? 79.783   -15.862 36.708   1.00 48.79 292 A 1 
ATOM 2213  N NH1 . ARG A 1 292 ? 78.700   -15.504 36.063   1.00 44.48 292 A 1 
ATOM 2214  N NH2 . ARG A 1 292 ? 80.718   -14.973 36.895   1.00 42.89 292 A 1 
ATOM 2215  N N   . GLY A 1 293 ? 78.070   -24.262 37.705   1.00 78.23 293 A 1 
ATOM 2216  C CA  . GLY A 1 293 ? 77.118   -25.366 37.536   1.00 78.32 293 A 1 
ATOM 2217  C C   . GLY A 1 293 ? 76.465   -25.450 36.157   1.00 81.99 293 A 1 
ATOM 2218  O O   . GLY A 1 293 ? 75.552   -26.257 35.970   1.00 77.46 293 A 1 
ATOM 2219  N N   . THR A 1 294 ? 76.913   -24.657 35.175   1.00 83.08 294 A 1 
ATOM 2220  C CA  . THR A 1 294 ? 76.325   -24.628 33.823   1.00 82.92 294 A 1 
ATOM 2221  C C   . THR A 1 294 ? 76.372   -25.982 33.122   1.00 84.18 294 A 1 
ATOM 2222  O O   . THR A 1 294 ? 75.400   -26.344 32.456   1.00 80.87 294 A 1 
ATOM 2223  C CB  . THR A 1 294 ? 77.023   -23.594 32.928   1.00 79.93 294 A 1 
ATOM 2224  O OG1 . THR A 1 294 ? 78.424   -23.711 33.013   1.00 70.25 294 A 1 
ATOM 2225  C CG2 . THR A 1 294 ? 76.663   -22.163 33.323   1.00 68.11 294 A 1 
ATOM 2226  N N   . SER A 1 295 ? 77.423   -26.762 33.306   1.00 83.77 295 A 1 
ATOM 2227  C CA  . SER A 1 295 ? 77.550   -28.104 32.732   1.00 83.04 295 A 1 
ATOM 2228  C C   . SER A 1 295 ? 76.435   -29.041 33.205   1.00 84.48 295 A 1 
ATOM 2229  O O   . SER A 1 295 ? 75.771   -29.676 32.382   1.00 81.61 295 A 1 
ATOM 2230  C CB  . SER A 1 295 ? 78.923   -28.691 33.081   1.00 79.70 295 A 1 
ATOM 2231  O OG  . SER A 1 295 ? 79.134   -28.716 34.481   1.00 71.78 295 A 1 
ATOM 2232  N N   . ALA A 1 296 ? 76.144   -29.066 34.500   1.00 83.57 296 A 1 
ATOM 2233  C CA  . ALA A 1 296 ? 75.094   -29.905 35.069   1.00 83.52 296 A 1 
ATOM 2234  C C   . ALA A 1 296 ? 73.694   -29.475 34.611   1.00 85.57 296 A 1 
ATOM 2235  O O   . ALA A 1 296 ? 72.868   -30.319 34.260   1.00 83.62 296 A 1 
ATOM 2236  C CB  . ALA A 1 296 ? 75.203   -29.875 36.596   1.00 81.04 296 A 1 
ATOM 2237  N N   . MET A 1 297 ? 73.419   -28.169 34.566   1.00 85.51 297 A 1 
ATOM 2238  C CA  . MET A 1 297 ? 72.130   -27.622 34.119   1.00 85.97 297 A 1 
ATOM 2239  C C   . MET A 1 297 ? 71.851   -27.942 32.641   1.00 86.88 297 A 1 
ATOM 2240  O O   . MET A 1 297 ? 70.791   -28.477 32.308   1.00 85.80 297 A 1 
ATOM 2241  C CB  . MET A 1 297 ? 72.092   -26.103 34.336   1.00 84.83 297 A 1 
ATOM 2242  C CG  . MET A 1 297 ? 72.188   -25.685 35.807   1.00 81.04 297 A 1 
ATOM 2243  S SD  . MET A 1 297 ? 72.053   -23.895 36.037   1.00 80.21 297 A 1 
ATOM 2244  C CE  . MET A 1 297 ? 72.601   -23.735 37.746   1.00 68.36 297 A 1 
ATOM 2245  N N   . GLN A 1 298 ? 72.812   -27.666 31.759   1.00 87.58 298 A 1 
ATOM 2246  C CA  . GLN A 1 298 ? 72.677   -27.937 30.324   1.00 87.17 298 A 1 
ATOM 2247  C C   . GLN A 1 298 ? 72.561   -29.435 30.043   1.00 87.54 298 A 1 
ATOM 2248  O O   . GLN A 1 298 ? 71.708   -29.843 29.252   1.00 85.72 298 A 1 
ATOM 2249  C CB  . GLN A 1 298 ? 73.865   -27.355 29.557   1.00 85.92 298 A 1 
ATOM 2250  C CG  . GLN A 1 298 ? 73.775   -25.826 29.432   1.00 80.43 298 A 1 
ATOM 2251  C CD  . GLN A 1 298 ? 74.932   -25.239 28.614   1.00 76.27 298 A 1 
ATOM 2252  O OE1 . GLN A 1 298 ? 75.865   -25.911 28.215   1.00 67.94 298 A 1 
ATOM 2253  N NE2 . GLN A 1 298 ? 74.899   -23.955 28.332   1.00 64.50 298 A 1 
ATOM 2254  N N   . HIS A 1 299 ? 73.359   -30.246 30.710   1.00 87.04 299 A 1 
ATOM 2255  C CA  . HIS A 1 299 ? 73.313   -31.699 30.551   1.00 85.74 299 A 1 
ATOM 2256  C C   . HIS A 1 299 ? 71.968   -32.278 31.004   1.00 86.64 299 A 1 
ATOM 2257  O O   . HIS A 1 299 ? 71.364   -33.076 30.286   1.00 84.03 299 A 1 
ATOM 2258  C CB  . HIS A 1 299 ? 74.481   -32.316 31.314   1.00 83.71 299 A 1 
ATOM 2259  C CG  . HIS A 1 299 ? 74.654   -33.769 31.001   1.00 80.87 299 A 1 
ATOM 2260  N ND1 . HIS A 1 299 ? 75.155   -34.287 29.822   1.00 69.75 299 A 1 
ATOM 2261  C CD2 . HIS A 1 299 ? 74.325   -34.814 31.817   1.00 69.67 299 A 1 
ATOM 2262  C CE1 . HIS A 1 299 ? 75.134   -35.622 29.943   1.00 69.09 299 A 1 
ATOM 2263  N NE2 . HIS A 1 299 ? 74.639   -35.964 31.128   1.00 69.62 299 A 1 
ATOM 2264  N N   . TYR A 1 300 ? 71.430   -31.816 32.138   1.00 86.28 300 A 1 
ATOM 2265  C CA  . TYR A 1 300 ? 70.109   -32.232 32.618   1.00 86.11 300 A 1 
ATOM 2266  C C   . TYR A 1 300 ? 68.999   -31.892 31.620   1.00 86.76 300 A 1 
ATOM 2267  O O   . TYR A 1 300 ? 68.202   -32.765 31.281   1.00 84.64 300 A 1 
ATOM 2268  C CB  . TYR A 1 300 ? 69.824   -31.595 33.979   1.00 85.69 300 A 1 
ATOM 2269  C CG  . TYR A 1 300 ? 68.457   -31.960 34.523   1.00 86.94 300 A 1 
ATOM 2270  C CD1 . TYR A 1 300 ? 67.355   -31.107 34.330   1.00 79.66 300 A 1 
ATOM 2271  C CD2 . TYR A 1 300 ? 68.271   -33.187 35.189   1.00 80.48 300 A 1 
ATOM 2272  C CE1 . TYR A 1 300 ? 66.081   -31.482 34.787   1.00 79.77 300 A 1 
ATOM 2273  C CE2 . TYR A 1 300 ? 67.004   -33.565 35.646   1.00 79.14 300 A 1 
ATOM 2274  C CZ  . TYR A 1 300 ? 65.905   -32.715 35.439   1.00 84.72 300 A 1 
ATOM 2275  O OH  . TYR A 1 300 ? 64.658   -33.096 35.860   1.00 83.95 300 A 1 
ATOM 2276  N N   . VAL A 1 301 ? 68.949   -30.661 31.111   1.00 87.92 301 A 1 
ATOM 2277  C CA  . VAL A 1 301 ? 67.925   -30.246 30.137   1.00 87.85 301 A 1 
ATOM 2278  C C   . VAL A 1 301 ? 68.072   -31.010 28.820   1.00 87.87 301 A 1 
ATOM 2279  O O   . VAL A 1 301 ? 67.083   -31.530 28.304   1.00 85.62 301 A 1 
ATOM 2280  C CB  . VAL A 1 301 ? 67.943   -28.721 29.916   1.00 86.52 301 A 1 
ATOM 2281  C CG1 . VAL A 1 301 ? 66.990   -28.288 28.801   1.00 78.32 301 A 1 
ATOM 2282  C CG2 . VAL A 1 301 ? 67.504   -27.990 31.192   1.00 79.44 301 A 1 
ATOM 2283  N N   . ALA A 1 302 ? 69.288   -31.158 28.303   1.00 87.18 302 A 1 
ATOM 2284  C CA  . ALA A 1 302 ? 69.549   -31.842 27.035   1.00 85.66 302 A 1 
ATOM 2285  C C   . ALA A 1 302 ? 69.151   -33.323 27.054   1.00 85.41 302 A 1 
ATOM 2286  O O   . ALA A 1 302 ? 68.733   -33.859 26.028   1.00 82.26 302 A 1 
ATOM 2287  C CB  . ALA A 1 302 ? 71.031   -31.680 26.687   1.00 83.94 302 A 1 
ATOM 2288  N N   . THR A 1 303 ? 69.232   -33.983 28.211   1.00 85.62 303 A 1 
ATOM 2289  C CA  . THR A 1 303 ? 68.905   -35.410 28.385   1.00 83.50 303 A 1 
ATOM 2290  C C   . THR A 1 303 ? 67.434   -35.676 28.712   1.00 83.97 303 A 1 
ATOM 2291  O O   . THR A 1 303 ? 67.051   -36.828 28.924   1.00 80.06 303 A 1 
ATOM 2292  C CB  . THR A 1 303 ? 69.819   -36.065 29.428   1.00 80.97 303 A 1 
ATOM 2293  O OG1 . THR A 1 303 ? 69.759   -35.369 30.651   1.00 74.71 303 A 1 
ATOM 2294  C CG2 . THR A 1 303 ? 71.278   -36.107 28.984   1.00 72.12 303 A 1 
ATOM 2295  N N   . ARG A 1 304 ? 66.553   -34.644 28.732   1.00 83.94 304 A 1 
ATOM 2296  C CA  . ARG A 1 304 ? 65.123   -34.852 29.010   1.00 82.90 304 A 1 
ATOM 2297  C C   . ARG A 1 304 ? 64.440   -35.606 27.871   1.00 83.66 304 A 1 
ATOM 2298  O O   . ARG A 1 304 ? 64.600   -35.216 26.709   1.00 80.27 304 A 1 
ATOM 2299  C CB  . ARG A 1 304 ? 64.396   -33.530 29.286   1.00 80.59 304 A 1 
ATOM 2300  C CG  . ARG A 1 304 ? 64.845   -32.775 30.543   1.00 79.43 304 A 1 
ATOM 2301  C CD  . ARG A 1 304 ? 64.757   -33.596 31.835   1.00 77.83 304 A 1 
ATOM 2302  N NE  . ARG A 1 304 ? 65.935   -34.440 32.044   1.00 75.47 304 A 1 
ATOM 2303  C CZ  . ARG A 1 304 ? 66.058   -35.420 32.950   1.00 74.45 304 A 1 
ATOM 2304  N NH1 . ARG A 1 304 ? 65.088   -35.736 33.756   1.00 63.28 304 A 1 
ATOM 2305  N NH2 . ARG A 1 304 ? 67.167   -36.075 33.045   1.00 69.08 304 A 1 
ATOM 2306  N N   . PRO A 1 305 ? 63.612   -36.604 28.178   1.00 83.19 305 A 1 
ATOM 2307  C CA  . PRO A 1 305 ? 62.904   -37.407 27.172   1.00 81.14 305 A 1 
ATOM 2308  C C   . PRO A 1 305 ? 62.093   -36.568 26.191   1.00 81.46 305 A 1 
ATOM 2309  O O   . PRO A 1 305 ? 62.078   -36.845 24.995   1.00 77.21 305 A 1 
ATOM 2310  C CB  . PRO A 1 305 ? 62.002   -38.354 27.970   1.00 78.74 305 A 1 
ATOM 2311  C CG  . PRO A 1 305 ? 62.708   -38.486 29.313   1.00 78.84 305 A 1 
ATOM 2312  C CD  . PRO A 1 305 ? 63.353   -37.121 29.507   1.00 82.11 305 A 1 
ATOM 2313  N N   . MET A 1 306 ? 61.464   -35.492 26.648   1.00 82.60 306 A 1 
ATOM 2314  C CA  . MET A 1 306 ? 60.640   -34.589 25.835   1.00 82.37 306 A 1 
ATOM 2315  C C   . MET A 1 306 ? 61.372   -33.899 24.670   1.00 83.32 306 A 1 
ATOM 2316  O O   . MET A 1 306 ? 60.704   -33.301 23.826   1.00 79.36 306 A 1 
ATOM 2317  C CB  . MET A 1 306 ? 59.988   -33.546 26.749   1.00 79.72 306 A 1 
ATOM 2318  C CG  . MET A 1 306 ? 60.968   -32.509 27.306   1.00 76.81 306 A 1 
ATOM 2319  S SD  . MET A 1 306 ? 60.218   -31.353 28.497   1.00 74.86 306 A 1 
ATOM 2320  C CE  . MET A 1 306 ? 59.087   -30.454 27.426   1.00 65.80 306 A 1 
ATOM 2321  N N   . PHE A 1 307 ? 62.714   -33.939 24.635   1.00 84.31 307 A 1 
ATOM 2322  C CA  . PHE A 1 307 ? 63.520   -33.348 23.558   1.00 83.59 307 A 1 
ATOM 2323  C C   . PHE A 1 307 ? 64.288   -34.375 22.724   1.00 83.50 307 A 1 
ATOM 2324  O O   . PHE A 1 307 ? 64.703   -34.059 21.609   1.00 78.34 307 A 1 
ATOM 2325  C CB  . PHE A 1 307 ? 64.507   -32.342 24.156   1.00 81.44 307 A 1 
ATOM 2326  C CG  . PHE A 1 307 ? 63.888   -31.220 24.954   1.00 82.63 307 A 1 
ATOM 2327  C CD1 . PHE A 1 307 ? 62.900   -30.397 24.388   1.00 75.15 307 A 1 
ATOM 2328  C CD2 . PHE A 1 307 ? 64.324   -30.972 26.266   1.00 75.43 307 A 1 
ATOM 2329  C CE1 . PHE A 1 307 ? 62.351   -29.341 25.128   1.00 74.44 307 A 1 
ATOM 2330  C CE2 . PHE A 1 307 ? 63.780   -29.915 27.003   1.00 74.70 307 A 1 
ATOM 2331  C CZ  . PHE A 1 307 ? 62.792   -29.097 26.437   1.00 80.83 307 A 1 
ATOM 2332  N N   . ILE A 1 308 ? 64.512   -35.561 23.249   1.00 82.55 308 A 1 
ATOM 2333  C CA  . ILE A 1 308 ? 65.327   -36.601 22.607   1.00 81.04 308 A 1 
ATOM 2334  C C   . ILE A 1 308 ? 64.456   -37.627 21.888   1.00 81.08 308 A 1 
ATOM 2335  O O   . ILE A 1 308 ? 64.839   -38.133 20.830   1.00 74.85 308 A 1 
ATOM 2336  C CB  . ILE A 1 308 ? 66.247   -37.276 23.645   1.00 75.94 308 A 1 
ATOM 2337  C CG1 . ILE A 1 308 ? 67.151   -36.229 24.333   1.00 68.19 308 A 1 
ATOM 2338  C CG2 . ILE A 1 308 ? 67.113   -38.371 22.991   1.00 64.79 308 A 1 
ATOM 2339  C CD1 . ILE A 1 308 ? 67.993   -36.813 25.463   1.00 60.69 308 A 1 
ATOM 2340  N N   . ASP A 1 309 ? 63.283   -37.909 22.428   1.00 81.60 309 A 1 
ATOM 2341  C CA  . ASP A 1 309 ? 62.453   -39.000 21.939   1.00 81.74 309 A 1 
ATOM 2342  C C   . ASP A 1 309 ? 61.723   -38.619 20.641   1.00 81.62 309 A 1 
ATOM 2343  O O   . ASP A 1 309 ? 60.865   -37.735 20.607   1.00 78.29 309 A 1 
ATOM 2344  C CB  . ASP A 1 309 ? 61.515   -39.463 23.059   1.00 77.73 309 A 1 
ATOM 2345  C CG  . ASP A 1 309 ? 61.046   -40.897 22.859   1.00 71.58 309 A 1 
ATOM 2346  O OD1 . ASP A 1 309 ? 61.206   -41.402 21.723   1.00 63.36 309 A 1 
ATOM 2347  O OD2 . ASP A 1 309 ? 60.570   -41.474 23.861   1.00 64.53 309 A 1 
ATOM 2348  N N   . VAL A 1 310 ? 62.054   -39.294 19.544   1.00 80.67 310 A 1 
ATOM 2349  C CA  . VAL A 1 310 ? 61.437   -39.077 18.221   1.00 79.82 310 A 1 
ATOM 2350  C C   . VAL A 1 310 ? 59.944   -39.425 18.240   1.00 80.69 310 A 1 
ATOM 2351  O O   . VAL A 1 310 ? 59.154   -38.808 17.524   1.00 77.37 310 A 1 
ATOM 2352  C CB  . VAL A 1 310 ? 62.175   -39.893 17.140   1.00 76.77 310 A 1 
ATOM 2353  C CG1 . VAL A 1 310 ? 61.609   -39.647 15.737   1.00 68.52 310 A 1 
ATOM 2354  C CG2 . VAL A 1 310 ? 63.666   -39.549 17.092   1.00 69.05 310 A 1 
ATOM 2355  N N   . GLU A 1 311 ? 59.529   -40.373 19.070   1.00 79.97 311 A 1 
ATOM 2356  C CA  . GLU A 1 311 ? 58.114   -40.715 19.264   1.00 79.98 311 A 1 
ATOM 2357  C C   . GLU A 1 311 ? 57.321   -39.516 19.802   1.00 80.74 311 A 1 
ATOM 2358  O O   . GLU A 1 311 ? 56.195   -39.288 19.354   1.00 77.95 311 A 1 
ATOM 2359  C CB  . GLU A 1 311 ? 57.970   -41.906 20.217   1.00 77.55 311 A 1 
ATOM 2360  C CG  . GLU A 1 311 ? 58.253   -43.275 19.573   1.00 69.05 311 A 1 
ATOM 2361  C CD  . GLU A 1 311 ? 56.978   -44.078 19.224   1.00 59.40 311 A 1 
ATOM 2362  O OE1 . GLU A 1 311 ? 56.996   -44.779 18.185   1.00 50.30 311 A 1 
ATOM 2363  O OE2 . GLU A 1 311 ? 55.977   -43.980 19.971   1.00 53.78 311 A 1 
ATOM 2364  N N   . VAL A 1 312 ? 57.907   -38.695 20.668   1.00 81.10 312 A 1 
ATOM 2365  C CA  . VAL A 1 312 ? 57.261   -37.490 21.207   1.00 80.95 312 A 1 
ATOM 2366  C C   . VAL A 1 312 ? 56.973   -36.492 20.092   1.00 82.33 312 A 1 
ATOM 2367  O O   . VAL A 1 312 ? 55.843   -36.021 19.976   1.00 80.33 312 A 1 
ATOM 2368  C CB  . VAL A 1 312 ? 58.100   -36.848 22.324   1.00 77.94 312 A 1 
ATOM 2369  C CG1 . VAL A 1 312 ? 57.475   -35.550 22.841   1.00 70.46 312 A 1 
ATOM 2370  C CG2 . VAL A 1 312 ? 58.228   -37.790 23.521   1.00 71.30 312 A 1 
ATOM 2371  N N   . MET A 1 313 ? 57.916   -36.217 19.192   1.00 81.44 313 A 1 
ATOM 2372  C CA  . MET A 1 313 ? 57.678   -35.321 18.049   1.00 79.22 313 A 1 
ATOM 2373  C C   . MET A 1 313 ? 56.602   -35.859 17.103   1.00 80.76 313 A 1 
ATOM 2374  O O   . MET A 1 313 ? 55.778   -35.097 16.597   1.00 78.70 313 A 1 
ATOM 2375  C CB  . MET A 1 313 ? 58.967   -35.088 17.257   1.00 75.53 313 A 1 
ATOM 2376  C CG  . MET A 1 313 ? 59.952   -34.173 17.976   1.00 66.29 313 A 1 
ATOM 2377  S SD  . MET A 1 313 ? 61.328   -33.621 16.919   1.00 57.25 313 A 1 
ATOM 2378  C CE  . MET A 1 313 ? 60.479   -32.421 15.867   1.00 49.73 313 A 1 
ATOM 2379  N N   . ASN A 1 314 ? 56.570   -37.163 16.846   1.00 79.09 314 A 1 
ATOM 2380  C CA  . ASN A 1 314 ? 55.543   -37.770 16.001   1.00 79.28 314 A 1 
ATOM 2381  C C   . ASN A 1 314 ? 54.163   -37.750 16.667   1.00 80.05 314 A 1 
ATOM 2382  O O   . ASN A 1 314 ? 53.159   -37.536 15.983   1.00 78.03 314 A 1 
ATOM 2383  C CB  . ASN A 1 314 ? 55.966   -39.202 15.648   1.00 77.09 314 A 1 
ATOM 2384  C CG  . ASN A 1 314 ? 57.068   -39.258 14.602   1.00 73.52 314 A 1 
ATOM 2385  O OD1 . ASN A 1 314 ? 57.213   -38.401 13.752   1.00 65.89 314 A 1 
ATOM 2386  N ND2 . ASN A 1 314 ? 57.842   -40.321 14.611   1.00 65.84 314 A 1 
ATOM 2387  N N   . SER A 1 315 ? 54.096   -37.953 17.981   1.00 81.62 315 A 1 
ATOM 2388  C CA  . SER A 1 315 ? 52.849   -37.857 18.737   1.00 81.25 315 A 1 
ATOM 2389  C C   . SER A 1 315 ? 52.308   -36.431 18.758   1.00 82.64 315 A 1 
ATOM 2390  O O   . SER A 1 315 ? 51.114   -36.253 18.524   1.00 79.20 315 A 1 
ATOM 2391  C CB  . SER A 1 315 ? 52.997   -38.422 20.151   1.00 78.15 315 A 1 
ATOM 2392  O OG  . SER A 1 315 ? 53.801   -37.630 20.987   1.00 67.99 315 A 1 
ATOM 2393  N N   . ASP A 1 316 ? 53.168   -35.419 18.894   1.00 83.25 316 A 1 
ATOM 2394  C CA  . ASP A 1 316 ? 52.791   -34.005 18.832   1.00 82.39 316 A 1 
ATOM 2395  C C   . ASP A 1 316 ? 52.094   -33.668 17.508   1.00 82.97 316 A 1 
ATOM 2396  O O   . ASP A 1 316 ? 51.019   -33.060 17.479   1.00 81.45 316 A 1 
ATOM 2397  C CB  . ASP A 1 316 ? 54.047   -33.118 18.975   1.00 80.40 316 A 1 
ATOM 2398  C CG  . ASP A 1 316 ? 54.673   -33.074 20.369   1.00 79.56 316 A 1 
ATOM 2399  O OD1 . ASP A 1 316 ? 54.136   -33.667 21.319   1.00 72.62 316 A 1 
ATOM 2400  O OD2 . ASP A 1 316 ? 55.702   -32.376 20.529   1.00 75.55 316 A 1 
ATOM 2401  N N   . ILE A 1 317 ? 52.666   -34.108 16.383   1.00 81.14 317 A 1 
ATOM 2402  C CA  . ILE A 1 317 ? 52.118   -33.864 15.046   1.00 79.10 317 A 1 
ATOM 2403  C C   . ILE A 1 317 ? 50.774   -34.568 14.866   1.00 79.59 317 A 1 
ATOM 2404  O O   . ILE A 1 317 ? 49.832   -33.956 14.365   1.00 77.47 317 A 1 
ATOM 2405  C CB  . ILE A 1 317 ? 53.133   -34.284 13.967   1.00 77.07 317 A 1 
ATOM 2406  C CG1 . ILE A 1 317 ? 54.384   -33.381 14.032   1.00 72.95 317 A 1 
ATOM 2407  C CG2 . ILE A 1 317 ? 52.516   -34.208 12.555   1.00 70.92 317 A 1 
ATOM 2408  C CD1 . ILE A 1 317 ? 55.610   -34.029 13.389   1.00 64.44 317 A 1 
ATOM 2409  N N   . ARG A 1 318 ? 50.638   -35.830 15.293   1.00 81.77 318 A 1 
ATOM 2410  C CA  . ARG A 1 318 ? 49.363   -36.562 15.227   1.00 80.63 318 A 1 
ATOM 2411  C C   . ARG A 1 318 ? 48.287   -35.918 16.086   1.00 80.69 318 A 1 
ATOM 2412  O O   . ARG A 1 318 ? 47.141   -35.847 15.655   1.00 78.90 318 A 1 
ATOM 2413  C CB  . ARG A 1 318 ? 49.545   -38.016 15.660   1.00 79.47 318 A 1 
ATOM 2414  C CG  . ARG A 1 318 ? 50.191   -38.864 14.564   1.00 72.62 318 A 1 
ATOM 2415  C CD  . ARG A 1 318 ? 50.283   -40.304 15.058   1.00 69.34 318 A 1 
ATOM 2416  N NE  . ARG A 1 318 ? 50.990   -41.158 14.094   1.00 61.08 318 A 1 
ATOM 2417  C CZ  . ARG A 1 318 ? 51.385   -42.402 14.323   1.00 54.13 318 A 1 
ATOM 2418  N NH1 . ARG A 1 318 ? 51.111   -43.012 15.446   1.00 50.13 318 A 1 
ATOM 2419  N NH2 . ARG A 1 318 ? 52.065   -43.045 13.425   1.00 48.40 318 A 1 
ATOM 2420  N N   . LEU A 1 319 ? 48.645   -35.431 17.267   1.00 79.98 319 A 1 
ATOM 2421  C CA  . LEU A 1 319 ? 47.704   -34.803 18.190   1.00 79.37 319 A 1 
ATOM 2422  C C   . LEU A 1 319 ? 47.115   -33.504 17.616   1.00 80.89 319 A 1 
ATOM 2423  O O   . LEU A 1 319 ? 45.936   -33.210 17.814   1.00 77.98 319 A 1 
ATOM 2424  C CB  . LEU A 1 319 ? 48.428   -34.546 19.525   1.00 77.07 319 A 1 
ATOM 2425  C CG  . LEU A 1 319 ? 47.458   -34.529 20.724   1.00 73.43 319 A 1 
ATOM 2426  C CD1 . LEU A 1 319 ? 47.275   -35.934 21.295   1.00 66.94 319 A 1 
ATOM 2427  C CD2 . LEU A 1 319 ? 47.988   -33.647 21.840   1.00 68.01 319 A 1 
ATOM 2428  N N   . VAL A 1 320 ? 47.932   -32.735 16.879   1.00 81.13 320 A 1 
ATOM 2429  C CA  . VAL A 1 320 ? 47.548   -31.426 16.326   1.00 80.06 320 A 1 
ATOM 2430  C C   . VAL A 1 320 ? 46.918   -31.531 14.937   1.00 80.35 320 A 1 
ATOM 2431  O O   . VAL A 1 320 ? 45.876   -30.917 14.691   1.00 77.38 320 A 1 
ATOM 2432  C CB  . VAL A 1 320 ? 48.749   -30.465 16.328   1.00 78.12 320 A 1 
ATOM 2433  C CG1 . VAL A 1 320 ? 48.393   -29.112 15.711   1.00 71.30 320 A 1 
ATOM 2434  C CG2 . VAL A 1 320 ? 49.219   -30.195 17.757   1.00 74.45 320 A 1 
ATOM 2435  N N   . LEU A 1 321 ? 47.521   -32.284 14.015   1.00 81.12 321 A 1 
ATOM 2436  C CA  . LEU A 1 321 ? 47.103   -32.381 12.605   1.00 77.91 321 A 1 
ATOM 2437  C C   . LEU A 1 321 ? 46.158   -33.553 12.321   1.00 76.50 321 A 1 
ATOM 2438  O O   . LEU A 1 321 ? 45.532   -33.590 11.263   1.00 69.05 321 A 1 
ATOM 2439  C CB  . LEU A 1 321 ? 48.350   -32.434 11.704   1.00 73.82 321 A 1 
ATOM 2440  C CG  . LEU A 1 321 ? 49.186   -31.141 11.693   1.00 70.23 321 A 1 
ATOM 2441  C CD1 . LEU A 1 321 ? 50.497   -31.372 10.948   1.00 64.99 321 A 1 
ATOM 2442  C CD2 . LEU A 1 321 ? 48.453   -30.004 10.988   1.00 65.03 321 A 1 
ATOM 2443  N N   . GLY A 1 322 ? 46.024   -34.479 13.241   1.00 74.84 322 A 1 
ATOM 2444  C CA  . GLY A 1 322 ? 45.299   -35.724 13.029   1.00 72.75 322 A 1 
ATOM 2445  C C   . GLY A 1 322 ? 46.067   -36.719 12.152   1.00 72.82 322 A 1 
ATOM 2446  O O   . GLY A 1 322 ? 47.245   -36.549 11.838   1.00 65.96 322 A 1 
ATOM 2447  N N   . ASP A 1 323 ? 45.364   -37.783 11.750   1.00 70.94 323 A 1 
ATOM 2448  C CA  . ASP A 1 323 ? 45.924   -38.761 10.822   1.00 68.01 323 A 1 
ATOM 2449  C C   . ASP A 1 323 ? 46.051   -38.184 9.405    1.00 67.13 323 A 1 
ATOM 2450  O O   . ASP A 1 323 ? 45.263   -37.340 8.969    1.00 59.57 323 A 1 
ATOM 2451  C CB  . ASP A 1 323 ? 45.101   -40.059 10.838   1.00 61.63 323 A 1 
ATOM 2452  C CG  . ASP A 1 323 ? 45.382   -40.927 12.068   1.00 56.57 323 A 1 
ATOM 2453  O OD1 . ASP A 1 323 ? 46.552   -40.953 12.520   1.00 50.15 323 A 1 
ATOM 2454  O OD2 . ASP A 1 323 ? 44.437   -41.605 12.520   1.00 49.34 323 A 1 
ATOM 2455  N N   . HIS A 1 324 ? 47.053   -38.644 8.655    1.00 62.42 324 A 1 
ATOM 2456  C CA  . HIS A 1 324 ? 47.336   -38.164 7.307    1.00 60.18 324 A 1 
ATOM 2457  C C   . HIS A 1 324 ? 46.125   -38.279 6.365    1.00 61.49 324 A 1 
ATOM 2458  O O   . HIS A 1 324 ? 45.633   -39.372 6.103    1.00 54.52 324 A 1 
ATOM 2459  C CB  . HIS A 1 324 ? 48.521   -38.946 6.719    1.00 52.83 324 A 1 
ATOM 2460  C CG  . HIS A 1 324 ? 49.859   -38.594 7.309    1.00 48.83 324 A 1 
ATOM 2461  N ND1 . HIS A 1 324 ? 50.386   -37.329 7.445    1.00 44.16 324 A 1 
ATOM 2462  C CD2 . HIS A 1 324 ? 50.831   -39.469 7.736    1.00 42.80 324 A 1 
ATOM 2463  C CE1 . HIS A 1 324 ? 51.630   -37.444 7.946    1.00 37.83 324 A 1 
ATOM 2464  N NE2 . HIS A 1 324 ? 51.937   -38.726 8.129    1.00 38.32 324 A 1 
ATOM 2465  N N   . GLY A 1 325 ? 45.692   -37.157 5.783    1.00 57.90 325 A 1 
ATOM 2466  C CA  . GLY A 1 325 ? 44.754   -37.113 4.655    1.00 56.93 325 A 1 
ATOM 2467  C C   . GLY A 1 325 ? 43.606   -36.121 4.792    1.00 59.89 325 A 1 
ATOM 2468  O O   . GLY A 1 325 ? 43.146   -35.599 3.776    1.00 54.58 325 A 1 
ATOM 2469  N N   . SER A 1 326 ? 43.143   -35.817 5.999    1.00 63.63 326 A 1 
ATOM 2470  C CA  . SER A 1 326 ? 42.140   -34.765 6.176    1.00 63.68 326 A 1 
ATOM 2471  C C   . SER A 1 326 ? 42.809   -33.391 6.215    1.00 66.63 326 A 1 
ATOM 2472  O O   . SER A 1 326 ? 43.744   -33.185 6.983    1.00 61.25 326 A 1 
ATOM 2473  C CB  . SER A 1 326 ? 41.303   -35.000 7.434    1.00 56.21 326 A 1 
ATOM 2474  O OG  . SER A 1 326 ? 42.107   -35.045 8.586    1.00 49.96 326 A 1 
ATOM 2475  N N   . GLN A 1 327 ? 42.289   -32.434 5.428    1.00 68.70 327 A 1 
ATOM 2476  C CA  . GLN A 1 327 ? 42.744   -31.047 5.502    1.00 70.19 327 A 1 
ATOM 2477  C C   . GLN A 1 327 ? 42.494   -30.514 6.925    1.00 73.21 327 A 1 
ATOM 2478  O O   . GLN A 1 327 ? 41.352   -30.561 7.401    1.00 69.23 327 A 1 
ATOM 2479  C CB  . GLN A 1 327 ? 42.029   -30.223 4.427    1.00 63.75 327 A 1 
ATOM 2480  C CG  . GLN A 1 327 ? 42.751   -28.905 4.098    1.00 57.05 327 A 1 
ATOM 2481  C CD  . GLN A 1 327 ? 42.054   -28.134 2.977    1.00 52.10 327 A 1 
ATOM 2482  O OE1 . GLN A 1 327 ? 40.927   -28.407 2.618    1.00 47.69 327 A 1 
ATOM 2483  N NE2 . GLN A 1 327 ? 42.690   -27.142 2.394    1.00 45.37 327 A 1 
ATOM 2484  N N   . PRO A 1 328 ? 43.521   -30.049 7.627    1.00 73.98 328 A 1 
ATOM 2485  C CA  . PRO A 1 328 ? 43.373   -29.630 9.010    1.00 75.37 328 A 1 
ATOM 2486  C C   . PRO A 1 328 ? 42.481   -28.392 9.071    1.00 79.07 328 A 1 
ATOM 2487  O O   . PRO A 1 328 ? 42.729   -27.389 8.403    1.00 75.92 328 A 1 
ATOM 2488  C CB  . PRO A 1 328 ? 44.795   -29.389 9.519    1.00 69.81 328 A 1 
ATOM 2489  C CG  . PRO A 1 328 ? 45.591   -29.081 8.256    1.00 66.35 328 A 1 
ATOM 2490  C CD  . PRO A 1 328 ? 44.895   -29.911 7.184    1.00 67.76 328 A 1 
ATOM 2491  N N   . SER A 1 329 ? 41.428   -28.454 9.878    1.00 78.98 329 A 1 
ATOM 2492  C CA  . SER A 1 329 ? 40.606   -27.278 10.141   1.00 81.31 329 A 1 
ATOM 2493  C C   . SER A 1 329 ? 41.193   -26.460 11.295   1.00 83.96 329 A 1 
ATOM 2494  O O   . SER A 1 329 ? 41.704   -27.045 12.258   1.00 81.29 329 A 1 
ATOM 2495  C CB  . SER A 1 329 ? 39.149   -27.667 10.402   1.00 77.32 329 A 1 
ATOM 2496  O OG  . SER A 1 329 ? 38.972   -28.215 11.693   1.00 70.74 329 A 1 
ATOM 2497  N N   . PRO A 1 330 ? 41.075   -25.123 11.266   1.00 82.35 330 A 1 
ATOM 2498  C CA  . PRO A 1 330 ? 41.541   -24.283 12.375   1.00 83.76 330 A 1 
ATOM 2499  C C   . PRO A 1 330 ? 40.955   -24.692 13.729   1.00 86.22 330 A 1 
ATOM 2500  O O   . PRO A 1 330 ? 41.650   -24.675 14.737   1.00 84.01 330 A 1 
ATOM 2501  C CB  . PRO A 1 330 ? 41.135   -22.854 11.997   1.00 80.90 330 A 1 
ATOM 2502  C CG  . PRO A 1 330 ? 41.087   -22.882 10.474   1.00 79.63 330 A 1 
ATOM 2503  C CD  . PRO A 1 330 ? 40.609   -24.299 10.161   1.00 81.84 330 A 1 
ATOM 2504  N N   . SER A 1 331 ? 39.706   -25.149 13.764   1.00 83.85 331 A 1 
ATOM 2505  C CA  . SER A 1 331 ? 39.060   -25.616 14.997   1.00 83.14 331 A 1 
ATOM 2506  C C   . SER A 1 331 ? 39.630   -26.937 15.531   1.00 84.38 331 A 1 
ATOM 2507  O O   . SER A 1 331 ? 39.643   -27.160 16.744   1.00 82.25 331 A 1 
ATOM 2508  C CB  . SER A 1 331 ? 37.560   -25.770 14.762   1.00 81.23 331 A 1 
ATOM 2509  O OG  . SER A 1 331 ? 37.298   -26.718 13.741   1.00 71.34 331 A 1 
ATOM 2510  N N   . ASN A 1 332 ? 40.092   -27.820 14.645   1.00 85.08 332 A 1 
ATOM 2511  C CA  . ASN A 1 332 ? 40.752   -29.061 15.040   1.00 84.97 332 A 1 
ATOM 2512  C C   . ASN A 1 332 ? 42.174   -28.785 15.515   1.00 86.35 332 A 1 
ATOM 2513  O O   . ASN A 1 332 ? 42.563   -29.278 16.571   1.00 84.26 332 A 1 
ATOM 2514  C CB  . ASN A 1 332 ? 40.712   -30.068 13.885   1.00 81.40 332 A 1 
ATOM 2515  C CG  . ASN A 1 332 ? 39.328   -30.642 13.634   1.00 75.13 332 A 1 
ATOM 2516  O OD1 . ASN A 1 332 ? 38.391   -30.486 14.402   1.00 65.23 332 A 1 
ATOM 2517  N ND2 . ASN A 1 332 ? 39.171   -31.347 12.531   1.00 67.32 332 A 1 
ATOM 2518  N N   . VAL A 1 333 ? 42.898   -27.924 14.797   1.00 84.19 333 A 1 
ATOM 2519  C CA  . VAL A 1 333 ? 44.236   -27.472 15.196   1.00 85.83 333 A 1 
ATOM 2520  C C   . VAL A 1 333 ? 44.196   -26.756 16.545   1.00 87.36 333 A 1 
ATOM 2521  O O   . VAL A 1 333 ? 45.013   -27.055 17.403   1.00 86.27 333 A 1 
ATOM 2522  C CB  . VAL A 1 333 ? 44.861   -26.600 14.098   1.00 84.32 333 A 1 
ATOM 2523  C CG1 . VAL A 1 333 ? 46.171   -25.955 14.546   1.00 76.78 333 A 1 
ATOM 2524  C CG2 . VAL A 1 333 ? 45.149   -27.462 12.865   1.00 77.90 333 A 1 
ATOM 2525  N N   . ALA A 1 334 ? 43.203   -25.908 16.792   1.00 86.95 334 A 1 
ATOM 2526  C CA  . ALA A 1 334 ? 43.032   -25.247 18.086   1.00 87.15 334 A 1 
ATOM 2527  C C   . ALA A 1 334 ? 42.862   -26.248 19.239   1.00 88.24 334 A 1 
ATOM 2528  O O   . ALA A 1 334 ? 43.469   -26.096 20.301   1.00 87.40 334 A 1 
ATOM 2529  C CB  . ALA A 1 334 ? 41.816   -24.313 18.008   1.00 86.42 334 A 1 
ATOM 2530  N N   . ARG A 1 335 ? 42.052   -27.296 19.028   1.00 87.46 335 A 1 
ATOM 2531  C CA  . ARG A 1 335 ? 41.879   -28.371 20.021   1.00 87.04 335 A 1 
ATOM 2532  C C   . ARG A 1 335 ? 43.145   -29.204 20.199   1.00 87.93 335 A 1 
ATOM 2533  O O   . ARG A 1 335 ? 43.515   -29.483 21.340   1.00 86.22 335 A 1 
ATOM 2534  C CB  . ARG A 1 335 ? 40.681   -29.255 19.642   1.00 85.39 335 A 1 
ATOM 2535  C CG  . ARG A 1 335 ? 39.362   -28.601 20.073   1.00 76.73 335 A 1 
ATOM 2536  C CD  . ARG A 1 335 ? 38.158   -29.507 19.783   1.00 73.08 335 A 1 
ATOM 2537  N NE  . ARG A 1 335 ? 37.683   -29.352 18.403   1.00 62.84 335 A 1 
ATOM 2538  C CZ  . ARG A 1 335 ? 36.705   -30.047 17.837   1.00 56.11 335 A 1 
ATOM 2539  N NH1 . ARG A 1 335 ? 36.107   -31.026 18.466   1.00 50.46 335 A 1 
ATOM 2540  N NH2 . ARG A 1 335 ? 36.307   -29.762 16.629   1.00 50.17 335 A 1 
ATOM 2541  N N   . GLY A 1 336 ? 43.807   -29.550 19.100   1.00 85.96 336 A 1 
ATOM 2542  C CA  . GLY A 1 336 ? 45.059   -30.300 19.115   1.00 85.64 336 A 1 
ATOM 2543  C C   . GLY A 1 336 ? 46.183   -29.553 19.827   1.00 87.59 336 A 1 
ATOM 2544  O O   . GLY A 1 336 ? 46.797   -30.106 20.736   1.00 85.68 336 A 1 
ATOM 2545  N N   . LEU A 1 337 ? 46.368   -28.268 19.501   1.00 88.11 337 A 1 
ATOM 2546  C CA  . LEU A 1 337 ? 47.337   -27.403 20.178   1.00 88.58 337 A 1 
ATOM 2547  C C   . LEU A 1 337 ? 47.015   -27.247 21.664   1.00 89.41 337 A 1 
ATOM 2548  O O   . LEU A 1 337 ? 47.916   -27.339 22.486   1.00 88.43 337 A 1 
ATOM 2549  C CB  . LEU A 1 337 ? 47.381   -26.019 19.511   1.00 87.76 337 A 1 
ATOM 2550  C CG  . LEU A 1 337 ? 48.086   -25.968 18.144   1.00 86.34 337 A 1 
ATOM 2551  C CD1 . LEU A 1 337 ? 47.933   -24.571 17.553   1.00 77.88 337 A 1 
ATOM 2552  C CD2 . LEU A 1 337 ? 49.577   -26.275 18.247   1.00 79.29 337 A 1 
ATOM 2553  N N   . SER A 1 338 ? 45.750   -27.076 22.030   1.00 89.08 338 A 1 
ATOM 2554  C CA  . SER A 1 338 ? 45.365   -26.978 23.444   1.00 88.63 338 A 1 
ATOM 2555  C C   . SER A 1 338 ? 45.685   -28.256 24.220   1.00 89.26 338 A 1 
ATOM 2556  O O   . SER A 1 338 ? 46.175   -28.184 25.343   1.00 88.43 338 A 1 
ATOM 2557  C CB  . SER A 1 338 ? 43.873   -26.677 23.598   1.00 87.80 338 A 1 
ATOM 2558  O OG  . SER A 1 338 ? 43.541   -25.438 23.007   1.00 76.10 338 A 1 
ATOM 2559  N N   . ALA A 1 339 ? 45.425   -29.424 23.623   1.00 88.65 339 A 1 
ATOM 2560  C CA  . ALA A 1 339 ? 45.751   -30.703 24.245   1.00 88.18 339 A 1 
ATOM 2561  C C   . ALA A 1 339 ? 47.268   -30.895 24.383   1.00 88.95 339 A 1 
ATOM 2562  O O   . ALA A 1 339 ? 47.752   -31.225 25.468   1.00 87.02 339 A 1 
ATOM 2563  C CB  . ALA A 1 339 ? 45.101   -31.822 23.428   1.00 86.86 339 A 1 
ATOM 2564  N N   . LEU A 1 340 ? 48.018   -30.619 23.310   1.00 89.10 340 A 1 
ATOM 2565  C CA  . LEU A 1 340 ? 49.473   -30.722 23.288   1.00 89.22 340 A 1 
ATOM 2566  C C   . LEU A 1 340 ? 50.130   -29.769 24.291   1.00 90.01 340 A 1 
ATOM 2567  O O   . LEU A 1 340 ? 50.994   -30.175 25.068   1.00 88.90 340 A 1 
ATOM 2568  C CB  . LEU A 1 340 ? 49.945   -30.431 21.860   1.00 88.47 340 A 1 
ATOM 2569  C CG  . LEU A 1 340 ? 51.473   -30.451 21.716   1.00 86.73 340 A 1 
ATOM 2570  C CD1 . LEU A 1 340 ? 52.054   -31.830 22.010   1.00 77.49 340 A 1 
ATOM 2571  C CD2 . LEU A 1 340 ? 51.830   -30.040 20.298   1.00 78.15 340 A 1 
ATOM 2572  N N   . PHE A 1 341 ? 49.716   -28.510 24.301   1.00 90.73 341 A 1 
ATOM 2573  C CA  . PHE A 1 341 ? 50.298   -27.503 25.184   1.00 91.38 341 A 1 
ATOM 2574  C C   . PHE A 1 341 ? 49.971   -27.768 26.650   1.00 91.63 341 A 1 
ATOM 2575  O O   . PHE A 1 341 ? 50.806   -27.521 27.516   1.00 89.74 341 A 1 
ATOM 2576  C CB  . PHE A 1 341 ? 49.849   -26.107 24.743   1.00 90.20 341 A 1 
ATOM 2577  C CG  . PHE A 1 341 ? 50.412   -25.604 23.425   1.00 90.67 341 A 1 
ATOM 2578  C CD1 . PHE A 1 341 ? 51.430   -26.282 22.726   1.00 83.24 341 A 1 
ATOM 2579  C CD2 . PHE A 1 341 ? 49.929   -24.390 22.902   1.00 83.07 341 A 1 
ATOM 2580  C CE1 . PHE A 1 341 ? 51.950   -25.758 21.530   1.00 83.19 341 A 1 
ATOM 2581  C CE2 . PHE A 1 341 ? 50.446   -23.864 21.713   1.00 82.95 341 A 1 
ATOM 2582  C CZ  . PHE A 1 341 ? 51.459   -24.547 21.028   1.00 87.67 341 A 1 
ATOM 2583  N N   . LYS A 1 342 ? 48.808   -28.359 26.928   1.00 90.53 342 A 1 
ATOM 2584  C CA  . LYS A 1 342 ? 48.494   -28.852 28.267   1.00 90.40 342 A 1 
ATOM 2585  C C   . LYS A 1 342 ? 49.430   -29.988 28.681   1.00 90.36 342 A 1 
ATOM 2586  O O   . LYS A 1 342 ? 49.962   -29.960 29.789   1.00 89.51 342 A 1 
ATOM 2587  C CB  . LYS A 1 342 ? 47.023   -29.261 28.306   1.00 89.94 342 A 1 
ATOM 2588  C CG  . LYS A 1 342 ? 46.589   -29.589 29.734   1.00 80.06 342 A 1 
ATOM 2589  C CD  . LYS A 1 342 ? 45.096   -29.915 29.766   1.00 72.68 342 A 1 
ATOM 2590  C CE  . LYS A 1 342 ? 44.702   -30.215 31.200   1.00 61.72 342 A 1 
ATOM 2591  N NZ  . LYS A 1 342 ? 43.266   -30.527 31.308   1.00 52.53 342 A 1 
ATOM 2592  N N   . GLU A 1 343 ? 49.688   -30.948 27.784   1.00 90.25 343 A 1 
ATOM 2593  C CA  . GLU A 1 343 ? 50.624   -32.046 28.041   1.00 89.10 343 A 1 
ATOM 2594  C C   . GLU A 1 343 ? 52.063   -31.541 28.251   1.00 89.43 343 A 1 
ATOM 2595  O O   . GLU A 1 343 ? 52.747   -31.968 29.189   1.00 87.87 343 A 1 
ATOM 2596  C CB  . GLU A 1 343 ? 50.543   -33.043 26.881   1.00 88.07 343 A 1 
ATOM 2597  C CG  . GLU A 1 343 ? 51.310   -34.334 27.191   1.00 77.38 343 A 1 
ATOM 2598  C CD  . GLU A 1 343 ? 51.237   -35.367 26.059   1.00 69.80 343 A 1 
ATOM 2599  O OE1 . GLU A 1 343 ? 51.677   -36.510 26.322   1.00 60.03 343 A 1 
ATOM 2600  O OE2 . GLU A 1 343 ? 50.758   -35.026 24.961   1.00 61.33 343 A 1 
ATOM 2601  N N   . ILE A 1 344 ? 52.503   -30.577 27.435   1.00 89.67 344 A 1 
ATOM 2602  C CA  . ILE A 1 344 ? 53.794   -29.900 27.604   1.00 89.86 344 A 1 
ATOM 2603  C C   . ILE A 1 344 ? 53.858   -29.212 28.966   1.00 90.35 344 A 1 
ATOM 2604  O O   . ILE A 1 344 ? 54.807   -29.439 29.714   1.00 89.22 344 A 1 
ATOM 2605  C CB  . ILE A 1 344 ? 54.059   -28.914 26.443   1.00 89.43 344 A 1 
ATOM 2606  C CG1 . ILE A 1 344 ? 54.321   -29.697 25.138   1.00 85.25 344 A 1 
ATOM 2607  C CG2 . ILE A 1 344 ? 55.253   -27.997 26.756   1.00 84.11 344 A 1 
ATOM 2608  C CD1 . ILE A 1 344 ? 54.384   -28.831 23.880   1.00 79.44 344 A 1 
ATOM 2609  N N   . THR A 1 345 ? 52.833   -28.435 29.327   1.00 91.00 345 A 1 
ATOM 2610  C CA  . THR A 1 345 ? 52.775   -27.722 30.613   1.00 90.93 345 A 1 
ATOM 2611  C C   . THR A 1 345 ? 52.811   -28.689 31.794   1.00 91.19 345 A 1 
ATOM 2612  O O   . THR A 1 345 ? 53.546   -28.465 32.755   1.00 90.01 345 A 1 
ATOM 2613  C CB  . THR A 1 345 ? 51.521   -26.841 30.701   1.00 90.16 345 A 1 
ATOM 2614  O OG1 . THR A 1 345 ? 51.483   -25.937 29.631   1.00 77.35 345 A 1 
ATOM 2615  C CG2 . THR A 1 345 ? 51.494   -25.997 31.974   1.00 75.49 345 A 1 
ATOM 2616  N N   . ASP A 1 346 ? 52.075   -29.801 31.721   1.00 91.23 346 A 1 
ATOM 2617  C CA  . ASP A 1 346 ? 52.090   -30.829 32.766   1.00 90.98 346 A 1 
ATOM 2618  C C   . ASP A 1 346 ? 53.449   -31.528 32.875   1.00 90.70 346 A 1 
ATOM 2619  O O   . ASP A 1 346 ? 53.898   -31.853 33.982   1.00 89.15 346 A 1 
ATOM 2620  C CB  . ASP A 1 346 ? 50.973   -31.851 32.502   1.00 90.39 346 A 1 
ATOM 2621  C CG  . ASP A 1 346 ? 49.570   -31.359 32.872   1.00 83.96 346 A 1 
ATOM 2622  O OD1 . ASP A 1 346 ? 49.451   -30.416 33.694   1.00 75.63 346 A 1 
ATOM 2623  O OD2 . ASP A 1 346 ? 48.595   -32.003 32.424   1.00 75.20 346 A 1 
ATOM 2624  N N   . THR A 1 347 ? 54.135   -31.730 31.743   1.00 90.54 347 A 1 
ATOM 2625  C CA  . THR A 1 347 ? 55.495   -32.288 31.714   1.00 89.37 347 A 1 
ATOM 2626  C C   . THR A 1 347 ? 56.499   -31.309 32.318   1.00 89.92 347 A 1 
ATOM 2627  O O   . THR A 1 347 ? 57.270   -31.686 33.201   1.00 88.30 347 A 1 
ATOM 2628  C CB  . THR A 1 347 ? 55.904   -32.689 30.289   1.00 88.16 347 A 1 
ATOM 2629  O OG1 . THR A 1 347 ? 54.942   -33.572 29.755   1.00 77.67 347 A 1 
ATOM 2630  C CG2 . THR A 1 347 ? 57.236   -33.429 30.268   1.00 74.27 347 A 1 
ATOM 2631  N N   . VAL A 1 348 ? 56.436   -30.035 31.920   1.00 90.31 348 A 1 
ATOM 2632  C CA  . VAL A 1 348 ? 57.278   -28.968 32.485   1.00 90.37 348 A 1 
ATOM 2633  C C   . VAL A 1 348 ? 57.019   -28.799 33.983   1.00 91.07 348 A 1 
ATOM 2634  O O   . VAL A 1 348 ? 57.968   -28.655 34.747   1.00 90.19 348 A 1 
ATOM 2635  C CB  . VAL A 1 348 ? 57.071   -27.643 31.725   1.00 89.75 348 A 1 
ATOM 2636  C CG1 . VAL A 1 348 ? 57.799   -26.470 32.381   1.00 81.97 348 A 1 
ATOM 2637  C CG2 . VAL A 1 348 ? 57.604   -27.749 30.295   1.00 82.00 348 A 1 
ATOM 2638  N N   . ARG A 1 349 ? 55.757   -28.905 34.429   1.00 91.36 349 A 1 
ATOM 2639  C CA  . ARG A 1 349 ? 55.415   -28.846 35.860   1.00 91.63 349 A 1 
ATOM 2640  C C   . ARG A 1 349 ? 56.036   -29.997 36.659   1.00 91.44 349 A 1 
ATOM 2641  O O   . ARG A 1 349 ? 56.507   -29.779 37.775   1.00 90.69 349 A 1 
ATOM 2642  C CB  . ARG A 1 349 ? 53.888   -28.803 36.011   1.00 91.39 349 A 1 
ATOM 2643  C CG  . ARG A 1 349 ? 53.459   -28.449 37.439   1.00 84.85 349 A 1 
ATOM 2644  C CD  . ARG A 1 349 ? 51.936   -28.437 37.592   1.00 85.01 349 A 1 
ATOM 2645  N NE  . ARG A 1 349 ? 51.288   -27.323 36.867   1.00 78.12 349 A 1 
ATOM 2646  C CZ  . ARG A 1 349 ? 50.311   -27.402 35.967   1.00 72.66 349 A 1 
ATOM 2647  N NH1 . ARG A 1 349 ? 49.771   -28.541 35.629   1.00 62.10 349 A 1 
ATOM 2648  N NH2 . ARG A 1 349 ? 49.855   -26.331 35.399   1.00 66.72 349 A 1 
ATOM 2649  N N   . LYS A 1 350 ? 56.081   -31.210 36.097   1.00 91.18 350 A 1 
ATOM 2650  C CA  . LYS A 1 350 ? 56.765   -32.361 36.719   1.00 90.56 350 A 1 
ATOM 2651  C C   . LYS A 1 350 ? 58.278   -32.165 36.760   1.00 90.49 350 A 1 
ATOM 2652  O O   . LYS A 1 350 ? 58.897   -32.453 37.788   1.00 88.68 350 A 1 
ATOM 2653  C CB  . LYS A 1 350 ? 56.431   -33.652 35.966   1.00 89.52 350 A 1 
ATOM 2654  C CG  . LYS A 1 350 ? 55.001   -34.138 36.228   1.00 82.12 350 A 1 
ATOM 2655  C CD  . LYS A 1 350 ? 54.687   -35.326 35.316   1.00 77.56 350 A 1 
ATOM 2656  C CE  . LYS A 1 350 ? 53.239   -35.771 35.494   1.00 67.71 350 A 1 
ATOM 2657  N NZ  . LYS A 1 350 ? 52.850   -36.775 34.479   1.00 59.84 350 A 1 
ATOM 2658  N N   . GLU A 1 351 ? 58.870   -31.668 35.687   1.00 90.12 351 A 1 
ATOM 2659  C CA  . GLU A 1 351 ? 60.294   -31.338 35.651   1.00 89.14 351 A 1 
ATOM 2660  C C   . GLU A 1 351 ? 60.630   -30.203 36.629   1.00 89.74 351 A 1 
ATOM 2661  O O   . GLU A 1 351 ? 61.600   -30.327 37.371   1.00 88.16 351 A 1 
ATOM 2662  C CB  . GLU A 1 351 ? 60.742   -31.003 34.220   1.00 88.28 351 A 1 
ATOM 2663  C CG  . GLU A 1 351 ? 60.789   -32.230 33.282   1.00 83.00 351 A 1 
ATOM 2664  C CD  . GLU A 1 351 ? 61.849   -33.289 33.662   1.00 84.00 351 A 1 
ATOM 2665  O OE1 . GLU A 1 351 ? 61.844   -34.379 33.052   1.00 73.61 351 A 1 
ATOM 2666  O OE2 . GLU A 1 351 ? 62.701   -33.038 34.545   1.00 75.15 351 A 1 
ATOM 2667  N N   . ALA A 1 352 ? 59.793   -29.176 36.748   1.00 90.17 352 A 1 
ATOM 2668  C CA  . ALA A 1 352 ? 59.977   -28.082 37.701   1.00 90.14 352 A 1 
ATOM 2669  C C   . ALA A 1 352 ? 60.056   -28.574 39.146   1.00 90.43 352 A 1 
ATOM 2670  O O   . ALA A 1 352 ? 60.910   -28.131 39.913   1.00 88.44 352 A 1 
ATOM 2671  C CB  . ALA A 1 352 ? 58.830   -27.076 37.532   1.00 89.44 352 A 1 
ATOM 2672  N N   . ALA A 1 353 ? 59.213   -29.537 39.518   1.00 90.16 353 A 1 
ATOM 2673  C CA  . ALA A 1 353 ? 59.275   -30.152 40.840   1.00 89.39 353 A 1 
ATOM 2674  C C   . ALA A 1 353 ? 60.605   -30.882 41.069   1.00 89.54 353 A 1 
ATOM 2675  O O   . ALA A 1 353 ? 61.205   -30.772 42.141   1.00 87.23 353 A 1 
ATOM 2676  C CB  . ALA A 1 353 ? 58.078   -31.096 40.997   1.00 88.59 353 A 1 
ATOM 2677  N N   . THR A 1 354 ? 61.096   -31.599 40.051   1.00 89.84 354 A 1 
ATOM 2678  C CA  . THR A 1 354 ? 62.386   -32.300 40.102   1.00 88.81 354 A 1 
ATOM 2679  C C   . THR A 1 354 ? 63.552   -31.311 40.174   1.00 89.29 354 A 1 
ATOM 2680  O O   . THR A 1 354 ? 64.419   -31.446 41.035   1.00 87.31 354 A 1 
ATOM 2681  C CB  . THR A 1 354 ? 62.553   -33.235 38.895   1.00 87.24 354 A 1 
ATOM 2682  O OG1 . THR A 1 354 ? 61.427   -34.090 38.788   1.00 78.44 354 A 1 
ATOM 2683  C CG2 . THR A 1 354 ? 63.782   -34.127 39.020   1.00 75.95 354 A 1 
ATOM 2684  N N   . ILE A 1 355 ? 63.545   -30.288 39.325   1.00 89.69 355 A 1 
ATOM 2685  C CA  . ILE A 1 355 ? 64.564   -29.235 39.269   1.00 89.73 355 A 1 
ATOM 2686  C C   . ILE A 1 355 ? 64.657   -28.491 40.599   1.00 89.87 355 A 1 
ATOM 2687  O O   . ILE A 1 355 ? 65.755   -28.280 41.106   1.00 88.29 355 A 1 
ATOM 2688  C CB  . ILE A 1 355 ? 64.259   -28.286 38.091   1.00 89.31 355 A 1 
ATOM 2689  C CG1 . ILE A 1 355 ? 64.525   -29.005 36.747   1.00 86.02 355 A 1 
ATOM 2690  C CG2 . ILE A 1 355 ? 65.098   -27.002 38.164   1.00 85.72 355 A 1 
ATOM 2691  C CD1 . ILE A 1 355 ? 63.895   -28.311 35.540   1.00 80.92 355 A 1 
ATOM 2692  N N   . THR A 1 356 ? 63.515   -28.161 41.213   1.00 90.18 356 A 1 
ATOM 2693  C CA  . THR A 1 356 ? 63.478   -27.479 42.516   1.00 89.65 356 A 1 
ATOM 2694  C C   . THR A 1 356 ? 64.079   -28.336 43.631   1.00 89.81 356 A 1 
ATOM 2695  O O   . THR A 1 356 ? 64.708   -27.807 44.543   1.00 87.73 356 A 1 
ATOM 2696  C CB  . THR A 1 356 ? 62.039   -27.094 42.888   1.00 88.78 356 A 1 
ATOM 2697  O OG1 . THR A 1 356 ? 61.440   -26.349 41.852   1.00 76.51 356 A 1 
ATOM 2698  C CG2 . THR A 1 356 ? 61.964   -26.218 44.140   1.00 73.61 356 A 1 
ATOM 2699  N N   . ALA A 1 357 ? 63.910   -29.648 43.560   1.00 89.38 357 A 1 
ATOM 2700  C CA  . ALA A 1 357 ? 64.465   -30.568 44.544   1.00 88.45 357 A 1 
ATOM 2701  C C   . ALA A 1 357 ? 65.963   -30.852 44.345   1.00 88.80 357 A 1 
ATOM 2702  O O   . ALA A 1 357 ? 66.654   -31.195 45.307   1.00 85.93 357 A 1 
ATOM 2703  C CB  . ALA A 1 357 ? 63.641   -31.859 44.496   1.00 87.46 357 A 1 
ATOM 2704  N N   . VAL A 1 358 ? 66.462   -30.748 43.106   1.00 88.43 358 A 1 
ATOM 2705  C CA  . VAL A 1 358 ? 67.816   -31.186 42.731   1.00 87.75 358 A 1 
ATOM 2706  C C   . VAL A 1 358 ? 68.815   -30.036 42.643   1.00 88.41 358 A 1 
ATOM 2707  O O   . VAL A 1 358 ? 69.922   -30.145 43.170   1.00 86.15 358 A 1 
ATOM 2708  C CB  . VAL A 1 358 ? 67.766   -31.984 41.416   1.00 85.84 358 A 1 
ATOM 2709  C CG1 . VAL A 1 358 ? 69.148   -32.313 40.866   1.00 77.39 358 A 1 
ATOM 2710  C CG2 . VAL A 1 358 ? 67.027   -33.311 41.619   1.00 78.87 358 A 1 
ATOM 2711  N N   . PHE A 1 359 ? 68.451   -28.945 41.977   1.00 87.66 359 A 1 
ATOM 2712  C CA  . PHE A 1 359 ? 69.391   -27.878 41.647   1.00 87.42 359 A 1 
ATOM 2713  C C   . PHE A 1 359 ? 69.398   -26.761 42.692   1.00 87.81 359 A 1 
ATOM 2714  O O   . PHE A 1 359 ? 68.346   -26.375 43.204   1.00 85.12 359 A 1 
ATOM 2715  C CB  . PHE A 1 359 ? 69.107   -27.344 40.244   1.00 85.48 359 A 1 
ATOM 2716  C CG  . PHE A 1 359 ? 69.451   -28.332 39.151   1.00 86.18 359 A 1 
ATOM 2717  C CD1 . PHE A 1 359 ? 70.776   -28.450 38.702   1.00 79.12 359 A 1 
ATOM 2718  C CD2 . PHE A 1 359 ? 68.458   -29.150 38.589   1.00 79.45 359 A 1 
ATOM 2719  C CE1 . PHE A 1 359 ? 71.104   -29.365 37.694   1.00 78.63 359 A 1 
ATOM 2720  C CE2 . PHE A 1 359 ? 68.782   -30.067 37.582   1.00 78.54 359 A 1 
ATOM 2721  C CZ  . PHE A 1 359 ? 70.106   -30.175 37.132   1.00 83.64 359 A 1 
ATOM 2722  N N   . PRO A 1 360 ? 70.582   -26.190 42.978   1.00 87.43 360 A 1 
ATOM 2723  C CA  . PRO A 1 360 ? 70.688   -25.055 43.895   1.00 85.79 360 A 1 
ATOM 2724  C C   . PRO A 1 360 ? 70.095   -23.761 43.324   1.00 86.23 360 A 1 
ATOM 2725  O O   . PRO A 1 360 ? 69.603   -22.928 44.083   1.00 82.05 360 A 1 
ATOM 2726  C CB  . PRO A 1 360 ? 72.185   -24.922 44.176   1.00 83.19 360 A 1 
ATOM 2727  C CG  . PRO A 1 360 ? 72.845   -25.503 42.931   1.00 81.42 360 A 1 
ATOM 2728  C CD  . PRO A 1 360 ? 71.876   -26.603 42.500   1.00 85.29 360 A 1 
ATOM 2729  N N   . THR A 1 361 ? 70.090   -23.595 42.000   1.00 87.77 361 A 1 
ATOM 2730  C CA  . THR A 1 361 ? 69.520   -22.448 41.275   1.00 87.39 361 A 1 
ATOM 2731  C C   . THR A 1 361 ? 68.419   -22.916 40.320   1.00 88.27 361 A 1 
ATOM 2732  O O   . THR A 1 361 ? 68.584   -22.877 39.098   1.00 84.73 361 A 1 
ATOM 2733  C CB  . THR A 1 361 ? 70.611   -21.648 40.546   1.00 84.50 361 A 1 
ATOM 2734  O OG1 . THR A 1 361 ? 71.405   -22.497 39.753   1.00 75.19 361 A 1 
ATOM 2735  C CG2 . THR A 1 361 ? 71.536   -20.934 41.528   1.00 72.83 361 A 1 
ATOM 2736  N N   . PRO A 1 362 ? 67.255   -23.372 40.839   1.00 88.77 362 A 1 
ATOM 2737  C CA  . PRO A 1 362 ? 66.207   -23.968 40.011   1.00 88.63 362 A 1 
ATOM 2738  C C   . PRO A 1 362 ? 65.673   -23.020 38.942   1.00 89.21 362 A 1 
ATOM 2739  O O   . PRO A 1 362 ? 65.347   -23.462 37.845   1.00 86.47 362 A 1 
ATOM 2740  C CB  . PRO A 1 362 ? 65.114   -24.404 40.991   1.00 86.37 362 A 1 
ATOM 2741  C CG  . PRO A 1 362 ? 65.335   -23.510 42.212   1.00 83.95 362 A 1 
ATOM 2742  C CD  . PRO A 1 362 ? 66.847   -23.325 42.227   1.00 86.99 362 A 1 
ATOM 2743  N N   . ASN A 1 363 ? 65.628   -21.719 39.196   1.00 90.04 363 A 1 
ATOM 2744  C CA  . ASN A 1 363 ? 65.165   -20.715 38.237   1.00 89.87 363 A 1 
ATOM 2745  C C   . ASN A 1 363 ? 66.015   -20.676 36.961   1.00 90.19 363 A 1 
ATOM 2746  O O   . ASN A 1 363 ? 65.463   -20.570 35.869   1.00 87.36 363 A 1 
ATOM 2747  C CB  . ASN A 1 363 ? 65.151   -19.332 38.910   1.00 87.69 363 A 1 
ATOM 2748  C CG  . ASN A 1 363 ? 64.106   -19.196 40.009   1.00 83.45 363 A 1 
ATOM 2749  O OD1 . ASN A 1 363 ? 63.279   -20.051 40.248   1.00 73.70 363 A 1 
ATOM 2750  N ND2 . ASN A 1 363 ? 64.141   -18.090 40.724   1.00 73.51 363 A 1 
ATOM 2751  N N   . GLU A 1 364 ? 67.346   -20.811 37.066   1.00 89.59 364 A 1 
ATOM 2752  C CA  . GLU A 1 364 ? 68.235   -20.843 35.896   1.00 89.17 364 A 1 
ATOM 2753  C C   . GLU A 1 364 ? 68.004   -22.107 35.054   1.00 89.88 364 A 1 
ATOM 2754  O O   . GLU A 1 364 ? 67.965   -22.042 33.825   1.00 87.74 364 A 1 
ATOM 2755  C CB  . GLU A 1 364 ? 69.702   -20.786 36.333   1.00 87.60 364 A 1 
ATOM 2756  C CG  . GLU A 1 364 ? 70.106   -19.436 36.948   1.00 81.00 364 A 1 
ATOM 2757  C CD  . GLU A 1 364 ? 71.559   -19.419 37.451   1.00 74.06 364 A 1 
ATOM 2758  O OE1 . GLU A 1 364 ? 71.891   -18.491 38.223   1.00 63.95 364 A 1 
ATOM 2759  O OE2 . GLU A 1 364 ? 72.335   -20.345 37.116   1.00 65.67 364 A 1 
ATOM 2760  N N   . VAL A 1 365 ? 67.780   -23.244 35.707   1.00 89.02 365 A 1 
ATOM 2761  C CA  . VAL A 1 365 ? 67.479   -24.506 35.009   1.00 89.52 365 A 1 
ATOM 2762  C C   . VAL A 1 365 ? 66.115   -24.440 34.326   1.00 90.19 365 A 1 
ATOM 2763  O O   . VAL A 1 365 ? 65.976   -24.888 33.191   1.00 88.35 365 A 1 
ATOM 2764  C CB  . VAL A 1 365 ? 67.529   -25.713 35.962   1.00 88.42 365 A 1 
ATOM 2765  C CG1 . VAL A 1 365 ? 67.446   -27.024 35.179   1.00 78.95 365 A 1 
ATOM 2766  C CG2 . VAL A 1 365 ? 68.818   -25.747 36.778   1.00 79.88 365 A 1 
ATOM 2767  N N   . MET A 1 366 ? 65.115   -23.840 34.976   1.00 90.10 366 A 1 
ATOM 2768  C CA  . MET A 1 366 ? 63.786   -23.635 34.398   1.00 90.10 366 A 1 
ATOM 2769  C C   . MET A 1 366 ? 63.827   -22.702 33.187   1.00 90.67 366 A 1 
ATOM 2770  O O   . MET A 1 366 ? 63.158   -22.994 32.199   1.00 89.80 366 A 1 
ATOM 2771  C CB  . MET A 1 366 ? 62.824   -23.089 35.458   1.00 89.36 366 A 1 
ATOM 2772  C CG  . MET A 1 366 ? 62.373   -24.169 36.454   1.00 85.87 366 A 1 
ATOM 2773  S SD  . MET A 1 366 ? 61.469   -25.576 35.739   1.00 84.19 366 A 1 
ATOM 2774  C CE  . MET A 1 366 ? 60.018   -24.737 35.065   1.00 72.17 366 A 1 
ATOM 2775  N N   . ALA A 1 367 ? 64.625   -21.646 33.210   1.00 90.82 367 A 1 
ATOM 2776  C CA  . ALA A 1 367 ? 64.806   -20.764 32.060   1.00 90.86 367 A 1 
ATOM 2777  C C   . ALA A 1 367 ? 65.344   -21.531 30.845   1.00 91.25 367 A 1 
ATOM 2778  O O   . ALA A 1 367 ? 64.760   -21.467 29.761   1.00 89.35 367 A 1 
ATOM 2779  C CB  . ALA A 1 367 ? 65.723   -19.597 32.466   1.00 89.76 367 A 1 
ATOM 2780  N N   . ILE A 1 368 ? 66.387   -22.346 31.035   1.00 90.53 368 A 1 
ATOM 2781  C CA  . ILE A 1 368 ? 66.960   -23.180 29.964   1.00 89.96 368 A 1 
ATOM 2782  C C   . ILE A 1 368 ? 65.930   -24.200 29.448   1.00 90.42 368 A 1 
ATOM 2783  O O   . ILE A 1 368 ? 65.795   -24.396 28.237   1.00 88.83 368 A 1 
ATOM 2784  C CB  . ILE A 1 368 ? 68.241   -23.888 30.461   1.00 89.22 368 A 1 
ATOM 2785  C CG1 . ILE A 1 368 ? 69.334   -22.868 30.878   1.00 84.44 368 A 1 
ATOM 2786  C CG2 . ILE A 1 368 ? 68.810   -24.817 29.374   1.00 83.39 368 A 1 
ATOM 2787  C CD1 . ILE A 1 368 ? 70.480   -23.491 31.687   1.00 77.63 368 A 1 
ATOM 2788  N N   . LEU A 1 369 ? 65.165   -24.834 30.339   1.00 90.45 369 A 1 
ATOM 2789  C CA  . LEU A 1 369 ? 64.143   -25.817 29.974   1.00 90.29 369 A 1 
ATOM 2790  C C   . LEU A 1 369 ? 63.021   -25.181 29.149   1.00 90.71 369 A 1 
ATOM 2791  O O   . LEU A 1 369 ? 62.694   -25.683 28.072   1.00 89.62 369 A 1 
ATOM 2792  C CB  . LEU A 1 369 ? 63.595   -26.477 31.255   1.00 89.77 369 A 1 
ATOM 2793  C CG  . LEU A 1 369 ? 62.501   -27.537 30.989   1.00 89.22 369 A 1 
ATOM 2794  C CD1 . LEU A 1 369 ? 63.067   -28.783 30.323   1.00 79.15 369 A 1 
ATOM 2795  C CD2 . LEU A 1 369 ? 61.855   -27.959 32.301   1.00 79.79 369 A 1 
ATOM 2796  N N   . VAL A 1 370 ? 62.424   -24.084 29.616   1.00 90.83 370 A 1 
ATOM 2797  C CA  . VAL A 1 370 ? 61.292   -23.407 28.962   1.00 90.78 370 A 1 
ATOM 2798  C C   . VAL A 1 370 ? 61.708   -22.820 27.617   1.00 90.92 370 A 1 
ATOM 2799  O O   . VAL A 1 370 ? 60.980   -22.977 26.635   1.00 89.66 370 A 1 
ATOM 2800  C CB  . VAL A 1 370 ? 60.681   -22.338 29.887   1.00 89.90 370 A 1 
ATOM 2801  C CG1 . VAL A 1 370 ? 59.627   -21.489 29.175   1.00 81.72 370 A 1 
ATOM 2802  C CG2 . VAL A 1 370 ? 59.986   -22.998 31.085   1.00 82.23 370 A 1 
ATOM 2803  N N   . GLN A 1 371 ? 62.905   -22.233 27.539   1.00 91.48 371 A 1 
ATOM 2804  C CA  . GLN A 1 371 ? 63.450   -21.754 26.269   1.00 91.34 371 A 1 
ATOM 2805  C C   . GLN A 1 371 ? 63.528   -22.891 25.245   1.00 91.08 371 A 1 
ATOM 2806  O O   . GLN A 1 371 ? 63.015   -22.765 24.131   1.00 89.67 371 A 1 
ATOM 2807  C CB  . GLN A 1 371 ? 64.817   -21.110 26.521   1.00 90.83 371 A 1 
ATOM 2808  C CG  . GLN A 1 371 ? 65.393   -20.523 25.227   1.00 86.78 371 A 1 
ATOM 2809  C CD  . GLN A 1 371 ? 66.682   -19.729 25.438   1.00 84.75 371 A 1 
ATOM 2810  O OE1 . GLN A 1 371 ? 67.185   -19.547 26.531   1.00 77.61 371 A 1 
ATOM 2811  N NE2 . GLN A 1 371 ? 67.252   -19.233 24.360   1.00 73.74 371 A 1 
ATOM 2812  N N   . ARG A 1 372 ? 64.069   -24.046 25.633   1.00 89.75 372 A 1 
ATOM 2813  C CA  . ARG A 1 372 ? 64.176   -25.193 24.729   1.00 89.69 372 A 1 
ATOM 2814  C C   . ARG A 1 372 ? 62.816   -25.790 24.351   1.00 89.32 372 A 1 
ATOM 2815  O O   . ARG A 1 372 ? 62.653   -26.266 23.228   1.00 87.81 372 A 1 
ATOM 2816  C CB  . ARG A 1 372 ? 65.120   -26.219 25.346   1.00 89.54 372 A 1 
ATOM 2817  C CG  . ARG A 1 372 ? 65.536   -27.277 24.319   1.00 86.22 372 A 1 
ATOM 2818  C CD  . ARG A 1 372 ? 66.749   -28.037 24.842   1.00 82.50 372 A 1 
ATOM 2819  N NE  . ARG A 1 372 ? 67.178   -29.068 23.892   1.00 77.96 372 A 1 
ATOM 2820  C CZ  . ARG A 1 372 ? 68.352   -29.682 23.895   1.00 71.80 372 A 1 
ATOM 2821  N NH1 . ARG A 1 372 ? 69.270   -29.416 24.779   1.00 66.03 372 A 1 
ATOM 2822  N NH2 . ARG A 1 372 ? 68.607   -30.584 22.999   1.00 66.20 372 A 1 
ATOM 2823  N N   . VAL A 1 373 ? 61.805   -25.745 25.229   1.00 90.02 373 A 1 
ATOM 2824  C CA  . VAL A 1 373 ? 60.423   -26.139 24.900   1.00 88.98 373 A 1 
ATOM 2825  C C   . VAL A 1 373 ? 59.870   -25.280 23.766   1.00 89.37 373 A 1 
ATOM 2826  O O   . VAL A 1 373 ? 59.336   -25.828 22.800   1.00 88.23 373 A 1 
ATOM 2827  C CB  . VAL A 1 373 ? 59.503   -26.071 26.133   1.00 88.33 373 A 1 
ATOM 2828  C CG1 . VAL A 1 373 ? 58.013   -26.152 25.780   1.00 80.48 373 A 1 
ATOM 2829  C CG2 . VAL A 1 373 ? 59.786   -27.223 27.094   1.00 80.53 373 A 1 
ATOM 2830  N N   . LEU A 1 374 ? 60.006   -23.957 23.840   1.00 90.27 374 A 1 
ATOM 2831  C CA  . LEU A 1 374 ? 59.506   -23.042 22.815   1.00 89.88 374 A 1 
ATOM 2832  C C   . LEU A 1 374 ? 60.301   -23.163 21.510   1.00 90.05 374 A 1 
ATOM 2833  O O   . LEU A 1 374 ? 59.712   -23.398 20.452   1.00 88.71 374 A 1 
ATOM 2834  C CB  . LEU A 1 374 ? 59.516   -21.605 23.367   1.00 89.52 374 A 1 
ATOM 2835  C CG  . LEU A 1 374 ? 58.491   -21.367 24.491   1.00 88.04 374 A 1 
ATOM 2836  C CD1 . LEU A 1 374 ? 58.726   -20.001 25.127   1.00 79.17 374 A 1 
ATOM 2837  C CD2 . LEU A 1 374 ? 57.050   -21.392 23.983   1.00 79.65 374 A 1 
ATOM 2838  N N   . GLU A 1 375 ? 61.637   -23.109 21.572   1.00 89.17 375 A 1 
ATOM 2839  C CA  . GLU A 1 375 ? 62.508   -23.116 20.390   1.00 88.32 375 A 1 
ATOM 2840  C C   . GLU A 1 375 ? 62.526   -24.456 19.646   1.00 87.97 375 A 1 
ATOM 2841  O O   . GLU A 1 375 ? 62.744   -24.482 18.433   1.00 85.28 375 A 1 
ATOM 2842  C CB  . GLU A 1 375 ? 63.943   -22.768 20.796   1.00 87.38 375 A 1 
ATOM 2843  C CG  . GLU A 1 375 ? 64.120   -21.304 21.223   1.00 83.71 375 A 1 
ATOM 2844  C CD  . GLU A 1 375 ? 65.548   -20.989 21.708   1.00 80.98 375 A 1 
ATOM 2845  O OE1 . GLU A 1 375 ? 65.843   -19.793 21.928   1.00 71.76 375 A 1 
ATOM 2846  O OE2 . GLU A 1 375 ? 66.348   -21.932 21.905   1.00 74.81 375 A 1 
ATOM 2847  N N   . GLN A 1 376 ? 62.305   -25.583 20.327   1.00 89.05 376 A 1 
ATOM 2848  C CA  . GLN A 1 376 ? 62.370   -26.897 19.692   1.00 88.05 376 A 1 
ATOM 2849  C C   . GLN A 1 376 ? 60.988   -27.518 19.478   1.00 87.96 376 A 1 
ATOM 2850  O O   . GLN A 1 376 ? 60.656   -27.882 18.347   1.00 84.74 376 A 1 
ATOM 2851  C CB  . GLN A 1 376 ? 63.327   -27.805 20.479   1.00 86.09 376 A 1 
ATOM 2852  C CG  . GLN A 1 376 ? 63.579   -29.136 19.753   1.00 81.95 376 A 1 
ATOM 2853  C CD  . GLN A 1 376 ? 64.538   -30.075 20.497   1.00 79.97 376 A 1 
ATOM 2854  O OE1 . GLN A 1 376 ? 65.238   -29.744 21.429   1.00 73.32 376 A 1 
ATOM 2855  N NE2 . GLN A 1 376 ? 64.588   -31.326 20.080   1.00 70.08 376 A 1 
ATOM 2856  N N   . ARG A 1 377 ? 60.164   -27.682 20.527   1.00 88.26 377 A 1 
ATOM 2857  C CA  . ARG A 1 377 ? 58.872   -28.365 20.370   1.00 87.78 377 A 1 
ATOM 2858  C C   . ARG A 1 377 ? 57.827   -27.470 19.725   1.00 88.26 377 A 1 
ATOM 2859  O O   . ARG A 1 377 ? 57.175   -27.900 18.776   1.00 85.90 377 A 1 
ATOM 2860  C CB  . ARG A 1 377 ? 58.346   -28.937 21.693   1.00 86.22 377 A 1 
ATOM 2861  C CG  . ARG A 1 377 ? 59.104   -30.195 22.111   1.00 81.70 377 A 1 
ATOM 2862  C CD  . ARG A 1 377 ? 58.425   -30.886 23.298   1.00 80.59 377 A 1 
ATOM 2863  N NE  . ARG A 1 377 ? 57.194   -31.611 22.933   1.00 80.08 377 A 1 
ATOM 2864  C CZ  . ARG A 1 377 ? 56.418   -32.283 23.785   1.00 80.19 377 A 1 
ATOM 2865  N NH1 . ARG A 1 377 ? 56.668   -32.308 25.056   1.00 70.67 377 A 1 
ATOM 2866  N NH2 . ARG A 1 377 ? 55.391   -32.958 23.379   1.00 73.24 377 A 1 
ATOM 2867  N N   . VAL A 1 378 ? 57.636   -26.244 20.186   1.00 87.86 378 A 1 
ATOM 2868  C CA  . VAL A 1 378 ? 56.612   -25.332 19.666   1.00 88.19 378 A 1 
ATOM 2869  C C   . VAL A 1 378 ? 56.950   -24.913 18.241   1.00 88.52 378 A 1 
ATOM 2870  O O   . VAL A 1 378 ? 56.108   -25.077 17.361   1.00 86.81 378 A 1 
ATOM 2871  C CB  . VAL A 1 378 ? 56.385   -24.126 20.591   1.00 87.60 378 A 1 
ATOM 2872  C CG1 . VAL A 1 378 ? 55.348   -23.162 20.023   1.00 80.07 378 A 1 
ATOM 2873  C CG2 . VAL A 1 378 ? 55.892   -24.589 21.965   1.00 80.05 378 A 1 
ATOM 2874  N N   . THR A 1 379 ? 58.191   -24.498 17.971   1.00 88.97 379 A 1 
ATOM 2875  C CA  . THR A 1 379 ? 58.623   -24.127 16.612   1.00 88.14 379 A 1 
ATOM 2876  C C   . THR A 1 379 ? 58.441   -25.278 15.628   1.00 87.83 379 A 1 
ATOM 2877  O O   . THR A 1 379 ? 57.878   -25.083 14.557   1.00 85.37 379 A 1 
ATOM 2878  C CB  . THR A 1 379 ? 60.081   -23.657 16.592   1.00 86.87 379 A 1 
ATOM 2879  O OG1 . THR A 1 379 ? 60.254   -22.625 17.529   1.00 75.57 379 A 1 
ATOM 2880  C CG2 . THR A 1 379 ? 60.512   -23.094 15.241   1.00 73.01 379 A 1 
ATOM 2881  N N   . GLY A 1 380 ? 58.789   -26.502 15.999   1.00 86.63 380 A 1 
ATOM 2882  C CA  . GLY A 1 380 ? 58.627   -27.676 15.135   1.00 84.89 380 A 1 
ATOM 2883  C C   . GLY A 1 380 ? 57.177   -27.970 14.721   1.00 85.90 380 A 1 
ATOM 2884  O O   . GLY A 1 380 ? 56.934   -28.514 13.640   1.00 83.23 380 A 1 
ATOM 2885  N N   . ILE A 1 381 ? 56.201   -27.616 15.554   1.00 86.12 381 A 1 
ATOM 2886  C CA  . ILE A 1 381 ? 54.770   -27.735 15.240   1.00 86.19 381 A 1 
ATOM 2887  C C   . ILE A 1 381 ? 54.300   -26.554 14.390   1.00 86.84 381 A 1 
ATOM 2888  O O   . ILE A 1 381 ? 53.583   -26.754 13.409   1.00 85.15 381 A 1 
ATOM 2889  C CB  . ILE A 1 381 ? 53.956   -27.853 16.535   1.00 84.94 381 A 1 
ATOM 2890  C CG1 . ILE A 1 381 ? 54.296   -29.173 17.256   1.00 75.48 381 A 1 
ATOM 2891  C CG2 . ILE A 1 381 ? 52.438   -27.802 16.273   1.00 74.25 381 A 1 
ATOM 2892  C CD1 . ILE A 1 381 ? 54.018   -29.078 18.747   1.00 66.02 381 A 1 
ATOM 2893  N N   . LEU A 1 382 ? 54.707   -25.327 14.732   1.00 87.08 382 A 1 
ATOM 2894  C CA  . LEU A 1 382 ? 54.352   -24.117 13.989   1.00 86.98 382 A 1 
ATOM 2895  C C   . LEU A 1 382 ? 54.826   -24.188 12.537   1.00 87.31 382 A 1 
ATOM 2896  O O   . LEU A 1 382 ? 54.041   -23.898 11.639   1.00 85.89 382 A 1 
ATOM 2897  C CB  . LEU A 1 382 ? 54.922   -22.877 14.691   1.00 86.65 382 A 1 
ATOM 2898  C CG  . LEU A 1 382 ? 54.290   -22.548 16.055   1.00 85.44 382 A 1 
ATOM 2899  C CD1 . LEU A 1 382 ? 54.992   -21.332 16.656   1.00 78.15 382 A 1 
ATOM 2900  C CD2 . LEU A 1 382 ? 52.798   -22.249 15.964   1.00 78.87 382 A 1 
ATOM 2901  N N   . ASP A 1 383 ? 56.035   -24.685 12.284   1.00 86.97 383 A 1 
ATOM 2902  C CA  . ASP A 1 383 ? 56.577   -24.866 10.931   1.00 85.27 383 A 1 
ATOM 2903  C C   . ASP A 1 383 ? 55.723   -25.803 10.063   1.00 84.34 383 A 1 
ATOM 2904  O O   . ASP A 1 383 ? 55.660   -25.651 8.839    1.00 82.19 383 A 1 
ATOM 2905  C CB  . ASP A 1 383 ? 58.000   -25.438 11.021   1.00 84.21 383 A 1 
ATOM 2906  C CG  . ASP A 1 383 ? 59.058   -24.442 11.507   1.00 78.99 383 A 1 
ATOM 2907  O OD1 . ASP A 1 383 ? 58.782   -23.225 11.500   1.00 71.09 383 A 1 
ATOM 2908  O OD2 . ASP A 1 383 ? 60.166   -24.920 11.842   1.00 71.91 383 A 1 
ATOM 2909  N N   . LYS A 1 384 ? 55.033   -26.784 10.674   1.00 84.99 384 A 1 
ATOM 2910  C CA  . LYS A 1 384 ? 54.139   -27.701 9.955    1.00 83.47 384 A 1 
ATOM 2911  C C   . LYS A 1 384 ? 52.745   -27.133 9.717    1.00 83.84 384 A 1 
ATOM 2912  O O   . LYS A 1 384 ? 52.115   -27.492 8.726    1.00 80.29 384 A 1 
ATOM 2913  C CB  . LYS A 1 384 ? 54.039   -29.039 10.684   1.00 81.14 384 A 1 
ATOM 2914  C CG  . LYS A 1 384 ? 55.337   -29.841 10.549   1.00 75.35 384 A 1 
ATOM 2915  C CD  . LYS A 1 384 ? 55.056   -31.328 10.703   1.00 69.05 384 A 1 
ATOM 2916  C CE  . LYS A 1 384 ? 56.337   -32.121 10.516   1.00 61.06 384 A 1 
ATOM 2917  N NZ  . LYS A 1 384 ? 56.052   -33.560 10.310   1.00 53.71 384 A 1 
ATOM 2918  N N   . ILE A 1 385 ? 52.237   -26.289 10.619   1.00 83.71 385 A 1 
ATOM 2919  C CA  . ILE A 1 385 ? 50.888   -25.711 10.533   1.00 83.71 385 A 1 
ATOM 2920  C C   . ILE A 1 385 ? 50.878   -24.434 9.689    1.00 84.13 385 A 1 
ATOM 2921  O O   . ILE A 1 385 ? 49.937   -24.194 8.928    1.00 80.99 385 A 1 
ATOM 2922  C CB  . ILE A 1 385 ? 50.336   -25.456 11.951   1.00 82.31 385 A 1 
ATOM 2923  C CG1 . ILE A 1 385 ? 50.206   -26.770 12.750   1.00 74.48 385 A 1 
ATOM 2924  C CG2 . ILE A 1 385 ? 48.961   -24.762 11.894   1.00 69.80 385 A 1 
ATOM 2925  C CD1 . ILE A 1 385 ? 49.940   -26.538 14.236   1.00 67.09 385 A 1 
ATOM 2926  N N   . LEU A 1 386 ? 51.901   -23.601 9.813    1.00 84.60 386 A 1 
ATOM 2927  C CA  . LEU A 1 386 ? 51.983   -22.258 9.250    1.00 84.11 386 A 1 
ATOM 2928  C C   . LEU A 1 386 ? 52.873   -22.212 8.010    1.00 83.48 386 A 1 
ATOM 2929  O O   . LEU A 1 386 ? 53.903   -21.540 7.977    1.00 78.75 386 A 1 
ATOM 2930  C CB  . LEU A 1 386 ? 52.430   -21.260 10.330   1.00 82.46 386 A 1 
ATOM 2931  C CG  . LEU A 1 386 ? 51.508   -21.161 11.551   1.00 81.91 386 A 1 
ATOM 2932  C CD1 . LEU A 1 386 ? 52.110   -20.164 12.537   1.00 74.58 386 A 1 
ATOM 2933  C CD2 . LEU A 1 386 ? 50.102   -20.690 11.189   1.00 75.67 386 A 1 
ATOM 2934  N N   . ALA A 1 387 ? 52.430   -22.898 6.948    1.00 83.52 387 A 1 
ATOM 2935  C CA  . ALA A 1 387 ? 53.046   -22.722 5.641    1.00 82.60 387 A 1 
ATOM 2936  C C   . ALA A 1 387 ? 52.616   -21.369 5.053    1.00 83.77 387 A 1 
ATOM 2937  O O   . ALA A 1 387 ? 51.441   -21.185 4.729    1.00 78.82 387 A 1 
ATOM 2938  C CB  . ALA A 1 387 ? 52.663   -23.903 4.750    1.00 77.54 387 A 1 
ATOM 2939  N N   . LYS A 1 388 ? 53.542   -20.421 4.900    1.00 83.48 388 A 1 
ATOM 2940  C CA  . LYS A 1 388 ? 53.254   -19.117 4.288    1.00 84.16 388 A 1 
ATOM 2941  C C   . LYS A 1 388 ? 52.782   -19.285 2.844    1.00 85.19 388 A 1 
ATOM 2942  O O   . LYS A 1 388 ? 53.546   -19.787 2.016    1.00 81.52 388 A 1 
ATOM 2943  C CB  . LYS A 1 388 ? 54.474   -18.188 4.329    1.00 79.96 388 A 1 
ATOM 2944  C CG  . LYS A 1 388 ? 54.553   -17.362 5.620    1.00 74.75 388 A 1 
ATOM 2945  C CD  . LYS A 1 388 ? 55.696   -16.348 5.511    1.00 72.18 388 A 1 
ATOM 2946  C CE  . LYS A 1 388 ? 55.780   -15.455 6.738    1.00 65.74 388 A 1 
ATOM 2947  N NZ  . LYS A 1 388 ? 56.806   -14.404 6.570    1.00 60.30 388 A 1 
ATOM 2948  N N   . PRO A 1 389 ? 51.550   -18.839 2.495    1.00 85.10 389 A 1 
ATOM 2949  C CA  . PRO A 1 389 ? 51.074   -18.866 1.120    1.00 84.90 389 A 1 
ATOM 2950  C C   . PRO A 1 389 ? 51.746   -17.767 0.285    1.00 85.53 389 A 1 
ATOM 2951  O O   . PRO A 1 389 ? 52.127   -16.710 0.787    1.00 80.86 389 A 1 
ATOM 2952  C CB  . PRO A 1 389 ? 49.560   -18.685 1.224    1.00 81.62 389 A 1 
ATOM 2953  C CG  . PRO A 1 389 ? 49.400   -17.818 2.468    1.00 80.68 389 A 1 
ATOM 2954  C CD  . PRO A 1 389 ? 50.532   -18.279 3.375    1.00 83.00 389 A 1 
ATOM 2955  N N   . SER A 1 390 ? 51.851   -17.993 -1.023   1.00 83.52 390 A 1 
ATOM 2956  C CA  . SER A 1 390 ? 52.319   -16.976 -1.966   1.00 83.17 390 A 1 
ATOM 2957  C C   . SER A 1 390 ? 51.219   -15.954 -2.247   1.00 83.76 390 A 1 
ATOM 2958  O O   . SER A 1 390 ? 50.107   -16.321 -2.622   1.00 79.29 390 A 1 
ATOM 2959  C CB  . SER A 1 390 ? 52.772   -17.639 -3.263   1.00 78.31 390 A 1 
ATOM 2960  O OG  . SER A 1 390 ? 53.128   -16.662 -4.222   1.00 70.20 390 A 1 
ATOM 2961  N N   . LEU A 1 391 ? 51.529   -14.656 -2.142   1.00 82.92 391 A 1 
ATOM 2962  C CA  . LEU A 1 391 ? 50.619   -13.577 -2.553   1.00 83.61 391 A 1 
ATOM 2963  C C   . LEU A 1 391 ? 50.516   -13.431 -4.080   1.00 84.78 391 A 1 
ATOM 2964  O O   . LEU A 1 391 ? 49.520   -12.921 -4.585   1.00 80.60 391 A 1 
ATOM 2965  C CB  . LEU A 1 391 ? 51.078   -12.252 -1.919   1.00 79.84 391 A 1 
ATOM 2966  C CG  . LEU A 1 391 ? 50.900   -12.175 -0.389   1.00 78.28 391 A 1 
ATOM 2967  C CD1 . LEU A 1 391 ? 51.493   -10.866 0.124    1.00 71.84 391 A 1 
ATOM 2968  C CD2 . LEU A 1 391 ? 49.429   -12.231 0.016    1.00 72.28 391 A 1 
ATOM 2969  N N   . MET A 1 392 ? 51.524   -13.875 -4.825   1.00 83.08 392 A 1 
ATOM 2970  C CA  . MET A 1 392 ? 51.529   -13.851 -6.296   1.00 82.71 392 A 1 
ATOM 2971  C C   . MET A 1 392 ? 50.640   -14.947 -6.895   1.00 83.50 392 A 1 
ATOM 2972  O O   . MET A 1 392 ? 49.999   -14.740 -7.922   1.00 79.85 392 A 1 
ATOM 2973  C CB  . MET A 1 392 ? 52.968   -14.047 -6.794   1.00 80.49 392 A 1 
ATOM 2974  C CG  . MET A 1 392 ? 53.865   -12.819 -6.604   1.00 71.38 392 A 1 
ATOM 2975  S SD  . MET A 1 392 ? 53.656   -11.563 -7.895   1.00 61.49 392 A 1 
ATOM 2976  C CE  . MET A 1 392 ? 55.132   -10.574 -7.598   1.00 49.23 392 A 1 
ATOM 2977  N N   . SER A 1 393 ? 50.624   -16.108 -6.254   1.00 81.37 393 A 1 
ATOM 2978  C CA  . SER A 1 393 ? 49.791   -17.250 -6.628   1.00 81.59 393 A 1 
ATOM 2979  C C   . SER A 1 393 ? 49.060   -17.777 -5.394   1.00 83.18 393 A 1 
ATOM 2980  O O   . SER A 1 393 ? 49.450   -18.815 -4.847   1.00 77.13 393 A 1 
ATOM 2981  C CB  . SER A 1 393 ? 50.641   -18.328 -7.310   1.00 76.66 393 A 1 
ATOM 2982  O OG  . SER A 1 393 ? 51.613   -18.847 -6.428   1.00 67.58 393 A 1 
ATOM 2983  N N   . PRO A 1 394 ? 48.041   -17.036 -4.912   1.00 83.20 394 A 1 
ATOM 2984  C CA  . PRO A 1 394 ? 47.331   -17.434 -3.706   1.00 83.83 394 A 1 
ATOM 2985  C C   . PRO A 1 394 ? 46.585   -18.753 -3.933   1.00 85.70 394 A 1 
ATOM 2986  O O   . PRO A 1 394 ? 46.097   -19.002 -5.040   1.00 82.09 394 A 1 
ATOM 2987  C CB  . PRO A 1 394 ? 46.388   -16.270 -3.384   1.00 79.99 394 A 1 
ATOM 2988  C CG  . PRO A 1 394 ? 46.127   -15.629 -4.743   1.00 78.26 394 A 1 
ATOM 2989  C CD  . PRO A 1 394 ? 47.455   -15.828 -5.474   1.00 81.11 394 A 1 
ATOM 2990  N N   . PRO A 1 395 ? 46.464   -19.592 -2.902   1.00 84.38 395 A 1 
ATOM 2991  C CA  . PRO A 1 395 ? 45.653   -20.802 -2.995   1.00 84.08 395 A 1 
ATOM 2992  C C   . PRO A 1 395 ? 44.190   -20.442 -3.297   1.00 85.45 395 A 1 
ATOM 2993  O O   . PRO A 1 395 ? 43.692   -19.422 -2.808   1.00 81.64 395 A 1 
ATOM 2994  C CB  . PRO A 1 395 ? 45.821   -21.515 -1.649   1.00 80.70 395 A 1 
ATOM 2995  C CG  . PRO A 1 395 ? 46.187   -20.388 -0.688   1.00 78.72 395 A 1 
ATOM 2996  C CD  . PRO A 1 395 ? 46.983   -19.420 -1.559   1.00 81.70 395 A 1 
ATOM 2997  N N   . PRO A 1 396 ? 43.474   -21.252 -4.097   1.00 83.55 396 A 1 
ATOM 2998  C CA  . PRO A 1 396 ? 42.092   -20.966 -4.463   1.00 83.42 396 A 1 
ATOM 2999  C C   . PRO A 1 396 ? 41.167   -21.013 -3.242   1.00 83.72 396 A 1 
ATOM 3000  O O   . PRO A 1 396 ? 41.379   -21.781 -2.303   1.00 80.04 396 A 1 
ATOM 3001  C CB  . PRO A 1 396 ? 41.722   -22.010 -5.526   1.00 80.28 396 A 1 
ATOM 3002  C CG  . PRO A 1 396 ? 42.639   -23.187 -5.202   1.00 80.01 396 A 1 
ATOM 3003  C CD  . PRO A 1 396 ? 43.908   -22.510 -4.685   1.00 83.55 396 A 1 
ATOM 3004  N N   . VAL A 1 397 ? 40.093   -20.212 -3.268   1.00 83.94 397 A 1 
ATOM 3005  C CA  . VAL A 1 397 ? 39.115   -20.126 -2.161   1.00 83.29 397 A 1 
ATOM 3006  C C   . VAL A 1 397 ? 38.468   -21.482 -1.859   1.00 84.10 397 A 1 
ATOM 3007  O O   . VAL A 1 397 ? 38.157   -21.771 -0.708   1.00 81.10 397 A 1 
ATOM 3008  C CB  . VAL A 1 397 ? 38.039   -19.063 -2.465   1.00 80.70 397 A 1 
ATOM 3009  C CG1 . VAL A 1 397 ? 36.957   -18.972 -1.385   1.00 71.45 397 A 1 
ATOM 3010  C CG2 . VAL A 1 397 ? 38.681   -17.679 -2.578   1.00 73.31 397 A 1 
ATOM 3011  N N   . GLN A 1 398 ? 38.334   -22.338 -2.871   1.00 82.28 398 A 1 
ATOM 3012  C CA  . GLN A 1 398 ? 37.799   -23.700 -2.723   1.00 80.33 398 A 1 
ATOM 3013  C C   . GLN A 1 398 ? 38.657   -24.588 -1.809   1.00 80.71 398 A 1 
ATOM 3014  O O   . GLN A 1 398 ? 38.131   -25.464 -1.123   1.00 78.02 398 A 1 
ATOM 3015  C CB  . GLN A 1 398 ? 37.700   -24.347 -4.108   1.00 79.00 398 A 1 
ATOM 3016  C CG  . GLN A 1 398 ? 36.688   -23.624 -5.016   1.00 72.08 398 A 1 
ATOM 3017  C CD  . GLN A 1 398 ? 36.653   -24.198 -6.434   1.00 62.48 398 A 1 
ATOM 3018  O OE1 . GLN A 1 398 ? 37.389   -25.094 -6.803   1.00 53.21 398 A 1 
ATOM 3019  N NE2 . GLN A 1 398 ? 35.796   -23.680 -7.287   1.00 52.06 398 A 1 
ATOM 3020  N N   . GLU A 1 399 ? 39.975   -24.325 -1.754   1.00 81.70 399 A 1 
ATOM 3021  C CA  . GLU A 1 399 ? 40.918   -25.020 -0.866   1.00 80.58 399 A 1 
ATOM 3022  C C   . GLU A 1 399 ? 41.118   -24.283 0.472    1.00 80.14 399 A 1 
ATOM 3023  O O   . GLU A 1 399 ? 42.006   -24.618 1.244    1.00 73.83 399 A 1 
ATOM 3024  C CB  . GLU A 1 399 ? 42.250   -25.236 -1.599   1.00 77.91 399 A 1 
ATOM 3025  C CG  . GLU A 1 399 ? 42.109   -26.171 -2.809   1.00 72.37 399 A 1 
ATOM 3026  C CD  . GLU A 1 399 ? 43.418   -26.364 -3.584   1.00 66.72 399 A 1 
ATOM 3027  O OE1 . GLU A 1 399 ? 43.353   -27.002 -4.661   1.00 57.94 399 A 1 
ATOM 3028  O OE2 . GLU A 1 399 ? 44.469   -25.857 -3.137   1.00 62.57 399 A 1 
ATOM 3029  N N   . GLY A 1 400 ? 40.288   -23.290 0.764    1.00 80.60 400 A 1 
ATOM 3030  C CA  . GLY A 1 400 ? 40.375   -22.436 1.959    1.00 80.16 400 A 1 
ATOM 3031  C C   . GLY A 1 400 ? 41.017   -21.067 1.715    1.00 82.14 400 A 1 
ATOM 3032  O O   . GLY A 1 400 ? 40.841   -20.159 2.533    1.00 75.51 400 A 1 
ATOM 3033  N N   . GLY A 1 401 ? 41.708   -20.888 0.598    1.00 83.20 401 A 1 
ATOM 3034  C CA  . GLY A 1 401 ? 42.309   -19.620 0.201    1.00 84.52 401 A 1 
ATOM 3035  C C   . GLY A 1 401 ? 43.345   -19.090 1.198    1.00 87.19 401 A 1 
ATOM 3036  O O   . GLY A 1 401 ? 43.873   -19.818 2.038    1.00 83.11 401 A 1 
ATOM 3037  N N   . LEU A 1 402 ? 43.606   -17.783 1.105    1.00 87.70 402 A 1 
ATOM 3038  C CA  . LEU A 1 402 ? 44.449   -17.075 2.080    1.00 88.50 402 A 1 
ATOM 3039  C C   . LEU A 1 402 ? 43.802   -17.020 3.472    1.00 89.79 402 A 1 
ATOM 3040  O O   . LEU A 1 402 ? 44.501   -16.945 4.477    1.00 88.27 402 A 1 
ATOM 3041  C CB  . LEU A 1 402 ? 44.720   -15.649 1.571    1.00 87.15 402 A 1 
ATOM 3042  C CG  . LEU A 1 402 ? 45.587   -15.574 0.300    1.00 85.50 402 A 1 
ATOM 3043  C CD1 . LEU A 1 402 ? 45.584   -14.152 -0.249   1.00 77.44 402 A 1 
ATOM 3044  C CD2 . LEU A 1 402 ? 47.034   -15.970 0.581    1.00 78.42 402 A 1 
ATOM 3045  N N   . LEU A 1 403 ? 42.480   -17.104 3.543    1.00 89.05 403 A 1 
ATOM 3046  C CA  . LEU A 1 403 ? 41.731   -17.056 4.801    1.00 89.62 403 A 1 
ATOM 3047  C C   . LEU A 1 403 ? 42.077   -18.233 5.721    1.00 90.43 403 A 1 
ATOM 3048  O O   . LEU A 1 403 ? 42.137   -18.059 6.936    1.00 88.85 403 A 1 
ATOM 3049  C CB  . LEU A 1 403 ? 40.228   -17.026 4.475    1.00 88.02 403 A 1 
ATOM 3050  C CG  . LEU A 1 403 ? 39.315   -16.883 5.710    1.00 86.94 403 A 1 
ATOM 3051  C CD1 . LEU A 1 403 ? 39.519   -15.542 6.418    1.00 78.73 403 A 1 
ATOM 3052  C CD2 . LEU A 1 403 ? 37.853   -16.989 5.280    1.00 78.50 403 A 1 
ATOM 3053  N N   . LEU A 1 404 ? 42.338   -19.420 5.156    1.00 88.64 404 A 1 
ATOM 3054  C CA  . LEU A 1 404 ? 42.718   -20.598 5.934    1.00 88.68 404 A 1 
ATOM 3055  C C   . LEU A 1 404 ? 44.034   -20.362 6.679    1.00 89.41 404 A 1 
ATOM 3056  O O   . LEU A 1 404 ? 44.104   -20.627 7.879    1.00 87.79 404 A 1 
ATOM 3057  C CB  . LEU A 1 404 ? 42.797   -21.822 5.008    1.00 86.58 404 A 1 
ATOM 3058  C CG  . LEU A 1 404 ? 43.154   -23.135 5.737    1.00 83.65 404 A 1 
ATOM 3059  C CD1 . LEU A 1 404 ? 42.091   -23.530 6.762    1.00 75.35 404 A 1 
ATOM 3060  C CD2 . LEU A 1 404 ? 43.293   -24.266 4.724    1.00 75.13 404 A 1 
ATOM 3061  N N   . TYR A 1 405 ? 45.047   -19.820 5.982    1.00 89.22 405 A 1 
ATOM 3062  C CA  . TYR A 1 405 ? 46.325   -19.464 6.600    1.00 89.81 405 A 1 
ATOM 3063  C C   . TYR A 1 405 ? 46.141   -18.440 7.725    1.00 90.66 405 A 1 
ATOM 3064  O O   . TYR A 1 405 ? 46.640   -18.652 8.828    1.00 89.90 405 A 1 
ATOM 3065  C CB  . TYR A 1 405 ? 47.289   -18.947 5.528    1.00 89.28 405 A 1 
ATOM 3066  C CG  . TYR A 1 405 ? 48.484   -18.213 6.098    1.00 89.17 405 A 1 
ATOM 3067  C CD1 . TYR A 1 405 ? 48.515   -16.804 6.096    1.00 82.53 405 A 1 
ATOM 3068  C CD2 . TYR A 1 405 ? 49.548   -18.931 6.684    1.00 82.89 405 A 1 
ATOM 3069  C CE1 . TYR A 1 405 ? 49.596   -16.117 6.669    1.00 83.06 405 A 1 
ATOM 3070  C CE2 . TYR A 1 405 ? 50.631   -18.248 7.258    1.00 81.99 405 A 1 
ATOM 3071  C CZ  . TYR A 1 405 ? 50.653   -16.840 7.249    1.00 87.89 405 A 1 
ATOM 3072  O OH  . TYR A 1 405 ? 51.704   -16.168 7.815    1.00 86.42 405 A 1 
ATOM 3073  N N   . LEU A 1 406 ? 45.367   -17.382 7.490    1.00 90.26 406 A 1 
ATOM 3074  C CA  . LEU A 1 406 ? 45.131   -16.337 8.490    1.00 90.71 406 A 1 
ATOM 3075  C C   . LEU A 1 406 ? 44.413   -16.876 9.736    1.00 91.45 406 A 1 
ATOM 3076  O O   . LEU A 1 406 ? 44.767   -16.512 10.855   1.00 90.69 406 A 1 
ATOM 3077  C CB  . LEU A 1 406 ? 44.311   -15.208 7.849    1.00 90.36 406 A 1 
ATOM 3078  C CG  . LEU A 1 406 ? 45.084   -14.395 6.797    1.00 90.14 406 A 1 
ATOM 3079  C CD1 . LEU A 1 406 ? 44.103   -13.504 6.043    1.00 82.79 406 A 1 
ATOM 3080  C CD2 . LEU A 1 406 ? 46.150   -13.507 7.439    1.00 82.36 406 A 1 
ATOM 3081  N N   . ARG A 1 407 ? 43.447   -17.771 9.555    1.00 90.86 407 A 1 
ATOM 3082  C CA  . ARG A 1 407 ? 42.760   -18.436 10.673   1.00 90.94 407 A 1 
ATOM 3083  C C   . ARG A 1 407 ? 43.691   -19.382 11.436   1.00 91.02 407 A 1 
ATOM 3084  O O   . ARG A 1 407 ? 43.657   -19.399 12.664   1.00 90.37 407 A 1 
ATOM 3085  C CB  . ARG A 1 407 ? 41.530   -19.190 10.154   1.00 90.47 407 A 1 
ATOM 3086  C CG  . ARG A 1 407 ? 40.378   -18.243 9.786    1.00 88.80 407 A 1 
ATOM 3087  C CD  . ARG A 1 407 ? 39.206   -19.040 9.213    1.00 87.77 407 A 1 
ATOM 3088  N NE  . ARG A 1 407 ? 38.031   -18.177 8.988    1.00 84.94 407 A 1 
ATOM 3089  C CZ  . ARG A 1 407 ? 36.900   -18.503 8.394    1.00 83.49 407 A 1 
ATOM 3090  N NH1 . ARG A 1 407 ? 36.689   -19.686 7.889    1.00 76.76 407 A 1 
ATOM 3091  N NH2 . ARG A 1 407 ? 35.953   -17.618 8.305    1.00 78.91 407 A 1 
ATOM 3092  N N   . MET A 1 408 ? 44.544   -20.131 10.727   1.00 89.58 408 A 1 
ATOM 3093  C CA  . MET A 1 408 ? 45.563   -20.982 11.355   1.00 89.24 408 A 1 
ATOM 3094  C C   . MET A 1 408 ? 46.573   -20.160 12.149   1.00 89.81 408 A 1 
ATOM 3095  O O   . MET A 1 408 ? 46.872   -20.510 13.288   1.00 88.72 408 A 1 
ATOM 3096  C CB  . MET A 1 408 ? 46.295   -21.815 10.299   1.00 87.80 408 A 1 
ATOM 3097  C CG  . MET A 1 408 ? 45.461   -22.975 9.771    1.00 80.40 408 A 1 
ATOM 3098  S SD  . MET A 1 408 ? 45.088   -24.257 10.998   1.00 79.74 408 A 1 
ATOM 3099  C CE  . MET A 1 408 ? 44.430   -25.505 9.868    1.00 69.33 408 A 1 
ATOM 3100  N N   . LEU A 1 409 ? 47.041   -19.052 11.578   1.00 90.86 409 A 1 
ATOM 3101  C CA  . LEU A 1 409 ? 47.968   -18.142 12.243   1.00 91.21 409 A 1 
ATOM 3102  C C   . LEU A 1 409 ? 47.360   -17.570 13.528   1.00 91.75 409 A 1 
ATOM 3103  O O   . LEU A 1 409 ? 48.019   -17.579 14.562   1.00 90.82 409 A 1 
ATOM 3104  C CB  . LEU A 1 409 ? 48.372   -17.035 11.251   1.00 90.63 409 A 1 
ATOM 3105  C CG  . LEU A 1 409 ? 49.379   -16.017 11.823   1.00 89.26 409 A 1 
ATOM 3106  C CD1 . LEU A 1 409 ? 50.719   -16.656 12.159   1.00 80.12 409 A 1 
ATOM 3107  C CD2 . LEU A 1 409 ? 49.621   -14.903 10.804   1.00 80.36 409 A 1 
ATOM 3108  N N   . ALA A 1 410 ? 46.101   -17.135 13.483   1.00 91.77 410 A 1 
ATOM 3109  C CA  . ALA A 1 410 ? 45.407   -16.612 14.660   1.00 91.89 410 A 1 
ATOM 3110  C C   . ALA A 1 410 ? 45.287   -17.669 15.768   1.00 92.13 410 A 1 
ATOM 3111  O O   . ALA A 1 410 ? 45.643   -17.404 16.914   1.00 90.87 410 A 1 
ATOM 3112  C CB  . ALA A 1 410 ? 44.033   -16.080 14.230   1.00 91.34 410 A 1 
ATOM 3113  N N   . VAL A 1 411 ? 44.862   -18.883 15.414   1.00 91.51 411 A 1 
ATOM 3114  C CA  . VAL A 1 411 ? 44.751   -19.998 16.365   1.00 91.36 411 A 1 
ATOM 3115  C C   . VAL A 1 411 ? 46.112   -20.366 16.957   1.00 91.79 411 A 1 
ATOM 3116  O O   . VAL A 1 411 ? 46.229   -20.522 18.170   1.00 90.42 411 A 1 
ATOM 3117  C CB  . VAL A 1 411 ? 44.106   -21.215 15.683   1.00 89.96 411 A 1 
ATOM 3118  C CG1 . VAL A 1 411 ? 44.261   -22.499 16.489   1.00 79.77 411 A 1 
ATOM 3119  C CG2 . VAL A 1 411 ? 42.602   -20.980 15.470   1.00 79.63 411 A 1 
ATOM 3120  N N   . ALA A 1 412 ? 47.145   -20.507 16.115   1.00 90.70 412 A 1 
ATOM 3121  C CA  . ALA A 1 412 ? 48.482   -20.871 16.565   1.00 90.61 412 A 1 
ATOM 3122  C C   . ALA A 1 412 ? 49.060   -19.817 17.512   1.00 91.38 412 A 1 
ATOM 3123  O O   . ALA A 1 412 ? 49.586   -20.162 18.568   1.00 89.93 412 A 1 
ATOM 3124  C CB  . ALA A 1 412 ? 49.366   -21.080 15.334   1.00 89.88 412 A 1 
ATOM 3125  N N   . TYR A 1 413 ? 48.903   -18.544 17.167   1.00 92.01 413 A 1 
ATOM 3126  C CA  . TYR A 1 413 ? 49.388   -17.436 17.980   1.00 92.27 413 A 1 
ATOM 3127  C C   . TYR A 1 413 ? 48.678   -17.365 19.332   1.00 92.72 413 A 1 
ATOM 3128  O O   . TYR A 1 413 ? 49.341   -17.360 20.366   1.00 91.69 413 A 1 
ATOM 3129  C CB  . TYR A 1 413 ? 49.229   -16.135 17.192   1.00 91.54 413 A 1 
ATOM 3130  C CG  . TYR A 1 413 ? 49.777   -14.927 17.921   1.00 91.63 413 A 1 
ATOM 3131  C CD1 . TYR A 1 413 ? 48.908   -13.946 18.431   1.00 82.51 413 A 1 
ATOM 3132  C CD2 . TYR A 1 413 ? 51.168   -14.787 18.094   1.00 83.48 413 A 1 
ATOM 3133  C CE1 . TYR A 1 413 ? 49.423   -12.824 19.098   1.00 83.59 413 A 1 
ATOM 3134  C CE2 . TYR A 1 413 ? 51.689   -13.670 18.763   1.00 83.06 413 A 1 
ATOM 3135  C CZ  . TYR A 1 413 ? 50.813   -12.687 19.260   1.00 88.31 413 A 1 
ATOM 3136  O OH  . TYR A 1 413 ? 51.318   -11.595 19.908   1.00 86.96 413 A 1 
ATOM 3137  N N   . GLU A 1 414 ? 47.351   -17.408 19.338   1.00 91.84 414 A 1 
ATOM 3138  C CA  . GLU A 1 414 ? 46.542   -17.341 20.560   1.00 91.55 414 A 1 
ATOM 3139  C C   . GLU A 1 414 ? 46.857   -18.512 21.508   1.00 91.72 414 A 1 
ATOM 3140  O O   . GLU A 1 414 ? 47.134   -18.306 22.691   1.00 90.58 414 A 1 
ATOM 3141  C CB  . GLU A 1 414 ? 45.062   -17.311 20.147   1.00 90.49 414 A 1 
ATOM 3142  C CG  . GLU A 1 414 ? 44.113   -16.975 21.306   1.00 82.11 414 A 1 
ATOM 3143  C CD  . GLU A 1 414 ? 42.641   -16.903 20.851   1.00 79.50 414 A 1 
ATOM 3144  O OE1 . GLU A 1 414 ? 41.889   -16.084 21.420   1.00 69.98 414 A 1 
ATOM 3145  O OE2 . GLU A 1 414 ? 42.264   -17.679 19.942   1.00 71.84 414 A 1 
ATOM 3146  N N   . ARG A 1 415 ? 46.927   -19.742 20.982   1.00 91.32 415 A 1 
ATOM 3147  C CA  . ARG A 1 415 ? 47.260   -20.920 21.797   1.00 90.97 415 A 1 
ATOM 3148  C C   . ARG A 1 415 ? 48.703   -20.906 22.305   1.00 91.46 415 A 1 
ATOM 3149  O O   . ARG A 1 415 ? 48.958   -21.381 23.410   1.00 90.38 415 A 1 
ATOM 3150  C CB  . ARG A 1 415 ? 46.980   -22.209 21.015   1.00 90.42 415 A 1 
ATOM 3151  C CG  . ARG A 1 415 ? 45.497   -22.428 20.688   1.00 86.64 415 A 1 
ATOM 3152  C CD  . ARG A 1 415 ? 44.635   -22.470 21.943   1.00 83.37 415 A 1 
ATOM 3153  N NE  . ARG A 1 415 ? 43.210   -22.615 21.617   1.00 79.23 415 A 1 
ATOM 3154  C CZ  . ARG A 1 415 ? 42.216   -22.284 22.419   1.00 74.49 415 A 1 
ATOM 3155  N NH1 . ARG A 1 415 ? 42.411   -21.915 23.654   1.00 64.25 415 A 1 
ATOM 3156  N NH2 . ARG A 1 415 ? 40.999   -22.288 21.986   1.00 69.47 415 A 1 
ATOM 3157  N N   . THR A 1 416 ? 49.640   -20.366 21.532   1.00 91.78 416 A 1 
ATOM 3158  C CA  . THR A 1 416 ? 51.029   -20.231 21.986   1.00 91.74 416 A 1 
ATOM 3159  C C   . THR A 1 416 ? 51.154   -19.161 23.069   1.00 91.97 416 A 1 
ATOM 3160  O O   . THR A 1 416 ? 51.907   -19.352 24.020   1.00 90.43 416 A 1 
ATOM 3161  C CB  . THR A 1 416 ? 51.989   -19.964 20.823   1.00 91.12 416 A 1 
ATOM 3162  O OG1 . THR A 1 416 ? 51.807   -20.929 19.812   1.00 81.15 416 A 1 
ATOM 3163  C CG2 . THR A 1 416 ? 53.445   -20.078 21.256   1.00 79.52 416 A 1 
ATOM 3164  N N   . GLN A 1 417 ? 50.368   -18.081 22.996   1.00 92.37 417 A 1 
ATOM 3165  C CA  . GLN A 1 417 ? 50.289   -17.094 24.079   1.00 91.84 417 A 1 
ATOM 3166  C C   . GLN A 1 417 ? 49.686   -17.688 25.362   1.00 91.92 417 A 1 
ATOM 3167  O O   . GLN A 1 417 ? 50.174   -17.399 26.457   1.00 90.91 417 A 1 
ATOM 3168  C CB  . GLN A 1 417 ? 49.454   -15.882 23.648   1.00 90.78 417 A 1 
ATOM 3169  C CG  . GLN A 1 417 ? 50.214   -14.933 22.715   1.00 86.38 417 A 1 
ATOM 3170  C CD  . GLN A 1 417 ? 49.463   -13.610 22.526   1.00 84.20 417 A 1 
ATOM 3171  O OE1 . GLN A 1 417 ? 48.251   -13.515 22.664   1.00 73.43 417 A 1 
ATOM 3172  N NE2 . GLN A 1 417 ? 50.157   -12.533 22.238   1.00 71.66 417 A 1 
ATOM 3173  N N   . GLU A 1 418 ? 48.669   -18.535 25.248   1.00 91.78 418 A 1 
ATOM 3174  C CA  . GLU A 1 418 ? 48.134   -19.286 26.393   1.00 91.35 418 A 1 
ATOM 3175  C C   . GLU A 1 418 ? 49.209   -20.192 27.008   1.00 91.62 418 A 1 
ATOM 3176  O O   . GLU A 1 418 ? 49.429   -20.145 28.223   1.00 90.23 418 A 1 
ATOM 3177  C CB  . GLU A 1 418 ? 46.909   -20.119 25.977   1.00 90.71 418 A 1 
ATOM 3178  C CG  . GLU A 1 418 ? 45.649   -19.273 25.732   1.00 81.92 418 A 1 
ATOM 3179  C CD  . GLU A 1 418 ? 44.439   -20.111 25.257   1.00 75.09 418 A 1 
ATOM 3180  O OE1 . GLU A 1 418 ? 43.316   -19.568 25.201   1.00 65.16 418 A 1 
ATOM 3181  O OE2 . GLU A 1 418 ? 44.592   -21.305 24.903   1.00 66.79 418 A 1 
ATOM 3182  N N   . LEU A 1 419 ? 49.964   -20.938 26.185   1.00 91.07 419 A 1 
ATOM 3183  C CA  . LEU A 1 419 ? 51.082   -21.756 26.656   1.00 91.12 419 A 1 
ATOM 3184  C C   . LEU A 1 419 ? 52.142   -20.907 27.369   1.00 91.69 419 A 1 
ATOM 3185  O O   . LEU A 1 419 ? 52.619   -21.302 28.433   1.00 90.12 419 A 1 
ATOM 3186  C CB  . LEU A 1 419 ? 51.690   -22.522 25.468   1.00 90.41 419 A 1 
ATOM 3187  C CG  . LEU A 1 419 ? 52.939   -23.353 25.839   1.00 90.63 419 A 1 
ATOM 3188  C CD1 . LEU A 1 419 ? 52.620   -24.468 26.830   1.00 80.03 419 A 1 
ATOM 3189  C CD2 . LEU A 1 419 ? 53.548   -23.974 24.589   1.00 81.69 419 A 1 
ATOM 3190  N N   . ALA A 1 420 ? 52.505   -19.752 26.821   1.00 92.02 420 A 1 
ATOM 3191  C CA  . ALA A 1 420 ? 53.483   -18.857 27.433   1.00 91.58 420 A 1 
ATOM 3192  C C   . ALA A 1 420 ? 53.034   -18.388 28.823   1.00 91.64 420 A 1 
ATOM 3193  O O   . ALA A 1 420 ? 53.824   -18.413 29.769   1.00 90.00 420 A 1 
ATOM 3194  C CB  . ALA A 1 420 ? 53.739   -17.682 26.485   1.00 90.69 420 A 1 
ATOM 3195  N N   . LYS A 1 421 ? 51.743   -18.038 28.979   1.00 92.19 421 A 1 
ATOM 3196  C CA  . LYS A 1 421 ? 51.167   -17.698 30.289   1.00 91.57 421 A 1 
ATOM 3197  C C   . LYS A 1 421 ? 51.214   -18.869 31.265   1.00 91.64 421 A 1 
ATOM 3198  O O   . LYS A 1 421 ? 51.609   -18.678 32.417   1.00 89.99 421 A 1 
ATOM 3199  C CB  . LYS A 1 421 ? 49.718   -17.220 30.126   1.00 90.14 421 A 1 
ATOM 3200  C CG  . LYS A 1 421 ? 49.653   -15.734 29.761   1.00 78.37 421 A 1 
ATOM 3201  C CD  . LYS A 1 421 ? 48.194   -15.299 29.609   1.00 75.37 421 A 1 
ATOM 3202  C CE  . LYS A 1 421 ? 48.136   -13.799 29.341   1.00 62.72 421 A 1 
ATOM 3203  N NZ  . LYS A 1 421 ? 46.772   -13.366 28.974   1.00 55.30 421 A 1 
ATOM 3204  N N   . ASP A 1 422 ? 50.854   -20.065 30.811   1.00 91.64 422 A 1 
ATOM 3205  C CA  . ASP A 1 422 ? 50.870   -21.259 31.655   1.00 91.12 422 A 1 
ATOM 3206  C C   . ASP A 1 422 ? 52.295   -21.624 32.086   1.00 91.24 422 A 1 
ATOM 3207  O O   . ASP A 1 422 ? 52.538   -21.902 33.266   1.00 89.11 422 A 1 
ATOM 3208  C CB  . ASP A 1 422 ? 50.205   -22.427 30.915   1.00 90.37 422 A 1 
ATOM 3209  C CG  . ASP A 1 422 ? 48.675   -22.379 30.897   1.00 87.99 422 A 1 
ATOM 3210  O OD1 . ASP A 1 422 ? 48.088   -21.588 31.671   1.00 79.41 422 A 1 
ATOM 3211  O OD2 . ASP A 1 422 ? 48.099   -23.225 30.177   1.00 80.06 422 A 1 
ATOM 3212  N N   . LEU A 1 423 ? 53.267   -21.546 31.170   1.00 90.88 423 A 1 
ATOM 3213  C CA  . LEU A 1 423 ? 54.677   -21.780 31.480   1.00 90.28 423 A 1 
ATOM 3214  C C   . LEU A 1 423 ? 55.227   -20.733 32.455   1.00 90.37 423 A 1 
ATOM 3215  O O   . LEU A 1 423 ? 55.944   -21.091 33.393   1.00 88.58 423 A 1 
ATOM 3216  C CB  . LEU A 1 423 ? 55.501   -21.816 30.183   1.00 89.82 423 A 1 
ATOM 3217  C CG  . LEU A 1 423 ? 55.257   -23.052 29.296   1.00 89.65 423 A 1 
ATOM 3218  C CD1 . LEU A 1 423 ? 56.060   -22.913 28.005   1.00 82.28 423 A 1 
ATOM 3219  C CD2 . LEU A 1 423 ? 55.671   -24.356 29.976   1.00 83.03 423 A 1 
ATOM 3220  N N   . ARG A 1 424 ? 54.829   -19.469 32.293   1.00 91.31 424 A 1 
ATOM 3221  C CA  . ARG A 1 424 ? 55.180   -18.403 33.239   1.00 91.02 424 A 1 
ATOM 3222  C C   . ARG A 1 424 ? 54.599   -18.657 34.625   1.00 90.79 424 A 1 
ATOM 3223  O O   . ARG A 1 424 ? 55.277   -18.426 35.624   1.00 88.79 424 A 1 
ATOM 3224  C CB  . ARG A 1 424 ? 54.721   -17.056 32.662   1.00 90.14 424 A 1 
ATOM 3225  C CG  . ARG A 1 424 ? 55.328   -15.862 33.407   1.00 83.55 424 A 1 
ATOM 3226  C CD  . ARG A 1 424 ? 54.861   -14.558 32.751   1.00 79.73 424 A 1 
ATOM 3227  N NE  . ARG A 1 424 ? 55.617   -13.393 33.250   1.00 70.19 424 A 1 
ATOM 3228  C CZ  . ARG A 1 424 ? 55.577   -12.177 32.729   1.00 63.70 424 A 1 
ATOM 3229  N NH1 . ARG A 1 424 ? 54.744   -11.855 31.779   1.00 57.24 424 A 1 
ATOM 3230  N NH2 . ARG A 1 424 ? 56.394   -11.260 33.141   1.00 56.15 424 A 1 
ATOM 3231  N N   . ALA A 1 425 ? 53.381   -19.187 34.707   1.00 89.94 425 A 1 
ATOM 3232  C CA  . ALA A 1 425 ? 52.746   -19.552 35.970   1.00 89.46 425 A 1 
ATOM 3233  C C   . ALA A 1 425 ? 53.427   -20.747 36.657   1.00 89.20 425 A 1 
ATOM 3234  O O   . ALA A 1 425 ? 53.504   -20.788 37.889   1.00 85.80 425 A 1 
ATOM 3235  C CB  . ALA A 1 425 ? 51.263   -19.830 35.704   1.00 88.55 425 A 1 
ATOM 3236  N N   . VAL A 1 426 ? 53.951   -21.707 35.880   1.00 89.01 426 A 1 
ATOM 3237  C CA  . VAL A 1 426 ? 54.762   -22.816 36.414   1.00 87.75 426 A 1 
ATOM 3238  C C   . VAL A 1 426 ? 56.115   -22.310 36.933   1.00 87.34 426 A 1 
ATOM 3239  O O   . VAL A 1 426 ? 56.596   -22.783 37.966   1.00 82.06 426 A 1 
ATOM 3240  C CB  . VAL A 1 426 ? 54.946   -23.930 35.367   1.00 86.64 426 A 1 
ATOM 3241  C CG1 . VAL A 1 426 ? 55.871   -25.046 35.854   1.00 77.35 426 A 1 
ATOM 3242  C CG2 . VAL A 1 426 ? 53.604   -24.599 35.037   1.00 78.52 426 A 1 
ATOM 3243  N N   . GLY A 1 427 ? 56.711   -21.338 36.259   1.00 85.76 427 A 1 
ATOM 3244  C CA  . GLY A 1 427 ? 57.998   -20.724 36.582   1.00 85.21 427 A 1 
ATOM 3245  C C   . GLY A 1 427 ? 59.001   -20.883 35.445   1.00 85.99 427 A 1 
ATOM 3246  O O   . GLY A 1 427 ? 59.299   -21.991 35.017   1.00 79.31 427 A 1 
ATOM 3247  N N   . CYS A 1 428 ? 59.541   -19.772 34.971   1.00 85.33 428 A 1 
ATOM 3248  C CA  . CYS A 1 428 ? 60.518   -19.722 33.875   1.00 85.10 428 A 1 
ATOM 3249  C C   . CYS A 1 428 ? 61.801   -18.958 34.233   1.00 85.83 428 A 1 
ATOM 3250  O O   . CYS A 1 428 ? 62.606   -18.647 33.360   1.00 78.44 428 A 1 
ATOM 3251  C CB  . CYS A 1 428 ? 59.830   -19.164 32.623   1.00 80.79 428 A 1 
ATOM 3252  S SG  . CYS A 1 428 ? 59.056   -17.546 32.965   1.00 76.00 428 A 1 
ATOM 3253  N N   . GLY A 1 429 ? 61.995   -18.678 35.508   1.00 84.20 429 A 1 
ATOM 3254  C CA  . GLY A 1 429 ? 63.125   -17.878 35.968   1.00 83.69 429 A 1 
ATOM 3255  C C   . GLY A 1 429 ? 63.083   -16.459 35.405   1.00 85.57 429 A 1 
ATOM 3256  O O   . GLY A 1 429 ? 62.021   -15.837 35.370   1.00 79.46 429 A 1 
ATOM 3257  N N   . ASP A 1 430 ? 64.237   -15.976 34.940   1.00 86.62 430 A 1 
ATOM 3258  C CA  . ASP A 1 430 ? 64.393   -14.640 34.347   1.00 87.62 430 A 1 
ATOM 3259  C C   . ASP A 1 430 ? 64.105   -14.616 32.833   1.00 88.65 430 A 1 
ATOM 3260  O O   . ASP A 1 430 ? 64.296   -13.591 32.175   1.00 83.05 430 A 1 
ATOM 3261  C CB  . ASP A 1 430 ? 65.800   -14.102 34.667   1.00 83.44 430 A 1 
ATOM 3262  C CG  . ASP A 1 430 ? 66.082   -13.963 36.175   1.00 73.22 430 A 1 
ATOM 3263  O OD1 . ASP A 1 430 ? 65.121   -13.743 36.949   1.00 62.93 430 A 1 
ATOM 3264  O OD2 . ASP A 1 430 ? 67.264   -14.097 36.543   1.00 64.64 430 A 1 
ATOM 3265  N N   . LEU A 1 431 ? 63.627   -15.718 32.242   1.00 86.43 431 A 1 
ATOM 3266  C CA  . LEU A 1 431 ? 63.291   -15.786 30.820   1.00 87.14 431 A 1 
ATOM 3267  C C   . LEU A 1 431 ? 62.021   -14.969 30.537   1.00 88.50 431 A 1 
ATOM 3268  O O   . LEU A 1 431 ? 60.955   -15.249 31.098   1.00 85.14 431 A 1 
ATOM 3269  C CB  . LEU A 1 431 ? 63.129   -17.253 30.403   1.00 85.35 431 A 1 
ATOM 3270  C CG  . LEU A 1 431 ? 62.852   -17.452 28.895   1.00 84.49 431 A 1 
ATOM 3271  C CD1 . LEU A 1 431 ? 64.085   -17.152 28.047   1.00 75.78 431 A 1 
ATOM 3272  C CD2 . LEU A 1 431 ? 62.444   -18.899 28.636   1.00 77.26 431 A 1 
ATOM 3273  N N   . ASP A 1 432 ? 62.093   -14.021 29.596   1.00 88.48 432 A 1 
ATOM 3274  C CA  . ASP A 1 432 ? 60.912   -13.351 29.055   1.00 88.72 432 A 1 
ATOM 3275  C C   . ASP A 1 432 ? 60.237   -14.242 28.004   1.00 89.09 432 A 1 
ATOM 3276  O O   . ASP A 1 432 ? 60.570   -14.255 26.819   1.00 86.09 432 A 1 
ATOM 3277  C CB  . ASP A 1 432 ? 61.231   -11.944 28.538   1.00 86.00 432 A 1 
ATOM 3278  C CG  . ASP A 1 432 ? 59.931   -11.136 28.406   1.00 82.17 432 A 1 
ATOM 3279  O OD1 . ASP A 1 432 ? 58.864   -11.756 28.154   1.00 73.13 432 A 1 
ATOM 3280  O OD2 . ASP A 1 432 ? 59.983   -9.919  28.671   1.00 74.48 432 A 1 
ATOM 3281  N N   . VAL A 1 433 ? 59.270   -15.035 28.462   1.00 88.82 433 A 1 
ATOM 3282  C CA  . VAL A 1 433 ? 58.525   -15.989 27.623   1.00 89.23 433 A 1 
ATOM 3283  C C   . VAL A 1 433 ? 57.615   -15.278 26.624   1.00 89.50 433 A 1 
ATOM 3284  O O   . VAL A 1 433 ? 57.329   -15.823 25.559   1.00 87.29 433 A 1 
ATOM 3285  C CB  . VAL A 1 433 ? 57.696   -16.946 28.495   1.00 87.44 433 A 1 
ATOM 3286  C CG1 . VAL A 1 433 ? 57.178   -18.130 27.690   1.00 74.94 433 A 1 
ATOM 3287  C CG2 . VAL A 1 433 ? 58.507   -17.532 29.650   1.00 76.55 433 A 1 
ATOM 3288  N N   . GLU A 1 434 ? 57.140   -14.071 26.944   1.00 89.20 434 A 1 
ATOM 3289  C CA  . GLU A 1 434 ? 56.288   -13.272 26.061   1.00 87.95 434 A 1 
ATOM 3290  C C   . GLU A 1 434 ? 57.098   -12.753 24.869   1.00 88.70 434 A 1 
ATOM 3291  O O   . GLU A 1 434 ? 56.718   -13.011 23.723   1.00 86.69 434 A 1 
ATOM 3292  C CB  . GLU A 1 434 ? 55.597   -12.144 26.856   1.00 86.24 434 A 1 
ATOM 3293  C CG  . GLU A 1 434 ? 54.503   -12.709 27.773   1.00 78.46 434 A 1 
ATOM 3294  C CD  . GLU A 1 434 ? 53.872   -11.723 28.771   1.00 69.92 434 A 1 
ATOM 3295  O OE1 . GLU A 1 434 ? 52.938   -12.152 29.491   1.00 60.58 434 A 1 
ATOM 3296  O OE2 . GLU A 1 434 ? 54.352   -10.592 28.957   1.00 61.29 434 A 1 
ATOM 3297  N N   . ASP A 1 435 ? 58.268   -12.165 25.108   1.00 88.78 435 A 1 
ATOM 3298  C CA  . ASP A 1 435 ? 59.168   -11.715 24.042   1.00 88.93 435 A 1 
ATOM 3299  C C   . ASP A 1 435 ? 59.663   -12.879 23.174   1.00 89.45 435 A 1 
ATOM 3300  O O   . ASP A 1 435 ? 59.709   -12.781 21.943   1.00 87.59 435 A 1 
ATOM 3301  C CB  . ASP A 1 435 ? 60.370   -10.961 24.644   1.00 87.35 435 A 1 
ATOM 3302  C CG  . ASP A 1 435 ? 60.201   -9.441  24.731   1.00 79.50 435 A 1 
ATOM 3303  O OD1 . ASP A 1 435 ? 59.145   -8.916  24.317   1.00 69.76 435 A 1 
ATOM 3304  O OD2 . ASP A 1 435 ? 61.194   -8.788  25.131   1.00 70.07 435 A 1 
ATOM 3305  N N   . LEU A 1 436 ? 59.984   -14.013 23.792   1.00 89.23 436 A 1 
ATOM 3306  C CA  . LEU A 1 436 ? 60.372   -15.207 23.044   1.00 89.38 436 A 1 
ATOM 3307  C C   . LEU A 1 436 ? 59.225   -15.692 22.145   1.00 89.99 436 A 1 
ATOM 3308  O O   . LEU A 1 436 ? 59.444   -15.990 20.972   1.00 88.29 436 A 1 
ATOM 3309  C CB  . LEU A 1 436 ? 60.851   -16.291 24.024   1.00 88.80 436 A 1 
ATOM 3310  C CG  . LEU A 1 436 ? 61.407   -17.547 23.315   1.00 85.73 436 A 1 
ATOM 3311  C CD1 . LEU A 1 436 ? 62.637   -17.249 22.458   1.00 76.14 436 A 1 
ATOM 3312  C CD2 . LEU A 1 436 ? 61.813   -18.577 24.363   1.00 77.62 436 A 1 
ATOM 3313  N N   . THR A 1 437 ? 57.986   -15.712 22.655   1.00 89.54 437 A 1 
ATOM 3314  C CA  . THR A 1 437 ? 56.792   -16.075 21.874   1.00 88.99 437 A 1 
ATOM 3315  C C   . THR A 1 437 ? 56.575   -15.110 20.710   1.00 89.23 437 A 1 
ATOM 3316  O O   . THR A 1 437 ? 56.337   -15.550 19.586   1.00 87.44 437 A 1 
ATOM 3317  C CB  . THR A 1 437 ? 55.547   -16.122 22.767   1.00 88.30 437 A 1 
ATOM 3318  O OG1 . THR A 1 437 ? 55.735   -17.061 23.798   1.00 77.71 437 A 1 
ATOM 3319  C CG2 . THR A 1 437 ? 54.294   -16.550 22.005   1.00 75.12 437 A 1 
ATOM 3320  N N   . GLU A 1 438 ? 56.703   -13.805 20.929   1.00 90.25 438 A 1 
ATOM 3321  C CA  . GLU A 1 438 ? 56.621   -12.797 19.869   1.00 88.87 438 A 1 
ATOM 3322  C C   . GLU A 1 438 ? 57.670   -13.023 18.776   1.00 89.01 438 A 1 
ATOM 3323  O O   . GLU A 1 438 ? 57.357   -12.928 17.586   1.00 86.49 438 A 1 
ATOM 3324  C CB  . GLU A 1 438 ? 56.773   -11.388 20.475   1.00 87.27 438 A 1 
ATOM 3325  C CG  . GLU A 1 438 ? 55.506   -10.901 21.200   1.00 79.58 438 A 1 
ATOM 3326  C CD  . GLU A 1 438 ? 54.313   -10.761 20.243   1.00 77.71 438 A 1 
ATOM 3327  O OE1 . GLU A 1 438 ? 53.156   -11.020 20.630   1.00 68.18 438 A 1 
ATOM 3328  O OE2 . GLU A 1 438 ? 54.517   -10.420 19.057   1.00 69.39 438 A 1 
ATOM 3329  N N   . SER A 1 439 ? 58.893   -13.406 19.155   1.00 89.36 439 A 1 
ATOM 3330  C CA  . SER A 1 439 ? 59.960   -13.693 18.192   1.00 88.57 439 A 1 
ATOM 3331  C C   . SER A 1 439 ? 59.634   -14.869 17.263   1.00 88.85 439 A 1 
ATOM 3332  O O   . SER A 1 439 ? 59.973   -14.825 16.080   1.00 86.34 439 A 1 
ATOM 3333  C CB  . SER A 1 439 ? 61.295   -13.896 18.920   1.00 87.50 439 A 1 
ATOM 3334  O OG  . SER A 1 439 ? 61.451   -15.207 19.424   1.00 74.59 439 A 1 
ATOM 3335  N N   . LEU A 1 440 ? 58.900   -15.883 17.749   1.00 88.59 440 A 1 
ATOM 3336  C CA  . LEU A 1 440 ? 58.483   -17.038 16.938   1.00 87.99 440 A 1 
ATOM 3337  C C   . LEU A 1 440 ? 57.496   -16.652 15.830   1.00 88.59 440 A 1 
ATOM 3338  O O   . LEU A 1 440 ? 57.470   -17.278 14.770   1.00 86.17 440 A 1 
ATOM 3339  C CB  . LEU A 1 440 ? 57.850   -18.118 17.836   1.00 87.09 440 A 1 
ATOM 3340  C CG  . LEU A 1 440 ? 58.770   -18.726 18.913   1.00 85.42 440 A 1 
ATOM 3341  C CD1 . LEU A 1 440 ? 57.981   -19.748 19.735   1.00 77.44 440 A 1 
ATOM 3342  C CD2 . LEU A 1 440 ? 59.988   -19.418 18.318   1.00 78.23 440 A 1 
ATOM 3343  N N   . PHE A 1 441 ? 56.680   -15.616 16.061   1.00 88.97 441 A 1 
ATOM 3344  C CA  . PHE A 1 441 ? 55.653   -15.156 15.120   1.00 88.93 441 A 1 
ATOM 3345  C C   . PHE A 1 441 ? 56.034   -13.878 14.364   1.00 89.03 441 A 1 
ATOM 3346  O O   . PHE A 1 441 ? 55.284   -13.475 13.472   1.00 85.37 441 A 1 
ATOM 3347  C CB  . PHE A 1 441 ? 54.325   -15.000 15.854   1.00 87.61 441 A 1 
ATOM 3348  C CG  . PHE A 1 441 ? 53.724   -16.315 16.296   1.00 89.04 441 A 1 
ATOM 3349  C CD1 . PHE A 1 441 ? 52.915   -17.062 15.418   1.00 81.62 441 A 1 
ATOM 3350  C CD2 . PHE A 1 441 ? 53.968   -16.804 17.588   1.00 81.82 441 A 1 
ATOM 3351  C CE1 . PHE A 1 441 ? 52.349   -18.273 15.832   1.00 81.28 441 A 1 
ATOM 3352  C CE2 . PHE A 1 441 ? 53.406   -18.018 18.006   1.00 81.56 441 A 1 
ATOM 3353  C CZ  . PHE A 1 441 ? 52.595   -18.751 17.131   1.00 87.12 441 A 1 
ATOM 3354  N N   . SER A 1 442 ? 57.174   -13.261 14.659   1.00 87.64 442 A 1 
ATOM 3355  C CA  . SER A 1 442 ? 57.595   -11.975 14.080   1.00 86.65 442 A 1 
ATOM 3356  C C   . SER A 1 442 ? 57.479   -11.947 12.554   1.00 87.03 442 A 1 
ATOM 3357  O O   . SER A 1 442 ? 56.774   -11.097 11.997   1.00 84.58 442 A 1 
ATOM 3358  C CB  . SER A 1 442 ? 59.030   -11.645 14.510   1.00 84.73 442 A 1 
ATOM 3359  O OG  . SER A 1 442 ? 59.933   -12.646 14.090   1.00 72.77 442 A 1 
ATOM 3360  N N   . SER A 1 443 ? 58.019   -12.941 11.864   1.00 87.99 443 A 1 
ATOM 3361  C CA  . SER A 1 443 ? 57.978   -13.013 10.401   1.00 87.07 443 A 1 
ATOM 3362  C C   . SER A 1 443 ? 56.559   -13.131 9.831    1.00 87.97 443 A 1 
ATOM 3363  O O   . SER A 1 443 ? 56.289   -12.673 8.721    1.00 85.29 443 A 1 
ATOM 3364  C CB  . SER A 1 443 ? 58.833   -14.191 9.925    1.00 84.93 443 A 1 
ATOM 3365  O OG  . SER A 1 443 ? 58.178   -15.433 10.119   1.00 73.32 443 A 1 
ATOM 3366  N N   . HIS A 1 444 ? 55.638   -13.748 10.563   1.00 88.45 444 A 1 
ATOM 3367  C CA  . HIS A 1 444 ? 54.236   -13.860 10.178   1.00 88.34 444 A 1 
ATOM 3368  C C   . HIS A 1 444 ? 53.472   -12.569 10.467   1.00 89.09 444 A 1 
ATOM 3369  O O   . HIS A 1 444 ? 52.647   -12.155 9.650    1.00 87.00 444 A 1 
ATOM 3370  C CB  . HIS A 1 444 ? 53.592   -15.049 10.894   1.00 87.61 444 A 1 
ATOM 3371  C CG  . HIS A 1 444 ? 54.078   -16.380 10.406   1.00 88.49 444 A 1 
ATOM 3372  N ND1 . HIS A 1 444 ? 53.689   -17.011 9.248    1.00 75.73 444 A 1 
ATOM 3373  C CD2 . HIS A 1 444 ? 54.966   -17.222 11.022   1.00 76.50 444 A 1 
ATOM 3374  C CE1 . HIS A 1 444 ? 54.317   -18.197 9.172    1.00 79.50 444 A 1 
ATOM 3375  N NE2 . HIS A 1 444 ? 55.104   -18.357 10.230   1.00 81.52 444 A 1 
ATOM 3376  N N   . LYS A 1 445 ? 53.758   -11.906 11.590   1.00 88.47 445 A 1 
ATOM 3377  C CA  . LYS A 1 445 ? 53.135   -10.636 11.971   1.00 88.60 445 A 1 
ATOM 3378  C C   . LYS A 1 445 ? 53.523   -9.483  11.050   1.00 88.86 445 A 1 
ATOM 3379  O O   . LYS A 1 445 ? 52.666   -8.673  10.716   1.00 86.77 445 A 1 
ATOM 3380  C CB  . LYS A 1 445 ? 53.499   -10.277 13.414   1.00 86.85 445 A 1 
ATOM 3381  C CG  . LYS A 1 445 ? 52.746   -11.130 14.437   1.00 84.69 445 A 1 
ATOM 3382  C CD  . LYS A 1 445 ? 53.043   -10.583 15.835   1.00 82.86 445 A 1 
ATOM 3383  C CE  . LYS A 1 445 ? 52.126   -11.200 16.873   1.00 76.60 445 A 1 
ATOM 3384  N NZ  . LYS A 1 445 ? 52.169   -10.421 18.121   1.00 72.21 445 A 1 
ATOM 3385  N N   . ASP A 1 446 ? 54.773   -9.427  10.602   1.00 89.08 446 A 1 
ATOM 3386  C CA  . ASP A 1 446 ? 55.255   -8.370  9.704    1.00 88.13 446 A 1 
ATOM 3387  C C   . ASP A 1 446 ? 54.536   -8.393  8.346    1.00 88.22 446 A 1 
ATOM 3388  O O   . ASP A 1 446 ? 54.184   -7.348  7.792    1.00 85.82 446 A 1 
ATOM 3389  C CB  . ASP A 1 446 ? 56.772   -8.521  9.505    1.00 86.42 446 A 1 
ATOM 3390  C CG  . ASP A 1 446 ? 57.609   -8.175  10.748   1.00 79.94 446 A 1 
ATOM 3391  O OD1 . ASP A 1 446 ? 57.085   -7.484  11.649   1.00 71.50 446 A 1 
ATOM 3392  O OD2 . ASP A 1 446 ? 58.789   -8.584  10.765   1.00 72.41 446 A 1 
ATOM 3393  N N   . GLU A 1 447 ? 54.241   -9.581  7.813    1.00 88.26 447 A 1 
ATOM 3394  C CA  . GLU A 1 447 ? 53.544   -9.754  6.529    1.00 88.32 447 A 1 
ATOM 3395  C C   . GLU A 1 447 ? 52.016   -9.862  6.672    1.00 89.20 447 A 1 
ATOM 3396  O O   . GLU A 1 447 ? 51.286   -9.818  5.672    1.00 86.67 447 A 1 
ATOM 3397  C CB  . GLU A 1 447 ? 54.114   -10.978 5.807    1.00 86.35 447 A 1 
ATOM 3398  C CG  . GLU A 1 447 ? 55.574   -10.793 5.345    1.00 81.25 447 A 1 
ATOM 3399  C CD  . GLU A 1 447 ? 56.183   -12.115 4.838    1.00 77.13 447 A 1 
ATOM 3400  O OE1 . GLU A 1 447 ? 57.412   -12.297 4.924    1.00 68.20 447 A 1 
ATOM 3401  O OE2 . GLU A 1 447 ? 55.432   -13.050 4.469    1.00 70.83 447 A 1 
ATOM 3402  N N   . TYR A 1 448 ? 51.498   -9.979  7.903    1.00 89.53 448 A 1 
ATOM 3403  C CA  . TYR A 1 448 ? 50.066   -10.140 8.173    1.00 90.15 448 A 1 
ATOM 3404  C C   . TYR A 1 448 ? 49.175   -9.082  7.488    1.00 91.12 448 A 1 
ATOM 3405  O O   . TYR A 1 448 ? 48.197   -9.474  6.845    1.00 89.85 448 A 1 
ATOM 3406  C CB  . TYR A 1 448 ? 49.817   -10.196 9.691    1.00 89.43 448 A 1 
ATOM 3407  C CG  . TYR A 1 448 ? 48.375   -9.945  10.067   1.00 90.65 448 A 1 
ATOM 3408  C CD1 . TYR A 1 448 ? 47.960   -8.663  10.495   1.00 84.39 448 A 1 
ATOM 3409  C CD2 . TYR A 1 448 ? 47.418   -10.957 9.871    1.00 85.58 448 A 1 
ATOM 3410  C CE1 . TYR A 1 448 ? 46.602   -8.392  10.703   1.00 85.29 448 A 1 
ATOM 3411  C CE2 . TYR A 1 448 ? 46.057   -10.693 10.076   1.00 84.83 448 A 1 
ATOM 3412  C CZ  . TYR A 1 448 ? 45.650   -9.405  10.479   1.00 89.32 448 A 1 
ATOM 3413  O OH  . TYR A 1 448 ? 44.318   -9.133  10.617   1.00 87.93 448 A 1 
ATOM 3414  N N   . PRO A 1 449 ? 49.472   -7.769  7.519    1.00 89.93 449 A 1 
ATOM 3415  C CA  . PRO A 1 449 ? 48.604   -6.753  6.913    1.00 89.09 449 A 1 
ATOM 3416  C C   . PRO A 1 449 ? 48.427   -6.921  5.404    1.00 89.89 449 A 1 
ATOM 3417  O O   . PRO A 1 449 ? 47.379   -6.579  4.854    1.00 88.52 449 A 1 
ATOM 3418  C CB  . PRO A 1 449 ? 49.263   -5.406  7.239    1.00 87.21 449 A 1 
ATOM 3419  C CG  . PRO A 1 449 ? 50.134   -5.699  8.456    1.00 85.15 449 A 1 
ATOM 3420  C CD  . PRO A 1 449 ? 50.586   -7.131  8.192    1.00 88.04 449 A 1 
ATOM 3421  N N   . GLU A 1 450 ? 49.434   -7.437  4.708    1.00 89.41 450 A 1 
ATOM 3422  C CA  . GLU A 1 450 ? 49.361   -7.716  3.273    1.00 89.40 450 A 1 
ATOM 3423  C C   . GLU A 1 450 ? 48.531   -8.968  2.999    1.00 89.97 450 A 1 
ATOM 3424  O O   . GLU A 1 450 ? 47.660   -8.945  2.125    1.00 88.64 450 A 1 
ATOM 3425  C CB  . GLU A 1 450 ? 50.757   -7.846  2.662    1.00 87.65 450 A 1 
ATOM 3426  C CG  . GLU A 1 450 ? 51.532   -6.528  2.736    1.00 76.60 450 A 1 
ATOM 3427  C CD  . GLU A 1 450 ? 52.798   -6.522  1.870    1.00 69.08 450 A 1 
ATOM 3428  O OE1 . GLU A 1 450 ? 53.262   -5.392  1.580    1.00 58.37 450 A 1 
ATOM 3429  O OE2 . GLU A 1 450 ? 53.261   -7.611  1.468    1.00 59.87 450 A 1 
ATOM 3430  N N   . HIS A 1 451 ? 48.732   -10.029 3.783    1.00 90.61 451 A 1 
ATOM 3431  C CA  . HIS A 1 451 ? 47.957   -11.262 3.663    1.00 91.13 451 A 1 
ATOM 3432  C C   . HIS A 1 451 ? 46.471   -11.040 3.957    1.00 91.59 451 A 1 
ATOM 3433  O O   . HIS A 1 451 ? 45.625   -11.555 3.225    1.00 89.94 451 A 1 
ATOM 3434  C CB  . HIS A 1 451 ? 48.534   -12.342 4.584    1.00 90.52 451 A 1 
ATOM 3435  C CG  . HIS A 1 451 ? 49.830   -12.917 4.089    1.00 90.42 451 A 1 
ATOM 3436  N ND1 . HIS A 1 451 ? 51.083   -12.403 4.298    1.00 74.87 451 A 1 
ATOM 3437  C CD2 . HIS A 1 451 ? 49.998   -14.055 3.334    1.00 75.35 451 A 1 
ATOM 3438  C CE1 . HIS A 1 451 ? 51.982   -13.199 3.687    1.00 78.19 451 A 1 
ATOM 3439  N NE2 . HIS A 1 451 ? 51.362   -14.217 3.097    1.00 80.41 451 A 1 
ATOM 3440  N N   . GLU A 1 452 ? 46.124   -10.239 4.962    1.00 91.36 452 A 1 
ATOM 3441  C CA  . GLU A 1 452 ? 44.728   -9.941  5.301    1.00 91.69 452 A 1 
ATOM 3442  C C   . GLU A 1 452 ? 44.035   -9.139  4.189    1.00 91.93 452 A 1 
ATOM 3443  O O   . GLU A 1 452 ? 42.946   -9.499  3.745    1.00 90.99 452 A 1 
ATOM 3444  C CB  . GLU A 1 452 ? 44.672   -9.213  6.656    1.00 91.01 452 A 1 
ATOM 3445  C CG  . GLU A 1 452 ? 43.257   -9.109  7.237    1.00 88.92 452 A 1 
ATOM 3446  C CD  . GLU A 1 452 ? 42.695   -10.459 7.722    1.00 90.58 452 A 1 
ATOM 3447  O OE1 . GLU A 1 452 ? 41.806   -11.027 7.069    1.00 82.36 452 A 1 
ATOM 3448  O OE2 . GLU A 1 452 ? 43.112   -10.967 8.783    1.00 83.96 452 A 1 
ATOM 3449  N N   . ARG A 1 453 ? 44.675   -8.092  3.650    1.00 91.38 453 A 1 
ATOM 3450  C CA  . ARG A 1 453 ? 44.137   -7.324  2.511    1.00 91.36 453 A 1 
ATOM 3451  C C   . ARG A 1 453 ? 43.995   -8.182  1.248    1.00 91.62 453 A 1 
ATOM 3452  O O   . ARG A 1 453 ? 42.984   -8.084  0.549    1.00 90.01 453 A 1 
ATOM 3453  C CB  . ARG A 1 453 ? 45.020   -6.102  2.234    1.00 89.94 453 A 1 
ATOM 3454  C CG  . ARG A 1 453 ? 44.820   -5.013  3.299    1.00 84.01 453 A 1 
ATOM 3455  C CD  . ARG A 1 453 ? 45.679   -3.777  3.013    1.00 82.55 453 A 1 
ATOM 3456  N NE  . ARG A 1 453 ? 47.106   -4.040  3.242    1.00 75.25 453 A 1 
ATOM 3457  C CZ  . ARG A 1 453 ? 48.103   -3.183  3.051    1.00 70.85 453 A 1 
ATOM 3458  N NH1 . ARG A 1 453 ? 47.886   -1.966  2.630    1.00 63.03 453 A 1 
ATOM 3459  N NH2 . ARG A 1 453 ? 49.335   -3.540  3.291    1.00 62.18 453 A 1 
ATOM 3460  N N   . ALA A 1 454 ? 44.977   -9.035  0.961    1.00 90.86 454 A 1 
ATOM 3461  C CA  . ALA A 1 454 ? 44.911   -9.959  -0.164   1.00 90.84 454 A 1 
ATOM 3462  C C   . ALA A 1 454 ? 43.774   -10.981 0.004    1.00 91.37 454 A 1 
ATOM 3463  O O   . ALA A 1 454 ? 43.058   -11.260 -0.956   1.00 89.75 454 A 1 
ATOM 3464  C CB  . ALA A 1 454 ? 46.275   -10.630 -0.329   1.00 90.14 454 A 1 
ATOM 3465  N N   . SER A 1 455 ? 43.548   -11.482 1.224    1.00 91.61 455 A 1 
ATOM 3466  C CA  . SER A 1 455 ? 42.436   -12.380 1.549    1.00 91.67 455 A 1 
ATOM 3467  C C   . SER A 1 455 ? 41.080   -11.710 1.331    1.00 92.07 455 A 1 
ATOM 3468  O O   . SER A 1 455 ? 40.227   -12.269 0.645    1.00 90.77 455 A 1 
ATOM 3469  C CB  . SER A 1 455 ? 42.558   -12.863 2.995    1.00 90.99 455 A 1 
ATOM 3470  O OG  . SER A 1 455 ? 41.518   -13.773 3.305    1.00 83.78 455 A 1 
ATOM 3471  N N   . LEU A 1 456 ? 40.868   -10.485 1.828    1.00 92.03 456 A 1 
ATOM 3472  C CA  . LEU A 1 456 ? 39.627   -9.727  1.621    1.00 91.96 456 A 1 
ATOM 3473  C C   . LEU A 1 456 ? 39.343   -9.492  0.134    1.00 92.23 456 A 1 
ATOM 3474  O O   . LEU A 1 456 ? 38.209   -9.654  -0.319   1.00 91.68 456 A 1 
ATOM 3475  C CB  . LEU A 1 456 ? 39.714   -8.387  2.371    1.00 91.78 456 A 1 
ATOM 3476  C CG  . LEU A 1 456 ? 39.614   -8.506  3.903    1.00 90.63 456 A 1 
ATOM 3477  C CD1 . LEU A 1 456 ? 39.929   -7.149  4.535    1.00 83.24 456 A 1 
ATOM 3478  C CD2 . LEU A 1 456 ? 38.219   -8.936  4.358    1.00 83.51 456 A 1 
ATOM 3479  N N   . LYS A 1 457 ? 40.367   -9.173  -0.648   1.00 91.73 457 A 1 
ATOM 3480  C CA  . LYS A 1 457 ? 40.246   -9.019  -2.101   1.00 91.10 457 A 1 
ATOM 3481  C C   . LYS A 1 457 ? 39.882   -10.336 -2.788   1.00 91.56 457 A 1 
ATOM 3482  O O   . LYS A 1 457 ? 39.041   -10.343 -3.686   1.00 90.19 457 A 1 
ATOM 3483  C CB  . LYS A 1 457 ? 41.551   -8.423  -2.644   1.00 89.74 457 A 1 
ATOM 3484  C CG  . LYS A 1 457 ? 41.427   -8.036  -4.121   1.00 78.69 457 A 1 
ATOM 3485  C CD  . LYS A 1 457 ? 42.730   -7.398  -4.611   1.00 74.95 457 A 1 
ATOM 3486  C CE  . LYS A 1 457 ? 42.592   -7.008  -6.082   1.00 63.51 457 A 1 
ATOM 3487  N NZ  . LYS A 1 457 ? 43.845   -6.399  -6.603   1.00 55.79 457 A 1 
ATOM 3488  N N   . GLN A 1 458 ? 40.493   -11.446 -2.371   1.00 91.09 458 A 1 
ATOM 3489  C CA  . GLN A 1 458 ? 40.193   -12.778 -2.901   1.00 91.15 458 A 1 
ATOM 3490  C C   . GLN A 1 458 ? 38.743   -13.195 -2.603   1.00 91.17 458 A 1 
ATOM 3491  O O   . GLN A 1 458 ? 38.039   -13.654 -3.502   1.00 89.97 458 A 1 
ATOM 3492  C CB  . GLN A 1 458 ? 41.202   -13.783 -2.323   1.00 90.39 458 A 1 
ATOM 3493  C CG  . GLN A 1 458 ? 41.120   -15.143 -3.031   1.00 87.34 458 A 1 
ATOM 3494  C CD  . GLN A 1 458 ? 42.058   -16.191 -2.427   1.00 89.16 458 A 1 
ATOM 3495  O OE1 . GLN A 1 458 ? 42.336   -16.221 -1.242   1.00 81.13 458 A 1 
ATOM 3496  N NE2 . GLN A 1 458 ? 42.545   -17.114 -3.229   1.00 80.46 458 A 1 
ATOM 3497  N N   . LEU A 1 459 ? 38.266   -12.965 -1.376   1.00 91.75 459 A 1 
ATOM 3498  C CA  . LEU A 1 459 ? 36.883   -13.244 -0.972   1.00 91.22 459 A 1 
ATOM 3499  C C   . LEU A 1 459 ? 35.878   -12.420 -1.779   1.00 91.81 459 A 1 
ATOM 3500  O O   . LEU A 1 459 ? 34.872   -12.957 -2.246   1.00 91.08 459 A 1 
ATOM 3501  C CB  . LEU A 1 459 ? 36.720   -12.950 0.529    1.00 90.90 459 A 1 
ATOM 3502  C CG  . LEU A 1 459 ? 37.412   -13.957 1.469    1.00 89.03 459 A 1 
ATOM 3503  C CD1 . LEU A 1 459 ? 37.380   -13.416 2.897    1.00 81.05 459 A 1 
ATOM 3504  C CD2 . LEU A 1 459 ? 36.725   -15.323 1.453    1.00 81.15 459 A 1 
ATOM 3505  N N   . TYR A 1 460 ? 36.156   -11.133 -1.994   1.00 92.15 460 A 1 
ATOM 3506  C CA  . TYR A 1 460 ? 35.312   -10.262 -2.815   1.00 91.73 460 A 1 
ATOM 3507  C C   . TYR A 1 460 ? 35.220   -10.760 -4.262   1.00 91.90 460 A 1 
ATOM 3508  O O   . TYR A 1 460 ? 34.119   -10.888 -4.795   1.00 91.18 460 A 1 
ATOM 3509  C CB  . TYR A 1 460 ? 35.843   -8.827  -2.765   1.00 91.11 460 A 1 
ATOM 3510  C CG  . TYR A 1 460 ? 35.055   -7.877  -3.645   1.00 90.97 460 A 1 
ATOM 3511  C CD1 . TYR A 1 460 ? 35.521   -7.535  -4.932   1.00 84.47 460 A 1 
ATOM 3512  C CD2 . TYR A 1 460 ? 33.820   -7.366  -3.199   1.00 85.33 460 A 1 
ATOM 3513  C CE1 . TYR A 1 460 ? 34.763   -6.693  -5.761   1.00 84.44 460 A 1 
ATOM 3514  C CE2 . TYR A 1 460 ? 33.056   -6.522  -4.023   1.00 84.07 460 A 1 
ATOM 3515  C CZ  . TYR A 1 460 ? 33.529   -6.187  -5.307   1.00 86.83 460 A 1 
ATOM 3516  O OH  . TYR A 1 460 ? 32.774   -5.374  -6.117   1.00 84.94 460 A 1 
ATOM 3517  N N   . GLN A 1 461 ? 36.352   -11.082 -4.885   1.00 91.09 461 A 1 
ATOM 3518  C CA  . GLN A 1 461 ? 36.381   -11.591 -6.261   1.00 90.50 461 A 1 
ATOM 3519  C C   . GLN A 1 461 ? 35.591   -12.894 -6.400   1.00 90.34 461 A 1 
ATOM 3520  O O   . GLN A 1 461 ? 34.739   -12.987 -7.286   1.00 89.16 461 A 1 
ATOM 3521  C CB  . GLN A 1 461 ? 37.829   -11.778 -6.721   1.00 89.51 461 A 1 
ATOM 3522  C CG  . GLN A 1 461 ? 38.473   -10.431 -7.069   1.00 81.36 461 A 1 
ATOM 3523  C CD  . GLN A 1 461 ? 39.941   -10.557 -7.494   1.00 76.53 461 A 1 
ATOM 3524  O OE1 . GLN A 1 461 ? 40.665   -11.479 -7.173   1.00 67.56 461 A 1 
ATOM 3525  N NE2 . GLN A 1 461 ? 40.452   -9.600  -8.239   1.00 64.68 461 A 1 
ATOM 3526  N N   . ALA A 1 462 ? 35.790   -13.840 -5.493   1.00 90.35 462 A 1 
ATOM 3527  C CA  . ALA A 1 462 ? 35.044   -15.096 -5.490   1.00 89.97 462 A 1 
ATOM 3528  C C   . ALA A 1 462 ? 33.532   -14.867 -5.338   1.00 90.47 462 A 1 
ATOM 3529  O O   . ALA A 1 462 ? 32.738   -15.470 -6.056   1.00 88.59 462 A 1 
ATOM 3530  C CB  . ALA A 1 462 ? 35.591   -15.976 -4.363   1.00 89.23 462 A 1 
ATOM 3531  N N   . LYS A 1 463 ? 33.111   -13.932 -4.465   1.00 90.64 463 A 1 
ATOM 3532  C CA  . LYS A 1 463 ? 31.693   -13.605 -4.295   1.00 90.60 463 A 1 
ATOM 3533  C C   . LYS A 1 463 ? 31.089   -12.941 -5.531   1.00 90.61 463 A 1 
ATOM 3534  O O   . LYS A 1 463 ? 29.945   -13.230 -5.882   1.00 89.60 463 A 1 
ATOM 3535  C CB  . LYS A 1 463 ? 31.491   -12.743 -3.033   1.00 89.84 463 A 1 
ATOM 3536  C CG  . LYS A 1 463 ? 30.006   -12.600 -2.621   1.00 87.30 463 A 1 
ATOM 3537  C CD  . LYS A 1 463 ? 29.408   -13.968 -2.258   1.00 83.59 463 A 1 
ATOM 3538  C CE  . LYS A 1 463 ? 27.929   -13.962 -1.930   1.00 79.25 463 A 1 
ATOM 3539  N NZ  . LYS A 1 463 ? 27.427   -15.361 -1.819   1.00 72.71 463 A 1 
ATOM 3540  N N   . MET A 1 464 ? 31.820   -12.079 -6.218   1.00 89.69 464 A 1 
ATOM 3541  C CA  . MET A 1 464 ? 31.355   -11.467 -7.466   1.00 88.65 464 A 1 
ATOM 3542  C C   . MET A 1 464 ? 31.238   -12.491 -8.602   1.00 88.63 464 A 1 
ATOM 3543  O O   . MET A 1 464 ? 30.311   -12.396 -9.401   1.00 87.82 464 A 1 
ATOM 3544  C CB  . MET A 1 464 ? 32.275   -10.317 -7.881   1.00 88.05 464 A 1 
ATOM 3545  C CG  . MET A 1 464 ? 32.212   -9.092  -6.953   1.00 85.08 464 A 1 
ATOM 3546  S SD  . MET A 1 464 ? 30.564   -8.348  -6.722   1.00 81.41 464 A 1 
ATOM 3547  C CE  . MET A 1 464 ? 30.105   -9.077  -5.136   1.00 68.38 464 A 1 
ATOM 3548  N N   . GLU A 1 465 ? 32.136   -13.467 -8.678   1.00 88.81 465 A 1 
ATOM 3549  C CA  . GLU A 1 465 ? 32.046   -14.571 -9.639   1.00 88.19 465 A 1 
ATOM 3550  C C   . GLU A 1 465 ? 30.838   -15.469 -9.357   1.00 88.03 465 A 1 
ATOM 3551  O O   . GLU A 1 465 ? 30.094   -15.779 -10.284  1.00 86.51 465 A 1 
ATOM 3552  C CB  . GLU A 1 465 ? 33.339   -15.392 -9.643   1.00 87.70 465 A 1 
ATOM 3553  C CG  . GLU A 1 465 ? 34.469   -14.650 -10.361  1.00 78.06 465 A 1 
ATOM 3554  C CD  . GLU A 1 465 ? 35.788   -15.434 -10.426  1.00 70.78 465 A 1 
ATOM 3555  O OE1 . GLU A 1 465 ? 36.707   -14.922 -11.111  1.00 61.79 465 A 1 
ATOM 3556  O OE2 . GLU A 1 465 ? 35.884   -16.521 -9.817   1.00 63.48 465 A 1 
ATOM 3557  N N   . GLU A 1 466 ? 30.579   -15.804 -8.103   1.00 87.88 466 A 1 
ATOM 3558  C CA  . GLU A 1 466 ? 29.398   -16.562 -7.674   1.00 86.95 466 A 1 
ATOM 3559  C C   . GLU A 1 466 ? 28.100   -15.853 -8.094   1.00 86.78 466 A 1 
ATOM 3560  O O   . GLU A 1 466 ? 27.266   -16.433 -8.789   1.00 85.44 466 A 1 
ATOM 3561  C CB  . GLU A 1 466 ? 29.469   -16.753 -6.146   1.00 85.60 466 A 1 
ATOM 3562  C CG  . GLU A 1 466 ? 28.390   -17.677 -5.561   1.00 75.91 466 A 1 
ATOM 3563  C CD  . GLU A 1 466 ? 28.317   -17.609 -4.016   1.00 73.30 466 A 1 
ATOM 3564  O OE1 . GLU A 1 466 ? 27.361   -18.149 -3.436   1.00 64.89 466 A 1 
ATOM 3565  O OE2 . GLU A 1 466 ? 29.150   -16.930 -3.367   1.00 68.42 466 A 1 
ATOM 3566  N N   . LEU A 1 467 ? 27.963   -14.558 -7.791   1.00 87.13 467 A 1 
ATOM 3567  C CA  . LEU A 1 467 ? 26.784   -13.763 -8.158   1.00 86.18 467 A 1 
ATOM 3568  C C   . LEU A 1 467 ? 26.598   -13.646 -9.677   1.00 85.77 467 A 1 
ATOM 3569  O O   . LEU A 1 467 ? 25.467   -13.653 -10.171  1.00 83.62 467 A 1 
ATOM 3570  C CB  . LEU A 1 467 ? 26.902   -12.364 -7.533   1.00 85.93 467 A 1 
ATOM 3571  C CG  . LEU A 1 467 ? 26.733   -12.326 -6.002   1.00 83.61 467 A 1 
ATOM 3572  C CD1 . LEU A 1 467 ? 27.098   -10.929 -5.493   1.00 76.59 467 A 1 
ATOM 3573  C CD2 . LEU A 1 467 ? 25.304   -12.630 -5.563   1.00 77.08 467 A 1 
ATOM 3574  N N   . ARG A 1 468 ? 27.676   -13.544 -10.439  1.00 86.02 468 A 1 
ATOM 3575  C CA  . ARG A 1 468 ? 27.614   -13.550 -11.910  1.00 84.56 468 A 1 
ATOM 3576  C C   . ARG A 1 468 ? 27.149   -14.900 -12.440  1.00 84.22 468 A 1 
ATOM 3577  O O   . ARG A 1 468 ? 26.294   -14.921 -13.321  1.00 82.48 468 A 1 
ATOM 3578  C CB  . ARG A 1 468 ? 28.968   -13.167 -12.521  1.00 83.65 468 A 1 
ATOM 3579  C CG  . ARG A 1 468 ? 29.229   -11.655 -12.437  1.00 75.67 468 A 1 
ATOM 3580  C CD  . ARG A 1 468 ? 30.631   -11.345 -12.952  1.00 73.93 468 A 1 
ATOM 3581  N NE  . ARG A 1 468 ? 30.999   -9.939  -12.710  1.00 66.28 468 A 1 
ATOM 3582  C CZ  . ARG A 1 468 ? 32.175   -9.391  -12.956  1.00 60.24 468 A 1 
ATOM 3583  N NH1 . ARG A 1 468 ? 33.132   -10.060 -13.548  1.00 54.75 468 A 1 
ATOM 3584  N NH2 . ARG A 1 468 ? 32.411   -8.156  -12.598  1.00 54.67 468 A 1 
ATOM 3585  N N   . ALA A 1 469 ? 27.659   -15.994 -11.903  1.00 84.85 469 A 1 
ATOM 3586  C CA  . ALA A 1 469 ? 27.269   -17.341 -12.300  1.00 83.75 469 A 1 
ATOM 3587  C C   . ALA A 1 469 ? 25.781   -17.608 -12.010  1.00 82.70 469 A 1 
ATOM 3588  O O   . ALA A 1 469 ? 25.059   -18.078 -12.891  1.00 79.46 469 A 1 
ATOM 3589  C CB  . ALA A 1 469 ? 28.186   -18.345 -11.595  1.00 83.07 469 A 1 
ATOM 3590  N N   . GLU A 1 470 ? 25.288   -17.217 -10.837  1.00 83.34 470 A 1 
ATOM 3591  C CA  . GLU A 1 470 ? 23.863   -17.304 -10.493  1.00 81.27 470 A 1 
ATOM 3592  C C   . GLU A 1 470 ? 22.996   -16.497 -11.470  1.00 80.01 470 A 1 
ATOM 3593  O O   . GLU A 1 470 ? 21.995   -16.993 -11.992  1.00 76.88 470 A 1 
ATOM 3594  C CB  . GLU A 1 470 ? 23.627   -16.787 -9.067   1.00 79.54 470 A 1 
ATOM 3595  C CG  . GLU A 1 470 ? 24.100   -17.754 -7.978   1.00 70.93 470 A 1 
ATOM 3596  C CD  . GLU A 1 470 ? 23.828   -17.234 -6.554   1.00 66.22 470 A 1 
ATOM 3597  O OE1 . GLU A 1 470 ? 23.968   -18.040 -5.609   1.00 59.08 470 A 1 
ATOM 3598  O OE2 . GLU A 1 470 ? 23.465   -16.044 -6.399   1.00 62.09 470 A 1 
ATOM 3599  N N   . SER A 1 471 ? 23.405   -15.272 -11.794  1.00 80.88 471 A 1 
ATOM 3600  C CA  . SER A 1 471 ? 22.666   -14.428 -12.737  1.00 78.20 471 A 1 
ATOM 3601  C C   . SER A 1 471 ? 22.614   -15.012 -14.152  1.00 76.67 471 A 1 
ATOM 3602  O O   . SER A 1 471 ? 21.582   -14.920 -14.821  1.00 72.27 471 A 1 
ATOM 3603  C CB  . SER A 1 471 ? 23.239   -13.011 -12.743  1.00 74.98 471 A 1 
ATOM 3604  O OG  . SER A 1 471 ? 24.429   -12.893 -13.488  1.00 65.25 471 A 1 
ATOM 3605  N N   . GLN A 1 472 ? 23.687   -15.641 -14.608  1.00 78.70 472 A 1 
ATOM 3606  C CA  . GLN A 1 472 ? 23.740   -16.295 -15.915  1.00 76.39 472 A 1 
ATOM 3607  C C   . GLN A 1 472 ? 22.837   -17.528 -15.973  1.00 74.64 472 A 1 
ATOM 3608  O O   . GLN A 1 472 ? 22.090   -17.676 -16.940  1.00 69.74 472 A 1 
ATOM 3609  C CB  . GLN A 1 472 ? 25.183   -16.663 -16.266  1.00 74.56 472 A 1 
ATOM 3610  C CG  . GLN A 1 472 ? 25.967   -15.440 -16.756  1.00 67.69 472 A 1 
ATOM 3611  C CD  . GLN A 1 472 ? 27.424   -15.764 -17.104  1.00 62.66 472 A 1 
ATOM 3612  O OE1 . GLN A 1 472 ? 27.956   -16.828 -16.846  1.00 57.87 472 A 1 
ATOM 3613  N NE2 . GLN A 1 472 ? 28.132   -14.840 -17.713  1.00 54.05 472 A 1 
ATOM 3614  N N   . GLN A 1 473 ? 22.822   -18.350 -14.933  1.00 73.74 473 A 1 
ATOM 3615  C CA  . GLN A 1 473 ? 21.955   -19.534 -14.885  1.00 71.03 473 A 1 
ATOM 3616  C C   . GLN A 1 473 ? 20.468   -19.173 -14.985  1.00 68.66 473 A 1 
ATOM 3617  O O   . GLN A 1 473 ? 19.711   -19.823 -15.712  1.00 64.24 473 A 1 
ATOM 3618  C CB  . GLN A 1 473 ? 22.199   -20.315 -13.590  1.00 68.38 473 A 1 
ATOM 3619  C CG  . GLN A 1 473 ? 23.485   -21.142 -13.648  1.00 62.58 473 A 1 
ATOM 3620  C CD  . GLN A 1 473 ? 23.678   -22.009 -12.405  1.00 56.75 473 A 1 
ATOM 3621  O OE1 . GLN A 1 473 ? 22.940   -21.959 -11.433  1.00 53.36 473 A 1 
ATOM 3622  N NE2 . GLN A 1 473 ? 24.673   -22.862 -12.397  1.00 50.62 473 A 1 
ATOM 3623  N N   . VAL A 1 474 ? 20.031   -18.119 -14.297  1.00 68.92 474 A 1 
ATOM 3624  C CA  . VAL A 1 474 ? 18.623   -17.691 -14.379  1.00 65.77 474 A 1 
ATOM 3625  C C   . VAL A 1 474 ? 18.308   -17.066 -15.744  1.00 64.65 474 A 1 
ATOM 3626  O O   . VAL A 1 474 ? 17.230   -17.298 -16.290  1.00 59.97 474 A 1 
ATOM 3627  C CB  . VAL A 1 474 ? 18.221   -16.780 -13.212  1.00 61.34 474 A 1 
ATOM 3628  C CG1 . VAL A 1 474 ? 16.706   -16.525 -13.241  1.00 55.66 474 A 1 
ATOM 3629  C CG2 . VAL A 1 474 ? 18.543   -17.386 -11.840  1.00 56.54 474 A 1 
ATOM 3630  N N   . SER A 1 475 ? 19.240   -16.335 -16.340  1.00 63.82 475 A 1 
ATOM 3631  C CA  . SER A 1 475 ? 19.103   -15.802 -17.703  1.00 61.64 475 A 1 
ATOM 3632  C C   . SER A 1 475 ? 18.942   -16.923 -18.737  1.00 60.60 475 A 1 
ATOM 3633  O O   . SER A 1 475 ? 18.021   -16.880 -19.554  1.00 56.31 475 A 1 
ATOM 3634  C CB  . SER A 1 475 ? 20.304   -14.917 -18.041  1.00 57.98 475 A 1 
ATOM 3635  O OG  . SER A 1 475 ? 20.157   -14.346 -19.323  1.00 53.75 475 A 1 
ATOM 3636  N N   . GLU A 1 476 ? 19.768   -17.960 -18.678  1.00 60.69 476 A 1 
ATOM 3637  C CA  . GLU A 1 476 ? 19.698   -19.103 -19.599  1.00 59.03 476 A 1 
ATOM 3638  C C   . GLU A 1 476 ? 18.406   -19.914 -19.426  1.00 56.90 476 A 1 
ATOM 3639  O O   . GLU A 1 476 ? 17.758   -20.272 -20.409  1.00 51.76 476 A 1 
ATOM 3640  C CB  . GLU A 1 476 ? 20.923   -20.011 -19.417  1.00 55.96 476 A 1 
ATOM 3641  C CG  . GLU A 1 476 ? 22.191   -19.395 -20.017  1.00 52.79 476 A 1 
ATOM 3642  C CD  . GLU A 1 476 ? 23.411   -20.324 -19.950  1.00 47.90 476 A 1 
ATOM 3643  O OE1 . GLU A 1 476 ? 24.426   -19.971 -20.592  1.00 42.72 476 A 1 
ATOM 3644  O OE2 . GLU A 1 476 ? 23.333   -21.383 -19.283  1.00 46.32 476 A 1 
ATOM 3645  N N   . SER A 1 477 ? 17.975   -20.143 -18.189  1.00 52.22 477 A 1 
ATOM 3646  C CA  . SER A 1 477 ? 16.742   -20.900 -17.917  1.00 50.85 477 A 1 
ATOM 3647  C C   . SER A 1 477 ? 15.473   -20.186 -18.402  1.00 50.11 477 A 1 
ATOM 3648  O O   . SER A 1 477 ? 14.520   -20.831 -18.841  1.00 46.50 477 A 1 
ATOM 3649  C CB  . SER A 1 477 ? 16.643   -21.225 -16.422  1.00 46.70 477 A 1 
ATOM 3650  O OG  . SER A 1 477 ? 16.425   -20.067 -15.647  1.00 44.12 477 A 1 
ATOM 3651  N N   . SER A 1 478 ? 15.464   -18.852 -18.387  1.00 44.27 478 A 1 
ATOM 3652  C CA  . SER A 1 478 ? 14.340   -18.037 -18.872  1.00 42.72 478 A 1 
ATOM 3653  C C   . SER A 1 478 ? 14.326   -17.828 -20.398  1.00 41.62 478 A 1 
ATOM 3654  O O   . SER A 1 478 ? 13.324   -17.360 -20.946  1.00 39.52 478 A 1 
ATOM 3655  C CB  . SER A 1 478 ? 14.287   -16.707 -18.114  1.00 40.32 478 A 1 
ATOM 3656  O OG  . SER A 1 478 ? 15.443   -15.931 -18.302  1.00 38.98 478 A 1 
ATOM 3657  N N   . GLY A 1 479 ? 15.401   -18.212 -21.090  1.00 37.97 479 A 1 
ATOM 3658  C CA  . GLY A 1 479 ? 15.633   -17.945 -22.512  1.00 36.96 479 A 1 
ATOM 3659  C C   . GLY A 1 479 ? 14.618   -18.537 -23.494  1.00 36.71 479 A 1 
ATOM 3660  O O   . GLY A 1 479 ? 14.541   -18.090 -24.641  1.00 34.98 479 A 1 
ATOM 3661  N N   . THR A 1 480 ? 13.800   -19.501 -23.076  1.00 31.59 480 A 1 
ATOM 3662  C CA  . THR A 1 480 ? 12.835   -20.157 -23.976  1.00 30.51 480 A 1 
ATOM 3663  C C   . THR A 1 480 ? 11.594   -19.315 -24.290  1.00 30.28 480 A 1 
ATOM 3664  O O   . THR A 1 480 ? 10.934   -19.548 -25.303  1.00 28.35 480 A 1 
ATOM 3665  C CB  . THR A 1 480 ? 12.373   -21.519 -23.423  1.00 27.44 480 A 1 
ATOM 3666  O OG1 . THR A 1 480 ? 13.202   -22.000 -22.395  1.00 25.49 480 A 1 
ATOM 3667  C CG2 . THR A 1 480 ? 12.357   -22.590 -24.510  1.00 25.70 480 A 1 
ATOM 3668  N N   . ILE A 1 481 ? 11.225   -18.355 -23.442  1.00 31.24 481 A 1 
ATOM 3669  C CA  . ILE A 1 481 ? 10.017   -17.540 -23.645  1.00 29.83 481 A 1 
ATOM 3670  C C   . ILE A 1 481 ? 10.350   -16.314 -24.520  1.00 30.47 481 A 1 
ATOM 3671  O O   . ILE A 1 481 ? 11.419   -15.725 -24.427  1.00 29.32 481 A 1 
ATOM 3672  C CB  . ILE A 1 481 ? 9.322    -17.210 -22.303  1.00 27.31 481 A 1 
ATOM 3673  C CG1 . ILE A 1 481 ? 9.014    -18.510 -21.514  1.00 25.32 481 A 1 
ATOM 3674  C CG2 . ILE A 1 481 ? 8.015    -16.424 -22.551  1.00 26.39 481 A 1 
ATOM 3675  C CD1 . ILE A 1 481 ? 8.360    -18.300 -20.142  1.00 23.84 481 A 1 
ATOM 3676  N N   . GLY A 1 482 ? 9.408    -15.926 -25.397  1.00 30.17 482 A 1 
ATOM 3677  C CA  . GLY A 1 482 ? 9.616    -14.969 -26.492  1.00 29.35 482 A 1 
ATOM 3678  C C   . GLY A 1 482 ? 10.161   -13.576 -26.122  1.00 30.20 482 A 1 
ATOM 3679  O O   . GLY A 1 482 ? 10.054   -13.101 -24.996  1.00 28.64 482 A 1 
ATOM 3680  N N   . ARG A 1 483 ? 10.669   -12.879 -27.150  1.00 29.70 483 A 1 
ATOM 3681  C CA  . ARG A 1 483 ? 11.485   -11.644 -27.103  1.00 29.23 483 A 1 
ATOM 3682  C C   . ARG A 1 483 ? 11.019   -10.524 -26.161  1.00 29.50 483 A 1 
ATOM 3683  O O   . ARG A 1 483 ? 11.872   -9.829  -25.627  1.00 28.36 483 A 1 
ATOM 3684  C CB  . ARG A 1 483 ? 11.569   -11.029 -28.522  1.00 27.12 483 A 1 
ATOM 3685  C CG  . ARG A 1 483 ? 12.584   -11.706 -29.448  1.00 25.08 483 A 1 
ATOM 3686  C CD  . ARG A 1 483 ? 12.610   -10.985 -30.799  1.00 23.45 483 A 1 
ATOM 3687  N NE  . ARG A 1 483 ? 13.656   -11.523 -31.684  1.00 21.10 483 A 1 
ATOM 3688  C CZ  . ARG A 1 483 ? 13.876   -11.171 -32.948  1.00 20.48 483 A 1 
ATOM 3689  N NH1 . ARG A 1 483 ? 13.131   -10.292 -33.557  1.00 19.17 483 A 1 
ATOM 3690  N NH2 . ARG A 1 483 ? 14.858   -11.704 -33.617  1.00 18.40 483 A 1 
ATOM 3691  N N   . SER A 1 484 ? 9.719    -10.274 -26.048  1.00 32.51 484 A 1 
ATOM 3692  C CA  . SER A 1 484 ? 9.219    -9.068  -25.366  1.00 32.58 484 A 1 
ATOM 3693  C C   . SER A 1 484 ? 9.325    -9.139  -23.842  1.00 33.01 484 A 1 
ATOM 3694  O O   . SER A 1 484 ? 9.606    -8.132  -23.202  1.00 30.98 484 A 1 
ATOM 3695  C CB  . SER A 1 484 ? 7.766    -8.789  -25.770  1.00 29.82 484 A 1 
ATOM 3696  O OG  . SER A 1 484 ? 6.944    -9.895  -25.451  1.00 27.82 484 A 1 
ATOM 3697  N N   . LYS A 1 485 ? 9.157    -10.314 -23.261  1.00 36.19 485 A 1 
ATOM 3698  C CA  . LYS A 1 485 ? 9.283    -10.514 -21.808  1.00 35.57 485 A 1 
ATOM 3699  C C   . LYS A 1 485 ? 10.737   -10.561 -21.327  1.00 35.70 485 A 1 
ATOM 3700  O O   . LYS A 1 485 ? 10.985   -10.330 -20.151  1.00 34.38 485 A 1 
ATOM 3701  C CB  . LYS A 1 485 ? 8.528    -11.776 -21.367  1.00 33.04 485 A 1 
ATOM 3702  C CG  . LYS A 1 485 ? 7.020    -11.528 -21.206  1.00 29.95 485 A 1 
ATOM 3703  C CD  . LYS A 1 485 ? 6.339    -12.761 -20.602  1.00 28.33 485 A 1 
ATOM 3704  C CE  . LYS A 1 485 ? 4.866    -12.489 -20.308  1.00 25.14 485 A 1 
ATOM 3705  N NZ  . LYS A 1 485 ? 4.203    -13.648 -19.666  1.00 23.59 485 A 1 
ATOM 3706  N N   . GLY A 1 486 ? 11.683   -10.842 -22.208  1.00 37.11 486 A 1 
ATOM 3707  C CA  . GLY A 1 486 ? 13.088   -11.041 -21.838  1.00 36.26 486 A 1 
ATOM 3708  C C   . GLY A 1 486 ? 13.738   -9.836  -21.157  1.00 36.95 486 A 1 
ATOM 3709  O O   . GLY A 1 486 ? 14.462   -10.006 -20.183  1.00 35.04 486 A 1 
ATOM 3710  N N   . ALA A 1 487 ? 13.431   -8.612  -21.611  1.00 41.40 487 A 1 
ATOM 3711  C CA  . ALA A 1 487 ? 14.035   -7.395  -21.064  1.00 40.79 487 A 1 
ATOM 3712  C C   . ALA A 1 487 ? 13.652   -7.134  -19.590  1.00 41.00 487 A 1 
ATOM 3713  O O   . ALA A 1 487 ? 14.484   -6.701  -18.802  1.00 39.33 487 A 1 
ATOM 3714  C CB  . ALA A 1 487 ? 13.644   -6.215  -21.963  1.00 37.94 487 A 1 
ATOM 3715  N N   . SER A 1 488 ? 12.414   -7.427  -19.199  1.00 42.49 488 A 1 
ATOM 3716  C CA  . SER A 1 488 ? 11.959   -7.207  -17.817  1.00 42.33 488 A 1 
ATOM 3717  C C   . SER A 1 488 ? 12.552   -8.212  -16.824  1.00 42.96 488 A 1 
ATOM 3718  O O   . SER A 1 488 ? 12.807   -7.865  -15.674  1.00 40.61 488 A 1 
ATOM 3719  C CB  . SER A 1 488 ? 10.428   -7.224  -17.739  1.00 38.95 488 A 1 
ATOM 3720  O OG  . SER A 1 488 ? 9.886    -8.480  -18.094  1.00 36.09 488 A 1 
ATOM 3721  N N   . ILE A 1 489 ? 12.800   -9.442  -17.271  1.00 42.89 489 A 1 
ATOM 3722  C CA  . ILE A 1 489 ? 13.341   -10.505 -16.416  1.00 41.93 489 A 1 
ATOM 3723  C C   . ILE A 1 489 ? 14.830   -10.264 -16.144  1.00 43.07 489 A 1 
ATOM 3724  O O   . ILE A 1 489 ? 15.257   -10.363 -14.997  1.00 40.70 489 A 1 
ATOM 3725  C CB  . ILE A 1 489 ? 13.047   -11.899 -17.019  1.00 37.90 489 A 1 
ATOM 3726  C CG1 . ILE A 1 489 ? 11.521   -12.125 -17.138  1.00 35.20 489 A 1 
ATOM 3727  C CG2 . ILE A 1 489 ? 13.672   -13.003 -16.143  1.00 35.11 489 A 1 
ATOM 3728  C CD1 . ILE A 1 489 ? 11.128   -13.389 -17.921  1.00 32.21 489 A 1 
ATOM 3729  N N   . SER A 1 490 ? 15.618   -9.868  -17.157  1.00 45.10 490 A 1 
ATOM 3730  C CA  . SER A 1 490 ? 17.067   -9.659  -17.003  1.00 45.04 490 A 1 
ATOM 3731  C C   . SER A 1 490 ? 17.417   -8.569  -15.985  1.00 46.59 490 A 1 
ATOM 3732  O O   . SER A 1 490 ? 18.363   -8.723  -15.217  1.00 44.18 490 A 1 
ATOM 3733  C CB  . SER A 1 490 ? 17.711   -9.333  -18.356  1.00 41.11 490 A 1 
ATOM 3734  O OG  . SER A 1 490 ? 17.285   -8.079  -18.844  1.00 37.96 490 A 1 
ATOM 3735  N N   . SER A 1 491 ? 16.625   -7.495  -15.925  1.00 45.57 491 A 1 
ATOM 3736  C CA  . SER A 1 491 ? 16.877   -6.386  -14.993  1.00 45.58 491 A 1 
ATOM 3737  C C   . SER A 1 491 ? 16.680   -6.773  -13.523  1.00 47.37 491 A 1 
ATOM 3738  O O   . SER A 1 491 ? 17.357   -6.241  -12.646  1.00 44.99 491 A 1 
ATOM 3739  C CB  . SER A 1 491 ? 15.988   -5.187  -15.346  1.00 41.29 491 A 1 
ATOM 3740  O OG  . SER A 1 491 ? 14.622   -5.456  -15.095  1.00 38.67 491 A 1 
ATOM 3741  N N   . SER A 1 492 ? 15.787   -7.719  -13.240  1.00 47.22 492 A 1 
ATOM 3742  C CA  . SER A 1 492 ? 15.502   -8.153  -11.865  1.00 47.63 492 A 1 
ATOM 3743  C C   . SER A 1 492 ? 16.629   -8.987  -11.241  1.00 50.14 492 A 1 
ATOM 3744  O O   . SER A 1 492 ? 16.761   -9.033  -10.018  1.00 47.67 492 A 1 
ATOM 3745  C CB  . SER A 1 492 ? 14.174   -8.916  -11.824  1.00 43.05 492 A 1 
ATOM 3746  O OG  . SER A 1 492 ? 14.272   -10.197 -12.408  1.00 40.16 492 A 1 
ATOM 3747  N N   . LEU A 1 493 ? 17.458   -9.601  -12.080  1.00 53.66 493 A 1 
ATOM 3748  C CA  . LEU A 1 493 ? 18.411   -10.636 -11.688  1.00 53.49 493 A 1 
ATOM 3749  C C   . LEU A 1 493 ? 19.610   -10.144 -10.882  1.00 59.70 493 A 1 
ATOM 3750  O O   . LEU A 1 493 ? 20.094   -10.844 -9.995   1.00 55.71 493 A 1 
ATOM 3751  C CB  . LEU A 1 493 ? 18.864   -11.336 -12.979  1.00 45.15 493 A 1 
ATOM 3752  C CG  . LEU A 1 493 ? 17.950   -12.517 -13.306  1.00 39.59 493 A 1 
ATOM 3753  C CD1 . LEU A 1 493 ? 18.078   -12.919 -14.771  1.00 36.06 493 A 1 
ATOM 3754  C CD2 . LEU A 1 493 ? 18.320   -13.665 -12.393  1.00 35.32 493 A 1 
ATOM 3755  N N   . GLN A 1 494 ? 20.108   -8.947  -11.173  1.00 69.65 494 A 1 
ATOM 3756  C CA  . GLN A 1 494 ? 21.303   -8.407  -10.513  1.00 72.43 494 A 1 
ATOM 3757  C C   . GLN A 1 494 ? 20.987   -7.191  -9.637   1.00 77.39 494 A 1 
ATOM 3758  O O   . GLN A 1 494 ? 21.718   -6.196  -9.621   1.00 73.44 494 A 1 
ATOM 3759  C CB  . GLN A 1 494 ? 22.418   -8.152  -11.528  1.00 64.71 494 A 1 
ATOM 3760  C CG  . GLN A 1 494 ? 23.004   -9.447  -12.095  1.00 56.88 494 A 1 
ATOM 3761  C CD  . GLN A 1 494 ? 24.258   -9.184  -12.930  1.00 50.92 494 A 1 
ATOM 3762  O OE1 . GLN A 1 494 ? 24.644   -8.060  -13.210  1.00 45.88 494 A 1 
ATOM 3763  N NE2 . GLN A 1 494 ? 24.951   -10.214 -13.353  1.00 43.02 494 A 1 
ATOM 3764  N N   . GLN A 1 495 ? 19.891   -7.252  -8.900   1.00 78.34 495 A 1 
ATOM 3765  C CA  . GLN A 1 495 ? 19.576   -6.237  -7.902   1.00 81.65 495 A 1 
ATOM 3766  C C   . GLN A 1 495 ? 20.598   -6.254  -6.762   1.00 85.12 495 A 1 
ATOM 3767  O O   . GLN A 1 495 ? 21.112   -7.305  -6.383   1.00 82.90 495 A 1 
ATOM 3768  C CB  . GLN A 1 495 ? 18.156   -6.430  -7.355   1.00 76.38 495 A 1 
ATOM 3769  C CG  . GLN A 1 495 ? 17.089   -6.041  -8.391   1.00 68.64 495 A 1 
ATOM 3770  C CD  . GLN A 1 495 ? 15.667   -6.096  -7.833   1.00 64.29 495 A 1 
ATOM 3771  O OE1 . GLN A 1 495 ? 15.407   -6.543  -6.725   1.00 56.56 495 A 1 
ATOM 3772  N NE2 . GLN A 1 495 ? 14.691   -5.625  -8.581   1.00 54.07 495 A 1 
ATOM 3773  N N   . ILE A 1 496 ? 20.847   -5.085  -6.183   1.00 84.58 496 A 1 
ATOM 3774  C CA  . ILE A 1 496 ? 21.661   -4.961  -4.972   1.00 87.05 496 A 1 
ATOM 3775  C C   . ILE A 1 496 ? 21.028   -5.827  -3.875   1.00 88.08 496 A 1 
ATOM 3776  O O   . ILE A 1 496 ? 19.837   -5.702  -3.580   1.00 85.61 496 A 1 
ATOM 3777  C CB  . ILE A 1 496 ? 21.783   -3.483  -4.534   1.00 85.77 496 A 1 
ATOM 3778  C CG1 . ILE A 1 496 ? 22.451   -2.636  -5.641   1.00 80.61 496 A 1 
ATOM 3779  C CG2 . ILE A 1 496 ? 22.577   -3.370  -3.217   1.00 79.23 496 A 1 
ATOM 3780  C CD1 . ILE A 1 496 ? 22.374   -1.128  -5.404   1.00 76.11 496 A 1 
ATOM 3781  N N   . SER A 1 497 ? 21.828   -6.701  -3.277   1.00 86.86 497 A 1 
ATOM 3782  C CA  . SER A 1 497 ? 21.416   -7.504  -2.129   1.00 87.17 497 A 1 
ATOM 3783  C C   . SER A 1 497 ? 22.097   -6.991  -0.871   1.00 88.35 497 A 1 
ATOM 3784  O O   . SER A 1 497 ? 23.319   -6.937  -0.797   1.00 86.66 497 A 1 
ATOM 3785  C CB  . SER A 1 497 ? 21.731   -8.981  -2.346   1.00 84.44 497 A 1 
ATOM 3786  O OG  . SER A 1 497 ? 21.253   -9.702  -1.226   1.00 75.01 497 A 1 
ATOM 3787  N N   . VAL A 1 498 ? 21.304   -6.639  0.128    1.00 86.08 498 A 1 
ATOM 3788  C CA  . VAL A 1 498 ? 21.820   -6.182  1.429    1.00 87.54 498 A 1 
ATOM 3789  C C   . VAL A 1 498 ? 22.580   -7.312  2.137    1.00 89.04 498 A 1 
ATOM 3790  O O   . VAL A 1 498 ? 23.559   -7.048  2.825    1.00 86.83 498 A 1 
ATOM 3791  C CB  . VAL A 1 498 ? 20.679   -5.631  2.302    1.00 85.28 498 A 1 
ATOM 3792  C CG1 . VAL A 1 498 ? 21.195   -5.054  3.617    1.00 75.56 498 A 1 
ATOM 3793  C CG2 . VAL A 1 498 ? 19.917   -4.511  1.576    1.00 76.08 498 A 1 
ATOM 3794  N N   . THR A 1 499 ? 22.217   -8.580  1.887    1.00 87.40 499 A 1 
ATOM 3795  C CA  . THR A 1 499 ? 22.914   -9.737  2.473    1.00 87.02 499 A 1 
ATOM 3796  C C   . THR A 1 499 ? 24.356   -9.875  1.981    1.00 88.28 499 A 1 
ATOM 3797  O O   . THR A 1 499 ? 25.216   -10.309 2.734    1.00 86.84 499 A 1 
ATOM 3798  C CB  . THR A 1 499 ? 22.181   -11.056 2.194    1.00 85.01 499 A 1 
ATOM 3799  O OG1 . THR A 1 499 ? 22.075   -11.298 0.810    1.00 73.76 499 A 1 
ATOM 3800  C CG2 . THR A 1 499 ? 20.760   -11.062 2.771    1.00 69.64 499 A 1 
ATOM 3801  N N   . VAL A 1 500 ? 24.652   -9.453  0.750    1.00 89.61 500 A 1 
ATOM 3802  C CA  . VAL A 1 500 ? 26.033   -9.437  0.233    1.00 90.07 500 A 1 
ATOM 3803  C C   . VAL A 1 500 ? 26.867   -8.399  0.988    1.00 91.30 500 A 1 
ATOM 3804  O O   . VAL A 1 500 ? 28.009   -8.663  1.350    1.00 89.94 500 A 1 
ATOM 3805  C CB  . VAL A 1 500 ? 26.055   -9.175  -1.282   1.00 88.51 500 A 1 
ATOM 3806  C CG1 . VAL A 1 500 ? 27.473   -9.074  -1.837   1.00 80.47 500 A 1 
ATOM 3807  C CG2 . VAL A 1 500 ? 25.339   -10.304 -2.038   1.00 80.06 500 A 1 
ATOM 3808  N N   . VAL A 1 501 ? 26.283   -7.245  1.293    1.00 90.71 501 A 1 
ATOM 3809  C CA  . VAL A 1 501 ? 26.953   -6.213  2.102    1.00 91.37 501 A 1 
ATOM 3810  C C   . VAL A 1 501 ? 27.176   -6.697  3.535    1.00 91.94 501 A 1 
ATOM 3811  O O   . VAL A 1 501 ? 28.250   -6.470  4.088    1.00 90.83 501 A 1 
ATOM 3812  C CB  . VAL A 1 501 ? 26.177   -4.884  2.069    1.00 90.79 501 A 1 
ATOM 3813  C CG1 . VAL A 1 501 ? 26.868   -3.800  2.898    1.00 81.59 501 A 1 
ATOM 3814  C CG2 . VAL A 1 501 ? 26.056   -4.381  0.626    1.00 81.22 501 A 1 
ATOM 3815  N N   . THR A 1 502 ? 26.226   -7.426  4.119    1.00 90.02 502 A 1 
ATOM 3816  C CA  . THR A 1 502 ? 26.436   -8.037  5.440    1.00 89.66 502 A 1 
ATOM 3817  C C   . THR A 1 502 ? 27.535   -9.103  5.426    1.00 90.43 502 A 1 
ATOM 3818  O O   . THR A 1 502 ? 28.262   -9.216  6.409    1.00 89.40 502 A 1 
ATOM 3819  C CB  . THR A 1 502 ? 25.156   -8.634  6.044    1.00 88.23 502 A 1 
ATOM 3820  O OG1 . THR A 1 502 ? 24.486   -9.508  5.177    1.00 76.66 502 A 1 
ATOM 3821  C CG2 . THR A 1 502 ? 24.153   -7.545  6.416    1.00 72.57 502 A 1 
ATOM 3822  N N   . ASP A 1 503 ? 27.718   -9.832  4.319    1.00 91.73 503 A 1 
ATOM 3823  C CA  . ASP A 1 503 ? 28.858   -10.742 4.166    1.00 91.59 503 A 1 
ATOM 3824  C C   . ASP A 1 503 ? 30.191   -9.976  4.145    1.00 92.47 503 A 1 
ATOM 3825  O O   . ASP A 1 503 ? 31.122   -10.369 4.849    1.00 91.07 503 A 1 
ATOM 3826  C CB  . ASP A 1 503 ? 28.714   -11.616 2.904    1.00 89.72 503 A 1 
ATOM 3827  C CG  . ASP A 1 503 ? 27.723   -12.779 3.033    1.00 86.11 503 A 1 
ATOM 3828  O OD1 . ASP A 1 503 ? 27.589   -13.340 4.147    1.00 77.61 503 A 1 
ATOM 3829  O OD2 . ASP A 1 503 ? 27.192   -13.213 1.990    1.00 78.22 503 A 1 
ATOM 3830  N N   . PHE A 1 504 ? 30.271   -8.852  3.425    1.00 93.29 504 A 1 
ATOM 3831  C CA  . PHE A 1 504 ? 31.474   -8.006  3.434    1.00 93.55 504 A 1 
ATOM 3832  C C   . PHE A 1 504 ? 31.793   -7.480  4.839    1.00 94.00 504 A 1 
ATOM 3833  O O   . PHE A 1 504 ? 32.951   -7.516  5.260    1.00 92.39 504 A 1 
ATOM 3834  C CB  . PHE A 1 504 ? 31.318   -6.812  2.475    1.00 92.73 504 A 1 
ATOM 3835  C CG  . PHE A 1 504 ? 31.045   -7.112  1.014    1.00 93.18 504 A 1 
ATOM 3836  C CD1 . PHE A 1 504 ? 31.351   -8.354  0.435    1.00 85.21 504 A 1 
ATOM 3837  C CD2 . PHE A 1 504 ? 30.484   -6.103  0.205    1.00 84.37 504 A 1 
ATOM 3838  C CE1 . PHE A 1 504 ? 31.084   -8.594  -0.925   1.00 84.35 504 A 1 
ATOM 3839  C CE2 . PHE A 1 504 ? 30.219   -6.336  -1.149   1.00 83.75 504 A 1 
ATOM 3840  C CZ  . PHE A 1 504 ? 30.516   -7.583  -1.715   1.00 89.48 504 A 1 
ATOM 3841  N N   . VAL A 1 505 ? 30.786   -7.038  5.574    1.00 92.63 505 A 1 
ATOM 3842  C CA  . VAL A 1 505 ? 30.948   -6.582  6.961    1.00 92.68 505 A 1 
ATOM 3843  C C   . VAL A 1 505 ? 31.418   -7.730  7.856    1.00 92.77 505 A 1 
ATOM 3844  O O   . VAL A 1 505 ? 32.351   -7.533  8.629    1.00 92.00 505 A 1 
ATOM 3845  C CB  . VAL A 1 505 ? 29.660   -5.939  7.501    1.00 92.02 505 A 1 
ATOM 3846  C CG1 . VAL A 1 505 ? 29.759   -5.598  8.992    1.00 82.49 505 A 1 
ATOM 3847  C CG2 . VAL A 1 505 ? 29.369   -4.628  6.761    1.00 81.89 505 A 1 
ATOM 3848  N N   . ARG A 1 506 ? 30.852   -8.929  7.705    1.00 92.17 506 A 1 
ATOM 3849  C CA  . ARG A 1 506 ? 31.268   -10.104 8.493    1.00 92.02 506 A 1 
ATOM 3850  C C   . ARG A 1 506 ? 32.733   -10.483 8.236    1.00 92.15 506 A 1 
ATOM 3851  O O   . ARG A 1 506 ? 33.458   -10.769 9.185    1.00 91.21 506 A 1 
ATOM 3852  C CB  . ARG A 1 506 ? 30.330   -11.283 8.179    1.00 90.93 506 A 1 
ATOM 3853  C CG  . ARG A 1 506 ? 30.592   -12.475 9.118    1.00 78.86 506 A 1 
ATOM 3854  C CD  . ARG A 1 506 ? 29.693   -13.675 8.781    1.00 76.80 506 A 1 
ATOM 3855  N NE  . ARG A 1 506 ? 30.074   -14.288 7.497    1.00 65.20 506 A 1 
ATOM 3856  C CZ  . ARG A 1 506 ? 29.251   -14.696 6.534    1.00 58.36 506 A 1 
ATOM 3857  N NH1 . ARG A 1 506 ? 27.973   -14.784 6.723    1.00 51.88 506 A 1 
ATOM 3858  N NH2 . ARG A 1 506 ? 29.709   -14.999 5.359    1.00 51.13 506 A 1 
ATOM 3859  N N   . TRP A 1 507 ? 33.185   -10.456 6.975    1.00 93.91 507 A 1 
ATOM 3860  C CA  . TRP A 1 507 ? 34.598   -10.696 6.659    1.00 93.54 507 A 1 
ATOM 3861  C C   . TRP A 1 507 ? 35.504   -9.623  7.266    1.00 93.79 507 A 1 
ATOM 3862  O O   . TRP A 1 507 ? 36.573   -9.938  7.788    1.00 92.05 507 A 1 
ATOM 3863  C CB  . TRP A 1 507 ? 34.802   -10.730 5.138    1.00 92.60 507 A 1 
ATOM 3864  C CG  . TRP A 1 507 ? 34.021   -11.745 4.375    1.00 92.33 507 A 1 
ATOM 3865  C CD1 . TRP A 1 507 ? 33.492   -12.895 4.857    1.00 86.83 507 A 1 
ATOM 3866  C CD2 . TRP A 1 507 ? 33.655   -11.701 2.959    1.00 89.80 507 A 1 
ATOM 3867  N NE1 . TRP A 1 507 ? 32.819   -13.569 3.839    1.00 87.09 507 A 1 
ATOM 3868  C CE2 . TRP A 1 507 ? 32.903   -12.867 2.659    1.00 88.93 507 A 1 
ATOM 3869  C CE3 . TRP A 1 507 ? 33.907   -10.782 1.908    1.00 87.37 507 A 1 
ATOM 3870  C CZ2 . TRP A 1 507 ? 32.409   -13.117 1.359    1.00 87.62 507 A 1 
ATOM 3871  C CZ3 . TRP A 1 507 ? 33.414   -11.036 0.619    1.00 85.00 507 A 1 
ATOM 3872  C CH2 . TRP A 1 507 ? 32.672   -12.189 0.349    1.00 85.47 507 A 1 
ATOM 3873  N N   . ASN A 1 508 ? 35.059   -8.372  7.224    1.00 93.46 508 A 1 
ATOM 3874  C CA  . ASN A 1 508 ? 35.809   -7.259  7.793    1.00 93.67 508 A 1 
ATOM 3875  C C   . ASN A 1 508 ? 35.881   -7.349  9.325    1.00 93.48 508 A 1 
ATOM 3876  O O   . ASN A 1 508 ? 36.947   -7.139  9.889    1.00 92.07 508 A 1 
ATOM 3877  C CB  . ASN A 1 508 ? 35.172   -5.945  7.327    1.00 93.23 508 A 1 
ATOM 3878  C CG  . ASN A 1 508 ? 36.190   -4.821  7.343    1.00 93.02 508 A 1 
ATOM 3879  O OD1 . ASN A 1 508 ? 36.360   -4.092  8.296    1.00 78.54 508 A 1 
ATOM 3880  N ND2 . ASN A 1 508 ? 36.906   -4.659  6.246    1.00 79.49 508 A 1 
ATOM 3881  N N   . GLU A 1 509 ? 34.803   -7.736  9.982    1.00 92.27 509 A 1 
ATOM 3882  C CA  . GLU A 1 509 ? 34.755   -7.931  11.437   1.00 91.96 509 A 1 
ATOM 3883  C C   . GLU A 1 509 ? 35.719   -9.039  11.893   1.00 91.75 509 A 1 
ATOM 3884  O O   . GLU A 1 509 ? 36.482   -8.856  12.845   1.00 90.19 509 A 1 
ATOM 3885  C CB  . GLU A 1 509 ? 33.305   -8.229  11.837   1.00 90.67 509 A 1 
ATOM 3886  C CG  . GLU A 1 509 ? 33.102   -8.259  13.357   1.00 80.63 509 A 1 
ATOM 3887  C CD  . GLU A 1 509 ? 31.626   -8.408  13.754   1.00 76.27 509 A 1 
ATOM 3888  O OE1 . GLU A 1 509 ? 31.293   -7.981  14.881   1.00 66.52 509 A 1 
ATOM 3889  O OE2 . GLU A 1 509 ? 30.830   -8.927  12.940   1.00 68.66 509 A 1 
ATOM 3890  N N   . GLU A 1 510 ? 35.769   -10.152 11.160   1.00 93.06 510 A 1 
ATOM 3891  C CA  . GLU A 1 510 ? 36.741   -11.218 11.415   1.00 92.64 510 A 1 
ATOM 3892  C C   . GLU A 1 510 ? 38.187   -10.726 11.192   1.00 92.66 510 A 1 
ATOM 3893  O O   . GLU A 1 510 ? 39.075   -10.991 12.006   1.00 90.73 510 A 1 
ATOM 3894  C CB  . GLU A 1 510 ? 36.416   -12.436 10.526   1.00 91.16 510 A 1 
ATOM 3895  C CG  . GLU A 1 510 ? 37.188   -13.685 10.971   1.00 86.29 510 A 1 
ATOM 3896  C CD  . GLU A 1 510 ? 37.087   -14.874 9.998    1.00 86.63 510 A 1 
ATOM 3897  O OE1 . GLU A 1 510 ? 38.071   -15.640 9.899    1.00 76.74 510 A 1 
ATOM 3898  O OE2 . GLU A 1 510 ? 36.061   -15.082 9.320    1.00 80.57 510 A 1 
ATOM 3899  N N   . ALA A 1 511 ? 38.426   -9.961  10.125   1.00 93.14 511 A 1 
ATOM 3900  C CA  . ALA A 1 511 ? 39.734   -9.377  9.836    1.00 93.15 511 A 1 
ATOM 3901  C C   . ALA A 1 511 ? 40.172   -8.375  10.916   1.00 93.00 511 A 1 
ATOM 3902  O O   . ALA A 1 511 ? 41.325   -8.392  11.341   1.00 91.26 511 A 1 
ATOM 3903  C CB  . ALA A 1 511 ? 39.687   -8.729  8.448    1.00 92.53 511 A 1 
ATOM 3904  N N   . ILE A 1 512 ? 39.251   -7.551  11.416   1.00 92.98 512 A 1 
ATOM 3905  C CA  . ILE A 1 512 ? 39.514   -6.627  12.527   1.00 92.66 512 A 1 
ATOM 3906  C C   . ILE A 1 512 ? 39.844   -7.388  13.812   1.00 92.24 512 A 1 
ATOM 3907  O O   . ILE A 1 512 ? 40.756   -6.990  14.533   1.00 90.85 512 A 1 
ATOM 3908  C CB  . ILE A 1 512 ? 38.330   -5.657  12.722   1.00 91.95 512 A 1 
ATOM 3909  C CG1 . ILE A 1 512 ? 38.182   -4.678  11.535   1.00 86.89 512 A 1 
ATOM 3910  C CG2 . ILE A 1 512 ? 38.434   -4.869  14.038   1.00 86.94 512 A 1 
ATOM 3911  C CD1 . ILE A 1 512 ? 39.352   -3.719  11.297   1.00 79.64 512 A 1 
ATOM 3912  N N   . THR A 1 513 ? 39.170   -8.515  14.070   1.00 92.30 513 A 1 
ATOM 3913  C CA  . THR A 1 513 ? 39.475   -9.371  15.226   1.00 91.20 513 A 1 
ATOM 3914  C C   . THR A 1 513 ? 40.911   -9.901  15.152   1.00 91.28 513 A 1 
ATOM 3915  O O   . THR A 1 513 ? 41.667   -9.775  16.118   1.00 89.60 513 A 1 
ATOM 3916  C CB  . THR A 1 513 ? 38.472   -10.529 15.337   1.00 90.23 513 A 1 
ATOM 3917  O OG1 . THR A 1 513 ? 37.152   -10.029 15.349   1.00 76.78 513 A 1 
ATOM 3918  C CG2 . THR A 1 513 ? 38.657   -11.312 16.638   1.00 72.83 513 A 1 
ATOM 3919  N N   . ARG A 1 514 ? 41.354   -10.398 13.993   1.00 92.33 514 A 1 
ATOM 3920  C CA  . ARG A 1 514 ? 42.760   -10.792 13.782   1.00 91.95 514 A 1 
ATOM 3921  C C   . ARG A 1 514 ? 43.719   -9.604  13.882   1.00 91.75 514 A 1 
ATOM 3922  O O   . ARG A 1 514 ? 44.781   -9.717  14.485   1.00 90.03 514 A 1 
ATOM 3923  C CB  . ARG A 1 514 ? 42.920   -11.478 12.422   1.00 90.80 514 A 1 
ATOM 3924  C CG  . ARG A 1 514 ? 42.318   -12.894 12.410   1.00 87.32 514 A 1 
ATOM 3925  C CD  . ARG A 1 514 ? 42.712   -13.630 11.126   1.00 88.23 514 A 1 
ATOM 3926  N NE  . ARG A 1 514 ? 42.100   -13.036 9.933    1.00 85.75 514 A 1 
ATOM 3927  C CZ  . ARG A 1 514 ? 40.936   -13.364 9.400    1.00 88.97 514 A 1 
ATOM 3928  N NH1 . ARG A 1 514 ? 40.210   -14.344 9.862    1.00 74.92 514 A 1 
ATOM 3929  N NH2 . ARG A 1 514 ? 40.487   -12.709 8.381    1.00 80.92 514 A 1 
ATOM 3930  N N   . CYS A 1 515 ? 43.336   -8.463  13.332   1.00 92.22 515 A 1 
ATOM 3931  C CA  . CYS A 1 515 ? 44.141   -7.249  13.390   1.00 91.72 515 A 1 
ATOM 3932  C C   . CYS A 1 515 ? 44.403   -6.806  14.835   1.00 91.54 515 A 1 
ATOM 3933  O O   . CYS A 1 515 ? 45.537   -6.458  15.171   1.00 89.31 515 A 1 
ATOM 3934  C CB  . CYS A 1 515 ? 43.428   -6.162  12.584   1.00 90.34 515 A 1 
ATOM 3935  S SG  . CYS A 1 515 ? 44.467   -4.686  12.456   1.00 86.36 515 A 1 
ATOM 3936  N N   . THR A 1 516 ? 43.387   -6.871  15.706   1.00 91.47 516 A 1 
ATOM 3937  C CA  . THR A 1 516 ? 43.548   -6.561  17.135   1.00 90.21 516 A 1 
ATOM 3938  C C   . THR A 1 516 ? 44.413   -7.587  17.868   1.00 90.15 516 A 1 
ATOM 3939  O O   . THR A 1 516 ? 45.122   -7.211  18.800   1.00 87.74 516 A 1 
ATOM 3940  C CB  . THR A 1 516 ? 42.200   -6.430  17.857   1.00 89.01 516 A 1 
ATOM 3941  O OG1 . THR A 1 516 ? 41.350   -7.523  17.640   1.00 76.93 516 A 1 
ATOM 3942  C CG2 . THR A 1 516 ? 41.439   -5.183  17.413   1.00 73.14 516 A 1 
ATOM 3943  N N   . LEU A 1 517 ? 44.407   -8.845  17.428   1.00 90.54 517 A 1 
ATOM 3944  C CA  . LEU A 1 517 ? 45.254   -9.896  17.990   1.00 90.19 517 A 1 
ATOM 3945  C C   . LEU A 1 517 ? 46.737   -9.685  17.635   1.00 90.33 517 A 1 
ATOM 3946  O O   . LEU A 1 517 ? 47.606   -9.799  18.497   1.00 87.98 517 A 1 
ATOM 3947  C CB  . LEU A 1 517 ? 44.721   -11.253 17.493   1.00 89.15 517 A 1 
ATOM 3948  C CG  . LEU A 1 517 ? 45.423   -12.483 18.102   1.00 86.08 517 A 1 
ATOM 3949  C CD1 . LEU A 1 517 ? 45.116   -12.628 19.590   1.00 77.57 517 A 1 
ATOM 3950  C CD2 . LEU A 1 517 ? 44.951   -13.741 17.382   1.00 77.80 517 A 1 
ATOM 3951  N N   . PHE A 1 518 ? 47.038   -9.360  16.371   1.00 89.69 518 A 1 
ATOM 3952  C CA  . PHE A 1 518 ? 48.418   -9.254  15.881   1.00 88.60 518 A 1 
ATOM 3953  C C   . PHE A 1 518 ? 49.066   -7.874  16.062   1.00 87.90 518 A 1 
ATOM 3954  O O   . PHE A 1 518 ? 50.295   -7.773  15.993   1.00 83.07 518 A 1 
ATOM 3955  C CB  . PHE A 1 518 ? 48.465   -9.681  14.410   1.00 87.49 518 A 1 
ATOM 3956  C CG  . PHE A 1 518 ? 48.081   -11.123 14.156   1.00 88.80 518 A 1 
ATOM 3957  C CD1 . PHE A 1 518 ? 48.711   -12.165 14.858   1.00 81.73 518 A 1 
ATOM 3958  C CD2 . PHE A 1 518 ? 47.100   -11.435 13.199   1.00 82.01 518 A 1 
ATOM 3959  C CE1 . PHE A 1 518 ? 48.348   -13.499 14.624   1.00 81.20 518 A 1 
ATOM 3960  C CE2 . PHE A 1 518 ? 46.738   -12.768 12.961   1.00 81.38 518 A 1 
ATOM 3961  C CZ  . PHE A 1 518 ? 47.357   -13.800 13.679   1.00 86.57 518 A 1 
ATOM 3962  N N   . SER A 1 519 ? 48.270   -6.824  16.274   1.00 86.90 519 A 1 
ATOM 3963  C CA  . SER A 1 519 ? 48.768   -5.452  16.406   1.00 84.71 519 A 1 
ATOM 3964  C C   . SER A 1 519 ? 48.737   -5.023  17.871   1.00 83.41 519 A 1 
ATOM 3965  O O   . SER A 1 519 ? 47.686   -4.689  18.406   1.00 78.32 519 A 1 
ATOM 3966  C CB  . SER A 1 519 ? 47.966   -4.482  15.531   1.00 82.43 519 A 1 
ATOM 3967  O OG  . SER A 1 519 ? 47.811   -4.969  14.214   1.00 75.00 519 A 1 
ATOM 3968  N N   . SER A 1 520 ? 49.897   -5.013  18.516   1.00 82.72 520 A 1 
ATOM 3969  C CA  . SER A 1 520 ? 50.017   -4.645  19.932   1.00 80.83 520 A 1 
ATOM 3970  C C   . SER A 1 520 ? 50.117   -3.134  20.164   1.00 81.69 520 A 1 
ATOM 3971  O O   . SER A 1 520 ? 49.569   -2.613  21.138   1.00 76.03 520 A 1 
ATOM 3972  C CB  . SER A 1 520 ? 51.233   -5.357  20.536   1.00 75.23 520 A 1 
ATOM 3973  O OG  . SER A 1 520 ? 52.388   -5.104  19.762   1.00 66.16 520 A 1 
ATOM 3974  N N   . GLN A 1 521 ? 50.770   -2.401  19.265   1.00 83.51 521 A 1 
ATOM 3975  C CA  . GLN A 1 521 ? 50.930   -0.954  19.405   1.00 84.56 521 A 1 
ATOM 3976  C C   . GLN A 1 521 ? 49.697   -0.198  18.892   1.00 86.67 521 A 1 
ATOM 3977  O O   . GLN A 1 521 ? 49.216   -0.493  17.800   1.00 84.71 521 A 1 
ATOM 3978  C CB  . GLN A 1 521 ? 52.191   -0.464  18.695   1.00 80.71 521 A 1 
ATOM 3979  C CG  . GLN A 1 521 ? 53.474   -0.983  19.364   1.00 72.40 521 A 1 
ATOM 3980  C CD  . GLN A 1 521 ? 54.736   -0.302  18.823   1.00 65.82 521 A 1 
ATOM 3981  O OE1 . GLN A 1 521 ? 54.702   0.563   17.963   1.00 57.26 521 A 1 
ATOM 3982  N NE2 . GLN A 1 521 ? 55.896   -0.654  19.333   1.00 54.26 521 A 1 
ATOM 3983  N N   . PRO A 1 522 ? 49.215   0.848   19.601   1.00 84.98 522 A 1 
ATOM 3984  C CA  . PRO A 1 522 ? 48.029   1.608   19.186   1.00 85.12 522 A 1 
ATOM 3985  C C   . PRO A 1 522 ? 48.140   2.221   17.786   1.00 86.69 522 A 1 
ATOM 3986  O O   . PRO A 1 522 ? 47.175   2.206   17.023   1.00 84.60 522 A 1 
ATOM 3987  C CB  . PRO A 1 522 ? 47.852   2.701   20.251   1.00 82.85 522 A 1 
ATOM 3988  C CG  . PRO A 1 522 ? 48.511   2.103   21.491   1.00 79.85 522 A 1 
ATOM 3989  C CD  . PRO A 1 522 ? 49.661   1.279   20.914   1.00 81.67 522 A 1 
ATOM 3990  N N   . ALA A 1 523 ? 49.315   2.732   17.423   1.00 86.02 523 A 1 
ATOM 3991  C CA  . ALA A 1 523 ? 49.550   3.346   16.116   1.00 86.35 523 A 1 
ATOM 3992  C C   . ALA A 1 523 ? 49.504   2.321   14.971   1.00 87.41 523 A 1 
ATOM 3993  O O   . ALA A 1 523 ? 48.857   2.553   13.949   1.00 85.21 523 A 1 
ATOM 3994  C CB  . ALA A 1 523 ? 50.891   4.084   16.159   1.00 84.30 523 A 1 
ATOM 3995  N N   . THR A 1 524 ? 50.148   1.161   15.150   1.00 87.54 524 A 1 
ATOM 3996  C CA  . THR A 1 524 ? 50.098   0.057   14.179   1.00 87.94 524 A 1 
ATOM 3997  C C   . THR A 1 524 ? 48.709   -0.555  14.098   1.00 89.21 524 A 1 
ATOM 3998  O O   . THR A 1 524 ? 48.243   -0.838  12.996   1.00 87.85 524 A 1 
ATOM 3999  C CB  . THR A 1 524 ? 51.123   -1.053  14.491   1.00 86.14 524 A 1 
ATOM 4000  O OG1 . THR A 1 524 ? 51.543   -1.025  15.839   1.00 75.55 524 A 1 
ATOM 4001  C CG2 . THR A 1 524 ? 52.384   -0.889  13.651   1.00 72.58 524 A 1 
ATOM 4002  N N   . LEU A 1 525 ? 48.020   -0.685  15.224   1.00 88.82 525 A 1 
ATOM 4003  C CA  . LEU A 1 525 ? 46.633   -1.135  15.261   1.00 89.90 525 A 1 
ATOM 4004  C C   . LEU A 1 525 ? 45.735   -0.195  14.455   1.00 90.86 525 A 1 
ATOM 4005  O O   . LEU A 1 525 ? 45.031   -0.660  13.565   1.00 89.73 525 A 1 
ATOM 4006  C CB  . LEU A 1 525 ? 46.169   -1.260  16.721   1.00 89.03 525 A 1 
ATOM 4007  C CG  . LEU A 1 525 ? 44.696   -1.689  16.883   1.00 87.35 525 A 1 
ATOM 4008  C CD1 . LEU A 1 525 ? 44.420   -3.058  16.275   1.00 77.88 525 A 1 
ATOM 4009  C CD2 . LEU A 1 525 ? 44.336   -1.741  18.365   1.00 78.79 525 A 1 
ATOM 4010  N N   . ALA A 1 526 ? 45.793   1.111   14.698   1.00 89.25 526 A 1 
ATOM 4011  C CA  . ALA A 1 526 ? 44.982   2.082   13.969   1.00 89.52 526 A 1 
ATOM 4012  C C   . ALA A 1 526 ? 45.282   2.085   12.461   1.00 90.18 526 A 1 
ATOM 4013  O O   . ALA A 1 526 ? 44.354   2.106   11.652   1.00 89.06 526 A 1 
ATOM 4014  C CB  . ALA A 1 526 ? 45.196   3.465   14.585   1.00 88.39 526 A 1 
ATOM 4015  N N   . ALA A 1 527 ? 46.557   2.000   12.073   1.00 89.71 527 A 1 
ATOM 4016  C CA  . ALA A 1 527 ? 46.945   1.931   10.664   1.00 89.42 527 A 1 
ATOM 4017  C C   . ALA A 1 527 ? 46.403   0.669   9.967    1.00 90.20 527 A 1 
ATOM 4018  O O   . ALA A 1 527 ? 45.847   0.752   8.869    1.00 88.87 527 A 1 
ATOM 4019  C CB  . ALA A 1 527 ? 48.472   2.009   10.573   1.00 88.02 527 A 1 
ATOM 4020  N N   . ASN A 1 528 ? 46.514   -0.489  10.618   1.00 90.89 528 A 1 
ATOM 4021  C CA  . ASN A 1 528 ? 46.020   -1.755  10.075   1.00 90.97 528 A 1 
ATOM 4022  C C   . ASN A 1 528 ? 44.484   -1.803  10.036   1.00 91.64 528 A 1 
ATOM 4023  O O   . ASN A 1 528 ? 43.911   -2.197  9.023    1.00 90.50 528 A 1 
ATOM 4024  C CB  . ASN A 1 528 ? 46.616   -2.915  10.890   1.00 90.31 528 A 1 
ATOM 4025  C CG  . ASN A 1 528 ? 48.110   -3.113  10.663   1.00 88.91 528 A 1 
ATOM 4026  O OD1 . ASN A 1 528 ? 48.697   -2.655  9.699    1.00 80.10 528 A 1 
ATOM 4027  N ND2 . ASN A 1 528 ? 48.759   -3.846  11.546   1.00 79.69 528 A 1 
ATOM 4028  N N   . VAL A 1 529 ? 43.810   -1.341  11.092   1.00 91.35 529 A 1 
ATOM 4029  C CA  . VAL A 1 529 ? 42.343   -1.217  11.143   1.00 91.68 529 A 1 
ATOM 4030  C C   . VAL A 1 529 ? 41.847   -0.301  10.032   1.00 92.12 529 A 1 
ATOM 4031  O O   . VAL A 1 529 ? 40.911   -0.660  9.320    1.00 91.30 529 A 1 
ATOM 4032  C CB  . VAL A 1 529 ? 41.876   -0.698  12.516   1.00 91.21 529 A 1 
ATOM 4033  C CG1 . VAL A 1 529 ? 40.404   -0.267  12.527   1.00 83.44 529 A 1 
ATOM 4034  C CG2 . VAL A 1 529 ? 42.034   -1.776  13.585   1.00 83.01 529 A 1 
ATOM 4035  N N   . LYS A 1 530 ? 42.489   0.844   9.839    1.00 91.57 530 A 1 
ATOM 4036  C CA  . LYS A 1 530 ? 42.151   1.765   8.758    1.00 91.35 530 A 1 
ATOM 4037  C C   . LYS A 1 530 ? 42.275   1.083   7.394    1.00 91.64 530 A 1 
ATOM 4038  O O   . LYS A 1 530 ? 41.331   1.128   6.608    1.00 90.98 530 A 1 
ATOM 4039  C CB  . LYS A 1 530 ? 43.020   3.027   8.874    1.00 90.20 530 A 1 
ATOM 4040  C CG  . LYS A 1 530 ? 42.581   4.056   7.826    1.00 82.53 530 A 1 
ATOM 4041  C CD  . LYS A 1 530 ? 43.426   5.333   7.824    1.00 78.84 530 A 1 
ATOM 4042  C CE  . LYS A 1 530 ? 42.911   6.092   6.606    1.00 69.95 530 A 1 
ATOM 4043  N NZ  . LYS A 1 530 ? 43.657   7.309   6.259    1.00 62.71 530 A 1 
ATOM 4044  N N   . ALA A 1 531 ? 43.388   0.401   7.123    1.00 91.59 531 A 1 
ATOM 4045  C CA  . ALA A 1 531 ? 43.600   -0.291  5.851    1.00 91.45 531 A 1 
ATOM 4046  C C   . ALA A 1 531 ? 42.562   -1.400  5.587    1.00 92.12 531 A 1 
ATOM 4047  O O   . ALA A 1 531 ? 42.067   -1.537  4.468    1.00 90.54 531 A 1 
ATOM 4048  C CB  . ALA A 1 531 ? 45.027   -0.846  5.837    1.00 90.40 531 A 1 
ATOM 4049  N N   . ILE A 1 532 ? 42.194   -2.167  6.616    1.00 92.11 532 A 1 
ATOM 4050  C CA  . ILE A 1 532 ? 41.160   -3.210  6.524    1.00 92.40 532 A 1 
ATOM 4051  C C   . ILE A 1 532 ? 39.778   -2.590  6.301    1.00 92.67 532 A 1 
ATOM 4052  O O   . ILE A 1 532 ? 39.017   -3.058  5.452    1.00 91.40 532 A 1 
ATOM 4053  C CB  . ILE A 1 532 ? 41.206   -4.101  7.782    1.00 91.89 532 A 1 
ATOM 4054  C CG1 . ILE A 1 532 ? 42.503   -4.948  7.787    1.00 87.50 532 A 1 
ATOM 4055  C CG2 . ILE A 1 532 ? 39.982   -5.029  7.865    1.00 86.71 532 A 1 
ATOM 4056  C CD1 . ILE A 1 532 ? 42.794   -5.610  9.136    1.00 80.24 532 A 1 
ATOM 4057  N N   . PHE A 1 533 ? 39.442   -1.509  7.007    1.00 92.59 533 A 1 
ATOM 4058  C CA  . PHE A 1 533 ? 38.177   -0.799  6.825    1.00 92.90 533 A 1 
ATOM 4059  C C   . PHE A 1 533 ? 38.076   -0.142  5.440    1.00 93.44 533 A 1 
ATOM 4060  O O   . PHE A 1 533 ? 37.026   -0.231  4.805    1.00 92.94 533 A 1 
ATOM 4061  C CB  . PHE A 1 533 ? 37.997   0.224   7.952    1.00 92.50 533 A 1 
ATOM 4062  C CG  . PHE A 1 533 ? 36.665   0.938   7.882    1.00 92.52 533 A 1 
ATOM 4063  C CD1 . PHE A 1 533 ? 36.604   2.299   7.527    1.00 84.09 533 A 1 
ATOM 4064  C CD2 . PHE A 1 533 ? 35.472   0.236   8.130    1.00 84.23 533 A 1 
ATOM 4065  C CE1 . PHE A 1 533 ? 35.363   2.945   7.424    1.00 85.19 533 A 1 
ATOM 4066  C CE2 . PHE A 1 533 ? 34.228   0.880   8.025    1.00 84.27 533 A 1 
ATOM 4067  C CZ  . PHE A 1 533 ? 34.174   2.236   7.671    1.00 90.31 533 A 1 
ATOM 4068  N N   . THR A 1 534 ? 39.162   0.413   4.907    1.00 92.51 534 A 1 
ATOM 4069  C CA  . THR A 1 534 ? 39.209   0.915   3.525    1.00 92.10 534 A 1 
ATOM 4070  C C   . THR A 1 534 ? 38.890   -0.193  2.518    1.00 92.38 534 A 1 
ATOM 4071  O O   . THR A 1 534 ? 38.150   0.053   1.568    1.00 91.09 534 A 1 
ATOM 4072  C CB  . THR A 1 534 ? 40.570   1.557   3.211    1.00 90.82 534 A 1 
ATOM 4073  O OG1 . THR A 1 534 ? 40.831   2.603   4.119    1.00 79.25 534 A 1 
ATOM 4074  C CG2 . THR A 1 534 ? 40.629   2.174   1.815    1.00 75.71 534 A 1 
ATOM 4075  N N   . CYS A 1 535 ? 39.327   -1.437  2.744    1.00 92.38 535 A 1 
ATOM 4076  C CA  . CYS A 1 535 ? 38.926   -2.560  1.888    1.00 92.13 535 A 1 
ATOM 4077  C C   . CYS A 1 535 ? 37.406   -2.783  1.896    1.00 92.74 535 A 1 
ATOM 4078  O O   . CYS A 1 535 ? 36.829   -3.037  0.840    1.00 91.55 535 A 1 
ATOM 4079  C CB  . CYS A 1 535 ? 39.639   -3.856  2.303    1.00 91.13 535 A 1 
ATOM 4080  S SG  . CYS A 1 535 ? 41.432   -3.757  2.012    1.00 81.88 535 A 1 
ATOM 4081  N N   . LEU A 1 536 ? 36.733   -2.664  3.047    1.00 92.84 536 A 1 
ATOM 4082  C CA  . LEU A 1 536 ? 35.269   -2.742  3.123    1.00 93.35 536 A 1 
ATOM 4083  C C   . LEU A 1 536 ? 34.615   -1.595  2.349    1.00 93.86 536 A 1 
ATOM 4084  O O   . LEU A 1 536 ? 33.676   -1.837  1.587    1.00 92.96 536 A 1 
ATOM 4085  C CB  . LEU A 1 536 ? 34.815   -2.748  4.595    1.00 93.07 536 A 1 
ATOM 4086  C CG  . LEU A 1 536 ? 33.284   -2.725  4.789    1.00 92.91 536 A 1 
ATOM 4087  C CD1 . LEU A 1 536 ? 32.616   -3.993  4.264    1.00 83.12 536 A 1 
ATOM 4088  C CD2 . LEU A 1 536 ? 32.941   -2.583  6.270    1.00 83.41 536 A 1 
ATOM 4089  N N   . LEU A 1 537 ? 35.097   -0.366  2.513    1.00 93.51 537 A 1 
ATOM 4090  C CA  . LEU A 1 537 ? 34.572   0.800   1.805    1.00 93.13 537 A 1 
ATOM 4091  C C   . LEU A 1 537 ? 34.675   0.633   0.290    1.00 93.18 537 A 1 
ATOM 4092  O O   . LEU A 1 537 ? 33.699   0.884   -0.413   1.00 92.21 537 A 1 
ATOM 4093  C CB  . LEU A 1 537 ? 35.311   2.073   2.249    1.00 92.14 537 A 1 
ATOM 4094  C CG  . LEU A 1 537 ? 35.024   2.528   3.690    1.00 89.62 537 A 1 
ATOM 4095  C CD1 . LEU A 1 537 ? 35.887   3.754   4.002    1.00 81.77 537 A 1 
ATOM 4096  C CD2 . LEU A 1 537 ? 33.552   2.896   3.892    1.00 82.39 537 A 1 
ATOM 4097  N N   . ASP A 1 538 ? 35.808   0.155   -0.210   1.00 93.22 538 A 1 
ATOM 4098  C CA  . ASP A 1 538 ? 36.007   -0.105  -1.634   1.00 92.46 538 A 1 
ATOM 4099  C C   . ASP A 1 538 ? 35.063   -1.201  -2.143   1.00 92.59 538 A 1 
ATOM 4100  O O   . ASP A 1 538 ? 34.409   -1.029  -3.174   1.00 90.94 538 A 1 
ATOM 4101  C CB  . ASP A 1 538 ? 37.471   -0.490  -1.897   1.00 91.21 538 A 1 
ATOM 4102  C CG  . ASP A 1 538 ? 38.455   0.687   -1.835   1.00 84.11 538 A 1 
ATOM 4103  O OD1 . ASP A 1 538 ? 38.009   1.850   -1.973   1.00 75.07 538 A 1 
ATOM 4104  O OD2 . ASP A 1 538 ? 39.672   0.400   -1.745   1.00 74.55 538 A 1 
ATOM 4105  N N   . GLN A 1 539 ? 34.929   -2.303  -1.404   1.00 93.24 539 A 1 
ATOM 4106  C CA  . GLN A 1 539 ? 34.022   -3.404  -1.749   1.00 92.63 539 A 1 
ATOM 4107  C C   . GLN A 1 539 ? 32.566   -2.936  -1.830   1.00 92.86 539 A 1 
ATOM 4108  O O   . GLN A 1 539 ? 31.890   -3.171  -2.833   1.00 91.76 539 A 1 
ATOM 4109  C CB  . GLN A 1 539 ? 34.147   -4.527  -0.708   1.00 91.86 539 A 1 
ATOM 4110  C CG  . GLN A 1 539 ? 35.436   -5.343  -0.868   1.00 89.56 539 A 1 
ATOM 4111  C CD  . GLN A 1 539 ? 35.664   -6.334  0.273    1.00 89.32 539 A 1 
ATOM 4112  O OE1 . GLN A 1 539 ? 34.870   -6.492  1.189    1.00 82.11 539 A 1 
ATOM 4113  N NE2 . GLN A 1 539 ? 36.762   -7.052  0.257    1.00 80.28 539 A 1 
ATOM 4114  N N   . VAL A 1 540 ? 32.086   -2.243  -0.799   1.00 93.12 540 A 1 
ATOM 4115  C CA  . VAL A 1 540 ? 30.709   -1.742  -0.739   1.00 93.16 540 A 1 
ATOM 4116  C C   . VAL A 1 540 ? 30.478   -0.679  -1.808   1.00 93.21 540 A 1 
ATOM 4117  O O   . VAL A 1 540 ? 29.503   -0.779  -2.547   1.00 91.99 540 A 1 
ATOM 4118  C CB  . VAL A 1 540 ? 30.362   -1.225  0.669    1.00 92.71 540 A 1 
ATOM 4119  C CG1 . VAL A 1 540 ? 28.972   -0.580  0.719    1.00 84.84 540 A 1 
ATOM 4120  C CG2 . VAL A 1 540 ? 30.357   -2.381  1.677    1.00 83.95 540 A 1 
ATOM 4121  N N   . SER A 1 541 ? 31.382   0.291   -1.955   1.00 93.66 541 A 1 
ATOM 4122  C CA  . SER A 1 541 ? 31.288   1.364   -2.950   1.00 93.39 541 A 1 
ATOM 4123  C C   . SER A 1 541 ? 31.164   0.809   -4.367   1.00 93.40 541 A 1 
ATOM 4124  O O   . SER A 1 541 ? 30.244   1.181   -5.095   1.00 92.16 541 A 1 
ATOM 4125  C CB  . SER A 1 541 ? 32.511   2.280   -2.851   1.00 92.34 541 A 1 
ATOM 4126  O OG  . SER A 1 541 ? 32.467   3.315   -3.820   1.00 83.04 541 A 1 
ATOM 4127  N N   . VAL A 1 542 ? 32.038   -0.118  -4.755   1.00 92.86 542 A 1 
ATOM 4128  C CA  . VAL A 1 542 ? 31.993   -0.741  -6.086   1.00 92.63 542 A 1 
ATOM 4129  C C   . VAL A 1 542 ? 30.698   -1.532  -6.259   1.00 92.72 542 A 1 
ATOM 4130  O O   . VAL A 1 542 ? 29.989   -1.327  -7.244   1.00 91.27 542 A 1 
ATOM 4131  C CB  . VAL A 1 542 ? 33.235   -1.614  -6.338   1.00 91.45 542 A 1 
ATOM 4132  C CG1 . VAL A 1 542 ? 33.137   -2.385  -7.657   1.00 82.74 542 A 1 
ATOM 4133  C CG2 . VAL A 1 542 ? 34.497   -0.749  -6.419   1.00 82.43 542 A 1 
ATOM 4134  N N   . TYR A 1 543 ? 30.340   -2.373  -5.296   1.00 92.29 543 A 1 
ATOM 4135  C CA  . TYR A 1 543 ? 29.156   -3.231  -5.390   1.00 92.40 543 A 1 
ATOM 4136  C C   . TYR A 1 543 ? 27.848   -2.442  -5.539   1.00 92.91 543 A 1 
ATOM 4137  O O   . TYR A 1 543 ? 27.059   -2.709  -6.452   1.00 91.22 543 A 1 
ATOM 4138  C CB  . TYR A 1 543 ? 29.102   -4.150  -4.161   1.00 91.61 543 A 1 
ATOM 4139  C CG  . TYR A 1 543 ? 27.889   -5.059  -4.151   1.00 92.16 543 A 1 
ATOM 4140  C CD1 . TYR A 1 543 ? 26.839   -4.852  -3.232   1.00 85.10 543 A 1 
ATOM 4141  C CD2 . TYR A 1 543 ? 27.789   -6.097  -5.095   1.00 85.60 543 A 1 
ATOM 4142  C CE1 . TYR A 1 543 ? 25.702   -5.675  -3.259   1.00 85.47 543 A 1 
ATOM 4143  C CE2 . TYR A 1 543 ? 26.654   -6.922  -5.134   1.00 84.79 543 A 1 
ATOM 4144  C CZ  . TYR A 1 543 ? 25.611   -6.709  -4.215   1.00 89.72 543 A 1 
ATOM 4145  O OH  . TYR A 1 543 ? 24.499   -7.510  -4.267   1.00 88.30 543 A 1 
ATOM 4146  N N   . ILE A 1 544 ? 27.608   -1.443  -4.690   1.00 92.72 544 A 1 
ATOM 4147  C CA  . ILE A 1 544 ? 26.377   -0.648  -4.743   1.00 92.62 544 A 1 
ATOM 4148  C C   . ILE A 1 544 ? 26.355   0.283   -5.957   1.00 93.02 544 A 1 
ATOM 4149  O O   . ILE A 1 544 ? 25.303   0.458   -6.563   1.00 92.12 544 A 1 
ATOM 4150  C CB  . ILE A 1 544 ? 26.102   0.106   -3.420   1.00 91.41 544 A 1 
ATOM 4151  C CG1 . ILE A 1 544 ? 27.099   1.259   -3.178   1.00 83.90 544 A 1 
ATOM 4152  C CG2 . ILE A 1 544 ? 26.012   -0.895  -2.251   1.00 81.82 544 A 1 
ATOM 4153  C CD1 . ILE A 1 544 ? 26.943   1.983   -1.839   1.00 79.75 544 A 1 
ATOM 4154  N N   . THR A 1 545 ? 27.508   0.836   -6.359   1.00 92.53 545 A 1 
ATOM 4155  C CA  . THR A 1 545 ? 27.604   1.703   -7.542   1.00 92.44 545 A 1 
ATOM 4156  C C   . THR A 1 545 ? 27.328   0.910   -8.815   1.00 92.55 545 A 1 
ATOM 4157  O O   . THR A 1 545 ? 26.501   1.329   -9.614   1.00 91.34 545 A 1 
ATOM 4158  C CB  . THR A 1 545 ? 28.959   2.419   -7.636   1.00 91.56 545 A 1 
ATOM 4159  O OG1 . THR A 1 545 ? 29.202   3.152   -6.458   1.00 80.36 545 A 1 
ATOM 4160  C CG2 . THR A 1 545 ? 29.005   3.429   -8.783   1.00 77.97 545 A 1 
ATOM 4161  N N   . GLU A 1 546 ? 27.917   -0.265  -8.990   1.00 91.62 546 A 1 
ATOM 4162  C CA  . GLU A 1 546 ? 27.615   -1.143  -10.126  1.00 90.87 546 A 1 
ATOM 4163  C C   . GLU A 1 546 ? 26.149   -1.609  -10.138  1.00 91.03 546 A 1 
ATOM 4164  O O   . GLU A 1 546 ? 25.551   -1.760  -11.204  1.00 89.53 546 A 1 
ATOM 4165  C CB  . GLU A 1 546 ? 28.509   -2.390  -10.105  1.00 89.81 546 A 1 
ATOM 4166  C CG  . GLU A 1 546 ? 29.960   -2.140  -10.528  1.00 82.60 546 A 1 
ATOM 4167  C CD  . GLU A 1 546 ? 30.775   -3.442  -10.659  1.00 76.61 546 A 1 
ATOM 4168  O OE1 . GLU A 1 546 ? 31.955   -3.347  -11.071  1.00 67.73 546 A 1 
ATOM 4169  O OE2 . GLU A 1 546 ? 30.226   -4.542  -10.403  1.00 69.40 546 A 1 
ATOM 4170  N N   . GLY A 1 547 ? 25.559   -1.834  -8.970   1.00 90.76 547 A 1 
ATOM 4171  C CA  . GLY A 1 547 ? 24.141   -2.157  -8.845   1.00 90.27 547 A 1 
ATOM 4172  C C   . GLY A 1 547 ? 23.229   -1.015  -9.301   1.00 91.25 547 A 1 
ATOM 4173  O O   . GLY A 1 547 ? 22.278   -1.245  -10.049  1.00 89.95 547 A 1 
ATOM 4174  N N   . LEU A 1 548 ? 23.545   0.218   -8.914   1.00 91.83 548 A 1 
ATOM 4175  C CA  . LEU A 1 548 ? 22.824   1.416   -9.351   1.00 92.09 548 A 1 
ATOM 4176  C C   . LEU A 1 548 ? 23.018   1.689   -10.846  1.00 92.45 548 A 1 
ATOM 4177  O O   . LEU A 1 548 ? 22.043   2.000   -11.527  1.00 91.64 548 A 1 
ATOM 4178  C CB  . LEU A 1 548 ? 23.274   2.628   -8.520   1.00 91.63 548 A 1 
ATOM 4179  C CG  . LEU A 1 548 ? 22.765   2.632   -7.065   1.00 90.60 548 A 1 
ATOM 4180  C CD1 . LEU A 1 548 ? 23.491   3.722   -6.273   1.00 83.73 548 A 1 
ATOM 4181  C CD2 . LEU A 1 548 ? 21.263   2.910   -6.978   1.00 84.05 548 A 1 
ATOM 4182  N N   . GLU A 1 549 ? 24.227   1.535   -11.381  1.00 91.26 549 A 1 
ATOM 4183  C CA  . GLU A 1 549 ? 24.489   1.712   -12.815  1.00 91.31 549 A 1 
ATOM 4184  C C   . GLU A 1 549 ? 23.732   0.678   -13.661  1.00 91.43 549 A 1 
ATOM 4185  O O   . GLU A 1 549 ? 23.086   1.056   -14.635  1.00 90.31 549 A 1 
ATOM 4186  C CB  . GLU A 1 549 ? 25.997   1.702   -13.113  1.00 90.82 549 A 1 
ATOM 4187  C CG  . GLU A 1 549 ? 26.761   2.954   -12.622  1.00 84.75 549 A 1 
ATOM 4188  C CD  . GLU A 1 549 ? 26.322   4.284   -13.272  1.00 81.10 549 A 1 
ATOM 4189  O OE1 . GLU A 1 549 ? 26.668   5.364   -12.745  1.00 71.01 549 A 1 
ATOM 4190  O OE2 . GLU A 1 549 ? 25.614   4.292   -14.295  1.00 71.57 549 A 1 
ATOM 4191  N N   . ARG A 1 550 ? 23.656   -0.584  -13.243  1.00 91.70 550 A 1 
ATOM 4192  C CA  . ARG A 1 550 ? 22.813   -1.591  -13.921  1.00 90.64 550 A 1 
ATOM 4193  C C   . ARG A 1 550 ? 21.324   -1.219  -13.918  1.00 90.83 550 A 1 
ATOM 4194  O O   . ARG A 1 550 ? 20.635   -1.404  -14.922  1.00 89.52 550 A 1 
ATOM 4195  C CB  . ARG A 1 550 ? 23.019   -2.964  -13.267  1.00 89.28 550 A 1 
ATOM 4196  C CG  . ARG A 1 550 ? 24.309   -3.630  -13.759  1.00 83.06 550 A 1 
ATOM 4197  C CD  . ARG A 1 550 ? 24.555   -4.959  -13.046  1.00 81.72 550 A 1 
ATOM 4198  N NE  . ARG A 1 550 ? 25.188   -4.752  -11.728  1.00 75.48 550 A 1 
ATOM 4199  C CZ  . ARG A 1 550 ? 25.280   -5.653  -10.762  1.00 72.29 550 A 1 
ATOM 4200  N NH1 . ARG A 1 550 ? 24.720   -6.820  -10.849  1.00 62.42 550 A 1 
ATOM 4201  N NH2 . ARG A 1 550 ? 25.964   -5.410  -9.682   1.00 66.53 550 A 1 
ATOM 4202  N N   . ALA A 1 551 ? 20.827   -0.661  -12.820  1.00 90.32 551 A 1 
ATOM 4203  C CA  . ALA A 1 551 ? 19.450   -0.175  -12.763  1.00 90.59 551 A 1 
ATOM 4204  C C   . ALA A 1 551 ? 19.228   1.063   -13.658  1.00 91.20 551 A 1 
ATOM 4205  O O   . ALA A 1 551 ? 18.155   1.220   -14.251  1.00 89.87 551 A 1 
ATOM 4206  C CB  . ALA A 1 551 ? 19.090   0.077   -11.295  1.00 90.41 551 A 1 
ATOM 4207  N N   . ARG A 1 552 ? 20.250   1.929   -13.817  1.00 91.20 552 A 1 
ATOM 4208  C CA  . ARG A 1 552 ? 20.241   3.052   -14.768  1.00 91.70 552 A 1 
ATOM 4209  C C   . ARG A 1 552 ? 20.291   2.592   -16.224  1.00 91.67 552 A 1 
ATOM 4210  O O   . ARG A 1 552 ? 19.637   3.207   -17.065  1.00 90.39 552 A 1 
ATOM 4211  C CB  . ARG A 1 552 ? 21.424   3.992   -14.504  1.00 90.94 552 A 1 
ATOM 4212  C CG  . ARG A 1 552 ? 21.260   4.793   -13.203  1.00 86.90 552 A 1 
ATOM 4213  C CD  . ARG A 1 552 ? 22.464   5.713   -12.988  1.00 86.15 552 A 1 
ATOM 4214  N NE  . ARG A 1 552 ? 22.507   6.750   -14.026  1.00 82.93 552 A 1 
ATOM 4215  C CZ  . ARG A 1 552 ? 23.563   7.169   -14.697  1.00 82.88 552 A 1 
ATOM 4216  N NH1 . ARG A 1 552 ? 24.775   6.851   -14.356  1.00 72.01 552 A 1 
ATOM 4217  N NH2 . ARG A 1 552 ? 23.396   7.915   -15.749  1.00 75.27 552 A 1 
ATOM 4218  N N   . ASP A 1 553 ? 21.024   1.532   -16.532  1.00 91.06 553 A 1 
ATOM 4219  C CA  . ASP A 1 553 ? 21.057   0.939   -17.870  1.00 89.88 553 A 1 
ATOM 4220  C C   . ASP A 1 553 ? 19.670   0.431   -18.266  1.00 89.57 553 A 1 
ATOM 4221  O O   . ASP A 1 553 ? 19.194   0.737   -19.358  1.00 87.75 553 A 1 
ATOM 4222  C CB  . ASP A 1 553 ? 22.108   -0.176  -17.939  1.00 88.33 553 A 1 
ATOM 4223  C CG  . ASP A 1 553 ? 23.552   0.336   -17.871  1.00 83.12 553 A 1 
ATOM 4224  O OD1 . ASP A 1 553 ? 23.774   1.526   -18.204  1.00 75.81 553 A 1 
ATOM 4225  O OD2 . ASP A 1 553 ? 24.426   -0.484  -17.514  1.00 76.63 553 A 1 
ATOM 4226  N N   . SER A 1 554 ? 18.946   -0.199  -17.349  1.00 89.99 554 A 1 
ATOM 4227  C CA  . SER A 1 554 ? 17.550   -0.607  -17.574  1.00 88.80 554 A 1 
ATOM 4228  C C   . SER A 1 554 ? 16.621   0.586   -17.854  1.00 89.43 554 A 1 
ATOM 4229  O O   . SER A 1 554 ? 15.780   0.528   -18.757  1.00 87.41 554 A 1 
ATOM 4230  C CB  . SER A 1 554 ? 17.050   -1.405  -16.366  1.00 86.77 554 A 1 
ATOM 4231  O OG  . SER A 1 554 ? 15.774   -1.958  -16.624  1.00 72.82 554 A 1 
ATOM 4232  N N   . LEU A 1 555 ? 16.789   1.706   -17.141  1.00 89.08 555 A 1 
ATOM 4233  C CA  . LEU A 1 555 ? 16.058   2.951   -17.425  1.00 89.46 555 A 1 
ATOM 4234  C C   . LEU A 1 555 ? 16.412   3.522   -18.804  1.00 89.97 555 A 1 
ATOM 4235  O O   . LEU A 1 555 ? 15.534   4.014   -19.519  1.00 89.12 555 A 1 
ATOM 4236  C CB  . LEU A 1 555 ? 16.357   4.002   -16.339  1.00 89.44 555 A 1 
ATOM 4237  C CG  . LEU A 1 555 ? 15.632   3.770   -15.001  1.00 89.05 555 A 1 
ATOM 4238  C CD1 . LEU A 1 555 ? 16.281   4.616   -13.906  1.00 81.87 555 A 1 
ATOM 4239  C CD2 . LEU A 1 555 ? 14.159   4.172   -15.096  1.00 81.72 555 A 1 
ATOM 4240  N N   . SER A 1 556 ? 17.683   3.442   -19.194  1.00 89.15 556 A 1 
ATOM 4241  C CA  . SER A 1 556 ? 18.178   3.923   -20.486  1.00 88.12 556 A 1 
ATOM 4242  C C   . SER A 1 556 ? 17.652   3.072   -21.646  1.00 87.84 556 A 1 
ATOM 4243  O O   . SER A 1 556 ? 17.230   3.614   -22.667  1.00 86.39 556 A 1 
ATOM 4244  C CB  . SER A 1 556 ? 19.711   3.954   -20.496  1.00 87.38 556 A 1 
ATOM 4245  O OG  . SER A 1 556 ? 20.199   4.745   -19.425  1.00 77.95 556 A 1 
ATOM 4246  N N   . GLU A 1 557 ? 17.568   1.759   -21.483  1.00 87.79 557 A 1 
ATOM 4247  C CA  . GLU A 1 557 ? 16.932   0.853   -22.445  1.00 86.01 557 A 1 
ATOM 4248  C C   . GLU A 1 557 ? 15.433   1.141   -22.602  1.00 85.41 557 A 1 
ATOM 4249  O O   . GLU A 1 557 ? 14.926   1.223   -23.724  1.00 83.46 557 A 1 
ATOM 4250  C CB  . GLU A 1 557 ? 17.122   -0.609  -22.023  1.00 84.08 557 A 1 
ATOM 4251  C CG  . GLU A 1 557 ? 18.545   -1.122  -22.260  1.00 74.83 557 A 1 
ATOM 4252  C CD  . GLU A 1 557 ? 18.671   -2.633  -22.034  1.00 67.98 557 A 1 
ATOM 4253  O OE1 . GLU A 1 557 ? 19.698   -3.192  -22.487  1.00 59.08 557 A 1 
ATOM 4254  O OE2 . GLU A 1 557 ? 17.723   -3.245  -21.487  1.00 60.18 557 A 1 
ATOM 4255  N N   . ALA A 1 558 ? 14.726   1.369   -21.499  1.00 86.71 558 A 1 
ATOM 4256  C CA  . ALA A 1 558 ? 13.319   1.758   -21.536  1.00 86.32 558 A 1 
ATOM 4257  C C   . ALA A 1 558 ? 13.111   3.119   -22.232  1.00 86.53 558 A 1 
ATOM 4258  O O   . ALA A 1 558 ? 12.157   3.290   -23.001  1.00 84.78 558 A 1 
ATOM 4259  C CB  . ALA A 1 558 ? 12.774   1.758   -20.104  1.00 85.69 558 A 1 
ATOM 4260  N N   . ALA A 1 559 ? 14.024   4.073   -22.041  1.00 86.82 559 A 1 
ATOM 4261  C CA  . ALA A 1 559 ? 14.008   5.351   -22.755  1.00 86.28 559 A 1 
ATOM 4262  C C   . ALA A 1 559 ? 14.250   5.172   -24.263  1.00 85.81 559 A 1 
ATOM 4263  O O   . ALA A 1 559 ? 13.491   5.707   -25.076  1.00 83.76 559 A 1 
ATOM 4264  C CB  . ALA A 1 559 ? 15.025   6.303   -22.115  1.00 85.71 559 A 1 
ATOM 4265  N N   . ALA A 1 560 ? 15.213   4.338   -24.653  1.00 84.06 560 A 1 
ATOM 4266  C CA  . ALA A 1 560 ? 15.488   4.019   -26.054  1.00 82.21 560 A 1 
ATOM 4267  C C   . ALA A 1 560 ? 14.303   3.318   -26.746  1.00 80.98 560 A 1 
ATOM 4268  O O   . ALA A 1 560 ? 14.028   3.565   -27.925  1.00 78.74 560 A 1 
ATOM 4269  C CB  . ALA A 1 560 ? 16.755   3.159   -26.110  1.00 80.96 560 A 1 
ATOM 4270  N N   . LEU A 1 561 ? 13.557   2.484   -26.020  1.00 82.33 561 A 1 
ATOM 4271  C CA  . LEU A 1 561 ? 12.308   1.890   -26.508  1.00 80.14 561 A 1 
ATOM 4272  C C   . LEU A 1 561 ? 11.248   2.961   -26.793  1.00 79.15 561 A 1 
ATOM 4273  O O   . LEU A 1 561 ? 10.621   2.912   -27.853  1.00 76.01 561 A 1 
ATOM 4274  C CB  . LEU A 1 561 ? 11.792   0.843   -25.505  1.00 78.50 561 A 1 
ATOM 4275  C CG  . LEU A 1 561 ? 12.524   -0.512  -25.573  1.00 73.50 561 A 1 
ATOM 4276  C CD1 . LEU A 1 561 ? 12.202   -1.347  -24.334  1.00 67.71 561 A 1 
ATOM 4277  C CD2 . LEU A 1 561 ? 12.111   -1.313  -26.804  1.00 67.02 561 A 1 
ATOM 4278  N N   . ARG A 1 562 ? 11.098   3.962   -25.922  1.00 79.63 562 A 1 
ATOM 4279  C CA  . ARG A 1 562 ? 10.174   5.091   -26.153  1.00 77.67 562 A 1 
ATOM 4280  C C   . ARG A 1 562 ? 10.572   5.919   -27.373  1.00 75.64 562 A 1 
ATOM 4281  O O   . ARG A 1 562 ? 9.718    6.191   -28.218  1.00 73.48 562 A 1 
ATOM 4282  C CB  . ARG A 1 562 ? 10.086   6.002   -24.918  1.00 78.17 562 A 1 
ATOM 4283  C CG  . ARG A 1 562 ? 9.361    5.356   -23.730  1.00 76.03 562 A 1 
ATOM 4284  C CD  . ARG A 1 562 ? 9.098    6.373   -22.607  1.00 77.41 562 A 1 
ATOM 4285  N NE  . ARG A 1 562 ? 10.335   6.936   -22.033  1.00 74.14 562 A 1 
ATOM 4286  C CZ  . ARG A 1 562 ? 10.982   6.514   -20.953  1.00 72.54 562 A 1 
ATOM 4287  N NH1 . ARG A 1 562 ? 10.594   5.470   -20.275  1.00 64.17 562 A 1 
ATOM 4288  N NH2 . ARG A 1 562 ? 12.029   7.151   -20.511  1.00 68.51 562 A 1 
ATOM 4289  N N   . GLU A 1 563 ? 11.840   6.257   -27.532  1.00 78.14 563 A 1 
ATOM 4290  C CA  . GLU A 1 563 ? 12.317   7.029   -28.687  1.00 74.97 563 A 1 
ATOM 4291  C C   . GLU A 1 563 ? 12.099   6.297   -30.015  1.00 72.43 563 A 1 
ATOM 4292  O O   . GLU A 1 563 ? 11.637   6.889   -30.993  1.00 68.47 563 A 1 
ATOM 4293  C CB  . GLU A 1 563 ? 13.806   7.347   -28.543  1.00 72.78 563 A 1 
ATOM 4294  C CG  . GLU A 1 563 ? 14.077   8.454   -27.528  1.00 65.28 563 A 1 
ATOM 4295  C CD  . GLU A 1 563 ? 15.541   8.907   -27.546  1.00 59.27 563 A 1 
ATOM 4296  O OE1 . GLU A 1 563 ? 15.806   9.988   -26.977  1.00 51.58 563 A 1 
ATOM 4297  O OE2 . GLU A 1 563 ? 16.380   8.190   -28.142  1.00 52.43 563 A 1 
ATOM 4298  N N   . ARG A 1 564 ? 12.350   4.994   -30.063  1.00 69.89 564 A 1 
ATOM 4299  C CA  . ARG A 1 564 ? 12.063   4.173   -31.251  1.00 65.78 564 A 1 
ATOM 4300  C C   . ARG A 1 564 ? 10.583   4.188   -31.625  1.00 63.72 564 A 1 
ATOM 4301  O O   . ARG A 1 564 ? 10.258   4.063   -32.801  1.00 59.86 564 A 1 
ATOM 4302  C CB  . ARG A 1 564 ? 12.522   2.727   -31.024  1.00 63.02 564 A 1 
ATOM 4303  C CG  . ARG A 1 564 ? 14.042   2.583   -31.138  1.00 58.37 564 A 1 
ATOM 4304  C CD  . ARG A 1 564 ? 14.430   1.133   -30.846  1.00 55.88 564 A 1 
ATOM 4305  N NE  . ARG A 1 564 ? 15.890   0.976   -30.782  1.00 49.47 564 A 1 
ATOM 4306  C CZ  . ARG A 1 564 ? 16.545   -0.161  -30.573  1.00 43.82 564 A 1 
ATOM 4307  N NH1 . ARG A 1 564 ? 15.923   -1.307  -30.482  1.00 41.08 564 A 1 
ATOM 4308  N NH2 . ARG A 1 564 ? 17.843   -0.155  -30.438  1.00 38.49 564 A 1 
ATOM 4309  N N   . PHE A 1 565 ? 9.701    4.352   -30.651  1.00 60.97 565 A 1 
ATOM 4310  C CA  . PHE A 1 565 ? 8.269    4.474   -30.888  1.00 57.44 565 A 1 
ATOM 4311  C C   . PHE A 1 565 ? 7.881    5.793   -31.527  1.00 55.87 565 A 1 
ATOM 4312  O O   . PHE A 1 565 ? 7.104    5.800   -32.481  1.00 52.10 565 A 1 
ATOM 4313  C CB  . PHE A 1 565 ? 7.476    4.250   -29.579  1.00 53.47 565 A 1 
ATOM 4314  C CG  . PHE A 1 565 ? 6.897    2.885   -29.634  1.00 51.79 565 A 1 
ATOM 4315  C CD1 . PHE A 1 565 ? 5.754    2.705   -30.432  1.00 47.44 565 A 1 
ATOM 4316  C CD2 . PHE A 1 565 ? 7.684    1.796   -29.243  1.00 48.21 565 A 1 
ATOM 4317  C CE1 . PHE A 1 565 ? 5.497    1.468   -30.978  1.00 42.44 565 A 1 
ATOM 4318  C CE2 . PHE A 1 565 ? 7.423    0.542   -29.794  1.00 43.70 565 A 1 
ATOM 4319  C CZ  . PHE A 1 565 ? 6.375    0.404   -30.719  1.00 43.03 565 A 1 
ATOM 4320  N N   . VAL A 1 566 ? 8.421    6.894   -31.024  1.00 54.84 566 A 1 
ATOM 4321  C CA  . VAL A 1 566 ? 8.160    8.245   -31.543  1.00 53.86 566 A 1 
ATOM 4322  C C   . VAL A 1 566 ? 8.649    8.378   -32.989  1.00 53.38 566 A 1 
ATOM 4323  O O   . VAL A 1 566 ? 7.966    8.957   -33.834  1.00 50.31 566 A 1 
ATOM 4324  C CB  . VAL A 1 566 ? 8.807    9.295   -30.621  1.00 50.44 566 A 1 
ATOM 4325  C CG1 . VAL A 1 566 ? 8.607    10.718  -31.152  1.00 46.40 566 A 1 
ATOM 4326  C CG2 . VAL A 1 566 ? 8.197    9.240   -29.212  1.00 47.71 566 A 1 
ATOM 4327  N N   . LEU A 1 567 ? 9.788    7.785   -33.306  1.00 47.29 567 A 1 
ATOM 4328  C CA  . LEU A 1 567 ? 10.370   7.817   -34.654  1.00 44.26 567 A 1 
ATOM 4329  C C   . LEU A 1 567 ? 9.680    6.867   -35.646  1.00 43.99 567 A 1 
ATOM 4330  O O   . LEU A 1 567 ? 9.622    7.140   -36.852  1.00 40.57 567 A 1 
ATOM 4331  C CB  . LEU A 1 567 ? 11.871   7.488   -34.534  1.00 40.78 567 A 1 
ATOM 4332  C CG  . LEU A 1 567 ? 12.705   8.621   -33.901  1.00 36.91 567 A 1 
ATOM 4333  C CD1 . LEU A 1 567 ? 14.071   8.084   -33.475  1.00 33.08 567 A 1 
ATOM 4334  C CD2 . LEU A 1 567 ? 12.933   9.762   -34.894  1.00 36.47 567 A 1 
ATOM 4335  N N   . GLY A 1 568 ? 9.172    5.739   -35.174  1.00 41.85 568 A 1 
ATOM 4336  C CA  . GLY A 1 568 ? 8.597    4.704   -36.027  1.00 41.13 568 A 1 
ATOM 4337  C C   . GLY A 1 568 ? 7.159    5.029   -36.454  1.00 41.23 568 A 1 
ATOM 4338  O O   . GLY A 1 568 ? 6.228    4.771   -35.704  1.00 39.32 568 A 1 
ATOM 4339  N N   . ARG A 1 569 ? 6.943    5.448   -37.713  1.00 37.90 569 A 1 
ATOM 4340  C CA  . ARG A 1 569 ? 5.627    5.482   -38.389  1.00 36.95 569 A 1 
ATOM 4341  C C   . ARG A 1 569 ? 5.054    4.062   -38.607  1.00 37.30 569 A 1 
ATOM 4342  O O   . ARG A 1 569 ? 4.784    3.666   -39.743  1.00 35.22 569 A 1 
ATOM 4343  C CB  . ARG A 1 569 ? 5.721    6.216   -39.743  1.00 33.57 569 A 1 
ATOM 4344  C CG  . ARG A 1 569 ? 5.907    7.733   -39.670  1.00 30.87 569 A 1 
ATOM 4345  C CD  . ARG A 1 569 ? 5.858    8.276   -41.107  1.00 28.69 569 A 1 
ATOM 4346  N NE  . ARG A 1 569 ? 5.968    9.742   -41.157  1.00 24.39 569 A 1 
ATOM 4347  C CZ  . ARG A 1 569 ? 5.929    10.490  -42.254  1.00 22.49 569 A 1 
ATOM 4348  N NH1 . ARG A 1 569 ? 5.790    9.964   -43.438  1.00 20.98 569 A 1 
ATOM 4349  N NH2 . ARG A 1 569 ? 6.036    11.787  -42.171  1.00 19.70 569 A 1 
ATOM 4350  N N   . ARG A 1 570 ? 4.891    3.270   -37.572  1.00 36.87 570 A 1 
ATOM 4351  C CA  . ARG A 1 570 ? 4.208    1.976   -37.685  1.00 36.53 570 A 1 
ATOM 4352  C C   . ARG A 1 570 ? 2.691    2.168   -37.715  1.00 35.18 570 A 1 
ATOM 4353  O O   . ARG A 1 570 ? 2.166    3.181   -37.263  1.00 33.96 570 A 1 
ATOM 4354  C CB  . ARG A 1 570 ? 4.662    0.999   -36.592  1.00 34.68 570 A 1 
ATOM 4355  C CG  . ARG A 1 570 ? 6.020    0.371   -36.941  1.00 32.25 570 A 1 
ATOM 4356  C CD  . ARG A 1 570 ? 6.360    -0.740  -35.946  1.00 31.55 570 A 1 
ATOM 4357  N NE  . ARG A 1 570 ? 7.612    -1.432  -36.314  1.00 27.72 570 A 1 
ATOM 4358  C CZ  . ARG A 1 570 ? 8.119    -2.500  -35.706  1.00 25.92 570 A 1 
ATOM 4359  N NH1 . ARG A 1 570 ? 7.531    -3.040  -34.674  1.00 24.63 570 A 1 
ATOM 4360  N NH2 . ARG A 1 570 ? 9.231    -3.036  -36.129  1.00 22.87 570 A 1 
ATOM 4361  N N   . VAL A 1 571 ? 2.001    1.171   -38.267  1.00 39.82 571 A 1 
ATOM 4362  C CA  . VAL A 1 571 ? 0.536    1.109   -38.351  1.00 39.26 571 A 1 
ATOM 4363  C C   . VAL A 1 571 ? -0.074   1.268   -36.950  1.00 40.02 571 A 1 
ATOM 4364  O O   . VAL A 1 571 ? 0.424    0.666   -36.001  1.00 38.22 571 A 1 
ATOM 4365  C CB  . VAL A 1 571 ? 0.086    -0.221  -38.994  1.00 35.88 571 A 1 
ATOM 4366  C CG1 . VAL A 1 571 ? -1.424   -0.265  -39.216  1.00 31.96 571 A 1 
ATOM 4367  C CG2 . VAL A 1 571 ? 0.771    -0.437  -40.356  1.00 33.89 571 A 1 
ATOM 4368  N N   . ALA A 1 572 ? -1.145   2.045   -36.836  1.00 42.16 572 A 1 
ATOM 4369  C CA  . ALA A 1 572 ? -1.704   2.534   -35.571  1.00 43.71 572 A 1 
ATOM 4370  C C   . ALA A 1 572 ? -1.848   1.477   -34.451  1.00 46.14 572 A 1 
ATOM 4371  O O   . ALA A 1 572 ? -1.448   1.733   -33.318  1.00 45.53 572 A 1 
ATOM 4372  C CB  . ALA A 1 572 ? -3.058   3.187   -35.884  1.00 41.25 572 A 1 
ATOM 4373  N N   . ALA A 1 573 ? -2.350   0.274   -34.770  1.00 45.95 573 A 1 
ATOM 4374  C CA  . ALA A 1 573 ? -2.525   -0.789  -33.776  1.00 46.99 573 A 1 
ATOM 4375  C C   . ALA A 1 573 ? -1.192   -1.325  -33.215  1.00 49.39 573 A 1 
ATOM 4376  O O   . ALA A 1 573 ? -1.055   -1.546  -32.011  1.00 48.98 573 A 1 
ATOM 4377  C CB  . ALA A 1 573 ? -3.348   -1.908  -34.421  1.00 45.13 573 A 1 
ATOM 4378  N N   . ALA A 1 574 ? -0.180   -1.489  -34.079  1.00 51.89 574 A 1 
ATOM 4379  C CA  . ALA A 1 574 ? 1.156    -1.915  -33.664  1.00 52.68 574 A 1 
ATOM 4380  C C   . ALA A 1 574 ? 1.931    -0.794  -32.950  1.00 56.00 574 A 1 
ATOM 4381  O O   . ALA A 1 574 ? 2.801    -1.073  -32.129  1.00 55.12 574 A 1 
ATOM 4382  C CB  . ALA A 1 574 ? 1.921    -2.419  -34.894  1.00 49.37 574 A 1 
ATOM 4383  N N   . ALA A 1 575 ? 1.608    0.464   -33.240  1.00 57.17 575 A 1 
ATOM 4384  C CA  . ALA A 1 575 ? 2.143    1.608   -32.515  1.00 59.38 575 A 1 
ATOM 4385  C C   . ALA A 1 575 ? 1.554    1.687   -31.098  1.00 63.32 575 A 1 
ATOM 4386  O O   . ALA A 1 575 ? 2.307    1.896   -30.153  1.00 62.82 575 A 1 
ATOM 4387  C CB  . ALA A 1 575 ? 1.899    2.885   -33.322  1.00 56.56 575 A 1 
ATOM 4388  N N   . ALA A 1 576 ? 0.266    1.442   -30.925  1.00 60.78 576 A 1 
ATOM 4389  C CA  . ALA A 1 576 ? -0.376   1.436   -29.612  1.00 62.63 576 A 1 
ATOM 4390  C C   . ALA A 1 576 ? 0.176    0.321   -28.704  1.00 65.34 576 A 1 
ATOM 4391  O O   . ALA A 1 576 ? 0.646    0.607   -27.607  1.00 64.08 576 A 1 
ATOM 4392  C CB  . ALA A 1 576 ? -1.888   1.324   -29.806  1.00 60.72 576 A 1 
ATOM 4393  N N   . SER A 1 577 ? 0.220    -0.924  -29.198  1.00 62.20 577 A 1 
ATOM 4394  C CA  . SER A 1 577 ? 0.688    -2.063  -28.391  1.00 63.66 577 A 1 
ATOM 4395  C C   . SER A 1 577 ? 2.136    -1.934  -27.927  1.00 67.92 577 A 1 
ATOM 4396  O O   . SER A 1 577 ? 2.494    -2.385  -26.840  1.00 66.64 577 A 1 
ATOM 4397  C CB  . SER A 1 577 ? 0.536    -3.368  -29.175  1.00 59.16 577 A 1 
ATOM 4398  O OG  . SER A 1 577 ? 1.354    -3.387  -30.328  1.00 52.61 577 A 1 
ATOM 4399  N N   . ALA A 1 578 ? 2.985    -1.328  -28.748  1.00 68.30 578 A 1 
ATOM 4400  C CA  . ALA A 1 578 ? 4.374    -1.205  -28.364  1.00 70.24 578 A 1 
ATOM 4401  C C   . ALA A 1 578 ? 4.705    0.121   -27.657  1.00 73.65 578 A 1 
ATOM 4402  O O   . ALA A 1 578 ? 5.692    0.176   -26.936  1.00 73.47 578 A 1 
ATOM 4403  C CB  . ALA A 1 578 ? 5.243    -1.578  -29.565  1.00 67.92 578 A 1 
ATOM 4404  N N   . ALA A 1 579 ? 3.875    1.167   -27.777  1.00 74.72 579 A 1 
ATOM 4405  C CA  . ALA A 1 579 ? 3.875    2.267   -26.811  1.00 76.45 579 A 1 
ATOM 4406  C C   . ALA A 1 579 ? 3.514    1.757   -25.410  1.00 78.73 579 A 1 
ATOM 4407  O O   . ALA A 1 579 ? 4.179    2.102   -24.439  1.00 77.80 579 A 1 
ATOM 4408  C CB  . ALA A 1 579 ? 2.911    3.364   -27.273  1.00 74.87 579 A 1 
ATOM 4409  N N   . GLU A 1 580 ? 2.548    0.858   -25.328  1.00 75.60 580 A 1 
ATOM 4410  C CA  . GLU A 1 580 ? 2.159    0.196   -24.083  1.00 76.17 580 A 1 
ATOM 4411  C C   . GLU A 1 580 ? 3.284    -0.701  -23.533  1.00 78.28 580 A 1 
ATOM 4412  O O   . GLU A 1 580 ? 3.589    -0.665  -22.343  1.00 77.57 580 A 1 
ATOM 4413  C CB  . GLU A 1 580 ? 0.868    -0.583  -24.363  1.00 73.03 580 A 1 
ATOM 4414  C CG  . GLU A 1 580 ? 0.001    -0.804  -23.127  1.00 65.54 580 A 1 
ATOM 4415  C CD  . GLU A 1 580 ? -1.366   -1.404  -23.489  1.00 59.95 580 A 1 
ATOM 4416  O OE1 . GLU A 1 580 ? -2.316   -1.207  -22.698  1.00 53.80 580 A 1 
ATOM 4417  O OE2 . GLU A 1 580 ? -1.474   -2.043  -24.562  1.00 53.84 580 A 1 
ATOM 4418  N N   . ALA A 1 581 ? 3.988    -1.427  -24.407  1.00 76.53 581 A 1 
ATOM 4419  C CA  . ALA A 1 581 ? 5.167    -2.200  -24.016  1.00 77.35 581 A 1 
ATOM 4420  C C   . ALA A 1 581 ? 6.326    -1.308  -23.520  1.00 79.81 581 A 1 
ATOM 4421  O O   . ALA A 1 581 ? 6.993    -1.652  -22.542  1.00 78.75 581 A 1 
ATOM 4422  C CB  . ALA A 1 581 ? 5.601    -3.071  -25.198  1.00 74.62 581 A 1 
ATOM 4423  N N   . ALA A 1 582 ? 6.550    -0.158  -24.158  1.00 80.83 582 A 1 
ATOM 4424  C CA  . ALA A 1 582 ? 7.548    0.815   -23.719  1.00 82.14 582 A 1 
ATOM 4425  C C   . ALA A 1 582 ? 7.170    1.459   -22.372  1.00 83.85 582 A 1 
ATOM 4426  O O   . ALA A 1 582 ? 8.038    1.631   -21.516  1.00 83.26 582 A 1 
ATOM 4427  C CB  . ALA A 1 582 ? 7.737    1.867   -24.817  1.00 80.85 582 A 1 
ATOM 4428  N N   . ALA A 1 583 ? 5.888    1.750   -22.161  1.00 83.27 583 A 1 
ATOM 4429  C CA  . ALA A 1 583 ? 5.371    2.238   -20.885  1.00 84.02 583 A 1 
ATOM 4430  C C   . ALA A 1 583 ? 5.561    1.202   -19.761  1.00 85.47 583 A 1 
ATOM 4431  O O   . ALA A 1 583 ? 6.096    1.536   -18.704  1.00 84.39 583 A 1 
ATOM 4432  C CB  . ALA A 1 583 ? 3.895    2.612   -21.066  1.00 82.43 583 A 1 
ATOM 4433  N N   . ALA A 1 584 ? 5.234    -0.067  -20.024  1.00 83.11 584 A 1 
ATOM 4434  C CA  . ALA A 1 584 ? 5.443    -1.158  -19.072  1.00 83.33 584 A 1 
ATOM 4435  C C   . ALA A 1 584 ? 6.933    -1.373  -18.737  1.00 84.75 584 A 1 
ATOM 4436  O O   . ALA A 1 584 ? 7.287    -1.575  -17.574  1.00 83.40 584 A 1 
ATOM 4437  C CB  . ALA A 1 584 ? 4.808    -2.426  -19.649  1.00 81.06 584 A 1 
ATOM 4438  N N   . ALA A 1 585 ? 7.821    -1.272  -19.736  1.00 85.19 585 A 1 
ATOM 4439  C CA  . ALA A 1 585 ? 9.266    -1.336  -19.511  1.00 85.55 585 A 1 
ATOM 4440  C C   . ALA A 1 585 ? 9.770    -0.150  -18.667  1.00 86.82 585 A 1 
ATOM 4441  O O   . ALA A 1 585 ? 10.594   -0.332  -17.772  1.00 85.68 585 A 1 
ATOM 4442  C CB  . ALA A 1 585 ? 9.973    -1.409  -20.870  1.00 83.68 585 A 1 
ATOM 4443  N N   . GLY A 1 586 ? 9.249    1.052   -18.922  1.00 87.51 586 A 1 
ATOM 4444  C CA  . GLY A 1 586 ? 9.537    2.246   -18.129  1.00 88.08 586 A 1 
ATOM 4445  C C   . GLY A 1 586 ? 9.087    2.109   -16.672  1.00 89.58 586 A 1 
ATOM 4446  O O   . GLY A 1 586 ? 9.850    2.413   -15.760  1.00 88.31 586 A 1 
ATOM 4447  N N   . GLU A 1 587 ? 7.900    1.581   -16.448  1.00 88.58 587 A 1 
ATOM 4448  C CA  . GLU A 1 587 ? 7.361    1.347   -15.101  1.00 88.88 587 A 1 
ATOM 4449  C C   . GLU A 1 587 ? 8.167    0.280   -14.337  1.00 89.05 587 A 1 
ATOM 4450  O O   . GLU A 1 587 ? 8.530    0.474   -13.176  1.00 87.26 587 A 1 
ATOM 4451  C CB  . GLU A 1 587 ? 5.881    0.967   -15.240  1.00 86.70 587 A 1 
ATOM 4452  C CG  . GLU A 1 587 ? 5.158    0.874   -13.890  1.00 78.81 587 A 1 
ATOM 4453  C CD  . GLU A 1 587 ? 3.636    0.697   -14.038  1.00 79.20 587 A 1 
ATOM 4454  O OE1 . GLU A 1 587 ? 2.947    0.435   -13.029  1.00 70.97 587 A 1 
ATOM 4455  O OE2 . GLU A 1 587 ? 3.086    0.851   -15.155  1.00 73.88 587 A 1 
ATOM 4456  N N   . SER A 1 588 ? 8.526    -0.812  -15.007  1.00 88.30 588 A 1 
ATOM 4457  C CA  . SER A 1 588 ? 9.347    -1.876  -14.419  1.00 87.85 588 A 1 
ATOM 4458  C C   . SER A 1 588 ? 10.760   -1.393  -14.064  1.00 89.03 588 A 1 
ATOM 4459  O O   . SER A 1 588 ? 11.265   -1.693  -12.978  1.00 87.62 588 A 1 
ATOM 4460  C CB  . SER A 1 588 ? 9.425    -3.060  -15.388  1.00 85.28 588 A 1 
ATOM 4461  O OG  . SER A 1 588 ? 10.158   -4.128  -14.806  1.00 72.55 588 A 1 
ATOM 4462  N N   . SER A 1 589 ? 11.394   -0.619  -14.953  1.00 89.57 589 A 1 
ATOM 4463  C CA  . SER A 1 589 ? 12.728   -0.059  -14.708  1.00 89.98 589 A 1 
ATOM 4464  C C   . SER A 1 589 ? 12.717   1.014   -13.616  1.00 90.88 589 A 1 
ATOM 4465  O O   . SER A 1 589 ? 13.606   1.016   -12.768  1.00 89.76 589 A 1 
ATOM 4466  C CB  . SER A 1 589 ? 13.347   0.469   -16.004  1.00 88.69 589 A 1 
ATOM 4467  O OG  . SER A 1 589 ? 12.535   1.436   -16.626  1.00 76.11 589 A 1 
ATOM 4468  N N   . PHE A 1 590 ? 11.677   1.832   -13.552  1.00 90.89 590 A 1 
ATOM 4469  C CA  . PHE A 1 590 ? 11.453   2.781   -12.458  1.00 91.78 590 A 1 
ATOM 4470  C C   . PHE A 1 590 ? 11.368   2.064   -11.105  1.00 92.26 590 A 1 
ATOM 4471  O O   . PHE A 1 590 ? 12.115   2.384   -10.183  1.00 91.06 590 A 1 
ATOM 4472  C CB  . PHE A 1 590 ? 10.171   3.582   -12.735  1.00 91.15 590 A 1 
ATOM 4473  C CG  . PHE A 1 590 ? 9.842    4.621   -11.678  1.00 92.69 590 A 1 
ATOM 4474  C CD1 . PHE A 1 590 ? 9.183    4.263   -10.488  1.00 86.97 590 A 1 
ATOM 4475  C CD2 . PHE A 1 590 ? 10.195   5.967   -11.888  1.00 87.39 590 A 1 
ATOM 4476  C CE1 . PHE A 1 590 ? 8.892    5.235   -9.512   1.00 87.02 590 A 1 
ATOM 4477  C CE2 . PHE A 1 590 ? 9.901    6.940   -10.920  1.00 86.14 590 A 1 
ATOM 4478  C CZ  . PHE A 1 590 ? 9.253    6.574   -9.728   1.00 90.21 590 A 1 
ATOM 4479  N N   . LYS A 1 591 ? 10.518   1.055   -11.007  1.00 91.07 591 A 1 
ATOM 4480  C CA  . LYS A 1 591 ? 10.345   0.281   -9.771   1.00 90.36 591 A 1 
ATOM 4481  C C   . LYS A 1 591 ? 11.643   -0.417  -9.349   1.00 90.35 591 A 1 
ATOM 4482  O O   . LYS A 1 591 ? 12.004   -0.395  -8.177   1.00 89.08 591 A 1 
ATOM 4483  C CB  . LYS A 1 591 ? 9.177    -0.702  -9.959   1.00 88.61 591 A 1 
ATOM 4484  C CG  . LYS A 1 591 ? 8.783    -1.384  -8.640   1.00 76.24 591 A 1 
ATOM 4485  C CD  . LYS A 1 591 ? 7.505    -2.217  -8.803   1.00 72.51 591 A 1 
ATOM 4486  C CE  . LYS A 1 591 ? 7.078    -2.790  -7.451   1.00 60.34 591 A 1 
ATOM 4487  N NZ  . LYS A 1 591 ? 5.750    -3.450  -7.499   1.00 53.91 591 A 1 
ATOM 4488  N N   . SER A 1 592 ? 12.365   -0.983  -10.306  1.00 90.65 592 A 1 
ATOM 4489  C CA  . SER A 1 592 ? 13.656   -1.639  -10.056  1.00 90.17 592 A 1 
ATOM 4490  C C   . SER A 1 592 ? 14.710   -0.650  -9.546   1.00 91.00 592 A 1 
ATOM 4491  O O   . SER A 1 592 ? 15.456   -0.972  -8.624   1.00 89.56 592 A 1 
ATOM 4492  C CB  . SER A 1 592 ? 14.166   -2.327  -11.325  1.00 88.24 592 A 1 
ATOM 4493  O OG  . SER A 1 592 ? 13.238   -3.302  -11.761  1.00 74.19 592 A 1 
ATOM 4494  N N   . PHE A 1 593 ? 14.743   0.562   -10.094  1.00 91.68 593 A 1 
ATOM 4495  C CA  . PHE A 1 593 ? 15.652   1.611   -9.639   1.00 92.53 593 A 1 
ATOM 4496  C C   . PHE A 1 593 ? 15.324   2.093   -8.222   1.00 92.76 593 A 1 
ATOM 4497  O O   . PHE A 1 593 ? 16.231   2.231   -7.405   1.00 91.83 593 A 1 
ATOM 4498  C CB  . PHE A 1 593 ? 15.657   2.776   -10.636  1.00 92.69 593 A 1 
ATOM 4499  C CG  . PHE A 1 593 ? 16.783   3.748   -10.352  1.00 93.61 593 A 1 
ATOM 4500  C CD1 . PHE A 1 593 ? 16.572   4.878   -9.547   1.00 88.92 593 A 1 
ATOM 4501  C CD2 . PHE A 1 593 ? 18.081   3.451   -10.805  1.00 88.27 593 A 1 
ATOM 4502  C CE1 . PHE A 1 593 ? 17.655   5.692   -9.176   1.00 88.82 593 A 1 
ATOM 4503  C CE2 . PHE A 1 593 ? 19.167   4.262   -10.436  1.00 87.86 593 A 1 
ATOM 4504  C CZ  . PHE A 1 593 ? 18.953   5.373   -9.609   1.00 91.54 593 A 1 
ATOM 4505  N N   . MET A 1 594 ? 14.050   2.269   -7.897   1.00 91.71 594 A 1 
ATOM 4506  C CA  . MET A 1 594 ? 13.627   2.643   -6.542   1.00 91.69 594 A 1 
ATOM 4507  C C   . MET A 1 594 ? 14.042   1.598   -5.501   1.00 91.64 594 A 1 
ATOM 4508  O O   . MET A 1 594 ? 14.598   1.947   -4.456   1.00 90.69 594 A 1 
ATOM 4509  C CB  . MET A 1 594 ? 12.107   2.877   -6.503   1.00 91.16 594 A 1 
ATOM 4510  C CG  . MET A 1 594 ? 11.704   4.146   -7.274   1.00 87.71 594 A 1 
ATOM 4511  S SD  . MET A 1 594 ? 12.397   5.682   -6.596   1.00 88.69 594 A 1 
ATOM 4512  C CE  . MET A 1 594 ? 12.262   6.741   -8.044   1.00 79.37 594 A 1 
ATOM 4513  N N   . VAL A 1 595 ? 13.873   0.321   -5.818   1.00 90.90 595 A 1 
ATOM 4514  C CA  . VAL A 1 595 ? 14.348   -0.772  -4.954   1.00 90.12 595 A 1 
ATOM 4515  C C   . VAL A 1 595 ? 15.878   -0.749  -4.822   1.00 90.52 595 A 1 
ATOM 4516  O O   . VAL A 1 595 ? 16.398   -0.979  -3.730   1.00 89.44 595 A 1 
ATOM 4517  C CB  . VAL A 1 595 ? 13.853   -2.132  -5.481   1.00 88.56 595 A 1 
ATOM 4518  C CG1 . VAL A 1 595 ? 14.457   -3.316  -4.717   1.00 79.91 595 A 1 
ATOM 4519  C CG2 . VAL A 1 595 ? 12.327   -2.251  -5.348   1.00 79.20 595 A 1 
ATOM 4520  N N   . ALA A 1 596 ? 16.615   -0.447  -5.895   1.00 91.13 596 A 1 
ATOM 4521  C CA  . ALA A 1 596 ? 18.071   -0.329  -5.843   1.00 91.22 596 A 1 
ATOM 4522  C C   . ALA A 1 596 ? 18.516   0.820   -4.921   1.00 91.84 596 A 1 
ATOM 4523  O O   . ALA A 1 596 ? 19.408   0.623   -4.100   1.00 90.79 596 A 1 
ATOM 4524  C CB  . ALA A 1 596 ? 18.626   -0.180  -7.265   1.00 90.76 596 A 1 
ATOM 4525  N N   . VAL A 1 597 ? 17.858   1.981   -4.990   1.00 91.72 597 A 1 
ATOM 4526  C CA  . VAL A 1 597 ? 18.128   3.124   -4.097   1.00 91.75 597 A 1 
ATOM 4527  C C   . VAL A 1 597 ? 17.827   2.768   -2.640   1.00 91.62 597 A 1 
ATOM 4528  O O   . VAL A 1 597 ? 18.657   3.031   -1.775   1.00 90.38 597 A 1 
ATOM 4529  C CB  . VAL A 1 597 ? 17.340   4.378   -4.532   1.00 91.30 597 A 1 
ATOM 4530  C CG1 . VAL A 1 597 ? 17.493   5.538   -3.539   1.00 82.65 597 A 1 
ATOM 4531  C CG2 . VAL A 1 597 ? 17.849   4.891   -5.885   1.00 82.27 597 A 1 
ATOM 4532  N N   . GLN A 1 598 ? 16.709   2.116   -2.372   1.00 90.86 598 A 1 
ATOM 4533  C CA  . GLN A 1 598 ? 16.351   1.675   -1.018   1.00 90.32 598 A 1 
ATOM 4534  C C   . GLN A 1 598 ? 17.412   0.728   -0.438   1.00 90.08 598 A 1 
ATOM 4535  O O   . GLN A 1 598 ? 17.917   0.943   0.669    1.00 89.21 598 A 1 
ATOM 4536  C CB  . GLN A 1 598 ? 14.974   0.998   -1.061   1.00 89.40 598 A 1 
ATOM 4537  C CG  . GLN A 1 598 ? 14.430   0.698   0.346    1.00 84.19 598 A 1 
ATOM 4538  C CD  . GLN A 1 598 ? 13.095   -0.049  0.318    1.00 80.84 598 A 1 
ATOM 4539  O OE1 . GLN A 1 598 ? 12.715   -0.683  -0.653   1.00 72.56 598 A 1 
ATOM 4540  N NE2 . GLN A 1 598 ? 12.348   -0.015  1.401    1.00 69.39 598 A 1 
ATOM 4541  N N   . ARG A 1 599 ? 17.815   -0.280  -1.202   1.00 91.50 599 A 1 
ATOM 4542  C CA  . ARG A 1 599 ? 18.833   -1.252  -0.766   1.00 90.97 599 A 1 
ATOM 4543  C C   . ARG A 1 599 ? 20.224   -0.629  -0.625   1.00 91.33 599 A 1 
ATOM 4544  O O   . ARG A 1 599 ? 20.985   -1.041  0.246    1.00 90.04 599 A 1 
ATOM 4545  C CB  . ARG A 1 599 ? 18.871   -2.438  -1.734   1.00 90.18 599 A 1 
ATOM 4546  C CG  . ARG A 1 599 ? 17.596   -3.293  -1.649   1.00 88.42 599 A 1 
ATOM 4547  C CD  . ARG A 1 599 ? 17.707   -4.451  -2.634   1.00 84.69 599 A 1 
ATOM 4548  N NE  . ARG A 1 599 ? 16.500   -5.300  -2.638   1.00 80.54 599 A 1 
ATOM 4549  C CZ  . ARG A 1 599 ? 16.371   -6.445  -3.291   1.00 76.08 599 A 1 
ATOM 4550  N NH1 . ARG A 1 599 ? 17.353   -6.965  -3.967   1.00 68.95 599 A 1 
ATOM 4551  N NH2 . ARG A 1 599 ? 15.239   -7.085  -3.279   1.00 72.49 599 A 1 
ATOM 4552  N N   . CYS A 1 600 ? 20.538   0.352   -1.442   1.00 91.51 600 A 1 
ATOM 4553  C CA  . CYS A 1 600 ? 21.747   1.154   -1.305   1.00 91.31 600 A 1 
ATOM 4554  C C   . CYS A 1 600 ? 21.733   1.931   0.021    1.00 91.46 600 A 1 
ATOM 4555  O O   . CYS A 1 600 ? 22.694   1.837   0.782    1.00 90.45 600 A 1 
ATOM 4556  C CB  . CYS A 1 600 ? 21.868   2.074   -2.527   1.00 91.00 600 A 1 
ATOM 4557  S SG  . CYS A 1 600 ? 23.407   3.044   -2.449   1.00 81.38 600 A 1 
ATOM 4558  N N   . GLY A 1 601 ? 20.632   2.599   0.350    1.00 90.17 601 A 1 
ATOM 4559  C CA  . GLY A 1 601 ? 20.448   3.290   1.628    1.00 89.41 601 A 1 
ATOM 4560  C C   . GLY A 1 601 ? 20.624   2.362   2.836    1.00 90.07 601 A 1 
ATOM 4561  O O   . GLY A 1 601 ? 21.413   2.662   3.732    1.00 88.89 601 A 1 
ATOM 4562  N N   . SER A 1 602 ? 19.996   1.189   2.809    1.00 89.26 602 A 1 
ATOM 4563  C CA  . SER A 1 602 ? 20.175   0.175   3.859    1.00 89.33 602 A 1 
ATOM 4564  C C   . SER A 1 602 ? 21.624   -0.320  3.966    1.00 90.34 602 A 1 
ATOM 4565  O O   . SER A 1 602 ? 22.135   -0.505  5.068    1.00 88.94 602 A 1 
ATOM 4566  C CB  . SER A 1 602 ? 19.264   -1.029  3.603    1.00 87.96 602 A 1 
ATOM 4567  O OG  . SER A 1 602 ? 17.901   -0.645  3.538    1.00 76.56 602 A 1 
ATOM 4568  N N   . SER A 1 603 ? 22.309   -0.501  2.833    1.00 90.66 603 A 1 
ATOM 4569  C CA  . SER A 1 603 ? 23.712   -0.937  2.807    1.00 91.15 603 A 1 
ATOM 4570  C C   . SER A 1 603 ? 24.649   0.114   3.409    1.00 91.87 603 A 1 
ATOM 4571  O O   . SER A 1 603 ? 25.537   -0.221  4.189    1.00 90.59 603 A 1 
ATOM 4572  C CB  . SER A 1 603 ? 24.154   -1.257  1.375    1.00 90.98 603 A 1 
ATOM 4573  O OG  . SER A 1 603 ? 23.328   -2.254  0.808    1.00 82.68 603 A 1 
ATOM 4574  N N   . VAL A 1 604 ? 24.424   1.388   3.095    1.00 91.61 604 A 1 
ATOM 4575  C CA  . VAL A 1 604 ? 25.170   2.514   3.673    1.00 91.41 604 A 1 
ATOM 4576  C C   . VAL A 1 604 ? 24.930   2.606   5.180    1.00 91.79 604 A 1 
ATOM 4577  O O   . VAL A 1 604 ? 25.892   2.754   5.934    1.00 91.01 604 A 1 
ATOM 4578  C CB  . VAL A 1 604 ? 24.803   3.829   2.960    1.00 90.33 604 A 1 
ATOM 4579  C CG1 . VAL A 1 604 ? 25.388   5.061   3.666    1.00 82.91 604 A 1 
ATOM 4580  C CG2 . VAL A 1 604 ? 25.340   3.818   1.521    1.00 82.79 604 A 1 
ATOM 4581  N N   . ALA A 1 605 ? 23.686   2.447   5.630    1.00 90.11 605 A 1 
ATOM 4582  C CA  . ALA A 1 605 ? 23.350   2.454   7.054    1.00 89.74 605 A 1 
ATOM 4583  C C   . ALA A 1 605 ? 24.085   1.341   7.826    1.00 90.40 605 A 1 
ATOM 4584  O O   . ALA A 1 605 ? 24.642   1.602   8.896    1.00 89.20 605 A 1 
ATOM 4585  C CB  . ALA A 1 605 ? 21.830   2.344   7.202    1.00 88.44 605 A 1 
ATOM 4586  N N   . ILE A 1 606 ? 24.180   0.130   7.259    1.00 90.38 606 A 1 
ATOM 4587  C CA  . ILE A 1 606 ? 24.929   -0.991  7.857    1.00 90.41 606 A 1 
ATOM 4588  C C   . ILE A 1 606 ? 26.417   -0.641  8.008    1.00 91.18 606 A 1 
ATOM 4589  O O   . ILE A 1 606 ? 26.997   -0.861  9.073    1.00 90.57 606 A 1 
ATOM 4590  C CB  . ILE A 1 606 ? 24.722   -2.279  7.028    1.00 89.79 606 A 1 
ATOM 4591  C CG1 . ILE A 1 606 ? 23.274   -2.795  7.199    1.00 84.33 606 A 1 
ATOM 4592  C CG2 . ILE A 1 606 ? 25.711   -3.390  7.434    1.00 83.45 606 A 1 
ATOM 4593  C CD1 . ILE A 1 606 ? 22.857   -3.814  6.132    1.00 76.23 606 A 1 
ATOM 4594  N N   . VAL A 1 607 ? 27.044   -0.067  6.976    1.00 91.31 607 A 1 
ATOM 4595  C CA  . VAL A 1 607 ? 28.465   0.329   7.023    1.00 91.48 607 A 1 
ATOM 4596  C C   . VAL A 1 607 ? 28.695   1.442   8.050    1.00 91.77 607 A 1 
ATOM 4597  O O   . VAL A 1 607 ? 29.650   1.372   8.825    1.00 90.90 607 A 1 
ATOM 4598  C CB  . VAL A 1 607 ? 28.969   0.747   5.629    1.00 91.14 607 A 1 
ATOM 4599  C CG1 . VAL A 1 607 ? 30.403   1.292   5.660    1.00 82.74 607 A 1 
ATOM 4600  C CG2 . VAL A 1 607 ? 28.970   -0.457  4.681    1.00 82.18 607 A 1 
ATOM 4601  N N   . GLN A 1 608 ? 27.817   2.435   8.105    1.00 91.61 608 A 1 
ATOM 4602  C CA  . GLN A 1 608 ? 27.898   3.523   9.088    1.00 90.27 608 A 1 
ATOM 4603  C C   . GLN A 1 608 ? 27.740   3.006   10.525   1.00 89.89 608 A 1 
ATOM 4604  O O   . GLN A 1 608 ? 28.481   3.418   11.422   1.00 89.03 608 A 1 
ATOM 4605  C CB  . GLN A 1 608 ? 26.814   4.568   8.790    1.00 89.26 608 A 1 
ATOM 4606  C CG  . GLN A 1 608 ? 27.148   5.422   7.556    1.00 86.03 608 A 1 
ATOM 4607  C CD  . GLN A 1 608 ? 26.043   6.428   7.220    1.00 83.85 608 A 1 
ATOM 4608  O OE1 . GLN A 1 608 ? 24.929   6.370   7.710    1.00 76.46 608 A 1 
ATOM 4609  N NE2 . GLN A 1 608 ? 26.316   7.392   6.371    1.00 74.35 608 A 1 
ATOM 4610  N N   . GLN A 1 609 ? 26.818   2.080   10.731   1.00 89.82 609 A 1 
ATOM 4611  C CA  . GLN A 1 609 ? 26.589   1.479   12.041   1.00 89.11 609 A 1 
ATOM 4612  C C   . GLN A 1 609 ? 27.776   0.610   12.479   1.00 89.43 609 A 1 
ATOM 4613  O O   . GLN A 1 609 ? 28.217   0.703   13.627   1.00 87.76 609 A 1 
ATOM 4614  C CB  . GLN A 1 609 ? 25.269   0.698   11.989   1.00 88.18 609 A 1 
ATOM 4615  C CG  . GLN A 1 609 ? 24.763   0.345   13.395   1.00 76.44 609 A 1 
ATOM 4616  C CD  . GLN A 1 609 ? 23.367   -0.284  13.372   1.00 70.26 609 A 1 
ATOM 4617  O OE1 . GLN A 1 609 ? 22.851   -0.723  12.360   1.00 62.21 609 A 1 
ATOM 4618  N NE2 . GLN A 1 609 ? 22.698   -0.351  14.498   1.00 58.19 609 A 1 
ATOM 4619  N N   . TYR A 1 610 ? 28.348   -0.173  11.555   1.00 91.51 610 A 1 
ATOM 4620  C CA  . TYR A 1 610 ? 29.572   -0.939  11.800   1.00 91.70 610 A 1 
ATOM 4621  C C   . TYR A 1 610 ? 30.757   -0.029  12.152   1.00 92.13 610 A 1 
ATOM 4622  O O   . TYR A 1 610 ? 31.464   -0.280  13.133   1.00 90.15 610 A 1 
ATOM 4623  C CB  . TYR A 1 610 ? 29.876   -1.796  10.567   1.00 91.51 610 A 1 
ATOM 4624  C CG  . TYR A 1 610 ? 31.202   -2.523  10.649   1.00 92.42 610 A 1 
ATOM 4625  C CD1 . TYR A 1 610 ? 32.252   -2.190  9.769    1.00 83.69 610 A 1 
ATOM 4626  C CD2 . TYR A 1 610 ? 31.399   -3.526  11.616   1.00 84.89 610 A 1 
ATOM 4627  C CE1 . TYR A 1 610 ? 33.480   -2.861  9.849    1.00 85.67 610 A 1 
ATOM 4628  C CE2 . TYR A 1 610 ? 32.628   -4.197  11.707   1.00 84.64 610 A 1 
ATOM 4629  C CZ  . TYR A 1 610 ? 33.665   -3.866  10.818   1.00 91.25 610 A 1 
ATOM 4630  O OH  . TYR A 1 610 ? 34.864   -4.525  10.903   1.00 90.22 610 A 1 
ATOM 4631  N N   . PHE A 1 611 ? 30.934   1.072   11.420   1.00 91.97 611 A 1 
ATOM 4632  C CA  . PHE A 1 611 ? 31.966   2.058   11.724   1.00 91.50 611 A 1 
ATOM 4633  C C   . PHE A 1 611 ? 31.792   2.654   13.128   1.00 91.26 611 A 1 
ATOM 4634  O O   . PHE A 1 611 ? 32.738   2.656   13.920   1.00 90.36 611 A 1 
ATOM 4635  C CB  . PHE A 1 611 ? 31.960   3.158   10.657   1.00 90.92 611 A 1 
ATOM 4636  C CG  . PHE A 1 611 ? 33.030   4.204   10.886   1.00 90.73 611 A 1 
ATOM 4637  C CD1 . PHE A 1 611 ? 32.708   5.441   11.475   1.00 82.07 611 A 1 
ATOM 4638  C CD2 . PHE A 1 611 ? 34.366   3.932   10.542   1.00 82.24 611 A 1 
ATOM 4639  C CE1 . PHE A 1 611 ? 33.713   6.395   11.712   1.00 82.97 611 A 1 
ATOM 4640  C CE2 . PHE A 1 611 ? 35.372   4.882   10.775   1.00 82.11 611 A 1 
ATOM 4641  C CZ  . PHE A 1 611 ? 35.048   6.111   11.361   1.00 87.61 611 A 1 
ATOM 4642  N N   . ALA A 1 612 ? 30.589   3.091   13.472   1.00 89.11 612 A 1 
ATOM 4643  C CA  . ALA A 1 612 ? 30.300   3.693   14.772   1.00 87.96 612 A 1 
ATOM 4644  C C   . ALA A 1 612 ? 30.497   2.708   15.941   1.00 87.38 612 A 1 
ATOM 4645  O O   . ALA A 1 612 ? 31.072   3.072   16.970   1.00 84.66 612 A 1 
ATOM 4646  C CB  . ALA A 1 612 ? 28.870   4.246   14.738   1.00 86.47 612 A 1 
ATOM 4647  N N   . ASN A 1 613 ? 30.076   1.457   15.780   1.00 87.06 613 A 1 
ATOM 4648  C CA  . ASN A 1 613 ? 30.068   0.472   16.863   1.00 85.34 613 A 1 
ATOM 4649  C C   . ASN A 1 613 ? 31.418   -0.234  17.060   1.00 85.33 613 A 1 
ATOM 4650  O O   . ASN A 1 613 ? 31.801   -0.524  18.200   1.00 82.30 613 A 1 
ATOM 4651  C CB  . ASN A 1 613 ? 28.945   -0.546  16.592   1.00 83.50 613 A 1 
ATOM 4652  C CG  . ASN A 1 613 ? 27.544   0.046   16.722   1.00 78.88 613 A 1 
ATOM 4653  O OD1 . ASN A 1 613 ? 27.329   1.120   17.251   1.00 69.89 613 A 1 
ATOM 4654  N ND2 . ASN A 1 613 ? 26.541   -0.676  16.259   1.00 69.55 613 A 1 
ATOM 4655  N N   . SER A 1 614 ? 32.138   -0.527  15.969   1.00 86.38 614 A 1 
ATOM 4656  C CA  . SER A 1 614 ? 33.296   -1.425  15.993   1.00 86.26 614 A 1 
ATOM 4657  C C   . SER A 1 614 ? 34.610   -0.752  15.603   1.00 87.29 614 A 1 
ATOM 4658  O O   . SER A 1 614 ? 35.629   -1.007  16.245   1.00 84.04 614 A 1 
ATOM 4659  C CB  . SER A 1 614 ? 33.030   -2.649  15.102   1.00 84.45 614 A 1 
ATOM 4660  O OG  . SER A 1 614 ? 31.851   -3.310  15.531   1.00 75.98 614 A 1 
ATOM 4661  N N   . ILE A 1 615 ? 34.611   0.115   14.593   1.00 89.21 615 A 1 
ATOM 4662  C CA  . ILE A 1 615 ? 35.834   0.720   14.046   1.00 89.60 615 A 1 
ATOM 4663  C C   . ILE A 1 615 ? 36.229   1.998   14.792   1.00 89.55 615 A 1 
ATOM 4664  O O   . ILE A 1 615 ? 37.396   2.161   15.164   1.00 87.33 615 A 1 
ATOM 4665  C CB  . ILE A 1 615 ? 35.675   0.969   12.529   1.00 89.12 615 A 1 
ATOM 4666  C CG1 . ILE A 1 615 ? 35.309   -0.313  11.744   1.00 84.14 615 A 1 
ATOM 4667  C CG2 . ILE A 1 615 ? 36.935   1.610   11.930   1.00 83.57 615 A 1 
ATOM 4668  C CD1 . ILE A 1 615 ? 36.349   -1.438  11.828   1.00 77.68 615 A 1 
ATOM 4669  N N   . SER A 1 616 ? 35.268   2.877   15.062   1.00 88.61 616 A 1 
ATOM 4670  C CA  . SER A 1 616 ? 35.506   4.194   15.679   1.00 87.33 616 A 1 
ATOM 4671  C C   . SER A 1 616 ? 36.342   4.110   16.961   1.00 87.55 616 A 1 
ATOM 4672  O O   . SER A 1 616 ? 37.339   4.820   17.102   1.00 85.67 616 A 1 
ATOM 4673  C CB  . SER A 1 616 ? 34.156   4.859   15.961   1.00 85.56 616 A 1 
ATOM 4674  O OG  . SER A 1 616 ? 34.324   6.142   16.519   1.00 73.35 616 A 1 
ATOM 4675  N N   . ARG A 1 617 ? 36.031   3.175   17.856   1.00 87.39 617 A 1 
ATOM 4676  C CA  . ARG A 1 617 ? 36.755   2.970   19.125   1.00 86.35 617 A 1 
ATOM 4677  C C   . ARG A 1 617 ? 38.235   2.606   18.948   1.00 87.13 617 A 1 
ATOM 4678  O O   . ARG A 1 617 ? 39.028   2.868   19.844   1.00 84.61 617 A 1 
ATOM 4679  C CB  . ARG A 1 617 ? 36.033   1.910   19.976   1.00 83.43 617 A 1 
ATOM 4680  C CG  . ARG A 1 617 ? 36.105   0.501   19.360   1.00 75.27 617 A 1 
ATOM 4681  C CD  . ARG A 1 617 ? 35.434   -0.557  20.238   1.00 72.55 617 A 1 
ATOM 4682  N NE  . ARG A 1 617 ? 35.593   -1.890  19.642   1.00 64.17 617 A 1 
ATOM 4683  C CZ  . ARG A 1 617 ? 35.268   -3.046  20.197   1.00 58.18 617 A 1 
ATOM 4684  N NH1 . ARG A 1 617 ? 34.748   -3.108  21.389   1.00 52.54 617 A 1 
ATOM 4685  N NH2 . ARG A 1 617 ? 35.464   -4.156  19.544   1.00 52.69 617 A 1 
ATOM 4686  N N   . LEU A 1 618 ? 38.603   1.981   17.817   1.00 86.89 618 A 1 
ATOM 4687  C CA  . LEU A 1 618 ? 39.974   1.553   17.526   1.00 86.98 618 A 1 
ATOM 4688  C C   . LEU A 1 618 ? 40.802   2.673   16.879   1.00 87.87 618 A 1 
ATOM 4689  O O   . LEU A 1 618 ? 42.030   2.651   16.950   1.00 85.47 618 A 1 
ATOM 4690  C CB  . LEU A 1 618 ? 39.939   0.310   16.617   1.00 86.63 618 A 1 
ATOM 4691  C CG  . LEU A 1 618 ? 39.209   -0.917  17.203   1.00 85.68 618 A 1 
ATOM 4692  C CD1 . LEU A 1 618 ? 39.124   -2.024  16.157   1.00 77.71 618 A 1 
ATOM 4693  C CD2 . LEU A 1 618 ? 39.925   -1.475  18.438   1.00 78.27 618 A 1 
ATOM 4694  N N   . LEU A 1 619 ? 40.128   3.646   16.258   1.00 87.34 619 A 1 
ATOM 4695  C CA  . LEU A 1 619 ? 40.767   4.777   15.578   1.00 87.31 619 A 1 
ATOM 4696  C C   . LEU A 1 619 ? 40.862   6.032   16.460   1.00 87.28 619 A 1 
ATOM 4697  O O   . LEU A 1 619 ? 41.829   6.781   16.340   1.00 83.81 619 A 1 
ATOM 4698  C CB  . LEU A 1 619 ? 40.000   5.082   14.281   1.00 86.32 619 A 1 
ATOM 4699  C CG  . LEU A 1 619 ? 39.981   3.940   13.246   1.00 86.05 619 A 1 
ATOM 4700  C CD1 . LEU A 1 619 ? 39.182   4.394   12.028   1.00 79.19 619 A 1 
ATOM 4701  C CD2 . LEU A 1 619 ? 41.381   3.539   12.778   1.00 79.80 619 A 1 
ATOM 4702  N N   . LEU A 1 620 ? 39.893   6.233   17.362   1.00 85.62 620 A 1 
ATOM 4703  C CA  . LEU A 1 620 ? 39.845   7.391   18.269   1.00 83.46 620 A 1 
ATOM 4704  C C   . LEU A 1 620 ? 41.117   7.615   19.117   1.00 83.42 620 A 1 
ATOM 4705  O O   . LEU A 1 620 ? 41.460   8.778   19.330   1.00 81.68 620 A 1 
ATOM 4706  C CB  . LEU A 1 620 ? 38.615   7.271   19.187   1.00 81.82 620 A 1 
ATOM 4707  C CG  . LEU A 1 620 ? 37.299   7.741   18.546   1.00 77.45 620 A 1 
ATOM 4708  C CD1 . LEU A 1 620 ? 36.122   7.293   19.416   1.00 70.26 620 A 1 
ATOM 4709  C CD2 . LEU A 1 620 ? 37.241   9.258   18.403   1.00 71.32 620 A 1 
ATOM 4710  N N   . PRO A 1 621 ? 41.832   6.569   19.588   1.00 83.62 621 A 1 
ATOM 4711  C CA  . PRO A 1 621 ? 43.058   6.777   20.368   1.00 81.76 621 A 1 
ATOM 4712  C C   . PRO A 1 621 ? 44.220   7.396   19.580   1.00 82.42 621 A 1 
ATOM 4713  O O   . PRO A 1 621 ? 45.186   7.851   20.190   1.00 79.49 621 A 1 
ATOM 4714  C CB  . PRO A 1 621 ? 43.441   5.389   20.892   1.00 79.63 621 A 1 
ATOM 4715  C CG  . PRO A 1 621 ? 42.139   4.601   20.843   1.00 78.83 621 A 1 
ATOM 4716  C CD  . PRO A 1 621 ? 41.453   5.179   19.614   1.00 81.47 621 A 1 
ATOM 4717  N N   . VAL A 1 622 ? 44.161   7.377   18.249   1.00 82.92 622 A 1 
ATOM 4718  C CA  . VAL A 1 622 ? 45.228   7.884   17.377   1.00 83.06 622 A 1 
ATOM 4719  C C   . VAL A 1 622 ? 44.750   9.150   16.669   1.00 83.63 622 A 1 
ATOM 4720  O O   . VAL A 1 622 ? 43.784   9.126   15.908   1.00 80.04 622 A 1 
ATOM 4721  C CB  . VAL A 1 622 ? 45.705   6.815   16.383   1.00 80.27 622 A 1 
ATOM 4722  C CG1 . VAL A 1 622 ? 46.839   7.341   15.501   1.00 71.44 622 A 1 
ATOM 4723  C CG2 . VAL A 1 622 ? 46.230   5.585   17.135   1.00 72.68 622 A 1 
ATOM 4724  N N   . ASP A 1 623 ? 45.455   10.248  16.896   1.00 81.68 623 A 1 
ATOM 4725  C CA  . ASP A 1 623 ? 45.099   11.546  16.332   1.00 80.78 623 A 1 
ATOM 4726  C C   . ASP A 1 623 ? 44.967   11.508  14.806   1.00 81.22 623 A 1 
ATOM 4727  O O   . ASP A 1 623 ? 45.834   11.024  14.076   1.00 75.98 623 A 1 
ATOM 4728  C CB  . ASP A 1 623 ? 46.115   12.624  16.752   1.00 76.40 623 A 1 
ATOM 4729  C CG  . ASP A 1 623 ? 45.890   13.165  18.169   1.00 68.36 623 A 1 
ATOM 4730  O OD1 . ASP A 1 623 ? 44.737   13.115  18.641   1.00 58.80 623 A 1 
ATOM 4731  O OD2 . ASP A 1 623 ? 46.878   13.669  18.746   1.00 58.45 623 A 1 
ATOM 4732  N N   . GLY A 1 624 ? 43.848   12.026  14.314   1.00 80.97 624 A 1 
ATOM 4733  C CA  . GLY A 1 624 ? 43.547   12.144  12.886   1.00 81.84 624 A 1 
ATOM 4734  C C   . GLY A 1 624 ? 43.087   10.856  12.189   1.00 84.39 624 A 1 
ATOM 4735  O O   . GLY A 1 624 ? 42.467   10.948  11.128   1.00 79.97 624 A 1 
ATOM 4736  N N   . ALA A 1 625 ? 43.308   9.666   12.763   1.00 84.15 625 A 1 
ATOM 4737  C CA  . ALA A 1 625 ? 42.928   8.399   12.125   1.00 85.20 625 A 1 
ATOM 4738  C C   . ALA A 1 625 ? 41.410   8.269   11.925   1.00 87.22 625 A 1 
ATOM 4739  O O   . ALA A 1 625 ? 40.950   7.902   10.843   1.00 84.83 625 A 1 
ATOM 4740  C CB  . ALA A 1 625 ? 43.484   7.238   12.954   1.00 82.77 625 A 1 
ATOM 4741  N N   . HIS A 1 626 ? 40.626   8.636   12.940   1.00 86.50 626 A 1 
ATOM 4742  C CA  . HIS A 1 626 ? 39.164   8.620   12.860   1.00 87.30 626 A 1 
ATOM 4743  C C   . HIS A 1 626 ? 38.634   9.592   11.795   1.00 88.19 626 A 1 
ATOM 4744  O O   . HIS A 1 626 ? 37.821   9.207   10.954   1.00 86.86 626 A 1 
ATOM 4745  C CB  . HIS A 1 626 ? 38.584   8.947   14.242   1.00 85.44 626 A 1 
ATOM 4746  C CG  . HIS A 1 626 ? 37.082   8.969   14.277   1.00 85.19 626 A 1 
ATOM 4747  N ND1 . HIS A 1 626 ? 36.277   10.017  13.902   1.00 73.29 626 A 1 
ATOM 4748  C CD2 . HIS A 1 626 ? 36.248   7.951   14.669   1.00 73.55 626 A 1 
ATOM 4749  C CE1 . HIS A 1 626 ? 34.999   9.645   14.057   1.00 75.40 626 A 1 
ATOM 4750  N NE2 . HIS A 1 626 ? 34.943   8.398   14.525   1.00 76.57 626 A 1 
ATOM 4751  N N   . ALA A 1 627 ? 39.119   10.826  11.783   1.00 87.40 627 A 1 
ATOM 4752  C CA  . ALA A 1 627 ? 38.705   11.838  10.811   1.00 87.39 627 A 1 
ATOM 4753  C C   . ALA A 1 627 ? 39.028   11.411  9.371    1.00 88.10 627 A 1 
ATOM 4754  O O   . ALA A 1 627 ? 38.172   11.500  8.493    1.00 86.37 627 A 1 
ATOM 4755  C CB  . ALA A 1 627 ? 39.377   13.165  11.174   1.00 85.34 627 A 1 
ATOM 4756  N N   . ALA A 1 628 ? 40.222   10.859  9.150    1.00 87.80 628 A 1 
ATOM 4757  C CA  . ALA A 1 628 ? 40.629   10.364  7.841    1.00 88.13 628 A 1 
ATOM 4758  C C   . ALA A 1 628 ? 39.744   9.208   7.343    1.00 89.12 628 A 1 
ATOM 4759  O O   . ALA A 1 628 ? 39.372   9.187   6.173    1.00 87.50 628 A 1 
ATOM 4760  C CB  . ALA A 1 628 ? 42.102   9.960   7.913    1.00 86.76 628 A 1 
ATOM 4761  N N   . SER A 1 629 ? 39.353   8.271   8.214    1.00 88.20 629 A 1 
ATOM 4762  C CA  . SER A 1 629 ? 38.421   7.201   7.832    1.00 89.00 629 A 1 
ATOM 4763  C C   . SER A 1 629 ? 37.003   7.713   7.565    1.00 89.96 629 A 1 
ATOM 4764  O O   . SER A 1 629 ? 36.342   7.203   6.667    1.00 88.80 629 A 1 
ATOM 4765  C CB  . SER A 1 629 ? 38.379   6.104   8.891    1.00 88.21 629 A 1 
ATOM 4766  O OG  . SER A 1 629 ? 39.568   5.346   8.847    1.00 78.48 629 A 1 
ATOM 4767  N N   . CYS A 1 630 ? 36.523   8.733   8.282    1.00 88.84 630 A 1 
ATOM 4768  C CA  . CYS A 1 630 ? 35.244   9.380   7.976    1.00 88.52 630 A 1 
ATOM 4769  C C   . CYS A 1 630 ? 35.253   10.046  6.591    1.00 88.99 630 A 1 
ATOM 4770  O O   . CYS A 1 630 ? 34.279   9.948   5.847    1.00 88.80 630 A 1 
ATOM 4771  C CB  . CYS A 1 630 ? 34.915   10.424  9.048    1.00 87.23 630 A 1 
ATOM 4772  S SG  . CYS A 1 630 ? 34.491   9.637   10.632   1.00 79.10 630 A 1 
ATOM 4773  N N   . GLU A 1 631 ? 36.348   10.691  6.233    1.00 88.87 631 A 1 
ATOM 4774  C CA  . GLU A 1 631 ? 36.512   11.360  4.941    1.00 88.71 631 A 1 
ATOM 4775  C C   . GLU A 1 631 ? 36.614   10.345  3.789    1.00 89.30 631 A 1 
ATOM 4776  O O   . GLU A 1 631 ? 35.970   10.512  2.750    1.00 88.69 631 A 1 
ATOM 4777  C CB  . GLU A 1 631 ? 37.732   12.286  5.045    1.00 88.28 631 A 1 
ATOM 4778  C CG  . GLU A 1 631 ? 37.711   13.421  4.019    1.00 76.16 631 A 1 
ATOM 4779  C CD  . GLU A 1 631 ? 38.819   14.458  4.270    1.00 66.99 631 A 1 
ATOM 4780  O OE1 . GLU A 1 631 ? 38.628   15.623  3.849    1.00 57.16 631 A 1 
ATOM 4781  O OE2 . GLU A 1 631 ? 39.845   14.106  4.886    1.00 58.28 631 A 1 
ATOM 4782  N N   . GLU A 1 632 ? 37.341   9.240   3.996    1.00 89.93 632 A 1 
ATOM 4783  C CA  . GLU A 1 632 ? 37.376   8.116   3.054    1.00 90.05 632 A 1 
ATOM 4784  C C   . GLU A 1 632 ? 35.996   7.482   2.871    1.00 90.61 632 A 1 
ATOM 4785  O O   . GLU A 1 632 ? 35.595   7.216   1.738    1.00 89.35 632 A 1 
ATOM 4786  C CB  . GLU A 1 632 ? 38.379   7.052   3.517    1.00 89.25 632 A 1 
ATOM 4787  C CG  . GLU A 1 632 ? 39.818   7.426   3.163    1.00 79.18 632 A 1 
ATOM 4788  C CD  . GLU A 1 632 ? 40.870   6.468   3.742    1.00 74.18 632 A 1 
ATOM 4789  O OE1 . GLU A 1 632 ? 42.081   6.765   3.590    1.00 64.44 632 A 1 
ATOM 4790  O OE2 . GLU A 1 632 ? 40.519   5.478   4.414    1.00 66.44 632 A 1 
ATOM 4791  N N   . MET A 1 633 ? 35.230   7.305   3.940    1.00 91.06 633 A 1 
ATOM 4792  C CA  . MET A 1 633 ? 33.867   6.781   3.882    1.00 90.77 633 A 1 
ATOM 4793  C C   . MET A 1 633 ? 32.953   7.697   3.064    1.00 90.82 633 A 1 
ATOM 4794  O O   . MET A 1 633 ? 32.267   7.231   2.154    1.00 90.10 633 A 1 
ATOM 4795  C CB  . MET A 1 633 ? 33.342   6.572   5.309    1.00 90.12 633 A 1 
ATOM 4796  C CG  . MET A 1 633 ? 31.967   5.897   5.334    1.00 84.38 633 A 1 
ATOM 4797  S SD  . MET A 1 633 ? 31.351   5.481   6.998    1.00 82.60 633 A 1 
ATOM 4798  C CE  . MET A 1 633 ? 31.173   7.135   7.697    1.00 71.39 633 A 1 
ATOM 4799  N N   . SER A 1 634 ? 32.980   9.000   3.316    1.00 90.92 634 A 1 
ATOM 4800  C CA  . SER A 1 634 ? 32.220   9.984   2.536    1.00 90.01 634 A 1 
ATOM 4801  C C   . SER A 1 634 ? 32.606   9.956   1.052    1.00 90.32 634 A 1 
ATOM 4802  O O   . SER A 1 634 ? 31.740   9.916   0.175    1.00 88.78 634 A 1 
ATOM 4803  C CB  . SER A 1 634 ? 32.444   11.383  3.119    1.00 88.48 634 A 1 
ATOM 4804  O OG  . SER A 1 634 ? 31.620   12.319  2.461    1.00 73.07 634 A 1 
ATOM 4805  N N   . THR A 1 635 ? 33.905   9.892   0.762    1.00 90.56 635 A 1 
ATOM 4806  C CA  . THR A 1 635 ? 34.424   9.860   -0.613   1.00 90.09 635 A 1 
ATOM 4807  C C   . THR A 1 635 ? 34.021   8.578   -1.348   1.00 90.40 635 A 1 
ATOM 4808  O O   . THR A 1 635 ? 33.593   8.634   -2.499   1.00 88.79 635 A 1 
ATOM 4809  C CB  . THR A 1 635 ? 35.952   10.010  -0.624   1.00 89.16 635 A 1 
ATOM 4810  O OG1 . THR A 1 635 ? 36.339   11.163  0.088    1.00 77.46 635 A 1 
ATOM 4811  C CG2 . THR A 1 635 ? 36.493   10.182  -2.044   1.00 73.94 635 A 1 
ATOM 4812  N N   . ALA A 1 636 ? 34.109   7.428   -0.692   1.00 90.52 636 A 1 
ATOM 4813  C CA  . ALA A 1 636 ? 33.721   6.143   -1.268   1.00 89.99 636 A 1 
ATOM 4814  C C   . ALA A 1 636 ? 32.220   6.094   -1.591   1.00 90.67 636 A 1 
ATOM 4815  O O   . ALA A 1 636 ? 31.822   5.659   -2.676   1.00 88.81 636 A 1 
ATOM 4816  C CB  . ALA A 1 636 ? 34.134   5.033   -0.295   1.00 89.00 636 A 1 
ATOM 4817  N N   . LEU A 1 637 ? 31.374   6.601   -0.694   1.00 90.89 637 A 1 
ATOM 4818  C CA  . LEU A 1 637 ? 29.919   6.612   -0.858   1.00 90.17 637 A 1 
ATOM 4819  C C   . LEU A 1 637 ? 29.435   7.674   -1.856   1.00 90.97 637 A 1 
ATOM 4820  O O   . LEU A 1 637 ? 28.404   7.471   -2.497   1.00 89.21 637 A 1 
ATOM 4821  C CB  . LEU A 1 637 ? 29.258   6.770   0.520    1.00 88.34 637 A 1 
ATOM 4822  C CG  . LEU A 1 637 ? 29.524   5.598   1.492    1.00 83.99 637 A 1 
ATOM 4823  C CD1 . LEU A 1 637 ? 28.899   5.907   2.853    1.00 76.40 637 A 1 
ATOM 4824  C CD2 . LEU A 1 637 ? 28.977   4.265   0.986    1.00 77.77 637 A 1 
ATOM 4825  N N   . SER A 1 638 ? 30.202   8.746   -2.083   1.00 90.60 638 A 1 
ATOM 4826  C CA  . SER A 1 638 ? 29.841   9.811   -3.033   1.00 90.57 638 A 1 
ATOM 4827  C C   . SER A 1 638 ? 29.642   9.313   -4.469   1.00 91.10 638 A 1 
ATOM 4828  O O   . SER A 1 638 ? 28.822   9.847   -5.217   1.00 89.71 638 A 1 
ATOM 4829  C CB  . SER A 1 638 ? 30.897   10.921  -3.010   1.00 88.79 638 A 1 
ATOM 4830  O OG  . SER A 1 638 ? 32.080   10.549  -3.696   1.00 75.71 638 A 1 
ATOM 4831  N N   . LYS A 1 639 ? 30.332   8.242   -4.866   1.00 90.80 639 A 1 
ATOM 4832  C CA  . LYS A 1 639 ? 30.170   7.624   -6.190   1.00 90.19 639 A 1 
ATOM 4833  C C   . LYS A 1 639 ? 28.782   7.005   -6.350   1.00 91.47 639 A 1 
ATOM 4834  O O   . LYS A 1 639 ? 28.132   7.206   -7.375   1.00 89.81 639 A 1 
ATOM 4835  C CB  . LYS A 1 639 ? 31.248   6.560   -6.419   1.00 88.38 639 A 1 
ATOM 4836  C CG  . LYS A 1 639 ? 32.660   7.155   -6.517   1.00 81.45 639 A 1 
ATOM 4837  C CD  . LYS A 1 639 ? 33.674   6.032   -6.720   1.00 76.03 639 A 1 
ATOM 4838  C CE  . LYS A 1 639 ? 35.096   6.586   -6.762   1.00 65.61 639 A 1 
ATOM 4839  N NZ  . LYS A 1 639 ? 36.101   5.496   -6.760   1.00 57.83 639 A 1 
ATOM 4840  N N   . ALA A 1 640 ? 28.334   6.289   -5.334   1.00 90.69 640 A 1 
ATOM 4841  C CA  . ALA A 1 640 ? 26.997   5.708   -5.311   1.00 91.08 640 A 1 
ATOM 4842  C C   . ALA A 1 640 ? 25.917   6.799   -5.258   1.00 91.94 640 A 1 
ATOM 4843  O O   . ALA A 1 640 ? 24.921   6.713   -5.970   1.00 90.47 640 A 1 
ATOM 4844  C CB  . ALA A 1 640 ? 26.896   4.750   -4.122   1.00 90.27 640 A 1 
ATOM 4845  N N   . GLU A 1 641 ? 26.146   7.863   -4.504   1.00 91.69 641 A 1 
ATOM 4846  C CA  . GLU A 1 641 ? 25.239   9.010   -4.424   1.00 90.90 641 A 1 
ATOM 4847  C C   . GLU A 1 641 ? 25.092   9.719   -5.781   1.00 91.12 641 A 1 
ATOM 4848  O O   . GLU A 1 641 ? 23.978   10.008  -6.222   1.00 90.51 641 A 1 
ATOM 4849  C CB  . GLU A 1 641 ? 25.756   9.958   -3.332   1.00 89.07 641 A 1 
ATOM 4850  C CG  . GLU A 1 641 ? 24.709   11.007  -2.929   1.00 76.95 641 A 1 
ATOM 4851  C CD  . GLU A 1 641 ? 25.169   11.881  -1.755   1.00 70.85 641 A 1 
ATOM 4852  O OE1 . GLU A 1 641 ? 24.284   12.502  -1.122   1.00 63.59 641 A 1 
ATOM 4853  O OE2 . GLU A 1 641 ? 26.389   11.942  -1.492   1.00 63.60 641 A 1 
ATOM 4854  N N   . ALA A 1 642 ? 26.190   9.907   -6.513   1.00 90.69 642 A 1 
ATOM 4855  C CA  . ALA A 1 642 ? 26.164   10.464  -7.863   1.00 91.15 642 A 1 
ATOM 4856  C C   . ALA A 1 642 ? 25.405   9.566   -8.859   1.00 91.75 642 A 1 
ATOM 4857  O O   . ALA A 1 642 ? 24.663   10.072  -9.711   1.00 90.56 642 A 1 
ATOM 4858  C CB  . ALA A 1 642 ? 27.607   10.713  -8.316   1.00 90.37 642 A 1 
ATOM 4859  N N   . ALA A 1 643 ? 25.559   8.246   -8.761   1.00 91.75 643 A 1 
ATOM 4860  C CA  . ALA A 1 643 ? 24.806   7.290   -9.576   1.00 91.94 643 A 1 
ATOM 4861  C C   . ALA A 1 643 ? 23.308   7.308   -9.230   1.00 92.78 643 A 1 
ATOM 4862  O O   . ALA A 1 643 ? 22.467   7.364   -10.132  1.00 91.27 643 A 1 
ATOM 4863  C CB  . ALA A 1 643 ? 25.421   5.897   -9.408   1.00 91.20 643 A 1 
ATOM 4864  N N   . ALA A 1 644 ? 22.967   7.354   -7.941   1.00 92.49 644 A 1 
ATOM 4865  C CA  . ALA A 1 644 ? 21.593   7.458   -7.467   1.00 92.29 644 A 1 
ATOM 4866  C C   . ALA A 1 644 ? 20.919   8.748   -7.953   1.00 92.78 644 A 1 
ATOM 4867  O O   . ALA A 1 644 ? 19.821   8.691   -8.507   1.00 91.82 644 A 1 
ATOM 4868  C CB  . ALA A 1 644 ? 21.580   7.353   -5.936   1.00 91.44 644 A 1 
ATOM 4869  N N   . TYR A 1 645 ? 21.600   9.890   -7.850   1.00 92.21 645 A 1 
ATOM 4870  C CA  . TYR A 1 645 ? 21.090   11.177  -8.335   1.00 92.12 645 A 1 
ATOM 4871  C C   . TYR A 1 645 ? 20.778   11.157  -9.837   1.00 92.42 645 A 1 
ATOM 4872  O O   . TYR A 1 645 ? 19.688   11.551  -10.258  1.00 92.02 645 A 1 
ATOM 4873  C CB  . TYR A 1 645 ? 22.108   12.276  -8.002   1.00 91.14 645 A 1 
ATOM 4874  C CG  . TYR A 1 645 ? 21.664   13.648  -8.471   1.00 88.26 645 A 1 
ATOM 4875  C CD1 . TYR A 1 645 ? 22.143   14.180  -9.683   1.00 78.72 645 A 1 
ATOM 4876  C CD2 . TYR A 1 645 ? 20.733   14.382  -7.710   1.00 77.92 645 A 1 
ATOM 4877  C CE1 . TYR A 1 645 ? 21.700   15.434  -10.131  1.00 74.95 645 A 1 
ATOM 4878  C CE2 . TYR A 1 645 ? 20.284   15.638  -8.150   1.00 74.13 645 A 1 
ATOM 4879  C CZ  . TYR A 1 645 ? 20.770   16.162  -9.364   1.00 77.60 645 A 1 
ATOM 4880  O OH  . TYR A 1 645 ? 20.330   17.390  -9.800   1.00 76.23 645 A 1 
ATOM 4881  N N   . LYS A 1 646 ? 21.699   10.649  -10.655  1.00 91.74 646 A 1 
ATOM 4882  C CA  . LYS A 1 646 ? 21.477   10.527  -12.105  1.00 92.09 646 A 1 
ATOM 4883  C C   . LYS A 1 646 ? 20.306   9.598   -12.429  1.00 92.56 646 A 1 
ATOM 4884  O O   . LYS A 1 646 ? 19.497   9.914   -13.297  1.00 91.64 646 A 1 
ATOM 4885  C CB  . LYS A 1 646 ? 22.745   10.020  -12.793  1.00 91.68 646 A 1 
ATOM 4886  C CG  . LYS A 1 646 ? 23.874   11.061  -12.849  1.00 84.75 646 A 1 
ATOM 4887  C CD  . LYS A 1 646 ? 25.130   10.399  -13.419  1.00 81.62 646 A 1 
ATOM 4888  C CE  . LYS A 1 646 ? 26.319   11.355  -13.408  1.00 70.97 646 A 1 
ATOM 4889  N NZ  . LYS A 1 646 ? 27.563   10.667  -13.834  1.00 62.45 646 A 1 
ATOM 4890  N N   . GLY A 1 647 ? 20.204   8.482   -11.739  1.00 92.89 647 A 1 
ATOM 4891  C CA  . GLY A 1 647 ? 19.108   7.537   -11.940  1.00 92.82 647 A 1 
ATOM 4892  C C   . GLY A 1 647 ? 17.749   8.090   -11.508  1.00 93.74 647 A 1 
ATOM 4893  O O   . GLY A 1 647 ? 16.762   7.885   -12.209  1.00 92.46 647 A 1 
ATOM 4894  N N   . LEU A 1 648 ? 17.684   8.856   -10.421  1.00 93.62 648 A 1 
ATOM 4895  C CA  . LEU A 1 648 ? 16.456   9.544   -10.001  1.00 93.32 648 A 1 
ATOM 4896  C C   . LEU A 1 648 ? 16.000   10.578  -11.039  1.00 93.45 648 A 1 
ATOM 4897  O O   . LEU A 1 648 ? 14.809   10.646  -11.341  1.00 92.93 648 A 1 
ATOM 4898  C CB  . LEU A 1 648 ? 16.659   10.194  -8.623   1.00 92.94 648 A 1 
ATOM 4899  C CG  . LEU A 1 648 ? 16.717   9.202   -7.443   1.00 91.32 648 A 1 
ATOM 4900  C CD1 . LEU A 1 648 ? 17.098   9.944   -6.159   1.00 84.50 648 A 1 
ATOM 4901  C CD2 . LEU A 1 648 ? 15.377   8.500   -7.202   1.00 84.54 648 A 1 
ATOM 4902  N N   . GLN A 1 649 ? 16.923   11.307  -11.657  1.00 92.72 649 A 1 
ATOM 4903  C CA  . GLN A 1 649 ? 16.594   12.190  -12.786  1.00 92.67 649 A 1 
ATOM 4904  C C   . GLN A 1 649 ? 16.029   11.399  -13.979  1.00 92.85 649 A 1 
ATOM 4905  O O   . GLN A 1 649 ? 14.990   11.770  -14.527  1.00 91.87 649 A 1 
ATOM 4906  C CB  . GLN A 1 649 ? 17.834   13.010  -13.189  1.00 91.95 649 A 1 
ATOM 4907  C CG  . GLN A 1 649 ? 18.130   14.163  -12.208  1.00 83.65 649 A 1 
ATOM 4908  C CD  . GLN A 1 649 ? 17.108   15.305  -12.280  1.00 78.87 649 A 1 
ATOM 4909  O OE1 . GLN A 1 649 ? 16.360   15.447  -13.230  1.00 69.14 649 A 1 
ATOM 4910  N NE2 . GLN A 1 649 ? 17.058   16.174  -11.290  1.00 65.74 649 A 1 
ATOM 4911  N N   . GLN A 1 650 ? 16.628   10.259  -14.329  1.00 93.07 650 A 1 
ATOM 4912  C CA  . GLN A 1 650 ? 16.100   9.372   -15.380  1.00 93.00 650 A 1 
ATOM 4913  C C   . GLN A 1 650 ? 14.717   8.796   -15.028  1.00 93.15 650 A 1 
ATOM 4914  O O   . GLN A 1 650 ? 13.874   8.625   -15.913  1.00 91.61 650 A 1 
ATOM 4915  C CB  . GLN A 1 650 ? 17.077   8.218   -15.648  1.00 92.49 650 A 1 
ATOM 4916  C CG  . GLN A 1 650 ? 18.365   8.659   -16.352  1.00 89.67 650 A 1 
ATOM 4917  C CD  . GLN A 1 650 ? 19.319   7.479   -16.537  1.00 90.18 650 A 1 
ATOM 4918  O OE1 . GLN A 1 650 ? 19.865   6.933   -15.596  1.00 80.39 650 A 1 
ATOM 4919  N NE2 . GLN A 1 650 ? 19.555   7.041   -17.754  1.00 78.23 650 A 1 
ATOM 4920  N N   . CYS A 1 651 ? 14.449   8.525   -13.758  1.00 93.74 651 A 1 
ATOM 4921  C CA  . CYS A 1 651 ? 13.127   8.116   -13.283  1.00 93.62 651 A 1 
ATOM 4922  C C   . CYS A 1 651 ? 12.080   9.214   -13.518  1.00 93.79 651 A 1 
ATOM 4923  O O   . CYS A 1 651 ? 11.007   8.929   -14.048  1.00 92.98 651 A 1 
ATOM 4924  C CB  . CYS A 1 651 ? 13.191   7.747   -11.795  1.00 93.27 651 A 1 
ATOM 4925  S SG  . CYS A 1 651 ? 14.008   6.138   -11.564  1.00 89.57 651 A 1 
ATOM 4926  N N   . ILE A 1 652 ? 12.399   10.462  -13.192  1.00 94.21 652 A 1 
ATOM 4927  C CA  . ILE A 1 652 ? 11.511   11.603  -13.450  1.00 94.06 652 A 1 
ATOM 4928  C C   . ILE A 1 652 ? 11.244   11.741  -14.951  1.00 93.88 652 A 1 
ATOM 4929  O O   . ILE A 1 652 ? 10.090   11.833  -15.360  1.00 92.65 652 A 1 
ATOM 4930  C CB  . ILE A 1 652 ? 12.077   12.907  -12.846  1.00 93.31 652 A 1 
ATOM 4931  C CG1 . ILE A 1 652 ? 12.110   12.819  -11.302  1.00 89.34 652 A 1 
ATOM 4932  C CG2 . ILE A 1 652 ? 11.225   14.118  -13.278  1.00 88.85 652 A 1 
ATOM 4933  C CD1 . ILE A 1 652 ? 12.900   13.944  -10.623  1.00 84.15 652 A 1 
ATOM 4934  N N   . GLU A 1 653 ? 12.277   11.677  -15.790  1.00 92.71 653 A 1 
ATOM 4935  C CA  . GLU A 1 653 ? 12.127   11.736  -17.249  1.00 92.37 653 A 1 
ATOM 4936  C C   . GLU A 1 653 ? 11.254   10.606  -17.795  1.00 92.20 653 A 1 
ATOM 4937  O O   . GLU A 1 653 ? 10.439   10.821  -18.692  1.00 90.83 653 A 1 
ATOM 4938  C CB  . GLU A 1 653 ? 13.504   11.692  -17.918  1.00 91.75 653 A 1 
ATOM 4939  C CG  . GLU A 1 653 ? 14.234   13.020  -17.716  1.00 82.15 653 A 1 
ATOM 4940  C CD  . GLU A 1 653 ? 15.660   13.036  -18.260  1.00 74.28 653 A 1 
ATOM 4941  O OE1 . GLU A 1 653 ? 16.280   14.120  -18.104  1.00 63.99 653 A 1 
ATOM 4942  O OE2 . GLU A 1 653 ? 16.127   12.009  -18.806  1.00 64.56 653 A 1 
ATOM 4943  N N   . THR A 1 654 ? 11.390   9.409   -17.234  1.00 93.13 654 A 1 
ATOM 4944  C CA  . THR A 1 654 ? 10.590   8.242   -17.616  1.00 92.54 654 A 1 
ATOM 4945  C C   . THR A 1 654 ? 9.108    8.445   -17.315  1.00 92.68 654 A 1 
ATOM 4946  O O   . THR A 1 654 ? 8.276    8.211   -18.191  1.00 91.04 654 A 1 
ATOM 4947  C CB  . THR A 1 654 ? 11.130   6.976   -16.933  1.00 91.64 654 A 1 
ATOM 4948  O OG1 . THR A 1 654 ? 12.425   6.727   -17.436  1.00 81.56 654 A 1 
ATOM 4949  C CG2 . THR A 1 654 ? 10.291   5.726   -17.190  1.00 80.28 654 A 1 
ATOM 4950  N N   . VAL A 1 655 ? 8.786    8.917   -16.123  1.00 93.47 655 A 1 
ATOM 4951  C CA  . VAL A 1 655 ? 7.406    9.206   -15.712  1.00 93.44 655 A 1 
ATOM 4952  C C   . VAL A 1 655 ? 6.824    10.353  -16.537  1.00 93.59 655 A 1 
ATOM 4953  O O   . VAL A 1 655 ? 5.726    10.224  -17.074  1.00 92.36 655 A 1 
ATOM 4954  C CB  . VAL A 1 655 ? 7.346    9.505   -14.202  1.00 92.45 655 A 1 
ATOM 4955  C CG1 . VAL A 1 655 ? 5.960    9.978   -13.755  1.00 83.73 655 A 1 
ATOM 4956  C CG2 . VAL A 1 655 ? 7.676    8.245   -13.394  1.00 83.67 655 A 1 
ATOM 4957  N N   . MET A 1 656 ? 7.566    11.433  -16.714  1.00 93.27 656 A 1 
ATOM 4958  C CA  . MET A 1 656 ? 7.091    12.599  -17.458  1.00 93.27 656 A 1 
ATOM 4959  C C   . MET A 1 656 ? 6.867    12.311  -18.948  1.00 92.93 656 A 1 
ATOM 4960  O O   . MET A 1 656 ? 5.922    12.837  -19.529  1.00 91.89 656 A 1 
ATOM 4961  C CB  . MET A 1 656 ? 8.061    13.772  -17.274  1.00 92.94 656 A 1 
ATOM 4962  C CG  . MET A 1 656 ? 8.084    14.311  -15.831  1.00 88.93 656 A 1 
ATOM 4963  S SD  . MET A 1 656 ? 6.472    14.645  -15.049  1.00 88.00 656 A 1 
ATOM 4964  C CE  . MET A 1 656 ? 5.788    15.810  -16.224  1.00 76.41 656 A 1 
ATOM 4965  N N   . ALA A 1 657 ? 7.681    11.456  -19.555  1.00 92.03 657 A 1 
ATOM 4966  C CA  . ALA A 1 657 ? 7.484    11.036  -20.941  1.00 90.87 657 A 1 
ATOM 4967  C C   . ALA A 1 657 ? 6.178    10.249  -21.128  1.00 90.75 657 A 1 
ATOM 4968  O O   . ALA A 1 657 ? 5.475    10.440  -22.118  1.00 89.08 657 A 1 
ATOM 4969  C CB  . ALA A 1 657 ? 8.701    10.215  -21.381  1.00 89.90 657 A 1 
ATOM 4970  N N   . GLU A 1 658 ? 5.825    9.399   -20.176  1.00 91.48 658 A 1 
ATOM 4971  C CA  . GLU A 1 658 ? 4.567    8.657   -20.233  1.00 91.18 658 A 1 
ATOM 4972  C C   . GLU A 1 658 ? 3.354    9.556   -19.955  1.00 91.64 658 A 1 
ATOM 4973  O O   . GLU A 1 658 ? 2.335    9.436   -20.632  1.00 90.51 658 A 1 
ATOM 4974  C CB  . GLU A 1 658 ? 4.635    7.454   -19.281  1.00 90.31 658 A 1 
ATOM 4975  C CG  . GLU A 1 658 ? 3.390    6.547   -19.332  1.00 84.84 658 A 1 
ATOM 4976  C CD  . GLU A 1 658 ? 3.071    5.951   -20.710  1.00 84.47 658 A 1 
ATOM 4977  O OE1 . GLU A 1 658 ? 1.934    5.462   -20.887  1.00 74.61 658 A 1 
ATOM 4978  O OE2 . GLU A 1 658 ? 3.903    5.965   -21.645  1.00 75.95 658 A 1 
ATOM 4979  N N   . VAL A 1 659 ? 3.472    10.507  -19.039  1.00 92.45 659 A 1 
ATOM 4980  C CA  . VAL A 1 659 ? 2.424    11.513  -18.798  1.00 93.12 659 A 1 
ATOM 4981  C C   . VAL A 1 659 ? 2.174    12.353  -20.055  1.00 93.18 659 A 1 
ATOM 4982  O O   . VAL A 1 659 ? 1.021    12.527  -20.440  1.00 92.10 659 A 1 
ATOM 4983  C CB  . VAL A 1 659 ? 2.772    12.402  -17.588  1.00 93.17 659 A 1 
ATOM 4984  C CG1 . VAL A 1 659 ? 1.799    13.580  -17.426  1.00 85.98 659 A 1 
ATOM 4985  C CG2 . VAL A 1 659 ? 2.711    11.594  -16.285  1.00 86.20 659 A 1 
ATOM 4986  N N   . ASP A 1 660 ? 3.220    12.810  -20.741  1.00 92.24 660 A 1 
ATOM 4987  C CA  . ASP A 1 660 ? 3.078    13.570  -21.993  1.00 91.42 660 A 1 
ATOM 4988  C C   . ASP A 1 660 ? 2.423    12.725  -23.098  1.00 90.81 660 A 1 
ATOM 4989  O O   . ASP A 1 660 ? 1.548    13.203  -23.825  1.00 89.03 660 A 1 
ATOM 4990  C CB  . ASP A 1 660 ? 4.448    14.094  -22.445  1.00 90.16 660 A 1 
ATOM 4991  C CG  . ASP A 1 660 ? 4.365    15.076  -23.628  1.00 85.50 660 A 1 
ATOM 4992  O OD1 . ASP A 1 660 ? 3.417    15.893  -23.680  1.00 76.17 660 A 1 
ATOM 4993  O OD2 . ASP A 1 660 ? 5.273    15.042  -24.484  1.00 76.35 660 A 1 
ATOM 4994  N N   . ARG A 1 661 ? 2.779    11.444  -23.189  1.00 90.27 661 A 1 
ATOM 4995  C CA  . ARG A 1 661 ? 2.143    10.509  -24.119  1.00 88.66 661 A 1 
ATOM 4996  C C   . ARG A 1 661 ? 0.653    10.348  -23.827  1.00 88.58 661 A 1 
ATOM 4997  O O   . ARG A 1 661 ? -0.145   10.469  -24.751  1.00 87.44 661 A 1 
ATOM 4998  C CB  . ARG A 1 661 ? 2.860    9.152   -24.059  1.00 86.71 661 A 1 
ATOM 4999  C CG  . ARG A 1 661 ? 2.413    8.211   -25.193  1.00 80.47 661 A 1 
ATOM 5000  C CD  . ARG A 1 661 ? 2.931    6.782   -24.979  1.00 78.61 661 A 1 
ATOM 5001  N NE  . ARG A 1 661 ? 2.193    6.078   -23.924  1.00 73.68 661 A 1 
ATOM 5002  C CZ  . ARG A 1 661 ? 1.034    5.436   -24.036  1.00 70.57 661 A 1 
ATOM 5003  N NH1 . ARG A 1 661 ? 0.395    5.346   -25.172  1.00 62.38 661 A 1 
ATOM 5004  N NH2 . ARG A 1 661 ? 0.505    4.858   -23.001  1.00 65.11 661 A 1 
ATOM 5005  N N   . LEU A 1 662 ? 0.278    10.110  -22.569  1.00 89.54 662 A 1 
ATOM 5006  C CA  . LEU A 1 662 ? -1.117   9.947   -22.153  1.00 89.66 662 A 1 
ATOM 5007  C C   . LEU A 1 662 ? -1.938   11.218  -22.407  1.00 90.06 662 A 1 
ATOM 5008  O O   . LEU A 1 662 ? -3.022   11.133  -22.986  1.00 88.58 662 A 1 
ATOM 5009  C CB  . LEU A 1 662 ? -1.182   9.560   -20.665  1.00 89.33 662 A 1 
ATOM 5010  C CG  . LEU A 1 662 ? -0.758   8.111   -20.356  1.00 87.06 662 A 1 
ATOM 5011  C CD1 . LEU A 1 662 ? -0.660   7.922   -18.841  1.00 79.76 662 A 1 
ATOM 5012  C CD2 . LEU A 1 662 ? -1.763   7.091   -20.900  1.00 80.57 662 A 1 
ATOM 5013  N N   . LEU A 1 663 ? -1.412   12.377  -22.052  1.00 90.61 663 A 1 
ATOM 5014  C CA  . LEU A 1 663 ? -2.066   13.653  -22.334  1.00 90.45 663 A 1 
ATOM 5015  C C   . LEU A 1 663 ? -2.263   13.853  -23.841  1.00 90.18 663 A 1 
ATOM 5016  O O   . LEU A 1 663 ? -3.361   14.172  -24.283  1.00 88.61 663 A 1 
ATOM 5017  C CB  . LEU A 1 663 ? -1.230   14.801  -21.743  1.00 90.53 663 A 1 
ATOM 5018  C CG  . LEU A 1 663 ? -1.282   14.922  -20.206  1.00 89.67 663 A 1 
ATOM 5019  C CD1 . LEU A 1 663 ? -0.257   15.960  -19.744  1.00 82.83 663 A 1 
ATOM 5020  C CD2 . LEU A 1 663 ? -2.658   15.363  -19.707  1.00 83.70 663 A 1 
ATOM 5021  N N   . SER A 1 664 ? -1.233   13.600  -24.636  1.00 88.89 664 A 1 
ATOM 5022  C CA  . SER A 1 664 ? -1.286   13.786  -26.092  1.00 86.44 664 A 1 
ATOM 5023  C C   . SER A 1 664 ? -2.219   12.796  -26.802  1.00 85.66 664 A 1 
ATOM 5024  O O   . SER A 1 664 ? -2.779   13.137  -27.841  1.00 82.51 664 A 1 
ATOM 5025  C CB  . SER A 1 664 ? 0.114    13.666  -26.698  1.00 84.33 664 A 1 
ATOM 5026  O OG  . SER A 1 664 ? 0.980    14.649  -26.164  1.00 71.83 664 A 1 
ATOM 5027  N N   . SER A 1 665 ? -2.382   11.582  -26.278  1.00 86.49 665 A 1 
ATOM 5028  C CA  . SER A 1 665 ? -3.235   10.551  -26.881  1.00 84.52 665 A 1 
ATOM 5029  C C   . SER A 1 665 ? -4.698   10.622  -26.442  1.00 85.08 665 A 1 
ATOM 5030  O O   . SER A 1 665 ? -5.581   10.322  -27.242  1.00 81.75 665 A 1 
ATOM 5031  C CB  . SER A 1 665 ? -2.676   9.152   -26.601  1.00 81.96 665 A 1 
ATOM 5032  O OG  . SER A 1 665 ? -2.686   8.820   -25.227  1.00 72.04 665 A 1 
ATOM 5033  N N   . GLU A 1 666 ? -4.960   10.998  -25.192  1.00 86.15 666 A 1 
ATOM 5034  C CA  . GLU A 1 666 ? -6.295   10.913  -24.594  1.00 86.36 666 A 1 
ATOM 5035  C C   . GLU A 1 666 ? -7.035   12.255  -24.578  1.00 87.38 666 A 1 
ATOM 5036  O O   . GLU A 1 666 ? -8.267   12.271  -24.615  1.00 83.39 666 A 1 
ATOM 5037  C CB  . GLU A 1 666 ? -6.200   10.355  -23.165  1.00 84.81 666 A 1 
ATOM 5038  C CG  . GLU A 1 666 ? -5.604   8.945   -23.065  1.00 79.41 666 A 1 
ATOM 5039  C CD  . GLU A 1 666 ? -6.476   7.847   -23.682  1.00 77.91 666 A 1 
ATOM 5040  O OE1 . GLU A 1 666 ? -5.908   6.861   -24.203  1.00 68.31 666 A 1 
ATOM 5041  O OE2 . GLU A 1 666 ? -7.717   7.883   -23.531  1.00 69.47 666 A 1 
ATOM 5042  N N   . GLN A 1 667 ? -6.319   13.379  -24.530  1.00 88.69 667 A 1 
ATOM 5043  C CA  . GLN A 1 667 ? -6.952   14.695  -24.475  1.00 89.17 667 A 1 
ATOM 5044  C C   . GLN A 1 667 ? -7.517   15.088  -25.843  1.00 88.54 667 A 1 
ATOM 5045  O O   . GLN A 1 667 ? -6.785   15.258  -26.822  1.00 85.74 667 A 1 
ATOM 5046  C CB  . GLN A 1 667 ? -5.964   15.750  -23.956  1.00 88.52 667 A 1 
ATOM 5047  C CG  . GLN A 1 667 ? -6.669   17.014  -23.433  1.00 86.73 667 A 1 
ATOM 5048  C CD  . GLN A 1 667 ? -7.247   16.790  -22.031  1.00 88.90 667 A 1 
ATOM 5049  O OE1 . GLN A 1 667 ? -6.525   16.606  -21.067  1.00 79.99 667 A 1 
ATOM 5050  N NE2 . GLN A 1 667 ? -8.550   16.786  -21.878  1.00 78.88 667 A 1 
ATOM 5051  N N   . LYS A 1 668 ? -8.834   15.309  -25.903  1.00 86.21 668 A 1 
ATOM 5052  C CA  . LYS A 1 668 ? -9.528   15.732  -27.118  1.00 84.99 668 A 1 
ATOM 5053  C C   . LYS A 1 668 ? -9.751   17.245  -27.121  1.00 85.04 668 A 1 
ATOM 5054  O O   . LYS A 1 668 ? -9.970   17.862  -26.088  1.00 81.59 668 A 1 
ATOM 5055  C CB  . LYS A 1 668 ? -10.847  14.966  -27.259  1.00 81.86 668 A 1 
ATOM 5056  C CG  . LYS A 1 668 ? -10.604  13.452  -27.373  1.00 75.86 668 A 1 
ATOM 5057  C CD  . LYS A 1 668 ? -11.933  12.705  -27.464  1.00 69.44 668 A 1 
ATOM 5058  C CE  . LYS A 1 668 ? -11.652  11.209  -27.500  1.00 59.55 668 A 1 
ATOM 5059  N NZ  . LYS A 1 668 ? -12.903  10.424  -27.435  1.00 51.95 668 A 1 
ATOM 5060  N N   . SER A 1 669 ? -9.776   17.835  -28.307  1.00 85.64 669 A 1 
ATOM 5061  C CA  . SER A 1 669 ? -10.074  19.268  -28.455  1.00 84.04 669 A 1 
ATOM 5062  C C   . SER A 1 669 ? -11.472  19.645  -27.953  1.00 84.40 669 A 1 
ATOM 5063  O O   . SER A 1 669 ? -11.684  20.767  -27.507  1.00 80.44 669 A 1 
ATOM 5064  C CB  . SER A 1 669 ? -9.930   19.676  -29.920  1.00 81.61 669 A 1 
ATOM 5065  O OG  . SER A 1 669 ? -10.718  18.850  -30.754  1.00 72.33 669 A 1 
ATOM 5066  N N   . THR A 1 670 ? -12.409  18.698  -27.997  1.00 83.54 670 A 1 
ATOM 5067  C CA  . THR A 1 670 ? -13.781  18.856  -27.500  1.00 82.24 670 A 1 
ATOM 5068  C C   . THR A 1 670 ? -13.886  18.816  -25.977  1.00 82.88 670 A 1 
ATOM 5069  O O   . THR A 1 670 ? -14.894  19.278  -25.450  1.00 78.93 670 A 1 
ATOM 5070  C CB  . THR A 1 670 ? -14.688  17.766  -28.084  1.00 79.90 670 A 1 
ATOM 5071  O OG1 . THR A 1 670 ? -14.109  16.487  -27.893  1.00 72.93 670 A 1 
ATOM 5072  C CG2 . THR A 1 670 ? -14.876  17.955  -29.592  1.00 70.42 670 A 1 
ATOM 5073  N N   . ASP A 1 671 ? -12.874  18.321  -25.269  1.00 83.85 671 A 1 
ATOM 5074  C CA  . ASP A 1 671 ? -12.916  18.205  -23.806  1.00 83.03 671 A 1 
ATOM 5075  C C   . ASP A 1 671 ? -13.018  19.578  -23.126  1.00 83.63 671 A 1 
ATOM 5076  O O   . ASP A 1 671 ? -13.739  19.735  -22.142  1.00 80.63 671 A 1 
ATOM 5077  C CB  . ASP A 1 671 ? -11.673  17.463  -23.290  1.00 81.11 671 A 1 
ATOM 5078  C CG  . ASP A 1 671 ? -11.639  15.976  -23.664  1.00 80.44 671 A 1 
ATOM 5079  O OD1 . ASP A 1 671 ? -12.716  15.404  -23.939  1.00 74.30 671 A 1 
ATOM 5080  O OD2 . ASP A 1 671 ? -10.523  15.411  -23.664  1.00 75.69 671 A 1 
ATOM 5081  N N   . TYR A 1 672 ? -12.338  20.578  -23.694  1.00 83.95 672 A 1 
ATOM 5082  C CA  . TYR A 1 672 ? -12.299  21.952  -23.185  1.00 84.74 672 A 1 
ATOM 5083  C C   . TYR A 1 672 ? -13.088  22.953  -24.042  1.00 84.38 672 A 1 
ATOM 5084  O O   . TYR A 1 672 ? -13.074  24.156  -23.781  1.00 79.38 672 A 1 
ATOM 5085  C CB  . TYR A 1 672 ? -10.836  22.364  -23.019  1.00 83.96 672 A 1 
ATOM 5086  C CG  . TYR A 1 672 ? -10.039  21.485  -22.075  1.00 85.52 672 A 1 
ATOM 5087  C CD1 . TYR A 1 672 ? -10.533  21.162  -20.789  1.00 78.76 672 A 1 
ATOM 5088  C CD2 . TYR A 1 672 ? -8.778   20.989  -22.465  1.00 79.77 672 A 1 
ATOM 5089  C CE1 . TYR A 1 672 ? -9.783   20.373  -19.906  1.00 79.22 672 A 1 
ATOM 5090  C CE2 . TYR A 1 672 ? -8.019   20.206  -21.587  1.00 79.20 672 A 1 
ATOM 5091  C CZ  . TYR A 1 672 ? -8.521   19.900  -20.305  1.00 84.92 672 A 1 
ATOM 5092  O OH  . TYR A 1 672 ? -7.773   19.147  -19.437  1.00 83.58 672 A 1 
ATOM 5093  N N   . ARG A 1 673 ? -13.768  22.461  -25.065  1.00 82.08 673 A 1 
ATOM 5094  C CA  . ARG A 1 673 ? -14.625  23.251  -25.945  1.00 80.74 673 A 1 
ATOM 5095  C C   . ARG A 1 673 ? -15.908  22.478  -26.233  1.00 78.11 673 A 1 
ATOM 5096  O O   . ARG A 1 673 ? -16.170  22.085  -27.367  1.00 70.65 673 A 1 
ATOM 5097  C CB  . ARG A 1 673 ? -13.829  23.647  -27.194  1.00 78.24 673 A 1 
ATOM 5098  C CG  . ARG A 1 673 ? -14.491  24.809  -27.942  1.00 72.97 673 A 1 
ATOM 5099  C CD  . ARG A 1 673 ? -13.659  25.137  -29.176  1.00 73.20 673 A 1 
ATOM 5100  N NE  . ARG A 1 673 ? -14.191  26.301  -29.882  1.00 67.26 673 A 1 
ATOM 5101  C CZ  . ARG A 1 673 ? -13.695  26.839  -30.977  1.00 63.19 673 A 1 
ATOM 5102  N NH1 . ARG A 1 673 ? -12.646  26.341  -31.573  1.00 58.41 673 A 1 
ATOM 5103  N NH2 . ARG A 1 673 ? -14.250  27.890  -31.483  1.00 56.40 673 A 1 
ATOM 5104  N N   . SER A 1 674 ? -16.666  22.222  -25.162  1.00 75.64 674 A 1 
ATOM 5105  C CA  . SER A 1 674 ? -17.959  21.551  -25.266  1.00 72.02 674 A 1 
ATOM 5106  C C   . SER A 1 674 ? -18.930  22.420  -26.066  1.00 71.92 674 A 1 
ATOM 5107  O O   . SER A 1 674 ? -19.063  23.613  -25.797  1.00 65.26 674 A 1 
ATOM 5108  C CB  . SER A 1 674 ? -18.523  21.255  -23.876  1.00 65.17 674 A 1 
ATOM 5109  O OG  . SER A 1 674 ? -19.787  20.646  -23.993  1.00 58.07 674 A 1 
ATOM 5110  N N   . THR A 1 675 ? -19.601  21.819  -27.042  1.00 72.46 675 A 1 
ATOM 5111  C CA  . THR A 1 675 ? -20.690  22.459  -27.793  1.00 68.33 675 A 1 
ATOM 5112  C C   . THR A 1 675 ? -21.973  22.568  -26.981  1.00 66.54 675 A 1 
ATOM 5113  O O   . THR A 1 675 ? -22.787  23.440  -27.254  1.00 57.74 675 A 1 
ATOM 5114  C CB  . THR A 1 675 ? -20.992  21.675  -29.074  1.00 61.84 675 A 1 
ATOM 5115  O OG1 . THR A 1 675 ? -21.032  20.282  -28.807  1.00 54.99 675 A 1 
ATOM 5116  C CG2 . THR A 1 675 ? -19.900  21.897  -30.125  1.00 53.09 675 A 1 
ATOM 5117  N N   . ASP A 1 676 ? -22.145  21.697  -25.994  1.00 60.09 676 A 1 
ATOM 5118  C CA  . ASP A 1 676 ? -23.273  21.775  -25.079  1.00 56.74 676 A 1 
ATOM 5119  C C   . ASP A 1 676 ? -22.979  22.843  -24.024  1.00 56.29 676 A 1 
ATOM 5120  O O   . ASP A 1 676 ? -22.576  22.552  -22.901  1.00 50.39 676 A 1 
ATOM 5121  C CB  . ASP A 1 676 ? -23.596  20.400  -24.470  1.00 51.06 676 A 1 
ATOM 5122  C CG  . ASP A 1 676 ? -24.325  19.452  -25.428  1.00 46.72 676 A 1 
ATOM 5123  O OD1 . ASP A 1 676 ? -24.937  19.950  -26.402  1.00 43.22 676 A 1 
ATOM 5124  O OD2 . ASP A 1 676 ? -24.292  18.236  -25.156  1.00 41.87 676 A 1 
ATOM 5125  N N   . ASP A 1 677 ? -23.237  24.093  -24.371  1.00 51.90 677 A 1 
ATOM 5126  C CA  . ASP A 1 677 ? -23.339  25.212  -23.426  1.00 49.55 677 A 1 
ATOM 5127  C C   . ASP A 1 677 ? -24.487  25.031  -22.417  1.00 49.57 677 A 1 
ATOM 5128  O O   . ASP A 1 677 ? -24.724  25.877  -21.555  1.00 45.71 677 A 1 
ATOM 5129  C CB  . ASP A 1 677 ? -23.529  26.530  -24.205  1.00 44.94 677 A 1 
ATOM 5130  C CG  . ASP A 1 677 ? -22.252  27.127  -24.808  1.00 41.38 677 A 1 
ATOM 5131  O OD1 . ASP A 1 677 ? -21.148  26.855  -24.278  1.00 38.78 677 A 1 
ATOM 5132  O OD2 . ASP A 1 677 ? -22.396  27.925  -25.760  1.00 38.01 677 A 1 
ATOM 5133  N N   . GLY A 1 678 ? -25.231  23.935  -22.526  1.00 46.58 678 A 1 
ATOM 5134  C CA  . GLY A 1 678 ? -26.345  23.604  -21.657  1.00 44.85 678 A 1 
ATOM 5135  C C   . GLY A 1 678 ? -25.916  23.353  -20.208  1.00 44.53 678 A 1 
ATOM 5136  O O   . GLY A 1 678 ? -24.788  22.990  -19.901  1.00 41.60 678 A 1 
ATOM 5137  N N   . ILE A 1 679 ? -26.888  23.496  -19.308  1.00 42.88 679 A 1 
ATOM 5138  C CA  . ILE A 1 679 ? -26.762  23.458  -17.837  1.00 41.80 679 A 1 
ATOM 5139  C C   . ILE A 1 679 ? -26.066  22.189  -17.307  1.00 42.84 679 A 1 
ATOM 5140  O O   . ILE A 1 679 ? -25.385  22.235  -16.282  1.00 39.65 679 A 1 
ATOM 5141  C CB  . ILE A 1 679 ? -28.178  23.581  -17.234  1.00 36.80 679 A 1 
ATOM 5142  C CG1 . ILE A 1 679 ? -28.867  24.898  -17.684  1.00 33.65 679 A 1 
ATOM 5143  C CG2 . ILE A 1 679 ? -28.160  23.505  -15.701  1.00 32.99 679 A 1 
ATOM 5144  C CD1 . ILE A 1 679 ? -30.372  24.946  -17.394  1.00 28.71 679 A 1 
ATOM 5145  N N   . ALA A 1 680 ? -26.233  21.054  -17.976  1.00 45.92 680 A 1 
ATOM 5146  C CA  . ALA A 1 680 ? -25.621  19.787  -17.607  1.00 46.00 680 A 1 
ATOM 5147  C C   . ALA A 1 680 ? -24.136  19.748  -18.015  1.00 48.03 680 A 1 
ATOM 5148  O O   . ALA A 1 680 ? -23.717  18.924  -18.820  1.00 45.21 680 A 1 
ATOM 5149  C CB  . ALA A 1 680 ? -26.455  18.645  -18.189  1.00 41.05 680 A 1 
ATOM 5150  N N   . SER A 1 681 ? -23.321  20.642  -17.437  1.00 51.90 681 A 1 
ATOM 5151  C CA  . SER A 1 681 ? -21.869  20.555  -17.559  1.00 52.33 681 A 1 
ATOM 5152  C C   . SER A 1 681 ? -21.431  19.168  -17.104  1.00 55.25 681 A 1 
ATOM 5153  O O   . SER A 1 681 ? -21.707  18.781  -15.963  1.00 51.75 681 A 1 
ATOM 5154  C CB  . SER A 1 681 ? -21.178  21.635  -16.720  1.00 46.97 681 A 1 
ATOM 5155  O OG  . SER A 1 681 ? -21.494  21.492  -15.350  1.00 44.09 681 A 1 
ATOM 5156  N N   . ASP A 1 682 ? -20.758  18.420  -17.967  1.00 59.23 682 A 1 
ATOM 5157  C CA  . ASP A 1 682 ? -20.227  17.113  -17.607  1.00 60.55 682 A 1 
ATOM 5158  C C   . ASP A 1 682 ? -19.196  17.312  -16.495  1.00 63.49 682 A 1 
ATOM 5159  O O   . ASP A 1 682 ? -18.061  17.734  -16.728  1.00 59.51 682 A 1 
ATOM 5160  C CB  . ASP A 1 682 ? -19.670  16.418  -18.856  1.00 55.49 682 A 1 
ATOM 5161  C CG  . ASP A 1 682 ? -19.211  14.983  -18.584  1.00 51.27 682 A 1 
ATOM 5162  O OD1 . ASP A 1 682 ? -19.542  14.452  -17.497  1.00 48.00 682 A 1 
ATOM 5163  O OD2 . ASP A 1 682 ? -18.504  14.447  -19.457  1.00 48.07 682 A 1 
ATOM 5164  N N   . HIS A 1 683 ? -19.625  17.085  -15.274  1.00 68.16 683 A 1 
ATOM 5165  C CA  . HIS A 1 683 ? -18.828  17.384  -14.097  1.00 69.14 683 A 1 
ATOM 5166  C C   . HIS A 1 683 ? -17.621  16.449  -13.966  1.00 74.04 683 A 1 
ATOM 5167  O O   . HIS A 1 683 ? -16.787  16.683  -13.107  1.00 70.72 683 A 1 
ATOM 5168  C CB  . HIS A 1 683 ? -19.720  17.333  -12.851  1.00 62.75 683 A 1 
ATOM 5169  C CG  . HIS A 1 683 ? -20.607  18.531  -12.662  1.00 56.38 683 A 1 
ATOM 5170  N ND1 . HIS A 1 683 ? -20.195  19.795  -12.309  1.00 49.93 683 A 1 
ATOM 5171  C CD2 . HIS A 1 683 ? -21.974  18.560  -12.733  1.00 48.03 683 A 1 
ATOM 5172  C CE1 . HIS A 1 683 ? -21.279  20.565  -12.175  1.00 42.13 683 A 1 
ATOM 5173  N NE2 . HIS A 1 683 ? -22.383  19.842  -12.412  1.00 43.05 683 A 1 
ATOM 5174  N N   . ARG A 1 684 ? -17.508  15.408  -14.764  1.00 77.16 684 A 1 
ATOM 5175  C CA  . ARG A 1 684 ? -16.406  14.444  -14.676  1.00 79.97 684 A 1 
ATOM 5176  C C   . ARG A 1 684 ? -15.091  15.087  -15.126  1.00 83.60 684 A 1 
ATOM 5177  O O   . ARG A 1 684 ? -15.111  15.899  -16.052  1.00 82.10 684 A 1 
ATOM 5178  C CB  . ARG A 1 684 ? -16.705  13.198  -15.524  1.00 75.00 684 A 1 
ATOM 5179  C CG  . ARG A 1 684 ? -18.042  12.552  -15.140  1.00 65.43 684 A 1 
ATOM 5180  C CD  . ARG A 1 684 ? -18.371  11.365  -16.042  1.00 61.69 684 A 1 
ATOM 5181  N NE  . ARG A 1 684 ? -19.787  10.989  -15.880  1.00 53.14 684 A 1 
ATOM 5182  C CZ  . ARG A 1 684 ? -20.339  9.832   -16.178  1.00 46.66 684 A 1 
ATOM 5183  N NH1 . ARG A 1 684 ? -19.669  8.861   -16.724  1.00 44.49 684 A 1 
ATOM 5184  N NH2 . ARG A 1 684 ? -21.593  9.623   -15.923  1.00 40.53 684 A 1 
ATOM 5185  N N   . PRO A 1 685 ? -13.962  14.704  -14.511  1.00 83.01 685 A 1 
ATOM 5186  C CA  . PRO A 1 685 ? -12.663  15.024  -15.080  1.00 85.14 685 A 1 
ATOM 5187  C C   . PRO A 1 685 ? -12.523  14.379  -16.466  1.00 86.84 685 A 1 
ATOM 5188  O O   . PRO A 1 685 ? -13.211  13.403  -16.795  1.00 84.81 685 A 1 
ATOM 5189  C CB  . PRO A 1 685 ? -11.624  14.512  -14.078  1.00 83.11 685 A 1 
ATOM 5190  C CG  . PRO A 1 685 ? -12.346  13.386  -13.347  1.00 79.63 685 A 1 
ATOM 5191  C CD  . PRO A 1 685 ? -13.802  13.830  -13.349  1.00 82.17 685 A 1 
ATOM 5192  N N   . THR A 1 686 ? -11.652  14.934  -17.289  1.00 87.58 686 A 1 
ATOM 5193  C CA  . THR A 1 686 ? -11.413  14.396  -18.629  1.00 88.24 686 A 1 
ATOM 5194  C C   . THR A 1 686 ? -10.757  13.018  -18.557  1.00 89.16 686 A 1 
ATOM 5195  O O   . THR A 1 686 ? -10.051  12.688  -17.604  1.00 87.60 686 A 1 
ATOM 5196  C CB  . THR A 1 686 ? -10.583  15.345  -19.499  1.00 86.79 686 A 1 
ATOM 5197  O OG1 . THR A 1 686 ? -9.282   15.512  -18.994  1.00 76.94 686 A 1 
ATOM 5198  C CG2 . THR A 1 686 ? -11.234  16.721  -19.639  1.00 76.98 686 A 1 
ATOM 5199  N N   . ASN A 1 687 ? -10.956  12.200  -19.582  1.00 88.27 687 A 1 
ATOM 5200  C CA  . ASN A 1 687 ? -10.362  10.863  -19.616  1.00 88.78 687 A 1 
ATOM 5201  C C   . ASN A 1 687 ? -8.827   10.914  -19.547  1.00 89.93 687 A 1 
ATOM 5202  O O   . ASN A 1 687 ? -8.205   10.064  -18.910  1.00 87.85 687 A 1 
ATOM 5203  C CB  . ASN A 1 687 ? -10.846  10.148  -20.888  1.00 86.73 687 A 1 
ATOM 5204  C CG  . ASN A 1 687 ? -10.512  8.665   -20.866  1.00 79.57 687 A 1 
ATOM 5205  O OD1 . ASN A 1 687 ? -10.675  7.991   -19.869  1.00 69.92 687 A 1 
ATOM 5206  N ND2 . ASN A 1 687 ? -10.048  8.124   -21.973  1.00 68.82 687 A 1 
ATOM 5207  N N   . ALA A 1 688 ? -8.220   11.942  -20.148  1.00 90.17 688 A 1 
ATOM 5208  C CA  . ALA A 1 688 ? -6.786   12.191  -20.059  1.00 90.97 688 A 1 
ATOM 5209  C C   . ALA A 1 688 ? -6.336   12.422  -18.607  1.00 91.93 688 A 1 
ATOM 5210  O O   . ALA A 1 688 ? -5.396   11.774  -18.151  1.00 90.25 688 A 1 
ATOM 5211  C CB  . ALA A 1 688 ? -6.444   13.392  -20.948  1.00 90.17 688 A 1 
ATOM 5212  N N   . CYS A 1 689 ? -7.044   13.266  -17.859  1.00 91.90 689 A 1 
ATOM 5213  C CA  . CYS A 1 689 ? -6.764   13.526  -16.446  1.00 92.30 689 A 1 
ATOM 5214  C C   . CYS A 1 689 ? -6.863   12.240  -15.608  1.00 92.49 689 A 1 
ATOM 5215  O O   . CYS A 1 689 ? -5.916   11.893  -14.899  1.00 91.70 689 A 1 
ATOM 5216  C CB  . CYS A 1 689 ? -7.728   14.612  -15.941  1.00 91.14 689 A 1 
ATOM 5217  S SG  . CYS A 1 689 ? -7.423   14.976  -14.183  1.00 88.12 689 A 1 
ATOM 5218  N N   . ILE A 1 690 ? -7.942   11.484  -15.767  1.00 91.31 690 A 1 
ATOM 5219  C CA  . ILE A 1 690 ? -8.159   10.223  -15.039  1.00 90.85 690 A 1 
ATOM 5220  C C   . ILE A 1 690 ? -7.008   9.240   -15.295  1.00 91.32 690 A 1 
ATOM 5221  O O   . ILE A 1 690 ? -6.460   8.663   -14.355  1.00 89.87 690 A 1 
ATOM 5222  C CB  . ILE A 1 690 ? -9.525   9.602   -15.420  1.00 89.34 690 A 1 
ATOM 5223  C CG1 . ILE A 1 690 ? -10.690  10.510  -14.967  1.00 83.55 690 A 1 
ATOM 5224  C CG2 . ILE A 1 690 ? -9.688   8.198   -14.799  1.00 82.51 690 A 1 
ATOM 5225  C CD1 . ILE A 1 690 ? -12.053  10.117  -15.557  1.00 75.46 690 A 1 
ATOM 5226  N N   . ARG A 1 691 ? -6.604   9.064   -16.561  1.00 91.10 691 A 1 
ATOM 5227  C CA  . ARG A 1 691 ? -5.509   8.147   -16.912  1.00 90.96 691 A 1 
ATOM 5228  C C   . ARG A 1 691 ? -4.154   8.610   -16.376  1.00 91.93 691 A 1 
ATOM 5229  O O   . ARG A 1 691 ? -3.383   7.782   -15.903  1.00 90.29 691 A 1 
ATOM 5230  C CB  . ARG A 1 691 ? -5.438   7.945   -18.428  1.00 89.38 691 A 1 
ATOM 5231  C CG  . ARG A 1 691 ? -6.510   6.955   -18.913  1.00 83.42 691 A 1 
ATOM 5232  C CD  . ARG A 1 691 ? -6.161   6.478   -20.322  1.00 77.32 691 A 1 
ATOM 5233  N NE  . ARG A 1 691 ? -7.019   5.352   -20.744  1.00 69.59 691 A 1 
ATOM 5234  C CZ  . ARG A 1 691 ? -6.817   4.594   -21.808  1.00 62.24 691 A 1 
ATOM 5235  N NH1 . ARG A 1 691 ? -5.825   4.780   -22.628  1.00 55.63 691 A 1 
ATOM 5236  N NH2 . ARG A 1 691 ? -7.625   3.613   -22.071  1.00 55.55 691 A 1 
ATOM 5237  N N   . VAL A 1 692 ? -3.867   9.896   -16.428  1.00 92.46 692 A 1 
ATOM 5238  C CA  . VAL A 1 692 ? -2.618   10.458  -15.897  1.00 93.09 692 A 1 
ATOM 5239  C C   . VAL A 1 692 ? -2.537   10.269  -14.381  1.00 93.51 692 A 1 
ATOM 5240  O O   . VAL A 1 692 ? -1.530   9.769   -13.892  1.00 92.66 692 A 1 
ATOM 5241  C CB  . VAL A 1 692 ? -2.467   11.939  -16.294  1.00 92.66 692 A 1 
ATOM 5242  C CG1 . VAL A 1 692 ? -1.342   12.650  -15.524  1.00 84.63 692 A 1 
ATOM 5243  C CG2 . VAL A 1 692 ? -2.131   12.054  -17.784  1.00 85.33 692 A 1 
ATOM 5244  N N   . VAL A 1 693 ? -3.591   10.599  -13.646  1.00 92.94 693 A 1 
ATOM 5245  C CA  . VAL A 1 693 ? -3.620   10.440  -12.181  1.00 93.01 693 A 1 
ATOM 5246  C C   . VAL A 1 693 ? -3.521   8.962   -11.784  1.00 93.01 693 A 1 
ATOM 5247  O O   . VAL A 1 693 ? -2.752   8.623   -10.887  1.00 91.69 693 A 1 
ATOM 5248  C CB  . VAL A 1 693 ? -4.870   11.110  -11.576  1.00 92.08 693 A 1 
ATOM 5249  C CG1 . VAL A 1 693 ? -5.008   10.832  -10.073  1.00 81.90 693 A 1 
ATOM 5250  C CG2 . VAL A 1 693 ? -4.793   12.634  -11.749  1.00 82.30 693 A 1 
ATOM 5251  N N   . ALA A 1 694 ? -4.221   8.072   -12.491  1.00 92.34 694 A 1 
ATOM 5252  C CA  . ALA A 1 694 ? -4.129   6.633   -12.244  1.00 91.59 694 A 1 
ATOM 5253  C C   . ALA A 1 694 ? -2.709   6.086   -12.496  1.00 91.62 694 A 1 
ATOM 5254  O O   . ALA A 1 694 ? -2.180   5.324   -11.680  1.00 90.13 694 A 1 
ATOM 5255  C CB  . ALA A 1 694 ? -5.166   5.921   -13.121  1.00 90.71 694 A 1 
ATOM 5256  N N   . TYR A 1 695 ? -2.074   6.504   -13.590  1.00 92.43 695 A 1 
ATOM 5257  C CA  . TYR A 1 695 ? -0.694   6.126   -13.899  1.00 92.47 695 A 1 
ATOM 5258  C C   . TYR A 1 695 ? 0.288    6.627   -12.833  1.00 93.05 695 A 1 
ATOM 5259  O O   . TYR A 1 695 ? 1.062    5.833   -12.296  1.00 91.94 695 A 1 
ATOM 5260  C CB  . TYR A 1 695 ? -0.316   6.659   -15.288  1.00 92.03 695 A 1 
ATOM 5261  C CG  . TYR A 1 695 ? 1.163    6.519   -15.598  1.00 92.18 695 A 1 
ATOM 5262  C CD1 . TYR A 1 695 ? 2.024    7.631   -15.505  1.00 85.90 695 A 1 
ATOM 5263  C CD2 . TYR A 1 695 ? 1.699    5.257   -15.932  1.00 86.72 695 A 1 
ATOM 5264  C CE1 . TYR A 1 695 ? 3.397    7.490   -15.750  1.00 86.74 695 A 1 
ATOM 5265  C CE2 . TYR A 1 695 ? 3.074    5.105   -16.176  1.00 85.59 695 A 1 
ATOM 5266  C CZ  . TYR A 1 695 ? 3.924    6.226   -16.085  1.00 89.95 695 A 1 
ATOM 5267  O OH  . TYR A 1 695 ? 5.271    6.083   -16.321  1.00 89.03 695 A 1 
ATOM 5268  N N   . LEU A 1 696 ? 0.229    7.907   -12.491  1.00 92.99 696 A 1 
ATOM 5269  C CA  . LEU A 1 696 ? 1.100    8.502   -11.481  1.00 92.77 696 A 1 
ATOM 5270  C C   . LEU A 1 696 ? 0.916    7.832   -10.117  1.00 92.81 696 A 1 
ATOM 5271  O O   . LEU A 1 696 ? 1.905    7.493   -9.480   1.00 91.87 696 A 1 
ATOM 5272  C CB  . LEU A 1 696 ? 0.837    10.012  -11.381  1.00 92.63 696 A 1 
ATOM 5273  C CG  . LEU A 1 696 ? 1.361    10.847  -12.564  1.00 91.74 696 A 1 
ATOM 5274  C CD1 . LEU A 1 696 ? 0.875    12.291  -12.423  1.00 84.70 696 A 1 
ATOM 5275  C CD2 . LEU A 1 696 ? 2.890    10.872  -12.622  1.00 85.12 696 A 1 
ATOM 5276  N N   . SER A 1 697 ? -0.317   7.571   -9.705   1.00 92.57 697 A 1 
ATOM 5277  C CA  . SER A 1 697 ? -0.608   6.887   -8.437   1.00 91.48 697 A 1 
ATOM 5278  C C   . SER A 1 697 ? 0.040    5.503   -8.387   1.00 91.37 697 A 1 
ATOM 5279  O O   . SER A 1 697 ? 0.720    5.174   -7.420   1.00 89.45 697 A 1 
ATOM 5280  C CB  . SER A 1 697 ? -2.118   6.747   -8.217   1.00 90.44 697 A 1 
ATOM 5281  O OG  . SER A 1 697 ? -2.734   8.015   -8.194   1.00 76.08 697 A 1 
ATOM 5282  N N   . ARG A 1 698 ? -0.085   4.726   -9.453   1.00 91.20 698 A 1 
ATOM 5283  C CA  . ARG A 1 698 ? 0.480    3.372   -9.536   1.00 90.34 698 A 1 
ATOM 5284  C C   . ARG A 1 698 ? 2.017    3.373   -9.546   1.00 90.66 698 A 1 
ATOM 5285  O O   . ARG A 1 698 ? 2.642    2.600   -8.827   1.00 89.43 698 A 1 
ATOM 5286  C CB  . ARG A 1 698 ? -0.090   2.673   -10.783  1.00 88.73 698 A 1 
ATOM 5287  C CG  . ARG A 1 698 ? 0.312    1.190   -10.834  1.00 81.97 698 A 1 
ATOM 5288  C CD  . ARG A 1 698 ? -0.304   0.479   -12.051  1.00 82.41 698 A 1 
ATOM 5289  N NE  . ARG A 1 698 ? 0.331    0.905   -13.306  1.00 77.86 698 A 1 
ATOM 5290  C CZ  . ARG A 1 698 ? -0.221   1.012   -14.496  1.00 75.57 698 A 1 
ATOM 5291  N NH1 . ARG A 1 698 ? -1.477   0.739   -14.702  1.00 65.48 698 A 1 
ATOM 5292  N NH2 . ARG A 1 698 ? 0.495    1.383   -15.511  1.00 70.07 698 A 1 
ATOM 5293  N N   . VAL A 1 699 ? 2.626    4.219   -10.366  1.00 91.89 699 A 1 
ATOM 5294  C CA  . VAL A 1 699 ? 4.094    4.247   -10.524  1.00 91.78 699 A 1 
ATOM 5295  C C   . VAL A 1 699 ? 4.777    4.816   -9.280   1.00 92.10 699 A 1 
ATOM 5296  O O   . VAL A 1 699 ? 5.752    4.248   -8.795   1.00 90.51 699 A 1 
ATOM 5297  C CB  . VAL A 1 699 ? 4.490    5.019   -11.797  1.00 90.42 699 A 1 
ATOM 5298  C CG1 . VAL A 1 699 ? 6.005    5.184   -11.934  1.00 77.67 699 A 1 
ATOM 5299  C CG2 . VAL A 1 699 ? 4.023    4.253   -13.032  1.00 78.48 699 A 1 
ATOM 5300  N N   . LEU A 1 700 ? 4.257    5.905   -8.727   1.00 91.75 700 A 1 
ATOM 5301  C CA  . LEU A 1 700 ? 4.873    6.603   -7.599   1.00 91.71 700 A 1 
ATOM 5302  C C   . LEU A 1 700 ? 4.719    5.871   -6.266   1.00 91.58 700 A 1 
ATOM 5303  O O   . LEU A 1 700 ? 5.459    6.179   -5.344   1.00 89.62 700 A 1 
ATOM 5304  C CB  . LEU A 1 700 ? 4.351    8.044   -7.499   1.00 91.14 700 A 1 
ATOM 5305  C CG  . LEU A 1 700 ? 4.696    8.933   -8.707   1.00 90.20 700 A 1 
ATOM 5306  C CD1 . LEU A 1 700 ? 4.103    10.320  -8.494   1.00 82.97 700 A 1 
ATOM 5307  C CD2 . LEU A 1 700 ? 6.210    9.087   -8.916   1.00 82.92 700 A 1 
ATOM 5308  N N   . GLU A 1 701 ? 3.853    4.876   -6.176   1.00 90.10 701 A 1 
ATOM 5309  C CA  . GLU A 1 701 ? 3.744    4.032   -4.978   1.00 89.31 701 A 1 
ATOM 5310  C C   . GLU A 1 701 ? 5.112    3.438   -4.579   1.00 89.07 701 A 1 
ATOM 5311  O O   . GLU A 1 701 ? 5.503    3.460   -3.413   1.00 86.75 701 A 1 
ATOM 5312  C CB  . GLU A 1 701 ? 2.714    2.926   -5.251   1.00 88.01 701 A 1 
ATOM 5313  C CG  . GLU A 1 701 ? 2.320    2.170   -3.979   1.00 77.13 701 A 1 
ATOM 5314  C CD  . GLU A 1 701 ? 1.293    1.055   -4.224   1.00 67.70 701 A 1 
ATOM 5315  O OE1 . GLU A 1 701 ? 0.798    0.501   -3.218   1.00 57.44 701 A 1 
ATOM 5316  O OE2 . GLU A 1 701 ? 1.027    0.730   -5.401   1.00 58.81 701 A 1 
ATOM 5317  N N   . SER A 1 702 ? 5.902    2.999   -5.568   1.00 89.62 702 A 1 
ATOM 5318  C CA  . SER A 1 702 ? 7.255    2.488   -5.323   1.00 89.45 702 A 1 
ATOM 5319  C C   . SER A 1 702 ? 8.222    3.562   -4.802   1.00 90.42 702 A 1 
ATOM 5320  O O   . SER A 1 702 ? 9.029    3.278   -3.919   1.00 87.61 702 A 1 
ATOM 5321  C CB  . SER A 1 702 ? 7.810    1.820   -6.584   1.00 87.12 702 A 1 
ATOM 5322  O OG  . SER A 1 702 ? 8.016    2.715   -7.650   1.00 75.41 702 A 1 
ATOM 5323  N N   . ALA A 1 703 ? 8.113    4.799   -5.280   1.00 90.14 703 A 1 
ATOM 5324  C CA  . ALA A 1 703 ? 8.924    5.917   -4.809   1.00 90.44 703 A 1 
ATOM 5325  C C   . ALA A 1 703 ? 8.527    6.357   -3.392   1.00 90.84 703 A 1 
ATOM 5326  O O   . ALA A 1 703 ? 9.394    6.628   -2.566   1.00 88.91 703 A 1 
ATOM 5327  C CB  . ALA A 1 703 ? 8.802    7.075   -5.807   1.00 89.90 703 A 1 
ATOM 5328  N N   . PHE A 1 704 ? 7.227    6.366   -3.077   1.00 90.25 704 A 1 
ATOM 5329  C CA  . PHE A 1 704 ? 6.731    6.674   -1.733   1.00 89.52 704 A 1 
ATOM 5330  C C   . PHE A 1 704 ? 7.232    5.687   -0.676   1.00 89.12 704 A 1 
ATOM 5331  O O   . PHE A 1 704 ? 7.457    6.095   0.466    1.00 86.20 704 A 1 
ATOM 5332  C CB  . PHE A 1 704 ? 5.197    6.698   -1.724   1.00 87.98 704 A 1 
ATOM 5333  C CG  . PHE A 1 704 ? 4.577    7.942   -2.329   1.00 86.31 704 A 1 
ATOM 5334  C CD1 . PHE A 1 704 ? 4.861    9.206   -1.786   1.00 77.42 704 A 1 
ATOM 5335  C CD2 . PHE A 1 704 ? 3.686    7.843   -3.413   1.00 76.42 704 A 1 
ATOM 5336  C CE1 . PHE A 1 704 ? 4.281    10.361  -2.332   1.00 75.03 704 A 1 
ATOM 5337  C CE2 . PHE A 1 704 ? 3.103    8.996   -3.960   1.00 73.78 704 A 1 
ATOM 5338  C CZ  . PHE A 1 704 ? 3.405    10.257  -3.421   1.00 79.77 704 A 1 
ATOM 5339  N N   . THR A 1 705 ? 7.422    4.432   -1.068   1.00 88.39 705 A 1 
ATOM 5340  C CA  . THR A 1 705 ? 7.878    3.359   -0.180   1.00 87.38 705 A 1 
ATOM 5341  C C   . THR A 1 705 ? 9.407    3.300   -0.072   1.00 87.42 705 A 1 
ATOM 5342  O O   . THR A 1 705 ? 9.935    3.039   1.001    1.00 84.43 705 A 1 
ATOM 5343  C CB  . THR A 1 705 ? 7.344    1.995   -0.654   1.00 85.81 705 A 1 
ATOM 5344  O OG1 . THR A 1 705 ? 6.036    2.085   -1.161   1.00 75.30 705 A 1 
ATOM 5345  C CG2 . THR A 1 705 ? 7.284    0.986   0.492    1.00 72.12 705 A 1 
ATOM 5346  N N   . ALA A 1 706 ? 10.118   3.537   -1.174   1.00 89.43 706 A 1 
ATOM 5347  C CA  . ALA A 1 706 ? 11.569   3.361   -1.240   1.00 89.20 706 A 1 
ATOM 5348  C C   . ALA A 1 706 ? 12.389   4.599   -0.832   1.00 89.88 706 A 1 
ATOM 5349  O O   . ALA A 1 706 ? 13.506   4.458   -0.334   1.00 87.12 706 A 1 
ATOM 5350  C CB  . ALA A 1 706 ? 11.931   2.929   -2.661   1.00 87.55 706 A 1 
ATOM 5351  N N   . LEU A 1 707 ? 11.870   5.803   -1.077   1.00 89.54 707 A 1 
ATOM 5352  C CA  . LEU A 1 707 ? 12.559   7.047   -0.745   1.00 89.50 707 A 1 
ATOM 5353  C C   . LEU A 1 707 ? 12.117   7.562   0.627    1.00 88.86 707 A 1 
ATOM 5354  O O   . LEU A 1 707 ? 10.929   7.565   0.961    1.00 86.08 707 A 1 
ATOM 5355  C CB  . LEU A 1 707 ? 12.328   8.113   -1.831   1.00 88.72 707 A 1 
ATOM 5356  C CG  . LEU A 1 707 ? 12.790   7.731   -3.250   1.00 88.28 707 A 1 
ATOM 5357  C CD1 . LEU A 1 707 ? 12.418   8.852   -4.222   1.00 80.69 707 A 1 
ATOM 5358  C CD2 . LEU A 1 707 ? 14.302   7.513   -3.334   1.00 80.48 707 A 1 
ATOM 5359  N N   . GLU A 1 708 ? 13.089   8.080   1.382    1.00 87.12 708 A 1 
ATOM 5360  C CA  . GLU A 1 708 ? 12.864   8.621   2.716    1.00 85.39 708 A 1 
ATOM 5361  C C   . GLU A 1 708 ? 13.439   10.035  2.872    1.00 84.50 708 A 1 
ATOM 5362  O O   . GLU A 1 708 ? 14.300   10.480  2.105    1.00 78.24 708 A 1 
ATOM 5363  C CB  . GLU A 1 708 ? 13.431   7.668   3.779    1.00 80.65 708 A 1 
ATOM 5364  C CG  . GLU A 1 708 ? 12.695   6.317   3.802    1.00 71.38 708 A 1 
ATOM 5365  C CD  . GLU A 1 708 ? 13.124   5.419   4.970    1.00 65.60 708 A 1 
ATOM 5366  O OE1 . GLU A 1 708 ? 12.445   4.384   5.167    1.00 56.68 708 A 1 
ATOM 5367  O OE2 . GLU A 1 708 ? 14.104   5.772   5.661    1.00 57.32 708 A 1 
ATOM 5368  N N   . GLY A 1 709 ? 12.929   10.747  3.859    1.00 80.70 709 A 1 
ATOM 5369  C CA  . GLY A 1 709 ? 13.439   12.041  4.285    1.00 81.13 709 A 1 
ATOM 5370  C C   . GLY A 1 709 ? 13.595   13.075  3.160    1.00 83.32 709 A 1 
ATOM 5371  O O   . GLY A 1 709 ? 12.702   13.275  2.334    1.00 79.53 709 A 1 
ATOM 5372  N N   . LEU A 1 710 ? 14.756   13.733  3.144    1.00 82.52 710 A 1 
ATOM 5373  C CA  . LEU A 1 710 ? 15.073   14.805  2.194    1.00 83.59 710 A 1 
ATOM 5374  C C   . LEU A 1 710 ? 15.108   14.326  0.738    1.00 85.44 710 A 1 
ATOM 5375  O O   . LEU A 1 710 ? 14.695   15.068  -0.149   1.00 83.27 710 A 1 
ATOM 5376  C CB  . LEU A 1 710 ? 16.425   15.435  2.578    1.00 81.01 710 A 1 
ATOM 5377  C CG  . LEU A 1 710 ? 16.384   16.288  3.860    1.00 74.00 710 A 1 
ATOM 5378  C CD1 . LEU A 1 710 ? 17.808   16.600  4.321    1.00 65.64 710 A 1 
ATOM 5379  C CD2 . LEU A 1 710 ? 15.650   17.608  3.645    1.00 65.73 710 A 1 
ATOM 5380  N N   . ASN A 1 711 ? 15.537   13.094  0.481    1.00 87.19 711 A 1 
ATOM 5381  C CA  . ASN A 1 711 ? 15.574   12.537  -0.874   1.00 87.79 711 A 1 
ATOM 5382  C C   . ASN A 1 711 ? 14.166   12.384  -1.455   1.00 89.25 711 A 1 
ATOM 5383  O O   . ASN A 1 711 ? 13.924   12.767  -2.598   1.00 87.76 711 A 1 
ATOM 5384  C CB  . ASN A 1 711 ? 16.308   11.184  -0.856   1.00 85.45 711 A 1 
ATOM 5385  C CG  . ASN A 1 711 ? 17.806   11.322  -0.632   1.00 82.78 711 A 1 
ATOM 5386  O OD1 . ASN A 1 711 ? 18.380   12.389  -0.719   1.00 74.52 711 A 1 
ATOM 5387  N ND2 . ASN A 1 711 ? 18.475   10.224  -0.350   1.00 73.80 711 A 1 
ATOM 5388  N N   . LYS A 1 712 ? 13.231   11.893  -0.656   1.00 88.49 712 A 1 
ATOM 5389  C CA  . LYS A 1 712 ? 11.817   11.789  -1.035   1.00 90.17 712 A 1 
ATOM 5390  C C   . LYS A 1 712 ? 11.226   13.157  -1.347   1.00 90.80 712 A 1 
ATOM 5391  O O   . LYS A 1 712 ? 10.590   13.339  -2.383   1.00 90.01 712 A 1 
ATOM 5392  C CB  . LYS A 1 712 ? 11.050   11.083  0.094    1.00 89.07 712 A 1 
ATOM 5393  C CG  . LYS A 1 712 ? 9.564    10.855  -0.231   1.00 88.04 712 A 1 
ATOM 5394  C CD  . LYS A 1 712 ? 8.924    10.026  0.884    1.00 85.61 712 A 1 
ATOM 5395  C CE  . LYS A 1 712 ? 7.464    9.701   0.585    1.00 78.59 712 A 1 
ATOM 5396  N NZ  . LYS A 1 712 ? 6.977    8.596   1.450    1.00 72.66 712 A 1 
ATOM 5397  N N   . GLN A 1 713 ? 11.470   14.119  -0.484   1.00 88.25 713 A 1 
ATOM 5398  C CA  . GLN A 1 713 ? 10.933   15.464  -0.636   1.00 88.39 713 A 1 
ATOM 5399  C C   . GLN A 1 713 ? 11.514   16.173  -1.867   1.00 89.65 713 A 1 
ATOM 5400  O O   . GLN A 1 713 ? 10.760   16.762  -2.643   1.00 88.64 713 A 1 
ATOM 5401  C CB  . GLN A 1 713 ? 11.189   16.239  0.660    1.00 86.13 713 A 1 
ATOM 5402  C CG  . GLN A 1 713 ? 10.283   17.473  0.757    1.00 76.20 713 A 1 
ATOM 5403  C CD  . GLN A 1 713 ? 10.431   18.203  2.093    1.00 69.68 713 A 1 
ATOM 5404  O OE1 . GLN A 1 713 ? 11.358   17.999  2.861    1.00 61.26 713 A 1 
ATOM 5405  N NE2 . GLN A 1 713 ? 9.517    19.091  2.416    1.00 57.67 713 A 1 
ATOM 5406  N N   . ALA A 1 714 ? 12.821   16.070  -2.097   1.00 89.77 714 A 1 
ATOM 5407  C CA  . ALA A 1 714 ? 13.479   16.641  -3.269   1.00 90.27 714 A 1 
ATOM 5408  C C   . ALA A 1 714 ? 12.986   16.000  -4.576   1.00 91.46 714 A 1 
ATOM 5409  O O   . ALA A 1 714 ? 12.632   16.712  -5.516   1.00 90.16 714 A 1 
ATOM 5410  C CB  . ALA A 1 714 ? 14.997   16.495  -3.099   1.00 89.05 714 A 1 
ATOM 5411  N N   . PHE A 1 715 ? 12.881   14.673  -4.610   1.00 91.55 715 A 1 
ATOM 5412  C CA  . PHE A 1 715 ? 12.382   13.933  -5.770   1.00 92.40 715 A 1 
ATOM 5413  C C   . PHE A 1 715 ? 10.941   14.316  -6.125   1.00 93.31 715 A 1 
ATOM 5414  O O   . PHE A 1 715 ? 10.655   14.651  -7.276   1.00 92.67 715 A 1 
ATOM 5415  C CB  . PHE A 1 715 ? 12.497   12.429  -5.494   1.00 92.22 715 A 1 
ATOM 5416  C CG  . PHE A 1 715 ? 11.957   11.565  -6.616   1.00 93.18 715 A 1 
ATOM 5417  C CD1 . PHE A 1 715 ? 10.643   11.063  -6.566   1.00 87.10 715 A 1 
ATOM 5418  C CD2 . PHE A 1 715 ? 12.760   11.282  -7.733   1.00 87.40 715 A 1 
ATOM 5419  C CE1 . PHE A 1 715 ? 10.140   10.287  -7.621   1.00 87.83 715 A 1 
ATOM 5420  C CE2 . PHE A 1 715 ? 12.261   10.503  -8.790   1.00 87.35 715 A 1 
ATOM 5421  C CZ  . PHE A 1 715 ? 10.948   10.005  -8.735   1.00 91.63 715 A 1 
ATOM 5422  N N   . LEU A 1 716 ? 10.038   14.321  -5.147   1.00 92.02 716 A 1 
ATOM 5423  C CA  . LEU A 1 716 ? 8.631    14.662  -5.366   1.00 92.40 716 A 1 
ATOM 5424  C C   . LEU A 1 716 ? 8.443    16.140  -5.720   1.00 92.94 716 A 1 
ATOM 5425  O O   . LEU A 1 716 ? 7.591    16.465  -6.544   1.00 91.94 716 A 1 
ATOM 5426  C CB  . LEU A 1 716 ? 7.809    14.285  -4.123   1.00 91.68 716 A 1 
ATOM 5427  C CG  . LEU A 1 716 ? 7.683    12.770  -3.873   1.00 90.26 716 A 1 
ATOM 5428  C CD1 . LEU A 1 716 ? 6.969    12.531  -2.540   1.00 82.81 716 A 1 
ATOM 5429  C CD2 . LEU A 1 716 ? 6.893    12.058  -4.974   1.00 82.74 716 A 1 
ATOM 5430  N N   . THR A 1 717 ? 9.260    17.023  -5.161   1.00 92.16 717 A 1 
ATOM 5431  C CA  . THR A 1 717 ? 9.238    18.451  -5.509   1.00 92.13 717 A 1 
ATOM 5432  C C   . THR A 1 717 ? 9.661    18.668  -6.961   1.00 92.69 717 A 1 
ATOM 5433  O O   . THR A 1 717 ? 8.988    19.389  -7.696   1.00 91.62 717 A 1 
ATOM 5434  C CB  . THR A 1 717 ? 10.142   19.266  -4.572   1.00 91.22 717 A 1 
ATOM 5435  O OG1 . THR A 1 717 ? 9.731    19.104  -3.233   1.00 80.09 717 A 1 
ATOM 5436  C CG2 . THR A 1 717 ? 10.078   20.769  -4.858   1.00 77.62 717 A 1 
ATOM 5437  N N   . GLU A 1 718 ? 10.731   18.025  -7.404   1.00 92.29 718 A 1 
ATOM 5438  C CA  . GLU A 1 718 ? 11.197   18.128  -8.788   1.00 92.39 718 A 1 
ATOM 5439  C C   . GLU A 1 718 ? 10.187   17.523  -9.775   1.00 92.90 718 A 1 
ATOM 5440  O O   . GLU A 1 718 ? 9.872    18.130  -10.802  1.00 92.16 718 A 1 
ATOM 5441  C CB  . GLU A 1 718 ? 12.577   17.461  -8.893   1.00 92.49 718 A 1 
ATOM 5442  C CG  . GLU A 1 718 ? 13.234   17.573  -10.281  1.00 83.98 718 A 1 
ATOM 5443  C CD  . GLU A 1 718 ? 13.559   18.995  -10.742  1.00 78.07 718 A 1 
ATOM 5444  O OE1 . GLU A 1 718 ? 13.916   19.115  -11.941  1.00 68.70 718 A 1 
ATOM 5445  O OE2 . GLU A 1 718 ? 13.473   19.947  -9.940   1.00 69.04 718 A 1 
ATOM 5446  N N   . LEU A 1 719 ? 9.611    16.372  -9.437   1.00 93.15 719 A 1 
ATOM 5447  C CA  . LEU A 1 719 ? 8.568    15.734  -10.236  1.00 93.44 719 A 1 
ATOM 5448  C C   . LEU A 1 719 ? 7.316    16.616  -10.346  1.00 93.78 719 A 1 
ATOM 5449  O O   . LEU A 1 719 ? 6.814    16.829  -11.447  1.00 92.55 719 A 1 
ATOM 5450  C CB  . LEU A 1 719 ? 8.227    14.372  -9.613   1.00 92.91 719 A 1 
ATOM 5451  C CG  . LEU A 1 719 ? 7.263    13.552  -10.496  1.00 90.86 719 A 1 
ATOM 5452  C CD1 . LEU A 1 719 ? 7.992    12.837  -11.622  1.00 80.21 719 A 1 
ATOM 5453  C CD2 . LEU A 1 719 ? 6.559    12.506  -9.648   1.00 79.78 719 A 1 
ATOM 5454  N N   . GLY A 1 720 ? 6.841    17.164  -9.236   1.00 93.34 720 A 1 
ATOM 5455  C CA  . GLY A 1 720 ? 5.692    18.064  -9.195   1.00 93.18 720 A 1 
ATOM 5456  C C   . GLY A 1 720 ? 5.912    19.334  -10.013  1.00 93.53 720 A 1 
ATOM 5457  O O   . GLY A 1 720 ? 5.039    19.737  -10.781  1.00 92.00 720 A 1 
ATOM 5458  N N   . ASN A 1 721 ? 7.109    19.916  -9.945   1.00 93.66 721 A 1 
ATOM 5459  C CA  . ASN A 1 721 ? 7.480    21.072  -10.763  1.00 93.16 721 A 1 
ATOM 5460  C C   . ASN A 1 721 ? 7.489    20.749  -12.264  1.00 93.11 721 A 1 
ATOM 5461  O O   . ASN A 1 721 ? 7.041    21.564  -13.074  1.00 91.57 721 A 1 
ATOM 5462  C CB  . ASN A 1 721 ? 8.869    21.564  -10.327  1.00 92.26 721 A 1 
ATOM 5463  C CG  . ASN A 1 721 ? 8.865    22.310  -9.005   1.00 88.46 721 A 1 
ATOM 5464  O OD1 . ASN A 1 721 ? 7.955    23.039  -8.666   1.00 79.24 721 A 1 
ATOM 5465  N ND2 . ASN A 1 721 ? 9.946    22.230  -8.255   1.00 78.32 721 A 1 
ATOM 5466  N N   . ARG A 1 722 ? 7.982    19.569  -12.652  1.00 93.73 722 A 1 
ATOM 5467  C CA  . ARG A 1 722 ? 7.943    19.134  -14.058  1.00 93.58 722 A 1 
ATOM 5468  C C   . ARG A 1 722 ? 6.519    18.844  -14.529  1.00 93.79 722 A 1 
ATOM 5469  O O   . ARG A 1 722 ? 6.195    19.189  -15.661  1.00 92.29 722 A 1 
ATOM 5470  C CB  . ARG A 1 722 ? 8.848    17.921  -14.287  1.00 92.65 722 A 1 
ATOM 5471  C CG  . ARG A 1 722 ? 10.348   18.259  -14.265  1.00 84.53 722 A 1 
ATOM 5472  C CD  . ARG A 1 722 ? 11.116   17.225  -15.080  1.00 81.02 722 A 1 
ATOM 5473  N NE  . ARG A 1 722 ? 12.585   17.364  -14.955  1.00 76.39 722 A 1 
ATOM 5474  C CZ  . ARG A 1 722 ? 13.480   16.688  -15.670  1.00 70.53 722 A 1 
ATOM 5475  N NH1 . ARG A 1 722 ? 13.150   15.917  -16.668  1.00 62.36 722 A 1 
ATOM 5476  N NH2 . ARG A 1 722 ? 14.744   16.754  -15.375  1.00 65.07 722 A 1 
ATOM 5477  N N   . LEU A 1 723 ? 5.680    18.281  -13.685  1.00 93.56 723 A 1 
ATOM 5478  C CA  . LEU A 1 723 ? 4.276    18.010  -13.986  1.00 93.40 723 A 1 
ATOM 5479  C C   . LEU A 1 723 ? 3.498    19.310  -14.219  1.00 93.56 723 A 1 
ATOM 5480  O O   . LEU A 1 723 ? 2.822    19.428  -15.239  1.00 92.50 723 A 1 
ATOM 5481  C CB  . LEU A 1 723 ? 3.665    17.168  -12.848  1.00 93.36 723 A 1 
ATOM 5482  C CG  . LEU A 1 723 ? 2.181    16.793  -13.068  1.00 92.23 723 A 1 
ATOM 5483  C CD1 . LEU A 1 723 ? 1.983    15.897  -14.286  1.00 82.94 723 A 1 
ATOM 5484  C CD2 . LEU A 1 723 ? 1.649    16.057  -11.839  1.00 83.40 723 A 1 
ATOM 5485  N N   . GLU A 1 724 ? 3.653    20.283  -13.346  1.00 93.84 724 A 1 
ATOM 5486  C CA  . GLU A 1 724 ? 3.036    21.608  -13.491  1.00 92.93 724 A 1 
ATOM 5487  C C   . GLU A 1 724 ? 3.416    22.257  -14.830  1.00 92.74 724 A 1 
ATOM 5488  O O   . GLU A 1 724 ? 2.555    22.687  -15.605  1.00 91.73 724 A 1 
ATOM 5489  C CB  . GLU A 1 724 ? 3.471    22.464  -12.284  1.00 91.58 724 A 1 
ATOM 5490  C CG  . GLU A 1 724 ? 2.873    23.887  -12.246  1.00 85.66 724 A 1 
ATOM 5491  C CD  . GLU A 1 724 ? 3.856    25.028  -12.580  1.00 81.54 724 A 1 
ATOM 5492  O OE1 . GLU A 1 724 ? 3.380    26.158  -12.817  1.00 70.72 724 A 1 
ATOM 5493  O OE2 . GLU A 1 724 ? 5.090    24.818  -12.551  1.00 73.27 724 A 1 
ATOM 5494  N N   . LYS A 1 725 ? 4.697    22.225  -15.171  1.00 92.80 725 A 1 
ATOM 5495  C CA  . LYS A 1 725 ? 5.208    22.800  -16.416  1.00 92.16 725 A 1 
ATOM 5496  C C   . LYS A 1 725 ? 4.713    22.061  -17.660  1.00 92.08 725 A 1 
ATOM 5497  O O   . LYS A 1 725 ? 4.429    22.693  -18.683  1.00 90.53 725 A 1 
ATOM 5498  C CB  . LYS A 1 725 ? 6.735    22.819  -16.322  1.00 90.80 725 A 1 
ATOM 5499  C CG  . LYS A 1 725 ? 7.357    23.825  -17.292  1.00 78.68 725 A 1 
ATOM 5500  C CD  . LYS A 1 725 ? 8.860    23.873  -17.037  1.00 72.12 725 A 1 
ATOM 5501  C CE  . LYS A 1 725 ? 9.507    24.992  -17.846  1.00 59.97 725 A 1 
ATOM 5502  N NZ  . LYS A 1 725 ? 10.954   25.079  -17.543  1.00 52.09 725 A 1 
ATOM 5503  N N   . LEU A 1 726 ? 4.597    20.734  -17.583  1.00 93.24 726 A 1 
ATOM 5504  C CA  . LEU A 1 726 ? 4.050    19.914  -18.663  1.00 93.53 726 A 1 
ATOM 5505  C C   . LEU A 1 726 ? 2.565    20.214  -18.887  1.00 93.64 726 A 1 
ATOM 5506  O O   . LEU A 1 726 ? 2.165    20.441  -20.029  1.00 91.97 726 A 1 
ATOM 5507  C CB  . LEU A 1 726 ? 4.281    18.425  -18.353  1.00 93.11 726 A 1 
ATOM 5508  C CG  . LEU A 1 726 ? 3.801    17.493  -19.486  1.00 90.53 726 A 1 
ATOM 5509  C CD1 . LEU A 1 726 ? 4.664    17.635  -20.739  1.00 81.78 726 A 1 
ATOM 5510  C CD2 . LEU A 1 726 ? 3.845    16.043  -19.036  1.00 82.34 726 A 1 
ATOM 5511  N N   . LEU A 1 727 ? 1.770    20.283  -17.824  1.00 93.06 727 A 1 
ATOM 5512  C CA  . LEU A 1 727 ? 0.341    20.600  -17.889  1.00 92.38 727 A 1 
ATOM 5513  C C   . LEU A 1 727 ? 0.103    21.998  -18.466  1.00 92.12 727 A 1 
ATOM 5514  O O   . LEU A 1 727 ? -0.693   22.146  -19.396  1.00 90.95 727 A 1 
ATOM 5515  C CB  . LEU A 1 727 ? -0.283   20.464  -16.489  1.00 92.34 727 A 1 
ATOM 5516  C CG  . LEU A 1 727 ? -0.429   19.012  -15.986  1.00 91.38 727 A 1 
ATOM 5517  C CD1 . LEU A 1 727 ? -0.883   19.023  -14.527  1.00 84.45 727 A 1 
ATOM 5518  C CD2 . LEU A 1 727 ? -1.455   18.221  -16.799  1.00 84.85 727 A 1 
ATOM 5519  N N   . LEU A 1 728 ? 0.859    22.998  -18.020  1.00 92.16 728 A 1 
ATOM 5520  C CA  . LEU A 1 728 ? 0.839    24.343  -18.605  1.00 90.86 728 A 1 
ATOM 5521  C C   . LEU A 1 728 ? 1.111    24.322  -20.112  1.00 90.81 728 A 1 
ATOM 5522  O O   . LEU A 1 728 ? 0.418    24.981  -20.887  1.00 88.93 728 A 1 
ATOM 5523  C CB  . LEU A 1 728 ? 1.908    25.206  -17.906  1.00 89.07 728 A 1 
ATOM 5524  C CG  . LEU A 1 728 ? 1.364    26.008  -16.714  1.00 81.21 728 A 1 
ATOM 5525  C CD1 . LEU A 1 728 ? 2.525    26.537  -15.876  1.00 73.04 728 A 1 
ATOM 5526  C CD2 . LEU A 1 728 ? 0.563    27.216  -17.201  1.00 72.72 728 A 1 
ATOM 5527  N N   . THR A 1 729 ? 2.115    23.561  -20.550  1.00 90.69 729 A 1 
ATOM 5528  C CA  . THR A 1 729 ? 2.478    23.455  -21.970  1.00 90.35 729 A 1 
ATOM 5529  C C   . THR A 1 729 ? 1.416    22.699  -22.773  1.00 90.69 729 A 1 
ATOM 5530  O O   . THR A 1 729 ? 1.142    23.042  -23.922  1.00 88.85 729 A 1 
ATOM 5531  C CB  . THR A 1 729 ? 3.839    22.764  -22.137  1.00 89.41 729 A 1 
ATOM 5532  O OG1 . THR A 1 729 ? 4.814    23.384  -21.327  1.00 77.26 729 A 1 
ATOM 5533  C CG2 . THR A 1 729 ? 4.357    22.858  -23.573  1.00 73.72 729 A 1 
ATOM 5534  N N   . HIS A 1 730 ? 0.816    21.675  -22.173  1.00 91.36 730 A 1 
ATOM 5535  C CA  . HIS A 1 730 ? -0.241   20.874  -22.778  1.00 91.37 730 A 1 
ATOM 5536  C C   . HIS A 1 730 ? -1.512   21.695  -23.006  1.00 91.41 730 A 1 
ATOM 5537  O O   . HIS A 1 730 ? -2.014   21.740  -24.134  1.00 89.54 730 A 1 
ATOM 5538  C CB  . HIS A 1 730 ? -0.503   19.653  -21.893  1.00 90.98 730 A 1 
ATOM 5539  C CG  . HIS A 1 730 ? -1.614   18.798  -22.430  1.00 91.26 730 A 1 
ATOM 5540  N ND1 . HIS A 1 730 ? -1.580   18.052  -23.596  1.00 82.04 730 A 1 
ATOM 5541  C CD2 . HIS A 1 730 ? -2.852   18.643  -21.867  1.00 82.92 730 A 1 
ATOM 5542  C CE1 . HIS A 1 730 ? -2.771   17.456  -23.718  1.00 85.00 730 A 1 
ATOM 5543  N NE2 . HIS A 1 730 ? -3.562   17.795  -22.689  1.00 86.23 730 A 1 
ATOM 5544  N N   . TRP A 1 731 ? -1.988   22.423  -21.999  1.00 92.30 731 A 1 
ATOM 5545  C CA  . TRP A 1 731 ? -3.210   23.216  -22.090  1.00 91.41 731 A 1 
ATOM 5546  C C   . TRP A 1 731 ? -3.114   24.382  -23.076  1.00 91.05 731 A 1 
ATOM 5547  O O   . TRP A 1 731 ? -4.112   24.723  -23.702  1.00 88.49 731 A 1 
ATOM 5548  C CB  . TRP A 1 731 ? -3.611   23.699  -20.694  1.00 90.63 731 A 1 
ATOM 5549  C CG  . TRP A 1 731 ? -4.005   22.621  -19.734  1.00 90.38 731 A 1 
ATOM 5550  C CD1 . TRP A 1 731 ? -4.666   21.480  -20.044  1.00 84.03 731 A 1 
ATOM 5551  C CD2 . TRP A 1 731 ? -3.786   22.582  -18.296  1.00 87.63 731 A 1 
ATOM 5552  N NE1 . TRP A 1 731 ? -4.872   20.732  -18.888  1.00 84.82 731 A 1 
ATOM 5553  C CE2 . TRP A 1 731 ? -4.346   21.375  -17.799  1.00 86.60 731 A 1 
ATOM 5554  C CE3 . TRP A 1 731 ? -3.172   23.461  -17.377  1.00 85.44 731 A 1 
ATOM 5555  C CZ2 . TRP A 1 731 ? -4.302   21.039  -16.430  1.00 85.65 731 A 1 
ATOM 5556  C CZ3 . TRP A 1 731 ? -3.133   23.123  -16.014  1.00 81.72 731 A 1 
ATOM 5557  C CH2 . TRP A 1 731 ? -3.688   21.925  -15.552  1.00 82.31 731 A 1 
ATOM 5558  N N   . GLN A 1 732 ? -1.919   24.912  -23.327  1.00 90.43 732 A 1 
ATOM 5559  C CA  . GLN A 1 732 ? -1.710   25.926  -24.371  1.00 89.46 732 A 1 
ATOM 5560  C C   . GLN A 1 732 ? -2.045   25.443  -25.796  1.00 89.18 732 A 1 
ATOM 5561  O O   . GLN A 1 732 ? -2.182   26.272  -26.701  1.00 85.98 732 A 1 
ATOM 5562  C CB  . GLN A 1 732 ? -0.265   26.434  -24.315  1.00 88.06 732 A 1 
ATOM 5563  C CG  . GLN A 1 732 ? -0.052   27.392  -23.134  1.00 84.29 732 A 1 
ATOM 5564  C CD  . GLN A 1 732 ? 1.416    27.769  -22.933  1.00 81.43 732 A 1 
ATOM 5565  O OE1 . GLN A 1 732 ? 2.202    27.954  -23.853  1.00 71.57 732 A 1 
ATOM 5566  N NE2 . GLN A 1 732 ? 1.832    27.938  -21.700  1.00 69.61 732 A 1 
ATOM 5567  N N   . LYS A 1 733 ? -2.198   24.134  -26.022  1.00 89.26 733 A 1 
ATOM 5568  C CA  . LYS A 1 733 ? -2.581   23.560  -27.324  1.00 88.14 733 A 1 
ATOM 5569  C C   . LYS A 1 733 ? -4.100   23.601  -27.575  1.00 88.17 733 A 1 
ATOM 5570  O O   . LYS A 1 733 ? -4.529   23.331  -28.696  1.00 84.93 733 A 1 
ATOM 5571  C CB  . LYS A 1 733 ? -2.053   22.122  -27.437  1.00 86.44 733 A 1 
ATOM 5572  C CG  . LYS A 1 733 ? -0.527   22.000  -27.261  1.00 83.08 733 A 1 
ATOM 5573  C CD  . LYS A 1 733 ? -0.105   20.524  -27.211  1.00 79.67 733 A 1 
ATOM 5574  C CE  . LYS A 1 733 ? 1.392    20.379  -26.913  1.00 71.15 733 A 1 
ATOM 5575  N NZ  . LYS A 1 733 ? 1.780    18.970  -26.615  1.00 63.49 733 A 1 
ATOM 5576  N N   . PHE A 1 734 ? -4.900   23.918  -26.562  1.00 89.22 734 A 1 
ATOM 5577  C CA  . PHE A 1 734 ? -6.361   23.868  -26.617  1.00 89.04 734 A 1 
ATOM 5578  C C   . PHE A 1 734 ? -6.991   25.262  -26.672  1.00 89.04 734 A 1 
ATOM 5579  O O   . PHE A 1 734 ? -6.355   26.282  -26.406  1.00 85.67 734 A 1 
ATOM 5580  C CB  . PHE A 1 734 ? -6.889   23.017  -25.451  1.00 87.95 734 A 1 
ATOM 5581  C CG  . PHE A 1 734 ? -6.416   21.583  -25.519  1.00 88.28 734 A 1 
ATOM 5582  C CD1 . PHE A 1 734 ? -7.138   20.619  -26.248  1.00 81.05 734 A 1 
ATOM 5583  C CD2 . PHE A 1 734 ? -5.199   21.218  -24.918  1.00 81.26 734 A 1 
ATOM 5584  C CE1 . PHE A 1 734 ? -6.645   19.319  -26.384  1.00 79.59 734 A 1 
ATOM 5585  C CE2 . PHE A 1 734 ? -4.697   19.915  -25.058  1.00 79.70 734 A 1 
ATOM 5586  C CZ  . PHE A 1 734 ? -5.419   18.967  -25.797  1.00 83.75 734 A 1 
ATOM 5587  N N   . THR A 1 735 ? -8.251   25.309  -27.072  1.00 88.26 735 A 1 
ATOM 5588  C CA  . THR A 1 735 ? -9.093   26.510  -27.006  1.00 87.80 735 A 1 
ATOM 5589  C C   . THR A 1 735 ? -10.220  26.249  -26.023  1.00 87.46 735 A 1 
ATOM 5590  O O   . THR A 1 735 ? -10.866  25.204  -26.114  1.00 84.53 735 A 1 
ATOM 5591  C CB  . THR A 1 735 ? -9.664   26.880  -28.380  1.00 86.00 735 A 1 
ATOM 5592  O OG1 . THR A 1 735 ? -8.635   26.981  -29.338  1.00 74.05 735 A 1 
ATOM 5593  C CG2 . THR A 1 735 ? -10.386  28.226  -28.378  1.00 72.92 735 A 1 
ATOM 5594  N N   . PHE A 1 736 ? -10.453  27.180  -25.117  1.00 86.35 736 A 1 
ATOM 5595  C CA  . PHE A 1 736 ? -11.372  27.024  -24.001  1.00 86.69 736 A 1 
ATOM 5596  C C   . PHE A 1 736 ? -12.594  27.929  -24.148  1.00 86.39 736 A 1 
ATOM 5597  O O   . PHE A 1 736 ? -12.466  29.146  -24.319  1.00 83.09 736 A 1 
ATOM 5598  C CB  . PHE A 1 736 ? -10.635  27.306  -22.685  1.00 85.88 736 A 1 
ATOM 5599  C CG  . PHE A 1 736 ? -9.481   26.368  -22.401  1.00 86.51 736 A 1 
ATOM 5600  C CD1 . PHE A 1 736 ? -9.667   25.245  -21.580  1.00 79.04 736 A 1 
ATOM 5601  C CD2 . PHE A 1 736 ? -8.216   26.607  -22.958  1.00 79.15 736 A 1 
ATOM 5602  C CE1 . PHE A 1 736 ? -8.603   24.377  -21.312  1.00 79.22 736 A 1 
ATOM 5603  C CE2 . PHE A 1 736 ? -7.146   25.736  -22.700  1.00 78.01 736 A 1 
ATOM 5604  C CZ  . PHE A 1 736 ? -7.340   24.620  -21.872  1.00 83.98 736 A 1 
ATOM 5605  N N   . ASN A 1 737 ? -13.780  27.338  -24.022  1.00 84.82 737 A 1 
ATOM 5606  C CA  . ASN A 1 737 ? -15.029  28.052  -23.772  1.00 83.49 737 A 1 
ATOM 5607  C C   . ASN A 1 737 ? -15.357  28.034  -22.257  1.00 83.66 737 A 1 
ATOM 5608  O O   . ASN A 1 737 ? -14.652  27.363  -21.497  1.00 79.91 737 A 1 
ATOM 5609  C CB  . ASN A 1 737 ? -16.124  27.484  -24.695  1.00 79.55 737 A 1 
ATOM 5610  C CG  . ASN A 1 737 ? -16.635  26.104  -24.334  1.00 76.79 737 A 1 
ATOM 5611  O OD1 . ASN A 1 737 ? -16.140  25.430  -23.459  1.00 67.56 737 A 1 
ATOM 5612  N ND2 . ASN A 1 737 ? -17.681  25.670  -25.008  1.00 71.62 737 A 1 
ATOM 5613  N N   . PRO A 1 738 ? -16.390  28.743  -21.775  1.00 81.17 738 A 1 
ATOM 5614  C CA  . PRO A 1 738 ? -16.721  28.762  -20.346  1.00 79.33 738 A 1 
ATOM 5615  C C   . PRO A 1 738 ? -17.006  27.377  -19.746  1.00 79.98 738 A 1 
ATOM 5616  O O   . PRO A 1 738 ? -16.529  27.082  -18.648  1.00 77.98 738 A 1 
ATOM 5617  C CB  . PRO A 1 738 ? -17.931  29.696  -20.222  1.00 77.44 738 A 1 
ATOM 5618  C CG  . PRO A 1 738 ? -17.777  30.631  -21.418  1.00 74.52 738 A 1 
ATOM 5619  C CD  . PRO A 1 738 ? -17.199  29.715  -22.495  1.00 77.36 738 A 1 
ATOM 5620  N N   . SER A 1 739 ? -17.718  26.503  -20.468  1.00 81.32 739 A 1 
ATOM 5621  C CA  . SER A 1 739 ? -17.975  25.130  -20.019  1.00 80.20 739 A 1 
ATOM 5622  C C   . SER A 1 739 ? -16.694  24.284  -20.018  1.00 81.60 739 A 1 
ATOM 5623  O O   . SER A 1 739 ? -16.440  23.542  -19.063  1.00 79.00 739 A 1 
ATOM 5624  C CB  . SER A 1 739 ? -19.067  24.477  -20.882  1.00 77.48 739 A 1 
ATOM 5625  O OG  . SER A 1 739 ? -18.698  24.441  -22.240  1.00 67.68 739 A 1 
ATOM 5626  N N   . GLY A 1 740 ? -15.822  24.472  -21.008  1.00 82.20 740 A 1 
ATOM 5627  C CA  . GLY A 1 740 ? -14.490  23.877  -21.047  1.00 82.92 740 A 1 
ATOM 5628  C C   . GLY A 1 740 ? -13.580  24.369  -19.921  1.00 84.69 740 A 1 
ATOM 5629  O O   . GLY A 1 740 ? -12.823  23.581  -19.355  1.00 82.97 740 A 1 
ATOM 5630  N N   . GLY A 1 741 ? -13.701  25.638  -19.529  1.00 83.15 741 A 1 
ATOM 5631  C CA  . GLY A 1 741 ? -13.009  26.193  -18.365  1.00 82.89 741 A 1 
ATOM 5632  C C   . GLY A 1 741 ? -13.438  25.540  -17.044  1.00 83.91 741 A 1 
ATOM 5633  O O   . GLY A 1 741 ? -12.591  25.238  -16.203  1.00 82.26 741 A 1 
ATOM 5634  N N   . LEU A 1 742 ? -14.729  25.245  -16.876  1.00 83.76 742 A 1 
ATOM 5635  C CA  . LEU A 1 742 ? -15.228  24.478  -15.725  1.00 82.31 742 A 1 
ATOM 5636  C C   . LEU A 1 742 ? -14.677  23.049  -15.712  1.00 83.43 742 A 1 
ATOM 5637  O O   . LEU A 1 742 ? -14.295  22.546  -14.655  1.00 82.29 742 A 1 
ATOM 5638  C CB  . LEU A 1 742 ? -16.766  24.456  -15.734  1.00 79.65 742 A 1 
ATOM 5639  C CG  . LEU A 1 742 ? -17.421  25.777  -15.292  1.00 73.54 742 A 1 
ATOM 5640  C CD1 . LEU A 1 742 ? -18.910  25.764  -15.637  1.00 66.39 742 A 1 
ATOM 5641  C CD2 . LEU A 1 742 ? -17.294  25.990  -13.781  1.00 65.99 742 A 1 
ATOM 5642  N N   . ARG A 1 743 ? -14.567  22.418  -16.882  1.00 84.64 743 A 1 
ATOM 5643  C CA  . ARG A 1 743 ? -13.993  21.074  -17.015  1.00 86.22 743 A 1 
ATOM 5644  C C   . ARG A 1 743 ? -12.494  21.064  -16.691  1.00 87.57 743 A 1 
ATOM 5645  O O   . ARG A 1 743 ? -12.049  20.217  -15.928  1.00 86.51 743 A 1 
ATOM 5646  C CB  . ARG A 1 743 ? -14.318  20.524  -18.407  1.00 84.53 743 A 1 
ATOM 5647  C CG  . ARG A 1 743 ? -14.409  18.989  -18.385  1.00 78.90 743 A 1 
ATOM 5648  C CD  . ARG A 1 743 ? -14.894  18.470  -19.739  1.00 77.07 743 A 1 
ATOM 5649  N NE  . ARG A 1 743 ? -15.215  17.030  -19.680  1.00 73.89 743 A 1 
ATOM 5650  C CZ  . ARG A 1 743 ? -15.781  16.312  -20.631  1.00 69.59 743 A 1 
ATOM 5651  N NH1 . ARG A 1 743 ? -16.054  16.801  -21.812  1.00 62.62 743 A 1 
ATOM 5652  N NH2 . ARG A 1 743 ? -16.099  15.076  -20.407  1.00 64.18 743 A 1 
ATOM 5653  N N   . LEU A 1 744 ? -11.748  22.058  -17.156  1.00 86.45 744 A 1 
ATOM 5654  C CA  . LEU A 1 744 ? -10.346  22.265  -16.785  1.00 87.89 744 A 1 
ATOM 5655  C C   . LEU A 1 744 ? -10.179  22.442  -15.270  1.00 88.48 744 A 1 
ATOM 5656  O O   . LEU A 1 744 ? -9.274   21.862  -14.675  1.00 87.39 744 A 1 
ATOM 5657  C CB  . LEU A 1 744 ? -9.803   23.496  -17.529  1.00 87.98 744 A 1 
ATOM 5658  C CG  . LEU A 1 744 ? -8.339   23.830  -17.169  1.00 87.48 744 A 1 
ATOM 5659  C CD1 . LEU A 1 744 ? -7.382   22.742  -17.631  1.00 79.62 744 A 1 
ATOM 5660  C CD2 . LEU A 1 744 ? -7.917   25.146  -17.810  1.00 80.11 744 A 1 
ATOM 5661  N N   . LYS A 1 745 ? -11.060  23.210  -14.636  1.00 86.98 745 A 1 
ATOM 5662  C CA  . LYS A 1 745 ? -11.018  23.425  -13.188  1.00 86.46 745 A 1 
ATOM 5663  C C   . LYS A 1 745 ? -11.261  22.132  -12.412  1.00 87.32 745 A 1 
ATOM 5664  O O   . LYS A 1 745 ? -10.681  21.933  -11.347  1.00 85.96 745 A 1 
ATOM 5665  C CB  . LYS A 1 745 ? -12.018  24.527  -12.824  1.00 84.34 745 A 1 
ATOM 5666  C CG  . LYS A 1 745 ? -11.757  25.082  -11.420  1.00 78.02 745 A 1 
ATOM 5667  C CD  . LYS A 1 745 ? -12.635  26.309  -11.174  1.00 73.19 745 A 1 
ATOM 5668  C CE  . LYS A 1 745 ? -12.313  26.905  -9.807   1.00 65.95 745 A 1 
ATOM 5669  N NZ  . LYS A 1 745 ? -13.026  28.178  -9.589   1.00 59.48 745 A 1 
ATOM 5670  N N   . ARG A 1 746 ? -12.067  21.234  -12.957  1.00 86.69 746 A 1 
ATOM 5671  C CA  . ARG A 1 746 ? -12.276  19.902  -12.378  1.00 86.70 746 A 1 
ATOM 5672  C C   . ARG A 1 746 ? -11.053  19.007  -12.546  1.00 88.28 746 A 1 
ATOM 5673  O O   . ARG A 1 746 ? -10.640  18.394  -11.566  1.00 86.82 746 A 1 
ATOM 5674  C CB  . ARG A 1 746 ? -13.545  19.285  -12.962  1.00 84.76 746 A 1 
ATOM 5675  C CG  . ARG A 1 746 ? -13.868  18.000  -12.194  1.00 73.15 746 A 1 
ATOM 5676  C CD  . ARG A 1 746 ? -15.297  17.566  -12.480  1.00 67.11 746 A 1 
ATOM 5677  N NE  . ARG A 1 746 ? -15.631  16.387  -11.664  1.00 58.23 746 A 1 
ATOM 5678  C CZ  . ARG A 1 746 ? -16.840  15.960  -11.393  1.00 51.30 746 A 1 
ATOM 5679  N NH1 . ARG A 1 746 ? -17.904  16.564  -11.828  1.00 45.85 746 A 1 
ATOM 5680  N NH2 . ARG A 1 746 ? -17.010  14.893  -10.684  1.00 44.51 746 A 1 
ATOM 5681  N N   . ASP A 1 747 ? -10.443  18.987  -13.714  1.00 88.85 747 A 1 
ATOM 5682  C CA  . ASP A 1 747 ? -9.173   18.290  -13.934  1.00 90.02 747 A 1 
ATOM 5683  C C   . ASP A 1 747 ? -8.090   18.813  -12.977  1.00 90.90 747 A 1 
ATOM 5684  O O   . ASP A 1 747 ? -7.376   18.036  -12.348  1.00 89.63 747 A 1 
ATOM 5685  C CB  . ASP A 1 747 ? -8.713   18.461  -15.396  1.00 89.51 747 A 1 
ATOM 5686  C CG  . ASP A 1 747 ? -9.495   17.631  -16.426  1.00 88.75 747 A 1 
ATOM 5687  O OD1 . ASP A 1 747 ? -10.436  16.901  -16.058  1.00 82.39 747 A 1 
ATOM 5688  O OD2 . ASP A 1 747 ? -9.126   17.689  -17.620  1.00 83.57 747 A 1 
ATOM 5689  N N   . LEU A 1 748 ? -8.012   20.129  -12.791  1.00 89.96 748 A 1 
ATOM 5690  C CA  . LEU A 1 748 ? -7.103   20.758  -11.839  1.00 90.25 748 A 1 
ATOM 5691  C C   . LEU A 1 748 ? -7.362   20.330  -10.399  1.00 90.79 748 A 1 
ATOM 5692  O O   . LEU A 1 748 ? -6.400   20.063  -9.689   1.00 89.38 748 A 1 
ATOM 5693  C CB  . LEU A 1 748 ? -7.194   22.284  -11.962  1.00 89.10 748 A 1 
ATOM 5694  C CG  . LEU A 1 748 ? -6.169   22.830  -12.963  1.00 81.87 748 A 1 
ATOM 5695  C CD1 . LEU A 1 748 ? -6.549   24.247  -13.378  1.00 74.09 748 A 1 
ATOM 5696  C CD2 . LEU A 1 748 ? -4.773   22.871  -12.334  1.00 76.12 748 A 1 
ATOM 5697  N N   . ASN A 1 749 ? -8.609   20.222  -9.966   1.00 90.19 749 A 1 
ATOM 5698  C CA  . ASN A 1 749 ? -8.919   19.723  -8.625   1.00 89.44 749 A 1 
ATOM 5699  C C   . ASN A 1 749 ? -8.424   18.289  -8.423   1.00 89.97 749 A 1 
ATOM 5700  O O   . ASN A 1 749 ? -7.910   17.970  -7.353   1.00 88.08 749 A 1 
ATOM 5701  C CB  . ASN A 1 749 ? -10.426  19.814  -8.359   1.00 87.33 749 A 1 
ATOM 5702  C CG  . ASN A 1 749 ? -10.905  21.202  -7.966   1.00 78.72 749 A 1 
ATOM 5703  O OD1 . ASN A 1 749 ? -10.167  22.117  -7.659   1.00 67.89 749 A 1 
ATOM 5704  N ND2 . ASN A 1 749 ? -12.208  21.383  -7.908   1.00 67.17 749 A 1 
ATOM 5705  N N   . GLU A 1 750 ? -8.532   17.453  -9.449   1.00 89.63 750 A 1 
ATOM 5706  C CA  . GLU A 1 750 ? -8.035   16.080  -9.402   1.00 90.00 750 A 1 
ATOM 5707  C C   . GLU A 1 750 ? -6.497   16.046  -9.315   1.00 91.03 750 A 1 
ATOM 5708  O O   . GLU A 1 750 ? -5.932   15.351  -8.474   1.00 88.87 750 A 1 
ATOM 5709  C CB  . GLU A 1 750 ? -8.549   15.313  -10.636  1.00 88.60 750 A 1 
ATOM 5710  C CG  . GLU A 1 750 ? -8.793   13.819  -10.353  1.00 78.23 750 A 1 
ATOM 5711  C CD  . GLU A 1 750 ? -10.018  13.551  -9.457   1.00 77.33 750 A 1 
ATOM 5712  O OE1 . GLU A 1 750 ? -10.297  12.364  -9.196   1.00 67.26 750 A 1 
ATOM 5713  O OE2 . GLU A 1 750 ? -10.709  14.524  -9.057   1.00 68.30 750 A 1 
ATOM 5714  N N   . TYR A 1 751 ? -5.818   16.865  -10.109  1.00 91.33 751 A 1 
ATOM 5715  C CA  . TYR A 1 751 ? -4.362   17.012  -10.032  1.00 92.06 751 A 1 
ATOM 5716  C C   . TYR A 1 751 ? -3.905   17.586  -8.684   1.00 92.27 751 A 1 
ATOM 5717  O O   . TYR A 1 751 ? -2.969   17.056  -8.094   1.00 90.95 751 A 1 
ATOM 5718  C CB  . TYR A 1 751 ? -3.845   17.883  -11.187  1.00 92.08 751 A 1 
ATOM 5719  C CG  . TYR A 1 751 ? -3.944   17.262  -12.570  1.00 92.82 751 A 1 
ATOM 5720  C CD1 . TYR A 1 751 ? -3.390   15.993  -12.833  1.00 85.70 751 A 1 
ATOM 5721  C CD2 . TYR A 1 751 ? -4.583   17.958  -13.619  1.00 85.92 751 A 1 
ATOM 5722  C CE1 . TYR A 1 751 ? -3.486   15.417  -14.111  1.00 85.50 751 A 1 
ATOM 5723  C CE2 . TYR A 1 751 ? -4.685   17.393  -14.901  1.00 84.88 751 A 1 
ATOM 5724  C CZ  . TYR A 1 751 ? -4.141   16.118  -15.144  1.00 90.50 751 A 1 
ATOM 5725  O OH  . TYR A 1 751 ? -4.259   15.550  -16.393  1.00 89.15 751 A 1 
ATOM 5726  N N   . VAL A 1 752 ? -4.573   18.611  -8.163   1.00 92.11 752 A 1 
ATOM 5727  C CA  . VAL A 1 752 ? -4.275   19.196  -6.846   1.00 91.27 752 A 1 
ATOM 5728  C C   . VAL A 1 752 ? -4.459   18.156  -5.741   1.00 91.17 752 A 1 
ATOM 5729  O O   . VAL A 1 752 ? -3.599   18.027  -4.874   1.00 89.85 752 A 1 
ATOM 5730  C CB  . VAL A 1 752 ? -5.157   20.433  -6.581   1.00 89.85 752 A 1 
ATOM 5731  C CG1 . VAL A 1 752 ? -5.090   20.922  -5.121   1.00 79.82 752 A 1 
ATOM 5732  C CG2 . VAL A 1 752 ? -4.739   21.617  -7.448   1.00 79.28 752 A 1 
ATOM 5733  N N   . GLY A 1 753 ? -5.550   17.392  -5.778   1.00 90.39 753 A 1 
ATOM 5734  C CA  . GLY A 1 753 ? -5.806   16.322  -4.817   1.00 89.45 753 A 1 
ATOM 5735  C C   . GLY A 1 753 ? -4.705   15.263  -4.813   1.00 90.13 753 A 1 
ATOM 5736  O O   . GLY A 1 753 ? -4.230   14.865  -3.748   1.00 87.87 753 A 1 
ATOM 5737  N N   . PHE A 1 754 ? -4.238   14.880  -5.996   1.00 91.68 754 A 1 
ATOM 5738  C CA  . PHE A 1 754 ? -3.132   13.931  -6.130   1.00 91.98 754 A 1 
ATOM 5739  C C   . PHE A 1 754 ? -1.794   14.514  -5.645   1.00 92.59 754 A 1 
ATOM 5740  O O   . PHE A 1 754 ? -1.088   13.883  -4.860   1.00 91.09 754 A 1 
ATOM 5741  C CB  . PHE A 1 754 ? -3.050   13.467  -7.587   1.00 91.33 754 A 1 
ATOM 5742  C CG  . PHE A 1 754 ? -1.911   12.500  -7.815   1.00 91.45 754 A 1 
ATOM 5743  C CD1 . PHE A 1 754 ? -0.745   12.917  -8.483   1.00 84.98 754 A 1 
ATOM 5744  C CD2 . PHE A 1 754 ? -1.985   11.203  -7.280   1.00 85.22 754 A 1 
ATOM 5745  C CE1 . PHE A 1 754 ? 0.340    12.039  -8.606   1.00 84.85 754 A 1 
ATOM 5746  C CE2 . PHE A 1 754 ? -0.897   10.326  -7.399   1.00 84.37 754 A 1 
ATOM 5747  C CZ  . PHE A 1 754 ? 0.267    10.747  -8.058   1.00 87.53 754 A 1 
ATOM 5748  N N   . VAL A 1 755 ? -1.455   15.720  -6.054   1.00 91.62 755 A 1 
ATOM 5749  C CA  . VAL A 1 755 ? -0.174   16.367  -5.731   1.00 91.62 755 A 1 
ATOM 5750  C C   . VAL A 1 755 ? -0.048   16.692  -4.238   1.00 91.14 755 A 1 
ATOM 5751  O O   . VAL A 1 755 ? 1.055    16.621  -3.696   1.00 88.76 755 A 1 
ATOM 5752  C CB  . VAL A 1 755 ? 0.020    17.606  -6.619   1.00 90.28 755 A 1 
ATOM 5753  C CG1 . VAL A 1 755 ? 1.209    18.455  -6.188   1.00 77.42 755 A 1 
ATOM 5754  C CG2 . VAL A 1 755 ? 0.288    17.185  -8.071   1.00 78.16 755 A 1 
ATOM 5755  N N   . LYS A 1 756 ? -1.153   16.924  -3.539   1.00 90.58 756 A 1 
ATOM 5756  C CA  . LYS A 1 756 ? -1.154   17.044  -2.071   1.00 89.21 756 A 1 
ATOM 5757  C C   . LYS A 1 756 ? -0.560   15.822  -1.363   1.00 88.73 756 A 1 
ATOM 5758  O O   . LYS A 1 756 ? 0.031    15.963  -0.295   1.00 86.29 756 A 1 
ATOM 5759  C CB  . LYS A 1 756 ? -2.580   17.304  -1.564   1.00 87.61 756 A 1 
ATOM 5760  C CG  . LYS A 1 756 ? -2.913   18.799  -1.653   1.00 79.08 756 A 1 
ATOM 5761  C CD  . LYS A 1 756 ? -4.313   19.094  -1.100   1.00 73.50 756 A 1 
ATOM 5762  C CE  . LYS A 1 756 ? -4.511   20.609  -1.145   1.00 63.25 756 A 1 
ATOM 5763  N NZ  . LYS A 1 756 ? -5.789   21.034  -0.542   1.00 55.63 756 A 1 
ATOM 5764  N N   . SER A 1 757 ? -0.646   14.639  -1.968   1.00 89.30 757 A 1 
ATOM 5765  C CA  . SER A 1 757 ? -0.019   13.432  -1.417   1.00 88.26 757 A 1 
ATOM 5766  C C   . SER A 1 757 ? 1.517    13.473  -1.420   1.00 88.98 757 A 1 
ATOM 5767  O O   . SER A 1 757 ? 2.150    12.701  -0.705   1.00 85.85 757 A 1 
ATOM 5768  C CB  . SER A 1 757 ? -0.526   12.183  -2.150   1.00 86.59 757 A 1 
ATOM 5769  O OG  . SER A 1 757 ? 0.046    12.042  -3.427   1.00 79.02 757 A 1 
ATOM 5770  N N   . PHE A 1 758 ? 2.128    14.386  -2.178   1.00 88.98 758 A 1 
ATOM 5771  C CA  . PHE A 1 758 ? 3.582    14.529  -2.236   1.00 88.62 758 A 1 
ATOM 5772  C C   . PHE A 1 758 ? 4.164    15.164  -0.967   1.00 87.43 758 A 1 
ATOM 5773  O O   . PHE A 1 758 ? 5.356    15.017  -0.701   1.00 82.14 758 A 1 
ATOM 5774  C CB  . PHE A 1 758 ? 3.990    15.354  -3.470   1.00 87.98 758 A 1 
ATOM 5775  C CG  . PHE A 1 758 ? 3.720    14.754  -4.846   1.00 89.70 758 A 1 
ATOM 5776  C CD1 . PHE A 1 758 ? 2.915    13.619  -5.044   1.00 83.13 758 A 1 
ATOM 5777  C CD2 . PHE A 1 758 ? 4.314    15.362  -5.976   1.00 82.74 758 A 1 
ATOM 5778  C CE1 . PHE A 1 758 ? 2.703    13.093  -6.329   1.00 83.09 758 A 1 
ATOM 5779  C CE2 . PHE A 1 758 ? 4.108    14.840  -7.261   1.00 83.21 758 A 1 
ATOM 5780  C CZ  . PHE A 1 758 ? 3.302    13.706  -7.442   1.00 87.70 758 A 1 
ATOM 5781  N N   . GLY A 1 759 ? 3.355    15.880  -0.189   1.00 85.59 759 A 1 
ATOM 5782  C CA  . GLY A 1 759 ? 3.839    16.615  0.978    1.00 84.33 759 A 1 
ATOM 5783  C C   . GLY A 1 759 ? 4.851    17.717  0.635    1.00 85.57 759 A 1 
ATOM 5784  O O   . GLY A 1 759 ? 5.752    18.006  1.423    1.00 80.96 759 A 1 
ATOM 5785  N N   . ALA A 1 760 ? 4.738    18.302  -0.567   1.00 84.00 760 A 1 
ATOM 5786  C CA  . ALA A 1 760 ? 5.649    19.312  -1.093   1.00 85.05 760 A 1 
ATOM 5787  C C   . ALA A 1 760 ? 4.942    20.679  -1.187   1.00 86.49 760 A 1 
ATOM 5788  O O   . ALA A 1 760 ? 4.347    20.984  -2.220   1.00 83.04 760 A 1 
ATOM 5789  C CB  . ALA A 1 760 ? 6.186    18.819  -2.442   1.00 83.27 760 A 1 
ATOM 5790  N N   . PRO A 1 761 ? 5.029    21.535  -0.151   1.00 84.69 761 A 1 
ATOM 5791  C CA  . PRO A 1 761 ? 4.256    22.785  -0.081   1.00 83.24 761 A 1 
ATOM 5792  C C   . PRO A 1 761 ? 4.474    23.722  -1.274   1.00 84.88 761 A 1 
ATOM 5793  O O   . PRO A 1 761 ? 3.542    24.354  -1.756   1.00 82.37 761 A 1 
ATOM 5794  C CB  . PRO A 1 761 ? 4.695    23.461  1.224    1.00 81.15 761 A 1 
ATOM 5795  C CG  . PRO A 1 761 ? 5.188    22.307  2.089    1.00 77.62 761 A 1 
ATOM 5796  C CD  . PRO A 1 761 ? 5.774    21.332  1.078    1.00 79.80 761 A 1 
ATOM 5797  N N   . SER A 1 762 ? 5.704    23.783  -1.801   1.00 85.60 762 A 1 
ATOM 5798  C CA  . SER A 1 762 ? 6.030    24.615  -2.966   1.00 86.04 762 A 1 
ATOM 5799  C C   . SER A 1 762 ? 5.348    24.160  -4.258   1.00 87.35 762 A 1 
ATOM 5800  O O   . SER A 1 762 ? 5.136    24.965  -5.165   1.00 84.99 762 A 1 
ATOM 5801  C CB  . SER A 1 762 ? 7.544    24.625  -3.177   1.00 84.34 762 A 1 
ATOM 5802  O OG  . SER A 1 762 ? 8.037    23.318  -3.416   1.00 76.56 762 A 1 
ATOM 5803  N N   . VAL A 1 763 ? 5.035    22.876  -4.362   1.00 88.98 763 A 1 
ATOM 5804  C CA  . VAL A 1 763 ? 4.309    22.304  -5.497   1.00 89.91 763 A 1 
ATOM 5805  C C   . VAL A 1 763 ? 2.813    22.546  -5.324   1.00 90.31 763 A 1 
ATOM 5806  O O   . VAL A 1 763 ? 2.172    22.989  -6.274   1.00 88.90 763 A 1 
ATOM 5807  C CB  . VAL A 1 763 ? 4.624    20.811  -5.674   1.00 89.16 763 A 1 
ATOM 5808  C CG1 . VAL A 1 763 ? 3.924    20.250  -6.909   1.00 79.03 763 A 1 
ATOM 5809  C CG2 . VAL A 1 763 ? 6.124    20.567  -5.856   1.00 79.91 763 A 1 
ATOM 5810  N N   . ASP A 1 764 ? 2.284    22.358  -4.117   1.00 88.37 764 A 1 
ATOM 5811  C CA  . ASP A 1 764 ? 0.881    22.640  -3.803   1.00 87.41 764 A 1 
ATOM 5812  C C   . ASP A 1 764 ? 0.516    24.089  -4.150   1.00 87.15 764 A 1 
ATOM 5813  O O   . ASP A 1 764 ? -0.474   24.334  -4.836   1.00 85.56 764 A 1 
ATOM 5814  C CB  . ASP A 1 764 ? 0.594    22.370  -2.316   1.00 86.03 764 A 1 
ATOM 5815  C CG  . ASP A 1 764 ? 0.717    20.896  -1.909   1.00 82.63 764 A 1 
ATOM 5816  O OD1 . ASP A 1 764 ? 0.540    20.019  -2.783   1.00 74.15 764 A 1 
ATOM 5817  O OD2 . ASP A 1 764 ? 0.963    20.649  -0.708   1.00 75.30 764 A 1 
ATOM 5818  N N   . GLU A 1 765 ? 1.374    25.032  -3.777   1.00 87.19 765 A 1 
ATOM 5819  C CA  . GLU A 1 765 ? 1.193    26.451  -4.074   1.00 85.00 765 A 1 
ATOM 5820  C C   . GLU A 1 765 ? 1.139    26.719  -5.589   1.00 85.18 765 A 1 
ATOM 5821  O O   . GLU A 1 765 ? 0.257    27.434  -6.069   1.00 83.48 765 A 1 
ATOM 5822  C CB  . GLU A 1 765 ? 2.326    27.230  -3.378   1.00 82.19 765 A 1 
ATOM 5823  C CG  . GLU A 1 765 ? 2.021    28.725  -3.218   1.00 71.60 765 A 1 
ATOM 5824  C CD  . GLU A 1 765 ? 3.110    29.482  -2.437   1.00 64.74 765 A 1 
ATOM 5825  O OE1 . GLU A 1 765 ? 2.787    30.542  -1.857   1.00 57.26 765 A 1 
ATOM 5826  O OE2 . GLU A 1 765 ? 4.276    29.038  -2.443   1.00 58.90 765 A 1 
ATOM 5827  N N   . LYS A 1 766 ? 2.008    26.083  -6.384   1.00 88.44 766 A 1 
ATOM 5828  C CA  . LYS A 1 766 ? 1.967    26.210  -7.851   1.00 88.11 766 A 1 
ATOM 5829  C C   . LYS A 1 766 ? 0.679    25.669  -8.464   1.00 88.47 766 A 1 
ATOM 5830  O O   . LYS A 1 766 ? 0.125    26.285  -9.373   1.00 87.30 766 A 1 
ATOM 5831  C CB  . LYS A 1 766 ? 3.148    25.488  -8.482   1.00 86.94 766 A 1 
ATOM 5832  C CG  . LYS A 1 766 ? 4.451    26.270  -8.327   1.00 83.65 766 A 1 
ATOM 5833  C CD  . LYS A 1 766 ? 5.525    25.447  -9.016   1.00 79.65 766 A 1 
ATOM 5834  C CE  . LYS A 1 766 ? 6.844    26.194  -9.080   1.00 73.34 766 A 1 
ATOM 5835  N NZ  . LYS A 1 766 ? 7.751    25.427  -9.951   1.00 66.15 766 A 1 
ATOM 5836  N N   . PHE A 1 767 ? 0.199    24.530  -7.991   1.00 87.81 767 A 1 
ATOM 5837  C CA  . PHE A 1 767 ? -1.049   23.946  -8.478   1.00 88.45 767 A 1 
ATOM 5838  C C   . PHE A 1 767 ? -2.281   24.750  -8.033   1.00 87.96 767 A 1 
ATOM 5839  O O   . PHE A 1 767 ? -3.238   24.873  -8.803   1.00 85.25 767 A 1 
ATOM 5840  C CB  . PHE A 1 767 ? -1.124   22.478  -8.061   1.00 88.45 767 A 1 
ATOM 5841  C CG  . PHE A 1 767 ? -0.456   21.532  -9.039   1.00 89.85 767 A 1 
ATOM 5842  C CD1 . PHE A 1 767 ? -1.228   20.847  -9.995   1.00 81.78 767 A 1 
ATOM 5843  C CD2 . PHE A 1 767 ? 0.931    21.331  -9.013   1.00 81.54 767 A 1 
ATOM 5844  C CE1 . PHE A 1 767 ? -0.622   19.958  -10.895  1.00 81.54 767 A 1 
ATOM 5845  C CE2 . PHE A 1 767 ? 1.546    20.445  -9.915   1.00 80.74 767 A 1 
ATOM 5846  C CZ  . PHE A 1 767 ? 0.767    19.752  -10.855  1.00 87.83 767 A 1 
ATOM 5847  N N   . GLU A 1 768 ? -2.259   25.366  -6.854   1.00 84.88 768 A 1 
ATOM 5848  C CA  . GLU A 1 768 ? -3.289   26.329  -6.459   1.00 82.47 768 A 1 
ATOM 5849  C C   . GLU A 1 768 ? -3.300   27.556  -7.379   1.00 82.63 768 A 1 
ATOM 5850  O O   . GLU A 1 768 ? -4.367   27.995  -7.821   1.00 81.16 768 A 1 
ATOM 5851  C CB  . GLU A 1 768 ? -3.110   26.764  -4.998   1.00 80.23 768 A 1 
ATOM 5852  C CG  . GLU A 1 768 ? -3.591   25.689  -4.017   1.00 71.24 768 A 1 
ATOM 5853  C CD  . GLU A 1 768 ? -3.674   26.177  -2.564   1.00 64.95 768 A 1 
ATOM 5854  O OE1 . GLU A 1 768 ? -4.307   25.439  -1.765   1.00 56.45 768 A 1 
ATOM 5855  O OE2 . GLU A 1 768 ? -3.185   27.284  -2.264   1.00 57.18 768 A 1 
ATOM 5856  N N   . LEU A 1 769 ? -2.126   28.066  -7.759   1.00 84.96 769 A 1 
ATOM 5857  C CA  . LEU A 1 769 ? -2.016   29.158  -8.722   1.00 83.93 769 A 1 
ATOM 5858  C C   . LEU A 1 769 ? -2.580   28.766  -10.095  1.00 84.28 769 A 1 
ATOM 5859  O O   . LEU A 1 769 ? -3.289   29.567  -10.711  1.00 82.95 769 A 1 
ATOM 5860  C CB  . LEU A 1 769 ? -0.557   29.633  -8.824   1.00 82.31 769 A 1 
ATOM 5861  C CG  . LEU A 1 769 ? 0.019    30.294  -7.555   1.00 76.01 769 A 1 
ATOM 5862  C CD1 . LEU A 1 769 ? 1.507    30.588  -7.763   1.00 68.90 769 A 1 
ATOM 5863  C CD2 . LEU A 1 769 ? -0.671   31.586  -7.163   1.00 69.24 769 A 1 
ATOM 5864  N N   . LEU A 1 770 ? -2.368   27.525  -10.556  1.00 85.81 770 A 1 
ATOM 5865  C CA  . LEU A 1 770 ? -3.026   27.008  -11.765  1.00 86.01 770 A 1 
ATOM 5866  C C   . LEU A 1 770 ? -4.554   27.019  -11.641  1.00 86.23 770 A 1 
ATOM 5867  O O   . LEU A 1 770 ? -5.252   27.378  -12.590  1.00 84.31 770 A 1 
ATOM 5868  C CB  . LEU A 1 770 ? -2.551   25.576  -12.067  1.00 85.75 770 A 1 
ATOM 5869  C CG  . LEU A 1 770 ? -1.122   25.450  -12.623  1.00 84.14 770 A 1 
ATOM 5870  C CD1 . LEU A 1 770 ? -0.775   23.969  -12.793  1.00 77.21 770 A 1 
ATOM 5871  C CD2 . LEU A 1 770 ? -1.004   26.131  -13.979  1.00 77.66 770 A 1 
ATOM 5872  N N   . GLY A 1 771 ? -5.085   26.676  -10.467  1.00 84.38 771 A 1 
ATOM 5873  C CA  . GLY A 1 771 ? -6.518   26.753  -10.173  1.00 82.48 771 A 1 
ATOM 5874  C C   . GLY A 1 771 ? -7.082   28.171  -10.321  1.00 82.93 771 A 1 
ATOM 5875  O O   . GLY A 1 771 ? -8.185   28.351  -10.845  1.00 80.81 771 A 1 
ATOM 5876  N N   . ILE A 1 772 ? -6.309   29.179  -9.926   1.00 82.50 772 A 1 
ATOM 5877  C CA  . ILE A 1 772 ? -6.665   30.591  -10.114  1.00 80.36 772 A 1 
ATOM 5878  C C   . ILE A 1 772 ? -6.609   30.966  -11.600  1.00 80.68 772 A 1 
ATOM 5879  O O   . ILE A 1 772 ? -7.543   31.591  -12.103  1.00 79.21 772 A 1 
ATOM 5880  C CB  . ILE A 1 772 ? -5.780   31.511  -9.241   1.00 77.78 772 A 1 
ATOM 5881  C CG1 . ILE A 1 772 ? -5.960   31.176  -7.739   1.00 71.64 772 A 1 
ATOM 5882  C CG2 . ILE A 1 772 ? -6.137   32.987  -9.490   1.00 68.79 772 A 1 
ATOM 5883  C CD1 . ILE A 1 772 ? -4.946   31.865  -6.813   1.00 62.21 772 A 1 
ATOM 5884  N N   . ILE A 1 773 ? -5.575   30.535  -12.326  1.00 83.08 773 A 1 
ATOM 5885  C CA  . ILE A 1 773 ? -5.439   30.789  -13.771  1.00 83.75 773 A 1 
ATOM 5886  C C   . ILE A 1 773 ? -6.615   30.188  -14.554  1.00 84.27 773 A 1 
ATOM 5887  O O   . ILE A 1 773 ? -7.129   30.829  -15.471  1.00 83.07 773 A 1 
ATOM 5888  C CB  . ILE A 1 773 ? -4.086   30.269  -14.302  1.00 83.12 773 A 1 
ATOM 5889  C CG1 . ILE A 1 773 ? -2.904   31.053  -13.694  1.00 76.30 773 A 1 
ATOM 5890  C CG2 . ILE A 1 773 ? -4.013   30.391  -15.834  1.00 74.55 773 A 1 
ATOM 5891  C CD1 . ILE A 1 773 ? -1.532   30.403  -13.930  1.00 68.22 773 A 1 
ATOM 5892  N N   . ALA A 1 774 ? -7.100   29.003  -14.171  1.00 83.99 774 A 1 
ATOM 5893  C CA  . ALA A 1 774 ? -8.240   28.366  -14.832  1.00 83.67 774 A 1 
ATOM 5894  C C   . ALA A 1 774 ? -9.526   29.216  -14.787  1.00 83.66 774 A 1 
ATOM 5895  O O   . ALA A 1 774 ? -10.351  29.141  -15.700  1.00 81.01 774 A 1 
ATOM 5896  C CB  . ALA A 1 774 ? -8.462   26.992  -14.202  1.00 83.49 774 A 1 
ATOM 5897  N N   . ASN A 1 775 ? -9.692   30.090  -13.787  1.00 83.31 775 A 1 
ATOM 5898  C CA  . ASN A 1 775 ? -10.848  30.993  -13.718  1.00 81.20 775 A 1 
ATOM 5899  C C   . ASN A 1 775 ? -10.901  31.983  -14.889  1.00 80.77 775 A 1 
ATOM 5900  O O   . ASN A 1 775 ? -11.983  32.461  -15.223  1.00 78.90 775 A 1 
ATOM 5901  C CB  . ASN A 1 775 ? -10.869  31.746  -12.383  1.00 79.73 775 A 1 
ATOM 5902  C CG  . ASN A 1 775 ? -10.995  30.843  -11.173  1.00 77.39 775 A 1 
ATOM 5903  O OD1 . ASN A 1 775 ? -11.815  29.942  -11.102  1.00 70.62 775 A 1 
ATOM 5904  N ND2 . ASN A 1 775 ? -10.195  31.087  -10.157  1.00 69.90 775 A 1 
ATOM 5905  N N   . VAL A 1 776 ? -9.776   32.233  -15.555  1.00 82.97 776 A 1 
ATOM 5906  C CA  . VAL A 1 776 ? -9.688   33.086  -16.748  1.00 82.61 776 A 1 
ATOM 5907  C C   . VAL A 1 776 ? -10.675  32.659  -17.836  1.00 83.06 776 A 1 
ATOM 5908  O O   . VAL A 1 776 ? -11.193  33.509  -18.556  1.00 80.62 776 A 1 
ATOM 5909  C CB  . VAL A 1 776 ? -8.254   33.047  -17.306  1.00 81.23 776 A 1 
ATOM 5910  C CG1 . VAL A 1 776 ? -8.113   33.717  -18.671  1.00 71.41 776 A 1 
ATOM 5911  C CG2 . VAL A 1 776 ? -7.283   33.738  -16.354  1.00 72.09 776 A 1 
ATOM 5912  N N   . PHE A 1 777 ? -10.960  31.360  -17.959  1.00 82.68 777 A 1 
ATOM 5913  C CA  . PHE A 1 777 ? -11.870  30.840  -18.980  1.00 82.84 777 A 1 
ATOM 5914  C C   . PHE A 1 777 ? -13.347  30.940  -18.594  1.00 82.31 777 A 1 
ATOM 5915  O O   . PHE A 1 777 ? -14.205  30.956  -19.473  1.00 78.43 777 A 1 
ATOM 5916  C CB  . PHE A 1 777 ? -11.483  29.395  -19.293  1.00 82.70 777 A 1 
ATOM 5917  C CG  . PHE A 1 777 ? -10.045  29.228  -19.729  1.00 83.49 777 A 1 
ATOM 5918  C CD1 . PHE A 1 777 ? -9.547   29.962  -20.820  1.00 77.86 777 A 1 
ATOM 5919  C CD2 . PHE A 1 777 ? -9.195   28.351  -19.037  1.00 79.22 777 A 1 
ATOM 5920  C CE1 . PHE A 1 777 ? -8.212   29.822  -21.218  1.00 78.09 777 A 1 
ATOM 5921  C CE2 . PHE A 1 777 ? -7.860   28.203  -19.435  1.00 78.03 777 A 1 
ATOM 5922  C CZ  . PHE A 1 777 ? -7.367   28.942  -20.525  1.00 82.13 777 A 1 
ATOM 5923  N N   . ILE A 1 778 ? -13.634  31.016  -17.302  1.00 80.86 778 A 1 
ATOM 5924  C CA  . ILE A 1 778 ? -14.998  30.965  -16.758  1.00 78.60 778 A 1 
ATOM 5925  C C   . ILE A 1 778 ? -15.588  32.370  -16.613  1.00 77.70 778 A 1 
ATOM 5926  O O   . ILE A 1 778 ? -16.778  32.581  -16.835  1.00 74.37 778 A 1 
ATOM 5927  C CB  . ILE A 1 778 ? -14.978  30.219  -15.405  1.00 76.24 778 A 1 
ATOM 5928  C CG1 . ILE A 1 778 ? -14.352  28.807  -15.539  1.00 70.42 778 A 1 
ATOM 5929  C CG2 . ILE A 1 778 ? -16.402  30.107  -14.832  1.00 69.14 778 A 1 
ATOM 5930  C CD1 . ILE A 1 778 ? -14.038  28.139  -14.197  1.00 64.00 778 A 1 
ATOM 5931  N N   . VAL A 1 779 ? -14.745  33.331  -16.225  1.00 78.86 779 A 1 
ATOM 5932  C CA  . VAL A 1 779 ? -15.187  34.684  -15.888  1.00 77.03 779 A 1 
ATOM 5933  C C   . VAL A 1 779 ? -15.509  35.488  -17.153  1.00 77.80 779 A 1 
ATOM 5934  O O   . VAL A 1 779 ? -14.898  35.312  -18.211  1.00 76.00 779 A 1 
ATOM 5935  C CB  . VAL A 1 779 ? -14.161  35.368  -14.969  1.00 73.53 779 A 1 
ATOM 5936  C CG1 . VAL A 1 779 ? -14.666  36.707  -14.458  1.00 64.81 779 A 1 
ATOM 5937  C CG2 . VAL A 1 779 ? -13.897  34.536  -13.709  1.00 65.96 779 A 1 
ATOM 5938  N N   . ALA A 1 780 ? -16.477  36.390  -17.044  1.00 75.12 780 A 1 
ATOM 5939  C CA  . ALA A 1 780 ? -16.834  37.300  -18.123  1.00 74.09 780 A 1 
ATOM 5940  C C   . ALA A 1 780 ? -15.634  38.183  -18.537  1.00 75.67 780 A 1 
ATOM 5941  O O   . ALA A 1 780 ? -14.816  38.539  -17.685  1.00 73.48 780 A 1 
ATOM 5942  C CB  . ALA A 1 780 ? -18.034  38.142  -17.687  1.00 70.06 780 A 1 
ATOM 5943  N N   . PRO A 1 781 ? -15.533  38.587  -19.813  1.00 74.89 781 A 1 
ATOM 5944  C CA  . PRO A 1 781 ? -14.424  39.414  -20.304  1.00 73.72 781 A 1 
ATOM 5945  C C   . PRO A 1 781 ? -14.151  40.672  -19.474  1.00 74.83 781 A 1 
ATOM 5946  O O   . PRO A 1 781 ? -12.999  41.029  -19.258  1.00 72.49 781 A 1 
ATOM 5947  C CB  . PRO A 1 781 ? -14.817  39.787  -21.732  1.00 71.89 781 A 1 
ATOM 5948  C CG  . PRO A 1 781 ? -15.696  38.629  -22.181  1.00 70.01 781 A 1 
ATOM 5949  C CD  . PRO A 1 781 ? -16.416  38.219  -20.901  1.00 72.71 781 A 1 
ATOM 5950  N N   . ASP A 1 782 ? -15.204  41.308  -18.975  1.00 74.19 782 A 1 
ATOM 5951  C CA  . ASP A 1 782 ? -15.102  42.560  -18.217  1.00 72.09 782 A 1 
ATOM 5952  C C   . ASP A 1 782 ? -14.614  42.354  -16.770  1.00 72.13 782 A 1 
ATOM 5953  O O   . ASP A 1 782 ? -14.143  43.299  -16.144  1.00 68.62 782 A 1 
ATOM 5954  C CB  . ASP A 1 782 ? -16.454  43.284  -18.273  1.00 70.46 782 A 1 
ATOM 5955  C CG  . ASP A 1 782 ? -16.925  43.576  -19.707  1.00 65.83 782 A 1 
ATOM 5956  O OD1 . ASP A 1 782 ? -16.085  43.857  -20.604  1.00 58.73 782 A 1 
ATOM 5957  O OD2 . ASP A 1 782 ? -18.142  43.479  -19.940  1.00 58.64 782 A 1 
ATOM 5958  N N   . SER A 1 783 ? -14.661  41.128  -16.254  1.00 72.20 783 A 1 
ATOM 5959  C CA  . SER A 1 783 ? -14.194  40.768  -14.908  1.00 70.71 783 A 1 
ATOM 5960  C C   . SER A 1 783 ? -12.773  40.186  -14.895  1.00 72.46 783 A 1 
ATOM 5961  O O   . SER A 1 783 ? -12.247  39.866  -13.831  1.00 70.19 783 A 1 
ATOM 5962  C CB  . SER A 1 783 ? -15.162  39.783  -14.253  1.00 66.97 783 A 1 
ATOM 5963  O OG  . SER A 1 783 ? -16.501  40.243  -14.319  1.00 60.63 783 A 1 
ATOM 5964  N N   . LEU A 1 784 ? -12.126  40.037  -16.049  1.00 74.97 784 A 1 
ATOM 5965  C CA  . LEU A 1 784 ? -10.749  39.538  -16.138  1.00 74.75 784 A 1 
ATOM 5966  C C   . LEU A 1 784 ? -9.733   40.411  -15.375  1.00 75.31 784 A 1 
ATOM 5967  O O   . LEU A 1 784 ? -8.848   39.840  -14.739  1.00 73.32 784 A 1 
ATOM 5968  C CB  . LEU A 1 784 ? -10.333  39.376  -17.608  1.00 73.53 784 A 1 
ATOM 5969  C CG  . LEU A 1 784 ? -10.956  38.150  -18.303  1.00 72.58 784 A 1 
ATOM 5970  C CD1 . LEU A 1 784 ? -10.750  38.252  -19.808  1.00 67.71 784 A 1 
ATOM 5971  C CD2 . LEU A 1 784 ? -10.316  36.847  -17.827  1.00 68.76 784 A 1 
ATOM 5972  N N   . PRO A 1 785 ? -9.823   41.747  -15.382  1.00 74.76 785 A 1 
ATOM 5973  C CA  . PRO A 1 785 ? -8.859   42.583  -14.665  1.00 72.41 785 A 1 
ATOM 5974  C C   . PRO A 1 785 ? -8.784   42.289  -13.166  1.00 72.48 785 A 1 
ATOM 5975  O O   . PRO A 1 785 ? -7.688   42.179  -12.615  1.00 69.37 785 A 1 
ATOM 5976  C CB  . PRO A 1 785 ? -9.297   44.024  -14.937  1.00 70.37 785 A 1 
ATOM 5977  C CG  . PRO A 1 785 ? -10.067  43.932  -16.250  1.00 68.96 785 A 1 
ATOM 5978  C CD  . PRO A 1 785 ? -10.734  42.574  -16.151  1.00 71.76 785 A 1 
ATOM 5979  N N   . THR A 1 786 ? -9.930   42.101  -12.511  1.00 72.86 786 A 1 
ATOM 5980  C CA  . THR A 1 786 ? -10.032  41.883  -11.063  1.00 69.87 786 A 1 
ATOM 5981  C C   . THR A 1 786 ? -9.424   40.556  -10.605  1.00 70.62 786 A 1 
ATOM 5982  O O   . THR A 1 786 ? -8.951   40.457  -9.478   1.00 67.29 786 A 1 
ATOM 5983  C CB  . THR A 1 786 ? -11.497  41.967  -10.598  1.00 66.14 786 A 1 
ATOM 5984  O OG1 . THR A 1 786 ? -12.371  41.335  -11.501  1.00 60.48 786 A 1 
ATOM 5985  C CG2 . THR A 1 786 ? -11.968  43.415  -10.510  1.00 58.30 786 A 1 
ATOM 5986  N N   . LEU A 1 787 ? -9.351   39.559  -11.482  1.00 71.06 787 A 1 
ATOM 5987  C CA  . LEU A 1 787 ? -8.753   38.254  -11.177  1.00 69.56 787 A 1 
ATOM 5988  C C   . LEU A 1 787 ? -7.255   38.326  -10.844  1.00 69.57 787 A 1 
ATOM 5989  O O   . LEU A 1 787 ? -6.756   37.495  -10.089  1.00 67.30 787 A 1 
ATOM 5990  C CB  . LEU A 1 787 ? -8.985   37.320  -12.375  1.00 67.70 787 A 1 
ATOM 5991  C CG  . LEU A 1 787 ? -10.134  36.329  -12.130  1.00 63.89 787 A 1 
ATOM 5992  C CD1 . LEU A 1 787 ? -10.735  35.916  -13.463  1.00 60.40 787 A 1 
ATOM 5993  C CD2 . LEU A 1 787 ? -9.643   35.071  -11.426  1.00 59.95 787 A 1 
ATOM 5994  N N   . PHE A 1 788 ? -6.534   39.280  -11.412  1.00 70.59 788 A 1 
ATOM 5995  C CA  . PHE A 1 788 ? -5.074   39.365  -11.292  1.00 67.90 788 A 1 
ATOM 5996  C C   . PHE A 1 788 ? -4.582   40.441  -10.326  1.00 67.23 788 A 1 
ATOM 5997  O O   . PHE A 1 788 ? -3.374   40.527  -10.092  1.00 62.64 788 A 1 
ATOM 5998  C CB  . PHE A 1 788 ? -4.447   39.568  -12.679  1.00 64.66 788 A 1 
ATOM 5999  C CG  . PHE A 1 788 ? -4.946   38.602  -13.715  1.00 63.33 788 A 1 
ATOM 6000  C CD1 . PHE A 1 788 ? -4.775   37.222  -13.538  1.00 57.96 788 A 1 
ATOM 6001  C CD2 . PHE A 1 788 ? -5.681   39.082  -14.811  1.00 58.32 788 A 1 
ATOM 6002  C CE1 . PHE A 1 788 ? -5.372   36.324  -14.430  1.00 54.05 788 A 1 
ATOM 6003  C CE2 . PHE A 1 788 ? -6.276   38.187  -15.707  1.00 54.16 788 A 1 
ATOM 6004  C CZ  . PHE A 1 788 ? -6.137   36.804  -15.506  1.00 54.64 788 A 1 
ATOM 6005  N N   . GLU A 1 789 ? -5.476   41.237  -9.758   1.00 65.53 789 A 1 
ATOM 6006  C CA  . GLU A 1 789 ? -5.087   42.275  -8.796   1.00 62.81 789 A 1 
ATOM 6007  C C   . GLU A 1 789 ? -4.422   41.678  -7.552   1.00 61.73 789 A 1 
ATOM 6008  O O   . GLU A 1 789 ? -3.436   42.226  -7.062   1.00 55.79 789 A 1 
ATOM 6009  C CB  . GLU A 1 789 ? -6.303   43.127  -8.399   1.00 58.26 789 A 1 
ATOM 6010  C CG  . GLU A 1 789 ? -6.681   44.127  -9.501   1.00 53.10 789 A 1 
ATOM 6011  C CD  . GLU A 1 789 ? -7.843   45.056  -9.121   1.00 47.39 789 A 1 
ATOM 6012  O OE1 . GLU A 1 789 ? -7.997   46.078  -9.826   1.00 41.83 789 A 1 
ATOM 6013  O OE2 . GLU A 1 789 ? -8.570   44.747  -8.156   1.00 43.62 789 A 1 
ATOM 6014  N N   . GLY A 1 790 ? -4.900   40.520  -7.086   1.00 61.01 790 A 1 
ATOM 6015  C CA  . GLY A 1 790 ? -4.384   39.869  -5.879   1.00 58.55 790 A 1 
ATOM 6016  C C   . GLY A 1 790 ? -3.079   39.085  -6.051   1.00 60.70 790 A 1 
ATOM 6017  O O   . GLY A 1 790 ? -2.360   38.872  -5.078   1.00 55.97 790 A 1 
ATOM 6018  N N   . SER A 1 791 ? -2.756   38.633  -7.275   1.00 63.20 791 A 1 
ATOM 6019  C CA  . SER A 1 791 ? -1.611   37.745  -7.509   1.00 63.64 791 A 1 
ATOM 6020  C C   . SER A 1 791 ? -0.789   38.181  -8.731   1.00 65.56 791 A 1 
ATOM 6021  O O   . SER A 1 791 ? -0.916   37.622  -9.822   1.00 61.48 791 A 1 
ATOM 6022  C CB  . SER A 1 791 ? -2.076   36.291  -7.619   1.00 59.61 791 A 1 
ATOM 6023  O OG  . SER A 1 791 ? -2.572   35.848  -6.376   1.00 55.33 791 A 1 
ATOM 6024  N N   . PRO A 1 792 ? 0.094    39.167  -8.576   1.00 63.94 792 A 1 
ATOM 6025  C CA  . PRO A 1 792 ? 0.879    39.712  -9.688   1.00 63.88 792 A 1 
ATOM 6026  C C   . PRO A 1 792 ? 1.846    38.703  -10.322  1.00 67.23 792 A 1 
ATOM 6027  O O   . PRO A 1 792 ? 2.182    38.844  -11.495  1.00 64.49 792 A 1 
ATOM 6028  C CB  . PRO A 1 792 ? 1.609    40.927  -9.102   1.00 59.31 792 A 1 
ATOM 6029  C CG  . PRO A 1 792 ? 1.668    40.648  -7.604   1.00 58.08 792 A 1 
ATOM 6030  C CD  . PRO A 1 792 ? 0.377    39.878  -7.342   1.00 60.56 792 A 1 
ATOM 6031  N N   . SER A 1 793 ? 2.263    37.664  -9.581   1.00 68.02 793 A 1 
ATOM 6032  C CA  . SER A 1 793 ? 3.142    36.598  -10.080  1.00 68.59 793 A 1 
ATOM 6033  C C   . SER A 1 793 ? 2.536    35.809  -11.246  1.00 71.52 793 A 1 
ATOM 6034  O O   . SER A 1 793 ? 3.258    35.377  -12.144  1.00 68.97 793 A 1 
ATOM 6035  C CB  . SER A 1 793 ? 3.472    35.635  -8.933   1.00 64.36 793 A 1 
ATOM 6036  O OG  . SER A 1 793 ? 2.280    35.228  -8.289   1.00 59.01 793 A 1 
ATOM 6037  N N   . ILE A 1 794 ? 1.210    35.676  -11.278  1.00 72.61 794 A 1 
ATOM 6038  C CA  . ILE A 1 794 ? 0.483    34.868  -12.265  1.00 73.92 794 A 1 
ATOM 6039  C C   . ILE A 1 794 ? 0.236    35.636  -13.569  1.00 76.76 794 A 1 
ATOM 6040  O O   . ILE A 1 794 ? -0.129   35.040  -14.579  1.00 74.69 794 A 1 
ATOM 6041  C CB  . ILE A 1 794 ? -0.844   34.346  -11.669  1.00 70.19 794 A 1 
ATOM 6042  C CG1 . ILE A 1 794 ? -0.716   33.874  -10.198  1.00 64.77 794 A 1 
ATOM 6043  C CG2 . ILE A 1 794 ? -1.358   33.159  -12.491  1.00 61.97 794 A 1 
ATOM 6044  C CD1 . ILE A 1 794 ? -2.079   33.628  -9.552   1.00 58.55 794 A 1 
ATOM 6045  N N   . ARG A 1 795 ? 0.455    36.957  -13.605  1.00 75.56 795 A 1 
ATOM 6046  C CA  . ARG A 1 795 ? 0.091    37.806  -14.758  1.00 75.67 795 A 1 
ATOM 6047  C C   . ARG A 1 795 ? 0.611    37.288  -16.098  1.00 77.83 795 A 1 
ATOM 6048  O O   . ARG A 1 795 ? -0.101   37.354  -17.095  1.00 76.29 795 A 1 
ATOM 6049  C CB  . ARG A 1 795 ? 0.582    39.245  -14.549  1.00 72.05 795 A 1 
ATOM 6050  C CG  . ARG A 1 795 ? -0.397   40.067  -13.706  1.00 65.56 795 A 1 
ATOM 6051  C CD  . ARG A 1 795 ? 0.069    41.517  -13.609  1.00 62.41 795 A 1 
ATOM 6052  N NE  . ARG A 1 795 ? -0.916   42.349  -12.905  1.00 56.24 795 A 1 
ATOM 6053  C CZ  . ARG A 1 795 ? -0.786   43.629  -12.596  1.00 50.33 795 A 1 
ATOM 6054  N NH1 . ARG A 1 795 ? 0.286    44.305  -12.904  1.00 47.81 795 A 1 
ATOM 6055  N NH2 . ARG A 1 795 ? -1.746   44.247  -11.967  1.00 44.81 795 A 1 
ATOM 6056  N N   . LYS A 1 796 ? 1.837    36.782  -16.139  1.00 78.11 796 A 1 
ATOM 6057  C CA  . LYS A 1 796 ? 2.468    36.354  -17.392  1.00 78.88 796 A 1 
ATOM 6058  C C   . LYS A 1 796 ? 1.808    35.103  -17.973  1.00 81.15 796 A 1 
ATOM 6059  O O   . LYS A 1 796 ? 1.563    35.044  -19.179  1.00 78.76 796 A 1 
ATOM 6060  C CB  . LYS A 1 796 ? 3.965    36.158  -17.148  1.00 75.17 796 A 1 
ATOM 6061  C CG  . LYS A 1 796 ? 4.743    36.076  -18.465  1.00 66.39 796 A 1 
ATOM 6062  C CD  . LYS A 1 796 ? 6.235    35.914  -18.168  1.00 59.58 796 A 1 
ATOM 6063  C CE  . LYS A 1 796 ? 7.048    35.913  -19.458  1.00 50.62 796 A 1 
ATOM 6064  N NZ  . LYS A 1 796 ? 8.494    35.754  -19.176  1.00 43.59 796 A 1 
ATOM 6065  N N   . ASP A 1 797 ? 1.493    34.133  -17.126  1.00 79.74 797 A 1 
ATOM 6066  C CA  . ASP A 1 797 ? 0.813    32.907  -17.547  1.00 81.29 797 A 1 
ATOM 6067  C C   . ASP A 1 797 ? -0.673   33.169  -17.805  1.00 83.03 797 A 1 
ATOM 6068  O O   . ASP A 1 797 ? -1.208   32.735  -18.824  1.00 82.06 797 A 1 
ATOM 6069  C CB  . ASP A 1 797 ? 1.065    31.795  -16.520  1.00 80.22 797 A 1 
ATOM 6070  C CG  . ASP A 1 797 ? 2.548    31.408  -16.474  1.00 78.29 797 A 1 
ATOM 6071  O OD1 . ASP A 1 797 ? 3.199    31.429  -17.548  1.00 70.93 797 A 1 
ATOM 6072  O OD2 . ASP A 1 797 ? 3.044    31.170  -15.357  1.00 71.64 797 A 1 
ATOM 6073  N N   . ALA A 1 798 ? -1.305   34.009  -16.996  1.00 81.85 798 A 1 
ATOM 6074  C CA  . ALA A 1 798 ? -2.663   34.478  -17.221  1.00 81.58 798 A 1 
ATOM 6075  C C   . ALA A 1 798 ? -2.821   35.172  -18.582  1.00 82.84 798 A 1 
ATOM 6076  O O   . ALA A 1 798 ? -3.772   34.890  -19.308  1.00 81.74 798 A 1 
ATOM 6077  C CB  . ALA A 1 798 ? -3.024   35.418  -16.078  1.00 80.43 798 A 1 
ATOM 6078  N N   . GLN A 1 799 ? -1.852   36.002  -18.989  1.00 82.48 799 A 1 
ATOM 6079  C CA  . GLN A 1 799 ? -1.861   36.638  -20.306  1.00 82.30 799 A 1 
ATOM 6080  C C   . GLN A 1 799 ? -1.858   35.608  -21.440  1.00 83.20 799 A 1 
ATOM 6081  O O   . GLN A 1 799 ? -2.575   35.772  -22.428  1.00 81.18 799 A 1 
ATOM 6082  C CB  . GLN A 1 799 ? -0.660   37.575  -20.431  1.00 80.01 799 A 1 
ATOM 6083  C CG  . GLN A 1 799 ? -0.739   38.428  -21.703  1.00 73.63 799 A 1 
ATOM 6084  C CD  . GLN A 1 799 ? 0.461    39.360  -21.887  1.00 70.07 799 A 1 
ATOM 6085  O OE1 . GLN A 1 799 ? 1.474    39.278  -21.216  1.00 64.26 799 A 1 
ATOM 6086  N NE2 . GLN A 1 799 ? 0.387    40.272  -22.833  1.00 61.87 799 A 1 
ATOM 6087  N N   . ARG A 1 800 ? -1.078   34.532  -21.313  1.00 83.30 800 A 1 
ATOM 6088  C CA  . ARG A 1 800 ? -1.055   33.442  -22.297  1.00 83.65 800 A 1 
ATOM 6089  C C   . ARG A 1 800 ? -2.370   32.675  -22.307  1.00 84.98 800 A 1 
ATOM 6090  O O   . ARG A 1 800 ? -2.891   32.392  -23.379  1.00 82.84 800 A 1 
ATOM 6091  C CB  . ARG A 1 800 ? 0.104    32.483  -22.011  1.00 81.69 800 A 1 
ATOM 6092  C CG  . ARG A 1 800 ? 1.460    33.098  -22.357  1.00 74.64 800 A 1 
ATOM 6093  C CD  . ARG A 1 800 ? 2.543    32.098  -21.970  1.00 71.49 800 A 1 
ATOM 6094  N NE  . ARG A 1 800 ? 3.872    32.532  -22.428  1.00 62.80 800 A 1 
ATOM 6095  C CZ  . ARG A 1 800 ? 4.993    31.871  -22.195  1.00 56.46 800 A 1 
ATOM 6096  N NH1 . ARG A 1 800 ? 5.001    30.785  -21.466  1.00 51.32 800 A 1 
ATOM 6097  N NH2 . ARG A 1 800 ? 6.115    32.288  -22.704  1.00 48.95 800 A 1 
ATOM 6098  N N   . PHE A 1 801 ? -2.918   32.389  -21.140  1.00 85.06 801 A 1 
ATOM 6099  C CA  . PHE A 1 801 ? -4.160   31.634  -21.015  1.00 85.52 801 A 1 
ATOM 6100  C C   . PHE A 1 801 ? -5.380   32.418  -21.517  1.00 85.95 801 A 1 
ATOM 6101  O O   . PHE A 1 801 ? -6.246   31.836  -22.161  1.00 83.63 801 A 1 
ATOM 6102  C CB  . PHE A 1 801 ? -4.316   31.155  -19.566  1.00 84.37 801 A 1 
ATOM 6103  C CG  . PHE A 1 801 ? -3.651   29.816  -19.304  1.00 84.08 801 A 1 
ATOM 6104  C CD1 . PHE A 1 801 ? -4.430   28.716  -18.903  1.00 76.41 801 A 1 
ATOM 6105  C CD2 . PHE A 1 801 ? -2.272   29.638  -19.498  1.00 75.83 801 A 1 
ATOM 6106  C CE1 . PHE A 1 801 ? -3.841   27.463  -18.697  1.00 74.37 801 A 1 
ATOM 6107  C CE2 . PHE A 1 801 ? -1.674   28.382  -19.303  1.00 73.98 801 A 1 
ATOM 6108  C CZ  . PHE A 1 801 ? -2.466   27.292  -18.901  1.00 77.07 801 A 1 
ATOM 6109  N N   . ILE A 1 802 ? -5.417   33.728  -21.333  1.00 84.89 802 A 1 
ATOM 6110  C CA  . ILE A 1 802 ? -6.473   34.578  -21.904  1.00 84.63 802 A 1 
ATOM 6111  C C   . ILE A 1 802 ? -6.512   34.461  -23.436  1.00 84.97 802 A 1 
ATOM 6112  O O   . ILE A 1 802 ? -7.593   34.484  -24.021  1.00 83.24 802 A 1 
ATOM 6113  C CB  . ILE A 1 802 ? -6.295   36.041  -21.445  1.00 83.32 802 A 1 
ATOM 6114  C CG1 . ILE A 1 802 ? -6.628   36.177  -19.944  1.00 78.11 802 A 1 
ATOM 6115  C CG2 . ILE A 1 802 ? -7.194   37.012  -22.234  1.00 77.80 802 A 1 
ATOM 6116  C CD1 . ILE A 1 802 ? -6.094   37.473  -19.320  1.00 71.95 802 A 1 
ATOM 6117  N N   . GLN A 1 803 ? -5.365   34.272  -24.099  1.00 85.46 803 A 1 
ATOM 6118  C CA  . GLN A 1 803 ? -5.307   34.088  -25.558  1.00 85.11 803 A 1 
ATOM 6119  C C   . GLN A 1 803 ? -5.932   32.768  -26.031  1.00 85.14 803 A 1 
ATOM 6120  O O   . GLN A 1 803 ? -6.259   32.640  -27.212  1.00 82.65 803 A 1 
ATOM 6121  C CB  . GLN A 1 803 ? -3.853   34.178  -26.048  1.00 83.79 803 A 1 
ATOM 6122  C CG  . GLN A 1 803 ? -3.233   35.557  -25.788  1.00 80.32 803 A 1 
ATOM 6123  C CD  . GLN A 1 803 ? -1.742   35.629  -26.123  1.00 78.02 803 A 1 
ATOM 6124  O OE1 . GLN A 1 803 ? -1.147   34.771  -26.750  1.00 69.90 803 A 1 
ATOM 6125  N NE2 . GLN A 1 803 ? -1.080   36.691  -25.725  1.00 67.27 803 A 1 
ATOM 6126  N N   . LEU A 1 804 ? -6.109   31.806  -25.127  1.00 86.19 804 A 1 
ATOM 6127  C CA  . LEU A 1 804 ? -6.722   30.505  -25.411  1.00 85.59 804 A 1 
ATOM 6128  C C   . LEU A 1 804 ? -8.253   30.530  -25.297  1.00 86.46 804 A 1 
ATOM 6129  O O   . LEU A 1 804 ? -8.902   29.538  -25.636  1.00 83.32 804 A 1 
ATOM 6130  C CB  . LEU A 1 804 ? -6.133   29.436  -24.474  1.00 84.41 804 A 1 
ATOM 6131  C CG  . LEU A 1 804 ? -4.597   29.342  -24.460  1.00 83.74 804 A 1 
ATOM 6132  C CD1 . LEU A 1 804 ? -4.157   28.351  -23.382  1.00 77.00 804 A 1 
ATOM 6133  C CD2 . LEU A 1 804 ? -4.039   28.893  -25.807  1.00 78.23 804 A 1 
ATOM 6134  N N   . ARG A 1 805 ? -8.844   31.633  -24.837  1.00 84.26 805 A 1 
ATOM 6135  C CA  . ARG A 1 805 ? -10.299  31.790  -24.820  1.00 83.58 805 A 1 
ATOM 6136  C C   . ARG A 1 805 ? -10.860  31.776  -26.237  1.00 83.39 805 A 1 
ATOM 6137  O O   . ARG A 1 805 ? -10.317  32.420  -27.139  1.00 80.82 805 A 1 
ATOM 6138  C CB  . ARG A 1 805 ? -10.718  33.083  -24.107  1.00 81.82 805 A 1 
ATOM 6139  C CG  . ARG A 1 805 ? -10.499  33.055  -22.588  1.00 78.63 805 A 1 
ATOM 6140  C CD  . ARG A 1 805 ? -10.899  34.381  -21.935  1.00 78.41 805 A 1 
ATOM 6141  N NE  . ARG A 1 805 ? -12.338  34.661  -22.086  1.00 76.06 805 A 1 
ATOM 6142  C CZ  . ARG A 1 805 ? -13.246  34.820  -21.127  1.00 76.77 805 A 1 
ATOM 6143  N NH1 . ARG A 1 805 ? -12.958  34.725  -19.857  1.00 67.51 805 A 1 
ATOM 6144  N NH2 . ARG A 1 805 ? -14.473  35.086  -21.428  1.00 70.81 805 A 1 
ATOM 6145  N N   . GLU A 1 806 ? -11.980  31.101  -26.417  1.00 84.80 806 A 1 
ATOM 6146  C CA  . GLU A 1 806 ? -12.716  31.084  -27.682  1.00 83.71 806 A 1 
ATOM 6147  C C   . GLU A 1 806 ? -13.142  32.496  -28.117  1.00 83.34 806 A 1 
ATOM 6148  O O   . GLU A 1 806 ? -13.039  32.854  -29.293  1.00 78.16 806 A 1 
ATOM 6149  C CB  . GLU A 1 806 ? -13.931  30.160  -27.518  1.00 80.05 806 A 1 
ATOM 6150  C CG  . GLU A 1 806 ? -14.770  30.083  -28.803  1.00 72.57 806 A 1 
ATOM 6151  C CD  . GLU A 1 806 ? -15.885  29.035  -28.711  1.00 68.95 806 A 1 
ATOM 6152  O OE1 . GLU A 1 806 ? -16.219  28.483  -29.781  1.00 61.88 806 A 1 
ATOM 6153  O OE2 . GLU A 1 806 ? -16.356  28.743  -27.595  1.00 65.18 806 A 1 
ATOM 6154  N N   . ASP A 1 807 ? -13.552  33.320  -27.151  1.00 83.32 807 A 1 
ATOM 6155  C CA  . ASP A 1 807 ? -14.009  34.689  -27.370  1.00 81.93 807 A 1 
ATOM 6156  C C   . ASP A 1 807 ? -12.868  35.721  -27.438  1.00 82.61 807 A 1 
ATOM 6157  O O   . ASP A 1 807 ? -13.132  36.910  -27.611  1.00 76.97 807 A 1 
ATOM 6158  C CB  . ASP A 1 807 ? -15.069  35.062  -26.313  1.00 77.66 807 A 1 
ATOM 6159  C CG  . ASP A 1 807 ? -14.525  35.196  -24.884  1.00 73.38 807 A 1 
ATOM 6160  O OD1 . ASP A 1 807 ? -13.400  34.743  -24.602  1.00 65.92 807 A 1 
ATOM 6161  O OD2 . ASP A 1 807 ? -15.232  35.755  -24.021  1.00 69.58 807 A 1 
ATOM 6162  N N   . TYR A 1 808 ? -11.597  35.311  -27.361  1.00 83.56 808 A 1 
ATOM 6163  C CA  . TYR A 1 808 ? -10.465  36.246  -27.305  1.00 82.96 808 A 1 
ATOM 6164  C C   . TYR A 1 808 ? -10.467  37.255  -28.459  1.00 82.87 808 A 1 
ATOM 6165  O O   . TYR A 1 808 ? -10.262  38.456  -28.254  1.00 79.05 808 A 1 
ATOM 6166  C CB  . TYR A 1 808 ? -9.149   35.460  -27.299  1.00 81.02 808 A 1 
ATOM 6167  C CG  . TYR A 1 808 ? -7.922   36.347  -27.217  1.00 80.40 808 A 1 
ATOM 6168  C CD1 . TYR A 1 808 ? -7.100   36.559  -28.343  1.00 73.27 808 A 1 
ATOM 6169  C CD2 . TYR A 1 808 ? -7.609   36.990  -26.004  1.00 73.84 808 A 1 
ATOM 6170  C CE1 . TYR A 1 808 ? -5.975   37.390  -28.256  1.00 72.01 808 A 1 
ATOM 6171  C CE2 . TYR A 1 808 ? -6.484   37.827  -25.909  1.00 72.76 808 A 1 
ATOM 6172  C CZ  . TYR A 1 808 ? -5.667   38.024  -27.036  1.00 76.48 808 A 1 
ATOM 6173  O OH  . TYR A 1 808 ? -4.566   38.841  -26.941  1.00 75.76 808 A 1 
ATOM 6174  N N   . LYS A 1 809 ? -10.734  36.773  -29.672  1.00 82.85 809 A 1 
ATOM 6175  C CA  . LYS A 1 809 ? -10.804  37.627  -30.865  1.00 82.65 809 A 1 
ATOM 6176  C C   . LYS A 1 809 ? -12.122  38.394  -30.952  1.00 82.40 809 A 1 
ATOM 6177  O O   . LYS A 1 809 ? -12.107  39.576  -31.277  1.00 78.88 809 A 1 
ATOM 6178  C CB  . LYS A 1 809 ? -10.579  36.796  -32.135  1.00 79.71 809 A 1 
ATOM 6179  C CG  . LYS A 1 809 ? -9.124   36.326  -32.280  1.00 72.37 809 A 1 
ATOM 6180  C CD  . LYS A 1 809 ? -8.934   35.575  -33.600  1.00 65.81 809 A 1 
ATOM 6181  C CE  . LYS A 1 809 ? -7.486   35.111  -33.750  1.00 56.00 809 A 1 
ATOM 6182  N NZ  . LYS A 1 809 ? -7.284   34.305  -34.977  1.00 48.98 809 A 1 
ATOM 6183  N N   . SER A 1 810 ? -13.247  37.744  -30.664  1.00 81.28 810 A 1 
ATOM 6184  C CA  . SER A 1 810 ? -14.579  38.351  -30.793  1.00 80.84 810 A 1 
ATOM 6185  C C   . SER A 1 810 ? -14.825  39.442  -29.749  1.00 80.86 810 A 1 
ATOM 6186  O O   . SER A 1 810 ? -15.320  40.518  -30.095  1.00 75.92 810 A 1 
ATOM 6187  C CB  . SER A 1 810 ? -15.666  37.272  -30.714  1.00 78.35 810 A 1 
ATOM 6188  O OG  . SER A 1 810 ? -15.556  36.538  -29.517  1.00 71.33 810 A 1 
ATOM 6189  N N   . ALA A 1 811 ? -14.384  39.222  -28.508  1.00 79.20 811 A 1 
ATOM 6190  C CA  . ALA A 1 811 ? -14.484  40.189  -27.415  1.00 77.38 811 A 1 
ATOM 6191  C C   . ALA A 1 811 ? -13.392  41.278  -27.449  1.00 78.33 811 A 1 
ATOM 6192  O O   . ALA A 1 811 ? -13.380  42.163  -26.584  1.00 74.20 811 A 1 
ATOM 6193  C CB  . ALA A 1 811 ? -14.508  39.426  -26.089  1.00 74.91 811 A 1 
ATOM 6194  N N   . LYS A 1 812 ? -12.483  41.238  -28.423  1.00 79.63 812 A 1 
ATOM 6195  C CA  . LYS A 1 812 ? -11.344  42.165  -28.573  1.00 79.44 812 A 1 
ATOM 6196  C C   . LYS A 1 812 ? -10.508  42.301  -27.292  1.00 80.22 812 A 1 
ATOM 6197  O O   . LYS A 1 812 ? -10.055  43.391  -26.941  1.00 75.24 812 A 1 
ATOM 6198  C CB  . LYS A 1 812 ? -11.803  43.526  -29.108  1.00 75.87 812 A 1 
ATOM 6199  C CG  . LYS A 1 812 ? -12.462  43.455  -30.491  1.00 71.09 812 A 1 
ATOM 6200  C CD  . LYS A 1 812 ? -12.805  44.878  -30.960  1.00 63.78 812 A 1 
ATOM 6201  C CE  . LYS A 1 812 ? -13.433  44.840  -32.348  1.00 55.97 812 A 1 
ATOM 6202  N NZ  . LYS A 1 812 ? -13.804  46.194  -32.814  1.00 48.59 812 A 1 
ATOM 6203  N N   . LEU A 1 813 ? -10.276  41.189  -26.597  1.00 77.68 813 A 1 
ATOM 6204  C CA  . LEU A 1 813 ? -9.587   41.169  -25.304  1.00 77.05 813 A 1 
ATOM 6205  C C   . LEU A 1 813 ? -8.151   41.693  -25.387  1.00 78.07 813 A 1 
ATOM 6206  O O   . LEU A 1 813 ? -7.690   42.330  -24.448  1.00 74.59 813 A 1 
ATOM 6207  C CB  . LEU A 1 813 ? -9.625   39.749  -24.722  1.00 73.92 813 A 1 
ATOM 6208  C CG  . LEU A 1 813 ? -11.029  39.296  -24.279  1.00 72.56 813 A 1 
ATOM 6209  C CD1 . LEU A 1 813 ? -11.006  37.826  -23.881  1.00 66.77 813 A 1 
ATOM 6210  C CD2 . LEU A 1 813 ? -11.536  40.107  -23.087  1.00 68.80 813 A 1 
ATOM 6211  N N   . ALA A 1 814 ? -7.478   41.519  -26.516  1.00 79.26 814 A 1 
ATOM 6212  C CA  . ALA A 1 814 ? -6.148   42.087  -26.737  1.00 77.91 814 A 1 
ATOM 6213  C C   . ALA A 1 814 ? -6.113   43.613  -26.526  1.00 77.97 814 A 1 
ATOM 6214  O O   . ALA A 1 814 ? -5.200   44.141  -25.896  1.00 75.06 814 A 1 
ATOM 6215  C CB  . ALA A 1 814 ? -5.702   41.733  -28.158  1.00 75.88 814 A 1 
ATOM 6216  N N   . THR A 1 815 ? -7.127   44.326  -27.026  1.00 79.27 815 A 1 
ATOM 6217  C CA  . THR A 1 815 ? -7.240   45.782  -26.887  1.00 78.06 815 A 1 
ATOM 6218  C C   . THR A 1 815 ? -7.778   46.188  -25.521  1.00 77.95 815 A 1 
ATOM 6219  O O   . THR A 1 815 ? -7.235   47.105  -24.915  1.00 74.99 815 A 1 
ATOM 6220  C CB  . THR A 1 815 ? -8.105   46.407  -27.997  1.00 76.12 815 A 1 
ATOM 6221  O OG1 . THR A 1 815 ? -8.863   45.453  -28.708  1.00 68.36 815 A 1 
ATOM 6222  C CG2 . THR A 1 815 ? -7.239   47.112  -29.036  1.00 65.19 815 A 1 
ATOM 6223  N N   . LYS A 1 816 ? -8.790   45.497  -25.009  1.00 77.25 816 A 1 
ATOM 6224  C CA  . LYS A 1 816 ? -9.375   45.796  -23.687  1.00 75.46 816 A 1 
ATOM 6225  C C   . LYS A 1 816 ? -8.370   45.636  -22.543  1.00 75.60 816 A 1 
ATOM 6226  O O   . LYS A 1 816 ? -8.376   46.430  -21.614  1.00 72.45 816 A 1 
ATOM 6227  C CB  . LYS A 1 816 ? -10.601  44.908  -23.416  1.00 73.22 816 A 1 
ATOM 6228  C CG  . LYS A 1 816 ? -11.908  45.396  -24.074  1.00 68.61 816 A 1 
ATOM 6229  C CD  . LYS A 1 816 ? -13.089  44.552  -23.554  1.00 64.50 816 A 1 
ATOM 6230  C CE  . LYS A 1 816 ? -14.461  45.064  -23.999  1.00 57.68 816 A 1 
ATOM 6231  N NZ  . LYS A 1 816 ? -15.566  44.336  -23.305  1.00 52.15 816 A 1 
ATOM 6232  N N   . LEU A 1 817 ? -7.503   44.635  -22.611  1.00 76.21 817 A 1 
ATOM 6233  C CA  . LEU A 1 817 ? -6.544   44.319  -21.549  1.00 74.46 817 A 1 
ATOM 6234  C C   . LEU A 1 817 ? -5.149   44.912  -21.798  1.00 74.59 817 A 1 
ATOM 6235  O O   . LEU A 1 817 ? -4.240   44.678  -21.012  1.00 69.26 817 A 1 
ATOM 6236  C CB  . LEU A 1 817 ? -6.498   42.796  -21.343  1.00 71.24 817 A 1 
ATOM 6237  C CG  . LEU A 1 817 ? -7.847   42.160  -20.959  1.00 68.54 817 A 1 
ATOM 6238  C CD1 . LEU A 1 817 ? -7.706   40.641  -20.965  1.00 63.91 817 A 1 
ATOM 6239  C CD2 . LEU A 1 817 ? -8.324   42.586  -19.575  1.00 65.16 817 A 1 
ATOM 6240  N N   . SER A 1 818 ? -4.974   45.702  -22.856  1.00 75.21 818 A 1 
ATOM 6241  C CA  . SER A 1 818 ? -3.662   46.268  -23.216  1.00 73.85 818 A 1 
ATOM 6242  C C   . SER A 1 818 ? -3.023   47.109  -22.101  1.00 73.60 818 A 1 
ATOM 6243  O O   . SER A 1 818 ? -1.806   47.103  -21.951  1.00 68.91 818 A 1 
ATOM 6244  C CB  . SER A 1 818 ? -3.789   47.113  -24.485  1.00 70.62 818 A 1 
ATOM 6245  O OG  . SER A 1 818 ? -4.725   48.165  -24.328  1.00 63.92 818 A 1 
ATOM 6246  N N   . SER A 1 819 ? -3.828   47.771  -21.276  1.00 72.18 819 A 1 
ATOM 6247  C CA  . SER A 1 819 ? -3.358   48.574  -20.138  1.00 70.71 819 A 1 
ATOM 6248  C C   . SER A 1 819 ? -2.859   47.742  -18.945  1.00 69.98 819 A 1 
ATOM 6249  O O   . SER A 1 819 ? -2.096   48.244  -18.124  1.00 65.87 819 A 1 
ATOM 6250  C CB  . SER A 1 819 ? -4.496   49.483  -19.673  1.00 67.39 819 A 1 
ATOM 6251  O OG  . SER A 1 819 ? -5.650   48.718  -19.379  1.00 60.73 819 A 1 
ATOM 6252  N N   . LEU A 1 820 ? -3.291   46.481  -18.831  1.00 70.87 820 A 1 
ATOM 6253  C CA  . LEU A 1 820 ? -2.908   45.576  -17.739  1.00 68.57 820 A 1 
ATOM 6254  C C   . LEU A 1 820 ? -1.532   44.948  -17.948  1.00 68.18 820 A 1 
ATOM 6255  O O   . LEU A 1 820 ? -0.844   44.622  -16.978  1.00 63.35 820 A 1 
ATOM 6256  C CB  . LEU A 1 820 ? -3.963   44.466  -17.623  1.00 64.89 820 A 1 
ATOM 6257  C CG  . LEU A 1 820 ? -5.086   44.846  -16.642  1.00 60.14 820 A 1 
ATOM 6258  C CD1 . LEU A 1 820 ? -6.372   44.171  -17.061  1.00 56.29 820 A 1 
ATOM 6259  C CD2 . LEU A 1 820 ? -4.730   44.406  -15.221  1.00 56.20 820 A 1 
ATOM 6260  N N   . TRP A 1 821 ? -1.162   44.743  -19.206  1.00 69.37 821 A 1 
ATOM 6261  C CA  . TRP A 1 821 ? 0.134    44.199  -19.578  1.00 66.31 821 A 1 
ATOM 6262  C C   . TRP A 1 821 ? 1.053    45.381  -19.875  1.00 64.24 821 A 1 
ATOM 6263  O O   . TRP A 1 821 ? 0.785    46.110  -20.826  1.00 58.43 821 A 1 
ATOM 6264  C CB  . TRP A 1 821 ? -0.010   43.249  -20.770  1.00 63.33 821 A 1 
ATOM 6265  C CG  . TRP A 1 821 ? -1.201   42.332  -20.698  1.00 65.13 821 A 1 
ATOM 6266  C CD1 . TRP A 1 821 ? -2.198   42.280  -21.604  1.00 57.22 821 A 1 
ATOM 6267  C CD2 . TRP A 1 821 ? -1.587   41.410  -19.621  1.00 62.18 821 A 1 
ATOM 6268  N NE1 . TRP A 1 821 ? -3.179   41.386  -21.177  1.00 55.53 821 A 1 
ATOM 6269  C CE2 . TRP A 1 821 ? -2.843   40.838  -19.964  1.00 59.06 821 A 1 
ATOM 6270  C CE3 . TRP A 1 821 ? -1.002   41.015  -18.400  1.00 58.68 821 A 1 
ATOM 6271  C CZ2 . TRP A 1 821 ? -3.505   39.920  -19.119  1.00 58.18 821 A 1 
ATOM 6272  C CZ3 . TRP A 1 821 ? -1.658   40.098  -17.562  1.00 53.78 821 A 1 
ATOM 6273  C CH2 . TRP A 1 821 ? -2.892   39.558  -17.914  1.00 56.12 821 A 1 
ATOM 6274  N N   . PRO A 1 822 ? 2.108    45.599  -19.067  1.00 62.98 822 A 1 
ATOM 6275  C CA  . PRO A 1 822 ? 3.065    46.637  -19.402  1.00 59.79 822 A 1 
ATOM 6276  C C   . PRO A 1 822 ? 3.569    46.366  -20.819  1.00 58.16 822 A 1 
ATOM 6277  O O   . PRO A 1 822 ? 3.936    45.233  -21.147  1.00 52.67 822 A 1 
ATOM 6278  C CB  . PRO A 1 822 ? 4.167    46.558  -18.341  1.00 55.23 822 A 1 
ATOM 6279  C CG  . PRO A 1 822 ? 4.064    45.131  -17.808  1.00 55.11 822 A 1 
ATOM 6280  C CD  . PRO A 1 822 ? 2.582    44.790  -17.959  1.00 56.97 822 A 1 
ATOM 6281  N N   . SER A 1 823 ? 3.537    47.387  -21.654  1.00 51.41 823 A 1 
ATOM 6282  C CA  . SER A 1 823 ? 4.106    47.287  -22.990  1.00 48.99 823 A 1 
ATOM 6283  C C   . SER A 1 823 ? 5.549    46.822  -22.834  1.00 46.31 823 A 1 
ATOM 6284  O O   . SER A 1 823 ? 6.362    47.519  -22.225  1.00 42.46 823 A 1 
ATOM 6285  C CB  . SER A 1 823 ? 4.032    48.642  -23.714  1.00 45.05 823 A 1 
ATOM 6286  O OG  . SER A 1 823 ? 4.549    49.678  -22.900  1.00 42.07 823 A 1 
ATOM 6287  N N   . LEU A 1 824 ? 5.864    45.651  -23.386  1.00 44.40 824 A 1 
ATOM 6288  C CA  . LEU A 1 824 ? 7.231    45.309  -23.754  1.00 42.86 824 A 1 
ATOM 6289  C C   . LEU A 1 824 ? 7.621    46.229  -24.921  1.00 40.82 824 A 1 
ATOM 6290  O O   . LEU A 1 824 ? 7.662    45.807  -26.073  1.00 37.64 824 A 1 
ATOM 6291  C CB  . LEU A 1 824 ? 7.318    43.814  -24.131  1.00 39.23 824 A 1 
ATOM 6292  C CG  . LEU A 1 824 ? 7.398    42.861  -22.922  1.00 37.18 824 A 1 
ATOM 6293  C CD1 . LEU A 1 824 ? 6.960    41.453  -23.334  1.00 36.38 824 A 1 
ATOM 6294  C CD2 . LEU A 1 824 ? 8.834    42.766  -22.390  1.00 36.50 824 A 1 
ATOM 6295  N N   . SER A 1 825 ? 7.796    47.495  -24.621  1.00 35.73 825 A 1 
ATOM 6296  C CA  . SER A 1 825 ? 8.645    48.403  -25.383  1.00 33.65 825 A 1 
ATOM 6297  C C   . SER A 1 825 ? 10.054   48.294  -24.826  1.00 31.54 825 A 1 
ATOM 6298  O O   . SER A 1 825 ? 10.190   48.406  -23.587  1.00 28.12 825 A 1 
ATOM 6299  C CB  . SER A 1 825 ? 8.128    49.840  -25.276  1.00 30.24 825 A 1 
ATOM 6300  O OG  . SER A 1 825 ? 8.093    50.182  -23.913  1.00 28.39 825 A 1 
ATOM 6301  O OXT . SER A 1 825 ? 10.983   48.100  -25.699  1.00 26.81 825 A 1 
ATOM 6302  N N   . MET B 2 1   ? 124.254  -12.501 102.842  1.00 31.05 1   B 1 
ATOM 6303  C CA  . MET B 2 1   ? 125.361  -12.619 101.869  1.00 37.34 1   B 1 
ATOM 6304  C C   . MET B 2 1   ? 124.978  -11.850 100.611  1.00 36.18 1   B 1 
ATOM 6305  O O   . MET B 2 1   ? 123.902  -12.044 100.072  1.00 33.71 1   B 1 
ATOM 6306  C CB  . MET B 2 1   ? 125.670  -14.084 101.548  1.00 36.42 1   B 1 
ATOM 6307  C CG  . MET B 2 1   ? 126.601  -14.703 102.609  1.00 37.50 1   B 1 
ATOM 6308  S SD  . MET B 2 1   ? 126.948  -16.434 102.307  1.00 34.42 1   B 1 
ATOM 6309  C CE  . MET B 2 1   ? 128.340  -16.730 103.450  1.00 31.33 1   B 1 
ATOM 6310  N N   . GLN B 2 2   ? 125.815  -10.918 100.247  1.00 34.81 2   B 1 
ATOM 6311  C CA  . GLN B 2 2   ? 125.630  -10.006 99.106   1.00 41.16 2   B 1 
ATOM 6312  C C   . GLN B 2 2   ? 125.915  -10.752 97.781   1.00 38.79 2   B 1 
ATOM 6313  O O   . GLN B 2 2   ? 127.020  -10.677 97.255   1.00 37.52 2   B 1 
ATOM 6314  C CB  . GLN B 2 2   ? 126.597  -8.823  99.282   1.00 39.97 2   B 1 
ATOM 6315  C CG  . GLN B 2 2   ? 126.234  -7.837  100.410  1.00 40.19 2   B 1 
ATOM 6316  C CD  . GLN B 2 2   ? 127.341  -6.800  100.661  1.00 37.45 2   B 1 
ATOM 6317  O OE1 . GLN B 2 2   ? 128.508  -7.019  100.420  1.00 35.47 2   B 1 
ATOM 6318  N NE2 . GLN B 2 2   ? 127.011  -5.635  101.204  1.00 36.75 2   B 1 
ATOM 6319  N N   . SER B 2 3   ? 124.926  -11.555 97.244   1.00 39.02 3   B 1 
ATOM 6320  C CA  . SER B 2 3   ? 125.163  -12.296 95.992   1.00 43.96 3   B 1 
ATOM 6321  C C   . SER B 2 3   ? 125.195  -11.325 94.803   1.00 42.37 3   B 1 
ATOM 6322  O O   . SER B 2 3   ? 124.208  -10.676 94.472   1.00 40.53 3   B 1 
ATOM 6323  C CB  . SER B 2 3   ? 124.135  -13.421 95.797   1.00 41.35 3   B 1 
ATOM 6324  O OG  . SER B 2 3   ? 122.826  -12.929 95.750   1.00 40.41 3   B 1 
ATOM 6325  N N   . SER B 2 4   ? 126.353  -11.252 94.221   1.00 39.29 4   B 1 
ATOM 6326  C CA  . SER B 2 4   ? 126.677  -10.374 93.086   1.00 44.51 4   B 1 
ATOM 6327  C C   . SER B 2 4   ? 125.827  -10.735 91.855   1.00 43.63 4   B 1 
ATOM 6328  O O   . SER B 2 4   ? 126.072  -11.740 91.189   1.00 41.10 4   B 1 
ATOM 6329  C CB  . SER B 2 4   ? 128.175  -10.510 92.788   1.00 41.22 4   B 1 
ATOM 6330  O OG  . SER B 2 4   ? 128.551  -11.863 92.724   1.00 41.40 4   B 1 
ATOM 6331  N N   . LYS B 2 5   ? 124.791  -9.907  91.625   1.00 41.67 5   B 1 
ATOM 6332  C CA  . LYS B 2 5   ? 123.981  -10.026 90.403   1.00 47.05 5   B 1 
ATOM 6333  C C   . LYS B 2 5   ? 124.898  -9.828  89.179   1.00 44.94 5   B 1 
ATOM 6334  O O   . LYS B 2 5   ? 125.210  -8.704  88.801   1.00 41.97 5   B 1 
ATOM 6335  C CB  . LYS B 2 5   ? 122.817  -9.018  90.428   1.00 44.17 5   B 1 
ATOM 6336  C CG  . LYS B 2 5   ? 121.684  -9.418  91.399   1.00 42.76 5   B 1 
ATOM 6337  C CD  . LYS B 2 5   ? 120.550  -8.382  91.382   1.00 40.89 5   B 1 
ATOM 6338  C CE  . LYS B 2 5   ? 119.365  -8.829  92.254   1.00 35.83 5   B 1 
ATOM 6339  N NZ  . LYS B 2 5   ? 118.257  -7.829  92.294   1.00 34.35 5   B 1 
ATOM 6340  N N   . GLY B 2 6   ? 125.354  -10.931 88.579   1.00 43.39 6   B 1 
ATOM 6341  C CA  . GLY B 2 6   ? 126.223  -10.920 87.403   1.00 47.28 6   B 1 
ATOM 6342  C C   . GLY B 2 6   ? 125.524  -10.262 86.210   1.00 46.37 6   B 1 
ATOM 6343  O O   . GLY B 2 6   ? 124.483  -10.745 85.756   1.00 43.48 6   B 1 
ATOM 6344  N N   . ARG B 2 7   ? 126.098  -9.127  85.789   1.00 42.71 7   B 1 
ATOM 6345  C CA  . ARG B 2 7   ? 125.676  -8.466  84.545   1.00 45.12 7   B 1 
ATOM 6346  C C   . ARG B 2 7   ? 125.909  -9.441  83.374   1.00 41.98 7   B 1 
ATOM 6347  O O   . ARG B 2 7   ? 127.017  -9.524  82.862   1.00 40.79 7   B 1 
ATOM 6348  C CB  . ARG B 2 7   ? 126.475  -7.169  84.336   1.00 43.60 7   B 1 
ATOM 6349  C CG  . ARG B 2 7   ? 125.985  -5.974  85.164   1.00 42.86 7   B 1 
ATOM 6350  C CD  . ARG B 2 7   ? 126.889  -4.748  84.890   1.00 42.88 7   B 1 
ATOM 6351  N NE  . ARG B 2 7   ? 126.331  -3.506  85.455   1.00 39.25 7   B 1 
ATOM 6352  C CZ  . ARG B 2 7   ? 126.906  -2.308  85.453   1.00 36.95 7   B 1 
ATOM 6353  N NH1 . ARG B 2 7   ? 128.109  -2.117  84.970   1.00 33.76 7   B 1 
ATOM 6354  N NH2 . ARG B 2 7   ? 126.293  -1.255  85.938   1.00 34.23 7   B 1 
ATOM 6355  N N   . ARG B 2 8   ? 124.844  -10.233 82.932   1.00 42.33 8   B 1 
ATOM 6356  C CA  . ARG B 2 8   ? 124.923  -11.002 81.684   1.00 46.40 8   B 1 
ATOM 6357  C C   . ARG B 2 8   ? 125.134  -10.017 80.538   1.00 43.27 8   B 1 
ATOM 6358  O O   . ARG B 2 8   ? 124.314  -9.132  80.329   1.00 42.00 8   B 1 
ATOM 6359  C CB  . ARG B 2 8   ? 123.682  -11.883 81.460   1.00 45.46 8   B 1 
ATOM 6360  C CG  . ARG B 2 8   ? 123.870  -13.310 82.005   1.00 44.10 8   B 1 
ATOM 6361  C CD  . ARG B 2 8   ? 122.663  -14.204 81.705   1.00 42.48 8   B 1 
ATOM 6362  N NE  . ARG B 2 8   ? 122.899  -15.607 82.093   1.00 38.99 8   B 1 
ATOM 6363  C CZ  . ARG B 2 8   ? 122.037  -16.614 81.978   1.00 35.74 8   B 1 
ATOM 6364  N NH1 . ARG B 2 8   ? 120.829  -16.439 81.517   1.00 33.89 8   B 1 
ATOM 6365  N NH2 . ARG B 2 8   ? 122.374  -17.836 82.331   1.00 33.96 8   B 1 
ATOM 6366  N N   . LYS B 2 9   ? 126.277  -10.126 79.870   1.00 41.82 9   B 1 
ATOM 6367  C CA  . LYS B 2 9   ? 126.592  -9.360  78.667   1.00 44.46 9   B 1 
ATOM 6368  C C   . LYS B 2 9   ? 125.545  -9.695  77.611   1.00 41.70 9   B 1 
ATOM 6369  O O   . LYS B 2 9   ? 125.466  -10.840 77.174   1.00 39.89 9   B 1 
ATOM 6370  C CB  . LYS B 2 9   ? 127.995  -9.713  78.150   1.00 41.82 9   B 1 
ATOM 6371  C CG  . LYS B 2 9   ? 129.137  -8.992  78.889   1.00 39.40 9   B 1 
ATOM 6372  C CD  . LYS B 2 9   ? 130.509  -9.405  78.301   1.00 37.72 9   B 1 
ATOM 6373  C CE  . LYS B 2 9   ? 131.665  -8.582  78.873   1.00 33.01 9   B 1 
ATOM 6374  N NZ  . LYS B 2 9   ? 132.988  -8.975  78.323   1.00 30.78 9   B 1 
ATOM 6375  N N   . VAL B 2 10  ? 124.681  -8.723  77.250   1.00 44.64 10  B 1 
ATOM 6376  C CA  . VAL B 2 10  ? 123.838  -8.802  76.054   1.00 45.94 10  B 1 
ATOM 6377  C C   . VAL B 2 10  ? 124.808  -8.848  74.875   1.00 43.84 10  B 1 
ATOM 6378  O O   . VAL B 2 10  ? 125.486  -7.862  74.588   1.00 41.18 10  B 1 
ATOM 6379  C CB  . VAL B 2 10  ? 122.867  -7.609  75.989   1.00 42.60 10  B 1 
ATOM 6380  C CG1 . VAL B 2 10  ? 121.948  -7.693  74.776   1.00 39.46 10  B 1 
ATOM 6381  C CG2 . VAL B 2 10  ? 121.972  -7.561  77.246   1.00 41.36 10  B 1 
ATOM 6382  N N   . GLY B 2 11  ? 124.986  -10.023 74.317   1.00 41.99 11  B 1 
ATOM 6383  C CA  . GLY B 2 11  ? 125.875  -10.226 73.179   1.00 44.11 11  B 1 
ATOM 6384  C C   . GLY B 2 11  ? 125.400  -9.379  72.001   1.00 42.90 11  B 1 
ATOM 6385  O O   . GLY B 2 11  ? 124.207  -9.354  71.695   1.00 40.20 11  B 1 
ATOM 6386  N N   . SER B 2 12  ? 126.352  -8.684  71.419   1.00 39.15 12  B 1 
ATOM 6387  C CA  . SER B 2 12  ? 126.101  -7.891  70.207   1.00 40.97 12  B 1 
ATOM 6388  C C   . SER B 2 12  ? 125.816  -8.833  69.030   1.00 40.00 12  B 1 
ATOM 6389  O O   . SER B 2 12  ? 126.731  -9.240  68.322   1.00 38.39 12  B 1 
ATOM 6390  C CB  . SER B 2 12  ? 127.326  -7.011  69.936   1.00 38.72 12  B 1 
ATOM 6391  O OG  . SER B 2 12  ? 128.494  -7.803  69.842   1.00 37.91 12  B 1 
ATOM 6392  N N   . THR B 2 13  ? 124.571  -9.207  68.885   1.00 46.71 13  B 1 
ATOM 6393  C CA  . THR B 2 13  ? 124.151  -9.912  67.671   1.00 48.07 13  B 1 
ATOM 6394  C C   . THR B 2 13  ? 124.343  -8.973  66.482   1.00 46.31 13  B 1 
ATOM 6395  O O   . THR B 2 13  ? 123.719  -7.921  66.399   1.00 42.67 13  B 1 
ATOM 6396  C CB  . THR B 2 13  ? 122.705  -10.409 67.767   1.00 43.76 13  B 1 
ATOM 6397  O OG1 . THR B 2 13  ? 121.960  -9.653  68.707   1.00 41.04 13  B 1 
ATOM 6398  C CG2 . THR B 2 13  ? 122.655  -11.858 68.233   1.00 41.21 13  B 1 
ATOM 6399  N N   . THR B 2 14  ? 125.206  -9.335  65.609   1.00 45.51 14  B 1 
ATOM 6400  C CA  . THR B 2 14  ? 125.821  -8.518  64.550   1.00 47.94 14  B 1 
ATOM 6401  C C   . THR B 2 14  ? 124.999  -8.499  63.247   1.00 47.54 14  B 1 
ATOM 6402  O O   . THR B 2 14  ? 123.864  -8.039  63.226   1.00 43.60 14  B 1 
ATOM 6403  C CB  . THR B 2 14  ? 127.278  -8.974  64.294   1.00 42.76 14  B 1 
ATOM 6404  O OG1 . THR B 2 14  ? 127.538  -10.256 64.825   1.00 39.68 14  B 1 
ATOM 6405  C CG2 . THR B 2 14  ? 128.311  -8.041  64.912   1.00 39.88 14  B 1 
ATOM 6406  N N   . ALA B 2 15  ? 125.560  -8.997  62.192   1.00 46.89 15  B 1 
ATOM 6407  C CA  . ALA B 2 15  ? 125.285  -8.628  60.792   1.00 49.38 15  B 1 
ATOM 6408  C C   . ALA B 2 15  ? 123.920  -9.034  60.211   1.00 48.47 15  B 1 
ATOM 6409  O O   . ALA B 2 15  ? 123.609  -8.664  59.078   1.00 46.01 15  B 1 
ATOM 6410  C CB  . ALA B 2 15  ? 126.441  -9.214  59.962   1.00 47.17 15  B 1 
ATOM 6411  N N   . GLY B 2 16  ? 123.028  -9.756  60.922   1.00 50.09 16  B 1 
ATOM 6412  C CA  . GLY B 2 16  ? 121.717  -10.192 60.410   1.00 52.40 16  B 1 
ATOM 6413  C C   . GLY B 2 16  ? 120.697  -9.071  60.182   1.00 52.02 16  B 1 
ATOM 6414  O O   . GLY B 2 16  ? 119.579  -9.352  59.750   1.00 48.84 16  B 1 
ATOM 6415  N N   . ALA B 2 17  ? 121.021  -7.820  60.455   1.00 58.98 17  B 1 
ATOM 6416  C CA  . ALA B 2 17  ? 120.079  -6.696  60.443   1.00 61.80 17  B 1 
ATOM 6417  C C   . ALA B 2 17  ? 119.391  -6.445  59.087   1.00 61.65 17  B 1 
ATOM 6418  O O   . ALA B 2 17  ? 118.247  -5.985  59.052   1.00 56.09 17  B 1 
ATOM 6419  C CB  . ALA B 2 17  ? 120.836  -5.445  60.907   1.00 58.86 17  B 1 
ATOM 6420  N N   . GLY B 2 18  ? 120.041  -6.741  57.979   1.00 58.61 18  B 1 
ATOM 6421  C CA  . GLY B 2 18  ? 119.476  -6.531  56.637   1.00 61.20 18  B 1 
ATOM 6422  C C   . GLY B 2 18  ? 118.372  -7.529  56.282   1.00 61.78 18  B 1 
ATOM 6423  O O   . GLY B 2 18  ? 117.339  -7.136  55.736   1.00 58.08 18  B 1 
ATOM 6424  N N   . ILE B 2 19  ? 118.539  -8.791  56.629   1.00 66.82 19  B 1 
ATOM 6425  C CA  . ILE B 2 19  ? 117.541  -9.850  56.383   1.00 66.75 19  B 1 
ATOM 6426  C C   . ILE B 2 19  ? 116.326  -9.637  57.297   1.00 67.60 19  B 1 
ATOM 6427  O O   . ILE B 2 19  ? 115.192  -9.629  56.818   1.00 60.92 19  B 1 
ATOM 6428  C CB  . ILE B 2 19  ? 118.171  -11.251 56.542   1.00 62.81 19  B 1 
ATOM 6429  C CG1 . ILE B 2 19  ? 119.383  -11.422 55.586   1.00 60.80 19  B 1 
ATOM 6430  C CG2 . ILE B 2 19  ? 117.110  -12.338 56.268   1.00 57.55 19  B 1 
ATOM 6431  C CD1 . ILE B 2 19  ? 120.158  -12.741 55.769   1.00 53.34 19  B 1 
ATOM 6432  N N   . ASP B 2 20  ? 116.540  -9.337  58.588   1.00 69.34 20  B 1 
ATOM 6433  C CA  . ASP B 2 20  ? 115.474  -9.001  59.548   1.00 72.06 20  B 1 
ATOM 6434  C C   . ASP B 2 20  ? 114.590  -7.830  59.078   1.00 72.37 20  B 1 
ATOM 6435  O O   . ASP B 2 20  ? 113.386  -7.810  59.342   1.00 66.52 20  B 1 
ATOM 6436  C CB  . ASP B 2 20  ? 116.099  -8.628  60.906   1.00 67.36 20  B 1 
ATOM 6437  C CG  . ASP B 2 20  ? 116.267  -9.777  61.903   1.00 62.25 20  B 1 
ATOM 6438  O OD1 . ASP B 2 20  ? 115.719  -10.865 61.665   1.00 56.32 20  B 1 
ATOM 6439  O OD2 . ASP B 2 20  ? 116.905  -9.511  62.950   1.00 56.16 20  B 1 
ATOM 6440  N N   . SER B 2 21  ? 115.177  -6.828  58.420   1.00 74.36 21  B 1 
ATOM 6441  C CA  . SER B 2 21  ? 114.385  -5.685  57.934   1.00 77.68 21  B 1 
ATOM 6442  C C   . SER B 2 21  ? 113.456  -6.050  56.775   1.00 78.52 21  B 1 
ATOM 6443  O O   . SER B 2 21  ? 112.321  -5.570  56.740   1.00 72.65 21  B 1 
ATOM 6444  C CB  . SER B 2 21  ? 115.284  -4.507  57.562   1.00 72.10 21  B 1 
ATOM 6445  O OG  . SER B 2 21  ? 115.987  -4.701  56.357   1.00 62.68 21  B 1 
ATOM 6446  N N   . ALA B 2 22  ? 113.863  -6.893  55.847   1.00 77.49 22  B 1 
ATOM 6447  C CA  . ALA B 2 22  ? 113.040  -7.361  54.734   1.00 78.19 22  B 1 
ATOM 6448  C C   . ALA B 2 22  ? 111.947  -8.320  55.216   1.00 78.53 22  B 1 
ATOM 6449  O O   . ALA B 2 22  ? 110.780  -8.157  54.849   1.00 74.29 22  B 1 
ATOM 6450  C CB  . ALA B 2 22  ? 113.949  -7.999  53.680   1.00 75.30 22  B 1 
ATOM 6451  N N   . GLU B 2 23  ? 112.298  -9.251  56.120   1.00 78.37 23  B 1 
ATOM 6452  C CA  . GLU B 2 23  ? 111.317  -10.162 56.726   1.00 78.69 23  B 1 
ATOM 6453  C C   . GLU B 2 23  ? 110.266  -9.409  57.554   1.00 79.94 23  B 1 
ATOM 6454  O O   . GLU B 2 23  ? 109.072  -9.688  57.422   1.00 76.82 23  B 1 
ATOM 6455  C CB  . GLU B 2 23  ? 112.014  -11.215 57.592   1.00 74.42 23  B 1 
ATOM 6456  C CG  . GLU B 2 23  ? 112.691  -12.303 56.754   1.00 68.23 23  B 1 
ATOM 6457  C CD  . GLU B 2 23  ? 113.327  -13.426 57.595   1.00 61.61 23  B 1 
ATOM 6458  O OE1 . GLU B 2 23  ? 113.578  -14.507 57.016   1.00 57.19 23  B 1 
ATOM 6459  O OE2 . GLU B 2 23  ? 113.565  -13.204 58.802   1.00 55.80 23  B 1 
ATOM 6460  N N   . LYS B 2 24  ? 110.652  -8.393  58.358   1.00 81.26 24  B 1 
ATOM 6461  C CA  . LYS B 2 24  ? 109.680  -7.533  59.055   1.00 82.90 24  B 1 
ATOM 6462  C C   . LYS B 2 24  ? 108.786  -6.748  58.103   1.00 84.14 24  B 1 
ATOM 6463  O O   . LYS B 2 24  ? 107.622  -6.525  58.427   1.00 81.67 24  B 1 
ATOM 6464  C CB  . LYS B 2 24  ? 110.386  -6.554  59.985   1.00 80.37 24  B 1 
ATOM 6465  C CG  . LYS B 2 24  ? 110.618  -7.180  61.356   1.00 72.51 24  B 1 
ATOM 6466  C CD  . LYS B 2 24  ? 111.275  -6.162  62.286   1.00 66.38 24  B 1 
ATOM 6467  C CE  . LYS B 2 24  ? 111.400  -6.789  63.666   1.00 59.08 24  B 1 
ATOM 6468  N NZ  . LYS B 2 24  ? 112.080  -5.902  64.617   1.00 52.00 24  B 1 
ATOM 6469  N N   . LEU B 2 25  ? 109.300  -6.297  56.973   1.00 84.15 25  B 1 
ATOM 6470  C CA  . LEU B 2 25  ? 108.501  -5.585  55.980   1.00 85.12 25  B 1 
ATOM 6471  C C   . LEU B 2 25  ? 107.466  -6.512  55.342   1.00 85.53 25  B 1 
ATOM 6472  O O   . LEU B 2 25  ? 106.297  -6.140  55.248   1.00 82.35 25  B 1 
ATOM 6473  C CB  . LEU B 2 25  ? 109.421  -4.958  54.922   1.00 83.35 25  B 1 
ATOM 6474  C CG  . LEU B 2 25  ? 108.733  -3.783  54.190   1.00 77.02 25  B 1 
ATOM 6475  C CD1 . LEU B 2 25  ? 109.083  -2.458  54.859   1.00 68.19 25  B 1 
ATOM 6476  C CD2 . LEU B 2 25  ? 109.167  -3.706  52.735   1.00 69.19 25  B 1 
ATOM 6477  N N   . ASP B 2 26  ? 107.867  -7.721  54.969   1.00 83.16 26  B 1 
ATOM 6478  C CA  . ASP B 2 26  ? 106.951  -8.730  54.428   1.00 82.45 26  B 1 
ATOM 6479  C C   . ASP B 2 26  ? 105.914  -9.163  55.481   1.00 83.49 26  B 1 
ATOM 6480  O O   . ASP B 2 26  ? 104.727  -9.258  55.164   1.00 81.44 26  B 1 
ATOM 6481  C CB  . ASP B 2 26  ? 107.743  -9.927  53.861   1.00 79.23 26  B 1 
ATOM 6482  C CG  . ASP B 2 26  ? 108.287  -9.728  52.432   1.00 73.75 26  B 1 
ATOM 6483  O OD1 . ASP B 2 26  ? 107.770  -8.873  51.675   1.00 66.55 26  B 1 
ATOM 6484  O OD2 . ASP B 2 26  ? 109.184  -10.491 52.019   1.00 66.37 26  B 1 
ATOM 6485  N N   . GLU B 2 27  ? 106.288  -9.322  56.765   1.00 84.81 27  B 1 
ATOM 6486  C CA  . GLU B 2 27  ? 105.350  -9.616  57.867   1.00 84.89 27  B 1 
ATOM 6487  C C   . GLU B 2 27  ? 104.308  -8.496  58.054   1.00 85.66 27  B 1 
ATOM 6488  O O   . GLU B 2 27  ? 103.111  -8.766  58.186   1.00 83.64 27  B 1 
ATOM 6489  C CB  . GLU B 2 27  ? 106.149  -9.836  59.162   1.00 82.58 27  B 1 
ATOM 6490  C CG  . GLU B 2 27  ? 105.290  -10.384 60.309   1.00 73.85 27  B 1 
ATOM 6491  C CD  . GLU B 2 27  ? 106.054  -10.554 61.636   1.00 68.49 27  B 1 
ATOM 6492  O OE1 . GLU B 2 27  ? 105.441  -11.082 62.588   1.00 60.97 27  B 1 
ATOM 6493  O OE2 . GLU B 2 27  ? 107.225  -10.136 61.725   1.00 61.91 27  B 1 
ATOM 6494  N N   . LEU B 2 28  ? 104.745  -7.221  58.042   1.00 87.17 28  B 1 
ATOM 6495  C CA  . LEU B 2 28  ? 103.848  -6.063  58.106   1.00 87.69 28  B 1 
ATOM 6496  C C   . LEU B 2 28  ? 102.900  -5.996  56.907   1.00 88.40 28  B 1 
ATOM 6497  O O   . LEU B 2 28  ? 101.713  -5.709  57.084   1.00 86.26 28  B 1 
ATOM 6498  C CB  . LEU B 2 28  ? 104.684  -4.774  58.210   1.00 86.64 28  B 1 
ATOM 6499  C CG  . LEU B 2 28  ? 104.909  -4.321  59.662   1.00 77.10 28  B 1 
ATOM 6500  C CD1 . LEU B 2 28  ? 106.157  -3.450  59.780   1.00 69.27 28  B 1 
ATOM 6501  C CD2 . LEU B 2 28  ? 103.714  -3.503  60.153   1.00 68.82 28  B 1 
ATOM 6502  N N   . LEU B 2 29  ? 103.398  -6.272  55.714   1.00 86.58 29  B 1 
ATOM 6503  C CA  . LEU B 2 29  ? 102.588  -6.271  54.493   1.00 86.82 29  B 1 
ATOM 6504  C C   . LEU B 2 29  ? 101.544  -7.391  54.504   1.00 87.31 29  B 1 
ATOM 6505  O O   . LEU B 2 29  ? 100.381  -7.136  54.184   1.00 85.49 29  B 1 
ATOM 6506  C CB  . LEU B 2 29  ? 103.501  -6.381  53.267   1.00 85.68 29  B 1 
ATOM 6507  C CG  . LEU B 2 29  ? 104.243  -5.075  52.913   1.00 81.14 29  B 1 
ATOM 6508  C CD1 . LEU B 2 29  ? 105.340  -5.359  51.884   1.00 73.38 29  B 1 
ATOM 6509  C CD2 . LEU B 2 29  ? 103.300  -4.033  52.315   1.00 73.33 29  B 1 
ATOM 6510  N N   . ILE B 2 30  ? 101.905  -8.597  54.933   1.00 87.33 30  B 1 
ATOM 6511  C CA  . ILE B 2 30  ? 100.971  -9.727  55.073   1.00 87.35 30  B 1 
ATOM 6512  C C   . ILE B 2 30  ? 99.919   -9.428  56.140   1.00 87.51 30  B 1 
ATOM 6513  O O   . ILE B 2 30  ? 98.726   -9.622  55.901   1.00 85.54 30  B 1 
ATOM 6514  C CB  . ILE B 2 30  ? 101.734  -11.028 55.386   1.00 85.74 30  B 1 
ATOM 6515  C CG1 . ILE B 2 30  ? 102.570  -11.465 54.163   1.00 77.47 30  B 1 
ATOM 6516  C CG2 . ILE B 2 30  ? 100.769  -12.168 55.767   1.00 76.13 30  B 1 
ATOM 6517  C CD1 . ILE B 2 30  ? 103.666  -12.473 54.516   1.00 67.92 30  B 1 
ATOM 6518  N N   . SER B 2 31  ? 100.331  -8.898  57.304   1.00 88.35 31  B 1 
ATOM 6519  C CA  . SER B 2 31  ? 99.401   -8.504  58.365   1.00 87.69 31  B 1 
ATOM 6520  C C   . SER B 2 31  ? 98.411   -7.444  57.886   1.00 87.96 31  B 1 
ATOM 6521  O O   . SER B 2 31  ? 97.206   -7.577  58.115   1.00 85.48 31  B 1 
ATOM 6522  C CB  . SER B 2 31  ? 100.183  -7.992  59.578   1.00 86.02 31  B 1 
ATOM 6523  O OG  . SER B 2 31  ? 99.293   -7.666  60.636   1.00 73.02 31  B 1 
ATOM 6524  N N   . SER B 2 32  ? 98.897   -6.427  57.192   1.00 89.04 32  B 1 
ATOM 6525  C CA  . SER B 2 32  ? 98.033   -5.396  56.607   1.00 89.13 32  B 1 
ATOM 6526  C C   . SER B 2 32  ? 97.073   -5.969  55.569   1.00 89.38 32  B 1 
ATOM 6527  O O   . SER B 2 32  ? 95.890   -5.639  55.594   1.00 86.92 32  B 1 
ATOM 6528  C CB  . SER B 2 32  ? 98.889   -4.293  55.980   1.00 87.66 32  B 1 
ATOM 6529  O OG  . SER B 2 32  ? 98.061   -3.219  55.552   1.00 73.93 32  B 1 
ATOM 6530  N N   . ALA B 2 33  ? 97.521   -6.845  54.693   1.00 87.97 33  B 1 
ATOM 6531  C CA  . ALA B 2 33  ? 96.689   -7.474  53.670   1.00 87.31 33  B 1 
ATOM 6532  C C   . ALA B 2 33  ? 95.574   -8.332  54.279   1.00 87.55 33  B 1 
ATOM 6533  O O   . ALA B 2 33  ? 94.419   -8.232  53.860   1.00 84.97 33  B 1 
ATOM 6534  C CB  . ALA B 2 33  ? 97.590   -8.291  52.742   1.00 85.97 33  B 1 
ATOM 6535  N N   . ILE B 2 34  ? 95.870   -9.120  55.324   1.00 88.79 34  B 1 
ATOM 6536  C CA  . ILE B 2 34  ? 94.855   -9.913  56.035   1.00 88.41 34  B 1 
ATOM 6537  C C   . ILE B 2 34  ? 93.852   -9.001  56.745   1.00 88.39 34  B 1 
ATOM 6538  O O   . ILE B 2 34  ? 92.644   -9.227  56.640   1.00 85.98 34  B 1 
ATOM 6539  C CB  . ILE B 2 34  ? 95.504   -10.913 57.011   1.00 87.29 34  B 1 
ATOM 6540  C CG1 . ILE B 2 34  ? 96.353   -11.954 56.251   1.00 82.30 34  B 1 
ATOM 6541  C CG2 . ILE B 2 34  ? 94.422   -11.648 57.828   1.00 81.51 34  B 1 
ATOM 6542  C CD1 . ILE B 2 34  ? 97.226   -12.826 57.164   1.00 77.08 34  B 1 
ATOM 6543  N N   . CYS B 2 35  ? 94.293   -7.940  57.431   1.00 87.30 35  B 1 
ATOM 6544  C CA  . CYS B 2 35  ? 93.412   -6.991  58.119   1.00 87.11 35  B 1 
ATOM 6545  C C   . CYS B 2 35  ? 92.484   -6.242  57.163   1.00 87.15 35  B 1 
ATOM 6546  O O   . CYS B 2 35  ? 91.331   -5.977  57.513   1.00 83.80 35  B 1 
ATOM 6547  C CB  . CYS B 2 35  ? 94.246   -5.991  58.934   1.00 85.39 35  B 1 
ATOM 6548  S SG  . CYS B 2 35  ? 95.002   -6.793  60.381   1.00 76.84 35  B 1 
ATOM 6549  N N   . ASN B 2 36  ? 92.957   -5.933  55.978   1.00 87.25 36  B 1 
ATOM 6550  C CA  . ASN B 2 36  ? 92.166   -5.253  54.950   1.00 86.70 36  B 1 
ATOM 6551  C C   . ASN B 2 36  ? 91.303   -6.213  54.111   1.00 85.52 36  B 1 
ATOM 6552  O O   . ASN B 2 36  ? 90.551   -5.758  53.248   1.00 81.03 36  B 1 
ATOM 6553  C CB  . ASN B 2 36  ? 93.114   -4.424  54.079   1.00 84.97 36  B 1 
ATOM 6554  C CG  . ASN B 2 36  ? 93.763   -3.254  54.803   1.00 80.64 36  B 1 
ATOM 6555  O OD1 . ASN B 2 36  ? 93.341   -2.788  55.841   1.00 71.93 36  B 1 
ATOM 6556  N ND2 . ASN B 2 36  ? 94.814   -2.726  54.212   1.00 70.51 36  B 1 
ATOM 6557  N N   . GLY B 2 37  ? 91.357   -7.521  54.313   1.00 81.76 37  B 1 
ATOM 6558  C CA  . GLY B 2 37  ? 90.666   -8.520  53.485   1.00 81.22 37  B 1 
ATOM 6559  C C   . GLY B 2 37  ? 91.199   -8.606  52.050   1.00 82.04 37  B 1 
ATOM 6560  O O   . GLY B 2 37  ? 90.463   -8.992  51.136   1.00 76.29 37  B 1 
ATOM 6561  N N   . GLU B 2 38  ? 92.440   -8.198  51.828   1.00 83.32 38  B 1 
ATOM 6562  C CA  . GLU B 2 38  ? 93.082   -8.258  50.513   1.00 82.51 38  B 1 
ATOM 6563  C C   . GLU B 2 38  ? 93.422   -9.702  50.121   1.00 81.94 38  B 1 
ATOM 6564  O O   . GLU B 2 38  ? 93.645   -10.577 50.957   1.00 77.60 38  B 1 
ATOM 6565  C CB  . GLU B 2 38  ? 94.334   -7.369  50.479   1.00 79.96 38  B 1 
ATOM 6566  C CG  . GLU B 2 38  ? 94.012   -5.866  50.593   1.00 73.50 38  B 1 
ATOM 6567  C CD  . GLU B 2 38  ? 95.263   -4.970  50.671   1.00 69.53 38  B 1 
ATOM 6568  O OE1 . GLU B 2 38  ? 95.126   -3.812  51.135   1.00 61.68 38  B 1 
ATOM 6569  O OE2 . GLU B 2 38  ? 96.358   -5.432  50.294   1.00 63.89 38  B 1 
ATOM 6570  N N   . ASP B 2 39  ? 93.463   -9.941  48.821   1.00 83.31 39  B 1 
ATOM 6571  C CA  . ASP B 2 39  ? 93.855   -11.240 48.289   1.00 82.88 39  B 1 
ATOM 6572  C C   . ASP B 2 39  ? 95.320   -11.563 48.626   1.00 83.40 39  B 1 
ATOM 6573  O O   . ASP B 2 39  ? 96.244   -10.812 48.309   1.00 80.46 39  B 1 
ATOM 6574  C CB  . ASP B 2 39  ? 93.583   -11.274 46.778   1.00 79.02 39  B 1 
ATOM 6575  C CG  . ASP B 2 39  ? 93.911   -12.623 46.134   1.00 74.27 39  B 1 
ATOM 6576  O OD1 . ASP B 2 39  ? 94.010   -13.629 46.867   1.00 66.19 39  B 1 
ATOM 6577  O OD2 . ASP B 2 39  ? 94.127   -12.632 44.899   1.00 67.09 39  B 1 
ATOM 6578  N N   . LEU B 2 40  ? 95.533   -12.706 49.259   1.00 81.77 40  B 1 
ATOM 6579  C CA  . LEU B 2 40  ? 96.865   -13.195 49.618   1.00 82.69 40  B 1 
ATOM 6580  C C   . LEU B 2 40  ? 97.564   -13.914 48.458   1.00 83.50 40  B 1 
ATOM 6581  O O   . LEU B 2 40  ? 98.755   -14.222 48.556   1.00 80.25 40  B 1 
ATOM 6582  C CB  . LEU B 2 40  ? 96.763   -14.082 50.868   1.00 81.03 40  B 1 
ATOM 6583  C CG  . LEU B 2 40  ? 96.241   -13.349 52.122   1.00 80.01 40  B 1 
ATOM 6584  C CD1 . LEU B 2 40  ? 96.102   -14.343 53.275   1.00 72.77 40  B 1 
ATOM 6585  C CD2 . LEU B 2 40  ? 97.190   -12.238 52.575   1.00 72.88 40  B 1 
ATOM 6586  N N   . GLY B 2 41  ? 96.859   -14.118 47.349   1.00 82.78 41  B 1 
ATOM 6587  C CA  . GLY B 2 41  ? 97.382   -14.781 46.154   1.00 82.55 41  B 1 
ATOM 6588  C C   . GLY B 2 41  ? 98.727   -14.231 45.667   1.00 83.79 41  B 1 
ATOM 6589  O O   . GLY B 2 41  ? 99.656   -15.016 45.442   1.00 81.50 41  B 1 
ATOM 6590  N N   . PRO B 2 42  ? 98.912   -12.907 45.576   1.00 83.23 42  B 1 
ATOM 6591  C CA  . PRO B 2 42  ? 100.185  -12.320 45.172   1.00 82.80 42  B 1 
ATOM 6592  C C   . PRO B 2 42  ? 101.352  -12.688 46.100   1.00 83.30 42  B 1 
ATOM 6593  O O   . PRO B 2 42  ? 102.464  -12.925 45.625   1.00 80.99 42  B 1 
ATOM 6594  C CB  . PRO B 2 42  ? 99.946   -10.810 45.150   1.00 81.08 42  B 1 
ATOM 6595  C CG  . PRO B 2 42  ? 98.442   -10.679 44.929   1.00 78.74 42  B 1 
ATOM 6596  C CD  . PRO B 2 42  ? 97.891   -11.885 45.674   1.00 82.10 42  B 1 
ATOM 6597  N N   . PHE B 2 43  ? 101.120  -12.777 47.416   1.00 84.12 43  B 1 
ATOM 6598  C CA  . PHE B 2 43  ? 102.138  -13.170 48.393   1.00 83.71 43  B 1 
ATOM 6599  C C   . PHE B 2 43  ? 102.508  -14.652 48.263   1.00 84.52 43  B 1 
ATOM 6600  O O   . PHE B 2 43  ? 103.688  -14.994 48.262   1.00 82.49 43  B 1 
ATOM 6601  C CB  . PHE B 2 43  ? 101.659  -12.860 49.811   1.00 82.50 43  B 1 
ATOM 6602  C CG  . PHE B 2 43  ? 101.470  -11.391 50.081   1.00 81.13 43  B 1 
ATOM 6603  C CD1 . PHE B 2 43  ? 102.573  -10.580 50.400   1.00 74.00 43  B 1 
ATOM 6604  C CD2 . PHE B 2 43  ? 100.192  -10.817 50.010   1.00 73.75 43  B 1 
ATOM 6605  C CE1 . PHE B 2 43  ? 102.399  -9.211  50.657   1.00 71.43 43  B 1 
ATOM 6606  C CE2 . PHE B 2 43  ? 100.014  -9.452  50.261   1.00 70.87 43  B 1 
ATOM 6607  C CZ  . PHE B 2 43  ? 101.113  -8.649  50.589   1.00 75.21 43  B 1 
ATOM 6608  N N   . VAL B 2 44  ? 101.492  -15.491 48.068   1.00 85.16 44  B 1 
ATOM 6609  C CA  . VAL B 2 44  ? 101.699  -16.920 47.806   1.00 85.28 44  B 1 
ATOM 6610  C C   . VAL B 2 44  ? 102.520  -17.106 46.529   1.00 85.68 44  B 1 
ATOM 6611  O O   . VAL B 2 44  ? 103.584  -17.727 46.560   1.00 84.00 44  B 1 
ATOM 6612  C CB  . VAL B 2 44  ? 100.358  -17.677 47.736   1.00 84.16 44  B 1 
ATOM 6613  C CG1 . VAL B 2 44  ? 100.561  -19.155 47.410   1.00 76.73 44  B 1 
ATOM 6614  C CG2 . VAL B 2 44  ? 99.605   -17.603 49.064   1.00 77.13 44  B 1 
ATOM 6615  N N   . ARG B 2 45  ? 102.110  -16.477 45.426   1.00 85.31 45  B 1 
ATOM 6616  C CA  . ARG B 2 45  ? 102.838  -16.545 44.149   1.00 84.13 45  B 1 
ATOM 6617  C C   . ARG B 2 45  ? 104.280  -16.040 44.254   1.00 83.58 45  B 1 
ATOM 6618  O O   . ARG B 2 45  ? 105.199  -16.672 43.732   1.00 81.71 45  B 1 
ATOM 6619  C CB  . ARG B 2 45  ? 102.075  -15.763 43.068   1.00 82.58 45  B 1 
ATOM 6620  C CG  . ARG B 2 45  ? 100.788  -16.496 42.649   1.00 78.55 45  B 1 
ATOM 6621  C CD  . ARG B 2 45  ? 100.139  -15.854 41.421   1.00 79.13 45  B 1 
ATOM 6622  N NE  . ARG B 2 45  ? 99.534   -14.542 41.694   1.00 75.38 45  B 1 
ATOM 6623  C CZ  . ARG B 2 45  ? 98.250   -14.299 41.925   1.00 72.48 45  B 1 
ATOM 6624  N NH1 . ARG B 2 45  ? 97.356   -15.250 42.023   1.00 63.41 45  B 1 
ATOM 6625  N NH2 . ARG B 2 45  ? 97.831   -13.086 42.035   1.00 67.54 45  B 1 
ATOM 6626  N N   . LYS B 2 46  ? 104.495  -14.935 44.967   1.00 84.95 46  B 1 
ATOM 6627  C CA  . LYS B 2 46  ? 105.832  -14.383 45.189   1.00 84.20 46  B 1 
ATOM 6628  C C   . LYS B 2 46  ? 106.734  -15.359 45.956   1.00 84.22 46  B 1 
ATOM 6629  O O   . LYS B 2 46  ? 107.890  -15.544 45.589   1.00 81.30 46  B 1 
ATOM 6630  C CB  . LYS B 2 46  ? 105.696  -13.035 45.919   1.00 82.11 46  B 1 
ATOM 6631  C CG  . LYS B 2 46  ? 107.026  -12.277 46.081   1.00 74.41 46  B 1 
ATOM 6632  C CD  . LYS B 2 46  ? 106.809  -11.012 46.936   1.00 69.89 46  B 1 
ATOM 6633  C CE  . LYS B 2 46  ? 108.117  -10.283 47.244   1.00 60.99 46  B 1 
ATOM 6634  N NZ  . LYS B 2 46  ? 107.949  -9.281  48.330   1.00 54.45 46  B 1 
ATOM 6635  N N   . THR B 2 47  ? 106.220  -16.006 47.001   1.00 84.94 47  B 1 
ATOM 6636  C CA  . THR B 2 47  ? 107.008  -16.943 47.814   1.00 84.07 47  B 1 
ATOM 6637  C C   . THR B 2 47  ? 107.292  -18.261 47.099   1.00 84.12 47  B 1 
ATOM 6638  O O   . THR B 2 47  ? 108.416  -18.757 47.187   1.00 80.93 47  B 1 
ATOM 6639  C CB  . THR B 2 47  ? 106.351  -17.214 49.166   1.00 82.26 47  B 1 
ATOM 6640  O OG1 . THR B 2 47  ? 104.983  -17.513 49.018   1.00 70.50 47  B 1 
ATOM 6641  C CG2 . THR B 2 47  ? 106.456  -16.002 50.090   1.00 70.13 47  B 1 
ATOM 6642  N N   . PHE B 2 48  ? 106.342  -18.766 46.330   1.00 83.32 48  B 1 
ATOM 6643  C CA  . PHE B 2 48  ? 106.596  -19.917 45.455   1.00 82.39 48  B 1 
ATOM 6644  C C   . PHE B 2 48  ? 107.601  -19.581 44.345   1.00 82.31 48  B 1 
ATOM 6645  O O   . PHE B 2 48  ? 108.510  -20.367 44.076   1.00 78.66 48  B 1 
ATOM 6646  C CB  . PHE B 2 48  ? 105.279  -20.446 44.888   1.00 80.86 48  B 1 
ATOM 6647  C CG  . PHE B 2 48  ? 104.603  -21.450 45.787   1.00 80.45 48  B 1 
ATOM 6648  C CD1 . PHE B 2 48  ? 104.966  -22.810 45.720   1.00 73.45 48  B 1 
ATOM 6649  C CD2 . PHE B 2 48  ? 103.622  -21.055 46.709   1.00 73.73 48  B 1 
ATOM 6650  C CE1 . PHE B 2 48  ? 104.347  -23.755 46.551   1.00 71.79 48  B 1 
ATOM 6651  C CE2 . PHE B 2 48  ? 103.005  -21.995 47.546   1.00 71.07 48  B 1 
ATOM 6652  C CZ  . PHE B 2 48  ? 103.366  -23.346 47.466   1.00 75.79 48  B 1 
ATOM 6653  N N   . GLY B 2 49  ? 107.517  -18.379 43.758   1.00 81.92 49  B 1 
ATOM 6654  C CA  . GLY B 2 49  ? 108.483  -17.904 42.764   1.00 80.97 49  B 1 
ATOM 6655  C C   . GLY B 2 49  ? 109.912  -17.786 43.291   1.00 80.99 49  B 1 
ATOM 6656  O O   . GLY B 2 49  ? 110.873  -17.971 42.540   1.00 76.57 49  B 1 
ATOM 6657  N N   . THR B 2 50  ? 110.074  -17.517 44.582   1.00 81.83 50  B 1 
ATOM 6658  C CA  . THR B 2 50  ? 111.391  -17.502 45.251   1.00 80.63 50  B 1 
ATOM 6659  C C   . THR B 2 50  ? 111.833  -18.869 45.794   1.00 80.02 50  B 1 
ATOM 6660  O O   . THR B 2 50  ? 112.938  -18.993 46.326   1.00 73.81 50  B 1 
ATOM 6661  C CB  . THR B 2 50  ? 111.452  -16.446 46.359   1.00 77.90 50  B 1 
ATOM 6662  O OG1 . THR B 2 50  ? 110.368  -16.548 47.247   1.00 71.14 50  B 1 
ATOM 6663  C CG2 . THR B 2 50  ? 111.424  -15.020 45.802   1.00 68.41 50  B 1 
ATOM 6664  N N   . GLY B 2 51  ? 110.986  -19.887 45.679   1.00 79.06 51  B 1 
ATOM 6665  C CA  . GLY B 2 51  ? 111.267  -21.256 46.121   1.00 77.99 51  B 1 
ATOM 6666  C C   . GLY B 2 51  ? 111.294  -21.459 47.642   1.00 78.39 51  B 1 
ATOM 6667  O O   . GLY B 2 51  ? 111.796  -22.481 48.115   1.00 72.08 51  B 1 
ATOM 6668  N N   . LYS B 2 52  ? 110.807  -20.488 48.437   1.00 81.34 52  B 1 
ATOM 6669  C CA  . LYS B 2 52  ? 110.804  -20.533 49.913   1.00 81.98 52  B 1 
ATOM 6670  C C   . LYS B 2 52  ? 109.405  -20.328 50.519   1.00 82.85 52  B 1 
ATOM 6671  O O   . LYS B 2 52  ? 109.223  -19.430 51.345   1.00 77.14 52  B 1 
ATOM 6672  C CB  . LYS B 2 52  ? 111.819  -19.538 50.474   1.00 77.07 52  B 1 
ATOM 6673  C CG  . LYS B 2 52  ? 113.270  -19.931 50.183   1.00 72.16 52  B 1 
ATOM 6674  C CD  . LYS B 2 52  ? 114.206  -19.006 50.966   1.00 65.34 52  B 1 
ATOM 6675  C CE  . LYS B 2 52  ? 115.663  -19.385 50.732   1.00 57.41 52  B 1 
ATOM 6676  N NZ  . LYS B 2 52  ? 116.564  -18.541 51.541   1.00 50.62 52  B 1 
ATOM 6677  N N   . PRO B 2 53  ? 108.400  -21.152 50.192   1.00 82.97 53  B 1 
ATOM 6678  C CA  . PRO B 2 53  ? 107.040  -21.017 50.736   1.00 82.79 53  B 1 
ATOM 6679  C C   . PRO B 2 53  ? 106.973  -21.187 52.262   1.00 84.32 53  B 1 
ATOM 6680  O O   . PRO B 2 53  ? 106.071  -20.676 52.912   1.00 81.59 53  B 1 
ATOM 6681  C CB  . PRO B 2 53  ? 106.219  -22.071 50.000   1.00 79.55 53  B 1 
ATOM 6682  C CG  . PRO B 2 53  ? 107.247  -23.118 49.592   1.00 76.79 53  B 1 
ATOM 6683  C CD  . PRO B 2 53  ? 108.494  -22.290 49.313   1.00 79.76 53  B 1 
ATOM 6684  N N   . GLU B 2 54  ? 107.943  -21.810 52.875   1.00 85.83 54  B 1 
ATOM 6685  C CA  . GLU B 2 54  ? 108.034  -21.999 54.329   1.00 85.84 54  B 1 
ATOM 6686  C C   . GLU B 2 54  ? 108.117  -20.680 55.117   1.00 86.82 54  B 1 
ATOM 6687  O O   . GLU B 2 54  ? 107.598  -20.594 56.232   1.00 84.48 54  B 1 
ATOM 6688  C CB  . GLU B 2 54  ? 109.262  -22.843 54.661   1.00 83.73 54  B 1 
ATOM 6689  C CG  . GLU B 2 54  ? 109.199  -24.253 54.064   1.00 75.72 54  B 1 
ATOM 6690  C CD  . GLU B 2 54  ? 110.386  -25.131 54.467   1.00 67.09 54  B 1 
ATOM 6691  O OE1 . GLU B 2 54  ? 110.411  -26.294 54.022   1.00 57.89 54  B 1 
ATOM 6692  O OE2 . GLU B 2 54  ? 111.277  -24.625 55.195   1.00 57.72 54  B 1 
ATOM 6693  N N   . THR B 2 55  ? 108.750  -19.635 54.576   1.00 86.34 55  B 1 
ATOM 6694  C CA  . THR B 2 55  ? 108.808  -18.319 55.236   1.00 85.96 55  B 1 
ATOM 6695  C C   . THR B 2 55  ? 107.422  -17.705 55.377   1.00 87.00 55  B 1 
ATOM 6696  O O   . THR B 2 55  ? 107.076  -17.209 56.451   1.00 84.74 55  B 1 
ATOM 6697  C CB  . THR B 2 55  ? 109.738  -17.340 54.508   1.00 83.46 55  B 1 
ATOM 6698  O OG1 . THR B 2 55  ? 109.475  -17.274 53.126   1.00 73.30 55  B 1 
ATOM 6699  C CG2 . THR B 2 55  ? 111.208  -17.734 54.660   1.00 70.18 55  B 1 
ATOM 6700  N N   . LEU B 2 56  ? 106.584  -17.802 54.360   1.00 86.76 56  B 1 
ATOM 6701  C CA  . LEU B 2 56  ? 105.199  -17.333 54.406   1.00 87.01 56  B 1 
ATOM 6702  C C   . LEU B 2 56  ? 104.382  -18.113 55.442   1.00 88.16 56  B 1 
ATOM 6703  O O   . LEU B 2 56  ? 103.642  -17.517 56.225   1.00 86.78 56  B 1 
ATOM 6704  C CB  . LEU B 2 56  ? 104.596  -17.434 52.995   1.00 85.30 56  B 1 
ATOM 6705  C CG  . LEU B 2 56  ? 103.160  -16.880 52.906   1.00 83.04 56  B 1 
ATOM 6706  C CD1 . LEU B 2 56  ? 103.091  -15.392 53.211   1.00 73.20 56  B 1 
ATOM 6707  C CD2 . LEU B 2 56  ? 102.612  -17.100 51.501   1.00 74.30 56  B 1 
ATOM 6708  N N   . LEU B 2 57  ? 104.558  -19.426 55.521   1.00 88.89 57  B 1 
ATOM 6709  C CA  . LEU B 2 57  ? 103.922  -20.265 56.541   1.00 89.33 57  B 1 
ATOM 6710  C C   . LEU B 2 57  ? 104.288  -19.834 57.965   1.00 90.11 57  B 1 
ATOM 6711  O O   . LEU B 2 57  ? 103.447  -19.896 58.869   1.00 88.89 57  B 1 
ATOM 6712  C CB  . LEU B 2 57  ? 104.331  -21.730 56.326   1.00 87.96 57  B 1 
ATOM 6713  C CG  . LEU B 2 57  ? 103.611  -22.424 55.156   1.00 83.46 57  B 1 
ATOM 6714  C CD1 . LEU B 2 57  ? 104.270  -23.764 54.862   1.00 75.05 57  B 1 
ATOM 6715  C CD2 . LEU B 2 57  ? 102.148  -22.689 55.501   1.00 76.38 57  B 1 
ATOM 6716  N N   . HIS B 2 58  ? 105.528  -19.381 58.183   1.00 90.25 58  B 1 
ATOM 6717  C CA  . HIS B 2 58  ? 105.962  -18.909 59.493   1.00 90.16 58  B 1 
ATOM 6718  C C   . HIS B 2 58  ? 105.320  -17.570 59.864   1.00 90.91 58  B 1 
ATOM 6719  O O   . HIS B 2 58  ? 104.823  -17.422 60.982   1.00 89.48 58  B 1 
ATOM 6720  C CB  . HIS B 2 58  ? 107.498  -18.868 59.555   1.00 88.46 58  B 1 
ATOM 6721  C CG  . HIS B 2 58  ? 108.025  -19.247 60.911   1.00 79.90 58  B 1 
ATOM 6722  N ND1 . HIS B 2 58  ? 107.290  -19.467 62.048   1.00 69.32 58  B 1 
ATOM 6723  C CD2 . HIS B 2 58  ? 109.326  -19.526 61.244   1.00 67.14 58  B 1 
ATOM 6724  C CE1 . HIS B 2 58  ? 108.120  -19.846 63.033   1.00 63.70 58  B 1 
ATOM 6725  N NE2 . HIS B 2 58  ? 109.361  -19.898 62.574   1.00 63.52 58  B 1 
ATOM 6726  N N   . HIS B 2 59  ? 105.277  -16.613 58.941   1.00 90.51 59  B 1 
ATOM 6727  C CA  . HIS B 2 59  ? 104.598  -15.328 59.142   1.00 89.89 59  B 1 
ATOM 6728  C C   . HIS B 2 59  ? 103.100  -15.490 59.416   1.00 90.46 59  B 1 
ATOM 6729  O O   . HIS B 2 59  ? 102.569  -14.913 60.361   1.00 88.95 59  B 1 
ATOM 6730  C CB  . HIS B 2 59  ? 104.843  -14.421 57.934   1.00 88.57 59  B 1 
ATOM 6731  C CG  . HIS B 2 59  ? 106.269  -13.949 57.841   1.00 84.91 59  B 1 
ATOM 6732  N ND1 . HIS B 2 59  ? 106.995  -13.349 58.838   1.00 72.32 59  B 1 
ATOM 6733  C CD2 . HIS B 2 59  ? 107.096  -14.038 56.758   1.00 72.66 59  B 1 
ATOM 6734  C CE1 . HIS B 2 59  ? 108.231  -13.088 58.372   1.00 71.47 59  B 1 
ATOM 6735  N NE2 . HIS B 2 59  ? 108.322  -13.493 57.114   1.00 73.09 59  B 1 
ATOM 6736  N N   . LEU B 2 60  ? 102.400  -16.340 58.690   1.00 89.87 60  B 1 
ATOM 6737  C CA  . LEU B 2 60  ? 100.976  -16.623 58.893   1.00 89.58 60  B 1 
ATOM 6738  C C   . LEU B 2 60  ? 100.690  -17.270 60.256   1.00 90.31 60  B 1 
ATOM 6739  O O   . LEU B 2 60  ? 99.719   -16.900 60.924   1.00 89.49 60  B 1 
ATOM 6740  C CB  . LEU B 2 60  ? 100.471  -17.515 57.751   1.00 88.87 60  B 1 
ATOM 6741  C CG  . LEU B 2 60  ? 100.350  -16.798 56.389   1.00 86.75 60  B 1 
ATOM 6742  C CD1 . LEU B 2 60  ? 100.087  -17.827 55.293   1.00 79.13 60  B 1 
ATOM 6743  C CD2 . LEU B 2 60  ? 99.197   -15.796 56.379   1.00 79.49 60  B 1 
ATOM 6744  N N   . LYS B 2 61  ? 101.531  -18.188 60.736   1.00 91.88 61  B 1 
ATOM 6745  C CA  . LYS B 2 61  ? 101.413  -18.769 62.088   1.00 92.13 61  B 1 
ATOM 6746  C C   . LYS B 2 61  ? 101.602  -17.727 63.194   1.00 92.43 61  B 1 
ATOM 6747  O O   . LYS B 2 61  ? 100.916  -17.791 64.219   1.00 91.40 61  B 1 
ATOM 6748  C CB  . LYS B 2 61  ? 102.423  -19.900 62.281   1.00 91.31 61  B 1 
ATOM 6749  C CG  . LYS B 2 61  ? 101.964  -21.200 61.623   1.00 84.23 61  B 1 
ATOM 6750  C CD  . LYS B 2 61  ? 103.044  -22.280 61.767   1.00 81.72 61  B 1 
ATOM 6751  C CE  . LYS B 2 61  ? 102.576  -23.560 61.089   1.00 72.70 61  B 1 
ATOM 6752  N NZ  . LYS B 2 61  ? 103.616  -24.614 61.104   1.00 63.83 61  B 1 
ATOM 6753  N N   . PHE B 2 62  ? 102.545  -16.793 63.027   1.00 91.52 62  B 1 
ATOM 6754  C CA  . PHE B 2 62  ? 102.771  -15.713 63.987   1.00 91.22 62  B 1 
ATOM 6755  C C   . PHE B 2 62  ? 101.581  -14.748 64.035   1.00 91.58 62  B 1 
ATOM 6756  O O   . PHE B 2 62  ? 101.107  -14.408 65.121   1.00 90.05 62  B 1 
ATOM 6757  C CB  . PHE B 2 62  ? 104.083  -14.998 63.649   1.00 89.58 62  B 1 
ATOM 6758  C CG  . PHE B 2 62  ? 104.668  -14.262 64.829   1.00 83.56 62  B 1 
ATOM 6759  C CD1 . PHE B 2 62  ? 104.295  -12.946 65.116   1.00 76.48 62  B 1 
ATOM 6760  C CD2 . PHE B 2 62  ? 105.577  -14.925 65.684   1.00 74.02 62  B 1 
ATOM 6761  C CE1 . PHE B 2 62  ? 104.826  -12.290 66.232   1.00 69.84 62  B 1 
ATOM 6762  C CE2 . PHE B 2 62  ? 106.111  -14.272 66.796   1.00 67.83 62  B 1 
ATOM 6763  C CZ  . PHE B 2 62  ? 105.738  -12.956 67.070   1.00 66.67 62  B 1 
ATOM 6764  N N   . PHE B 2 63  ? 101.037  -14.384 62.895   1.00 90.96 63  B 1 
ATOM 6765  C CA  . PHE B 2 63  ? 99.838   -13.549 62.780   1.00 90.64 63  B 1 
ATOM 6766  C C   . PHE B 2 63  ? 98.613   -14.195 63.437   1.00 91.32 63  B 1 
ATOM 6767  O O   . PHE B 2 63  ? 97.938   -13.547 64.238   1.00 90.27 63  B 1 
ATOM 6768  C CB  . PHE B 2 63  ? 99.579   -13.240 61.305   1.00 89.76 63  B 1 
ATOM 6769  C CG  . PHE B 2 63  ? 98.412   -12.303 61.099   1.00 89.81 63  B 1 
ATOM 6770  C CD1 . PHE B 2 63  ? 97.123   -12.797 60.859   1.00 81.97 63  B 1 
ATOM 6771  C CD2 . PHE B 2 63  ? 98.612   -10.912 61.186   1.00 81.92 63  B 1 
ATOM 6772  C CE1 . PHE B 2 63  ? 96.044   -11.915 60.695   1.00 81.31 63  B 1 
ATOM 6773  C CE2 . PHE B 2 63  ? 97.538   -10.028 61.019   1.00 81.05 63  B 1 
ATOM 6774  C CZ  . PHE B 2 63  ? 96.254   -10.526 60.775   1.00 84.89 63  B 1 
ATOM 6775  N N   . ALA B 2 64  ? 98.348   -15.466 63.210   1.00 91.31 64  B 1 
ATOM 6776  C CA  . ALA B 2 64  ? 97.242   -16.194 63.833   1.00 91.07 64  B 1 
ATOM 6777  C C   . ALA B 2 64  ? 97.321   -16.167 65.366   1.00 91.69 64  B 1 
ATOM 6778  O O   . ALA B 2 64  ? 96.334   -15.840 66.035   1.00 90.29 64  B 1 
ATOM 6779  C CB  . ALA B 2 64  ? 97.230   -17.631 63.297   1.00 89.81 64  B 1 
ATOM 6780  N N   . ARG B 2 65  ? 98.519   -16.410 65.971   1.00 92.65 65  B 1 
ATOM 6781  C CA  . ARG B 2 65  ? 98.719   -16.305 67.431   1.00 93.08 65  B 1 
ATOM 6782  C C   . ARG B 2 65  ? 98.527   -14.882 67.961   1.00 93.33 65  B 1 
ATOM 6783  O O   . ARG B 2 65  ? 97.982   -14.708 69.052   1.00 91.74 65  B 1 
ATOM 6784  C CB  . ARG B 2 65  ? 100.112  -16.797 67.814   1.00 91.92 65  B 1 
ATOM 6785  C CG  . ARG B 2 65  ? 100.213  -18.324 67.796   1.00 82.10 65  B 1 
ATOM 6786  C CD  . ARG B 2 65  ? 101.617  -18.724 68.257   1.00 78.79 65  B 1 
ATOM 6787  N NE  . ARG B 2 65  ? 101.768  -20.176 68.296   1.00 68.86 65  B 1 
ATOM 6788  C CZ  . ARG B 2 65  ? 102.873  -20.827 68.615   1.00 61.90 65  B 1 
ATOM 6789  N NH1 . ARG B 2 65  ? 103.977  -20.195 68.922   1.00 56.10 65  B 1 
ATOM 6790  N NH2 . ARG B 2 65  ? 102.890  -22.130 68.631   1.00 54.46 65  B 1 
ATOM 6791  N N   . SER B 2 66  ? 98.949   -13.880 67.226   1.00 92.21 66  B 1 
ATOM 6792  C CA  . SER B 2 66  ? 98.723   -12.479 67.597   1.00 91.66 66  B 1 
ATOM 6793  C C   . SER B 2 66  ? 97.233   -12.152 67.668   1.00 92.31 66  B 1 
ATOM 6794  O O   . SER B 2 66  ? 96.793   -11.507 68.620   1.00 90.41 66  B 1 
ATOM 6795  C CB  . SER B 2 66  ? 99.418   -11.556 66.596   1.00 89.70 66  B 1 
ATOM 6796  O OG  . SER B 2 66  ? 99.226   -10.197 66.951   1.00 75.85 66  B 1 
ATOM 6797  N N   . LYS B 2 67  ? 96.429   -12.638 66.728   1.00 92.02 67  B 1 
ATOM 6798  C CA  . LYS B 2 67  ? 94.979   -12.435 66.716   1.00 91.51 67  B 1 
ATOM 6799  C C   . LYS B 2 67  ? 94.263   -13.215 67.814   1.00 92.06 67  B 1 
ATOM 6800  O O   . LYS B 2 67  ? 93.315   -12.688 68.395   1.00 91.14 67  B 1 
ATOM 6801  C CB  . LYS B 2 67  ? 94.425   -12.748 65.322   1.00 90.41 67  B 1 
ATOM 6802  C CG  . LYS B 2 67  ? 94.793   -11.668 64.279   1.00 87.04 67  B 1 
ATOM 6803  C CD  . LYS B 2 67  ? 94.096   -10.337 64.601   1.00 83.80 67  B 1 
ATOM 6804  C CE  . LYS B 2 67  ? 94.549   -9.168  63.733   1.00 79.33 67  B 1 
ATOM 6805  N NZ  . LYS B 2 67  ? 94.024   -7.887  64.281   1.00 72.47 67  B 1 
ATOM 6806  N N   . GLU B 2 68  ? 94.709   -14.386 68.201   1.00 92.73 68  B 1 
ATOM 6807  C CA  . GLU B 2 68  ? 94.197   -15.105 69.382   1.00 91.90 68  B 1 
ATOM 6808  C C   . GLU B 2 68  ? 94.386   -14.295 70.676   1.00 92.00 68  B 1 
ATOM 6809  O O   . GLU B 2 68  ? 93.444   -14.169 71.465   1.00 90.54 68  B 1 
ATOM 6810  C CB  . GLU B 2 68  ? 94.870   -16.479 69.521   1.00 90.69 68  B 1 
ATOM 6811  C CG  . GLU B 2 68  ? 94.291   -17.494 68.533   1.00 80.73 68  B 1 
ATOM 6812  C CD  . GLU B 2 68  ? 94.972   -18.867 68.559   1.00 75.93 68  B 1 
ATOM 6813  O OE1 . GLU B 2 68  ? 94.390   -19.803 67.967   1.00 68.58 68  B 1 
ATOM 6814  O OE2 . GLU B 2 68  ? 96.088   -18.986 69.121   1.00 68.18 68  B 1 
ATOM 6815  N N   . SER B 2 69  ? 95.549   -13.675 70.874   1.00 93.13 69  B 1 
ATOM 6816  C CA  . SER B 2 69  ? 95.782   -12.804 72.034   1.00 92.74 69  B 1 
ATOM 6817  C C   . SER B 2 69  ? 94.927   -11.536 71.997   1.00 92.95 69  B 1 
ATOM 6818  O O   . SER B 2 69  ? 94.412   -11.112 73.036   1.00 90.67 69  B 1 
ATOM 6819  C CB  . SER B 2 69  ? 97.260   -12.413 72.126   1.00 91.49 69  B 1 
ATOM 6820  O OG  . SER B 2 69  ? 98.077   -13.542 72.364   1.00 76.43 69  B 1 
ATOM 6821  N N   . GLU B 2 70  ? 94.738   -10.922 70.849   1.00 92.37 70  B 1 
ATOM 6822  C CA  . GLU B 2 70  ? 93.887   -9.738  70.662   1.00 91.21 70  B 1 
ATOM 6823  C C   . GLU B 2 70  ? 92.428   -10.037 71.035   1.00 91.12 70  B 1 
ATOM 6824  O O   . GLU B 2 70  ? 91.803   -9.261  71.759   1.00 89.52 70  B 1 
ATOM 6825  C CB  . GLU B 2 70  ? 94.031   -9.252  69.207   1.00 89.74 70  B 1 
ATOM 6826  C CG  . GLU B 2 70  ? 93.407   -7.871  68.940   1.00 83.47 70  B 1 
ATOM 6827  C CD  . GLU B 2 70  ? 93.542   -7.420  67.459   1.00 81.35 70  B 1 
ATOM 6828  O OE1 . GLU B 2 70  ? 92.828   -6.488  67.045   1.00 72.21 70  B 1 
ATOM 6829  O OE2 . GLU B 2 70  ? 94.336   -8.009  66.696   1.00 74.09 70  B 1 
ATOM 6830  N N   . ILE B 2 71  ? 91.870   -11.193 70.649   1.00 92.41 71  B 1 
ATOM 6831  C CA  . ILE B 2 71  ? 90.524   -11.640 71.021   1.00 91.36 71  B 1 
ATOM 6832  C C   . ILE B 2 71  ? 90.398   -11.789 72.541   1.00 91.03 71  B 1 
ATOM 6833  O O   . ILE B 2 71  ? 89.417   -11.315 73.130   1.00 89.62 71  B 1 
ATOM 6834  C CB  . ILE B 2 71  ? 90.168   -12.951 70.282   1.00 90.44 71  B 1 
ATOM 6835  C CG1 . ILE B 2 71  ? 89.984   -12.678 68.770   1.00 86.01 71  B 1 
ATOM 6836  C CG2 . ILE B 2 71  ? 88.888   -13.592 70.847   1.00 84.78 71  B 1 
ATOM 6837  C CD1 . ILE B 2 71  ? 90.021   -13.945 67.902   1.00 77.08 71  B 1 
ATOM 6838  N N   . GLU B 2 72  ? 91.373   -12.390 73.218   1.00 92.34 72  B 1 
ATOM 6839  C CA  . GLU B 2 72  ? 91.359   -12.510 74.684   1.00 91.23 72  B 1 
ATOM 6840  C C   . GLU B 2 72  ? 91.389   -11.147 75.391   1.00 90.66 72  B 1 
ATOM 6841  O O   . GLU B 2 72  ? 90.692   -10.964 76.400   1.00 89.46 72  B 1 
ATOM 6842  C CB  . GLU B 2 72  ? 92.546   -13.337 75.188   1.00 90.27 72  B 1 
ATOM 6843  C CG  . GLU B 2 72  ? 92.331   -14.849 75.108   1.00 79.64 72  B 1 
ATOM 6844  C CD  . GLU B 2 72  ? 93.353   -15.631 75.946   1.00 73.43 72  B 1 
ATOM 6845  O OE1 . GLU B 2 72  ? 93.128   -16.843 76.153   1.00 66.75 72  B 1 
ATOM 6846  O OE2 . GLU B 2 72  ? 94.321   -15.012 76.456   1.00 66.37 72  B 1 
ATOM 6847  N N   . GLU B 2 73  ? 92.171   -10.171 74.926   1.00 91.59 73  B 1 
ATOM 6848  C CA  . GLU B 2 73  ? 92.214   -8.820  75.498   1.00 91.01 73  B 1 
ATOM 6849  C C   . GLU B 2 73  ? 90.891   -8.074  75.319   1.00 91.03 73  B 1 
ATOM 6850  O O   . GLU B 2 73  ? 90.379   -7.496  76.280   1.00 88.97 73  B 1 
ATOM 6851  C CB  . GLU B 2 73  ? 93.369   -7.998  74.914   1.00 90.01 73  B 1 
ATOM 6852  C CG  . GLU B 2 73  ? 94.696   -8.307  75.607   1.00 79.04 73  B 1 
ATOM 6853  C CD  . GLU B 2 73  ? 95.800   -7.298  75.295   1.00 71.70 73  B 1 
ATOM 6854  O OE1 . GLU B 2 73  ? 96.761   -7.234  76.105   1.00 63.01 73  B 1 
ATOM 6855  O OE2 . GLU B 2 73  ? 95.686   -6.573  74.281   1.00 62.61 73  B 1 
ATOM 6856  N N   . VAL B 2 74  ? 90.288   -8.110  74.153   1.00 90.47 74  B 1 
ATOM 6857  C CA  . VAL B 2 74  ? 88.995   -7.461  73.875   1.00 89.23 74  B 1 
ATOM 6858  C C   . VAL B 2 74  ? 87.894   -8.047  74.762   1.00 89.27 74  B 1 
ATOM 6859  O O   . VAL B 2 74  ? 87.122   -7.298  75.368   1.00 87.55 74  B 1 
ATOM 6860  C CB  . VAL B 2 74  ? 88.639   -7.565  72.381   1.00 88.01 74  B 1 
ATOM 6861  C CG1 . VAL B 2 74  ? 87.223   -7.064  72.082   1.00 80.21 74  B 1 
ATOM 6862  C CG2 . VAL B 2 74  ? 89.589   -6.718  71.528   1.00 79.99 74  B 1 
ATOM 6863  N N   . CYS B 2 75  ? 87.850   -9.364  74.952   1.00 89.26 75  B 1 
ATOM 6864  C CA  . CYS B 2 75  ? 86.886   -10.007 75.848   1.00 87.49 75  B 1 
ATOM 6865  C C   . CYS B 2 75  ? 87.063   -9.574  77.310   1.00 87.03 75  B 1 
ATOM 6866  O O   . CYS B 2 75  ? 86.073   -9.371  78.022   1.00 86.35 75  B 1 
ATOM 6867  C CB  . CYS B 2 75  ? 87.014   -11.528 75.728   1.00 85.79 75  B 1 
ATOM 6868  S SG  . CYS B 2 75  ? 86.346   -12.109 74.140   1.00 76.94 75  B 1 
ATOM 6869  N N   . LYS B 2 76  ? 88.282   -9.397  77.803   1.00 89.60 76  B 1 
ATOM 6870  C CA  . LYS B 2 76  ? 88.549   -8.919  79.175   1.00 89.37 76  B 1 
ATOM 6871  C C   . LYS B 2 76  ? 88.205   -7.445  79.372   1.00 89.33 76  B 1 
ATOM 6872  O O   . LYS B 2 76  ? 87.688   -7.086  80.435   1.00 87.44 76  B 1 
ATOM 6873  C CB  . LYS B 2 76  ? 90.015   -9.161  79.544   1.00 87.97 76  B 1 
ATOM 6874  C CG  . LYS B 2 76  ? 90.277   -10.616 79.938   1.00 79.42 76  B 1 
ATOM 6875  C CD  . LYS B 2 76  ? 91.779   -10.841 80.145   1.00 76.07 76  B 1 
ATOM 6876  C CE  . LYS B 2 76  ? 92.041   -12.310 80.455   1.00 67.03 76  B 1 
ATOM 6877  N NZ  . LYS B 2 76  ? 93.429   -12.699 80.135   1.00 59.65 76  B 1 
ATOM 6878  N N   . ALA B 2 77  ? 88.489   -6.598  78.418   1.00 88.66 77  B 1 
ATOM 6879  C CA  . ALA B 2 77  ? 88.270   -5.156  78.522   1.00 87.98 77  B 1 
ATOM 6880  C C   . ALA B 2 77  ? 86.785   -4.776  78.483   1.00 88.40 77  B 1 
ATOM 6881  O O   . ALA B 2 77  ? 86.346   -3.906  79.242   1.00 85.15 77  B 1 
ATOM 6882  C CB  . ALA B 2 77  ? 89.057   -4.473  77.401   1.00 86.43 77  B 1 
ATOM 6883  N N   . HIS B 2 78  ? 85.966   -5.427  77.659   1.00 88.80 78  B 1 
ATOM 6884  C CA  . HIS B 2 78  ? 84.586   -5.010  77.368   1.00 87.15 78  B 1 
ATOM 6885  C C   . HIS B 2 78  ? 83.496   -5.879  78.009   1.00 87.06 78  B 1 
ATOM 6886  O O   . HIS B 2 78  ? 82.310   -5.676  77.752   1.00 84.49 78  B 1 
ATOM 6887  C CB  . HIS B 2 78  ? 84.427   -4.862  75.862   1.00 85.62 78  B 1 
ATOM 6888  C CG  . HIS B 2 78  ? 85.243   -3.725  75.314   1.00 83.89 78  B 1 
ATOM 6889  N ND1 . HIS B 2 78  ? 85.009   -2.393  75.545   1.00 72.61 78  B 1 
ATOM 6890  C CD2 . HIS B 2 78  ? 86.369   -3.787  74.531   1.00 72.79 78  B 1 
ATOM 6891  C CE1 . HIS B 2 78  ? 85.949   -1.679  74.913   1.00 73.01 78  B 1 
ATOM 6892  N NE2 . HIS B 2 78  ? 86.792   -2.495  74.288   1.00 74.12 78  B 1 
ATOM 6893  N N   . TYR B 2 79  ? 83.823   -6.811  78.879   1.00 87.21 79  B 1 
ATOM 6894  C CA  . TYR B 2 79  ? 82.852   -7.684  79.572   1.00 86.73 79  B 1 
ATOM 6895  C C   . TYR B 2 79  ? 81.761   -6.905  80.327   1.00 86.68 79  B 1 
ATOM 6896  O O   . TYR B 2 79  ? 80.579   -7.263  80.265   1.00 85.33 79  B 1 
ATOM 6897  C CB  . TYR B 2 79  ? 83.632   -8.608  80.516   1.00 85.03 79  B 1 
ATOM 6898  C CG  . TYR B 2 79  ? 82.823   -9.179  81.662   1.00 82.66 79  B 1 
ATOM 6899  C CD1 . TYR B 2 79  ? 82.889   -8.585  82.936   1.00 76.33 79  B 1 
ATOM 6900  C CD2 . TYR B 2 79  ? 81.978   -10.281 81.448   1.00 75.46 79  B 1 
ATOM 6901  C CE1 . TYR B 2 79  ? 82.115   -9.083  83.990   1.00 72.46 79  B 1 
ATOM 6902  C CE2 . TYR B 2 79  ? 81.200   -10.787 82.501   1.00 71.64 79  B 1 
ATOM 6903  C CZ  . TYR B 2 79  ? 81.272   -10.184 83.772   1.00 74.19 79  B 1 
ATOM 6904  O OH  . TYR B 2 79  ? 80.512   -10.660 84.816   1.00 73.86 79  B 1 
ATOM 6905  N N   . GLN B 2 80  ? 82.111   -5.819  81.032   1.00 87.47 80  B 1 
ATOM 6906  C CA  . GLN B 2 80  ? 81.137   -5.013  81.776   1.00 86.97 80  B 1 
ATOM 6907  C C   . GLN B 2 80  ? 80.211   -4.224  80.851   1.00 87.00 80  B 1 
ATOM 6908  O O   . GLN B 2 80  ? 79.008   -4.152  81.123   1.00 85.17 80  B 1 
ATOM 6909  C CB  . GLN B 2 80  ? 81.854   -4.066  82.747   1.00 85.56 80  B 1 
ATOM 6910  C CG  . GLN B 2 80  ? 82.412   -4.817  83.968   1.00 80.22 80  B 1 
ATOM 6911  C CD  . GLN B 2 80  ? 82.970   -3.884  85.047   1.00 76.74 80  B 1 
ATOM 6912  O OE1 . GLN B 2 80  ? 83.217   -2.705  84.853   1.00 69.76 80  B 1 
ATOM 6913  N NE2 . GLN B 2 80  ? 83.208   -4.392  86.239   1.00 65.31 80  B 1 
ATOM 6914  N N   . ASP B 2 81  ? 80.709   -3.693  79.758   1.00 86.81 81  B 1 
ATOM 6915  C CA  . ASP B 2 81  ? 79.902   -2.980  78.759   1.00 85.09 81  B 1 
ATOM 6916  C C   . ASP B 2 81  ? 78.848   -3.908  78.142   1.00 85.16 81  B 1 
ATOM 6917  O O   . ASP B 2 81  ? 77.708   -3.504  77.910   1.00 83.02 81  B 1 
ATOM 6918  C CB  . ASP B 2 81  ? 80.807   -2.406  77.659   1.00 83.89 81  B 1 
ATOM 6919  C CG  . ASP B 2 81  ? 81.814   -1.365  78.149   1.00 80.03 81  B 1 
ATOM 6920  O OD1 . ASP B 2 81  ? 81.550   -0.722  79.184   1.00 73.51 81  B 1 
ATOM 6921  O OD2 . ASP B 2 81  ? 82.852   -1.224  77.466   1.00 72.84 81  B 1 
ATOM 6922  N N   . PHE B 2 82  ? 79.189   -5.170  77.946   1.00 85.61 82  B 1 
ATOM 6923  C CA  . PHE B 2 82  ? 78.261   -6.183  77.432   1.00 84.51 82  B 1 
ATOM 6924  C C   . PHE B 2 82  ? 77.114   -6.473  78.411   1.00 85.05 82  B 1 
ATOM 6925  O O   . PHE B 2 82  ? 75.955   -6.546  77.999   1.00 84.12 82  B 1 
ATOM 6926  C CB  . PHE B 2 82  ? 79.048   -7.455  77.092   1.00 82.47 82  B 1 
ATOM 6927  C CG  . PHE B 2 82  ? 78.505   -8.178  75.885   1.00 76.44 82  B 1 
ATOM 6928  C CD1 . PHE B 2 82  ? 77.412   -9.051  75.993   1.00 68.91 82  B 1 
ATOM 6929  C CD2 . PHE B 2 82  ? 79.083   -7.951  74.621   1.00 66.19 82  B 1 
ATOM 6930  C CE1 . PHE B 2 82  ? 76.906   -9.697  74.856   1.00 62.12 82  B 1 
ATOM 6931  C CE2 . PHE B 2 82  ? 78.589   -8.591  73.486   1.00 60.18 82  B 1 
ATOM 6932  C CZ  . PHE B 2 82  ? 77.499   -9.468  73.595   1.00 61.68 82  B 1 
ATOM 6933  N N   . ILE B 2 83  ? 77.395   -6.583  79.699   1.00 86.76 83  B 1 
ATOM 6934  C CA  . ILE B 2 83  ? 76.360   -6.764  80.735   1.00 86.56 83  B 1 
ATOM 6935  C C   . ILE B 2 83  ? 75.451   -5.541  80.804   1.00 86.23 83  B 1 
ATOM 6936  O O   . ILE B 2 83  ? 74.223   -5.695  80.791   1.00 85.51 83  B 1 
ATOM 6937  C CB  . ILE B 2 83  ? 76.997   -7.098  82.100   1.00 85.88 83  B 1 
ATOM 6938  C CG1 . ILE B 2 83  ? 77.609   -8.514  82.042   1.00 81.63 83  B 1 
ATOM 6939  C CG2 . ILE B 2 83  ? 75.957   -7.024  83.239   1.00 79.77 83  B 1 
ATOM 6940  C CD1 . ILE B 2 83  ? 78.439   -8.893  83.265   1.00 71.87 83  B 1 
ATOM 6941  N N   . HIS B 2 84  ? 76.021   -4.321  80.824   1.00 87.24 84  B 1 
ATOM 6942  C CA  . HIS B 2 84  ? 75.220   -3.095  80.817   1.00 86.26 84  B 1 
ATOM 6943  C C   . HIS B 2 84  ? 74.314   -2.999  79.591   1.00 85.83 84  B 1 
ATOM 6944  O O   . HIS B 2 84  ? 73.148   -2.639  79.729   1.00 83.76 84  B 1 
ATOM 6945  C CB  . HIS B 2 84  ? 76.125   -1.863  80.933   1.00 84.61 84  B 1 
ATOM 6946  C CG  . HIS B 2 84  ? 76.306   -1.423  82.357   1.00 78.47 84  B 1 
ATOM 6947  N ND1 . HIS B 2 84  ? 75.298   -1.263  83.273   1.00 68.61 84  B 1 
ATOM 6948  C CD2 . HIS B 2 84  ? 77.463   -1.069  83.003   1.00 68.16 84  B 1 
ATOM 6949  C CE1 . HIS B 2 84  ? 75.827   -0.828  84.430   1.00 66.75 84  B 1 
ATOM 6950  N NE2 . HIS B 2 84  ? 77.142   -0.695  84.298   1.00 67.47 84  B 1 
ATOM 6951  N N   . ALA B 2 85  ? 74.772   -3.365  78.407   1.00 85.62 85  B 1 
ATOM 6952  C CA  . ALA B 2 85  ? 73.956   -3.383  77.193   1.00 84.28 85  B 1 
ATOM 6953  C C   . ALA B 2 85  ? 72.779   -4.367  77.295   1.00 84.52 85  B 1 
ATOM 6954  O O   . ALA B 2 85  ? 71.671   -4.060  76.847   1.00 83.44 85  B 1 
ATOM 6955  C CB  . ALA B 2 85  ? 74.863   -3.709  76.004   1.00 83.02 85  B 1 
ATOM 6956  N N   . VAL B 2 86  ? 72.959   -5.528  77.920   1.00 85.09 86  B 1 
ATOM 6957  C CA  . VAL B 2 86  ? 71.879   -6.510  78.143   1.00 84.69 86  B 1 
ATOM 6958  C C   . VAL B 2 86  ? 70.854   -6.012  79.168   1.00 84.73 86  B 1 
ATOM 6959  O O   . VAL B 2 86  ? 69.650   -6.214  78.973   1.00 83.77 86  B 1 
ATOM 6960  C CB  . VAL B 2 86  ? 72.466   -7.874  78.557   1.00 83.00 86  B 1 
ATOM 6961  C CG1 . VAL B 2 86  ? 71.384   -8.878  78.980   1.00 75.21 86  B 1 
ATOM 6962  C CG2 . VAL B 2 86  ? 73.216   -8.513  77.382   1.00 74.83 86  B 1 
ATOM 6963  N N   . ASP B 2 87  ? 71.290   -5.343  80.244   1.00 86.08 87  B 1 
ATOM 6964  C CA  . ASP B 2 87  ? 70.376   -4.757  81.234   1.00 84.75 87  B 1 
ATOM 6965  C C   . ASP B 2 87  ? 69.578   -3.587  80.645   1.00 84.46 87  B 1 
ATOM 6966  O O   . ASP B 2 87  ? 68.360   -3.494  80.852   1.00 83.51 87  B 1 
ATOM 6967  C CB  . ASP B 2 87  ? 71.154   -4.348  82.499   1.00 84.08 87  B 1 
ATOM 6968  C CG  . ASP B 2 87  ? 71.482   -5.528  83.430   1.00 78.74 87  B 1 
ATOM 6969  O OD1 . ASP B 2 87  ? 70.811   -6.589  83.328   1.00 72.75 87  B 1 
ATOM 6970  O OD2 . ASP B 2 87  ? 72.358   -5.347  84.302   1.00 72.66 87  B 1 
ATOM 6971  N N   . ASP B 2 88  ? 70.208   -2.751  79.848   1.00 84.93 88  B 1 
ATOM 6972  C CA  . ASP B 2 88  ? 69.515   -1.708  79.091   1.00 83.65 88  B 1 
ATOM 6973  C C   . ASP B 2 88  ? 68.492   -2.294  78.110   1.00 83.54 88  B 1 
ATOM 6974  O O   . ASP B 2 88  ? 67.379   -1.770  78.001   1.00 81.97 88  B 1 
ATOM 6975  C CB  . ASP B 2 88  ? 70.526   -0.811  78.360   1.00 81.99 88  B 1 
ATOM 6976  C CG  . ASP B 2 88  ? 70.923   0.447   79.136   1.00 76.39 88  B 1 
ATOM 6977  O OD1 . ASP B 2 88  ? 70.116   0.914   79.975   1.00 70.15 88  B 1 
ATOM 6978  O OD2 . ASP B 2 88  ? 71.965   1.038   78.783   1.00 69.59 88  B 1 
ATOM 6979  N N   . LEU B 2 89  ? 68.769   -3.401  77.455   1.00 84.24 89  B 1 
ATOM 6980  C CA  . LEU B 2 89  ? 67.806   -4.124  76.606   1.00 83.18 89  B 1 
ATOM 6981  C C   . LEU B 2 89  ? 66.587   -4.623  77.393   1.00 83.09 89  B 1 
ATOM 6982  O O   . LEU B 2 89  ? 65.459   -4.549  76.888   1.00 82.46 89  B 1 
ATOM 6983  C CB  . LEU B 2 89  ? 68.518   -5.305  75.919   1.00 82.43 89  B 1 
ATOM 6984  C CG  . LEU B 2 89  ? 69.085   -4.948  74.533   1.00 76.13 89  B 1 
ATOM 6985  C CD1 . LEU B 2 89  ? 70.175   -5.932  74.125   1.00 68.74 89  B 1 
ATOM 6986  C CD2 . LEU B 2 89  ? 67.988   -5.002  73.474   1.00 69.39 89  B 1 
ATOM 6987  N N   . LYS B 2 90  ? 66.746   -5.097  78.621   1.00 84.89 90  B 1 
ATOM 6988  C CA  . LYS B 2 90  ? 65.618   -5.477  79.496   1.00 84.13 90  B 1 
ATOM 6989  C C   . LYS B 2 90  ? 64.766   -4.274  79.888   1.00 84.03 90  B 1 
ATOM 6990  O O   . LYS B 2 90  ? 63.531   -4.372  79.889   1.00 82.43 90  B 1 
ATOM 6991  C CB  . LYS B 2 90  ? 66.133   -6.171  80.752   1.00 83.12 90  B 1 
ATOM 6992  C CG  . LYS B 2 90  ? 66.510   -7.631  80.499   1.00 76.72 90  B 1 
ATOM 6993  C CD  . LYS B 2 90  ? 67.051   -8.212  81.803   1.00 72.38 90  B 1 
ATOM 6994  C CE  . LYS B 2 90  ? 67.412   -9.681  81.646   1.00 64.20 90  B 1 
ATOM 6995  N NZ  . LYS B 2 90  ? 68.115   -10.167 82.851   1.00 56.90 90  B 1 
ATOM 6996  N N   . SER B 2 91  ? 65.380   -3.146  80.199   1.00 84.20 91  B 1 
ATOM 6997  C CA  . SER B 2 91  ? 64.653   -1.898  80.474   1.00 82.66 91  B 1 
ATOM 6998  C C   . SER B 2 91  ? 63.872   -1.420  79.249   1.00 83.05 91  B 1 
ATOM 6999  O O   . SER B 2 91  ? 62.712   -1.017  79.369   1.00 80.57 91  B 1 
ATOM 7000  C CB  . SER B 2 91  ? 65.637   -0.821  80.942   1.00 80.37 91  B 1 
ATOM 7001  O OG  . SER B 2 91  ? 64.927   0.343   81.336   1.00 70.36 91  B 1 
ATOM 7002  N N   . LEU B 2 92  ? 64.446   -1.530  78.068   1.00 83.52 92  B 1 
ATOM 7003  C CA  . LEU B 2 92  ? 63.790   -1.231  76.792   1.00 82.79 92  B 1 
ATOM 7004  C C   . LEU B 2 92  ? 62.538   -2.075  76.567   1.00 83.59 92  B 1 
ATOM 7005  O O   . LEU B 2 92  ? 61.536   -1.542  76.092   1.00 82.62 92  B 1 
ATOM 7006  C CB  . LEU B 2 92  ? 64.788   -1.468  75.646   1.00 81.11 92  B 1 
ATOM 7007  C CG  . LEU B 2 92  ? 65.678   -0.252  75.353   1.00 73.75 92  B 1 
ATOM 7008  C CD1 . LEU B 2 92  ? 66.893   -0.660  74.530   1.00 66.39 92  B 1 
ATOM 7009  C CD2 . LEU B 2 92  ? 64.903   0.787   74.558   1.00 66.86 92  B 1 
ATOM 7010  N N   . LEU B 2 93  ? 62.529   -3.347  76.927   1.00 83.82 93  B 1 
ATOM 7011  C CA  . LEU B 2 93  ? 61.348   -4.217  76.834   1.00 83.39 93  B 1 
ATOM 7012  C C   . LEU B 2 93  ? 60.164   -3.669  77.634   1.00 83.87 93  B 1 
ATOM 7013  O O   . LEU B 2 93  ? 59.040   -3.659  77.121   1.00 83.18 93  B 1 
ATOM 7014  C CB  . LEU B 2 93  ? 61.728   -5.635  77.297   1.00 82.57 93  B 1 
ATOM 7015  C CG  . LEU B 2 93  ? 62.145   -6.539  76.121   1.00 76.01 93  B 1 
ATOM 7016  C CD1 . LEU B 2 93  ? 63.060   -7.663  76.593   1.00 68.15 93  B 1 
ATOM 7017  C CD2 . LEU B 2 93  ? 60.915   -7.169  75.474   1.00 68.63 93  B 1 
ATOM 7018  N N   . SER B 2 94  ? 60.385   -3.151  78.826   1.00 83.87 94  B 1 
ATOM 7019  C CA  . SER B 2 94  ? 59.340   -2.520  79.653   1.00 82.95 94  B 1 
ATOM 7020  C C   . SER B 2 94  ? 58.767   -1.265  78.996   1.00 83.74 94  B 1 
ATOM 7021  O O   . SER B 2 94  ? 57.545   -1.067  78.981   1.00 80.99 94  B 1 
ATOM 7022  C CB  . SER B 2 94  ? 59.915   -2.173  81.030   1.00 80.35 94  B 1 
ATOM 7023  O OG  . SER B 2 94  ? 58.926   -1.583  81.858   1.00 69.21 94  B 1 
ATOM 7024  N N   . ASP B 2 95  ? 59.618   -0.434  78.419   1.00 84.59 95  B 1 
ATOM 7025  C CA  . ASP B 2 95  ? 59.181   0.779   77.724   1.00 83.63 95  B 1 
ATOM 7026  C C   . ASP B 2 95  ? 58.388   0.443   76.451   1.00 84.36 95  B 1 
ATOM 7027  O O   . ASP B 2 95  ? 57.376   1.087   76.153   1.00 83.05 95  B 1 
ATOM 7028  C CB  . ASP B 2 95  ? 60.397   1.660   77.401   1.00 82.15 95  B 1 
ATOM 7029  C CG  . ASP B 2 95  ? 61.065   2.305   78.621   1.00 78.22 95  B 1 
ATOM 7030  O OD1 . ASP B 2 95  ? 60.416   2.442   79.676   1.00 71.59 95  B 1 
ATOM 7031  O OD2 . ASP B 2 95  ? 62.237   2.729   78.469   1.00 71.58 95  B 1 
ATOM 7032  N N   . VAL B 2 96  ? 58.769   -0.597  75.720   1.00 85.03 96  B 1 
ATOM 7033  C CA  . VAL B 2 96  ? 58.031   -1.108  74.549   1.00 85.03 96  B 1 
ATOM 7034  C C   . VAL B 2 96  ? 56.652   -1.635  74.947   1.00 85.36 96  B 1 
ATOM 7035  O O   . VAL B 2 96  ? 55.678   -1.422  74.224   1.00 85.33 96  B 1 
ATOM 7036  C CB  . VAL B 2 96  ? 58.842   -2.198  73.822   1.00 84.06 96  B 1 
ATOM 7037  C CG1 . VAL B 2 96  ? 58.034   -2.925  72.740   1.00 75.32 96  B 1 
ATOM 7038  C CG2 . VAL B 2 96  ? 60.062   -1.604  73.116   1.00 74.87 96  B 1 
ATOM 7039  N N   . GLU B 2 97  ? 56.526   -2.286  76.088   1.00 86.77 97  B 1 
ATOM 7040  C CA  . GLU B 2 97  ? 55.250   -2.799  76.595   1.00 86.46 97  B 1 
ATOM 7041  C C   . GLU B 2 97  ? 54.294   -1.658  76.979   1.00 86.67 97  B 1 
ATOM 7042  O O   . GLU B 2 97  ? 53.110   -1.672  76.620   1.00 85.51 97  B 1 
ATOM 7043  C CB  . GLU B 2 97  ? 55.542   -3.768  77.749   1.00 85.16 97  B 1 
ATOM 7044  C CG  . GLU B 2 97  ? 54.422   -4.783  77.958   1.00 76.15 97  B 1 
ATOM 7045  C CD  . GLU B 2 97  ? 54.850   -5.962  78.850   1.00 68.22 97  B 1 
ATOM 7046  O OE1 . GLU B 2 97  ? 54.260   -7.056  78.674   1.00 62.33 97  B 1 
ATOM 7047  O OE2 . GLU B 2 97  ? 55.756   -5.778  79.686   1.00 60.57 97  B 1 
ATOM 7048  N N   . SER B 2 98  ? 54.799   -0.605  77.604   1.00 86.35 98  B 1 
ATOM 7049  C CA  . SER B 2 98  ? 54.069   0.644   77.883   1.00 85.31 98  B 1 
ATOM 7050  C C   . SER B 2 98  ? 53.571   1.314   76.596   1.00 86.06 98  B 1 
ATOM 7051  O O   . SER B 2 98  ? 52.397   1.706   76.502   1.00 84.25 98  B 1 
ATOM 7052  C CB  . SER B 2 98  ? 54.983   1.572   78.703   1.00 82.88 98  B 1 
ATOM 7053  O OG  . SER B 2 98  ? 54.651   2.935   78.546   1.00 71.40 98  B 1 
ATOM 7054  N N   . LEU B 2 99  ? 54.414   1.390   75.584   1.00 85.25 99  B 1 
ATOM 7055  C CA  . LEU B 2 99  ? 54.050   1.912   74.262   1.00 84.27 99  B 1 
ATOM 7056  C C   . LEU B 2 99  ? 52.955   1.082   73.592   1.00 84.73 99  B 1 
ATOM 7057  O O   . LEU B 2 99  ? 51.999   1.651   73.056   1.00 84.36 99  B 1 
ATOM 7058  C CB  . LEU B 2 99  ? 55.316   1.972   73.390   1.00 83.47 99  B 1 
ATOM 7059  C CG  . LEU B 2 99  ? 56.045   3.317   73.517   1.00 76.07 99  B 1 
ATOM 7060  C CD1 . LEU B 2 99  ? 57.515   3.186   73.146   1.00 67.76 99  B 1 
ATOM 7061  C CD2 . LEU B 2 99  ? 55.419   4.351   72.592   1.00 67.96 99  B 1 
ATOM 7062  N N   . LYS B 2 100 ? 53.026   -0.239  73.661   1.00 86.63 100 B 1 
ATOM 7063  C CA  . LYS B 2 100 ? 51.974   -1.138  73.159   1.00 86.30 100 B 1 
ATOM 7064  C C   . LYS B 2 100 ? 50.631   -0.883  73.838   1.00 86.26 100 B 1 
ATOM 7065  O O   . LYS B 2 100 ? 49.610   -0.838  73.149   1.00 86.23 100 B 1 
ATOM 7066  C CB  . LYS B 2 100 ? 52.377   -2.605  73.362   1.00 85.20 100 B 1 
ATOM 7067  C CG  . LYS B 2 100 ? 52.917   -3.238  72.077   1.00 77.21 100 B 1 
ATOM 7068  C CD  . LYS B 2 100 ? 53.215   -4.716  72.330   1.00 74.82 100 B 1 
ATOM 7069  C CE  . LYS B 2 100 ? 53.613   -5.431  71.044   1.00 66.19 100 B 1 
ATOM 7070  N NZ  . LYS B 2 100 ? 53.929   -6.852  71.297   1.00 60.42 100 B 1 
ATOM 7071  N N   . SER B 2 101 ? 50.620   -0.698  75.148   1.00 87.64 101 B 1 
ATOM 7072  C CA  . SER B 2 101 ? 49.400   -0.395  75.906   1.00 86.90 101 B 1 
ATOM 7073  C C   . SER B 2 101 ? 48.778   0.927   75.457   1.00 86.86 101 B 1 
ATOM 7074  O O   . SER B 2 101 ? 47.587   0.974   75.143   1.00 85.13 101 B 1 
ATOM 7075  C CB  . SER B 2 101 ? 49.705   -0.372  77.409   1.00 85.46 101 B 1 
ATOM 7076  O OG  . SER B 2 101 ? 48.497   -0.264  78.138   1.00 72.70 101 B 1 
ATOM 7077  N N   . ALA B 2 102 ? 49.567   1.981   75.313   1.00 87.06 102 B 1 
ATOM 7078  C CA  . ALA B 2 102 ? 49.092   3.287   74.843   1.00 85.58 102 B 1 
ATOM 7079  C C   . ALA B 2 102 ? 48.524   3.232   73.412   1.00 86.19 102 B 1 
ATOM 7080  O O   . ALA B 2 102 ? 47.517   3.880   73.101   1.00 84.67 102 B 1 
ATOM 7081  C CB  . ALA B 2 102 ? 50.259   4.279   74.954   1.00 84.19 102 B 1 
ATOM 7082  N N   . LEU B 2 103 ? 49.125   2.432   72.552   1.00 86.85 103 B 1 
ATOM 7083  C CA  . LEU B 2 103 ? 48.660   2.223   71.174   1.00 86.13 103 B 1 
ATOM 7084  C C   . LEU B 2 103 ? 47.340   1.437   71.136   1.00 86.40 103 B 1 
ATOM 7085  O O   . LEU B 2 103 ? 46.426   1.781   70.380   1.00 86.00 103 B 1 
ATOM 7086  C CB  . LEU B 2 103 ? 49.799   1.540   70.389   1.00 84.72 103 B 1 
ATOM 7087  C CG  . LEU B 2 103 ? 49.841   1.946   68.902   1.00 79.09 103 B 1 
ATOM 7088  C CD1 . LEU B 2 103 ? 51.267   2.315   68.492   1.00 69.51 103 B 1 
ATOM 7089  C CD2 . LEU B 2 103 ? 49.367   0.832   67.989   1.00 69.77 103 B 1 
ATOM 7090  N N   . SER B 2 104 ? 47.181   0.443   71.983   1.00 87.80 104 B 1 
ATOM 7091  C CA  . SER B 2 104 ? 45.938   -0.327  72.153   1.00 88.23 104 B 1 
ATOM 7092  C C   . SER B 2 104 ? 44.789   0.545   72.667   1.00 88.50 104 B 1 
ATOM 7093  O O   . SER B 2 104 ? 43.686   0.492   72.116   1.00 87.41 104 B 1 
ATOM 7094  C CB  . SER B 2 104 ? 46.185   -1.496  73.116   1.00 86.95 104 B 1 
ATOM 7095  O OG  . SER B 2 104 ? 45.049   -2.346  73.158   1.00 75.25 104 B 1 
ATOM 7096  N N   . ASP B 2 105 ? 45.031   1.404   73.652   1.00 88.98 105 B 1 
ATOM 7097  C CA  . ASP B 2 105 ? 44.033   2.344   74.179   1.00 88.09 105 B 1 
ATOM 7098  C C   . ASP B 2 105 ? 43.573   3.347   73.124   1.00 87.88 105 B 1 
ATOM 7099  O O   . ASP B 2 105 ? 42.380   3.654   73.013   1.00 86.35 105 B 1 
ATOM 7100  C CB  . ASP B 2 105 ? 44.609   3.104   75.391   1.00 86.54 105 B 1 
ATOM 7101  C CG  . ASP B 2 105 ? 44.281   2.480   76.744   1.00 78.63 105 B 1 
ATOM 7102  O OD1 . ASP B 2 105 ? 43.542   1.472   76.788   1.00 71.52 105 B 1 
ATOM 7103  O OD2 . ASP B 2 105 ? 44.710   3.091   77.748   1.00 70.66 105 B 1 
ATOM 7104  N N   . SER B 2 106 ? 44.499   3.851   72.317   1.00 87.84 106 B 1 
ATOM 7105  C CA  . SER B 2 106 ? 44.178   4.763   71.214   1.00 87.05 106 B 1 
ATOM 7106  C C   . SER B 2 106 ? 43.300   4.084   70.163   1.00 87.81 106 B 1 
ATOM 7107  O O   . SER B 2 106 ? 42.293   4.660   69.738   1.00 86.70 106 B 1 
ATOM 7108  C CB  . SER B 2 106 ? 45.464   5.302   70.578   1.00 85.61 106 B 1 
ATOM 7109  O OG  . SER B 2 106 ? 46.169   6.085   71.517   1.00 73.40 106 B 1 
ATOM 7110  N N   . ASN B 2 107 ? 43.587   2.849   69.800   1.00 87.89 107 B 1 
ATOM 7111  C CA  . ASN B 2 107 ? 42.779   2.078   68.855   1.00 87.91 107 B 1 
ATOM 7112  C C   . ASN B 2 107 ? 41.380   1.757   69.419   1.00 88.02 107 B 1 
ATOM 7113  O O   . ASN B 2 107 ? 40.378   1.918   68.724   1.00 87.77 107 B 1 
ATOM 7114  C CB  . ASN B 2 107 ? 43.568   0.809   68.476   1.00 86.76 107 B 1 
ATOM 7115  C CG  . ASN B 2 107 ? 43.012   0.122   67.237   1.00 83.92 107 B 1 
ATOM 7116  O OD1 . ASN B 2 107 ? 42.212   0.647   66.483   1.00 72.68 107 B 1 
ATOM 7117  N ND2 . ASN B 2 107 ? 43.458   -1.087  66.968   1.00 72.65 107 B 1 
ATOM 7118  N N   . SER B 2 108 ? 41.284   1.396   70.694   1.00 89.46 108 B 1 
ATOM 7119  C CA  . SER B 2 108 ? 40.006   1.145   71.375   1.00 89.32 108 B 1 
ATOM 7120  C C   . SER B 2 108 ? 39.121   2.394   71.398   1.00 89.73 108 B 1 
ATOM 7121  O O   . SER B 2 108 ? 37.934   2.327   71.063   1.00 88.24 108 B 1 
ATOM 7122  C CB  . SER B 2 108 ? 40.278   0.654   72.802   1.00 87.83 108 B 1 
ATOM 7123  O OG  . SER B 2 108 ? 39.062   0.300   73.432   1.00 74.58 108 B 1 
ATOM 7124  N N   . LYS B 2 109 ? 39.681   3.560   71.697   1.00 89.82 109 B 1 
ATOM 7125  C CA  . LYS B 2 109 ? 38.963   4.838   71.608   1.00 89.32 109 B 1 
ATOM 7126  C C   . LYS B 2 109 ? 38.457   5.102   70.196   1.00 89.82 109 B 1 
ATOM 7127  O O   . LYS B 2 109 ? 37.296   5.472   70.038   1.00 88.41 109 B 1 
ATOM 7128  C CB  . LYS B 2 109 ? 39.849   5.993   72.071   1.00 88.04 109 B 1 
ATOM 7129  C CG  . LYS B 2 109 ? 39.900   6.087   73.597   1.00 80.74 109 B 1 
ATOM 7130  C CD  . LYS B 2 109 ? 40.844   7.213   74.005   1.00 77.25 109 B 1 
ATOM 7131  C CE  . LYS B 2 109 ? 40.931   7.295   75.524   1.00 69.41 109 B 1 
ATOM 7132  N NZ  . LYS B 2 109 ? 41.991   8.235   75.946   1.00 61.86 109 B 1 
ATOM 7133  N N   . LEU B 2 110 ? 39.286   4.872   69.185   1.00 89.34 110 B 1 
ATOM 7134  C CA  . LEU B 2 110 ? 38.929   5.098   67.783   1.00 88.82 110 B 1 
ATOM 7135  C C   . LEU B 2 110 ? 37.777   4.184   67.341   1.00 89.41 110 B 1 
ATOM 7136  O O   . LEU B 2 110 ? 36.803   4.658   66.756   1.00 88.62 110 B 1 
ATOM 7137  C CB  . LEU B 2 110 ? 40.197   4.943   66.924   1.00 87.62 110 B 1 
ATOM 7138  C CG  . LEU B 2 110 ? 40.119   5.747   65.608   1.00 81.82 110 B 1 
ATOM 7139  C CD1 . LEU B 2 110 ? 41.396   6.561   65.409   1.00 72.41 110 B 1 
ATOM 7140  C CD2 . LEU B 2 110 ? 39.945   4.850   64.394   1.00 72.19 110 B 1 
ATOM 7141  N N   . GLN B 2 111 ? 37.803   2.908   67.702   1.00 89.75 111 B 1 
ATOM 7142  C CA  . GLN B 2 111 ? 36.700   1.973   67.437   1.00 88.88 111 B 1 
ATOM 7143  C C   . GLN B 2 111 ? 35.409   2.377   68.158   1.00 89.05 111 B 1 
ATOM 7144  O O   . GLN B 2 111 ? 34.329   2.309   67.564   1.00 87.59 111 B 1 
ATOM 7145  C CB  . GLN B 2 111 ? 37.114   0.552   67.828   1.00 87.73 111 B 1 
ATOM 7146  C CG  . GLN B 2 111 ? 38.113   -0.047  66.823   1.00 82.25 111 B 1 
ATOM 7147  C CD  . GLN B 2 111 ? 38.452   -1.509  67.133   1.00 78.15 111 B 1 
ATOM 7148  O OE1 . GLN B 2 111 ? 37.965   -2.115  68.070   1.00 70.02 111 B 1 
ATOM 7149  N NE2 . GLN B 2 111 ? 39.294   -2.129  66.338   1.00 66.35 111 B 1 
ATOM 7150  N N   . SER B 2 112 ? 35.492   2.859   69.391   1.00 89.66 112 B 1 
ATOM 7151  C CA  . SER B 2 112 ? 34.318   3.269   70.178   1.00 89.37 112 B 1 
ATOM 7152  C C   . SER B 2 112 ? 33.539   4.443   69.576   1.00 89.89 112 B 1 
ATOM 7153  O O   . SER B 2 112 ? 32.339   4.568   69.821   1.00 86.92 112 B 1 
ATOM 7154  C CB  . SER B 2 112 ? 34.726   3.592   71.620   1.00 87.53 112 B 1 
ATOM 7155  O OG  . SER B 2 112 ? 35.330   4.868   71.746   1.00 75.77 112 B 1 
ATOM 7156  N N   . VAL B 2 113 ? 34.181   5.302   68.795   1.00 89.83 113 B 1 
ATOM 7157  C CA  . VAL B 2 113 ? 33.530   6.441   68.114   1.00 89.63 113 B 1 
ATOM 7158  C C   . VAL B 2 113 ? 33.246   6.173   66.639   1.00 90.52 113 B 1 
ATOM 7159  O O   . VAL B 2 113 ? 32.310   6.752   66.091   1.00 88.18 113 B 1 
ATOM 7160  C CB  . VAL B 2 113 ? 34.319   7.754   68.288   1.00 87.81 113 B 1 
ATOM 7161  C CG1 . VAL B 2 113 ? 34.255   8.227   69.743   1.00 76.15 113 B 1 
ATOM 7162  C CG2 . VAL B 2 113 ? 35.782   7.642   67.859   1.00 76.72 113 B 1 
ATOM 7163  N N   . ALA B 2 114 ? 33.993   5.287   65.983   1.00 90.54 114 B 1 
ATOM 7164  C CA  . ALA B 2 114 ? 33.778   4.922   64.583   1.00 90.78 114 B 1 
ATOM 7165  C C   . ALA B 2 114 ? 32.535   4.042   64.389   1.00 91.38 114 B 1 
ATOM 7166  O O   . ALA B 2 114 ? 31.757   4.287   63.470   1.00 90.08 114 B 1 
ATOM 7167  C CB  . ALA B 2 114 ? 35.041   4.236   64.052   1.00 89.16 114 B 1 
ATOM 7168  N N   . ALA B 2 115 ? 32.282   3.062   65.257   1.00 90.51 115 B 1 
ATOM 7169  C CA  . ALA B 2 115 ? 31.141   2.150   65.127   1.00 90.57 115 B 1 
ATOM 7170  C C   . ALA B 2 115 ? 29.768   2.862   65.182   1.00 91.23 115 B 1 
ATOM 7171  O O   . ALA B 2 115 ? 28.944   2.624   64.294   1.00 89.19 115 B 1 
ATOM 7172  C CB  . ALA B 2 115 ? 31.277   1.015   66.153   1.00 88.71 115 B 1 
ATOM 7173  N N   . PRO B 2 116 ? 29.490   3.785   66.123   1.00 91.06 116 B 1 
ATOM 7174  C CA  . PRO B 2 116 ? 28.232   4.541   66.132   1.00 90.59 116 B 1 
ATOM 7175  C C   . PRO B 2 116 ? 28.073   5.459   64.921   1.00 91.39 116 B 1 
ATOM 7176  O O   . PRO B 2 116 ? 26.954   5.644   64.435   1.00 89.51 116 B 1 
ATOM 7177  C CB  . PRO B 2 116 ? 28.235   5.355   67.430   1.00 89.07 116 B 1 
ATOM 7178  C CG  . PRO B 2 116 ? 29.236   4.631   68.319   1.00 85.80 116 B 1 
ATOM 7179  C CD  . PRO B 2 116 ? 30.248   4.084   67.314   1.00 88.86 116 B 1 
ATOM 7180  N N   . LEU B 2 117 ? 29.160   6.041   64.428   1.00 91.81 117 B 1 
ATOM 7181  C CA  . LEU B 2 117 ? 29.132   6.885   63.234   1.00 91.88 117 B 1 
ATOM 7182  C C   . LEU B 2 117 ? 28.752   6.067   61.995   1.00 92.48 117 B 1 
ATOM 7183  O O   . LEU B 2 117 ? 27.854   6.480   61.262   1.00 91.78 117 B 1 
ATOM 7184  C CB  . LEU B 2 117 ? 30.491   7.589   63.062   1.00 91.39 117 B 1 
ATOM 7185  C CG  . LEU B 2 117 ? 30.565   8.493   61.808   1.00 89.93 117 B 1 
ATOM 7186  C CD1 . LEU B 2 117 ? 29.584   9.664   61.878   1.00 79.82 117 B 1 
ATOM 7187  C CD2 . LEU B 2 117 ? 31.970   9.060   61.658   1.00 80.33 117 B 1 
ATOM 7188  N N   . LEU B 2 118 ? 29.374   4.910   61.792   1.00 93.18 118 B 1 
ATOM 7189  C CA  . LEU B 2 118 ? 29.053   3.989   60.696   1.00 92.72 118 B 1 
ATOM 7190  C C   . LEU B 2 118 ? 27.597   3.535   60.751   1.00 92.91 118 B 1 
ATOM 7191  O O   . LEU B 2 118 ? 26.884   3.679   59.760   1.00 92.55 118 B 1 
ATOM 7192  C CB  . LEU B 2 118 ? 30.016   2.786   60.742   1.00 91.74 118 B 1 
ATOM 7193  C CG  . LEU B 2 118 ? 31.300   3.032   59.922   1.00 82.98 118 B 1 
ATOM 7194  C CD1 . LEU B 2 118 ? 32.445   2.163   60.430   1.00 74.79 118 B 1 
ATOM 7195  C CD2 . LEU B 2 118 ? 31.069   2.714   58.445   1.00 74.77 118 B 1 
ATOM 7196  N N   . SER B 2 119 ? 27.106   3.119   61.910   1.00 92.78 119 B 1 
ATOM 7197  C CA  . SER B 2 119 ? 25.700   2.717   62.083   1.00 92.18 119 B 1 
ATOM 7198  C C   . SER B 2 119 ? 24.718   3.848   61.765   1.00 92.58 119 B 1 
ATOM 7199  O O   . SER B 2 119 ? 23.653   3.612   61.187   1.00 91.12 119 B 1 
ATOM 7200  C CB  . SER B 2 119 ? 25.486   2.239   63.519   1.00 90.99 119 B 1 
ATOM 7201  O OG  . SER B 2 119 ? 24.144   1.833   63.720   1.00 77.10 119 B 1 
ATOM 7202  N N   . SER B 2 120 ? 25.043   5.086   62.115   1.00 92.78 120 B 1 
ATOM 7203  C CA  . SER B 2 120 ? 24.216   6.258   61.793   1.00 92.06 120 B 1 
ATOM 7204  C C   . SER B 2 120 ? 24.242   6.573   60.294   1.00 92.88 120 B 1 
ATOM 7205  O O   . SER B 2 120 ? 23.216   6.959   59.726   1.00 91.22 120 B 1 
ATOM 7206  C CB  . SER B 2 120 ? 24.682   7.485   62.582   1.00 90.32 120 B 1 
ATOM 7207  O OG  . SER B 2 120 ? 24.712   7.240   63.969   1.00 76.53 120 B 1 
ATOM 7208  N N   . LEU B 2 121 ? 25.386   6.398   59.643   1.00 93.18 121 B 1 
ATOM 7209  C CA  . LEU B 2 121 ? 25.554   6.554   58.194   1.00 92.97 121 B 1 
ATOM 7210  C C   . LEU B 2 121 ? 24.772   5.498   57.416   1.00 93.24 121 B 1 
ATOM 7211  O O   . LEU B 2 121 ? 24.048   5.862   56.490   1.00 93.27 121 B 1 
ATOM 7212  C CB  . LEU B 2 121 ? 27.057   6.518   57.852   1.00 92.84 121 B 1 
ATOM 7213  C CG  . LEU B 2 121 ? 27.606   7.913   57.486   1.00 84.06 121 B 1 
ATOM 7214  C CD1 . LEU B 2 121 ? 29.056   8.071   57.929   1.00 74.20 121 B 1 
ATOM 7215  C CD2 . LEU B 2 121 ? 27.539   8.139   55.980   1.00 75.39 121 B 1 
ATOM 7216  N N   . ASP B 2 122 ? 24.836   4.238   57.818   1.00 93.97 122 B 1 
ATOM 7217  C CA  . ASP B 2 122 ? 24.072   3.147   57.201   1.00 92.88 122 B 1 
ATOM 7218  C C   . ASP B 2 122 ? 22.565   3.402   57.316   1.00 92.51 122 B 1 
ATOM 7219  O O   . ASP B 2 122 ? 21.832   3.333   56.326   1.00 91.47 122 B 1 
ATOM 7220  C CB  . ASP B 2 122 ? 24.449   1.807   57.858   1.00 91.78 122 B 1 
ATOM 7221  C CG  . ASP B 2 122 ? 25.870   1.329   57.524   1.00 85.52 122 B 1 
ATOM 7222  O OD1 . ASP B 2 122 ? 26.418   1.773   56.492   1.00 77.37 122 B 1 
ATOM 7223  O OD2 . ASP B 2 122 ? 26.390   0.507   58.310   1.00 77.65 122 B 1 
ATOM 7224  N N   . SER B 2 123 ? 22.103   3.823   58.492   1.00 93.00 123 B 1 
ATOM 7225  C CA  . SER B 2 123 ? 20.697   4.196   58.713   1.00 92.23 123 B 1 
ATOM 7226  C C   . SER B 2 123 ? 20.271   5.388   57.843   1.00 92.55 123 B 1 
ATOM 7227  O O   . SER B 2 123 ? 19.132   5.449   57.371   1.00 90.68 123 B 1 
ATOM 7228  C CB  . SER B 2 123 ? 20.461   4.557   60.181   1.00 90.88 123 B 1 
ATOM 7229  O OG  . SER B 2 123 ? 20.823   3.506   61.055   1.00 79.23 123 B 1 
ATOM 7230  N N   . LEU B 2 124 ? 21.159   6.348   57.611   1.00 93.05 124 B 1 
ATOM 7231  C CA  . LEU B 2 124 ? 20.893   7.489   56.731   1.00 93.07 124 B 1 
ATOM 7232  C C   . LEU B 2 124 ? 20.793   7.061   55.260   1.00 93.36 124 B 1 
ATOM 7233  O O   . LEU B 2 124 ? 19.901   7.542   54.555   1.00 92.92 124 B 1 
ATOM 7234  C CB  . LEU B 2 124 ? 21.984   8.559   56.934   1.00 92.83 124 B 1 
ATOM 7235  C CG  . LEU B 2 124 ? 21.764   9.838   56.098   1.00 91.15 124 B 1 
ATOM 7236  C CD1 . LEU B 2 124 ? 20.548   10.633  56.566   1.00 81.10 124 B 1 
ATOM 7237  C CD2 . LEU B 2 124 ? 22.982   10.750  56.196   1.00 80.94 124 B 1 
ATOM 7238  N N   . VAL B 2 125 ? 21.671   6.180   54.795   1.00 93.42 125 B 1 
ATOM 7239  C CA  . VAL B 2 125 ? 21.649   5.645   53.422   1.00 92.98 125 B 1 
ATOM 7240  C C   . VAL B 2 125 ? 20.374   4.839   53.182   1.00 93.37 125 B 1 
ATOM 7241  O O   . VAL B 2 125 ? 19.707   5.033   52.163   1.00 93.38 125 B 1 
ATOM 7242  C CB  . VAL B 2 125 ? 22.910   4.801   53.143   1.00 92.05 125 B 1 
ATOM 7243  C CG1 . VAL B 2 125 ? 22.833   4.060   51.806   1.00 83.78 125 B 1 
ATOM 7244  C CG2 . VAL B 2 125 ? 24.159   5.696   53.084   1.00 82.85 125 B 1 
ATOM 7245  N N   . GLU B 2 126 ? 19.976   4.004   54.127   1.00 93.57 126 B 1 
ATOM 7246  C CA  . GLU B 2 126 ? 18.722   3.252   54.069   1.00 92.84 126 B 1 
ATOM 7247  C C   . GLU B 2 126 ? 17.512   4.197   53.998   1.00 92.54 126 B 1 
ATOM 7248  O O   . GLU B 2 126 ? 16.665   4.072   53.111   1.00 91.74 126 B 1 
ATOM 7249  C CB  . GLU B 2 126 ? 18.648   2.315   55.285   1.00 91.64 126 B 1 
ATOM 7250  C CG  . GLU B 2 126 ? 17.518   1.291   55.136   1.00 83.48 126 B 1 
ATOM 7251  C CD  . GLU B 2 126 ? 17.357   0.378   56.367   1.00 76.71 126 B 1 
ATOM 7252  O OE1 . GLU B 2 126 ? 16.628   -0.631  56.243   1.00 67.90 126 B 1 
ATOM 7253  O OE2 . GLU B 2 126 ? 17.876   0.712   57.448   1.00 69.05 126 B 1 
ATOM 7254  N N   . ALA B 2 127 ? 17.464   5.227   54.839   1.00 92.54 127 B 1 
ATOM 7255  C CA  . ALA B 2 127 ? 16.395   6.222   54.811   1.00 92.12 127 B 1 
ATOM 7256  C C   . ALA B 2 127 ? 16.354   7.022   53.496   1.00 92.58 127 B 1 
ATOM 7257  O O   . ALA B 2 127 ? 15.269   7.373   53.023   1.00 91.20 127 B 1 
ATOM 7258  C CB  . ALA B 2 127 ? 16.551   7.141   56.026   1.00 91.12 127 B 1 
ATOM 7259  N N   . GLN B 2 128 ? 17.498   7.304   52.883   1.00 93.10 128 B 1 
ATOM 7260  C CA  . GLN B 2 128 ? 17.555   7.931   51.555   1.00 92.84 128 B 1 
ATOM 7261  C C   . GLN B 2 128 ? 17.004   7.010   50.463   1.00 93.27 128 B 1 
ATOM 7262  O O   . GLN B 2 128 ? 16.284   7.477   49.579   1.00 92.30 128 B 1 
ATOM 7263  C CB  . GLN B 2 128 ? 18.995   8.334   51.213   1.00 92.47 128 B 1 
ATOM 7264  C CG  . GLN B 2 128 ? 19.423   9.614   51.944   1.00 86.95 128 B 1 
ATOM 7265  C CD  . GLN B 2 128 ? 20.858   10.033  51.611   1.00 85.31 128 B 1 
ATOM 7266  O OE1 . GLN B 2 128 ? 21.602   9.378   50.904   1.00 77.78 128 B 1 
ATOM 7267  N NE2 . GLN B 2 128 ? 21.297   11.171  52.095   1.00 74.58 128 B 1 
ATOM 7268  N N   . THR B 2 129 ? 17.295   5.714   50.534   1.00 93.11 129 B 1 
ATOM 7269  C CA  . THR B 2 129 ? 16.759   4.707   49.605   1.00 92.70 129 B 1 
ATOM 7270  C C   . THR B 2 129 ? 15.239   4.612   49.730   1.00 92.98 129 B 1 
ATOM 7271  O O   . THR B 2 129 ? 14.534   4.728   48.725   1.00 92.06 129 B 1 
ATOM 7272  C CB  . THR B 2 129 ? 17.412   3.339   49.841   1.00 91.84 129 B 1 
ATOM 7273  O OG1 . THR B 2 129 ? 18.816   3.474   49.761   1.00 80.31 129 B 1 
ATOM 7274  C CG2 . THR B 2 129 ? 16.999   2.317   48.785   1.00 77.60 129 B 1 
ATOM 7275  N N   . VAL B 2 130 ? 14.721   4.523   50.944   1.00 92.94 130 B 1 
ATOM 7276  C CA  . VAL B 2 130 ? 13.277   4.555   51.224   1.00 92.36 130 B 1 
ATOM 7277  C C   . VAL B 2 130 ? 12.638   5.835   50.679   1.00 92.49 130 B 1 
ATOM 7278  O O   . VAL B 2 130 ? 11.620   5.764   49.990   1.00 91.64 130 B 1 
ATOM 7279  C CB  . VAL B 2 130 ? 13.011   4.402   52.735   1.00 91.42 130 B 1 
ATOM 7280  C CG1 . VAL B 2 130 ? 11.541   4.627   53.094   1.00 82.89 130 B 1 
ATOM 7281  C CG2 . VAL B 2 130 ? 13.394   3.002   53.223   1.00 82.85 130 B 1 
ATOM 7282  N N   . SER B 2 131 ? 13.243   6.995   50.903   1.00 92.74 131 B 1 
ATOM 7283  C CA  . SER B 2 131 ? 12.732   8.271   50.375   1.00 92.46 131 B 1 
ATOM 7284  C C   . SER B 2 131 ? 12.620   8.268   48.851   1.00 92.50 131 B 1 
ATOM 7285  O O   . SER B 2 131 ? 11.625   8.743   48.305   1.00 91.51 131 B 1 
ATOM 7286  C CB  . SER B 2 131 ? 13.633   9.427   50.820   1.00 92.00 131 B 1 
ATOM 7287  O OG  . SER B 2 131 ? 13.153   10.661  50.310   1.00 84.89 131 B 1 
ATOM 7288  N N   . LYS B 2 132 ? 13.623   7.729   48.160   1.00 93.27 132 B 1 
ATOM 7289  C CA  . LYS B 2 132 ? 13.626   7.613   46.698   1.00 92.72 132 B 1 
ATOM 7290  C C   . LYS B 2 132 ? 12.550   6.640   46.210   1.00 92.86 132 B 1 
ATOM 7291  O O   . LYS B 2 132 ? 11.864   6.929   45.229   1.00 91.75 132 B 1 
ATOM 7292  C CB  . LYS B 2 132 ? 15.028   7.184   46.250   1.00 92.02 132 B 1 
ATOM 7293  C CG  . LYS B 2 132 ? 15.187   7.208   44.722   1.00 80.81 132 B 1 
ATOM 7294  C CD  . LYS B 2 132 ? 16.564   6.680   44.330   1.00 77.78 132 B 1 
ATOM 7295  C CE  . LYS B 2 132 ? 16.696   6.628   42.807   1.00 64.35 132 B 1 
ATOM 7296  N NZ  . LYS B 2 132 ? 17.924   5.916   42.388   1.00 57.47 132 B 1 
ATOM 7297  N N   . ASN B 2 133 ? 12.363   5.523   46.888   1.00 93.20 133 B 1 
ATOM 7298  C CA  . ASN B 2 133 ? 11.344   4.533   46.550   1.00 92.53 133 B 1 
ATOM 7299  C C   . ASN B 2 133 ? 9.923    5.074   46.767   1.00 92.16 133 B 1 
ATOM 7300  O O   . ASN B 2 133 ? 9.055    4.859   45.925   1.00 90.68 133 B 1 
ATOM 7301  C CB  . ASN B 2 133 ? 11.610   3.252   47.356   1.00 92.08 133 B 1 
ATOM 7302  C CG  . ASN B 2 133 ? 12.842   2.493   46.875   1.00 90.92 133 B 1 
ATOM 7303  O OD1 . ASN B 2 133 ? 13.428   2.775   45.847   1.00 82.30 133 B 1 
ATOM 7304  N ND2 . ASN B 2 133 ? 13.240   1.479   47.620   1.00 82.07 133 B 1 
ATOM 7305  N N   . VAL B 2 134 ? 9.695    5.842   47.820   1.00 92.38 134 B 1 
ATOM 7306  C CA  . VAL B 2 134 ? 8.418    6.540   48.045   1.00 91.83 134 B 1 
ATOM 7307  C C   . VAL B 2 134 ? 8.140    7.549   46.927   1.00 91.89 134 B 1 
ATOM 7308  O O   . VAL B 2 134 ? 7.011    7.622   46.446   1.00 90.99 134 B 1 
ATOM 7309  C CB  . VAL B 2 134 ? 8.391    7.201   49.437   1.00 91.12 134 B 1 
ATOM 7310  C CG1 . VAL B 2 134 ? 7.169    8.101   49.641   1.00 83.15 134 B 1 
ATOM 7311  C CG2 . VAL B 2 134 ? 8.348    6.142   50.545   1.00 83.03 134 B 1 
ATOM 7312  N N   . ASP B 2 135 ? 9.143    8.287   46.440   1.00 92.77 135 B 1 
ATOM 7313  C CA  . ASP B 2 135 ? 8.978    9.182   45.284   1.00 92.36 135 B 1 
ATOM 7314  C C   . ASP B 2 135 ? 8.577    8.421   44.016   1.00 92.28 135 B 1 
ATOM 7315  O O   . ASP B 2 135 ? 7.664    8.840   43.300   1.00 90.89 135 B 1 
ATOM 7316  C CB  . ASP B 2 135 ? 10.273   9.977   45.018   1.00 91.56 135 B 1 
ATOM 7317  C CG  . ASP B 2 135 ? 10.273   11.344  45.684   1.00 86.90 135 B 1 
ATOM 7318  O OD1 . ASP B 2 135 ? 9.244    12.048  45.611   1.00 79.15 135 B 1 
ATOM 7319  O OD2 . ASP B 2 135 ? 11.293   11.745  46.287   1.00 78.61 135 B 1 
ATOM 7320  N N   . LEU B 2 136 ? 9.221    7.286   43.751   1.00 92.16 136 B 1 
ATOM 7321  C CA  . LEU B 2 136 ? 8.881    6.422   42.621   1.00 91.84 136 B 1 
ATOM 7322  C C   . LEU B 2 136 ? 7.453    5.874   42.741   1.00 92.03 136 B 1 
ATOM 7323  O O   . LEU B 2 136 ? 6.710    5.893   41.760   1.00 90.88 136 B 1 
ATOM 7324  C CB  . LEU B 2 136 ? 9.901    5.272   42.520   1.00 91.45 136 B 1 
ATOM 7325  C CG  . LEU B 2 136 ? 11.307   5.691   42.032   1.00 87.32 136 B 1 
ATOM 7326  C CD1 . LEU B 2 136 ? 12.282   4.531   42.218   1.00 79.85 136 B 1 
ATOM 7327  C CD2 . LEU B 2 136 ? 11.305   6.087   40.560   1.00 79.68 136 B 1 
ATOM 7328  N N   . ALA B 2 137 ? 7.046    5.453   43.932   1.00 92.10 137 B 1 
ATOM 7329  C CA  . ALA B 2 137 ? 5.698    4.963   44.201   1.00 91.58 137 B 1 
ATOM 7330  C C   . ALA B 2 137 ? 4.639    6.050   43.981   1.00 91.86 137 B 1 
ATOM 7331  O O   . ALA B 2 137 ? 3.640    5.804   43.306   1.00 90.79 137 B 1 
ATOM 7332  C CB  . ALA B 2 137 ? 5.651    4.395   45.625   1.00 91.03 137 B 1 
ATOM 7333  N N   . ILE B 2 138 ? 4.870    7.269   44.455   1.00 91.94 138 B 1 
ATOM 7334  C CA  . ILE B 2 138 ? 3.971    8.408   44.219   1.00 91.83 138 B 1 
ATOM 7335  C C   . ILE B 2 138 ? 3.834    8.683   42.717   1.00 91.82 138 B 1 
ATOM 7336  O O   . ILE B 2 138 ? 2.719    8.862   42.224   1.00 91.09 138 B 1 
ATOM 7337  C CB  . ILE B 2 138 ? 4.450    9.663   44.988   1.00 91.54 138 B 1 
ATOM 7338  C CG1 . ILE B 2 138 ? 4.268    9.461   46.509   1.00 86.18 138 B 1 
ATOM 7339  C CG2 . ILE B 2 138 ? 3.681    10.924  44.544   1.00 85.11 138 B 1 
ATOM 7340  C CD1 . ILE B 2 138 ? 4.997    10.503  47.373   1.00 79.44 138 B 1 
ATOM 7341  N N   . GLY B 2 139 ? 4.938    8.686   41.975   1.00 91.19 139 B 1 
ATOM 7342  C CA  . GLY B 2 139 ? 4.930    8.859   40.524   1.00 90.69 139 B 1 
ATOM 7343  C C   . GLY B 2 139 ? 4.120    7.778   39.803   1.00 91.14 139 B 1 
ATOM 7344  O O   . GLY B 2 139 ? 3.253    8.092   38.982   1.00 89.85 139 B 1 
ATOM 7345  N N   . ALA B 2 140 ? 4.341    6.518   40.160   1.00 91.60 140 B 1 
ATOM 7346  C CA  . ALA B 2 140 ? 3.657    5.369   39.578   1.00 91.21 140 B 1 
ATOM 7347  C C   . ALA B 2 140 ? 2.148    5.370   39.872   1.00 91.58 140 B 1 
ATOM 7348  O O   . ALA B 2 140 ? 1.334    5.239   38.958   1.00 90.16 140 B 1 
ATOM 7349  C CB  . ALA B 2 140 ? 4.343    4.099   40.100   1.00 90.43 140 B 1 
ATOM 7350  N N   . VAL B 2 141 ? 1.754    5.605   41.126   1.00 91.74 141 B 1 
ATOM 7351  C CA  . VAL B 2 141 ? 0.338    5.680   41.520   1.00 91.60 141 B 1 
ATOM 7352  C C   . VAL B 2 141 ? -0.355   6.871   40.859   1.00 91.61 141 B 1 
ATOM 7353  O O   . VAL B 2 141 ? -1.478   6.741   40.374   1.00 90.77 141 B 1 
ATOM 7354  C CB  . VAL B 2 141 ? 0.203    5.717   43.055   1.00 90.91 141 B 1 
ATOM 7355  C CG1 . VAL B 2 141 ? -1.238   5.967   43.501   1.00 79.39 141 B 1 
ATOM 7356  C CG2 . VAL B 2 141 ? 0.629    4.378   43.666   1.00 79.58 141 B 1 
ATOM 7357  N N   . THR B 2 142 ? 0.315    8.017   40.750   1.00 91.56 142 B 1 
ATOM 7358  C CA  . THR B 2 142 ? -0.230   9.189   40.044   1.00 91.17 142 B 1 
ATOM 7359  C C   . THR B 2 142 ? -0.471   8.893   38.561   1.00 91.23 142 B 1 
ATOM 7360  O O   . THR B 2 142 ? -1.473   9.340   37.997   1.00 90.15 142 B 1 
ATOM 7361  C CB  . THR B 2 142 ? 0.699    10.405  40.175   1.00 90.77 142 B 1 
ATOM 7362  O OG1 . THR B 2 142 ? 0.966    10.695  41.525   1.00 79.61 142 B 1 
ATOM 7363  C CG2 . THR B 2 142 ? 0.071    11.677  39.601   1.00 75.85 142 B 1 
ATOM 7364  N N   . HIS B 2 143 ? 0.411    8.120   37.924   1.00 91.67 143 B 1 
ATOM 7365  C CA  . HIS B 2 143 ? 0.210    7.656   36.551   1.00 91.86 143 B 1 
ATOM 7366  C C   . HIS B 2 143 ? -1.016   6.739   36.446   1.00 92.05 143 B 1 
ATOM 7367  O O   . HIS B 2 143 ? -1.877   6.980   35.598   1.00 90.82 143 B 1 
ATOM 7368  C CB  . HIS B 2 143 ? 1.483    6.978   36.042   1.00 91.02 143 B 1 
ATOM 7369  C CG  . HIS B 2 143 ? 1.402    6.628   34.587   1.00 90.52 143 B 1 
ATOM 7370  N ND1 . HIS B 2 143 ? 1.600    7.510   33.536   1.00 77.74 143 B 1 
ATOM 7371  C CD2 . HIS B 2 143 ? 1.111    5.404   34.052   1.00 78.34 143 B 1 
ATOM 7372  C CE1 . HIS B 2 143 ? 1.439    6.821   32.400   1.00 80.31 143 B 1 
ATOM 7373  N NE2 . HIS B 2 143 ? 1.141    5.549   32.676   1.00 81.84 143 B 1 
ATOM 7374  N N   . CYS B 2 144 ? -1.173   5.779   37.358   1.00 91.74 144 B 1 
ATOM 7375  C CA  . CYS B 2 144 ? -2.350   4.911   37.410   1.00 91.35 144 B 1 
ATOM 7376  C C   . CYS B 2 144 ? -3.658   5.696   37.597   1.00 91.48 144 B 1 
ATOM 7377  O O   . CYS B 2 144 ? -4.645   5.397   36.931   1.00 90.59 144 B 1 
ATOM 7378  C CB  . CYS B 2 144 ? -2.181   3.877   38.530   1.00 90.77 144 B 1 
ATOM 7379  S SG  . CYS B 2 144 ? -0.846   2.710   38.120   1.00 85.20 144 B 1 
ATOM 7380  N N   . VAL B 2 145 ? -3.673   6.729   38.439   1.00 91.53 145 B 1 
ATOM 7381  C CA  . VAL B 2 145 ? -4.844   7.611   38.596   1.00 91.64 145 B 1 
ATOM 7382  C C   . VAL B 2 145 ? -5.203   8.280   37.266   1.00 91.79 145 B 1 
ATOM 7383  O O   . VAL B 2 145 ? -6.368   8.255   36.873   1.00 91.04 145 B 1 
ATOM 7384  C CB  . VAL B 2 145 ? -4.627   8.662   39.704   1.00 91.17 145 B 1 
ATOM 7385  C CG1 . VAL B 2 145 ? -5.745   9.714   39.751   1.00 81.45 145 B 1 
ATOM 7386  C CG2 . VAL B 2 145 ? -4.595   8.004   41.089   1.00 80.89 145 B 1 
ATOM 7387  N N   . ARG B 2 146 ? -4.226   8.814   36.525   1.00 90.51 146 B 1 
ATOM 7388  C CA  . ARG B 2 146 ? -4.482   9.440   35.212   1.00 90.08 146 B 1 
ATOM 7389  C C   . ARG B 2 146 ? -5.026   8.446   34.186   1.00 90.32 146 B 1 
ATOM 7390  O O   . ARG B 2 146 ? -5.958   8.779   33.458   1.00 89.08 146 B 1 
ATOM 7391  C CB  . ARG B 2 146 ? -3.205   10.085  34.662   1.00 89.42 146 B 1 
ATOM 7392  C CG  . ARG B 2 146 ? -2.853   11.385  35.394   1.00 80.55 146 B 1 
ATOM 7393  C CD  . ARG B 2 146 ? -1.589   11.968  34.766   1.00 76.95 146 B 1 
ATOM 7394  N NE  . ARG B 2 146 ? -1.202   13.237  35.407   1.00 66.72 146 B 1 
ATOM 7395  C CZ  . ARG B 2 146 ? -0.145   13.968  35.091   1.00 60.06 146 B 1 
ATOM 7396  N NH1 . ARG B 2 146 ? 0.671    13.612  34.131   1.00 54.13 146 B 1 
ATOM 7397  N NH2 . ARG B 2 146 ? 0.108    15.069  35.737   1.00 52.60 146 B 1 
ATOM 7398  N N   . VAL B 2 147 ? -4.474   7.243   34.153   1.00 91.09 147 B 1 
ATOM 7399  C CA  . VAL B 2 147 ? -4.975   6.163   33.291   1.00 91.12 147 B 1 
ATOM 7400  C C   . VAL B 2 147 ? -6.432   5.858   33.627   1.00 91.60 147 B 1 
ATOM 7401  O O   . VAL B 2 147 ? -7.279   5.870   32.739   1.00 90.75 147 B 1 
ATOM 7402  C CB  . VAL B 2 147 ? -4.101   4.900   33.411   1.00 90.37 147 B 1 
ATOM 7403  C CG1 . VAL B 2 147 ? -4.704   3.707   32.658   1.00 81.65 147 B 1 
ATOM 7404  C CG2 . VAL B 2 147 ? -2.705   5.138   32.837   1.00 80.68 147 B 1 
ATOM 7405  N N   . MET B 2 148 ? -6.756   5.677   34.898   1.00 90.99 148 B 1 
ATOM 7406  C CA  . MET B 2 148 ? -8.117   5.352   35.318   1.00 91.09 148 B 1 
ATOM 7407  C C   . MET B 2 148 ? -9.110   6.500   35.091   1.00 91.54 148 B 1 
ATOM 7408  O O   . MET B 2 148 ? -10.277  6.245   34.795   1.00 90.55 148 B 1 
ATOM 7409  C CB  . MET B 2 148 ? -8.119   4.901   36.778   1.00 90.79 148 B 1 
ATOM 7410  C CG  . MET B 2 148 ? -7.407   3.552   36.987   1.00 86.18 148 B 1 
ATOM 7411  S SD  . MET B 2 148 ? -7.921   2.190   35.893   1.00 85.12 148 B 1 
ATOM 7412  C CE  . MET B 2 148 ? -9.684   2.114   36.241   1.00 72.84 148 B 1 
ATOM 7413  N N   . GLU B 2 149 ? -8.681   7.751   35.156   1.00 90.74 149 B 1 
ATOM 7414  C CA  . GLU B 2 149 ? -9.521   8.894   34.783   1.00 90.75 149 B 1 
ATOM 7415  C C   . GLU B 2 149 ? -9.854   8.905   33.284   1.00 90.68 149 B 1 
ATOM 7416  O O   . GLU B 2 149 ? -10.998  9.179   32.908   1.00 89.20 149 B 1 
ATOM 7417  C CB  . GLU B 2 149 ? -8.842   10.215  35.177   1.00 90.71 149 B 1 
ATOM 7418  C CG  . GLU B 2 149 ? -8.934   10.493  36.686   1.00 85.94 149 B 1 
ATOM 7419  C CD  . GLU B 2 149 ? -8.322   11.841  37.099   1.00 82.42 149 B 1 
ATOM 7420  O OE1 . GLU B 2 149 ? -8.587   12.255  38.254   1.00 72.52 149 B 1 
ATOM 7421  O OE2 . GLU B 2 149 ? -7.629   12.482  36.275   1.00 74.60 149 B 1 
ATOM 7422  N N   . LEU B 2 150 ? -8.889   8.574   32.422   1.00 91.15 150 B 1 
ATOM 7423  C CA  . LEU B 2 150 ? -9.122   8.425   30.981   1.00 90.86 150 B 1 
ATOM 7424  C C   . LEU B 2 150 ? -10.039  7.240   30.671   1.00 91.61 150 B 1 
ATOM 7425  O O   . LEU B 2 150 ? -10.972  7.370   29.877   1.00 90.43 150 B 1 
ATOM 7426  C CB  . LEU B 2 150 ? -7.773   8.272   30.263   1.00 89.91 150 B 1 
ATOM 7427  C CG  . LEU B 2 150 ? -7.148   9.627   29.889   1.00 84.52 150 B 1 
ATOM 7428  C CD1 . LEU B 2 150 ? -5.656   9.468   29.639   1.00 75.34 150 B 1 
ATOM 7429  C CD2 . LEU B 2 150 ? -7.780   10.189  28.613   1.00 75.91 150 B 1 
ATOM 7430  N N   . VAL B 2 151 ? -9.827   6.122   31.346   1.00 91.50 151 B 1 
ATOM 7431  C CA  . VAL B 2 151 ? -10.669  4.926   31.266   1.00 91.68 151 B 1 
ATOM 7432  C C   . VAL B 2 151 ? -12.114  5.239   31.683   1.00 92.01 151 B 1 
ATOM 7433  O O   . VAL B 2 151 ? -13.058  4.851   30.993   1.00 91.28 151 B 1 
ATOM 7434  C CB  . VAL B 2 151 ? -10.037  3.822   32.135   1.00 90.97 151 B 1 
ATOM 7435  C CG1 . VAL B 2 151 ? -10.986  2.661   32.416   1.00 83.23 151 B 1 
ATOM 7436  C CG2 . VAL B 2 151 ? -8.797   3.237   31.456   1.00 82.13 151 B 1 
ATOM 7437  N N   . SER B 2 152 ? -12.303  6.012   32.754   1.00 91.81 152 B 1 
ATOM 7438  C CA  . SER B 2 152 ? -13.623  6.473   33.197   1.00 91.94 152 B 1 
ATOM 7439  C C   . SER B 2 152 ? -14.307  7.344   32.139   1.00 91.99 152 B 1 
ATOM 7440  O O   . SER B 2 152 ? -15.481  7.130   31.825   1.00 91.02 152 B 1 
ATOM 7441  C CB  . SER B 2 152 ? -13.492  7.231   34.522   1.00 91.72 152 B 1 
ATOM 7442  O OG  . SER B 2 152 ? -14.768  7.631   34.990   1.00 80.69 152 B 1 
ATOM 7443  N N   . ARG B 2 153 ? -13.576  8.270   31.504   1.00 91.11 153 B 1 
ATOM 7444  C CA  . ARG B 2 153 ? -14.113  9.080   30.394   1.00 91.00 153 B 1 
ATOM 7445  C C   . ARG B 2 153 ? -14.470  8.228   29.178   1.00 91.30 153 B 1 
ATOM 7446  O O   . ARG B 2 153 ? -15.520  8.450   28.584   1.00 90.41 153 B 1 
ATOM 7447  C CB  . ARG B 2 153 ? -13.123  10.173  29.978   1.00 90.37 153 B 1 
ATOM 7448  C CG  . ARG B 2 153 ? -13.038  11.311  31.002   1.00 80.31 153 B 1 
ATOM 7449  C CD  . ARG B 2 153 ? -12.081  12.382  30.483   1.00 78.22 153 B 1 
ATOM 7450  N NE  . ARG B 2 153 ? -11.721  13.338  31.541   1.00 69.02 153 B 1 
ATOM 7451  C CZ  . ARG B 2 153 ? -10.820  14.301  31.443   1.00 62.87 153 B 1 
ATOM 7452  N NH1 . ARG B 2 153 ? -10.241  14.582  30.305   1.00 56.35 153 B 1 
ATOM 7453  N NH2 . ARG B 2 153 ? -10.479  14.984  32.499   1.00 55.20 153 B 1 
ATOM 7454  N N   . ALA B 2 154 ? -13.648  7.253   28.836   1.00 91.01 154 B 1 
ATOM 7455  C CA  . ALA B 2 154 ? -13.939  6.327   27.749   1.00 90.69 154 B 1 
ATOM 7456  C C   . ALA B 2 154 ? -15.243  5.551   28.006   1.00 91.03 154 B 1 
ATOM 7457  O O   . ALA B 2 154 ? -16.108  5.492   27.127   1.00 90.02 154 B 1 
ATOM 7458  C CB  . ALA B 2 154 ? -12.742  5.392   27.555   1.00 90.54 154 B 1 
ATOM 7459  N N   . ASN B 2 155 ? -15.445  5.055   29.225   1.00 91.91 155 B 1 
ATOM 7460  C CA  . ASN B 2 155 ? -16.686  4.395   29.630   1.00 91.45 155 B 1 
ATOM 7461  C C   . ASN B 2 155 ? -17.900  5.332   29.552   1.00 90.91 155 B 1 
ATOM 7462  O O   . ASN B 2 155 ? -18.941  4.934   29.030   1.00 89.28 155 B 1 
ATOM 7463  C CB  . ASN B 2 155 ? -16.528  3.807   31.043   1.00 90.43 155 B 1 
ATOM 7464  C CG  . ASN B 2 155 ? -15.852  2.445   31.068   1.00 88.83 155 B 1 
ATOM 7465  O OD1 . ASN B 2 155 ? -15.477  1.873   30.066   1.00 79.88 155 B 1 
ATOM 7466  N ND2 . ASN B 2 155 ? -15.734  1.854   32.243   1.00 80.93 155 B 1 
ATOM 7467  N N   . GLN B 2 156 ? -17.779  6.582   29.993   1.00 91.05 156 B 1 
ATOM 7468  C CA  . GLN B 2 156 ? -18.862  7.569   29.879   1.00 90.68 156 B 1 
ATOM 7469  C C   . GLN B 2 156 ? -19.234  7.853   28.420   1.00 90.26 156 B 1 
ATOM 7470  O O   . GLN B 2 156 ? -20.419  7.930   28.081   1.00 88.72 156 B 1 
ATOM 7471  C CB  . GLN B 2 156 ? -18.458  8.877   30.566   1.00 89.98 156 B 1 
ATOM 7472  C CG  . GLN B 2 156 ? -18.540  8.788   32.100   1.00 79.76 156 B 1 
ATOM 7473  C CD  . GLN B 2 156 ? -18.111  10.087  32.790   1.00 75.66 156 B 1 
ATOM 7474  O OE1 . GLN B 2 156 ? -17.654  11.048  32.186   1.00 67.13 156 B 1 
ATOM 7475  N NE2 . GLN B 2 156 ? -18.253  10.168  34.094   1.00 63.29 156 B 1 
ATOM 7476  N N   . HIS B 2 157 ? -18.246  7.978   27.543   1.00 90.97 157 B 1 
ATOM 7477  C CA  . HIS B 2 157 ? -18.490  8.187   26.117   1.00 89.80 157 B 1 
ATOM 7478  C C   . HIS B 2 157 ? -19.120  6.960   25.445   1.00 89.25 157 B 1 
ATOM 7479  O O   . HIS B 2 157 ? -20.032  7.116   24.631   1.00 87.96 157 B 1 
ATOM 7480  C CB  . HIS B 2 157 ? -17.186  8.602   25.429   1.00 89.75 157 B 1 
ATOM 7481  C CG  . HIS B 2 157 ? -16.785  10.023  25.726   1.00 89.09 157 B 1 
ATOM 7482  N ND1 . HIS B 2 157 ? -17.608  11.129  25.651   1.00 77.02 157 B 1 
ATOM 7483  C CD2 . HIS B 2 157 ? -15.545  10.481  26.097   1.00 77.31 157 B 1 
ATOM 7484  C CE1 . HIS B 2 157 ? -16.886  12.217  25.972   1.00 80.10 157 B 1 
ATOM 7485  N NE2 . HIS B 2 157 ? -15.626  11.867  26.246   1.00 80.91 157 B 1 
ATOM 7486  N N   . LEU B 2 158 ? -18.708  5.757   25.824   1.00 89.82 158 B 1 
ATOM 7487  C CA  . LEU B 2 158 ? -19.338  4.516   25.369   1.00 88.82 158 B 1 
ATOM 7488  C C   . LEU B 2 158 ? -20.798  4.426   25.818   1.00 88.50 158 B 1 
ATOM 7489  O O   . LEU B 2 158 ? -21.672  4.090   25.016   1.00 86.49 158 B 1 
ATOM 7490  C CB  . LEU B 2 158 ? -18.539  3.317   25.909   1.00 87.93 158 B 1 
ATOM 7491  C CG  . LEU B 2 158 ? -17.357  2.930   25.004   1.00 82.94 158 B 1 
ATOM 7492  C CD1 . LEU B 2 158 ? -16.347  2.106   25.788   1.00 72.27 158 B 1 
ATOM 7493  C CD2 . LEU B 2 158 ? -17.835  2.100   23.812   1.00 72.80 158 B 1 
ATOM 7494  N N   . GLN B 2 159 ? -21.068  4.766   27.074   1.00 88.88 159 B 1 
ATOM 7495  C CA  . GLN B 2 159 ? -22.409  4.713   27.647   1.00 88.39 159 B 1 
ATOM 7496  C C   . GLN B 2 159 ? -23.351  5.752   27.027   1.00 87.30 159 B 1 
ATOM 7497  O O   . GLN B 2 159 ? -24.521  5.458   26.781   1.00 84.95 159 B 1 
ATOM 7498  C CB  . GLN B 2 159 ? -22.289  4.887   29.164   1.00 87.44 159 B 1 
ATOM 7499  C CG  . GLN B 2 159 ? -23.595  4.518   29.888   1.00 81.10 159 B 1 
ATOM 7500  C CD  . GLN B 2 159 ? -23.457  4.564   31.412   1.00 76.15 159 B 1 
ATOM 7501  O OE1 . GLN B 2 159 ? -22.522  5.099   31.975   1.00 67.43 159 B 1 
ATOM 7502  N NE2 . GLN B 2 159 ? -24.399  4.001   32.135   1.00 64.48 159 B 1 
ATOM 7503  N N   . SER B 2 160 ? -22.836  6.940   26.720   1.00 86.88 160 B 1 
ATOM 7504  C CA  . SER B 2 160 ? -23.589  8.000   26.033   1.00 85.58 160 B 1 
ATOM 7505  C C   . SER B 2 160 ? -23.690  7.807   24.515   1.00 84.81 160 B 1 
ATOM 7506  O O   . SER B 2 160 ? -24.317  8.615   23.831   1.00 80.38 160 B 1 
ATOM 7507  C CB  . SER B 2 160 ? -23.014  9.377   26.384   1.00 83.98 160 B 1 
ATOM 7508  O OG  . SER B 2 160 ? -21.634  9.447   26.103   1.00 73.42 160 B 1 
ATOM 7509  N N   . GLY B 2 161 ? -23.089  6.751   23.968   1.00 83.95 161 B 1 
ATOM 7510  C CA  . GLY B 2 161 ? -23.091  6.478   22.530   1.00 82.60 161 B 1 
ATOM 7511  C C   . GLY B 2 161 ? -22.219  7.428   21.704   1.00 83.79 161 B 1 
ATOM 7512  O O   . GLY B 2 161 ? -22.346  7.472   20.476   1.00 79.23 161 B 1 
ATOM 7513  N N   . ASN B 2 162 ? -21.323  8.174   22.353   1.00 85.11 162 B 1 
ATOM 7514  C CA  . ASN B 2 162 ? -20.399  9.091   21.688   1.00 85.20 162 B 1 
ATOM 7515  C C   . ASN B 2 162 ? -19.117  8.350   21.261   1.00 85.70 162 B 1 
ATOM 7516  O O   . ASN B 2 162 ? -18.032  8.543   21.804   1.00 83.28 162 B 1 
ATOM 7517  C CB  . ASN B 2 162 ? -20.176  10.321  22.584   1.00 83.17 162 B 1 
ATOM 7518  C CG  . ASN B 2 162 ? -19.746  11.537  21.780   1.00 76.28 162 B 1 
ATOM 7519  O OD1 . ASN B 2 162 ? -19.475  11.484  20.591   1.00 67.83 162 B 1 
ATOM 7520  N ND2 . ASN B 2 162 ? -19.706  12.690  22.416   1.00 67.10 162 B 1 
ATOM 7521  N N   . PHE B 2 163 ? -19.271  7.461   20.285   1.00 87.03 163 B 1 
ATOM 7522  C CA  . PHE B 2 163 ? -18.236  6.500   19.896   1.00 87.77 163 B 1 
ATOM 7523  C C   . PHE B 2 163 ? -16.941  7.137   19.391   1.00 88.66 163 B 1 
ATOM 7524  O O   . PHE B 2 163 ? -15.865  6.627   19.679   1.00 86.20 163 B 1 
ATOM 7525  C CB  . PHE B 2 163 ? -18.804  5.550   18.836   1.00 85.87 163 B 1 
ATOM 7526  C CG  . PHE B 2 163 ? -20.020  4.762   19.285   1.00 85.51 163 B 1 
ATOM 7527  C CD1 . PHE B 2 163 ? -19.981  4.013   20.476   1.00 76.12 163 B 1 
ATOM 7528  C CD2 . PHE B 2 163 ? -21.199  4.785   18.520   1.00 74.88 163 B 1 
ATOM 7529  C CE1 . PHE B 2 163 ? -21.113  3.306   20.913   1.00 74.30 163 B 1 
ATOM 7530  C CE2 . PHE B 2 163 ? -22.336  4.079   18.953   1.00 73.80 163 B 1 
ATOM 7531  C CZ  . PHE B 2 163 ? -22.290  3.346   20.154   1.00 80.06 163 B 1 
ATOM 7532  N N   . TYR B 2 164 ? -17.018  8.266   18.698   1.00 87.38 164 B 1 
ATOM 7533  C CA  . TYR B 2 164 ? -15.821  8.973   18.238   1.00 87.36 164 B 1 
ATOM 7534  C C   . TYR B 2 164 ? -14.948  9.452   19.404   1.00 87.93 164 B 1 
ATOM 7535  O O   . TYR B 2 164 ? -13.735  9.256   19.404   1.00 87.07 164 B 1 
ATOM 7536  C CB  . TYR B 2 164 ? -16.240  10.155  17.360   1.00 86.12 164 B 1 
ATOM 7537  C CG  . TYR B 2 164 ? -15.068  11.008  16.913   1.00 85.27 164 B 1 
ATOM 7538  C CD1 . TYR B 2 164 ? -14.876  12.302  17.439   1.00 77.77 164 B 1 
ATOM 7539  C CD2 . TYR B 2 164 ? -14.141  10.493  15.986   1.00 77.41 164 B 1 
ATOM 7540  C CE1 . TYR B 2 164 ? -13.784  13.079  17.029   1.00 75.54 164 B 1 
ATOM 7541  C CE2 . TYR B 2 164 ? -13.042  11.266  15.571   1.00 75.18 164 B 1 
ATOM 7542  C CZ  . TYR B 2 164 ? -12.870  12.562  16.091   1.00 78.98 164 B 1 
ATOM 7543  O OH  . TYR B 2 164 ? -11.804  13.324  15.673   1.00 77.66 164 B 1 
ATOM 7544  N N   . MET B 2 165 ? -15.568  10.033  20.427   1.00 86.52 165 B 1 
ATOM 7545  C CA  . MET B 2 165 ? -14.844  10.471  21.620   1.00 87.09 165 B 1 
ATOM 7546  C C   . MET B 2 165 ? -14.339  9.287   22.449   1.00 87.78 165 B 1 
ATOM 7547  O O   . MET B 2 165 ? -13.234  9.355   22.985   1.00 86.85 165 B 1 
ATOM 7548  C CB  . MET B 2 165 ? -15.729  11.389  22.469   1.00 86.25 165 B 1 
ATOM 7549  C CG  . MET B 2 165 ? -15.987  12.749  21.814   1.00 82.87 165 B 1 
ATOM 7550  S SD  . MET B 2 165 ? -14.482  13.727  21.496   1.00 75.41 165 B 1 
ATOM 7551  C CE  . MET B 2 165 ? -14.998  15.325  22.152   1.00 62.59 165 B 1 
ATOM 7552  N N   . ALA B 2 166 ? -15.101  8.193   22.509   1.00 88.57 166 B 1 
ATOM 7553  C CA  . ALA B 2 166 ? -14.657  6.965   23.153   1.00 89.03 166 B 1 
ATOM 7554  C C   . ALA B 2 166 ? -13.401  6.394   22.474   1.00 89.72 166 B 1 
ATOM 7555  O O   . ALA B 2 166 ? -12.429  6.094   23.162   1.00 88.71 166 B 1 
ATOM 7556  C CB  . ALA B 2 166 ? -15.807  5.950   23.162   1.00 88.62 166 B 1 
ATOM 7557  N N   . LEU B 2 167 ? -13.379  6.322   21.137   1.00 89.75 167 B 1 
ATOM 7558  C CA  . LEU B 2 167 ? -12.215  5.870   20.371   1.00 89.77 167 B 1 
ATOM 7559  C C   . LEU B 2 167 ? -11.004  6.780   20.588   1.00 90.09 167 B 1 
ATOM 7560  O O   . LEU B 2 167 ? -9.926   6.276   20.874   1.00 88.86 167 B 1 
ATOM 7561  C CB  . LEU B 2 167 ? -12.563  5.772   18.878   1.00 89.18 167 B 1 
ATOM 7562  C CG  . LEU B 2 167 ? -13.492  4.598   18.512   1.00 86.83 167 B 1 
ATOM 7563  C CD1 . LEU B 2 167 ? -13.891  4.711   17.043   1.00 77.53 167 B 1 
ATOM 7564  C CD2 . LEU B 2 167 ? -12.839  3.234   18.734   1.00 77.49 167 B 1 
ATOM 7565  N N   . LYS B 2 168 ? -11.176  8.097   20.576   1.00 89.12 168 B 1 
ATOM 7566  C CA  . LYS B 2 168 ? -10.077  9.025   20.890   1.00 88.56 168 B 1 
ATOM 7567  C C   . LYS B 2 168 ? -9.518   8.848   22.300   1.00 88.98 168 B 1 
ATOM 7568  O O   . LYS B 2 168 ? -8.311   8.961   22.485   1.00 87.80 168 B 1 
ATOM 7569  C CB  . LYS B 2 168 ? -10.521  10.477  20.699   1.00 87.66 168 B 1 
ATOM 7570  C CG  . LYS B 2 168 ? -10.378  10.906  19.239   1.00 82.63 168 B 1 
ATOM 7571  C CD  . LYS B 2 168 ? -10.250  12.425  19.149   1.00 77.05 168 B 1 
ATOM 7572  C CE  . LYS B 2 168 ? -9.830   12.796  17.738   1.00 68.37 168 B 1 
ATOM 7573  N NZ  . LYS B 2 168 ? -9.530   14.237  17.606   1.00 60.27 168 B 1 
ATOM 7574  N N   . CYS B 2 169 ? -10.369  8.587   23.290   1.00 90.03 169 B 1 
ATOM 7575  C CA  . CYS B 2 169 ? -9.900   8.280   24.639   1.00 90.06 169 B 1 
ATOM 7576  C C   . CYS B 2 169 ? -9.093   6.976   24.659   1.00 90.49 169 B 1 
ATOM 7577  O O   . CYS B 2 169 ? -8.045   6.928   25.288   1.00 89.45 169 B 1 
ATOM 7578  C CB  . CYS B 2 169 ? -11.083  8.195   25.612   1.00 89.23 169 B 1 
ATOM 7579  S SG  . CYS B 2 169 ? -11.782  9.844   25.949   1.00 82.45 169 B 1 
ATOM 7580  N N   . VAL B 2 170 ? -9.566   5.948   23.959   1.00 90.34 170 B 1 
ATOM 7581  C CA  . VAL B 2 170 ? -8.879   4.657   23.841   1.00 90.69 170 B 1 
ATOM 7582  C C   . VAL B 2 170 ? -7.529   4.809   23.132   1.00 90.79 170 B 1 
ATOM 7583  O O   . VAL B 2 170 ? -6.532   4.304   23.637   1.00 89.42 170 B 1 
ATOM 7584  C CB  . VAL B 2 170 ? -9.791   3.642   23.134   1.00 89.97 170 B 1 
ATOM 7585  C CG1 . VAL B 2 170 ? -9.066   2.370   22.713   1.00 79.70 170 B 1 
ATOM 7586  C CG2 . VAL B 2 170 ? -10.938  3.219   24.060   1.00 79.28 170 B 1 
ATOM 7587  N N   . ASP B 2 171 ? -7.468   5.563   22.044   1.00 90.57 171 B 1 
ATOM 7588  C CA  . ASP B 2 171 ? -6.224   5.843   21.329   1.00 89.69 171 B 1 
ATOM 7589  C C   . ASP B 2 171 ? -5.223   6.591   22.221   1.00 89.46 171 B 1 
ATOM 7590  O O   . ASP B 2 171 ? -4.056   6.224   22.283   1.00 87.71 171 B 1 
ATOM 7591  C CB  . ASP B 2 171 ? -6.507   6.655   20.054   1.00 88.75 171 B 1 
ATOM 7592  C CG  . ASP B 2 171 ? -7.310   5.910   18.975   1.00 83.50 171 B 1 
ATOM 7593  O OD1 . ASP B 2 171 ? -7.326   4.656   18.980   1.00 75.36 171 B 1 
ATOM 7594  O OD2 . ASP B 2 171 ? -7.911   6.618   18.133   1.00 76.03 171 B 1 
ATOM 7595  N N   . SER B 2 172 ? -5.682   7.570   22.991   1.00 88.96 172 B 1 
ATOM 7596  C CA  . SER B 2 172 ? -4.824   8.287   23.944   1.00 88.20 172 B 1 
ATOM 7597  C C   . SER B 2 172 ? -4.313   7.396   25.079   1.00 88.79 172 B 1 
ATOM 7598  O O   . SER B 2 172 ? -3.191   7.592   25.541   1.00 86.26 172 B 1 
ATOM 7599  C CB  . SER B 2 172 ? -5.569   9.488   24.523   1.00 86.75 172 B 1 
ATOM 7600  O OG  . SER B 2 172 ? -4.717   10.279  25.334   1.00 73.34 172 B 1 
ATOM 7601  N N   . ILE B 2 173 ? -5.114   6.440   25.548   1.00 89.71 173 B 1 
ATOM 7602  C CA  . ILE B 2 173 ? -4.668   5.460   26.549   1.00 89.67 173 B 1 
ATOM 7603  C C   . ILE B 2 173 ? -3.568   4.580   25.951   1.00 89.73 173 B 1 
ATOM 7604  O O   . ILE B 2 173 ? -2.543   4.369   26.598   1.00 88.13 173 B 1 
ATOM 7605  C CB  . ILE B 2 173 ? -5.849   4.616   27.080   1.00 89.74 173 B 1 
ATOM 7606  C CG1 . ILE B 2 173 ? -6.809   5.475   27.932   1.00 85.37 173 B 1 
ATOM 7607  C CG2 . ILE B 2 173 ? -5.364   3.429   27.931   1.00 85.18 173 B 1 
ATOM 7608  C CD1 . ILE B 2 173 ? -8.206   4.857   28.088   1.00 80.11 173 B 1 
ATOM 7609  N N   . GLU B 2 174 ? -3.759   4.096   24.733   1.00 89.52 174 B 1 
ATOM 7610  C CA  . GLU B 2 174 ? -2.816   3.209   24.055   1.00 89.07 174 B 1 
ATOM 7611  C C   . GLU B 2 174 ? -1.501   3.918   23.695   1.00 88.35 174 B 1 
ATOM 7612  O O   . GLU B 2 174 ? -0.428   3.382   23.967   1.00 85.97 174 B 1 
ATOM 7613  C CB  . GLU B 2 174 ? -3.506   2.620   22.818   1.00 87.33 174 B 1 
ATOM 7614  C CG  . GLU B 2 174 ? -2.703   1.488   22.151   1.00 81.99 174 B 1 
ATOM 7615  C CD  . GLU B 2 174 ? -3.483   0.900   20.957   1.00 80.91 174 B 1 
ATOM 7616  O OE1 . GLU B 2 174 ? -3.602   -0.334  20.828   1.00 71.82 174 B 1 
ATOM 7617  O OE2 . GLU B 2 174 ? -4.042   1.682   20.159   1.00 74.49 174 B 1 
ATOM 7618  N N   . SER B 2 175 ? -1.558   5.128   23.151   1.00 87.93 175 B 1 
ATOM 7619  C CA  . SER B 2 175 ? -0.370   5.852   22.689   1.00 86.36 175 B 1 
ATOM 7620  C C   . SER B 2 175 ? 0.459    6.454   23.820   1.00 86.07 175 B 1 
ATOM 7621  O O   . SER B 2 175 ? 1.684    6.356   23.815   1.00 81.25 175 B 1 
ATOM 7622  C CB  . SER B 2 175 ? -0.762   6.946   21.688   1.00 83.69 175 B 1 
ATOM 7623  O OG  . SER B 2 175 ? -1.526   7.978   22.282   1.00 72.32 175 B 1 
ATOM 7624  N N   . ASP B 2 176 ? -0.190   7.073   24.797   1.00 85.68 176 B 1 
ATOM 7625  C CA  . ASP B 2 176 ? 0.498    7.966   25.733   1.00 84.07 176 B 1 
ATOM 7626  C C   . ASP B 2 176 ? 0.713    7.351   27.118   1.00 84.68 176 B 1 
ATOM 7627  O O   . ASP B 2 176 ? 1.645    7.737   27.836   1.00 80.26 176 B 1 
ATOM 7628  C CB  . ASP B 2 176 ? -0.270   9.299   25.861   1.00 81.81 176 B 1 
ATOM 7629  C CG  . ASP B 2 176 ? -0.465   10.059  24.544   1.00 76.34 176 B 1 
ATOM 7630  O OD1 . ASP B 2 176 ? 0.280    9.796   23.577   1.00 67.82 176 B 1 
ATOM 7631  O OD2 . ASP B 2 176 ? -1.372   10.923  24.528   1.00 67.86 176 B 1 
ATOM 7632  N N   . PHE B 2 177 ? -0.154   6.412   27.513   1.00 86.75 177 B 1 
ATOM 7633  C CA  . PHE B 2 177 ? -0.207   5.929   28.892   1.00 86.69 177 B 1 
ATOM 7634  C C   . PHE B 2 177 ? 0.086    4.440   29.045   1.00 87.41 177 B 1 
ATOM 7635  O O   . PHE B 2 177 ? 0.762    4.065   30.006   1.00 83.84 177 B 1 
ATOM 7636  C CB  . PHE B 2 177 ? -1.558   6.310   29.517   1.00 83.72 177 B 1 
ATOM 7637  C CG  . PHE B 2 177 ? -1.758   7.804   29.674   1.00 82.01 177 B 1 
ATOM 7638  C CD1 . PHE B 2 177 ? -1.380   8.451   30.866   1.00 74.32 177 B 1 
ATOM 7639  C CD2 . PHE B 2 177 ? -2.291   8.564   28.623   1.00 72.84 177 B 1 
ATOM 7640  C CE1 . PHE B 2 177 ? -1.530   9.836   31.006   1.00 70.23 177 B 1 
ATOM 7641  C CE2 . PHE B 2 177 ? -2.438   9.956   28.752   1.00 70.25 177 B 1 
ATOM 7642  C CZ  . PHE B 2 177 ? -2.057   10.591  29.944   1.00 73.68 177 B 1 
ATOM 7643  N N   . MET B 2 178 ? -0.367   3.586   28.134   1.00 83.56 178 B 1 
ATOM 7644  C CA  . MET B 2 178 ? -0.320   2.133   28.304   1.00 83.73 178 B 1 
ATOM 7645  C C   . MET B 2 178 ? 1.108    1.602   28.475   1.00 84.06 178 B 1 
ATOM 7646  O O   . MET B 2 178 ? 1.370    0.783   29.351   1.00 81.66 178 B 1 
ATOM 7647  C CB  . MET B 2 178 ? -1.024   1.466   27.116   1.00 81.10 178 B 1 
ATOM 7648  C CG  . MET B 2 178 ? -1.343   -0.004  27.389   1.00 76.94 178 B 1 
ATOM 7649  S SD  . MET B 2 178 ? -2.334   -0.778  26.081   1.00 74.56 178 B 1 
ATOM 7650  C CE  . MET B 2 178 ? -1.048   -1.127  24.853   1.00 64.69 178 B 1 
ATOM 7651  N N   . GLU B 2 179 ? 2.053    2.107   27.703   1.00 85.13 179 B 1 
ATOM 7652  C CA  . GLU B 2 179 ? 3.451    1.673   27.767   1.00 84.66 179 B 1 
ATOM 7653  C C   . GLU B 2 179 ? 4.125    2.025   29.108   1.00 84.59 179 B 1 
ATOM 7654  O O   . GLU B 2 179 ? 4.949    1.270   29.621   1.00 81.05 179 B 1 
ATOM 7655  C CB  . GLU B 2 179 ? 4.204    2.296   26.588   1.00 81.64 179 B 1 
ATOM 7656  C CG  . GLU B 2 179 ? 5.495    1.532   26.269   1.00 72.06 179 B 1 
ATOM 7657  C CD  . GLU B 2 179 ? 6.285    2.141   25.105   1.00 62.32 179 B 1 
ATOM 7658  O OE1 . GLU B 2 179 ? 7.168    1.425   24.590   1.00 53.57 179 B 1 
ATOM 7659  O OE2 . GLU B 2 179 ? 6.045    3.323   24.786   1.00 54.46 179 B 1 
ATOM 7660  N N   . LYS B 2 180 ? 3.717    3.147   29.705   1.00 86.02 180 B 1 
ATOM 7661  C CA  . LYS B 2 180 ? 4.236    3.655   30.984   1.00 86.06 180 B 1 
ATOM 7662  C C   . LYS B 2 180 ? 3.457    3.150   32.200   1.00 86.93 180 B 1 
ATOM 7663  O O   . LYS B 2 180 ? 3.728    3.591   33.314   1.00 83.17 180 B 1 
ATOM 7664  C CB  . LYS B 2 180 ? 4.281    5.187   30.944   1.00 82.98 180 B 1 
ATOM 7665  C CG  . LYS B 2 180 ? 5.250    5.712   29.876   1.00 75.89 180 B 1 
ATOM 7666  C CD  . LYS B 2 180 ? 5.207    7.239   29.803   1.00 69.58 180 B 1 
ATOM 7667  C CE  . LYS B 2 180 ? 6.083    7.701   28.639   1.00 59.09 180 B 1 
ATOM 7668  N NZ  . LYS B 2 180 ? 5.827    9.106   28.267   1.00 51.74 180 B 1 
ATOM 7669  N N   . THR B 2 181 ? 2.478    2.280   32.004   1.00 85.31 181 B 1 
ATOM 7670  C CA  . THR B 2 181 ? 1.657    1.751   33.096   1.00 85.71 181 B 1 
ATOM 7671  C C   . THR B 2 181 ? 2.487    0.792   33.957   1.00 86.04 181 B 1 
ATOM 7672  O O   . THR B 2 181 ? 2.944    -0.230  33.454   1.00 83.26 181 B 1 
ATOM 7673  C CB  . THR B 2 181 ? 0.392    1.073   32.570   1.00 84.15 181 B 1 
ATOM 7674  O OG1 . THR B 2 181 ? -0.373   2.019   31.859   1.00 73.36 181 B 1 
ATOM 7675  C CG2 . THR B 2 181 ? -0.506   0.577   33.697   1.00 71.85 181 B 1 
ATOM 7676  N N   . PRO B 2 182 ? 2.673    1.099   35.253   1.00 86.23 182 B 1 
ATOM 7677  C CA  . PRO B 2 182 ? 3.566    0.319   36.114   1.00 85.31 182 B 1 
ATOM 7678  C C   . PRO B 2 182 ? 2.958    -0.996  36.606   1.00 85.67 182 B 1 
ATOM 7679  O O   . PRO B 2 182 ? 3.694    -1.864  37.062   1.00 80.70 182 B 1 
ATOM 7680  C CB  . PRO B 2 182 ? 3.888    1.265   37.278   1.00 83.43 182 B 1 
ATOM 7681  C CG  . PRO B 2 182 ? 2.622    2.110   37.395   1.00 82.09 182 B 1 
ATOM 7682  C CD  . PRO B 2 182 ? 2.184    2.273   35.946   1.00 84.91 182 B 1 
ATOM 7683  N N   . SER B 2 183 ? 1.630    -1.156  36.542   1.00 85.03 183 B 1 
ATOM 7684  C CA  . SER B 2 183 ? 0.946    -2.395  36.915   1.00 85.24 183 B 1 
ATOM 7685  C C   . SER B 2 183 ? 0.841    -3.323  35.711   1.00 86.27 183 B 1 
ATOM 7686  O O   . SER B 2 183 ? 0.168    -2.990  34.734   1.00 83.80 183 B 1 
ATOM 7687  C CB  . SER B 2 183 ? -0.437   -2.086  37.480   1.00 83.01 183 B 1 
ATOM 7688  O OG  . SER B 2 183 ? -1.165   -3.275  37.724   1.00 78.76 183 B 1 
ATOM 7689  N N   . SER B 2 184 ? 1.439    -4.507  35.797   1.00 86.44 184 B 1 
ATOM 7690  C CA  . SER B 2 184 ? 1.363    -5.527  34.751   1.00 86.38 184 B 1 
ATOM 7691  C C   . SER B 2 184 ? -0.067   -6.021  34.527   1.00 87.56 184 B 1 
ATOM 7692  O O   . SER B 2 184 ? -0.508   -6.137  33.384   1.00 84.87 184 B 1 
ATOM 7693  C CB  . SER B 2 184 ? 2.291    -6.696  35.098   1.00 83.98 184 B 1 
ATOM 7694  O OG  . SER B 2 184 ? 1.984    -7.235  36.362   1.00 73.09 184 B 1 
ATOM 7695  N N   . THR B 2 185 ? -0.842   -6.225  35.588   1.00 88.60 185 B 1 
ATOM 7696  C CA  . THR B 2 185 ? -2.244   -6.651  35.494   1.00 89.07 185 B 1 
ATOM 7697  C C   . THR B 2 185 ? -3.125   -5.571  34.872   1.00 89.50 185 B 1 
ATOM 7698  O O   . THR B 2 185 ? -3.961   -5.865  34.018   1.00 87.99 185 B 1 
ATOM 7699  C CB  . THR B 2 185 ? -2.793   -7.021  36.877   1.00 87.93 185 B 1 
ATOM 7700  O OG1 . THR B 2 185 ? -1.904   -7.902  37.517   1.00 75.33 185 B 1 
ATOM 7701  C CG2 . THR B 2 185 ? -4.147   -7.715  36.794   1.00 73.89 185 B 1 
ATOM 7702  N N   . LEU B 2 186 ? -2.922   -4.314  35.243   1.00 88.46 186 B 1 
ATOM 7703  C CA  . LEU B 2 186 ? -3.647   -3.196  34.647   1.00 88.71 186 B 1 
ATOM 7704  C C   . LEU B 2 186 ? -3.303   -3.054  33.161   1.00 89.41 186 B 1 
ATOM 7705  O O   . LEU B 2 186 ? -4.195   -2.835  32.348   1.00 88.13 186 B 1 
ATOM 7706  C CB  . LEU B 2 186 ? -3.336   -1.910  35.434   1.00 87.53 186 B 1 
ATOM 7707  C CG  . LEU B 2 186 ? -4.160   -0.685  34.983   1.00 82.74 186 B 1 
ATOM 7708  C CD1 . LEU B 2 186 ? -5.646   -0.856  35.281   1.00 72.59 186 B 1 
ATOM 7709  C CD2 . LEU B 2 186 ? -3.685   0.564   35.721   1.00 73.77 186 B 1 
ATOM 7710  N N   . LYS B 2 187 ? -2.030   -3.232  32.807   1.00 88.91 187 B 1 
ATOM 7711  C CA  . LYS B 2 187 ? -1.577   -3.201  31.418   1.00 89.52 187 B 1 
ATOM 7712  C C   . LYS B 2 187 ? -2.230   -4.309  30.588   1.00 89.80 187 B 1 
ATOM 7713  O O   . LYS B 2 187 ? -2.816   -4.001  29.555   1.00 88.80 187 B 1 
ATOM 7714  C CB  . LYS B 2 187 ? -0.045   -3.247  31.377   1.00 88.41 187 B 1 
ATOM 7715  C CG  . LYS B 2 187 ? 0.477    -2.988  29.964   1.00 83.51 187 B 1 
ATOM 7716  C CD  . LYS B 2 187 ? 2.005    -2.951  29.926   1.00 81.12 187 B 1 
ATOM 7717  C CE  . LYS B 2 187 ? 2.430    -2.773  28.472   1.00 73.44 187 B 1 
ATOM 7718  N NZ  . LYS B 2 187 ? 3.899    -2.738  28.306   1.00 66.34 187 B 1 
ATOM 7719  N N   . ARG B 2 188 ? -2.248   -5.553  31.068   1.00 89.86 188 B 1 
ATOM 7720  C CA  . ARG B 2 188 ? -2.954   -6.669  30.411   1.00 89.87 188 B 1 
ATOM 7721  C C   . ARG B 2 188 ? -4.451   -6.401  30.248   1.00 90.28 188 B 1 
ATOM 7722  O O   . ARG B 2 188 ? -5.017   -6.659  29.189   1.00 89.23 188 B 1 
ATOM 7723  C CB  . ARG B 2 188 ? -2.751   -7.967  31.207   1.00 89.35 188 B 1 
ATOM 7724  C CG  . ARG B 2 188 ? -1.378   -8.607  30.970   1.00 82.21 188 B 1 
ATOM 7725  C CD  . ARG B 2 188 ? -1.290   -9.968  31.672   1.00 82.10 188 B 1 
ATOM 7726  N NE  . ARG B 2 188 ? -0.242   -9.990  32.712   1.00 75.95 188 B 1 
ATOM 7727  C CZ  . ARG B 2 188 ? 0.021    -11.021 33.501   1.00 71.00 188 B 1 
ATOM 7728  N NH1 . ARG B 2 188 ? -0.690   -12.118 33.482   1.00 61.62 188 B 1 
ATOM 7729  N NH2 . ARG B 2 188 ? 1.024    -10.978 34.338   1.00 64.25 188 B 1 
ATOM 7730  N N   . MET B 2 189 ? -5.092   -5.832  31.266   1.00 89.59 189 B 1 
ATOM 7731  C CA  . MET B 2 189 ? -6.494   -5.443  31.168   1.00 89.49 189 B 1 
ATOM 7732  C C   . MET B 2 189 ? -6.717   -4.431  30.039   1.00 90.03 189 B 1 
ATOM 7733  O O   . MET B 2 189 ? -7.649   -4.598  29.246   1.00 89.74 189 B 1 
ATOM 7734  C CB  . MET B 2 189 ? -6.983   -4.913  32.523   1.00 89.50 189 B 1 
ATOM 7735  C CG  . MET B 2 189 ? -8.471   -4.538  32.525   1.00 84.87 189 B 1 
ATOM 7736  S SD  . MET B 2 189 ? -8.924   -2.891  31.883   1.00 81.39 189 B 1 
ATOM 7737  C CE  . MET B 2 189 ? -8.296   -1.853  33.220   1.00 69.37 189 B 1 
ATOM 7738  N N   . LEU B 2 190 ? -5.870   -3.412  29.933   1.00 89.78 190 B 1 
ATOM 7739  C CA  . LEU B 2 190 ? -5.962   -2.410  28.874   1.00 89.76 190 B 1 
ATOM 7740  C C   . LEU B 2 190 ? -5.719   -3.033  27.492   1.00 90.18 190 B 1 
ATOM 7741  O O   . LEU B 2 190 ? -6.525   -2.814  26.589   1.00 89.08 190 B 1 
ATOM 7742  C CB  . LEU B 2 190 ? -4.979   -1.261  29.152   1.00 89.33 190 B 1 
ATOM 7743  C CG  . LEU B 2 190 ? -5.318   -0.398  30.382   1.00 87.27 190 B 1 
ATOM 7744  C CD1 . LEU B 2 190 ? -4.158   0.553   30.683   1.00 77.48 190 B 1 
ATOM 7745  C CD2 . LEU B 2 190 ? -6.580   0.440   30.180   1.00 78.30 190 B 1 
ATOM 7746  N N   . GLU B 2 191 ? -4.683   -3.858  27.345   1.00 89.63 191 B 1 
ATOM 7747  C CA  . GLU B 2 191 ? -4.340   -4.561  26.104   1.00 89.51 191 B 1 
ATOM 7748  C C   . GLU B 2 191 ? -5.486   -5.449  25.607   1.00 89.51 191 B 1 
ATOM 7749  O O   . GLU B 2 191 ? -5.798   -5.439  24.419   1.00 87.89 191 B 1 
ATOM 7750  C CB  . GLU B 2 191 ? -3.057   -5.384  26.306   1.00 88.61 191 B 1 
ATOM 7751  C CG  . GLU B 2 191 ? -1.805   -4.496  26.322   1.00 80.93 191 B 1 
ATOM 7752  C CD  . GLU B 2 191 ? -0.493   -5.202  26.706   1.00 76.89 191 B 1 
ATOM 7753  O OE1 . GLU B 2 191 ? 0.567    -4.526  26.646   1.00 67.89 191 B 1 
ATOM 7754  O OE2 . GLU B 2 191 ? -0.527   -6.383  27.107   1.00 69.76 191 B 1 
ATOM 7755  N N   . ASN B 2 192 ? -6.188   -6.134  26.508   1.00 89.46 192 B 1 
ATOM 7756  C CA  . ASN B 2 192 ? -7.346   -6.949  26.150   1.00 89.08 192 B 1 
ATOM 7757  C C   . ASN B 2 192 ? -8.616   -6.130  25.895   1.00 89.45 192 B 1 
ATOM 7758  O O   . ASN B 2 192 ? -9.429   -6.449  25.020   1.00 87.56 192 B 1 
ATOM 7759  C CB  . ASN B 2 192 ? -7.555   -8.008  27.252   1.00 87.19 192 B 1 
ATOM 7760  C CG  . ASN B 2 192 ? -6.649   -9.209  27.030   1.00 81.30 192 B 1 
ATOM 7761  O OD1 . ASN B 2 192 ? -6.293   -9.510  25.907   1.00 68.61 192 B 1 
ATOM 7762  N ND2 . ASN B 2 192 ? -6.302   -9.942  28.065   1.00 68.99 192 B 1 
ATOM 7763  N N   . ARG B 2 193 ? -8.826   -5.062  26.655   1.00 89.28 193 B 1 
ATOM 7764  C CA  . ARG B 2 193 ? -10.088  -4.322  26.597   1.00 89.80 193 B 1 
ATOM 7765  C C   . ARG B 2 193 ? -10.154  -3.326  25.441   1.00 90.46 193 B 1 
ATOM 7766  O O   . ARG B 2 193 ? -11.237  -3.112  24.903   1.00 88.98 193 B 1 
ATOM 7767  C CB  . ARG B 2 193 ? -10.358  -3.674  27.965   1.00 88.58 193 B 1 
ATOM 7768  C CG  . ARG B 2 193 ? -11.845  -3.559  28.297   1.00 82.67 193 B 1 
ATOM 7769  C CD  . ARG B 2 193 ? -12.517  -4.945  28.303   1.00 82.25 193 B 1 
ATOM 7770  N NE  . ARG B 2 193 ? -13.568  -5.045  29.317   1.00 78.78 193 B 1 
ATOM 7771  C CZ  . ARG B 2 193 ? -14.365  -6.086  29.492   1.00 76.18 193 B 1 
ATOM 7772  N NH1 . ARG B 2 193 ? -14.363  -7.113  28.686   1.00 66.93 193 B 1 
ATOM 7773  N NH2 . ARG B 2 193 ? -15.181  -6.117  30.499   1.00 68.14 193 B 1 
ATOM 7774  N N   . ILE B 2 194 ? -9.020   -2.749  25.050   1.00 90.41 194 B 1 
ATOM 7775  C CA  . ILE B 2 194 ? -8.944   -1.782  23.948   1.00 90.49 194 B 1 
ATOM 7776  C C   . ILE B 2 194 ? -9.430   -2.391  22.620   1.00 90.86 194 B 1 
ATOM 7777  O O   . ILE B 2 194 ? -10.352  -1.825  22.020   1.00 89.74 194 B 1 
ATOM 7778  C CB  . ILE B 2 194 ? -7.534   -1.149  23.881   1.00 89.80 194 B 1 
ATOM 7779  C CG1 . ILE B 2 194 ? -7.355   -0.140  25.037   1.00 86.00 194 B 1 
ATOM 7780  C CG2 . ILE B 2 194 ? -7.291   -0.466  22.526   1.00 84.77 194 B 1 
ATOM 7781  C CD1 . ILE B 2 194 ? -5.913   0.310   25.256   1.00 80.36 194 B 1 
ATOM 7782  N N   . PRO B 2 195 ? -8.926   -3.565  22.177   1.00 90.10 195 B 1 
ATOM 7783  C CA  . PRO B 2 195 ? -9.444   -4.222  20.973   1.00 89.80 195 B 1 
ATOM 7784  C C   . PRO B 2 195 ? -10.923  -4.595  21.086   1.00 90.12 195 B 1 
ATOM 7785  O O   . PRO B 2 195 ? -11.681  -4.447  20.126   1.00 88.71 195 B 1 
ATOM 7786  C CB  . PRO B 2 195 ? -8.575   -5.470  20.774   1.00 88.37 195 B 1 
ATOM 7787  C CG  . PRO B 2 195 ? -7.292   -5.147  21.524   1.00 86.26 195 B 1 
ATOM 7788  C CD  . PRO B 2 195 ? -7.787   -4.292  22.685   1.00 89.07 195 B 1 
ATOM 7789  N N   . ALA B 2 196 ? -11.369  -5.027  22.264   1.00 90.43 196 B 1 
ATOM 7790  C CA  . ALA B 2 196 ? -12.769  -5.366  22.499   1.00 90.24 196 B 1 
ATOM 7791  C C   . ALA B 2 196 ? -13.700  -4.153  22.335   1.00 90.21 196 B 1 
ATOM 7792  O O   . ALA B 2 196 ? -14.782  -4.282  21.757   1.00 88.48 196 B 1 
ATOM 7793  C CB  . ALA B 2 196 ? -12.901  -6.003  23.888   1.00 89.22 196 B 1 
ATOM 7794  N N   . ILE B 2 197 ? -13.276  -2.977  22.798   1.00 90.31 197 B 1 
ATOM 7795  C CA  . ILE B 2 197 ? -14.019  -1.722  22.625   1.00 90.33 197 B 1 
ATOM 7796  C C   . ILE B 2 197 ? -14.059  -1.315  21.154   1.00 90.48 197 B 1 
ATOM 7797  O O   . ILE B 2 197 ? -15.138  -1.005  20.650   1.00 89.38 197 B 1 
ATOM 7798  C CB  . ILE B 2 197 ? -13.441  -0.607  23.521   1.00 90.13 197 B 1 
ATOM 7799  C CG1 . ILE B 2 197 ? -13.774  -0.912  24.998   1.00 86.41 197 B 1 
ATOM 7800  C CG2 . ILE B 2 197 ? -13.997  0.778   23.135   1.00 85.37 197 B 1 
ATOM 7801  C CD1 . ILE B 2 197 ? -12.986  -0.063  25.998   1.00 80.16 197 B 1 
ATOM 7802  N N   . ARG B 2 198 ? -12.937  -1.374  20.449   1.00 90.66 198 B 1 
ATOM 7803  C CA  . ARG B 2 198 ? -12.880  -1.075  19.006   1.00 90.12 198 B 1 
ATOM 7804  C C   . ARG B 2 198 ? -13.826  -1.983  18.215   1.00 89.72 198 B 1 
ATOM 7805  O O   . ARG B 2 198 ? -14.682  -1.484  17.481   1.00 89.18 198 B 1 
ATOM 7806  C CB  . ARG B 2 198 ? -11.432  -1.192  18.492   1.00 89.91 198 B 1 
ATOM 7807  C CG  . ARG B 2 198 ? -10.537  -0.029  18.959   1.00 87.59 198 B 1 
ATOM 7808  C CD  . ARG B 2 198 ? -9.095   -0.218  18.472   1.00 87.20 198 B 1 
ATOM 7809  N NE  . ARG B 2 198 ? -8.272   0.972   18.756   1.00 84.33 198 B 1 
ATOM 7810  C CZ  . ARG B 2 198 ? -6.968   1.027   18.996   1.00 83.02 198 B 1 
ATOM 7811  N NH1 . ARG B 2 198 ? -6.177   -0.011  18.977   1.00 74.40 198 B 1 
ATOM 7812  N NH2 . ARG B 2 198 ? -6.424   2.165   19.266   1.00 78.86 198 B 1 
ATOM 7813  N N   . SER B 2 199 ? -13.770  -3.281  18.452   1.00 89.59 199 B 1 
ATOM 7814  C CA  . SER B 2 199 ? -14.660  -4.258  17.811   1.00 89.32 199 B 1 
ATOM 7815  C C   . SER B 2 199 ? -16.140  -4.063  18.179   1.00 89.47 199 B 1 
ATOM 7816  O O   . SER B 2 199 ? -17.030  -4.267  17.352   1.00 87.96 199 B 1 
ATOM 7817  C CB  . SER B 2 199 ? -14.203  -5.667  18.198   1.00 88.31 199 B 1 
ATOM 7818  O OG  . SER B 2 199 ? -14.986  -6.655  17.550   1.00 76.02 199 B 1 
ATOM 7819  N N   . TYR B 2 200 ? -16.434  -3.653  19.411   1.00 90.03 200 B 1 
ATOM 7820  C CA  . TYR B 2 200 ? -17.801  -3.334  19.816   1.00 90.09 200 B 1 
ATOM 7821  C C   . TYR B 2 200 ? -18.336  -2.104  19.082   1.00 90.48 200 B 1 
ATOM 7822  O O   . TYR B 2 200 ? -19.453  -2.139  18.573   1.00 89.65 200 B 1 
ATOM 7823  C CB  . TYR B 2 200 ? -17.872  -3.135  21.333   1.00 89.56 200 B 1 
ATOM 7824  C CG  . TYR B 2 200 ? -19.214  -2.612  21.801   1.00 88.80 200 B 1 
ATOM 7825  C CD1 . TYR B 2 200 ? -19.403  -1.232  22.018   1.00 79.76 200 B 1 
ATOM 7826  C CD2 . TYR B 2 200 ? -20.295  -3.493  21.977   1.00 80.73 200 B 1 
ATOM 7827  C CE1 . TYR B 2 200 ? -20.652  -0.743  22.421   1.00 80.77 200 B 1 
ATOM 7828  C CE2 . TYR B 2 200 ? -21.550  -3.013  22.383   1.00 79.55 200 B 1 
ATOM 7829  C CZ  . TYR B 2 200 ? -21.726  -1.637  22.608   1.00 86.10 200 B 1 
ATOM 7830  O OH  . TYR B 2 200 ? -22.948  -1.162  23.012   1.00 84.95 200 B 1 
ATOM 7831  N N   . VAL B 2 201 ? -17.545  -1.041  19.019   1.00 89.50 201 B 1 
ATOM 7832  C CA  . VAL B 2 201 ? -17.923  0.193   18.321   1.00 89.21 201 B 1 
ATOM 7833  C C   . VAL B 2 201 ? -18.143  -0.084  16.838   1.00 89.23 201 B 1 
ATOM 7834  O O   . VAL B 2 201 ? -19.187  0.296   16.314   1.00 88.29 201 B 1 
ATOM 7835  C CB  . VAL B 2 201 ? -16.880  1.301   18.546   1.00 88.84 201 B 1 
ATOM 7836  C CG1 . VAL B 2 201 ? -17.137  2.520   17.654   1.00 79.91 201 B 1 
ATOM 7837  C CG2 . VAL B 2 201 ? -16.925  1.788   20.001   1.00 79.42 201 B 1 
ATOM 7838  N N   . GLU B 2 202 ? -17.248  -0.811  16.204   1.00 89.63 202 B 1 
ATOM 7839  C CA  . GLU B 2 202 ? -17.383  -1.221  14.806   1.00 89.04 202 B 1 
ATOM 7840  C C   . GLU B 2 202 ? -18.680  -2.003  14.567   1.00 88.55 202 B 1 
ATOM 7841  O O   . GLU B 2 202 ? -19.491  -1.638  13.716   1.00 87.68 202 B 1 
ATOM 7842  C CB  . GLU B 2 202 ? -16.160  -2.064  14.427   1.00 88.10 202 B 1 
ATOM 7843  C CG  . GLU B 2 202 ? -16.115  -2.393  12.932   1.00 81.26 202 B 1 
ATOM 7844  C CD  . GLU B 2 202 ? -15.030  -3.414  12.571   1.00 77.76 202 B 1 
ATOM 7845  O OE1 . GLU B 2 202 ? -15.049  -3.878  11.408   1.00 69.12 202 B 1 
ATOM 7846  O OE2 . GLU B 2 202 ? -14.217  -3.771  13.452   1.00 71.45 202 B 1 
ATOM 7847  N N   . ARG B 2 203 ? -18.953  -3.032  15.373   1.00 88.07 203 B 1 
ATOM 7848  C CA  . ARG B 2 203 ? -20.188  -3.825  15.251   1.00 87.53 203 B 1 
ATOM 7849  C C   . ARG B 2 203 ? -21.452  -3.002  15.482   1.00 87.38 203 B 1 
ATOM 7850  O O   . ARG B 2 203 ? -22.445  -3.213  14.791   1.00 86.31 203 B 1 
ATOM 7851  C CB  . ARG B 2 203 ? -20.148  -5.012  16.213   1.00 86.59 203 B 1 
ATOM 7852  C CG  . ARG B 2 203 ? -19.249  -6.137  15.678   1.00 79.20 203 B 1 
ATOM 7853  C CD  . ARG B 2 203 ? -19.255  -7.343  16.620   1.00 77.54 203 B 1 
ATOM 7854  N NE  . ARG B 2 203 ? -18.562  -7.046  17.879   1.00 68.83 203 B 1 
ATOM 7855  C CZ  . ARG B 2 203 ? -18.556  -7.796  18.972   1.00 62.52 203 B 1 
ATOM 7856  N NH1 . ARG B 2 203 ? -19.231  -8.915  19.037   1.00 57.02 203 B 1 
ATOM 7857  N NH2 . ARG B 2 203 ? -17.854  -7.430  20.011   1.00 55.45 203 B 1 
ATOM 7858  N N   . LYS B 2 204 ? -21.424  -2.082  16.445   1.00 88.35 204 B 1 
ATOM 7859  C CA  . LYS B 2 204 ? -22.591  -1.260  16.758   1.00 88.23 204 B 1 
ATOM 7860  C C   . LYS B 2 204 ? -22.882  -0.249  15.655   1.00 88.47 204 B 1 
ATOM 7861  O O   . LYS B 2 204 ? -24.031  -0.111  15.248   1.00 87.06 204 B 1 
ATOM 7862  C CB  . LYS B 2 204 ? -22.404  -0.605  18.127   1.00 87.03 204 B 1 
ATOM 7863  C CG  . LYS B 2 204 ? -23.720  0.017   18.617   1.00 80.04 204 B 1 
ATOM 7864  C CD  . LYS B 2 204 ? -23.622  0.361   20.101   1.00 76.60 204 B 1 
ATOM 7865  C CE  . LYS B 2 204 ? -24.909  1.021   20.582   1.00 70.67 204 B 1 
ATOM 7866  N NZ  . LYS B 2 204 ? -24.820  1.403   22.010   1.00 63.43 204 B 1 
ATOM 7867  N N   . VAL B 2 205 ? -21.845  0.383   15.134   1.00 88.27 205 B 1 
ATOM 7868  C CA  . VAL B 2 205 ? -21.958  1.322   14.015   1.00 88.04 205 B 1 
ATOM 7869  C C   . VAL B 2 205 ? -22.352  0.598   12.725   1.00 88.06 205 B 1 
ATOM 7870  O O   . VAL B 2 205 ? -23.204  1.089   11.992   1.00 86.56 205 B 1 
ATOM 7871  C CB  . VAL B 2 205 ? -20.647  2.109   13.871   1.00 87.27 205 B 1 
ATOM 7872  C CG1 . VAL B 2 205 ? -20.652  2.986   12.634   1.00 74.24 205 B 1 
ATOM 7873  C CG2 . VAL B 2 205 ? -20.446  3.046   15.069   1.00 74.88 205 B 1 
ATOM 7874  N N   . ASN B 2 206 ? -21.844  -0.604  12.483   1.00 87.37 206 B 1 
ATOM 7875  C CA  . ASN B 2 206 ? -22.289  -1.447  11.373   1.00 87.25 206 B 1 
ATOM 7876  C C   . ASN B 2 206 ? -23.761  -1.850  11.492   1.00 86.77 206 B 1 
ATOM 7877  O O   . ASN B 2 206 ? -24.457  -1.929  10.483   1.00 85.00 206 B 1 
ATOM 7878  C CB  . ASN B 2 206 ? -21.389  -2.693  11.274   1.00 86.10 206 B 1 
ATOM 7879  C CG  . ASN B 2 206 ? -20.096  -2.405  10.534   1.00 82.50 206 B 1 
ATOM 7880  O OD1 . ASN B 2 206 ? -20.028  -1.523  9.703    1.00 72.94 206 B 1 
ATOM 7881  N ND2 . ASN B 2 206 ? -19.045  -3.153  10.791   1.00 72.98 206 B 1 
ATOM 7882  N N   . LYS B 2 207 ? -24.252  -2.068  12.711   1.00 86.54 207 B 1 
ATOM 7883  C CA  . LYS B 2 207 ? -25.674  -2.318  12.932   1.00 86.71 207 B 1 
ATOM 7884  C C   . LYS B 2 207 ? -26.515  -1.077  12.635   1.00 86.62 207 B 1 
ATOM 7885  O O   . LYS B 2 207 ? -27.495  -1.192  11.906   1.00 85.35 207 B 1 
ATOM 7886  C CB  . LYS B 2 207 ? -25.904  -2.863  14.344   1.00 86.01 207 B 1 
ATOM 7887  C CG  . LYS B 2 207 ? -27.378  -3.264  14.500   1.00 78.08 207 B 1 
ATOM 7888  C CD  . LYS B 2 207 ? -27.670  -3.818  15.893   1.00 71.40 207 B 1 
ATOM 7889  C CE  . LYS B 2 207 ? -29.167  -4.099  15.944   1.00 62.08 207 B 1 
ATOM 7890  N NZ  . LYS B 2 207 ? -29.595  -4.616  17.254   1.00 54.01 207 B 1 
ATOM 7891  N N   . GLU B 2 208 ? -26.113  0.089   13.132   1.00 87.48 208 B 1 
ATOM 7892  C CA  . GLU B 2 208 ? -26.785  1.360   12.816   1.00 86.72 208 B 1 
ATOM 7893  C C   . GLU B 2 208 ? -26.790  1.627   11.302   1.00 86.89 208 B 1 
ATOM 7894  O O   . GLU B 2 208 ? -27.805  2.044   10.745   1.00 85.24 208 B 1 
ATOM 7895  C CB  . GLU B 2 208 ? -26.106  2.538   13.558   1.00 85.33 208 B 1 
ATOM 7896  C CG  . GLU B 2 208 ? -26.369  2.558   15.074   1.00 77.97 208 B 1 
ATOM 7897  C CD  . GLU B 2 208 ? -25.649  3.697   15.839   1.00 73.07 208 B 1 
ATOM 7898  O OE1 . GLU B 2 208 ? -25.697  3.701   17.092   1.00 64.50 208 B 1 
ATOM 7899  O OE2 . GLU B 2 208 ? -25.027  4.596   15.224   1.00 66.42 208 B 1 
ATOM 7900  N N   . PHE B 2 209 ? -25.700  1.316   10.625   1.00 87.83 209 B 1 
ATOM 7901  C CA  . PHE B 2 209 ? -25.625  1.393   9.169    1.00 87.56 209 B 1 
ATOM 7902  C C   . PHE B 2 209 ? -26.550  0.377   8.477    1.00 88.06 209 B 1 
ATOM 7903  O O   . PHE B 2 209 ? -27.218  0.717   7.503    1.00 87.03 209 B 1 
ATOM 7904  C CB  . PHE B 2 209 ? -24.167  1.196   8.737    1.00 86.49 209 B 1 
ATOM 7905  C CG  . PHE B 2 209 ? -24.001  1.124   7.235    1.00 86.44 209 B 1 
ATOM 7906  C CD1 . PHE B 2 209 ? -23.608  -0.077  6.618    1.00 77.73 209 B 1 
ATOM 7907  C CD2 . PHE B 2 209 ? -24.292  2.244   6.444    1.00 78.83 209 B 1 
ATOM 7908  C CE1 . PHE B 2 209 ? -23.501  -0.154  5.221    1.00 78.53 209 B 1 
ATOM 7909  C CE2 . PHE B 2 209 ? -24.194  2.171   5.045    1.00 77.42 209 B 1 
ATOM 7910  C CZ  . PHE B 2 209 ? -23.800  0.970   4.435    1.00 82.48 209 B 1 
ATOM 7911  N N   . GLY B 2 210 ? -26.626  -0.841  8.984    1.00 86.12 210 B 1 
ATOM 7912  C CA  . GLY B 2 210 ? -27.554  -1.856  8.492    1.00 85.61 210 B 1 
ATOM 7913  C C   . GLY B 2 210 ? -29.020  -1.437  8.636    1.00 85.81 210 B 1 
ATOM 7914  O O   . GLY B 2 210 ? -29.796  -1.587  7.692    1.00 84.49 210 B 1 
ATOM 7915  N N   . ASP B 2 211 ? -29.369  -0.854  9.771    1.00 87.10 211 B 1 
ATOM 7916  C CA  . ASP B 2 211 ? -30.707  -0.310  10.012   1.00 87.20 211 B 1 
ATOM 7917  C C   . ASP B 2 211 ? -30.999  0.857   9.051    1.00 86.56 211 B 1 
ATOM 7918  O O   . ASP B 2 211 ? -32.058  0.887   8.411    1.00 84.41 211 B 1 
ATOM 7919  C CB  . ASP B 2 211 ? -30.846  0.097   11.497   1.00 85.97 211 B 1 
ATOM 7920  C CG  . ASP B 2 211 ? -30.824  -1.084  12.498   1.00 81.50 211 B 1 
ATOM 7921  O OD1 . ASP B 2 211 ? -31.152  -2.227  12.104   1.00 74.34 211 B 1 
ATOM 7922  O OD2 . ASP B 2 211 ? -30.514  -0.855  13.693   1.00 74.26 211 B 1 
ATOM 7923  N N   . TRP B 2 212 ? -30.013  1.735   8.836    1.00 87.22 212 B 1 
ATOM 7924  C CA  . TRP B 2 212 ? -30.111  2.813   7.843    1.00 86.81 212 B 1 
ATOM 7925  C C   . TRP B 2 212 ? -30.291  2.285   6.412    1.00 86.60 212 B 1 
ATOM 7926  O O   . TRP B 2 212 ? -31.118  2.817   5.671    1.00 85.74 212 B 1 
ATOM 7927  C CB  . TRP B 2 212 ? -28.877  3.717   7.927    1.00 86.47 212 B 1 
ATOM 7928  C CG  . TRP B 2 212 ? -28.866  4.829   6.921    1.00 85.89 212 B 1 
ATOM 7929  C CD1 . TRP B 2 212 ? -29.457  6.032   7.079    1.00 79.83 212 B 1 
ATOM 7930  C CD2 . TRP B 2 212 ? -28.297  4.834   5.565    1.00 84.22 212 B 1 
ATOM 7931  N NE1 . TRP B 2 212 ? -29.289  6.790   5.921    1.00 80.28 212 B 1 
ATOM 7932  C CE2 . TRP B 2 212 ? -28.597  6.083   4.968    1.00 82.92 212 B 1 
ATOM 7933  C CE3 . TRP B 2 212 ? -27.567  3.891   4.804    1.00 82.42 212 B 1 
ATOM 7934  C CZ2 . TRP B 2 212 ? -28.206  6.394   3.640    1.00 82.57 212 B 1 
ATOM 7935  C CZ3 . TRP B 2 212 ? -27.178  4.201   3.482    1.00 78.80 212 B 1 
ATOM 7936  C CH2 . TRP B 2 212 ? -27.500  5.438   2.907    1.00 78.91 212 B 1 
ATOM 7937  N N   . LEU B 2 213 ? -29.592  1.224   6.022    1.00 85.57 213 B 1 
ATOM 7938  C CA  . LEU B 2 213 ? -29.764  0.611   4.696    1.00 84.74 213 B 1 
ATOM 7939  C C   . LEU B 2 213 ? -31.195  0.099   4.469    1.00 84.17 213 B 1 
ATOM 7940  O O   . LEU B 2 213 ? -31.686  0.142   3.341    1.00 83.42 213 B 1 
ATOM 7941  C CB  . LEU B 2 213 ? -28.780  -0.558  4.515    1.00 84.12 213 B 1 
ATOM 7942  C CG  . LEU B 2 213 ? -27.348  -0.168  4.103    1.00 80.83 213 B 1 
ATOM 7943  C CD1 . LEU B 2 213 ? -26.474  -1.426  4.131    1.00 73.39 213 B 1 
ATOM 7944  C CD2 . LEU B 2 213 ? -27.291  0.409   2.689    1.00 73.65 213 B 1 
ATOM 7945  N N   . VAL B 2 214 ? -31.850  -0.385  5.513    1.00 83.48 214 B 1 
ATOM 7946  C CA  . VAL B 2 214 ? -33.258  -0.799  5.437    1.00 82.62 214 B 1 
ATOM 7947  C C   . VAL B 2 214 ? -34.174  0.426   5.354    1.00 82.39 214 B 1 
ATOM 7948  O O   . VAL B 2 214 ? -35.074  0.468   4.509    1.00 81.43 214 B 1 
ATOM 7949  C CB  . VAL B 2 214 ? -33.632  -1.701  6.628    1.00 80.98 214 B 1 
ATOM 7950  C CG1 . VAL B 2 214 ? -35.115  -2.090  6.603    1.00 72.33 214 B 1 
ATOM 7951  C CG2 . VAL B 2 214 ? -32.820  -3.003  6.603    1.00 72.45 214 B 1 
ATOM 7952  N N   . GLU B 2 215 ? -33.921  1.434   6.180    1.00 82.73 215 B 1 
ATOM 7953  C CA  . GLU B 2 215 ? -34.735  2.649   6.225    1.00 82.79 215 B 1 
ATOM 7954  C C   . GLU B 2 215 ? -34.644  3.450   4.918    1.00 82.58 215 B 1 
ATOM 7955  O O   . GLU B 2 215 ? -35.670  3.820   4.334    1.00 81.14 215 B 1 
ATOM 7956  C CB  . GLU B 2 215 ? -34.313  3.474   7.447    1.00 80.81 215 B 1 
ATOM 7957  C CG  . GLU B 2 215 ? -35.312  4.606   7.732    1.00 69.31 215 B 1 
ATOM 7958  C CD  . GLU B 2 215 ? -34.993  5.380   9.019    1.00 63.77 215 B 1 
ATOM 7959  O OE1 . GLU B 2 215 ? -35.926  6.059   9.511    1.00 54.60 215 B 1 
ATOM 7960  O OE2 . GLU B 2 215 ? -33.845  5.294   9.500    1.00 55.28 215 B 1 
ATOM 7961  N N   . ILE B 2 216 ? -33.435  3.623   4.393    1.00 83.90 216 B 1 
ATOM 7962  C CA  . ILE B 2 216 ? -33.210  4.375   3.151    1.00 84.55 216 B 1 
ATOM 7963  C C   . ILE B 2 216 ? -33.889  3.723   1.949    1.00 84.02 216 B 1 
ATOM 7964  O O   . ILE B 2 216 ? -34.253  4.411   0.999    1.00 82.57 216 B 1 
ATOM 7965  C CB  . ILE B 2 216 ? -31.701  4.599   2.916    1.00 83.70 216 B 1 
ATOM 7966  C CG1 . ILE B 2 216 ? -31.411  5.821   2.023    1.00 76.24 216 B 1 
ATOM 7967  C CG2 . ILE B 2 216 ? -31.017  3.352   2.296    1.00 75.15 216 B 1 
ATOM 7968  C CD1 . ILE B 2 216 ? -31.790  7.161   2.676    1.00 68.27 216 B 1 
ATOM 7969  N N   . ARG B 2 217 ? -34.123  2.424   2.000    1.00 81.69 217 B 1 
ATOM 7970  C CA  . ARG B 2 217 ? -34.870  1.705   0.964    1.00 80.69 217 B 1 
ATOM 7971  C C   . ARG B 2 217 ? -36.337  2.155   0.923    1.00 80.38 217 B 1 
ATOM 7972  O O   . ARG B 2 217 ? -36.881  2.398   -0.152   1.00 79.50 217 B 1 
ATOM 7973  C CB  . ARG B 2 217 ? -34.728  0.197   1.226    1.00 79.01 217 B 1 
ATOM 7974  C CG  . ARG B 2 217 ? -34.985  -0.664  -0.017   1.00 71.83 217 B 1 
ATOM 7975  C CD  . ARG B 2 217 ? -34.802  -2.134  0.376    1.00 68.54 217 B 1 
ATOM 7976  N NE  . ARG B 2 217 ? -34.919  -3.041  -0.777   1.00 61.39 217 B 1 
ATOM 7977  C CZ  . ARG B 2 217 ? -34.689  -4.344  -0.771   1.00 55.25 217 B 1 
ATOM 7978  N NH1 . ARG B 2 217 ? -34.377  -4.993  0.304    1.00 51.52 217 B 1 
ATOM 7979  N NH2 . ARG B 2 217 ? -34.769  -5.028  -1.859   1.00 49.41 217 B 1 
ATOM 7980  N N   . VAL B 2 218 ? -36.950  2.321   2.089    1.00 78.14 218 B 1 
ATOM 7981  C CA  . VAL B 2 218 ? -38.325  2.833   2.212    1.00 78.18 218 B 1 
ATOM 7982  C C   . VAL B 2 218 ? -38.385  4.304   1.804    1.00 78.59 218 B 1 
ATOM 7983  O O   . VAL B 2 218 ? -39.229  4.693   0.989    1.00 77.60 218 B 1 
ATOM 7984  C CB  . VAL B 2 218 ? -38.865  2.635   3.641    1.00 76.57 218 B 1 
ATOM 7985  C CG1 . VAL B 2 218 ? -40.298  3.160   3.773    1.00 69.00 218 B 1 
ATOM 7986  C CG2 . VAL B 2 218 ? -38.868  1.151   4.028    1.00 68.92 218 B 1 
ATOM 7987  N N   . VAL B 2 219 ? -37.442  5.106   2.301    1.00 80.30 219 B 1 
ATOM 7988  C CA  . VAL B 2 219 ? -37.332  6.530   1.956    1.00 80.62 219 B 1 
ATOM 7989  C C   . VAL B 2 219 ? -37.113  6.719   0.451    1.00 81.16 219 B 1 
ATOM 7990  O O   . VAL B 2 219 ? -37.775  7.552   -0.167   1.00 79.97 219 B 1 
ATOM 7991  C CB  . VAL B 2 219 ? -36.208  7.192   2.771    1.00 79.51 219 B 1 
ATOM 7992  C CG1 . VAL B 2 219 ? -35.976  8.644   2.351    1.00 71.11 219 B 1 
ATOM 7993  C CG2 . VAL B 2 219 ? -36.547  7.203   4.266    1.00 71.01 219 B 1 
ATOM 7994  N N   . SER B 2 220 ? -36.268  5.901   -0.167   1.00 80.90 220 B 1 
ATOM 7995  C CA  . SER B 2 220 ? -36.016  5.939   -1.613   1.00 80.52 220 B 1 
ATOM 7996  C C   . SER B 2 220 ? -37.282  5.682   -2.427   1.00 79.87 220 B 1 
ATOM 7997  O O   . SER B 2 220 ? -37.491  6.321   -3.454   1.00 79.11 220 B 1 
ATOM 7998  C CB  . SER B 2 220 ? -34.958  4.911   -2.019   1.00 79.81 220 B 1 
ATOM 7999  O OG  . SER B 2 220 ? -33.716  5.201   -1.422   1.00 71.41 220 B 1 
ATOM 8000  N N   . ARG B 2 221 ? -38.139  4.785   -1.963   1.00 78.56 221 B 1 
ATOM 8001  C CA  . ARG B 2 221 ? -39.424  4.523   -2.622   1.00 77.49 221 B 1 
ATOM 8002  C C   . ARG B 2 221 ? -40.316  5.763   -2.619   1.00 78.37 221 B 1 
ATOM 8003  O O   . ARG B 2 221 ? -40.866  6.125   -3.661   1.00 76.80 221 B 1 
ATOM 8004  C CB  . ARG B 2 221 ? -40.104  3.327   -1.941   1.00 75.47 221 B 1 
ATOM 8005  C CG  . ARG B 2 221 ? -41.208  2.738   -2.821   1.00 67.91 221 B 1 
ATOM 8006  C CD  . ARG B 2 221 ? -41.824  1.515   -2.141   1.00 64.56 221 B 1 
ATOM 8007  N NE  . ARG B 2 221 ? -42.278  0.522   -3.125   1.00 56.57 221 B 1 
ATOM 8008  C CZ  . ARG B 2 221 ? -42.794  -0.662  -2.849   1.00 50.47 221 B 1 
ATOM 8009  N NH1 . ARG B 2 221 ? -43.038  -1.036  -1.620   1.00 46.97 221 B 1 
ATOM 8010  N NH2 . ARG B 2 221 ? -43.062  -1.497  -3.816   1.00 44.80 221 B 1 
ATOM 8011  N N   . ASN B 2 222 ? -40.409  6.419   -1.476   1.00 76.40 222 B 1 
ATOM 8012  C CA  . ASN B 2 222 ? -41.205  7.634   -1.325   1.00 76.56 222 B 1 
ATOM 8013  C C   . ASN B 2 222 ? -40.615  8.800   -2.130   1.00 76.60 222 B 1 
ATOM 8014  O O   . ASN B 2 222 ? -41.354  9.492   -2.832   1.00 75.90 222 B 1 
ATOM 8015  C CB  . ASN B 2 222 ? -41.319  7.971   0.168    1.00 75.23 222 B 1 
ATOM 8016  C CG  . ASN B 2 222 ? -42.123  6.949   0.961    1.00 69.09 222 B 1 
ATOM 8017  O OD1 . ASN B 2 222 ? -42.840  6.116   0.438    1.00 61.16 222 B 1 
ATOM 8018  N ND2 . ASN B 2 222 ? -42.031  7.003   2.273    1.00 62.36 222 B 1 
ATOM 8019  N N   . LEU B 2 223 ? -39.295  8.969   -2.090   1.00 78.58 223 B 1 
ATOM 8020  C CA  . LEU B 2 223 ? -38.588  9.974   -2.892   1.00 78.86 223 B 1 
ATOM 8021  C C   . LEU B 2 223 ? -38.797  9.766   -4.392   1.00 79.28 223 B 1 
ATOM 8022  O O   . LEU B 2 223 ? -39.064  10.725  -5.111   1.00 77.23 223 B 1 
ATOM 8023  C CB  . LEU B 2 223 ? -37.082  9.913   -2.571   1.00 77.69 223 B 1 
ATOM 8024  C CG  . LEU B 2 223 ? -36.683  10.743  -1.338   1.00 72.55 223 B 1 
ATOM 8025  C CD1 . LEU B 2 223 ? -35.314  10.295  -0.840   1.00 65.81 223 B 1 
ATOM 8026  C CD2 . LEU B 2 223 ? -36.606  12.229  -1.680   1.00 66.78 223 B 1 
ATOM 8027  N N   . GLY B 2 224 ? -38.712  8.527   -4.854   1.00 76.97 224 B 1 
ATOM 8028  C CA  . GLY B 2 224 ? -38.966  8.191   -6.251   1.00 75.22 224 B 1 
ATOM 8029  C C   . GLY B 2 224 ? -40.396  8.521   -6.676   1.00 76.26 224 B 1 
ATOM 8030  O O   . GLY B 2 224 ? -40.600  9.138   -7.720   1.00 75.69 224 B 1 
ATOM 8031  N N   . GLN B 2 225 ? -41.372  8.178   -5.845   1.00 74.16 225 B 1 
ATOM 8032  C CA  . GLN B 2 225 ? -42.778  8.512   -6.102   1.00 73.65 225 B 1 
ATOM 8033  C C   . GLN B 2 225 ? -43.023  10.025  -6.114   1.00 73.90 225 B 1 
ATOM 8034  O O   . GLN B 2 225 ? -43.711  10.511  -7.010   1.00 74.20 225 B 1 
ATOM 8035  C CB  . GLN B 2 225 ? -43.683  7.844   -5.059   1.00 71.86 225 B 1 
ATOM 8036  C CG  . GLN B 2 225 ? -43.859  6.342   -5.336   1.00 66.17 225 B 1 
ATOM 8037  C CD  . GLN B 2 225 ? -44.773  5.659   -4.311   1.00 61.40 225 B 1 
ATOM 8038  O OE1 . GLN B 2 225 ? -45.111  6.171   -3.258   1.00 55.29 225 B 1 
ATOM 8039  N NE2 . GLN B 2 225 ? -45.224  4.454   -4.590   1.00 52.34 225 B 1 
ATOM 8040  N N   . LEU B 2 226 ? -42.437  10.753  -5.165   1.00 74.89 226 B 1 
ATOM 8041  C CA  . LEU B 2 226 ? -42.520  12.213  -5.120   1.00 75.41 226 B 1 
ATOM 8042  C C   . LEU B 2 226 ? -41.905  12.855  -6.367   1.00 76.20 226 B 1 
ATOM 8043  O O   . LEU B 2 226 ? -42.562  13.673  -7.011   1.00 75.44 226 B 1 
ATOM 8044  C CB  . LEU B 2 226 ? -41.832  12.722  -3.838   1.00 74.97 226 B 1 
ATOM 8045  C CG  . LEU B 2 226 ? -42.794  12.808  -2.638   1.00 66.92 226 B 1 
ATOM 8046  C CD1 . LEU B 2 226 ? -42.030  12.746  -1.321   1.00 59.27 226 B 1 
ATOM 8047  C CD2 . LEU B 2 226 ? -43.588  14.110  -2.679   1.00 60.89 226 B 1 
ATOM 8048  N N   . ALA B 2 227 ? -40.713  12.441  -6.750   1.00 77.36 227 B 1 
ATOM 8049  C CA  . ALA B 2 227 ? -40.029  12.987  -7.921   1.00 76.88 227 B 1 
ATOM 8050  C C   . ALA B 2 227 ? -40.794  12.713  -9.227   1.00 76.61 227 B 1 
ATOM 8051  O O   . ALA B 2 227 ? -40.929  13.600  -10.074  1.00 76.64 227 B 1 
ATOM 8052  C CB  . ALA B 2 227 ? -38.613  12.405  -7.965   1.00 76.51 227 B 1 
ATOM 8053  N N   . ILE B 2 228 ? -41.340  11.505  -9.379   1.00 76.42 228 B 1 
ATOM 8054  C CA  . ILE B 2 228 ? -42.185  11.151  -10.530  1.00 75.59 228 B 1 
ATOM 8055  C C   . ILE B 2 228 ? -43.498  11.943  -10.500  1.00 75.29 228 B 1 
ATOM 8056  O O   . ILE B 2 228 ? -43.938  12.428  -11.541  1.00 74.17 228 B 1 
ATOM 8057  C CB  . ILE B 2 228 ? -42.421  9.624   -10.585  1.00 73.59 228 B 1 
ATOM 8058  C CG1 . ILE B 2 228 ? -41.092  8.902   -10.911  1.00 69.32 228 B 1 
ATOM 8059  C CG2 . ILE B 2 228 ? -43.485  9.253   -11.635  1.00 67.53 228 B 1 
ATOM 8060  C CD1 . ILE B 2 228 ? -41.139  7.386   -10.680  1.00 61.22 228 B 1 
ATOM 8061  N N   . GLY B 2 229 ? -44.094  12.113  -9.324   1.00 72.05 229 B 1 
ATOM 8062  C CA  . GLY B 2 229 ? -45.292  12.926  -9.133   1.00 71.71 229 B 1 
ATOM 8063  C C   . GLY B 2 229 ? -45.081  14.388  -9.519   1.00 73.26 229 B 1 
ATOM 8064  O O   . GLY B 2 229 ? -45.881  14.944  -10.277  1.00 73.86 229 B 1 
ATOM 8065  N N   . GLU B 2 230 ? -43.973  14.992  -9.088   1.00 75.38 230 B 1 
ATOM 8066  C CA  . GLU B 2 230 ? -43.603  16.353  -9.492   1.00 74.87 230 B 1 
ATOM 8067  C C   . GLU B 2 230 ? -43.347  16.470  -10.999  1.00 75.98 230 B 1 
ATOM 8068  O O   . GLU B 2 230 ? -43.812  17.419  -11.631  1.00 74.52 230 B 1 
ATOM 8069  C CB  . GLU B 2 230 ? -42.339  16.818  -8.761   1.00 72.46 230 B 1 
ATOM 8070  C CG  . GLU B 2 230 ? -42.597  17.252  -7.318   1.00 63.58 230 B 1 
ATOM 8071  C CD  . GLU B 2 230 ? -41.363  17.924  -6.692   1.00 58.50 230 B 1 
ATOM 8072  O OE1 . GLU B 2 230 ? -41.544  18.585  -5.646   1.00 51.86 230 B 1 
ATOM 8073  O OE2 . GLU B 2 230 ? -40.257  17.795  -7.269   1.00 52.37 230 B 1 
ATOM 8074  N N   . ALA B 2 231 ? -42.644  15.503  -11.582  1.00 75.47 231 B 1 
ATOM 8075  C CA  . ALA B 2 231 ? -42.410  15.483  -13.022  1.00 74.81 231 B 1 
ATOM 8076  C C   . ALA B 2 231 ? -43.717  15.320  -13.814  1.00 75.21 231 B 1 
ATOM 8077  O O   . ALA B 2 231 ? -43.901  15.980  -14.836  1.00 74.62 231 B 1 
ATOM 8078  C CB  . ALA B 2 231 ? -41.409  14.379  -13.349  1.00 74.10 231 B 1 
ATOM 8079  N N   . SER B 2 232 ? -44.638  14.498  -13.316  1.00 73.63 232 B 1 
ATOM 8080  C CA  . SER B 2 232 ? -45.974  14.337  -13.895  1.00 73.35 232 B 1 
ATOM 8081  C C   . SER B 2 232 ? -46.778  15.632  -13.810  1.00 74.16 232 B 1 
ATOM 8082  O O   . SER B 2 232 ? -47.308  16.086  -14.820  1.00 73.92 232 B 1 
ATOM 8083  C CB  . SER B 2 232 ? -46.723  13.201  -13.193  1.00 71.73 232 B 1 
ATOM 8084  O OG  . SER B 2 232 ? -47.923  12.913  -13.878  1.00 63.17 232 B 1 
ATOM 8085  N N   . ALA B 2 233 ? -46.796  16.282  -12.645  1.00 72.69 233 B 1 
ATOM 8086  C CA  . ALA B 2 233 ? -47.485  17.556  -12.458  1.00 73.34 233 B 1 
ATOM 8087  C C   . ALA B 2 233 ? -46.875  18.685  -13.307  1.00 73.09 233 B 1 
ATOM 8088  O O   . ALA B 2 233 ? -47.596  19.549  -13.815  1.00 72.90 233 B 1 
ATOM 8089  C CB  . ALA B 2 233 ? -47.451  17.904  -10.969  1.00 73.54 233 B 1 
ATOM 8090  N N   . ALA B 2 234 ? -45.556  18.682  -13.484  1.00 75.72 234 B 1 
ATOM 8091  C CA  . ALA B 2 234 ? -44.877  19.618  -14.372  1.00 74.40 234 B 1 
ATOM 8092  C C   . ALA B 2 234 ? -45.246  19.369  -15.839  1.00 74.22 234 B 1 
ATOM 8093  O O   . ALA B 2 234 ? -45.597  20.313  -16.544  1.00 72.75 234 B 1 
ATOM 8094  C CB  . ALA B 2 234 ? -43.369  19.533  -14.138  1.00 73.43 234 B 1 
ATOM 8095  N N   . ARG B 2 235 ? -45.240  18.099  -16.272  1.00 75.53 235 B 1 
ATOM 8096  C CA  . ARG B 2 235 ? -45.652  17.718  -17.632  1.00 73.51 235 B 1 
ATOM 8097  C C   . ARG B 2 235 ? -47.112  18.084  -17.905  1.00 72.94 235 B 1 
ATOM 8098  O O   . ARG B 2 235 ? -47.411  18.620  -18.964  1.00 73.08 235 B 1 
ATOM 8099  C CB  . ARG B 2 235 ? -45.410  16.221  -17.843  1.00 72.04 235 B 1 
ATOM 8100  C CG  . ARG B 2 235 ? -45.820  15.786  -19.262  1.00 68.01 235 B 1 
ATOM 8101  C CD  . ARG B 2 235 ? -45.613  14.287  -19.476  1.00 66.88 235 B 1 
ATOM 8102  N NE  . ARG B 2 235 ? -44.190  13.958  -19.631  1.00 63.13 235 B 1 
ATOM 8103  C CZ  . ARG B 2 235 ? -43.693  12.745  -19.834  1.00 58.66 235 B 1 
ATOM 8104  N NH1 . ARG B 2 235 ? -44.454  11.683  -19.859  1.00 55.30 235 B 1 
ATOM 8105  N NH2 . ARG B 2 235 ? -42.424  12.590  -20.035  1.00 55.30 235 B 1 
ATOM 8106  N N   . GLN B 2 236 ? -47.976  17.834  -16.948  1.00 71.60 236 B 1 
ATOM 8107  C CA  . GLN B 2 236 ? -49.395  18.143  -17.066  1.00 69.90 236 B 1 
ATOM 8108  C C   . GLN B 2 236 ? -49.631  19.649  -17.190  1.00 70.24 236 B 1 
ATOM 8109  O O   . GLN B 2 236 ? -50.366  20.083  -18.072  1.00 70.34 236 B 1 
ATOM 8110  C CB  . GLN B 2 236 ? -50.116  17.523  -15.866  1.00 68.71 236 B 1 
ATOM 8111  C CG  . GLN B 2 236 ? -51.550  17.117  -16.206  1.00 63.14 236 B 1 
ATOM 8112  C CD  . GLN B 2 236 ? -52.195  16.280  -15.097  1.00 58.55 236 B 1 
ATOM 8113  O OE1 . GLN B 2 236 ? -51.678  16.106  -14.001  1.00 55.29 236 B 1 
ATOM 8114  N NE2 . GLN B 2 236 ? -53.354  15.721  -15.345  1.00 50.87 236 B 1 
ATOM 8115  N N   . ARG B 2 237 ? -48.921  20.450  -16.389  1.00 70.28 237 B 1 
ATOM 8116  C CA  . ARG B 2 237 ? -48.937  21.918  -16.534  1.00 68.70 237 B 1 
ATOM 8117  C C   . ARG B 2 237 ? -48.407  22.377  -17.892  1.00 69.72 237 B 1 
ATOM 8118  O O   . ARG B 2 237 ? -48.962  23.300  -18.480  1.00 70.98 237 B 1 
ATOM 8119  C CB  . ARG B 2 237 ? -48.131  22.561  -15.393  1.00 68.76 237 B 1 
ATOM 8120  C CG  . ARG B 2 237 ? -48.966  22.680  -14.116  1.00 65.53 237 B 1 
ATOM 8121  C CD  . ARG B 2 237 ? -48.192  23.390  -12.999  1.00 63.94 237 B 1 
ATOM 8122  N NE  . ARG B 2 237 ? -47.503  22.440  -12.115  1.00 57.39 237 B 1 
ATOM 8123  C CZ  . ARG B 2 237 ? -46.807  22.759  -11.022  1.00 50.73 237 B 1 
ATOM 8124  N NH1 . ARG B 2 237 ? -46.580  24.005  -10.688  1.00 47.50 237 B 1 
ATOM 8125  N NH2 . ARG B 2 237 ? -46.338  21.833  -10.235  1.00 47.29 237 B 1 
ATOM 8126  N N   . GLU B 2 238 ? -47.359  21.733  -18.396  1.00 73.61 238 B 1 
ATOM 8127  C CA  . GLU B 2 238 ? -46.802  22.057  -19.709  1.00 70.76 238 B 1 
ATOM 8128  C C   . GLU B 2 238 ? -47.762  21.675  -20.851  1.00 70.23 238 B 1 
ATOM 8129  O O   . GLU B 2 238 ? -47.918  22.437  -21.802  1.00 68.60 238 B 1 
ATOM 8130  C CB  . GLU B 2 238 ? -45.442  21.370  -19.860  1.00 68.11 238 B 1 
ATOM 8131  C CG  . GLU B 2 238 ? -44.566  22.060  -20.909  1.00 61.17 238 B 1 
ATOM 8132  C CD  . GLU B 2 238 ? -43.272  21.297  -21.236  1.00 56.03 238 B 1 
ATOM 8133  O OE1 . GLU B 2 238 ? -42.683  21.626  -22.293  1.00 51.36 238 B 1 
ATOM 8134  O OE2 . GLU B 2 238 ? -42.906  20.355  -20.506  1.00 51.12 238 B 1 
ATOM 8135  N N   . GLU B 2 239 ? -48.460  20.528  -20.735  1.00 72.34 239 B 1 
ATOM 8136  C CA  . GLU B 2 239 ? -49.514  20.134  -21.674  1.00 69.58 239 B 1 
ATOM 8137  C C   . GLU B 2 239 ? -50.707  21.085  -21.621  1.00 69.55 239 B 1 
ATOM 8138  O O   . GLU B 2 239 ? -51.163  21.529  -22.669  1.00 67.36 239 B 1 
ATOM 8139  C CB  . GLU B 2 239 ? -49.986  18.697  -21.428  1.00 66.52 239 B 1 
ATOM 8140  C CG  . GLU B 2 239 ? -49.114  17.696  -22.175  1.00 60.16 239 B 1 
ATOM 8141  C CD  . GLU B 2 239 ? -49.624  16.252  -22.102  1.00 55.54 239 B 1 
ATOM 8142  O OE1 . GLU B 2 239 ? -49.144  15.458  -22.949  1.00 50.88 239 B 1 
ATOM 8143  O OE2 . GLU B 2 239 ? -50.443  15.947  -21.215  1.00 50.14 239 B 1 
ATOM 8144  N N   . GLU B 2 240 ? -51.160  21.463  -20.435  1.00 68.15 240 B 1 
ATOM 8145  C CA  . GLU B 2 240 ? -52.217  22.463  -20.283  1.00 67.09 240 B 1 
ATOM 8146  C C   . GLU B 2 240 ? -51.821  23.797  -20.911  1.00 66.69 240 B 1 
ATOM 8147  O O   . GLU B 2 240 ? -52.630  24.421  -21.600  1.00 66.88 240 B 1 
ATOM 8148  C CB  . GLU B 2 240 ? -52.539  22.684  -18.805  1.00 67.48 240 B 1 
ATOM 8149  C CG  . GLU B 2 240 ? -53.396  21.564  -18.214  1.00 62.11 240 B 1 
ATOM 8150  C CD  . GLU B 2 240 ? -53.694  21.774  -16.722  1.00 56.60 240 B 1 
ATOM 8151  O OE1 . GLU B 2 240 ? -54.359  20.879  -16.149  1.00 51.33 240 B 1 
ATOM 8152  O OE2 . GLU B 2 240 ? -53.275  22.810  -16.166  1.00 53.58 240 B 1 
ATOM 8153  N N   . LEU B 2 241 ? -50.569  24.207  -20.715  1.00 68.69 241 B 1 
ATOM 8154  C CA  . LEU B 2 241 ? -50.046  25.423  -21.324  1.00 66.11 241 B 1 
ATOM 8155  C C   . LEU B 2 241 ? -50.024  25.321  -22.855  1.00 66.22 241 B 1 
ATOM 8156  O O   . LEU B 2 241 ? -50.441  26.252  -23.545  1.00 65.05 241 B 1 
ATOM 8157  C CB  . LEU B 2 241 ? -48.641  25.711  -20.773  1.00 66.32 241 B 1 
ATOM 8158  C CG  . LEU B 2 241 ? -48.320  27.219  -20.784  1.00 60.13 241 B 1 
ATOM 8159  C CD1 . LEU B 2 241 ? -48.516  27.809  -19.391  1.00 53.74 241 B 1 
ATOM 8160  C CD2 . LEU B 2 241 ? -46.889  27.486  -21.230  1.00 56.42 241 B 1 
ATOM 8161  N N   . ARG B 2 242 ? -49.597  24.173  -23.398  1.00 70.52 242 B 1 
ATOM 8162  C CA  . ARG B 2 242 ? -49.627  23.904  -24.845  1.00 68.00 242 B 1 
ATOM 8163  C C   . ARG B 2 242 ? -51.052  23.837  -25.386  1.00 67.93 242 B 1 
ATOM 8164  O O   . ARG B 2 242 ? -51.296  24.332  -26.480  1.00 67.96 242 B 1 
ATOM 8165  C CB  . ARG B 2 242 ? -48.889  22.601  -25.169  1.00 65.84 242 B 1 
ATOM 8166  C CG  . ARG B 2 242 ? -47.367  22.741  -25.076  1.00 60.92 242 B 1 
ATOM 8167  C CD  . ARG B 2 242 ? -46.726  21.389  -25.396  1.00 59.06 242 B 1 
ATOM 8168  N NE  . ARG B 2 242 ? -45.277  21.399  -25.123  1.00 53.03 242 B 1 
ATOM 8169  C CZ  . ARG B 2 242 ? -44.411  20.455  -25.455  1.00 47.89 242 B 1 
ATOM 8170  N NH1 . ARG B 2 242 ? -44.754  19.437  -26.196  1.00 45.74 242 B 1 
ATOM 8171  N NH2 . ARG B 2 242 ? -43.186  20.519  -25.025  1.00 44.04 242 B 1 
ATOM 8172  N N   . ILE B 2 243 ? -51.994  23.248  -24.638  1.00 70.31 243 B 1 
ATOM 8173  C CA  . ILE B 2 243 ? -53.412  23.225  -25.006  1.00 68.78 243 B 1 
ATOM 8174  C C   . ILE B 2 243 ? -53.959  24.651  -25.039  1.00 68.82 243 B 1 
ATOM 8175  O O   . ILE B 2 243 ? -54.577  25.028  -26.034  1.00 67.08 243 B 1 
ATOM 8176  C CB  . ILE B 2 243 ? -54.219  22.305  -24.068  1.00 67.45 243 B 1 
ATOM 8177  C CG1 . ILE B 2 243 ? -53.848  20.827  -24.324  1.00 63.73 243 B 1 
ATOM 8178  C CG2 . ILE B 2 243 ? -55.737  22.494  -24.272  1.00 62.29 243 B 1 
ATOM 8179  C CD1 . ILE B 2 243 ? -54.290  19.878  -23.204  1.00 58.11 243 B 1 
ATOM 8180  N N   . LYS B 2 244 ? -53.663  25.459  -24.014  1.00 65.99 244 B 1 
ATOM 8181  C CA  . LYS B 2 244 ? -54.050  26.877  -23.994  1.00 64.04 244 B 1 
ATOM 8182  C C   . LYS B 2 244 ? -53.431  27.653  -25.155  1.00 64.09 244 B 1 
ATOM 8183  O O   . LYS B 2 244 ? -54.133  28.420  -25.807  1.00 64.26 244 B 1 
ATOM 8184  C CB  . LYS B 2 244 ? -53.680  27.527  -22.653  1.00 64.41 244 B 1 
ATOM 8185  C CG  . LYS B 2 244 ? -54.664  27.169  -21.528  1.00 61.47 244 B 1 
ATOM 8186  C CD  . LYS B 2 244 ? -54.272  27.873  -20.221  1.00 59.22 244 B 1 
ATOM 8187  C CE  . LYS B 2 244 ? -55.265  27.537  -19.106  1.00 51.59 244 B 1 
ATOM 8188  N NZ  . LYS B 2 244 ? -54.918  28.188  -17.811  1.00 45.75 244 B 1 
ATOM 8189  N N   . GLN B 2 245 ? -52.157  27.431  -25.467  1.00 66.53 245 B 1 
ATOM 8190  C CA  . GLN B 2 245 ? -51.505  28.044  -26.631  1.00 64.07 245 B 1 
ATOM 8191  C C   . GLN B 2 245 ? -52.173  27.631  -27.943  1.00 64.39 245 B 1 
ATOM 8192  O O   . GLN B 2 245 ? -52.462  28.493  -28.773  1.00 63.59 245 B 1 
ATOM 8193  C CB  . GLN B 2 245 ? -50.019  27.690  -26.669  1.00 63.09 245 B 1 
ATOM 8194  C CG  . GLN B 2 245 ? -49.193  28.609  -25.762  1.00 58.18 245 B 1 
ATOM 8195  C CD  . GLN B 2 245 ? -47.697  28.285  -25.804  1.00 54.40 245 B 1 
ATOM 8196  O OE1 . GLN B 2 245 ? -47.257  27.207  -26.159  1.00 51.73 245 B 1 
ATOM 8197  N NE2 . GLN B 2 245 ? -46.859  29.222  -25.428  1.00 47.49 245 B 1 
ATOM 8198  N N   . ARG B 2 246 ? -52.485  26.342  -28.119  1.00 67.49 246 B 1 
ATOM 8199  C CA  . ARG B 2 246 ? -53.189  25.848  -29.312  1.00 65.20 246 B 1 
ATOM 8200  C C   . ARG B 2 246 ? -54.600  26.422  -29.422  1.00 64.83 246 B 1 
ATOM 8201  O O   . ARG B 2 246 ? -55.000  26.823  -30.510  1.00 64.23 246 B 1 
ATOM 8202  C CB  . ARG B 2 246 ? -53.244  24.321  -29.294  1.00 64.01 246 B 1 
ATOM 8203  C CG  . ARG B 2 246 ? -51.888  23.680  -29.593  1.00 61.52 246 B 1 
ATOM 8204  C CD  . ARG B 2 246 ? -52.016  22.173  -29.376  1.00 59.53 246 B 1 
ATOM 8205  N NE  . ARG B 2 246 ? -50.717  21.494  -29.503  1.00 54.13 246 B 1 
ATOM 8206  C CZ  . ARG B 2 246 ? -50.487  20.232  -29.184  1.00 48.89 246 B 1 
ATOM 8207  N NH1 . ARG B 2 246 ? -51.438  19.444  -28.752  1.00 46.61 246 B 1 
ATOM 8208  N NH2 . ARG B 2 246 ? -49.296  19.733  -29.295  1.00 45.13 246 B 1 
ATOM 8209  N N   . GLN B 2 247 ? -55.310  26.511  -28.305  1.00 65.85 247 B 1 
ATOM 8210  C CA  . GLN B 2 247 ? -56.627  27.150  -28.260  1.00 65.14 247 B 1 
ATOM 8211  C C   . GLN B 2 247 ? -56.543  28.638  -28.608  1.00 64.24 247 B 1 
ATOM 8212  O O   . GLN B 2 247 ? -57.391  29.130  -29.355  1.00 63.58 247 B 1 
ATOM 8213  C CB  . GLN B 2 247 ? -57.249  26.972  -26.874  1.00 64.56 247 B 1 
ATOM 8214  C CG  . GLN B 2 247 ? -57.794  25.554  -26.659  1.00 61.57 247 B 1 
ATOM 8215  C CD  . GLN B 2 247 ? -58.358  25.348  -25.249  1.00 58.16 247 B 1 
ATOM 8216  O OE1 . GLN B 2 247 ? -58.186  26.138  -24.337  1.00 55.04 247 B 1 
ATOM 8217  N NE2 . GLN B 2 247 ? -59.058  24.260  -25.021  1.00 51.82 247 B 1 
ATOM 8218  N N   . ALA B 2 248 ? -55.524  29.331  -28.132  1.00 65.41 248 B 1 
ATOM 8219  C CA  . ALA B 2 248 ? -55.294  30.730  -28.482  1.00 63.05 248 B 1 
ATOM 8220  C C   . ALA B 2 248 ? -54.961  30.901  -29.974  1.00 62.24 248 B 1 
ATOM 8221  O O   . ALA B 2 248 ? -55.470  31.820  -30.617  1.00 60.20 248 B 1 
ATOM 8222  C CB  . ALA B 2 248 ? -54.191  31.287  -27.582  1.00 62.56 248 B 1 
ATOM 8223  N N   . GLU B 2 249 ? -54.175  29.997  -30.556  1.00 66.58 249 B 1 
ATOM 8224  C CA  . GLU B 2 249 ? -53.915  29.984  -32.003  1.00 63.23 249 B 1 
ATOM 8225  C C   . GLU B 2 249 ? -55.185  29.688  -32.819  1.00 61.28 249 B 1 
ATOM 8226  O O   . GLU B 2 249 ? -55.413  30.324  -33.850  1.00 59.40 249 B 1 
ATOM 8227  C CB  . GLU B 2 249 ? -52.832  28.964  -32.366  1.00 61.64 249 B 1 
ATOM 8228  C CG  . GLU B 2 249 ? -51.413  29.453  -32.059  1.00 56.99 249 B 1 
ATOM 8229  C CD  . GLU B 2 249 ? -50.322  28.510  -32.602  1.00 52.18 249 B 1 
ATOM 8230  O OE1 . GLU B 2 249 ? -49.162  28.975  -32.697  1.00 48.45 249 B 1 
ATOM 8231  O OE2 . GLU B 2 249 ? -50.638  27.356  -32.959  1.00 47.92 249 B 1 
ATOM 8232  N N   . GLU B 2 250 ? -56.032  28.754  -32.364  1.00 63.70 250 B 1 
ATOM 8233  C CA  . GLU B 2 250 ? -57.324  28.482  -33.003  1.00 61.48 250 B 1 
ATOM 8234  C C   . GLU B 2 250 ? -58.280  29.667  -32.882  1.00 60.01 250 B 1 
ATOM 8235  O O   . GLU B 2 250 ? -58.892  30.065  -33.875  1.00 57.71 250 B 1 
ATOM 8236  C CB  . GLU B 2 250 ? -57.984  27.224  -32.426  1.00 59.90 250 B 1 
ATOM 8237  C CG  . GLU B 2 250 ? -57.444  25.954  -33.076  1.00 55.92 250 B 1 
ATOM 8238  C CD  . GLU B 2 250 ? -58.219  24.692  -32.667  1.00 52.18 250 B 1 
ATOM 8239  O OE1 . GLU B 2 250 ? -58.175  23.724  -33.464  1.00 48.54 250 B 1 
ATOM 8240  O OE2 . GLU B 2 250 ? -58.834  24.676  -31.582  1.00 47.84 250 B 1 
ATOM 8241  N N   . GLN B 2 251 ? -58.373  30.280  -31.712  1.00 58.97 251 B 1 
ATOM 8242  C CA  . GLN B 2 251 ? -59.172  31.486  -31.518  1.00 57.71 251 B 1 
ATOM 8243  C C   . GLN B 2 251 ? -58.650  32.641  -32.368  1.00 57.25 251 B 1 
ATOM 8244  O O   . GLN B 2 251 ? -59.455  33.343  -32.979  1.00 54.27 251 B 1 
ATOM 8245  C CB  . GLN B 2 251 ? -59.207  31.886  -30.043  1.00 56.11 251 B 1 
ATOM 8246  C CG  . GLN B 2 251 ? -60.221  31.057  -29.247  1.00 52.93 251 B 1 
ATOM 8247  C CD  . GLN B 2 251 ? -60.341  31.531  -27.795  1.00 49.55 251 B 1 
ATOM 8248  O OE1 . GLN B 2 251 ? -59.563  32.318  -27.291  1.00 47.07 251 B 1 
ATOM 8249  N NE2 . GLN B 2 251 ? -61.336  31.073  -27.071  1.00 44.92 251 B 1 
ATOM 8250  N N   . SER B 2 252 ? -57.352  32.800  -32.499  1.00 55.37 252 B 1 
ATOM 8251  C CA  . SER B 2 252 ? -56.743  33.801  -33.384  1.00 54.22 252 B 1 
ATOM 8252  C C   . SER B 2 252 ? -57.119  33.591  -34.852  1.00 53.62 252 B 1 
ATOM 8253  O O   . SER B 2 252 ? -57.238  34.564  -35.603  1.00 51.17 252 B 1 
ATOM 8254  C CB  . SER B 2 252 ? -55.228  33.764  -33.223  1.00 52.29 252 B 1 
ATOM 8255  O OG  . SER B 2 252 ? -54.592  34.597  -34.175  1.00 48.54 252 B 1 
ATOM 8256  N N   . ARG B 2 253 ? -57.342  32.352  -35.285  1.00 49.63 253 B 1 
ATOM 8257  C CA  . ARG B 2 253 ? -57.845  32.070  -36.639  1.00 48.09 253 B 1 
ATOM 8258  C C   . ARG B 2 253 ? -59.337  32.352  -36.784  1.00 46.88 253 B 1 
ATOM 8259  O O   . ARG B 2 253 ? -59.754  32.794  -37.855  1.00 45.56 253 B 1 
ATOM 8260  C CB  . ARG B 2 253 ? -57.555  30.618  -37.022  1.00 46.58 253 B 1 
ATOM 8261  C CG  . ARG B 2 253 ? -56.077  30.380  -37.330  1.00 44.52 253 B 1 
ATOM 8262  C CD  . ARG B 2 253 ? -55.913  28.924  -37.759  1.00 42.74 253 B 1 
ATOM 8263  N NE  . ARG B 2 253 ? -54.499  28.584  -38.024  1.00 38.45 253 B 1 
ATOM 8264  C CZ  . ARG B 2 253 ? -54.093  27.604  -38.816  1.00 35.71 253 B 1 
ATOM 8265  N NH1 . ARG B 2 253 ? -54.938  26.874  -39.488  1.00 33.13 253 B 1 
ATOM 8266  N NH2 . ARG B 2 253 ? -52.832  27.327  -38.935  1.00 31.24 253 B 1 
ATOM 8267  N N   . LEU B 2 254 ? -60.126  32.096  -35.745  1.00 46.99 254 B 1 
ATOM 8268  C CA  . LEU B 2 254 ? -61.568  32.361  -35.728  1.00 46.10 254 B 1 
ATOM 8269  C C   . LEU B 2 254 ? -61.885  33.850  -35.533  1.00 45.46 254 B 1 
ATOM 8270  O O   . LEU B 2 254 ? -62.860  34.344  -36.103  1.00 42.92 254 B 1 
ATOM 8271  C CB  . LEU B 2 254 ? -62.219  31.492  -34.639  1.00 43.20 254 B 1 
ATOM 8272  C CG  . LEU B 2 254 ? -62.420  30.025  -35.058  1.00 40.32 254 B 1 
ATOM 8273  C CD1 . LEU B 2 254 ? -62.652  29.150  -33.836  1.00 37.90 254 B 1 
ATOM 8274  C CD2 . LEU B 2 254 ? -63.625  29.874  -35.992  1.00 40.53 254 B 1 
ATOM 8275  N N   . SER B 2 255 ? -61.066  34.579  -34.801  1.00 40.71 255 B 1 
ATOM 8276  C CA  . SER B 2 255 ? -61.284  35.992  -34.459  1.00 40.76 255 B 1 
ATOM 8277  C C   . SER B 2 255 ? -60.939  36.968  -35.590  1.00 39.82 255 B 1 
ATOM 8278  O O   . SER B 2 255 ? -60.328  38.016  -35.387  1.00 38.00 255 B 1 
ATOM 8279  C CB  . SER B 2 255 ? -60.606  36.370  -33.135  1.00 38.89 255 B 1 
ATOM 8280  O OG  . SER B 2 255 ? -59.269  36.773  -33.327  1.00 36.13 255 B 1 
ATOM 8281  N N   . LEU B 2 256 ? -61.427  36.688  -36.766  1.00 34.93 256 B 1 
ATOM 8282  C CA  . LEU B 2 256 ? -61.872  37.787  -37.620  1.00 34.57 256 B 1 
ATOM 8283  C C   . LEU B 2 256 ? -63.070  38.532  -37.000  1.00 34.56 256 B 1 
ATOM 8284  O O   . LEU B 2 256 ? -63.349  39.654  -37.410  1.00 33.07 256 B 1 
ATOM 8285  C CB  . LEU B 2 256 ? -62.189  37.252  -39.027  1.00 31.78 256 B 1 
ATOM 8286  C CG  . LEU B 2 256 ? -61.035  37.471  -40.022  1.00 29.15 256 B 1 
ATOM 8287  C CD1 . LEU B 2 256 ? -61.220  36.592  -41.253  1.00 27.38 256 B 1 
ATOM 8288  C CD2 . LEU B 2 256 ? -60.962  38.925  -40.497  1.00 29.44 256 B 1 
ATOM 8289  N N   . ARG B 2 257 ? -63.797  37.947  -36.044  1.00 32.42 257 B 1 
ATOM 8290  C CA  . ARG B 2 257 ? -64.955  38.543  -35.356  1.00 32.58 257 B 1 
ATOM 8291  C C   . ARG B 2 257 ? -64.815  38.595  -33.828  1.00 32.17 257 B 1 
ATOM 8292  O O   . ARG B 2 257 ? -63.803  38.202  -33.274  1.00 31.02 257 B 1 
ATOM 8293  C CB  . ARG B 2 257 ? -66.251  37.847  -35.811  1.00 30.90 257 B 1 
ATOM 8294  C CG  . ARG B 2 257 ? -66.814  38.435  -37.109  1.00 28.51 257 B 1 
ATOM 8295  C CD  . ARG B 2 257 ? -68.206  37.853  -37.376  1.00 26.59 257 B 1 
ATOM 8296  N NE  . ARG B 2 257 ? -68.837  38.458  -38.563  1.00 23.72 257 B 1 
ATOM 8297  C CZ  . ARG B 2 257 ? -70.039  38.161  -39.032  1.00 22.51 257 B 1 
ATOM 8298  N NH1 . ARG B 2 257 ? -70.791  37.261  -38.457  1.00 21.15 257 B 1 
ATOM 8299  N NH2 . ARG B 2 257 ? -70.509  38.764  -40.088  1.00 19.59 257 B 1 
ATOM 8300  N N   . ASP B 2 258 ? -65.861  39.085  -33.187  1.00 33.72 258 B 1 
ATOM 8301  C CA  . ASP B 2 258 ? -65.983  39.882  -31.958  1.00 33.72 258 B 1 
ATOM 8302  C C   . ASP B 2 258 ? -65.426  39.393  -30.608  1.00 33.34 258 B 1 
ATOM 8303  O O   . ASP B 2 258 ? -65.202  40.235  -29.738  1.00 31.63 258 B 1 
ATOM 8304  C CB  . ASP B 2 258 ? -67.488  40.112  -31.737  1.00 31.77 258 B 1 
ATOM 8305  C CG  . ASP B 2 258 ? -68.152  40.954  -32.824  1.00 28.67 258 B 1 
ATOM 8306  O OD1 . ASP B 2 258 ? -67.498  41.892  -33.324  1.00 27.26 258 B 1 
ATOM 8307  O OD2 . ASP B 2 258 ? -69.303  40.633  -33.185  1.00 27.47 258 B 1 
ATOM 8308  N N   . CYS B 2 259 ? -65.347  38.098  -30.288  1.00 32.99 259 B 1 
ATOM 8309  C CA  . CYS B 2 259 ? -65.352  37.681  -28.877  1.00 32.86 259 B 1 
ATOM 8310  C C   . CYS B 2 259 ? -64.010  37.894  -28.155  1.00 32.06 259 B 1 
ATOM 8311  O O   . CYS B 2 259 ? -63.168  37.000  -28.068  1.00 30.84 259 B 1 
ATOM 8312  C CB  . CYS B 2 259 ? -65.898  36.259  -28.733  1.00 31.38 259 B 1 
ATOM 8313  S SG  . CYS B 2 259 ? -67.690  36.253  -29.061  1.00 28.29 259 B 1 
ATOM 8314  N N   . VAL B 2 260 ? -63.859  39.066  -27.539  1.00 31.69 260 B 1 
ATOM 8315  C CA  . VAL B 2 260 ? -62.817  39.419  -26.561  1.00 31.17 260 B 1 
ATOM 8316  C C   . VAL B 2 260 ? -63.107  38.683  -25.247  1.00 30.88 260 B 1 
ATOM 8317  O O   . VAL B 2 260 ? -63.828  39.184  -24.396  1.00 30.26 260 B 1 
ATOM 8318  C CB  . VAL B 2 260 ? -62.765  40.948  -26.345  1.00 29.98 260 B 1 
ATOM 8319  C CG1 . VAL B 2 260 ? -61.640  41.368  -25.407  1.00 27.15 260 B 1 
ATOM 8320  C CG2 . VAL B 2 260 ? -62.566  41.700  -27.668  1.00 28.99 260 B 1 
ATOM 8321  N N   . TYR B 2 261 ? -62.566  37.466  -25.069  1.00 31.62 261 B 1 
ATOM 8322  C CA  . TYR B 2 261 ? -62.554  36.837  -23.750  1.00 31.27 261 B 1 
ATOM 8323  C C   . TYR B 2 261 ? -61.453  37.486  -22.910  1.00 30.34 261 B 1 
ATOM 8324  O O   . TYR B 2 261 ? -60.265  37.348  -23.202  1.00 28.86 261 B 1 
ATOM 8325  C CB  . TYR B 2 261 ? -62.429  35.314  -23.852  1.00 30.02 261 B 1 
ATOM 8326  C CG  . TYR B 2 261 ? -63.765  34.638  -24.098  1.00 27.88 261 B 1 
ATOM 8327  C CD1 . TYR B 2 261 ? -64.601  34.321  -23.008  1.00 26.20 261 B 1 
ATOM 8328  C CD2 . TYR B 2 261 ? -64.195  34.342  -25.406  1.00 26.24 261 B 1 
ATOM 8329  C CE1 . TYR B 2 261 ? -65.851  33.709  -23.218  1.00 23.97 261 B 1 
ATOM 8330  C CE2 . TYR B 2 261 ? -65.446  33.734  -25.624  1.00 23.66 261 B 1 
ATOM 8331  C CZ  . TYR B 2 261 ? -66.270  33.414  -24.529  1.00 22.81 261 B 1 
ATOM 8332  O OH  . TYR B 2 261 ? -67.489  32.819  -24.734  1.00 22.23 261 B 1 
ATOM 8333  N N   . ALA B 2 262 ? -61.849  38.199  -21.858  1.00 31.49 262 B 1 
ATOM 8334  C CA  . ALA B 2 262 ? -60.951  38.768  -20.865  1.00 31.58 262 B 1 
ATOM 8335  C C   . ALA B 2 262 ? -60.263  37.632  -20.088  1.00 31.27 262 B 1 
ATOM 8336  O O   . ALA B 2 262 ? -60.914  36.845  -19.411  1.00 30.33 262 B 1 
ATOM 8337  C CB  . ALA B 2 262 ? -61.754  39.700  -19.948  1.00 30.46 262 B 1 
ATOM 8338  N N   . LEU B 2 263 ? -58.943  37.558  -20.191  1.00 30.46 263 B 1 
ATOM 8339  C CA  . LEU B 2 263 ? -58.108  36.811  -19.256  1.00 30.06 263 B 1 
ATOM 8340  C C   . LEU B 2 263 ? -58.209  37.519  -17.903  1.00 29.57 263 B 1 
ATOM 8341  O O   . LEU B 2 263 ? -57.627  38.581  -17.726  1.00 28.70 263 B 1 
ATOM 8342  C CB  . LEU B 2 263 ? -56.658  36.766  -19.782  1.00 28.66 263 B 1 
ATOM 8343  C CG  . LEU B 2 263 ? -56.397  35.611  -20.768  1.00 26.22 263 B 1 
ATOM 8344  C CD1 . LEU B 2 263 ? -55.266  35.958  -21.736  1.00 25.63 263 B 1 
ATOM 8345  C CD2 . LEU B 2 263 ? -56.009  34.332  -20.022  1.00 27.81 263 B 1 
ATOM 8346  N N   . ASN B 2 264 ? -58.949  36.936  -16.968  1.00 29.38 264 B 1 
ATOM 8347  C CA  . ASN B 2 264 ? -58.831  37.317  -15.568  1.00 29.84 264 B 1 
ATOM 8348  C C   . ASN B 2 264 ? -57.480  36.798  -15.071  1.00 28.73 264 B 1 
ATOM 8349  O O   . ASN B 2 264 ? -57.304  35.602  -14.853  1.00 27.80 264 B 1 
ATOM 8350  C CB  . ASN B 2 264 ? -60.016  36.778  -14.743  1.00 29.08 264 B 1 
ATOM 8351  C CG  . ASN B 2 264 ? -61.216  37.715  -14.666  1.00 25.83 264 B 1 
ATOM 8352  O OD1 . ASN B 2 264 ? -61.233  38.833  -15.140  1.00 25.04 264 B 1 
ATOM 8353  N ND2 . ASN B 2 264 ? -62.270  37.269  -14.017  1.00 25.53 264 B 1 
ATOM 8354  N N   . GLU B 2 265 ? -56.519  37.699  -14.914  1.00 26.88 265 B 1 
ATOM 8355  C CA  . GLU B 2 265 ? -55.326  37.535  -14.094  1.00 27.64 265 B 1 
ATOM 8356  C C   . GLU B 2 265 ? -55.760  37.516  -12.620  1.00 26.85 265 B 1 
ATOM 8357  O O   . GLU B 2 265 ? -55.690  38.524  -11.930  1.00 25.79 265 B 1 
ATOM 8358  C CB  . GLU B 2 265 ? -54.325  38.669  -14.379  1.00 26.39 265 B 1 
ATOM 8359  C CG  . GLU B 2 265 ? -53.661  38.569  -15.756  1.00 23.96 265 B 1 
ATOM 8360  C CD  . GLU B 2 265 ? -52.730  39.745  -16.105  1.00 22.52 265 B 1 
ATOM 8361  O OE1 . GLU B 2 265 ? -51.855  39.533  -16.980  1.00 19.50 265 B 1 
ATOM 8362  O OE2 . GLU B 2 265 ? -52.937  40.859  -15.581  1.00 23.50 265 B 1 
ATOM 8363  N N   . GLU B 2 266 ? -56.256  36.366  -12.132  1.00 29.18 266 B 1 
ATOM 8364  C CA  . GLU B 2 266 ? -56.261  36.136  -10.688  1.00 30.04 266 B 1 
ATOM 8365  C C   . GLU B 2 266 ? -54.816  35.842  -10.278  1.00 29.36 266 B 1 
ATOM 8366  O O   . GLU B 2 266 ? -54.327  34.719  -10.344  1.00 28.24 266 B 1 
ATOM 8367  C CB  . GLU B 2 266 ? -57.284  35.071  -10.264  1.00 28.49 266 B 1 
ATOM 8368  C CG  . GLU B 2 266 ? -58.707  35.669  -10.213  1.00 26.00 266 B 1 
ATOM 8369  C CD  . GLU B 2 266 ? -59.822  34.701  -9.779   1.00 24.51 266 B 1 
ATOM 8370  O OE1 . GLU B 2 266 ? -60.941  35.213  -9.501   1.00 21.41 266 B 1 
ATOM 8371  O OE2 . GLU B 2 266 ? -59.613  33.474  -9.803   1.00 25.80 266 B 1 
ATOM 8372  N N   . GLU B 2 267 ? -54.100  36.912  -9.896   1.00 27.81 267 B 1 
ATOM 8373  C CA  . GLU B 2 267 ? -52.885  36.879  -9.091   1.00 28.54 267 B 1 
ATOM 8374  C C   . GLU B 2 267 ? -53.237  36.312  -7.706   1.00 27.81 267 B 1 
ATOM 8375  O O   . GLU B 2 267 ? -53.464  37.061  -6.761   1.00 26.78 267 B 1 
ATOM 8376  C CB  . GLU B 2 267 ? -52.285  38.292  -8.958   1.00 27.27 267 B 1 
ATOM 8377  C CG  . GLU B 2 267 ? -51.639  38.843  -10.236  1.00 25.27 267 B 1 
ATOM 8378  C CD  . GLU B 2 267 ? -51.046  40.258  -10.074  1.00 23.64 267 B 1 
ATOM 8379  O OE1 . GLU B 2 267 ? -50.103  40.583  -10.837  1.00 21.23 267 B 1 
ATOM 8380  O OE2 . GLU B 2 267 ? -51.548  41.034  -9.235   1.00 25.72 267 B 1 
ATOM 8381  N N   . ASP B 2 268 ? -53.300  34.975  -7.562   1.00 28.65 268 B 1 
ATOM 8382  C CA  . ASP B 2 268 ? -53.341  34.358  -6.236   1.00 28.84 268 B 1 
ATOM 8383  C C   . ASP B 2 268 ? -51.966  34.522  -5.572   1.00 28.23 268 B 1 
ATOM 8384  O O   . ASP B 2 268 ? -51.073  33.672  -5.640   1.00 26.77 268 B 1 
ATOM 8385  C CB  . ASP B 2 268 ? -53.836  32.902  -6.293   1.00 26.62 268 B 1 
ATOM 8386  C CG  . ASP B 2 268 ? -55.351  32.726  -6.082   1.00 23.61 268 B 1 
ATOM 8387  O OD1 . ASP B 2 268 ? -56.000  33.624  -5.502   1.00 23.15 268 B 1 
ATOM 8388  O OD2 . ASP B 2 268 ? -55.843  31.634  -6.458   1.00 22.87 268 B 1 
ATOM 8389  N N   . ASP B 2 269 ? -51.808  35.654  -4.914   1.00 28.40 269 B 1 
ATOM 8390  C CA  . ASP B 2 269 ? -50.654  36.128  -4.142   1.00 28.92 269 B 1 
ATOM 8391  C C   . ASP B 2 269 ? -50.383  35.326  -2.849   1.00 28.93 269 B 1 
ATOM 8392  O O   . ASP B 2 269 ? -49.511  35.702  -2.064   1.00 27.39 269 B 1 
ATOM 8393  C CB  . ASP B 2 269 ? -50.906  37.608  -3.806   1.00 26.34 269 B 1 
ATOM 8394  C CG  . ASP B 2 269 ? -50.013  38.635  -4.502   1.00 23.40 269 B 1 
ATOM 8395  O OD1 . ASP B 2 269 ? -49.027  38.252  -5.165   1.00 22.30 269 B 1 
ATOM 8396  O OD2 . ASP B 2 269 ? -50.288  39.844  -4.276   1.00 21.85 269 B 1 
ATOM 8397  N N   . GLU B 2 270 ? -51.113  34.248  -2.555   1.00 27.09 270 B 1 
ATOM 8398  C CA  . GLU B 2 270 ? -51.000  33.500  -1.288   1.00 27.89 270 B 1 
ATOM 8399  C C   . GLU B 2 270 ? -49.695  32.677  -1.148   1.00 27.48 270 B 1 
ATOM 8400  O O   . GLU B 2 270 ? -49.679  31.575  -0.593   1.00 26.57 270 B 1 
ATOM 8401  C CB  . GLU B 2 270 ? -52.256  32.663  -0.982   1.00 26.33 270 B 1 
ATOM 8402  C CG  . GLU B 2 270 ? -53.421  33.472  -0.391   1.00 24.80 270 B 1 
ATOM 8403  C CD  . GLU B 2 270 ? -54.457  32.607  0.351    1.00 23.59 270 B 1 
ATOM 8404  O OE1 . GLU B 2 270 ? -55.257  33.193  1.126    1.00 20.87 270 B 1 
ATOM 8405  O OE2 . GLU B 2 270 ? -54.425  31.359  0.223    1.00 25.30 270 B 1 
ATOM 8406  N N   . PHE B 2 271 ? -48.549  33.220  -1.547   1.00 27.17 271 B 1 
ATOM 8407  C CA  . PHE B 2 271 ? -47.281  32.872  -0.914   1.00 27.61 271 B 1 
ATOM 8408  C C   . PHE B 2 271 ? -47.274  33.454  0.501    1.00 26.31 271 B 1 
ATOM 8409  O O   . PHE B 2 271 ? -46.658  34.481  0.780    1.00 25.17 271 B 1 
ATOM 8410  C CB  . PHE B 2 271 ? -46.086  33.294  -1.772   1.00 25.47 271 B 1 
ATOM 8411  C CG  . PHE B 2 271 ? -45.611  32.190  -2.686   1.00 24.91 271 B 1 
ATOM 8412  C CD1 . PHE B 2 271 ? -44.685  31.238  -2.219   1.00 24.45 271 B 1 
ATOM 8413  C CD2 . PHE B 2 271 ? -46.125  32.084  -3.989   1.00 25.51 271 B 1 
ATOM 8414  C CE1 . PHE B 2 271 ? -44.260  30.193  -3.056   1.00 23.97 271 B 1 
ATOM 8415  C CE2 . PHE B 2 271 ? -45.706  31.038  -4.830   1.00 24.86 271 B 1 
ATOM 8416  C CZ  . PHE B 2 271 ? -44.772  30.093  -4.367   1.00 25.58 271 B 1 
ATOM 8417  N N   . GLY B 2 272 ? -48.002  32.779  1.409    1.00 29.80 272 B 1 
ATOM 8418  C CA  . GLY B 2 272 ? -48.098  33.166  2.806    1.00 29.47 272 B 1 
ATOM 8419  C C   . GLY B 2 272 ? -46.705  33.340  3.402    1.00 29.54 272 B 1 
ATOM 8420  O O   . GLY B 2 272 ? -45.917  32.397  3.477    1.00 28.44 272 B 1 
ATOM 8421  N N   . SER B 2 273 ? -46.427  34.535  3.868    1.00 28.89 273 B 1 
ATOM 8422  C CA  . SER B 2 273 ? -45.243  34.917  4.642    1.00 29.64 273 B 1 
ATOM 8423  C C   . SER B 2 273 ? -45.256  34.205  6.002    1.00 29.59 273 B 1 
ATOM 8424  O O   . SER B 2 273 ? -45.612  34.790  7.023    1.00 28.50 273 B 1 
ATOM 8425  C CB  . SER B 2 273 ? -45.236  36.444  4.795    1.00 27.42 273 B 1 
ATOM 8426  O OG  . SER B 2 273 ? -46.432  36.887  5.395    1.00 26.59 273 B 1 
ATOM 8427  N N   . GLY B 2 274 ? -44.916  32.907  6.017    1.00 30.09 274 B 1 
ATOM 8428  C CA  . GLY B 2 274 ? -44.824  32.135  7.252    1.00 29.94 274 B 1 
ATOM 8429  C C   . GLY B 2 274 ? -43.844  32.799  8.218    1.00 29.89 274 B 1 
ATOM 8430  O O   . GLY B 2 274 ? -42.718  33.113  7.843    1.00 28.51 274 B 1 
ATOM 8431  N N   . HIS B 2 275 ? -44.283  33.000  9.463    1.00 30.98 275 B 1 
ATOM 8432  C CA  . HIS B 2 275 ? -43.531  33.683  10.512   1.00 31.86 275 B 1 
ATOM 8433  C C   . HIS B 2 275 ? -42.138  33.071  10.736   1.00 31.40 275 B 1 
ATOM 8434  O O   . HIS B 2 275 ? -41.974  31.859  10.823   1.00 30.11 275 B 1 
ATOM 8435  C CB  . HIS B 2 275 ? -44.344  33.643  11.817   1.00 28.81 275 B 1 
ATOM 8436  C CG  . HIS B 2 275 ? -45.044  34.928  12.164   1.00 27.37 275 B 1 
ATOM 8437  N ND1 . HIS B 2 275 ? -44.441  36.145  12.399   1.00 26.88 275 B 1 
ATOM 8438  C CD2 . HIS B 2 275 ? -46.383  35.105  12.418   1.00 26.39 275 B 1 
ATOM 8439  C CE1 . HIS B 2 275 ? -45.383  37.023  12.768   1.00 26.05 275 B 1 
ATOM 8440  N NE2 . HIS B 2 275 ? -46.581  36.431  12.802   1.00 26.77 275 B 1 
ATOM 8441  N N   . GLU B 2 276 ? -41.162  33.931  10.978   1.00 31.99 276 B 1 
ATOM 8442  C CA  . GLU B 2 276 ? -39.820  33.661  11.515   1.00 33.15 276 B 1 
ATOM 8443  C C   . GLU B 2 276 ? -39.867  33.097  12.960   1.00 31.97 276 B 1 
ATOM 8444  O O   . GLU B 2 276 ? -39.350  33.696  13.903   1.00 30.48 276 B 1 
ATOM 8445  C CB  . GLU B 2 276 ? -38.986  34.958  11.510   1.00 30.91 276 B 1 
ATOM 8446  C CG  . GLU B 2 276 ? -38.652  35.559  10.141   1.00 28.55 276 B 1 
ATOM 8447  C CD  . GLU B 2 276 ? -37.775  36.818  10.281   1.00 26.44 276 B 1 
ATOM 8448  O OE1 . GLU B 2 276 ? -36.954  37.060  9.370    1.00 24.11 276 B 1 
ATOM 8449  O OE2 . GLU B 2 276 ? -37.923  37.542  11.294   1.00 28.86 276 B 1 
ATOM 8450  N N   . GLY B 2 277 ? -40.494  31.954  13.180   1.00 29.61 277 B 1 
ATOM 8451  C CA  . GLY B 2 277 ? -40.400  31.264  14.462   1.00 30.17 277 B 1 
ATOM 8452  C C   . GLY B 2 277 ? -38.945  30.879  14.729   1.00 30.23 277 B 1 
ATOM 8453  O O   . GLY B 2 277 ? -38.406  29.996  14.067   1.00 28.80 277 B 1 
ATOM 8454  N N   . SER B 2 278 ? -38.318  31.559  15.692   1.00 30.30 278 B 1 
ATOM 8455  C CA  . SER B 2 278 ? -36.874  31.530  15.955   1.00 30.89 278 B 1 
ATOM 8456  C C   . SER B 2 278 ? -36.314  30.234  16.533   1.00 30.73 278 B 1 
ATOM 8457  O O   . SER B 2 278 ? -35.098  30.155  16.693   1.00 29.12 278 B 1 
ATOM 8458  C CB  . SER B 2 278 ? -36.538  32.654  16.940   1.00 27.95 278 B 1 
ATOM 8459  O OG  . SER B 2 278 ? -37.130  32.388  18.192   1.00 26.73 278 B 1 
ATOM 8460  N N   . ASP B 2 279 ? -37.139  29.274  16.962   1.00 28.89 279 B 1 
ATOM 8461  C CA  . ASP B 2 279 ? -36.643  28.123  17.720   1.00 29.31 279 B 1 
ATOM 8462  C C   . ASP B 2 279 ? -35.800  27.217  16.819   1.00 29.38 279 B 1 
ATOM 8463  O O   . ASP B 2 279 ? -36.272  26.304  16.139   1.00 27.33 279 B 1 
ATOM 8464  C CB  . ASP B 2 279 ? -37.777  27.394  18.466   1.00 25.87 279 B 1 
ATOM 8465  C CG  . ASP B 2 279 ? -37.977  27.876  19.910   1.00 22.78 279 B 1 
ATOM 8466  O OD1 . ASP B 2 279 ? -37.106  28.611  20.425   1.00 21.70 279 B 1 
ATOM 8467  O OD2 . ASP B 2 279 ? -38.995  27.469  20.514   1.00 21.88 279 B 1 
ATOM 8468  N N   . GLY B 2 280 ? -34.522  27.506  16.829   1.00 29.88 280 B 1 
ATOM 8469  C CA  . GLY B 2 280 ? -33.469  26.908  16.020   1.00 29.62 280 B 1 
ATOM 8470  C C   . GLY B 2 280 ? -33.072  25.499  16.453   1.00 29.97 280 B 1 
ATOM 8471  O O   . GLY B 2 280 ? -31.877  25.207  16.556   1.00 28.58 280 B 1 
ATOM 8472  N N   . GLY B 2 281 ? -34.043  24.626  16.702   1.00 29.66 281 B 1 
ATOM 8473  C CA  . GLY B 2 281 ? -33.774  23.202  16.822   1.00 29.60 281 B 1 
ATOM 8474  C C   . GLY B 2 281 ? -33.155  22.722  15.512   1.00 30.28 281 B 1 
ATOM 8475  O O   . GLY B 2 281 ? -33.859  22.503  14.531   1.00 28.83 281 B 1 
ATOM 8476  N N   . SER B 2 282 ? -31.826  22.576  15.510   1.00 29.86 282 B 1 
ATOM 8477  C CA  . SER B 2 282 ? -31.027  22.179  14.346   1.00 30.26 282 B 1 
ATOM 8478  C C   . SER B 2 282 ? -31.200  20.699  13.993   1.00 30.52 282 B 1 
ATOM 8479  O O   . SER B 2 282 ? -30.211  19.996  13.758   1.00 29.14 282 B 1 
ATOM 8480  C CB  . SER B 2 282 ? -29.551  22.529  14.593   1.00 27.51 282 B 1 
ATOM 8481  O OG  . SER B 2 282 ? -29.006  21.691  15.580   1.00 25.94 282 B 1 
ATOM 8482  N N   . SER B 2 283 ? -32.429  20.188  13.975   1.00 32.09 283 B 1 
ATOM 8483  C CA  . SER B 2 283 ? -32.717  18.926  13.315   1.00 32.35 283 B 1 
ATOM 8484  C C   . SER B 2 283 ? -32.401  19.144  11.839   1.00 32.83 283 B 1 
ATOM 8485  O O   . SER B 2 283 ? -33.204  19.699  11.088   1.00 31.36 283 B 1 
ATOM 8486  C CB  . SER B 2 283 ? -34.165  18.484  13.556   1.00 29.53 283 B 1 
ATOM 8487  O OG  . SER B 2 283 ? -35.079  19.453  13.099   1.00 28.08 283 B 1 
ATOM 8488  N N   . GLY B 2 284 ? -31.203  18.773  11.452   1.00 34.16 284 B 1 
ATOM 8489  C CA  . GLY B 2 284 ? -30.667  18.943  10.103   1.00 33.49 284 B 1 
ATOM 8490  C C   . GLY B 2 284 ? -31.355  18.049  9.068    1.00 34.24 284 B 1 
ATOM 8491  O O   . GLY B 2 284 ? -30.678  17.420  8.258    1.00 32.84 284 B 1 
ATOM 8492  N N   . GLY B 2 285 ? -32.684  17.987  9.100    1.00 37.49 285 B 1 
ATOM 8493  C CA  . GLY B 2 285 ? -33.514  17.479  8.018    1.00 36.39 285 B 1 
ATOM 8494  C C   . GLY B 2 285 ? -33.274  18.353  6.792    1.00 37.30 285 B 1 
ATOM 8495  O O   . GLY B 2 285 ? -33.960  19.346  6.573    1.00 36.15 285 B 1 
ATOM 8496  N N   . GLY B 2 286 ? -32.244  18.021  6.052    1.00 38.39 286 B 1 
ATOM 8497  C CA  . GLY B 2 286 ? -31.848  18.771  4.871    1.00 37.90 286 B 1 
ATOM 8498  C C   . GLY B 2 286 ? -32.958  18.800  3.813    1.00 39.00 286 B 1 
ATOM 8499  O O   . GLY B 2 286 ? -33.887  17.999  3.842    1.00 37.71 286 B 1 
ATOM 8500  N N   . LEU B 2 287 ? -32.798  19.684  2.838    1.00 40.23 287 B 1 
ATOM 8501  C CA  . LEU B 2 287 ? -33.743  20.043  1.762    1.00 39.92 287 B 1 
ATOM 8502  C C   . LEU B 2 287 ? -34.535  18.896  1.098    1.00 42.49 287 B 1 
ATOM 8503  O O   . LEU B 2 287 ? -35.640  19.133  0.628    1.00 40.35 287 B 1 
ATOM 8504  C CB  . LEU B 2 287 ? -32.922  20.771  0.678    1.00 34.89 287 B 1 
ATOM 8505  C CG  . LEU B 2 287 ? -32.739  22.274  0.946    1.00 30.95 287 B 1 
ATOM 8506  C CD1 . LEU B 2 287 ? -31.383  22.764  0.441    1.00 28.04 287 B 1 
ATOM 8507  C CD2 . LEU B 2 287 ? -33.839  23.071  0.252    1.00 28.10 287 B 1 
ATOM 8508  N N   . LEU B 2 288 ? -33.990  17.681  1.041    1.00 49.99 288 B 1 
ATOM 8509  C CA  . LEU B 2 288 ? -34.635  16.517  0.416    1.00 50.09 288 B 1 
ATOM 8510  C C   . LEU B 2 288 ? -35.301  15.556  1.423    1.00 52.36 288 B 1 
ATOM 8511  O O   . LEU B 2 288 ? -35.731  14.478  1.034    1.00 48.99 288 B 1 
ATOM 8512  C CB  . LEU B 2 288 ? -33.627  15.821  -0.511   1.00 45.57 288 B 1 
ATOM 8513  C CG  . LEU B 2 288 ? -33.419  16.549  -1.850   1.00 42.29 288 B 1 
ATOM 8514  C CD1 . LEU B 2 288 ? -32.096  16.119  -2.482   1.00 39.18 288 B 1 
ATOM 8515  C CD2 . LEU B 2 288 ? -34.538  16.244  -2.842   1.00 39.56 288 B 1 
ATOM 8516  N N   . GLY B 2 289 ? -35.395  15.917  2.701    1.00 60.43 289 B 1 
ATOM 8517  C CA  . GLY B 2 289 ? -36.238  15.236  3.689    1.00 61.24 289 B 1 
ATOM 8518  C C   . GLY B 2 289 ? -35.778  13.866  4.201    1.00 64.93 289 B 1 
ATOM 8519  O O   . GLY B 2 289 ? -36.501  13.268  4.990    1.00 60.10 289 B 1 
ATOM 8520  N N   . PHE B 2 290 ? -34.598  13.351  3.820    1.00 70.77 290 B 1 
ATOM 8521  C CA  . PHE B 2 290 ? -34.058  12.096  4.355    1.00 73.07 290 B 1 
ATOM 8522  C C   . PHE B 2 290 ? -32.765  12.309  5.146    1.00 75.02 290 B 1 
ATOM 8523  O O   . PHE B 2 290 ? -31.939  13.172  4.818    1.00 70.96 290 B 1 
ATOM 8524  C CB  . PHE B 2 290 ? -33.906  11.044  3.253    1.00 68.76 290 B 1 
ATOM 8525  C CG  . PHE B 2 290 ? -32.904  11.385  2.166    1.00 68.07 290 B 1 
ATOM 8526  C CD1 . PHE B 2 290 ? -33.312  12.140  1.044    1.00 61.41 290 B 1 
ATOM 8527  C CD2 . PHE B 2 290 ? -31.588  10.908  2.232    1.00 61.81 290 B 1 
ATOM 8528  C CE1 . PHE B 2 290 ? -32.417  12.402  -0.003   1.00 58.79 290 B 1 
ATOM 8529  C CE2 . PHE B 2 290 ? -30.686  11.169  1.181    1.00 59.88 290 B 1 
ATOM 8530  C CZ  . PHE B 2 290 ? -31.104  11.912  0.062    1.00 62.31 290 B 1 
ATOM 8531  N N   . ASP B 2 291 ? -32.602  11.506  6.207    1.00 75.33 291 B 1 
ATOM 8532  C CA  . ASP B 2 291 ? -31.480  11.595  7.126    1.00 78.39 291 B 1 
ATOM 8533  C C   . ASP B 2 291 ? -30.310  10.722  6.654    1.00 79.37 291 B 1 
ATOM 8534  O O   . ASP B 2 291 ? -30.434  9.509   6.492    1.00 76.43 291 B 1 
ATOM 8535  C CB  . ASP B 2 291 ? -31.933  11.251  8.553    1.00 74.11 291 B 1 
ATOM 8536  C CG  . ASP B 2 291 ? -30.836  11.536  9.587    1.00 69.51 291 B 1 
ATOM 8537  O OD1 . ASP B 2 291 ? -29.869  12.250  9.230    1.00 62.15 291 B 1 
ATOM 8538  O OD2 . ASP B 2 291 ? -30.938  11.040  10.725   1.00 62.81 291 B 1 
ATOM 8539  N N   . LEU B 2 292 ? -29.153  11.344  6.438    1.00 78.31 292 B 1 
ATOM 8540  C CA  . LEU B 2 292 ? -27.890  10.668  6.134    1.00 79.86 292 B 1 
ATOM 8541  C C   . LEU B 2 292 ? -26.959  10.598  7.355    1.00 81.16 292 B 1 
ATOM 8542  O O   . LEU B 2 292 ? -25.845  10.089  7.247    1.00 78.28 292 B 1 
ATOM 8543  C CB  . LEU B 2 292 ? -27.207  11.355  4.940    1.00 77.05 292 B 1 
ATOM 8544  C CG  . LEU B 2 292 ? -27.941  11.195  3.592    1.00 75.31 292 B 1 
ATOM 8545  C CD1 . LEU B 2 292 ? -27.236  12.029  2.518    1.00 68.52 292 B 1 
ATOM 8546  C CD2 . LEU B 2 292 ? -27.950  9.748   3.100    1.00 69.21 292 B 1 
ATOM 8547  N N   . THR B 2 293 ? -27.395  11.075  8.522    1.00 79.69 293 B 1 
ATOM 8548  C CA  . THR B 2 293 ? -26.566  11.130  9.733    1.00 79.78 293 B 1 
ATOM 8549  C C   . THR B 2 293 ? -26.014  9.755   10.138   1.00 80.81 293 B 1 
ATOM 8550  O O   . THR B 2 293 ? -24.815  9.674   10.416   1.00 79.86 293 B 1 
ATOM 8551  C CB  . THR B 2 293 ? -27.318  11.775  10.906   1.00 77.62 293 B 1 
ATOM 8552  O OG1 . THR B 2 293 ? -27.864  13.010  10.512   1.00 69.16 293 B 1 
ATOM 8553  C CG2 . THR B 2 293 ? -26.400  12.055  12.094   1.00 65.54 293 B 1 
ATOM 8554  N N   . PRO B 2 294 ? -26.806  8.659   10.111   1.00 81.04 294 B 1 
ATOM 8555  C CA  . PRO B 2 294 ? -26.280  7.325   10.421   1.00 81.62 294 B 1 
ATOM 8556  C C   . PRO B 2 294 ? -25.183  6.874   9.451    1.00 82.79 294 B 1 
ATOM 8557  O O   . PRO B 2 294 ? -24.192  6.278   9.873    1.00 81.29 294 B 1 
ATOM 8558  C CB  . PRO B 2 294 ? -27.491  6.382   10.373   1.00 79.85 294 B 1 
ATOM 8559  C CG  . PRO B 2 294 ? -28.683  7.303   10.596   1.00 78.23 294 B 1 
ATOM 8560  C CD  . PRO B 2 294 ? -28.241  8.593   9.911    1.00 80.46 294 B 1 
ATOM 8561  N N   . LEU B 2 295 ? -25.316  7.209   8.174    1.00 84.31 295 B 1 
ATOM 8562  C CA  . LEU B 2 295 ? -24.311  6.903   7.156    1.00 85.18 295 B 1 
ATOM 8563  C C   . LEU B 2 295 ? -23.016  7.695   7.386    1.00 86.02 295 B 1 
ATOM 8564  O O   . LEU B 2 295 ? -21.930  7.113   7.396    1.00 84.15 295 B 1 
ATOM 8565  C CB  . LEU B 2 295 ? -24.906  7.187   5.767    1.00 83.84 295 B 1 
ATOM 8566  C CG  . LEU B 2 295 ? -23.923  6.951   4.603    1.00 81.14 295 B 1 
ATOM 8567  C CD1 . LEU B 2 295 ? -23.535  5.483   4.482    1.00 71.82 295 B 1 
ATOM 8568  C CD2 . LEU B 2 295 ? -24.555  7.408   3.294    1.00 72.68 295 B 1 
ATOM 8569  N N   . TYR B 2 296 ? -23.120  9.000   7.625    1.00 85.65 296 B 1 
ATOM 8570  C CA  . TYR B 2 296 ? -21.950  9.835   7.908    1.00 85.84 296 B 1 
ATOM 8571  C C   . TYR B 2 296 ? -21.239  9.400   9.187    1.00 86.27 296 B 1 
ATOM 8572  O O   . TYR B 2 296 ? -20.011  9.336   9.224    1.00 85.02 296 B 1 
ATOM 8573  C CB  . TYR B 2 296 ? -22.364  11.308  8.029    1.00 83.24 296 B 1 
ATOM 8574  C CG  . TYR B 2 296 ? -23.004  11.925  6.805    1.00 80.60 296 B 1 
ATOM 8575  C CD1 . TYR B 2 296 ? -22.651  11.521  5.501    1.00 73.06 296 B 1 
ATOM 8576  C CD2 . TYR B 2 296 ? -23.953  12.953  6.976    1.00 72.18 296 B 1 
ATOM 8577  C CE1 . TYR B 2 296 ? -23.242  12.122  4.381    1.00 69.58 296 B 1 
ATOM 8578  C CE2 . TYR B 2 296 ? -24.547  13.566  5.868    1.00 69.05 296 B 1 
ATOM 8579  C CZ  . TYR B 2 296 ? -24.190  13.149  4.570    1.00 74.33 296 B 1 
ATOM 8580  O OH  . TYR B 2 296 ? -24.766  13.755  3.487    1.00 70.71 296 B 1 
ATOM 8581  N N   . ARG B 2 297 ? -22.004  9.052   10.214   1.00 83.57 297 B 1 
ATOM 8582  C CA  . ARG B 2 297 ? -21.472  8.547   11.475   1.00 84.88 297 B 1 
ATOM 8583  C C   . ARG B 2 297 ? -20.746  7.222   11.271   1.00 85.16 297 B 1 
ATOM 8584  O O   . ARG B 2 297 ? -19.629  7.080   11.755   1.00 84.39 297 B 1 
ATOM 8585  C CB  . ARG B 2 297 ? -22.614  8.426   12.488   1.00 82.91 297 B 1 
ATOM 8586  C CG  . ARG B 2 297 ? -22.092  8.239   13.914   1.00 75.46 297 B 1 
ATOM 8587  C CD  . ARG B 2 297 ? -23.271  8.054   14.861   1.00 73.68 297 B 1 
ATOM 8588  N NE  . ARG B 2 297 ? -22.861  8.139   16.270   1.00 64.95 297 B 1 
ATOM 8589  C CZ  . ARG B 2 297 ? -23.575  7.743   17.302   1.00 59.30 297 B 1 
ATOM 8590  N NH1 . ARG B 2 297 ? -24.731  7.155   17.166   1.00 54.99 297 B 1 
ATOM 8591  N NH2 . ARG B 2 297 ? -23.131  7.946   18.505   1.00 52.20 297 B 1 
ATOM 8592  N N   . ALA B 2 298 ? -21.341  6.300   10.531   1.00 85.58 298 B 1 
ATOM 8593  C CA  . ALA B 2 298 ? -20.719  5.025   10.203   1.00 86.40 298 B 1 
ATOM 8594  C C   . ALA B 2 298 ? -19.399  5.233   9.455    1.00 87.04 298 B 1 
ATOM 8595  O O   . ALA B 2 298 ? -18.365  4.725   9.884    1.00 86.29 298 B 1 
ATOM 8596  C CB  . ALA B 2 298 ? -21.708  4.169   9.406    1.00 85.94 298 B 1 
ATOM 8597  N N   . TYR B 2 299 ? -19.397  6.044   8.410    1.00 87.82 299 B 1 
ATOM 8598  C CA  . TYR B 2 299 ? -18.187  6.320   7.637    1.00 88.33 299 B 1 
ATOM 8599  C C   . TYR B 2 299 ? -17.095  6.990   8.475    1.00 88.91 299 B 1 
ATOM 8600  O O   . TYR B 2 299 ? -15.948  6.547   8.458    1.00 87.43 299 B 1 
ATOM 8601  C CB  . TYR B 2 299 ? -18.548  7.165   6.415    1.00 87.55 299 B 1 
ATOM 8602  C CG  . TYR B 2 299 ? -17.378  7.420   5.476    1.00 87.00 299 B 1 
ATOM 8603  C CD1 . TYR B 2 299 ? -17.080  8.726   5.041    1.00 77.36 299 B 1 
ATOM 8604  C CD2 . TYR B 2 299 ? -16.586  6.347   5.022    1.00 77.89 299 B 1 
ATOM 8605  C CE1 . TYR B 2 299 ? -16.018  8.955   4.154    1.00 77.28 299 B 1 
ATOM 8606  C CE2 . TYR B 2 299 ? -15.510  6.565   4.143    1.00 77.31 299 B 1 
ATOM 8607  C CZ  . TYR B 2 299 ? -15.231  7.873   3.705    1.00 82.73 299 B 1 
ATOM 8608  O OH  . TYR B 2 299 ? -14.189  8.088   2.836    1.00 81.36 299 B 1 
ATOM 8609  N N   . HIS B 2 300 ? -17.449  7.986   9.276    1.00 87.20 300 B 1 
ATOM 8610  C CA  . HIS B 2 300 ? -16.501  8.688   10.137   1.00 87.48 300 B 1 
ATOM 8611  C C   . HIS B 2 300 ? -15.859  7.771   11.188   1.00 87.60 300 B 1 
ATOM 8612  O O   . HIS B 2 300 ? -14.650  7.846   11.427   1.00 86.59 300 B 1 
ATOM 8613  C CB  . HIS B 2 300 ? -17.219  9.865   10.803   1.00 85.21 300 B 1 
ATOM 8614  C CG  . HIS B 2 300 ? -16.281  10.735  11.594   1.00 82.26 300 B 1 
ATOM 8615  N ND1 . HIS B 2 300 ? -15.081  11.245  11.142   1.00 71.31 300 B 1 
ATOM 8616  C CD2 . HIS B 2 300 ? -16.439  11.165  12.888   1.00 70.33 300 B 1 
ATOM 8617  C CE1 . HIS B 2 300 ? -14.539  11.964  12.136   1.00 71.84 300 B 1 
ATOM 8618  N NE2 . HIS B 2 300 ? -15.333  11.946  13.210   1.00 73.05 300 B 1 
ATOM 8619  N N   . ILE B 2 301 ? -16.633  6.875   11.793   1.00 85.64 301 B 1 
ATOM 8620  C CA  . ILE B 2 301 ? -16.108  5.903   12.756   1.00 86.15 301 B 1 
ATOM 8621  C C   . ILE B 2 301 ? -15.184  4.892   12.070   1.00 86.35 301 B 1 
ATOM 8622  O O   . ILE B 2 301 ? -14.106  4.620   12.587   1.00 85.81 301 B 1 
ATOM 8623  C CB  . ILE B 2 301 ? -17.259  5.228   13.530   1.00 85.92 301 B 1 
ATOM 8624  C CG1 . ILE B 2 301 ? -18.015  6.230   14.436   1.00 82.74 301 B 1 
ATOM 8625  C CG2 . ILE B 2 301 ? -16.766  4.028   14.349   1.00 81.82 301 B 1 
ATOM 8626  C CD1 . ILE B 2 301 ? -17.235  6.826   15.609   1.00 73.88 301 B 1 
ATOM 8627  N N   . HIS B 2 302 ? -15.547  4.392   10.895   1.00 88.93 302 B 1 
ATOM 8628  C CA  . HIS B 2 302 ? -14.676  3.485   10.144   1.00 89.22 302 B 1 
ATOM 8629  C C   . HIS B 2 302 ? -13.379  4.165   9.687    1.00 88.40 302 B 1 
ATOM 8630  O O   . HIS B 2 302 ? -12.317  3.552   9.754    1.00 87.01 302 B 1 
ATOM 8631  C CB  . HIS B 2 302 ? -15.430  2.884   8.959    1.00 88.92 302 B 1 
ATOM 8632  C CG  . HIS B 2 302 ? -16.408  1.821   9.359    1.00 89.50 302 B 1 
ATOM 8633  N ND1 . HIS B 2 302 ? -17.673  2.030   9.862    1.00 74.78 302 B 1 
ATOM 8634  C CD2 . HIS B 2 302 ? -16.223  0.458   9.310    1.00 76.69 302 B 1 
ATOM 8635  C CE1 . HIS B 2 302 ? -18.230  0.837   10.113   1.00 79.89 302 B 1 
ATOM 8636  N NE2 . HIS B 2 302 ? -17.387  -0.141  9.783    1.00 81.89 302 B 1 
ATOM 8637  N N   . GLN B 2 303 ? -13.422  5.432   9.311    1.00 85.85 303 B 1 
ATOM 8638  C CA  . GLN B 2 303 ? -12.205  6.211   9.052    1.00 85.52 303 B 1 
ATOM 8639  C C   . GLN B 2 303 ? -11.329  6.323   10.305   1.00 85.21 303 B 1 
ATOM 8640  O O   . GLN B 2 303 ? -10.117  6.142   10.224   1.00 83.57 303 B 1 
ATOM 8641  C CB  . GLN B 2 303 ? -12.563  7.612   8.551    1.00 85.25 303 B 1 
ATOM 8642  C CG  . GLN B 2 303 ? -13.031  7.626   7.091    1.00 82.76 303 B 1 
ATOM 8643  C CD  . GLN B 2 303 ? -13.340  9.051   6.617    1.00 81.50 303 B 1 
ATOM 8644  O OE1 . GLN B 2 303 ? -13.768  9.920   7.357    1.00 71.30 303 B 1 
ATOM 8645  N NE2 . GLN B 2 303 ? -13.111  9.352   5.357    1.00 69.94 303 B 1 
ATOM 8646  N N   . THR B 2 304 ? -11.934  6.560   11.462   1.00 84.80 304 B 1 
ATOM 8647  C CA  . THR B 2 304 ? -11.210  6.647   12.743   1.00 84.50 304 B 1 
ATOM 8648  C C   . THR B 2 304 ? -10.568  5.307   13.125   1.00 85.04 304 B 1 
ATOM 8649  O O   . THR B 2 304 ? -9.481   5.285   13.689   1.00 82.53 304 B 1 
ATOM 8650  C CB  . THR B 2 304 ? -12.141  7.124   13.867   1.00 83.94 304 B 1 
ATOM 8651  O OG1 . THR B 2 304 ? -12.815  8.313   13.495   1.00 74.39 304 B 1 
ATOM 8652  C CG2 . THR B 2 304 ? -11.383  7.460   15.150   1.00 73.05 304 B 1 
ATOM 8653  N N   . LEU B 2 305 ? -11.200  4.195   12.767   1.00 86.13 305 B 1 
ATOM 8654  C CA  . LEU B 2 305 ? -10.675  2.836   12.950   1.00 84.94 305 B 1 
ATOM 8655  C C   . LEU B 2 305 ? -9.681   2.401   11.850   1.00 85.37 305 B 1 
ATOM 8656  O O   . LEU B 2 305 ? -9.250   1.251   11.846   1.00 83.22 305 B 1 
ATOM 8657  C CB  . LEU B 2 305 ? -11.859  1.854   13.051   1.00 84.18 305 B 1 
ATOM 8658  C CG  . LEU B 2 305 ? -12.707  2.001   14.331   1.00 81.92 305 B 1 
ATOM 8659  C CD1 . LEU B 2 305 ? -13.982  1.169   14.196   1.00 74.14 305 B 1 
ATOM 8660  C CD2 . LEU B 2 305 ? -11.950  1.522   15.570   1.00 75.52 305 B 1 
ATOM 8661  N N   . SER B 2 306 ? -9.336   3.275   10.920   1.00 83.41 306 B 1 
ATOM 8662  C CA  . SER B 2 306 ? -8.517   2.954   9.733    1.00 84.12 306 B 1 
ATOM 8663  C C   . SER B 2 306 ? -9.142   1.894   8.801    1.00 84.85 306 B 1 
ATOM 8664  O O   . SER B 2 306 ? -8.443   1.239   8.035    1.00 80.63 306 B 1 
ATOM 8665  C CB  . SER B 2 306 ? -7.072   2.597   10.123   1.00 81.97 306 B 1 
ATOM 8666  O OG  . SER B 2 306 ? -6.511   3.625   10.924   1.00 73.28 306 B 1 
ATOM 8667  N N   . LEU B 2 307 ? -10.467  1.755   8.843    1.00 85.48 307 B 1 
ATOM 8668  C CA  . LEU B 2 307 ? -11.264  0.831   8.020    1.00 86.05 307 B 1 
ATOM 8669  C C   . LEU B 2 307 ? -12.104  1.572   6.963    1.00 87.15 307 B 1 
ATOM 8670  O O   . LEU B 2 307 ? -13.110  1.064   6.474    1.00 84.23 307 B 1 
ATOM 8671  C CB  . LEU B 2 307 ? -12.137  -0.044  8.942    1.00 84.24 307 B 1 
ATOM 8672  C CG  . LEU B 2 307 ? -11.358  -0.980  9.887    1.00 80.97 307 B 1 
ATOM 8673  C CD1 . LEU B 2 307 ? -12.339  -1.652  10.848   1.00 72.82 307 B 1 
ATOM 8674  C CD2 . LEU B 2 307 ? -10.602  -2.067  9.124    1.00 73.40 307 B 1 
ATOM 8675  N N   . GLY B 2 308 ? -11.707  2.781   6.621    1.00 85.35 308 B 1 
ATOM 8676  C CA  . GLY B 2 308 ? -12.460  3.642   5.709    1.00 85.28 308 B 1 
ATOM 8677  C C   . GLY B 2 308 ? -12.675  3.031   4.323    1.00 86.98 308 B 1 
ATOM 8678  O O   . GLY B 2 308 ? -13.792  3.054   3.809    1.00 84.70 308 B 1 
ATOM 8679  N N   . ASP B 2 309 ? -11.642  2.431   3.742    1.00 85.77 309 B 1 
ATOM 8680  C CA  . ASP B 2 309 ? -11.733  1.841   2.399    1.00 85.94 309 B 1 
ATOM 8681  C C   . ASP B 2 309 ? -12.557  0.546   2.390    1.00 86.15 309 B 1 
ATOM 8682  O O   . ASP B 2 309 ? -13.379  0.334   1.500    1.00 83.95 309 B 1 
ATOM 8683  C CB  . ASP B 2 309 ? -10.326  1.640   1.822    1.00 84.02 309 B 1 
ATOM 8684  C CG  . ASP B 2 309 ? -9.607   2.973   1.575    1.00 79.85 309 B 1 
ATOM 8685  O OD1 . ASP B 2 309 ? -10.298  3.977   1.250    1.00 70.76 309 B 1 
ATOM 8686  O OD2 . ASP B 2 309 ? -8.376   2.991   1.750    1.00 71.02 309 B 1 
ATOM 8687  N N   . THR B 2 310 ? -12.424  -0.261  3.439    1.00 85.90 310 B 1 
ATOM 8688  C CA  . THR B 2 310 ? -13.273  -1.443  3.636    1.00 85.81 310 B 1 
ATOM 8689  C C   . THR B 2 310 ? -14.747  -1.061  3.760    1.00 86.74 310 B 1 
ATOM 8690  O O   . THR B 2 310 ? -15.611  -1.731  3.197    1.00 85.14 310 B 1 
ATOM 8691  C CB  . THR B 2 310 ? -12.862  -2.245  4.889    1.00 83.99 310 B 1 
ATOM 8692  O OG1 . THR B 2 310 ? -11.585  -1.877  5.366    1.00 73.31 310 B 1 
ATOM 8693  C CG2 . THR B 2 310 ? -12.794  -3.742  4.592    1.00 70.10 310 B 1 
ATOM 8694  N N   . PHE B 2 311 ? -15.038  0.036   4.450    1.00 87.99 311 B 1 
ATOM 8695  C CA  . PHE B 2 311 ? -16.402  0.540   4.572    1.00 88.39 311 B 1 
ATOM 8696  C C   . PHE B 2 311 ? -16.951  1.086   3.249    1.00 88.60 311 B 1 
ATOM 8697  O O   . PHE B 2 311 ? -18.109  0.823   2.931    1.00 87.64 311 B 1 
ATOM 8698  C CB  . PHE B 2 311 ? -16.481  1.597   5.675    1.00 87.43 311 B 1 
ATOM 8699  C CG  . PHE B 2 311 ? -17.905  2.044   5.936    1.00 87.87 311 B 1 
ATOM 8700  C CD1 . PHE B 2 311 ? -18.389  3.247   5.390    1.00 80.73 311 B 1 
ATOM 8701  C CD2 . PHE B 2 311 ? -18.773  1.228   6.685    1.00 80.71 311 B 1 
ATOM 8702  C CE1 . PHE B 2 311 ? -19.726  3.631   5.598    1.00 80.76 311 B 1 
ATOM 8703  C CE2 . PHE B 2 311 ? -20.111  1.608   6.894    1.00 79.91 311 B 1 
ATOM 8704  C CZ  . PHE B 2 311 ? -20.586  2.811   6.348    1.00 85.45 311 B 1 
ATOM 8705  N N   . LYS B 2 312 ? -16.148  1.777   2.451    1.00 87.30 312 B 1 
ATOM 8706  C CA  . LYS B 2 312 ? -16.554  2.215   1.101    1.00 88.16 312 B 1 
ATOM 8707  C C   . LYS B 2 312 ? -16.943  1.023   0.225    1.00 88.09 312 B 1 
ATOM 8708  O O   . LYS B 2 312 ? -17.998  1.041   -0.405   1.00 87.25 312 B 1 
ATOM 8709  C CB  . LYS B 2 312 ? -15.423  2.978   0.402    1.00 86.83 312 B 1 
ATOM 8710  C CG  . LYS B 2 312 ? -15.135  4.373   0.976    1.00 84.49 312 B 1 
ATOM 8711  C CD  . LYS B 2 312 ? -13.905  4.929   0.263    1.00 83.68 312 B 1 
ATOM 8712  C CE  . LYS B 2 312 ? -13.296  6.128   0.984    1.00 76.38 312 B 1 
ATOM 8713  N NZ  . LYS B 2 312 ? -11.891  6.298   0.552    1.00 70.45 312 B 1 
ATOM 8714  N N   . GLN B 2 313 ? -16.125  -0.021  0.242    1.00 87.86 313 B 1 
ATOM 8715  C CA  . GLN B 2 313 ? -16.408  -1.251  -0.496   1.00 87.83 313 B 1 
ATOM 8716  C C   . GLN B 2 313 ? -17.699  -1.921  0.006    1.00 87.36 313 B 1 
ATOM 8717  O O   . GLN B 2 313 ? -18.542  -2.352  -0.782   1.00 85.95 313 B 1 
ATOM 8718  C CB  . GLN B 2 313 ? -15.210  -2.201  -0.334   1.00 86.71 313 B 1 
ATOM 8719  C CG  . GLN B 2 313 ? -15.172  -3.290  -1.429   1.00 77.43 313 B 1 
ATOM 8720  C CD  . GLN B 2 313 ? -14.093  -3.068  -2.492   1.00 70.60 313 B 1 
ATOM 8721  O OE1 . GLN B 2 313 ? -13.055  -2.479  -2.262   1.00 62.33 313 B 1 
ATOM 8722  N NE2 . GLN B 2 313 ? -14.289  -3.563  -3.698   1.00 58.66 313 B 1 
ATOM 8723  N N   . TYR B 2 314 ? -17.871  -1.968  1.321    1.00 87.97 314 B 1 
ATOM 8724  C CA  . TYR B 2 314 ? -19.070  -2.528  1.942    1.00 87.04 314 B 1 
ATOM 8725  C C   . TYR B 2 314 ? -20.332  -1.724  1.604    1.00 87.34 314 B 1 
ATOM 8726  O O   . TYR B 2 314 ? -21.371  -2.310  1.289    1.00 86.06 314 B 1 
ATOM 8727  C CB  . TYR B 2 314 ? -18.850  -2.615  3.457    1.00 85.53 314 B 1 
ATOM 8728  C CG  . TYR B 2 314 ? -19.986  -3.289  4.194    1.00 82.49 314 B 1 
ATOM 8729  C CD1 . TYR B 2 314 ? -20.860  -2.543  5.009    1.00 74.00 314 B 1 
ATOM 8730  C CD2 . TYR B 2 314 ? -20.180  -4.678  4.060    1.00 73.22 314 B 1 
ATOM 8731  C CE1 . TYR B 2 314 ? -21.914  -3.177  5.680    1.00 70.10 314 B 1 
ATOM 8732  C CE2 . TYR B 2 314 ? -21.238  -5.320  4.722    1.00 69.83 314 B 1 
ATOM 8733  C CZ  . TYR B 2 314 ? -22.108  -4.565  5.532    1.00 73.70 314 B 1 
ATOM 8734  O OH  . TYR B 2 314 ? -23.152  -5.186  6.171    1.00 72.55 314 B 1 
ATOM 8735  N N   . TYR B 2 315 ? -20.237  -0.395  1.620    1.00 87.28 315 B 1 
ATOM 8736  C CA  . TYR B 2 315 ? -21.315  0.495   1.188    1.00 87.42 315 B 1 
ATOM 8737  C C   . TYR B 2 315 ? -21.696  0.229   -0.270   1.00 87.30 315 B 1 
ATOM 8738  O O   . TYR B 2 315 ? -22.856  -0.079  -0.543   1.00 86.39 315 B 1 
ATOM 8739  C CB  . TYR B 2 315 ? -20.909  1.959   1.398    1.00 87.44 315 B 1 
ATOM 8740  C CG  . TYR B 2 315 ? -21.945  2.941   0.884    1.00 87.60 315 B 1 
ATOM 8741  C CD1 . TYR B 2 315 ? -21.832  3.511   -0.401   1.00 78.41 315 B 1 
ATOM 8742  C CD2 . TYR B 2 315 ? -23.060  3.254   1.679    1.00 79.46 315 B 1 
ATOM 8743  C CE1 . TYR B 2 315 ? -22.830  4.379   -0.885   1.00 79.25 315 B 1 
ATOM 8744  C CE2 . TYR B 2 315 ? -24.061  4.118   1.206    1.00 78.17 315 B 1 
ATOM 8745  C CZ  . TYR B 2 315 ? -23.948  4.675   -0.079   1.00 85.30 315 B 1 
ATOM 8746  O OH  . TYR B 2 315 ? -24.943  5.500   -0.538   1.00 84.18 315 B 1 
ATOM 8747  N N   . TYR B 2 316 ? -20.722  0.270   -1.172   1.00 86.99 316 B 1 
ATOM 8748  C CA  . TYR B 2 316 ? -20.936  0.042   -2.601   1.00 87.26 316 B 1 
ATOM 8749  C C   . TYR B 2 316 ? -21.601  -1.315  -2.871   1.00 87.12 316 B 1 
ATOM 8750  O O   . TYR B 2 316 ? -22.642  -1.371  -3.521   1.00 85.82 316 B 1 
ATOM 8751  C CB  . TYR B 2 316 ? -19.600  0.159   -3.341   1.00 86.36 316 B 1 
ATOM 8752  C CG  . TYR B 2 316 ? -19.742  -0.032  -4.839   1.00 86.39 316 B 1 
ATOM 8753  C CD1 . TYR B 2 316 ? -19.500  -1.289  -5.432   1.00 78.18 316 B 1 
ATOM 8754  C CD2 . TYR B 2 316 ? -20.165  1.042   -5.645   1.00 78.96 316 B 1 
ATOM 8755  C CE1 . TYR B 2 316 ? -19.673  -1.470  -6.813   1.00 77.70 316 B 1 
ATOM 8756  C CE2 . TYR B 2 316 ? -20.342  0.874   -7.030   1.00 76.94 316 B 1 
ATOM 8757  C CZ  . TYR B 2 316 ? -20.096  -0.387  -7.611   1.00 82.27 316 B 1 
ATOM 8758  O OH  . TYR B 2 316 ? -20.272  -0.553  -8.963   1.00 79.90 316 B 1 
ATOM 8759  N N   . ASN B 2 317 ? -21.072  -2.385  -2.292   1.00 86.41 317 B 1 
ATOM 8760  C CA  . ASN B 2 317 ? -21.616  -3.730  -2.474   1.00 85.74 317 B 1 
ATOM 8761  C C   . ASN B 2 317 ? -23.067  -3.851  -1.972   1.00 85.17 317 B 1 
ATOM 8762  O O   . ASN B 2 317 ? -23.898  -4.486  -2.618   1.00 84.24 317 B 1 
ATOM 8763  C CB  . ASN B 2 317 ? -20.710  -4.739  -1.747   1.00 85.38 317 B 1 
ATOM 8764  C CG  . ASN B 2 317 ? -19.339  -4.918  -2.394   1.00 82.51 317 B 1 
ATOM 8765  O OD1 . ASN B 2 317 ? -19.052  -4.494  -3.495   1.00 74.44 317 B 1 
ATOM 8766  N ND2 . ASN B 2 317 ? -18.438  -5.598  -1.711   1.00 74.11 317 B 1 
ATOM 8767  N N   . ASN B 2 318 ? -23.389  -3.231  -0.837   1.00 85.85 318 B 1 
ATOM 8768  C CA  . ASN B 2 318 ? -24.763  -3.249  -0.325   1.00 84.96 318 B 1 
ATOM 8769  C C   . ASN B 2 318 ? -25.720  -2.422  -1.190   1.00 84.24 318 B 1 
ATOM 8770  O O   . ASN B 2 318 ? -26.863  -2.835  -1.406   1.00 83.07 318 B 1 
ATOM 8771  C CB  . ASN B 2 318 ? -24.783  -2.759  1.128    1.00 84.58 318 B 1 
ATOM 8772  C CG  . ASN B 2 318 ? -24.412  -3.871  2.088    1.00 80.82 318 B 1 
ATOM 8773  O OD1 . ASN B 2 318 ? -25.174  -4.787  2.337    1.00 71.63 318 B 1 
ATOM 8774  N ND2 . ASN B 2 318 ? -23.227  -3.818  2.646    1.00 70.75 318 B 1 
ATOM 8775  N N   . ARG B 2 319 ? -25.263  -1.283  -1.706   1.00 86.61 319 B 1 
ATOM 8776  C CA  . ARG B 2 319 ? -26.079  -0.447  -2.594   1.00 86.36 319 B 1 
ATOM 8777  C C   . ARG B 2 319 ? -26.293  -1.113  -3.956   1.00 86.12 319 B 1 
ATOM 8778  O O   . ARG B 2 319 ? -27.418  -1.101  -4.445   1.00 84.23 319 B 1 
ATOM 8779  C CB  . ARG B 2 319 ? -25.463  0.953   -2.712   1.00 85.07 319 B 1 
ATOM 8780  C CG  . ARG B 2 319 ? -25.482  1.743   -1.385   1.00 82.11 319 B 1 
ATOM 8781  C CD  . ARG B 2 319 ? -26.899  2.090   -0.887   1.00 81.03 319 B 1 
ATOM 8782  N NE  . ARG B 2 319 ? -27.508  3.128   -1.728   1.00 80.59 319 B 1 
ATOM 8783  C CZ  . ARG B 2 319 ? -28.785  3.475   -1.793   1.00 81.51 319 B 1 
ATOM 8784  N NH1 . ARG B 2 319 ? -29.716  2.862   -1.116   1.00 71.63 319 B 1 
ATOM 8785  N NH2 . ARG B 2 319 ? -29.134  4.479   -2.537   1.00 76.11 319 B 1 
ATOM 8786  N N   . ASP B 2 320 ? -25.287  -1.777  -4.500   1.00 84.73 320 B 1 
ATOM 8787  C CA  . ASP B 2 320 ? -25.403  -2.576  -5.728   1.00 84.39 320 B 1 
ATOM 8788  C C   . ASP B 2 320 ? -26.377  -3.761  -5.551   1.00 83.66 320 B 1 
ATOM 8789  O O   . ASP B 2 320 ? -27.269  -3.992  -6.375   1.00 82.25 320 B 1 
ATOM 8790  C CB  . ASP B 2 320 ? -24.005  -3.047  -6.152   1.00 82.91 320 B 1 
ATOM 8791  C CG  . ASP B 2 320 ? -24.042  -3.760  -7.508   1.00 79.09 320 B 1 
ATOM 8792  O OD1 . ASP B 2 320 ? -24.648  -3.184  -8.437   1.00 69.39 320 B 1 
ATOM 8793  O OD2 . ASP B 2 320 ? -23.513  -4.885  -7.590   1.00 70.44 320 B 1 
ATOM 8794  N N   . LEU B 2 321 ? -26.303  -4.444  -4.409   1.00 83.59 321 B 1 
ATOM 8795  C CA  . LEU B 2 321 ? -27.280  -5.473  -4.042   1.00 82.54 321 B 1 
ATOM 8796  C C   . LEU B 2 321 ? -28.703  -4.913  -3.919   1.00 82.35 321 B 1 
ATOM 8797  O O   . LEU B 2 321 ? -29.655  -5.546  -4.384   1.00 80.61 321 B 1 
ATOM 8798  C CB  . LEU B 2 321 ? -26.846  -6.138  -2.720   1.00 81.85 321 B 1 
ATOM 8799  C CG  . LEU B 2 321 ? -25.881  -7.320  -2.936   1.00 73.76 321 B 1 
ATOM 8800  C CD1 . LEU B 2 321 ? -25.124  -7.624  -1.642   1.00 66.03 321 B 1 
ATOM 8801  C CD2 . LEU B 2 321 ? -26.648  -8.580  -3.344   1.00 66.34 321 B 1 
ATOM 8802  N N   . GLN B 2 322 ? -28.871  -3.736  -3.333   1.00 80.81 322 B 1 
ATOM 8803  C CA  . GLN B 2 322 ? -30.181  -3.081  -3.257   1.00 80.89 322 B 1 
ATOM 8804  C C   . GLN B 2 322 ? -30.718  -2.712  -4.646   1.00 79.66 322 B 1 
ATOM 8805  O O   . GLN B 2 322 ? -31.888  -2.967  -4.933   1.00 78.69 322 B 1 
ATOM 8806  C CB  . GLN B 2 322 ? -30.118  -1.836  -2.365   1.00 80.48 322 B 1 
ATOM 8807  C CG  . GLN B 2 322 ? -30.136  -2.188  -0.868   1.00 78.75 322 B 1 
ATOM 8808  C CD  . GLN B 2 322 ? -30.213  -0.946  0.024    1.00 80.78 322 B 1 
ATOM 8809  O OE1 . GLN B 2 322 ? -30.086  0.192   -0.404   1.00 73.37 322 B 1 
ATOM 8810  N NE2 . GLN B 2 322 ? -30.469  -1.120  1.303    1.00 72.54 322 B 1 
ATOM 8811  N N   . LEU B 2 323 ? -29.869  -2.174  -5.510   1.00 80.98 323 B 1 
ATOM 8812  C CA  . LEU B 2 323 ? -30.228  -1.816  -6.883   1.00 80.01 323 B 1 
ATOM 8813  C C   . LEU B 2 323 ? -30.636  -3.046  -7.707   1.00 79.28 323 B 1 
ATOM 8814  O O   . LEU B 2 323 ? -31.580  -3.002  -8.496   1.00 75.86 323 B 1 
ATOM 8815  C CB  . LEU B 2 323 ? -29.022  -1.102  -7.515   1.00 78.59 323 B 1 
ATOM 8816  C CG  . LEU B 2 323 ? -29.262  -0.606  -8.952   1.00 76.74 323 B 1 
ATOM 8817  C CD1 . LEU B 2 323 ? -30.348  0.466   -9.007   1.00 68.64 323 B 1 
ATOM 8818  C CD2 . LEU B 2 323 ? -27.963  -0.032  -9.511   1.00 69.70 323 B 1 
ATOM 8819  N N   . THR B 2 324 ? -29.941  -4.162  -7.512   1.00 77.38 324 B 1 
ATOM 8820  C CA  . THR B 2 324 ? -30.216  -5.404  -8.244   1.00 74.46 324 B 1 
ATOM 8821  C C   . THR B 2 324 ? -31.423  -6.170  -7.704   1.00 73.51 324 B 1 
ATOM 8822  O O   . THR B 2 324 ? -32.086  -6.858  -8.489   1.00 69.56 324 B 1 
ATOM 8823  C CB  . THR B 2 324 ? -28.986  -6.319  -8.292   1.00 71.82 324 B 1 
ATOM 8824  O OG1 . THR B 2 324 ? -28.462  -6.520  -7.016   1.00 64.86 324 B 1 
ATOM 8825  C CG2 . THR B 2 324 ? -27.884  -5.762  -9.188   1.00 62.60 324 B 1 
ATOM 8826  N N   . SER B 2 325 ? -31.744  -6.032  -6.420   1.00 71.05 325 B 1 
ATOM 8827  C CA  . SER B 2 325 ? -32.895  -6.698  -5.794   1.00 68.12 325 B 1 
ATOM 8828  C C   . SER B 2 325 ? -34.212  -5.938  -5.963   1.00 66.98 325 B 1 
ATOM 8829  O O   . SER B 2 325 ? -35.214  -6.535  -6.352   1.00 62.65 325 B 1 
ATOM 8830  C CB  . SER B 2 325 ? -32.628  -6.994  -4.315   1.00 65.24 325 B 1 
ATOM 8831  O OG  . SER B 2 325 ? -32.342  -5.830  -3.573   1.00 58.10 325 B 1 
ATOM 8832  N N   . ASP B 2 326 ? -34.213  -4.630  -5.698   1.00 64.59 326 B 1 
ATOM 8833  C CA  . ASP B 2 326 ? -35.405  -3.788  -5.808   1.00 61.56 326 B 1 
ATOM 8834  C C   . ASP B 2 326 ? -35.219  -2.741  -6.902   1.00 61.21 326 B 1 
ATOM 8835  O O   . ASP B 2 326 ? -34.350  -1.882  -6.823   1.00 55.93 326 B 1 
ATOM 8836  C CB  . ASP B 2 326 ? -35.734  -3.101  -4.470   1.00 55.88 326 B 1 
ATOM 8837  C CG  . ASP B 2 326 ? -36.622  -3.908  -3.526   1.00 50.69 326 B 1 
ATOM 8838  O OD1 . ASP B 2 326 ? -36.974  -5.062  -3.816   1.00 45.73 326 B 1 
ATOM 8839  O OD2 . ASP B 2 326 ? -36.936  -3.361  -2.443   1.00 45.01 326 B 1 
ATOM 8840  N N   . PHE B 2 327 ? -36.109  -2.742  -7.880   1.00 60.06 327 B 1 
ATOM 8841  C CA  . PHE B 2 327 ? -36.145  -1.744  -8.956   1.00 58.17 327 B 1 
ATOM 8842  C C   . PHE B 2 327 ? -36.709  -0.379  -8.498   1.00 60.55 327 B 1 
ATOM 8843  O O   . PHE B 2 327 ? -37.603  0.194   -9.118   1.00 54.81 327 B 1 
ATOM 8844  C CB  . PHE B 2 327 ? -36.890  -2.334  -10.157  1.00 50.69 327 B 1 
ATOM 8845  C CG  . PHE B 2 327 ? -36.034  -3.186  -11.063  1.00 45.24 327 B 1 
ATOM 8846  C CD1 . PHE B 2 327 ? -35.389  -2.577  -12.162  1.00 41.09 327 B 1 
ATOM 8847  C CD2 . PHE B 2 327 ? -35.941  -4.575  -10.876  1.00 39.05 327 B 1 
ATOM 8848  C CE1 . PHE B 2 327 ? -34.700  -3.365  -13.098  1.00 34.11 327 B 1 
ATOM 8849  C CE2 . PHE B 2 327 ? -35.250  -5.365  -11.816  1.00 34.76 327 B 1 
ATOM 8850  C CZ  . PHE B 2 327 ? -34.645  -4.763  -12.938  1.00 33.97 327 B 1 
ATOM 8851  N N   . GLN B 2 328 ? -36.179  0.175   -7.401   1.00 62.48 328 B 1 
ATOM 8852  C CA  . GLN B 2 328 ? -36.520  1.519   -6.923   1.00 66.38 328 B 1 
ATOM 8853  C C   . GLN B 2 328 ? -35.544  2.560   -7.483   1.00 68.78 328 B 1 
ATOM 8854  O O   . GLN B 2 328 ? -34.916  3.324   -6.755   1.00 65.30 328 B 1 
ATOM 8855  C CB  . GLN B 2 328 ? -36.603  1.541   -5.395   1.00 60.17 328 B 1 
ATOM 8856  C CG  . GLN B 2 328 ? -37.732  0.643   -4.883   1.00 53.82 328 B 1 
ATOM 8857  C CD  . GLN B 2 328 ? -37.890  0.716   -3.370   1.00 47.32 328 B 1 
ATOM 8858  O OE1 . GLN B 2 328 ? -37.374  1.588   -2.697   1.00 42.98 328 B 1 
ATOM 8859  N NE2 . GLN B 2 328 ? -38.626  -0.195  -2.780   1.00 40.82 328 B 1 
ATOM 8860  N N   . ILE B 2 329 ? -35.428  2.588   -8.796   1.00 71.66 329 B 1 
ATOM 8861  C CA  . ILE B 2 329 ? -34.353  3.292   -9.503   1.00 74.84 329 B 1 
ATOM 8862  C C   . ILE B 2 329 ? -34.372  4.799   -9.224   1.00 77.20 329 B 1 
ATOM 8863  O O   . ILE B 2 329 ? -33.347  5.358   -8.849   1.00 74.89 329 B 1 
ATOM 8864  C CB  . ILE B 2 329 ? -34.435  2.946   -11.006  1.00 70.89 329 B 1 
ATOM 8865  C CG1 . ILE B 2 329 ? -34.150  1.433   -11.193  1.00 66.42 329 B 1 
ATOM 8866  C CG2 . ILE B 2 329 ? -33.445  3.788   -11.824  1.00 63.96 329 B 1 
ATOM 8867  C CD1 . ILE B 2 329 ? -34.558  0.883   -12.551  1.00 57.02 329 B 1 
ATOM 8868  N N   . ALA B 2 330 ? -35.530  5.453   -9.339   1.00 74.26 330 B 1 
ATOM 8869  C CA  . ALA B 2 330 ? -35.602  6.904   -9.162   1.00 75.45 330 B 1 
ATOM 8870  C C   . ALA B 2 330 ? -35.137  7.347   -7.765   1.00 78.22 330 B 1 
ATOM 8871  O O   . ALA B 2 330 ? -34.232  8.169   -7.643   1.00 76.26 330 B 1 
ATOM 8872  C CB  . ALA B 2 330 ? -37.031  7.382   -9.456   1.00 72.25 330 B 1 
ATOM 8873  N N   . GLY B 2 331 ? -35.703  6.763   -6.715   1.00 74.54 331 B 1 
ATOM 8874  C CA  . GLY B 2 331 ? -35.328  7.096   -5.340   1.00 75.40 331 B 1 
ATOM 8875  C C   . GLY B 2 331 ? -33.889  6.709   -5.003   1.00 77.95 331 B 1 
ATOM 8876  O O   . GLY B 2 331 ? -33.199  7.467   -4.329   1.00 76.75 331 B 1 
ATOM 8877  N N   . PHE B 2 332 ? -33.408  5.579   -5.519   1.00 80.08 332 B 1 
ATOM 8878  C CA  . PHE B 2 332 ? -32.031  5.122   -5.330   1.00 82.13 332 B 1 
ATOM 8879  C C   . PHE B 2 332 ? -31.022  6.162   -5.835   1.00 83.14 332 B 1 
ATOM 8880  O O   . PHE B 2 332 ? -30.157  6.593   -5.077   1.00 82.09 332 B 1 
ATOM 8881  C CB  . PHE B 2 332 ? -31.839  3.769   -6.030   1.00 80.79 332 B 1 
ATOM 8882  C CG  . PHE B 2 332 ? -30.452  3.184   -5.882   1.00 81.10 332 B 1 
ATOM 8883  C CD1 . PHE B 2 332 ? -29.400  3.613   -6.712   1.00 74.59 332 B 1 
ATOM 8884  C CD2 . PHE B 2 332 ? -30.198  2.202   -4.906   1.00 74.87 332 B 1 
ATOM 8885  C CE1 . PHE B 2 332 ? -28.105  3.086   -6.553   1.00 73.58 332 B 1 
ATOM 8886  C CE2 . PHE B 2 332 ? -28.907  1.667   -4.751   1.00 72.61 332 B 1 
ATOM 8887  C CZ  . PHE B 2 332 ? -27.861  2.115   -5.571   1.00 79.19 332 B 1 
ATOM 8888  N N   . PHE B 2 333 ? -31.170  6.618   -7.065   1.00 81.52 333 B 1 
ATOM 8889  C CA  . PHE B 2 333 ? -30.227  7.559   -7.670   1.00 82.38 333 B 1 
ATOM 8890  C C   . PHE B 2 333 ? -30.358  8.990   -7.142   1.00 82.66 333 B 1 
ATOM 8891  O O   . PHE B 2 333 ? -29.371  9.722   -7.144   1.00 80.67 333 B 1 
ATOM 8892  C CB  . PHE B 2 333 ? -30.325  7.478   -9.195   1.00 81.26 333 B 1 
ATOM 8893  C CG  . PHE B 2 333 ? -29.684  6.221   -9.744   1.00 81.86 333 B 1 
ATOM 8894  C CD1 . PHE B 2 333 ? -28.281  6.092   -9.739   1.00 76.00 333 B 1 
ATOM 8895  C CD2 . PHE B 2 333 ? -30.468  5.144   -10.187  1.00 76.01 333 B 1 
ATOM 8896  C CE1 . PHE B 2 333 ? -27.675  4.892   -10.144  1.00 74.88 333 B 1 
ATOM 8897  C CE2 . PHE B 2 333 ? -29.867  3.940   -10.592  1.00 73.72 333 B 1 
ATOM 8898  C CZ  . PHE B 2 333 ? -28.470  3.812   -10.555  1.00 79.90 333 B 1 
ATOM 8899  N N   . ILE B 2 334 ? -31.516  9.379   -6.613   1.00 79.52 334 B 1 
ATOM 8900  C CA  . ILE B 2 334 ? -31.660  10.646  -5.878   1.00 79.64 334 B 1 
ATOM 8901  C C   . ILE B 2 334 ? -30.847  10.612  -4.575   1.00 80.35 334 B 1 
ATOM 8902  O O   . ILE B 2 334 ? -30.168  11.587  -4.239   1.00 80.34 334 B 1 
ATOM 8903  C CB  . ILE B 2 334 ? -33.151  10.949  -5.613   1.00 78.38 334 B 1 
ATOM 8904  C CG1 . ILE B 2 334 ? -33.874  11.283  -6.937   1.00 74.95 334 B 1 
ATOM 8905  C CG2 . ILE B 2 334 ? -33.324  12.122  -4.628   1.00 75.01 334 B 1 
ATOM 8906  C CD1 . ILE B 2 334 ? -35.401  11.235  -6.826   1.00 67.82 334 B 1 
ATOM 8907  N N   . VAL B 2 335 ? -30.887  9.492   -3.848   1.00 81.25 335 B 1 
ATOM 8908  C CA  . VAL B 2 335 ? -30.080  9.310   -2.634   1.00 82.18 335 B 1 
ATOM 8909  C C   . VAL B 2 335 ? -28.591  9.277   -2.982   1.00 82.79 335 B 1 
ATOM 8910  O O   . VAL B 2 335 ? -27.822  10.000  -2.351   1.00 82.32 335 B 1 
ATOM 8911  C CB  . VAL B 2 335 ? -30.515  8.062   -1.846   1.00 81.17 335 B 1 
ATOM 8912  C CG1 . VAL B 2 335 ? -29.571  7.751   -0.677   1.00 72.41 335 B 1 
ATOM 8913  C CG2 . VAL B 2 335 ? -31.914  8.260   -1.253   1.00 74.03 335 B 1 
ATOM 8914  N N   . GLU B 2 336 ? -28.186  8.522   -3.999   1.00 83.21 336 B 1 
ATOM 8915  C CA  . GLU B 2 336 ? -26.777  8.441   -4.411   1.00 83.49 336 B 1 
ATOM 8916  C C   . GLU B 2 336 ? -26.200  9.785   -4.867   1.00 83.64 336 B 1 
ATOM 8917  O O   . GLU B 2 336 ? -25.075  10.106  -4.501   1.00 82.35 336 B 1 
ATOM 8918  C CB  . GLU B 2 336 ? -26.569  7.405   -5.521   1.00 82.96 336 B 1 
ATOM 8919  C CG  . GLU B 2 336 ? -26.625  5.946   -5.043   1.00 77.24 336 B 1 
ATOM 8920  C CD  . GLU B 2 336 ? -25.755  5.662   -3.813   1.00 77.66 336 B 1 
ATOM 8921  O OE1 . GLU B 2 336 ? -26.222  4.871   -2.966   1.00 68.48 336 B 1 
ATOM 8922  O OE2 . GLU B 2 336 ? -24.685  6.255   -3.652   1.00 72.58 336 B 1 
ATOM 8923  N N   . ASP B 2 337 ? -26.959  10.605  -5.583   1.00 83.75 337 B 1 
ATOM 8924  C CA  . ASP B 2 337 ? -26.507  11.953  -5.958   1.00 82.63 337 B 1 
ATOM 8925  C C   . ASP B 2 337 ? -26.221  12.811  -4.716   1.00 81.89 337 B 1 
ATOM 8926  O O   . ASP B 2 337 ? -25.217  13.531  -4.652   1.00 80.75 337 B 1 
ATOM 8927  C CB  . ASP B 2 337 ? -27.550  12.627  -6.860   1.00 81.93 337 B 1 
ATOM 8928  C CG  . ASP B 2 337 ? -27.132  14.052  -7.254   1.00 78.03 337 B 1 
ATOM 8929  O OD1 . ASP B 2 337 ? -26.119  14.242  -7.960   1.00 68.74 337 B 1 
ATOM 8930  O OD2 . ASP B 2 337 ? -27.804  15.017  -6.837   1.00 69.92 337 B 1 
ATOM 8931  N N   . ARG B 2 338 ? -27.040  12.691  -3.673   1.00 80.86 338 B 1 
ATOM 8932  C CA  . ARG B 2 338 ? -26.804  13.404  -2.417   1.00 80.32 338 B 1 
ATOM 8933  C C   . ARG B 2 338 ? -25.612  12.838  -1.643   1.00 79.80 338 B 1 
ATOM 8934  O O   . ARG B 2 338 ? -24.809  13.620  -1.136   1.00 78.88 338 B 1 
ATOM 8935  C CB  . ARG B 2 338 ? -28.092  13.437  -1.585   1.00 79.14 338 B 1 
ATOM 8936  C CG  . ARG B 2 338 ? -27.956  14.421  -0.412   1.00 72.69 338 B 1 
ATOM 8937  C CD  . ARG B 2 338 ? -29.312  14.633  0.256    1.00 69.06 338 B 1 
ATOM 8938  N NE  . ARG B 2 338 ? -29.221  15.547  1.405    1.00 62.44 338 B 1 
ATOM 8939  C CZ  . ARG B 2 338 ? -30.196  15.789  2.267    1.00 56.19 338 B 1 
ATOM 8940  N NH1 . ARG B 2 338 ? -31.381  15.266  2.141    1.00 51.41 338 B 1 
ATOM 8941  N NH2 . ARG B 2 338 ? -29.992  16.560  3.287    1.00 49.38 338 B 1 
ATOM 8942  N N   . VAL B 2 339 ? -25.457  11.519  -1.579   1.00 82.05 339 B 1 
ATOM 8943  C CA  . VAL B 2 339 ? -24.302  10.863  -0.945   1.00 82.26 339 B 1 
ATOM 8944  C C   . VAL B 2 339 ? -23.006  11.235  -1.666   1.00 82.18 339 B 1 
ATOM 8945  O O   . VAL B 2 339 ? -22.031  11.593  -1.009   1.00 81.00 339 B 1 
ATOM 8946  C CB  . VAL B 2 339 ? -24.486  9.335   -0.876   1.00 82.22 339 B 1 
ATOM 8947  C CG1 . VAL B 2 339 ? -23.235  8.634   -0.335   1.00 73.82 339 B 1 
ATOM 8948  C CG2 . VAL B 2 339 ? -25.639  8.964   0.064    1.00 74.49 339 B 1 
ATOM 8949  N N   . LEU B 2 340 ? -23.004  11.253  -2.992   1.00 83.37 340 B 1 
ATOM 8950  C CA  . LEU B 2 340 ? -21.858  11.678  -3.797   1.00 82.64 340 B 1 
ATOM 8951  C C   . LEU B 2 340 ? -21.430  13.117  -3.475   1.00 81.99 340 B 1 
ATOM 8952  O O   . LEU B 2 340 ? -20.240  13.400  -3.335   1.00 78.83 340 B 1 
ATOM 8953  C CB  . LEU B 2 340 ? -22.229  11.526  -5.280   1.00 81.91 340 B 1 
ATOM 8954  C CG  . LEU B 2 340 ? -21.124  11.973  -6.262   1.00 79.16 340 B 1 
ATOM 8955  C CD1 . LEU B 2 340 ? -19.880  11.100  -6.164   1.00 70.47 340 B 1 
ATOM 8956  C CD2 . LEU B 2 340 ? -21.649  11.911  -7.695   1.00 71.67 340 B 1 
ATOM 8957  N N   . ARG B 2 341 ? -22.390  14.029  -3.324   1.00 81.84 341 B 1 
ATOM 8958  C CA  . ARG B 2 341 ? -22.105  15.450  -3.057   1.00 78.80 341 B 1 
ATOM 8959  C C   . ARG B 2 341 ? -21.715  15.735  -1.611   1.00 76.70 341 B 1 
ATOM 8960  O O   . ARG B 2 341 ? -20.972  16.681  -1.370   1.00 73.73 341 B 1 
ATOM 8961  C CB  . ARG B 2 341 ? -23.326  16.299  -3.439   1.00 77.53 341 B 1 
ATOM 8962  C CG  . ARG B 2 341 ? -23.585  16.313  -4.953   1.00 71.98 341 B 1 
ATOM 8963  C CD  . ARG B 2 341 ? -24.849  17.120  -5.236   1.00 68.65 341 B 1 
ATOM 8964  N NE  . ARG B 2 341 ? -25.365  16.847  -6.579   1.00 60.32 341 B 1 
ATOM 8965  C CZ  . ARG B 2 341 ? -26.121  17.621  -7.322   1.00 54.83 341 B 1 
ATOM 8966  N NH1 . ARG B 2 341 ? -26.403  18.845  -6.992   1.00 50.06 341 B 1 
ATOM 8967  N NH2 . ARG B 2 341 ? -26.624  17.136  -8.410   1.00 48.79 341 B 1 
ATOM 8968  N N   . THR B 2 342 ? -22.226  14.969  -0.654   1.00 81.52 342 B 1 
ATOM 8969  C CA  . THR B 2 342 ? -22.110  15.280  0.785    1.00 78.11 342 B 1 
ATOM 8970  C C   . THR B 2 342 ? -21.347  14.236  1.601    1.00 77.24 342 B 1 
ATOM 8971  O O   . THR B 2 342 ? -20.926  14.537  2.713    1.00 72.87 342 B 1 
ATOM 8972  C CB  . THR B 2 342 ? -23.491  15.521  1.415    1.00 75.69 342 B 1 
ATOM 8973  O OG1 . THR B 2 342 ? -24.301  14.373  1.308    1.00 69.87 342 B 1 
ATOM 8974  C CG2 . THR B 2 342 ? -24.253  16.670  0.756    1.00 67.58 342 B 1 
ATOM 8975  N N   . GLY B 2 343 ? -21.118  13.049  1.072    1.00 77.23 343 B 1 
ATOM 8976  C CA  . GLY B 2 343 ? -20.514  11.911  1.773    1.00 75.23 343 B 1 
ATOM 8977  C C   . GLY B 2 343 ? -18.990  11.961  1.931    1.00 76.66 343 B 1 
ATOM 8978  O O   . GLY B 2 343 ? -18.405  11.005  2.435    1.00 71.36 343 B 1 
ATOM 8979  N N   . GLY B 2 344 ? -18.327  13.030  1.498    1.00 76.98 344 B 1 
ATOM 8980  C CA  . GLY B 2 344 ? -16.880  13.198  1.690    1.00 75.97 344 B 1 
ATOM 8981  C C   . GLY B 2 344 ? -16.017  12.117  1.023    1.00 77.98 344 B 1 
ATOM 8982  O O   . GLY B 2 344 ? -15.012  11.694  1.588    1.00 71.25 344 B 1 
ATOM 8983  N N   . GLY B 2 345 ? -16.424  11.650  -0.155   1.00 77.89 345 B 1 
ATOM 8984  C CA  . GLY B 2 345 ? -15.707  10.608  -0.905   1.00 80.04 345 B 1 
ATOM 8985  C C   . GLY B 2 345 ? -16.056  9.168   -0.507   1.00 82.85 345 B 1 
ATOM 8986  O O   . GLY B 2 345 ? -15.308  8.251   -0.839   1.00 77.63 345 B 1 
ATOM 8987  N N   . LEU B 2 346 ? -17.178  8.968   0.192    1.00 82.56 346 B 1 
ATOM 8988  C CA  . LEU B 2 346 ? -17.712  7.634   0.494    1.00 84.11 346 B 1 
ATOM 8989  C C   . LEU B 2 346 ? -18.007  6.836   -0.781   1.00 85.66 346 B 1 
ATOM 8990  O O   . LEU B 2 346 ? -17.647  5.665   -0.865   1.00 81.94 346 B 1 
ATOM 8991  C CB  . LEU B 2 346 ? -18.979  7.799   1.346    1.00 81.68 346 B 1 
ATOM 8992  C CG  . LEU B 2 346 ? -19.710  6.475   1.651    1.00 79.78 346 B 1 
ATOM 8993  C CD1 . LEU B 2 346 ? -18.860  5.514   2.469    1.00 70.44 346 B 1 
ATOM 8994  C CD2 . LEU B 2 346 ? -20.976  6.780   2.447    1.00 71.99 346 B 1 
ATOM 8995  N N   . ILE B 2 347 ? -18.619  7.474   -1.760   1.00 83.34 347 B 1 
ATOM 8996  C CA  . ILE B 2 347 ? -18.819  6.921   -3.097   1.00 85.07 347 B 1 
ATOM 8997  C C   . ILE B 2 347 ? -18.186  7.863   -4.120   1.00 83.99 347 B 1 
ATOM 8998  O O   . ILE B 2 347 ? -18.261  9.090   -3.991   1.00 80.78 347 B 1 
ATOM 8999  C CB  . ILE B 2 347 ? -20.307  6.618   -3.354   1.00 83.21 347 B 1 
ATOM 9000  C CG1 . ILE B 2 347 ? -20.454  5.693   -4.576   1.00 75.68 347 B 1 
ATOM 9001  C CG2 . ILE B 2 347 ? -21.141  7.903   -3.505   1.00 73.82 347 B 1 
ATOM 9002  C CD1 . ILE B 2 347 ? -21.846  5.086   -4.725   1.00 69.58 347 B 1 
ATOM 9003  N N   . SER B 2 348 ? -17.520  7.283   -5.104   1.00 83.11 348 B 1 
ATOM 9004  C CA  . SER B 2 348 ? -16.942  8.040   -6.205   1.00 83.20 348 B 1 
ATOM 9005  C C   . SER B 2 348 ? -17.972  8.270   -7.310   1.00 83.69 348 B 1 
ATOM 9006  O O   . SER B 2 348 ? -18.941  7.532   -7.468   1.00 82.27 348 B 1 
ATOM 9007  C CB  . SER B 2 348 ? -15.700  7.326   -6.742   1.00 80.90 348 B 1 
ATOM 9008  O OG  . SER B 2 348 ? -16.064  6.142   -7.405   1.00 75.60 348 B 1 
ATOM 9009  N N   . LYS B 2 349 ? -17.730  9.294   -8.131   1.00 85.19 349 B 1 
ATOM 9010  C CA  . LYS B 2 349 ? -18.591  9.536   -9.288   1.00 85.00 349 B 1 
ATOM 9011  C C   . LYS B 2 349 ? -18.585  8.362   -10.266  1.00 85.75 349 B 1 
ATOM 9012  O O   . LYS B 2 349 ? -19.627  8.024   -10.809  1.00 84.27 349 B 1 
ATOM 9013  C CB  . LYS B 2 349 ? -18.204  10.862  -9.951   1.00 82.14 349 B 1 
ATOM 9014  C CG  . LYS B 2 349 ? -19.214  11.173  -11.062  1.00 74.11 349 B 1 
ATOM 9015  C CD  . LYS B 2 349 ? -19.229  12.648  -11.436  1.00 67.82 349 B 1 
ATOM 9016  C CE  . LYS B 2 349 ? -20.377  12.807  -12.430  1.00 57.63 349 B 1 
ATOM 9017  N NZ  . LYS B 2 349 ? -20.806  14.204  -12.584  1.00 50.36 349 B 1 
ATOM 9018  N N   . LEU B 2 350 ? -17.432  7.715   -10.433  1.00 84.77 350 B 1 
ATOM 9019  C CA  . LEU B 2 350 ? -17.294  6.545   -11.295  1.00 85.28 350 B 1 
ATOM 9020  C C   . LEU B 2 350 ? -18.159  5.369   -10.811  1.00 85.94 350 B 1 
ATOM 9021  O O   . LEU B 2 350 ? -18.785  4.686   -11.617  1.00 84.01 350 B 1 
ATOM 9022  C CB  . LEU B 2 350 ? -15.807  6.152   -11.340  1.00 84.67 350 B 1 
ATOM 9023  C CG  . LEU B 2 350 ? -15.489  5.131   -12.448  1.00 76.41 350 B 1 
ATOM 9024  C CD1 . LEU B 2 350 ? -15.428  5.803   -13.816  1.00 66.71 350 B 1 
ATOM 9025  C CD2 . LEU B 2 350 ? -14.141  4.463   -12.174  1.00 68.70 350 B 1 
ATOM 9026  N N   . GLU B 2 351 ? -18.233  5.160   -9.506   1.00 86.14 351 B 1 
ATOM 9027  C CA  . GLU B 2 351 ? -19.084  4.123   -8.915   1.00 86.67 351 B 1 
ATOM 9028  C C   . GLU B 2 351 ? -20.572  4.431   -9.119   1.00 87.42 351 B 1 
ATOM 9029  O O   . GLU B 2 351 ? -21.323  3.554   -9.539   1.00 86.47 351 B 1 
ATOM 9030  C CB  . GLU B 2 351 ? -18.770  3.979   -7.424   1.00 85.77 351 B 1 
ATOM 9031  C CG  . GLU B 2 351 ? -17.420  3.288   -7.175   1.00 82.85 351 B 1 
ATOM 9032  C CD  . GLU B 2 351 ? -16.916  3.499   -5.743   1.00 81.16 351 B 1 
ATOM 9033  O OE1 . GLU B 2 351 ? -16.390  2.541   -5.150   1.00 71.37 351 B 1 
ATOM 9034  O OE2 . GLU B 2 351 ? -17.004  4.656   -5.265   1.00 74.00 351 B 1 
ATOM 9035  N N   . VAL B 2 352 ? -20.998  5.682   -8.915   1.00 85.49 352 B 1 
ATOM 9036  C CA  . VAL B 2 352 ? -22.386  6.101   -9.186   1.00 85.78 352 B 1 
ATOM 9037  C C   . VAL B 2 352 ? -22.746  5.906   -10.659  1.00 86.11 352 B 1 
ATOM 9038  O O   . VAL B 2 352 ? -23.842  5.454   -10.973  1.00 85.35 352 B 1 
ATOM 9039  C CB  . VAL B 2 352 ? -22.629  7.562   -8.768   1.00 84.83 352 B 1 
ATOM 9040  C CG1 . VAL B 2 352 ? -24.050  8.034   -9.096   1.00 74.71 352 B 1 
ATOM 9041  C CG2 . VAL B 2 352 ? -22.445  7.739   -7.258   1.00 75.86 352 B 1 
ATOM 9042  N N   . GLU B 2 353 ? -21.827  6.200   -11.562  1.00 86.26 353 B 1 
ATOM 9043  C CA  . GLU B 2 353 ? -22.020  6.000   -12.997  1.00 85.57 353 B 1 
ATOM 9044  C C   . GLU B 2 353 ? -22.096  4.524   -13.365  1.00 85.61 353 B 1 
ATOM 9045  O O   . GLU B 2 353 ? -22.959  4.139   -14.146  1.00 84.75 353 B 1 
ATOM 9046  C CB  . GLU B 2 353 ? -20.871  6.669   -13.752  1.00 84.43 353 B 1 
ATOM 9047  C CG  . GLU B 2 353 ? -21.028  8.186   -13.691  1.00 76.26 353 B 1 
ATOM 9048  C CD  . GLU B 2 353 ? -19.764  8.943   -14.102  1.00 69.12 353 B 1 
ATOM 9049  O OE1 . GLU B 2 353 ? -19.783  10.195  -14.003  1.00 60.67 353 B 1 
ATOM 9050  O OE2 . GLU B 2 353 ? -18.802  8.356   -14.643  1.00 61.88 353 B 1 
ATOM 9051  N N   . THR B 2 354 ? -21.259  3.697   -12.742  1.00 86.50 354 B 1 
ATOM 9052  C CA  . THR B 2 354 ? -21.297  2.245   -12.935  1.00 86.39 354 B 1 
ATOM 9053  C C   . THR B 2 354 ? -22.627  1.656   -12.453  1.00 86.72 354 B 1 
ATOM 9054  O O   . THR B 2 354 ? -23.234  0.833   -13.143  1.00 85.99 354 B 1 
ATOM 9055  C CB  . THR B 2 354 ? -20.129  1.569   -12.204  1.00 86.29 354 B 1 
ATOM 9056  O OG1 . THR B 2 354 ? -18.898  2.160   -12.564  1.00 75.78 354 B 1 
ATOM 9057  C CG2 . THR B 2 354 ? -20.016  0.086   -12.559  1.00 73.43 354 B 1 
ATOM 9058  N N   . LEU B 2 355 ? -23.120  2.123   -11.307  1.00 87.40 355 B 1 
ATOM 9059  C CA  . LEU B 2 355 ? -24.447  1.759   -10.807  1.00 86.83 355 B 1 
ATOM 9060  C C   . LEU B 2 355 ? -25.549  2.229   -11.763  1.00 87.17 355 B 1 
ATOM 9061  O O   . LEU B 2 355 ? -26.479  1.472   -12.054  1.00 86.46 355 B 1 
ATOM 9062  C CB  . LEU B 2 355 ? -24.657  2.362   -9.406   1.00 86.16 355 B 1 
ATOM 9063  C CG  . LEU B 2 355 ? -23.828  1.708   -8.281   1.00 83.56 355 B 1 
ATOM 9064  C CD1 . LEU B 2 355 ? -23.950  2.538   -7.002   1.00 75.50 355 B 1 
ATOM 9065  C CD2 . LEU B 2 355 ? -24.306  0.289   -7.977   1.00 75.99 355 B 1 
ATOM 9066  N N   . TRP B 2 356 ? -25.445  3.450   -12.300  1.00 87.44 356 B 1 
ATOM 9067  C CA  . TRP B 2 356 ? -26.398  3.999   -13.263  1.00 87.23 356 B 1 
ATOM 9068  C C   . TRP B 2 356 ? -26.411  3.215   -14.572  1.00 87.20 356 B 1 
ATOM 9069  O O   . TRP B 2 356 ? -27.481  2.804   -15.013  1.00 85.33 356 B 1 
ATOM 9070  C CB  . TRP B 2 356 ? -26.111  5.479   -13.511  1.00 86.03 356 B 1 
ATOM 9071  C CG  . TRP B 2 356 ? -27.023  6.094   -14.525  1.00 86.19 356 B 1 
ATOM 9072  C CD1 . TRP B 2 356 ? -26.653  6.555   -15.736  1.00 79.84 356 B 1 
ATOM 9073  C CD2 . TRP B 2 356 ? -28.481  6.253   -14.454  1.00 83.43 356 B 1 
ATOM 9074  N NE1 . TRP B 2 356 ? -27.774  7.003   -16.425  1.00 79.53 356 B 1 
ATOM 9075  C CE2 . TRP B 2 356 ? -28.918  6.813   -15.681  1.00 81.34 356 B 1 
ATOM 9076  C CE3 . TRP B 2 356 ? -29.454  5.957   -13.481  1.00 80.34 356 B 1 
ATOM 9077  C CZ2 . TRP B 2 356 ? -30.284  7.056   -15.949  1.00 80.36 356 B 1 
ATOM 9078  C CZ3 . TRP B 2 356 ? -30.821  6.203   -13.740  1.00 74.98 356 B 1 
ATOM 9079  C CH2 . TRP B 2 356 ? -31.227  6.740   -14.969  1.00 75.41 356 B 1 
ATOM 9080  N N   . ASP B 2 357 ? -25.248  2.916   -15.138  1.00 86.80 357 B 1 
ATOM 9081  C CA  . ASP B 2 357 ? -25.132  2.140   -16.375  1.00 86.07 357 B 1 
ATOM 9082  C C   . ASP B 2 357 ? -25.693  0.724   -16.198  1.00 85.66 357 B 1 
ATOM 9083  O O   . ASP B 2 357 ? -26.418  0.214   -17.059  1.00 84.93 357 B 1 
ATOM 9084  C CB  . ASP B 2 357 ? -23.661  2.092   -16.823  1.00 85.40 357 B 1 
ATOM 9085  C CG  . ASP B 2 357 ? -23.135  3.418   -17.400  1.00 78.13 357 B 1 
ATOM 9086  O OD1 . ASP B 2 357 ? -23.960  4.288   -17.762  1.00 69.74 357 B 1 
ATOM 9087  O OD2 . ASP B 2 357 ? -21.897  3.539   -17.522  1.00 68.57 357 B 1 
ATOM 9088  N N   . THR B 2 358 ? -25.437  0.110   -15.039  1.00 85.52 358 B 1 
ATOM 9089  C CA  . THR B 2 358 ? -26.024  -1.187  -14.670  1.00 84.32 358 B 1 
ATOM 9090  C C   . THR B 2 358 ? -27.551  -1.095  -14.591  1.00 84.71 358 B 1 
ATOM 9091  O O   . THR B 2 358 ? -28.262  -1.927  -15.163  1.00 83.60 358 B 1 
ATOM 9092  C CB  . THR B 2 358 ? -25.461  -1.689  -13.330  1.00 83.37 358 B 1 
ATOM 9093  O OG1 . THR B 2 358 ? -24.056  -1.748  -13.379  1.00 74.46 358 B 1 
ATOM 9094  C CG2 . THR B 2 358 ? -25.940  -3.104  -13.002  1.00 70.90 358 B 1 
ATOM 9095  N N   . ALA B 2 359 ? -28.072  -0.058  -13.939  1.00 84.88 359 B 1 
ATOM 9096  C CA  . ALA B 2 359 ? -29.506  0.168   -13.824  1.00 84.28 359 B 1 
ATOM 9097  C C   . ALA B 2 359 ? -30.167  0.438   -15.180  1.00 84.52 359 B 1 
ATOM 9098  O O   . ALA B 2 359 ? -31.210  -0.149  -15.474  1.00 83.73 359 B 1 
ATOM 9099  C CB  . ALA B 2 359 ? -29.752  1.321   -12.855  1.00 83.70 359 B 1 
ATOM 9100  N N   . VAL B 2 360 ? -29.569  1.273   -16.027  1.00 84.59 360 B 1 
ATOM 9101  C CA  . VAL B 2 360 ? -30.065  1.588   -17.373  1.00 84.36 360 B 1 
ATOM 9102  C C   . VAL B 2 360 ? -30.065  0.346   -18.249  1.00 84.28 360 B 1 
ATOM 9103  O O   . VAL B 2 360 ? -31.073  0.049   -18.882  1.00 83.38 360 B 1 
ATOM 9104  C CB  . VAL B 2 360 ? -29.245  2.717   -18.020  1.00 83.29 360 B 1 
ATOM 9105  C CG1 . VAL B 2 360 ? -29.573  2.901   -19.508  1.00 73.54 360 B 1 
ATOM 9106  C CG2 . VAL B 2 360 ? -29.546  4.050   -17.339  1.00 74.10 360 B 1 
ATOM 9107  N N   . THR B 2 361 ? -28.984  -0.426  -18.236  1.00 85.18 361 B 1 
ATOM 9108  C CA  . THR B 2 361 ? -28.891  -1.679  -18.998  1.00 84.55 361 B 1 
ATOM 9109  C C   . THR B 2 361 ? -29.991  -2.653  -18.583  1.00 83.92 361 B 1 
ATOM 9110  O O   . THR B 2 361 ? -30.684  -3.224  -19.430  1.00 83.08 361 B 1 
ATOM 9111  C CB  . THR B 2 361 ? -27.516  -2.331  -18.809  1.00 84.30 361 B 1 
ATOM 9112  O OG1 . THR B 2 361 ? -26.497  -1.432  -19.179  1.00 75.53 361 B 1 
ATOM 9113  C CG2 . THR B 2 361 ? -27.346  -3.568  -19.694  1.00 72.83 361 B 1 
ATOM 9114  N N   . LYS B 2 362 ? -30.212  -2.790  -17.284  1.00 83.44 362 B 1 
ATOM 9115  C CA  . LYS B 2 362 ? -31.257  -3.657  -16.739  1.00 81.89 362 B 1 
ATOM 9116  C C   . LYS B 2 362 ? -32.662  -3.125  -17.046  1.00 81.85 362 B 1 
ATOM 9117  O O   . LYS B 2 362 ? -33.536  -3.910  -17.411  1.00 80.67 362 B 1 
ATOM 9118  C CB  . LYS B 2 362 ? -30.998  -3.846  -15.237  1.00 79.85 362 B 1 
ATOM 9119  C CG  . LYS B 2 362 ? -31.747  -5.057  -14.663  1.00 70.50 362 B 1 
ATOM 9120  C CD  . LYS B 2 362 ? -31.390  -5.235  -13.185  1.00 65.98 362 B 1 
ATOM 9121  C CE  . LYS B 2 362 ? -32.104  -6.434  -12.563  1.00 57.12 362 B 1 
ATOM 9122  N NZ  . LYS B 2 362 ? -31.900  -6.497  -11.092  1.00 51.23 362 B 1 
ATOM 9123  N N   . MET B 2 363 ? -32.883  -1.823  -16.957  1.00 82.13 363 B 1 
ATOM 9124  C CA  . MET B 2 363 ? -34.141  -1.189  -17.361  1.00 80.95 363 B 1 
ATOM 9125  C C   . MET B 2 363 ? -34.431  -1.409  -18.841  1.00 81.15 363 B 1 
ATOM 9126  O O   . MET B 2 363 ? -35.541  -1.819  -19.169  1.00 80.43 363 B 1 
ATOM 9127  C CB  . MET B 2 363 ? -34.130  0.317   -17.080  1.00 79.75 363 B 1 
ATOM 9128  C CG  . MET B 2 363 ? -34.464  0.647   -15.635  1.00 74.38 363 B 1 
ATOM 9129  S SD  . MET B 2 363 ? -34.721  2.424   -15.337  1.00 71.09 363 B 1 
ATOM 9130  C CE  . MET B 2 363 ? -33.016  3.020   -15.371  1.00 61.64 363 B 1 
ATOM 9131  N N   . CYS B 2 364 ? -33.455  -1.199  -19.716  1.00 82.18 364 B 1 
ATOM 9132  C CA  . CYS B 2 364 ? -33.602  -1.433  -21.150  1.00 82.53 364 B 1 
ATOM 9133  C C   . CYS B 2 364 ? -33.950  -2.897  -21.446  1.00 82.30 364 B 1 
ATOM 9134  O O   . CYS B 2 364 ? -34.892  -3.153  -22.188  1.00 81.38 364 B 1 
ATOM 9135  C CB  . CYS B 2 364 ? -32.325  -1.003  -21.883  1.00 82.06 364 B 1 
ATOM 9136  S SG  . CYS B 2 364 ? -32.175  0.818   -21.876  1.00 73.69 364 B 1 
ATOM 9137  N N   . ALA B 2 365 ? -33.260  -3.842  -20.807  1.00 82.36 365 B 1 
ATOM 9138  C CA  . ALA B 2 365 ? -33.549  -5.267  -20.967  1.00 82.09 365 B 1 
ATOM 9139  C C   . ALA B 2 365 ? -34.967  -5.639  -20.496  1.00 81.57 365 B 1 
ATOM 9140  O O   . ALA B 2 365 ? -35.687  -6.362  -21.187  1.00 80.45 365 B 1 
ATOM 9141  C CB  . ALA B 2 365 ? -32.484  -6.065  -20.212  1.00 82.12 365 B 1 
ATOM 9142  N N   . VAL B 2 366 ? -35.396  -5.120  -19.343  1.00 79.56 366 B 1 
ATOM 9143  C CA  . VAL B 2 366 ? -36.754  -5.348  -18.821  1.00 76.98 366 B 1 
ATOM 9144  C C   . VAL B 2 366 ? -37.804  -4.702  -19.723  1.00 77.01 366 B 1 
ATOM 9145  O O   . VAL B 2 366 ? -38.827  -5.327  -19.998  1.00 76.41 366 B 1 
ATOM 9146  C CB  . VAL B 2 366 ? -36.882  -4.854  -17.368  1.00 75.06 366 B 1 
ATOM 9147  C CG1 . VAL B 2 366 ? -38.324  -4.867  -16.856  1.00 67.55 366 B 1 
ATOM 9148  C CG2 . VAL B 2 366 ? -36.070  -5.753  -16.430  1.00 67.46 366 B 1 
ATOM 9149  N N   . LEU B 2 367 ? -37.555  -3.487  -20.209  1.00 78.37 367 B 1 
ATOM 9150  C CA  . LEU B 2 367 ? -38.447  -2.791  -21.133  1.00 77.77 367 B 1 
ATOM 9151  C C   . LEU B 2 367 ? -38.571  -3.537  -22.459  1.00 77.44 367 B 1 
ATOM 9152  O O   . LEU B 2 367 ? -39.690  -3.736  -22.921  1.00 76.28 367 B 1 
ATOM 9153  C CB  . LEU B 2 367 ? -37.942  -1.359  -21.372  1.00 77.21 367 B 1 
ATOM 9154  C CG  . LEU B 2 367 ? -38.279  -0.388  -20.230  1.00 72.50 367 B 1 
ATOM 9155  C CD1 . LEU B 2 367 ? -37.458  0.890   -20.392  1.00 66.34 367 B 1 
ATOM 9156  C CD2 . LEU B 2 367 ? -39.760  -0.025  -20.233  1.00 66.69 367 B 1 
ATOM 9157  N N   . GLU B 2 368 ? -37.475  -3.992  -23.038  1.00 80.96 368 B 1 
ATOM 9158  C CA  . GLU B 2 368 ? -37.499  -4.789  -24.268  1.00 79.90 368 B 1 
ATOM 9159  C C   . GLU B 2 368 ? -38.277  -6.094  -24.068  1.00 78.92 368 B 1 
ATOM 9160  O O   . GLU B 2 368 ? -39.130  -6.426  -24.897  1.00 76.60 368 B 1 
ATOM 9161  C CB  . GLU B 2 368 ? -36.082  -5.075  -24.787  1.00 79.15 368 B 1 
ATOM 9162  C CG  . GLU B 2 368 ? -35.468  -3.879  -25.536  1.00 72.71 368 B 1 
ATOM 9163  C CD  . GLU B 2 368 ? -34.204  -4.226  -26.335  1.00 68.14 368 B 1 
ATOM 9164  O OE1 . GLU B 2 368 ? -33.898  -3.466  -27.298  1.00 60.56 368 B 1 
ATOM 9165  O OE2 . GLU B 2 368 ? -33.565  -5.256  -26.048  1.00 61.33 368 B 1 
ATOM 9166  N N   . ASP B 2 369 ? -38.057  -6.793  -22.964  1.00 78.92 369 B 1 
ATOM 9167  C CA  . ASP B 2 369 ? -38.789  -8.026  -22.664  1.00 77.58 369 B 1 
ATOM 9168  C C   . ASP B 2 369 ? -40.287  -7.755  -22.448  1.00 76.69 369 B 1 
ATOM 9169  O O   . ASP B 2 369 ? -41.132  -8.405  -23.071  1.00 74.59 369 B 1 
ATOM 9170  C CB  . ASP B 2 369 ? -38.161  -8.736  -21.455  1.00 77.23 369 B 1 
ATOM 9171  C CG  . ASP B 2 369 ? -38.795  -10.112 -21.206  1.00 71.46 369 B 1 
ATOM 9172  O OD1 . ASP B 2 369 ? -38.870  -10.945 -22.135  1.00 63.64 369 B 1 
ATOM 9173  O OD2 . ASP B 2 369 ? -39.247  -10.390 -20.076  1.00 63.32 369 B 1 
ATOM 9174  N N   . GLN B 2 370 ? -40.647  -6.752  -21.654  1.00 75.01 370 B 1 
ATOM 9175  C CA  . GLN B 2 370 ? -42.049  -6.383  -21.416  1.00 73.08 370 B 1 
ATOM 9176  C C   . GLN B 2 370 ? -42.740  -5.920  -22.700  1.00 73.61 370 B 1 
ATOM 9177  O O   . GLN B 2 370 ? -43.811  -6.428  -23.035  1.00 71.68 370 B 1 
ATOM 9178  C CB  . GLN B 2 370 ? -42.160  -5.316  -20.318  1.00 69.76 370 B 1 
ATOM 9179  C CG  . GLN B 2 370 ? -41.863  -5.880  -18.923  1.00 62.81 370 B 1 
ATOM 9180  C CD  . GLN B 2 370 ? -42.893  -5.498  -17.856  1.00 57.49 370 B 1 
ATOM 9181  O OE1 . GLN B 2 370 ? -43.773  -4.681  -18.032  1.00 52.68 370 B 1 
ATOM 9182  N NE2 . GLN B 2 370 ? -42.832  -6.106  -16.691  1.00 49.90 370 B 1 
ATOM 9183  N N   . PHE B 2 371 ? -42.116  -5.033  -23.469  1.00 74.73 371 B 1 
ATOM 9184  C CA  . PHE B 2 371 ? -42.650  -4.591  -24.753  1.00 73.98 371 B 1 
ATOM 9185  C C   . PHE B 2 371 ? -42.762  -5.747  -25.756  1.00 73.53 371 B 1 
ATOM 9186  O O   . PHE B 2 371 ? -43.697  -5.782  -26.555  1.00 70.23 371 B 1 
ATOM 9187  C CB  . PHE B 2 371 ? -41.783  -3.463  -25.324  1.00 71.64 371 B 1 
ATOM 9188  C CG  . PHE B 2 371 ? -41.902  -2.101  -24.667  1.00 69.58 371 B 1 
ATOM 9189  C CD1 . PHE B 2 371 ? -43.144  -1.615  -24.232  1.00 64.84 371 B 1 
ATOM 9190  C CD2 . PHE B 2 371 ? -40.775  -1.267  -24.575  1.00 64.66 371 B 1 
ATOM 9191  C CE1 . PHE B 2 371 ? -43.261  -0.318  -23.702  1.00 62.59 371 B 1 
ATOM 9192  C CE2 . PHE B 2 371 ? -40.887  0.029   -24.051  1.00 61.82 371 B 1 
ATOM 9193  C CZ  . PHE B 2 371 ? -42.132  0.506   -23.613  1.00 64.13 371 B 1 
ATOM 9194  N N   . SER B 2 372 ? -41.861  -6.716  -25.712  1.00 74.61 372 B 1 
ATOM 9195  C CA  . SER B 2 372 ? -41.932  -7.888  -26.585  1.00 72.94 372 B 1 
ATOM 9196  C C   . SER B 2 372 ? -43.140  -8.771  -26.267  1.00 72.63 372 B 1 
ATOM 9197  O O   . SER B 2 372 ? -43.785  -9.267  -27.195  1.00 69.89 372 B 1 
ATOM 9198  C CB  . SER B 2 372 ? -40.619  -8.673  -26.552  1.00 71.23 372 B 1 
ATOM 9199  O OG  . SER B 2 372 ? -40.547  -9.537  -25.439  1.00 63.96 372 B 1 
ATOM 9200  N N   . ARG B 2 373 ? -43.495  -8.896  -24.993  1.00 71.96 373 B 1 
ATOM 9201  C CA  . ARG B 2 373 ? -44.587  -9.759  -24.505  1.00 71.41 373 B 1 
ATOM 9202  C C   . ARG B 2 373 ? -45.953  -9.075  -24.483  1.00 71.57 373 B 1 
ATOM 9203  O O   . ARG B 2 373 ? -46.968  -9.765  -24.581  1.00 69.31 373 B 1 
ATOM 9204  C CB  . ARG B 2 373 ? -44.236  -10.270 -23.104  1.00 70.10 373 B 1 
ATOM 9205  C CG  . ARG B 2 373 ? -43.007  -11.188 -23.105  1.00 65.17 373 B 1 
ATOM 9206  C CD  . ARG B 2 373 ? -42.688  -11.594 -21.669  1.00 62.05 373 B 1 
ATOM 9207  N NE  . ARG B 2 373 ? -41.361  -12.210 -21.576  1.00 53.91 373 B 1 
ATOM 9208  C CZ  . ARG B 2 373 ? -40.910  -12.987 -20.607  1.00 47.87 373 B 1 
ATOM 9209  N NH1 . ARG B 2 373 ? -41.679  -13.414 -19.649  1.00 43.31 373 B 1 
ATOM 9210  N NH2 . ARG B 2 373 ? -39.655  -13.316 -20.592  1.00 42.09 373 B 1 
ATOM 9211  N N   . MET B 2 374 ? -45.997  -7.757  -24.359  1.00 69.31 374 B 1 
ATOM 9212  C CA  . MET B 2 374 ? -47.259  -7.026  -24.312  1.00 68.31 374 B 1 
ATOM 9213  C C   . MET B 2 374 ? -48.005  -7.096  -25.639  1.00 69.15 374 B 1 
ATOM 9214  O O   . MET B 2 374 ? -47.440  -6.888  -26.713  1.00 66.44 374 B 1 
ATOM 9215  C CB  . MET B 2 374 ? -47.044  -5.581  -23.864  1.00 64.63 374 B 1 
ATOM 9216  C CG  . MET B 2 374 ? -46.912  -5.561  -22.342  1.00 60.28 374 B 1 
ATOM 9217  S SD  . MET B 2 374 ? -46.759  -3.912  -21.645  1.00 55.82 374 B 1 
ATOM 9218  C CE  . MET B 2 374 ? -46.602  -4.412  -19.920  1.00 49.73 374 B 1 
ATOM 9219  N N   . GLN B 2 375 ? -49.307  -7.382  -25.543  1.00 69.28 375 B 1 
ATOM 9220  C CA  . GLN B 2 375 ? -50.229  -7.468  -26.680  1.00 68.71 375 B 1 
ATOM 9221  C C   . GLN B 2 375 ? -51.290  -6.360  -26.686  1.00 69.97 375 B 1 
ATOM 9222  O O   . GLN B 2 375 ? -52.076  -6.275  -27.620  1.00 65.12 375 B 1 
ATOM 9223  C CB  . GLN B 2 375 ? -50.882  -8.851  -26.711  1.00 64.24 375 B 1 
ATOM 9224  C CG  . GLN B 2 375 ? -49.857  -9.977  -26.936  1.00 60.18 375 B 1 
ATOM 9225  C CD  . GLN B 2 375 ? -50.503  -11.313 -27.318  1.00 53.06 375 B 1 
ATOM 9226  O OE1 . GLN B 2 375 ? -51.705  -11.481 -27.363  1.00 47.36 375 B 1 
ATOM 9227  N NE2 . GLN B 2 375 ? -49.710  -12.314 -27.619  1.00 46.68 375 B 1 
ATOM 9228  N N   . THR B 2 376 ? -51.303  -5.516  -25.663  1.00 67.37 376 B 1 
ATOM 9229  C CA  . THR B 2 376 ? -52.285  -4.435  -25.517  1.00 67.69 376 B 1 
ATOM 9230  C C   . THR B 2 376 ? -51.614  -3.071  -25.630  1.00 69.27 376 B 1 
ATOM 9231  O O   . THR B 2 376 ? -50.694  -2.763  -24.878  1.00 66.97 376 B 1 
ATOM 9232  C CB  . THR B 2 376 ? -53.072  -4.553  -24.200  1.00 64.02 376 B 1 
ATOM 9233  O OG1 . THR B 2 376 ? -52.295  -5.117  -23.169  1.00 57.13 376 B 1 
ATOM 9234  C CG2 . THR B 2 376 ? -54.285  -5.462  -24.370  1.00 55.59 376 B 1 
ATOM 9235  N N   . ALA B 2 377 ? -52.120  -2.248  -26.534  1.00 70.53 377 B 1 
ATOM 9236  C CA  . ALA B 2 377 ? -51.591  -0.907  -26.790  1.00 70.54 377 B 1 
ATOM 9237  C C   . ALA B 2 377 ? -51.608  -0.018  -25.537  1.00 73.11 377 B 1 
ATOM 9238  O O   . ALA B 2 377 ? -50.610  0.630   -25.232  1.00 71.14 377 B 1 
ATOM 9239  C CB  . ALA B 2 377 ? -52.406  -0.285  -27.928  1.00 67.55 377 B 1 
ATOM 9240  N N   . ASN B 2 378 ? -52.664  -0.070  -24.743  1.00 66.77 378 B 1 
ATOM 9241  C CA  . ASN B 2 378 ? -52.784  0.726   -23.513  1.00 66.59 378 B 1 
ATOM 9242  C C   . ASN B 2 378 ? -51.690  0.430   -22.481  1.00 67.80 378 B 1 
ATOM 9243  O O   . ASN B 2 378 ? -51.208  1.343   -21.816  1.00 66.50 378 B 1 
ATOM 9244  C CB  . ASN B 2 378 ? -54.173  0.503   -22.889  1.00 64.17 378 B 1 
ATOM 9245  C CG  . ASN B 2 378 ? -55.259  1.299   -23.590  1.00 59.50 378 B 1 
ATOM 9246  O OD1 . ASN B 2 378 ? -55.009  2.131   -24.421  1.00 52.75 378 B 1 
ATOM 9247  N ND2 . ASN B 2 378 ? -56.507  1.073   -23.254  1.00 51.92 378 B 1 
ATOM 9248  N N   . HIS B 2 379 ? -51.265  -0.830  -22.331  1.00 66.90 379 B 1 
ATOM 9249  C CA  . HIS B 2 379 ? -50.174  -1.162  -21.407  1.00 66.49 379 B 1 
ATOM 9250  C C   . HIS B 2 379 ? -48.833  -0.617  -21.902  1.00 68.46 379 B 1 
ATOM 9251  O O   . HIS B 2 379 ? -48.040  -0.124  -21.101  1.00 68.61 379 B 1 
ATOM 9252  C CB  . HIS B 2 379 ? -50.087  -2.680  -21.206  1.00 63.87 379 B 1 
ATOM 9253  C CG  . HIS B 2 379 ? -51.221  -3.294  -20.444  1.00 60.73 379 B 1 
ATOM 9254  N ND1 . HIS B 2 379 ? -51.505  -4.641  -20.403  1.00 52.11 379 B 1 
ATOM 9255  C CD2 . HIS B 2 379 ? -52.141  -2.688  -19.625  1.00 51.26 379 B 1 
ATOM 9256  C CE1 . HIS B 2 379 ? -52.560  -4.837  -19.599  1.00 48.21 379 B 1 
ATOM 9257  N NE2 . HIS B 2 379 ? -52.976  -3.669  -19.106  1.00 48.72 379 B 1 
ATOM 9258  N N   . LEU B 2 380 ? -48.598  -0.663  -23.205  1.00 69.83 380 B 1 
ATOM 9259  C CA  . LEU B 2 380 ? -47.412  -0.065  -23.826  1.00 71.31 380 B 1 
ATOM 9260  C C   . LEU B 2 380 ? -47.373  1.450   -23.609  1.00 73.01 380 B 1 
ATOM 9261  O O   . LEU B 2 380 ? -46.328  1.976   -23.237  1.00 72.88 380 B 1 
ATOM 9262  C CB  . LEU B 2 380 ? -47.405  -0.430  -25.320  1.00 70.02 380 B 1 
ATOM 9263  C CG  . LEU B 2 380 ? -46.504  -1.641  -25.606  1.00 66.27 380 B 1 
ATOM 9264  C CD1 . LEU B 2 380 ? -47.081  -2.520  -26.701  1.00 59.91 380 B 1 
ATOM 9265  C CD2 . LEU B 2 380 ? -45.131  -1.183  -26.075  1.00 61.64 380 B 1 
ATOM 9266  N N   . LEU B 2 381 ? -48.496  2.125   -23.755  1.00 71.75 381 B 1 
ATOM 9267  C CA  . LEU B 2 381 ? -48.613  3.562   -23.520  1.00 71.81 381 B 1 
ATOM 9268  C C   . LEU B 2 381 ? -48.338  3.913   -22.050  1.00 72.90 381 B 1 
ATOM 9269  O O   . LEU B 2 381 ? -47.510  4.781   -21.782  1.00 72.06 381 B 1 
ATOM 9270  C CB  . LEU B 2 381 ? -50.003  4.033   -23.985  1.00 70.05 381 B 1 
ATOM 9271  C CG  . LEU B 2 381 ? -50.197  5.563   -23.915  1.00 66.40 381 B 1 
ATOM 9272  C CD1 . LEU B 2 381 ? -49.239  6.311   -24.839  1.00 60.51 381 B 1 
ATOM 9273  C CD2 . LEU B 2 381 ? -51.624  5.919   -24.326  1.00 61.25 381 B 1 
ATOM 9274  N N   . LEU B 2 382 ? -48.921  3.184   -21.104  1.00 67.57 382 B 1 
ATOM 9275  C CA  . LEU B 2 382 ? -48.689  3.369   -19.663  1.00 67.67 382 B 1 
ATOM 9276  C C   . LEU B 2 382 ? -47.214  3.221   -19.276  1.00 69.34 382 B 1 
ATOM 9277  O O   . LEU B 2 382 ? -46.685  4.046   -18.528  1.00 70.53 382 B 1 
ATOM 9278  C CB  . LEU B 2 382 ? -49.541  2.350   -18.879  1.00 65.70 382 B 1 
ATOM 9279  C CG  . LEU B 2 382 ? -50.892  2.930   -18.424  1.00 58.40 382 B 1 
ATOM 9280  C CD1 . LEU B 2 382 ? -51.897  1.812   -18.177  1.00 51.04 382 B 1 
ATOM 9281  C CD2 . LEU B 2 382 ? -50.724  3.726   -17.135  1.00 51.74 382 B 1 
ATOM 9282  N N   . ILE B 2 383 ? -46.542  2.188   -19.782  1.00 70.11 383 B 1 
ATOM 9283  C CA  . ILE B 2 383 ? -45.113  1.985   -19.504  1.00 70.60 383 B 1 
ATOM 9284  C C   . ILE B 2 383 ? -44.282  3.092   -20.136  1.00 72.08 383 B 1 
ATOM 9285  O O   . ILE B 2 383 ? -43.375  3.617   -19.493  1.00 72.29 383 B 1 
ATOM 9286  C CB  . ILE B 2 383 ? -44.647  0.599   -19.981  1.00 68.97 383 B 1 
ATOM 9287  C CG1 . ILE B 2 383 ? -45.301  -0.472  -19.093  1.00 63.99 383 B 1 
ATOM 9288  C CG2 . ILE B 2 383 ? -43.115  0.466   -19.906  1.00 62.53 383 B 1 
ATOM 9289  C CD1 . ILE B 2 383 ? -45.068  -1.876  -19.618  1.00 56.65 383 B 1 
ATOM 9290  N N   . LYS B 2 384 ? -44.593  3.469   -21.366  1.00 75.86 384 B 1 
ATOM 9291  C CA  . LYS B 2 384 ? -43.913  4.561   -22.053  1.00 75.52 384 B 1 
ATOM 9292  C C   . LYS B 2 384 ? -44.039  5.862   -21.260  1.00 75.33 384 B 1 
ATOM 9293  O O   . LYS B 2 384 ? -43.038  6.559   -21.089  1.00 73.87 384 B 1 
ATOM 9294  C CB  . LYS B 2 384 ? -44.463  4.664   -23.486  1.00 73.96 384 B 1 
ATOM 9295  C CG  . LYS B 2 384 ? -43.922  5.863   -24.278  1.00 69.01 384 B 1 
ATOM 9296  C CD  . LYS B 2 384 ? -44.852  7.079   -24.157  1.00 65.56 384 B 1 
ATOM 9297  C CE  . LYS B 2 384 ? -44.237  8.294   -24.829  1.00 59.24 384 B 1 
ATOM 9298  N NZ  . LYS B 2 384 ? -45.117  9.466   -24.660  1.00 54.70 384 B 1 
ATOM 9299  N N   . ASP B 2 385 ? -45.211  6.170   -20.742  1.00 72.55 385 B 1 
ATOM 9300  C CA  . ASP B 2 385 ? -45.430  7.368   -19.939  1.00 71.78 385 B 1 
ATOM 9301  C C   . ASP B 2 385 ? -44.650  7.306   -18.632  1.00 72.45 385 B 1 
ATOM 9302  O O   . ASP B 2 385 ? -43.939  8.259   -18.304  1.00 72.03 385 B 1 
ATOM 9303  C CB  . ASP B 2 385 ? -46.928  7.585   -19.696  1.00 69.98 385 B 1 
ATOM 9304  C CG  . ASP B 2 385 ? -47.632  8.155   -20.933  1.00 65.19 385 B 1 
ATOM 9305  O OD1 . ASP B 2 385 ? -46.932  8.760   -21.785  1.00 58.58 385 B 1 
ATOM 9306  O OD2 . ASP B 2 385 ? -48.870  8.021   -20.982  1.00 58.37 385 B 1 
ATOM 9307  N N   . TYR B 2 386 ? -44.664  6.159   -17.941  1.00 72.12 386 B 1 
ATOM 9308  C CA  . TYR B 2 386 ? -43.882  5.961   -16.722  1.00 72.44 386 B 1 
ATOM 9309  C C   . TYR B 2 386 ? -42.372  6.111   -16.969  1.00 73.83 386 B 1 
ATOM 9310  O O   . TYR B 2 386 ? -41.697  6.857   -16.255  1.00 74.07 386 B 1 
ATOM 9311  C CB  . TYR B 2 386 ? -44.212  4.592   -16.120  1.00 69.62 386 B 1 
ATOM 9312  C CG  . TYR B 2 386 ? -43.603  4.403   -14.748  1.00 63.16 386 B 1 
ATOM 9313  C CD1 . TYR B 2 386 ? -42.351  3.771   -14.599  1.00 56.39 386 B 1 
ATOM 9314  C CD2 . TYR B 2 386 ? -44.275  4.889   -13.609  1.00 54.34 386 B 1 
ATOM 9315  C CE1 . TYR B 2 386 ? -41.779  3.622   -13.324  1.00 48.44 386 B 1 
ATOM 9316  C CE2 . TYR B 2 386 ? -43.713  4.746   -12.331  1.00 48.25 386 B 1 
ATOM 9317  C CZ  . TYR B 2 386 ? -42.464  4.109   -12.191  1.00 48.32 386 B 1 
ATOM 9318  O OH  . TYR B 2 386 ? -41.909  3.969   -10.939  1.00 46.49 386 B 1 
ATOM 9319  N N   . VAL B 2 387 ? -41.840  5.466   -17.996  1.00 73.76 387 B 1 
ATOM 9320  C CA  . VAL B 2 387 ? -40.411  5.543   -18.348  1.00 74.67 387 B 1 
ATOM 9321  C C   . VAL B 2 387 ? -40.017  6.957   -18.776  1.00 75.22 387 B 1 
ATOM 9322  O O   . VAL B 2 387 ? -38.961  7.450   -18.389  1.00 74.76 387 B 1 
ATOM 9323  C CB  . VAL B 2 387 ? -40.067  4.521   -19.443  1.00 74.35 387 B 1 
ATOM 9324  C CG1 . VAL B 2 387 ? -38.634  4.672   -19.962  1.00 68.54 387 B 1 
ATOM 9325  C CG2 . VAL B 2 387 ? -40.206  3.096   -18.897  1.00 69.38 387 B 1 
ATOM 9326  N N   . SER B 2 388 ? -40.861  7.637   -19.522  1.00 75.96 388 B 1 
ATOM 9327  C CA  . SER B 2 388 ? -40.585  9.017   -19.923  1.00 75.35 388 B 1 
ATOM 9328  C C   . SER B 2 388 ? -40.630  9.990   -18.741  1.00 75.67 388 B 1 
ATOM 9329  O O   . SER B 2 388 ? -39.820  10.911  -18.684  1.00 75.05 388 B 1 
ATOM 9330  C CB  . SER B 2 388 ? -41.535  9.449   -21.042  1.00 73.83 388 B 1 
ATOM 9331  O OG  . SER B 2 388 ? -42.852  9.630   -20.565  1.00 65.06 388 B 1 
ATOM 9332  N N   . LEU B 2 389 ? -41.504  9.766   -17.761  1.00 74.88 389 B 1 
ATOM 9333  C CA  . LEU B 2 389 ? -41.543  10.532  -16.511  1.00 74.35 389 B 1 
ATOM 9334  C C   . LEU B 2 389 ? -40.318  10.255  -15.638  1.00 74.95 389 B 1 
ATOM 9335  O O   . LEU B 2 389 ? -39.717  11.196  -15.121  1.00 75.28 389 B 1 
ATOM 9336  C CB  . LEU B 2 389 ? -42.832  10.203  -15.740  1.00 73.35 389 B 1 
ATOM 9337  C CG  . LEU B 2 389 ? -44.098  10.855  -16.320  1.00 68.91 389 B 1 
ATOM 9338  C CD1 . LEU B 2 389 ? -45.342  10.252  -15.669  1.00 62.99 389 B 1 
ATOM 9339  C CD2 . LEU B 2 389 ? -44.111  12.365  -16.070  1.00 63.34 389 B 1 
ATOM 9340  N N   . LEU B 2 390 ? -39.907  8.990   -15.518  1.00 76.93 390 B 1 
ATOM 9341  C CA  . LEU B 2 390 ? -38.679  8.586   -14.839  1.00 77.00 390 B 1 
ATOM 9342  C C   . LEU B 2 390 ? -37.458  9.267   -15.468  1.00 77.16 390 B 1 
ATOM 9343  O O   . LEU B 2 390 ? -36.637  9.848   -14.761  1.00 75.67 390 B 1 
ATOM 9344  C CB  . LEU B 2 390 ? -38.563  7.051   -14.920  1.00 75.92 390 B 1 
ATOM 9345  C CG  . LEU B 2 390 ? -37.376  6.482   -14.115  1.00 71.64 390 B 1 
ATOM 9346  C CD1 . LEU B 2 390 ? -37.698  6.434   -12.629  1.00 64.46 390 B 1 
ATOM 9347  C CD2 . LEU B 2 390 ? -37.048  5.067   -14.581  1.00 65.52 390 B 1 
ATOM 9348  N N   . GLY B 2 391 ? -37.383  9.254   -16.787  1.00 77.53 391 B 1 
ATOM 9349  C CA  . GLY B 2 391 ? -36.324  9.910   -17.544  1.00 76.76 391 B 1 
ATOM 9350  C C   . GLY B 2 391 ? -36.245  11.410  -17.277  1.00 77.71 391 B 1 
ATOM 9351  O O   . GLY B 2 391 ? -35.175  11.922  -16.960  1.00 76.46 391 B 1 
ATOM 9352  N N   . VAL B 2 392 ? -37.366  12.113  -17.315  1.00 77.24 392 B 1 
ATOM 9353  C CA  . VAL B 2 392 ? -37.408  13.555  -17.014  1.00 76.19 392 B 1 
ATOM 9354  C C   . VAL B 2 392 ? -37.007  13.834  -15.563  1.00 76.73 392 B 1 
ATOM 9355  O O   . VAL B 2 392 ? -36.257  14.776  -15.310  1.00 74.87 392 B 1 
ATOM 9356  C CB  . VAL B 2 392 ? -38.795  14.144  -17.325  1.00 74.08 392 B 1 
ATOM 9357  C CG1 . VAL B 2 392 ? -38.952  15.591  -16.841  1.00 66.79 392 B 1 
ATOM 9358  C CG2 . VAL B 2 392 ? -39.041  14.158  -18.838  1.00 66.32 392 B 1 
ATOM 9359  N N   . SER B 2 393 ? -37.460  13.006  -14.621  1.00 74.06 393 B 1 
ATOM 9360  C CA  . SER B 2 393 ? -37.140  13.153  -13.197  1.00 73.86 393 B 1 
ATOM 9361  C C   . SER B 2 393 ? -35.642  12.996  -12.937  1.00 74.48 393 B 1 
ATOM 9362  O O   . SER B 2 393 ? -35.043  13.838  -12.275  1.00 74.02 393 B 1 
ATOM 9363  C CB  . SER B 2 393 ? -37.907  12.130  -12.349  1.00 72.82 393 B 1 
ATOM 9364  O OG  . SER B 2 393 ? -39.292  12.234  -12.571  1.00 64.62 393 B 1 
ATOM 9365  N N   . LEU B 2 394 ? -35.017  11.967  -13.499  1.00 77.56 394 B 1 
ATOM 9366  C CA  . LEU B 2 394 ? -33.593  11.687  -13.299  1.00 78.39 394 B 1 
ATOM 9367  C C   . LEU B 2 394 ? -32.673  12.620  -14.095  1.00 78.39 394 B 1 
ATOM 9368  O O   . LEU B 2 394 ? -31.578  12.931  -13.630  1.00 75.97 394 B 1 
ATOM 9369  C CB  . LEU B 2 394 ? -33.326  10.212  -13.609  1.00 77.17 394 B 1 
ATOM 9370  C CG  . LEU B 2 394 ? -33.934  9.254   -12.567  1.00 76.23 394 B 1 
ATOM 9371  C CD1 . LEU B 2 394 ? -33.764  7.816   -13.042  1.00 69.62 394 B 1 
ATOM 9372  C CD2 . LEU B 2 394 ? -33.265  9.382   -11.197  1.00 70.84 394 B 1 
ATOM 9373  N N   . ARG B 2 395 ? -33.116  13.136  -15.234  1.00 78.65 395 B 1 
ATOM 9374  C CA  . ARG B 2 395 ? -32.354  14.120  -16.020  1.00 77.31 395 B 1 
ATOM 9375  C C   . ARG B 2 395 ? -32.101  15.414  -15.237  1.00 76.95 395 B 1 
ATOM 9376  O O   . ARG B 2 395 ? -31.053  16.023  -15.409  1.00 74.38 395 B 1 
ATOM 9377  C CB  . ARG B 2 395 ? -33.074  14.375  -17.354  1.00 74.62 395 B 1 
ATOM 9378  C CG  . ARG B 2 395 ? -32.123  14.825  -18.467  1.00 67.84 395 B 1 
ATOM 9379  C CD  . ARG B 2 395 ? -32.875  15.022  -19.786  1.00 65.47 395 B 1 
ATOM 9380  N NE  . ARG B 2 395 ? -32.069  14.648  -20.954  1.00 58.01 395 B 1 
ATOM 9381  C CZ  . ARG B 2 395 ? -32.442  14.689  -22.224  1.00 51.90 395 B 1 
ATOM 9382  N NH1 . ARG B 2 395 ? -33.588  15.205  -22.587  1.00 48.77 395 B 1 
ATOM 9383  N NH2 . ARG B 2 395 ? -31.667  14.191  -23.154  1.00 46.23 395 B 1 
ATOM 9384  N N   . ARG B 2 396 ? -32.996  15.781  -14.320  1.00 74.14 396 B 1 
ATOM 9385  C CA  . ARG B 2 396 ? -32.794  16.915  -13.401  1.00 72.64 396 B 1 
ATOM 9386  C C   . ARG B 2 396 ? -31.605  16.716  -12.453  1.00 73.27 396 B 1 
ATOM 9387  O O   . ARG B 2 396 ? -30.992  17.698  -12.045  1.00 70.02 396 B 1 
ATOM 9388  C CB  . ARG B 2 396 ? -34.064  17.169  -12.573  1.00 69.65 396 B 1 
ATOM 9389  C CG  . ARG B 2 396 ? -35.200  17.786  -13.399  1.00 62.74 396 B 1 
ATOM 9390  C CD  . ARG B 2 396 ? -36.403  18.064  -12.493  1.00 59.28 396 B 1 
ATOM 9391  N NE  . ARG B 2 396 ? -37.478  18.777  -13.201  1.00 51.94 396 B 1 
ATOM 9392  C CZ  . ARG B 2 396 ? -38.597  19.234  -12.656  1.00 46.08 396 B 1 
ATOM 9393  N NH1 . ARG B 2 396 ? -38.867  19.060  -11.389  1.00 42.76 396 B 1 
ATOM 9394  N NH2 . ARG B 2 396 ? -39.466  19.875  -13.383  1.00 40.45 396 B 1 
ATOM 9395  N N   . TYR B 2 397 ? -31.249  15.472  -12.140  1.00 74.68 397 B 1 
ATOM 9396  C CA  . TYR B 2 397 ? -30.089  15.103  -11.323  1.00 74.19 397 B 1 
ATOM 9397  C C   . TYR B 2 397 ? -28.829  14.806  -12.164  1.00 74.17 397 B 1 
ATOM 9398  O O   . TYR B 2 397 ? -27.801  14.400  -11.626  1.00 70.30 397 B 1 
ATOM 9399  C CB  . TYR B 2 397 ? -30.468  13.946  -10.393  1.00 73.42 397 B 1 
ATOM 9400  C CG  . TYR B 2 397 ? -31.581  14.293  -9.421   1.00 73.53 397 B 1 
ATOM 9401  C CD1 . TYR B 2 397 ? -31.290  14.960  -8.214   1.00 67.26 397 B 1 
ATOM 9402  C CD2 . TYR B 2 397 ? -32.914  13.975  -9.722   1.00 67.62 397 B 1 
ATOM 9403  C CE1 . TYR B 2 397 ? -32.314  15.308  -7.320   1.00 64.68 397 B 1 
ATOM 9404  C CE2 . TYR B 2 397 ? -33.952  14.320  -8.838   1.00 64.77 397 B 1 
ATOM 9405  C CZ  . TYR B 2 397 ? -33.648  14.987  -7.634   1.00 68.54 397 B 1 
ATOM 9406  O OH  . TYR B 2 397 ? -34.662  15.331  -6.766   1.00 66.65 397 B 1 
ATOM 9407  N N   . GLY B 2 398 ? -28.895  15.021  -13.480  1.00 74.70 398 B 1 
ATOM 9408  C CA  . GLY B 2 398 ? -27.751  14.870  -14.392  1.00 74.23 398 B 1 
ATOM 9409  C C   . GLY B 2 398 ? -27.532  13.461  -14.959  1.00 76.33 398 B 1 
ATOM 9410  O O   . GLY B 2 398 ? -26.512  13.227  -15.608  1.00 72.04 398 B 1 
ATOM 9411  N N   . TYR B 2 399 ? -28.465  12.529  -14.756  1.00 77.15 399 B 1 
ATOM 9412  C CA  . TYR B 2 399 ? -28.378  11.188  -15.337  1.00 78.65 399 B 1 
ATOM 9413  C C   . TYR B 2 399 ? -28.770  11.179  -16.826  1.00 79.09 399 B 1 
ATOM 9414  O O   . TYR B 2 399 ? -29.759  11.794  -17.235  1.00 76.49 399 B 1 
ATOM 9415  C CB  . TYR B 2 399 ? -29.225  10.209  -14.522  1.00 77.43 399 B 1 
ATOM 9416  C CG  . TYR B 2 399 ? -28.768  10.043  -13.083  1.00 78.23 399 B 1 
ATOM 9417  C CD1 . TYR B 2 399 ? -27.592  9.328   -12.787  1.00 71.31 399 B 1 
ATOM 9418  C CD2 . TYR B 2 399 ? -29.504  10.612  -12.027  1.00 71.44 399 B 1 
ATOM 9419  C CE1 . TYR B 2 399 ? -27.152  9.184   -11.460  1.00 69.47 399 B 1 
ATOM 9420  C CE2 . TYR B 2 399 ? -29.073  10.474  -10.693  1.00 69.14 399 B 1 
ATOM 9421  C CZ  . TYR B 2 399 ? -27.893  9.760   -10.412  1.00 76.12 399 B 1 
ATOM 9422  O OH  . TYR B 2 399 ? -27.462  9.632   -9.114   1.00 72.79 399 B 1 
ATOM 9423  N N   . ALA B 2 400 ? -28.008  10.452  -17.640  1.00 77.25 400 B 1 
ATOM 9424  C CA  . ALA B 2 400 ? -28.270  10.299  -19.073  1.00 77.28 400 B 1 
ATOM 9425  C C   . ALA B 2 400 ? -29.358  9.241   -19.329  1.00 78.61 400 B 1 
ATOM 9426  O O   . ALA B 2 400 ? -29.232  8.101   -18.901  1.00 75.67 400 B 1 
ATOM 9427  C CB  . ALA B 2 400 ? -26.960  9.947   -19.779  1.00 73.42 400 B 1 
ATOM 9428  N N   . VAL B 2 401 ? -30.414  9.607   -20.040  1.00 76.45 401 B 1 
ATOM 9429  C CA  . VAL B 2 401 ? -31.586  8.738   -20.272  1.00 76.55 401 B 1 
ATOM 9430  C C   . VAL B 2 401 ? -31.807  8.373   -21.742  1.00 78.27 401 B 1 
ATOM 9431  O O   . VAL B 2 401 ? -32.830  7.788   -22.084  1.00 75.23 401 B 1 
ATOM 9432  C CB  . VAL B 2 401 ? -32.858  9.342   -19.646  1.00 72.94 401 B 1 
ATOM 9433  C CG1 . VAL B 2 401 ? -32.757  9.355   -18.116  1.00 64.94 401 B 1 
ATOM 9434  C CG2 . VAL B 2 401 ? -33.132  10.770  -20.135  1.00 65.79 401 B 1 
ATOM 9435  N N   . ASP B 2 402 ? -30.856  8.697   -22.606  1.00 78.21 402 B 1 
ATOM 9436  C CA  . ASP B 2 402 ? -31.017  8.576   -24.061  1.00 77.59 402 B 1 
ATOM 9437  C C   . ASP B 2 402 ? -31.248  7.123   -24.503  1.00 78.93 402 B 1 
ATOM 9438  O O   . ASP B 2 402 ? -32.117  6.860   -25.334  1.00 77.50 402 B 1 
ATOM 9439  C CB  . ASP B 2 402 ? -29.809  9.225   -24.754  1.00 75.14 402 B 1 
ATOM 9440  C CG  . ASP B 2 402 ? -29.640  10.704  -24.354  1.00 69.05 402 B 1 
ATOM 9441  O OD1 . ASP B 2 402 ? -30.661  11.416  -24.193  1.00 60.74 402 B 1 
ATOM 9442  O OD2 . ASP B 2 402 ? -28.480  11.104  -24.127  1.00 60.69 402 B 1 
ATOM 9443  N N   . SER B 2 403 ? -30.586  6.168   -23.863  1.00 78.70 403 B 1 
ATOM 9444  C CA  . SER B 2 403 ? -30.764  4.730   -24.126  1.00 79.28 403 B 1 
ATOM 9445  C C   . SER B 2 403 ? -32.185  4.228   -23.817  1.00 80.58 403 B 1 
ATOM 9446  O O   . SER B 2 403 ? -32.708  3.371   -24.528  1.00 78.41 403 B 1 
ATOM 9447  C CB  . SER B 2 403 ? -29.742  3.901   -23.329  1.00 77.28 403 B 1 
ATOM 9448  O OG  . SER B 2 403 ? -28.925  4.673   -22.479  1.00 69.25 403 B 1 
ATOM 9449  N N   . LEU B 2 404 ? -32.837  4.777   -22.790  1.00 79.21 404 B 1 
ATOM 9450  C CA  . LEU B 2 404 ? -34.232  4.444   -22.476  1.00 79.30 404 B 1 
ATOM 9451  C C   . LEU B 2 404 ? -35.191  4.990   -23.539  1.00 79.66 404 B 1 
ATOM 9452  O O   . LEU B 2 404 ? -36.134  4.306   -23.938  1.00 78.64 404 B 1 
ATOM 9453  C CB  . LEU B 2 404 ? -34.607  5.002   -21.091  1.00 78.68 404 B 1 
ATOM 9454  C CG  . LEU B 2 404 ? -33.921  4.290   -19.910  1.00 74.47 404 B 1 
ATOM 9455  C CD1 . LEU B 2 404 ? -34.101  5.109   -18.632  1.00 68.02 404 B 1 
ATOM 9456  C CD2 . LEU B 2 404 ? -34.527  2.907   -19.676  1.00 67.99 404 B 1 
ATOM 9457  N N   . LEU B 2 405 ? -34.932  6.201   -24.027  1.00 80.19 405 B 1 
ATOM 9458  C CA  . LEU B 2 405 ? -35.728  6.814   -25.095  1.00 78.49 405 B 1 
ATOM 9459  C C   . LEU B 2 405 ? -35.566  6.068   -26.427  1.00 78.44 405 B 1 
ATOM 9460  O O   . LEU B 2 405 ? -36.526  5.949   -27.187  1.00 76.80 405 B 1 
ATOM 9461  C CB  . LEU B 2 405 ? -35.334  8.294   -25.239  1.00 76.62 405 B 1 
ATOM 9462  C CG  . LEU B 2 405 ? -35.642  9.173   -24.006  1.00 71.14 405 B 1 
ATOM 9463  C CD1 . LEU B 2 405 ? -35.080  10.578  -24.227  1.00 65.74 405 B 1 
ATOM 9464  C CD2 . LEU B 2 405 ? -37.143  9.299   -23.748  1.00 65.08 405 B 1 
ATOM 9465  N N   . GLU B 2 406 ? -34.397  5.515   -26.685  1.00 80.50 406 B 1 
ATOM 9466  C CA  . GLU B 2 406 ? -34.124  4.723   -27.884  1.00 79.62 406 B 1 
ATOM 9467  C C   . GLU B 2 406 ? -34.933  3.413   -27.904  1.00 79.49 406 B 1 
ATOM 9468  O O   . GLU B 2 406 ? -35.536  3.068   -28.923  1.00 78.30 406 B 1 
ATOM 9469  C CB  . GLU B 2 406 ? -32.612  4.477   -27.984  1.00 78.34 406 B 1 
ATOM 9470  C CG  . GLU B 2 406 ? -32.196  4.090   -29.407  1.00 70.69 406 B 1 
ATOM 9471  C CD  . GLU B 2 406 ? -30.678  3.929   -29.575  1.00 64.48 406 B 1 
ATOM 9472  O OE1 . GLU B 2 406 ? -30.250  3.865   -30.752  1.00 55.70 406 B 1 
ATOM 9473  O OE2 . GLU B 2 406 ? -29.958  3.845   -28.563  1.00 56.43 406 B 1 
ATOM 9474  N N   . VAL B 2 407 ? -35.050  2.734   -26.756  1.00 79.29 407 B 1 
ATOM 9475  C CA  . VAL B 2 407 ? -35.917  1.546   -26.611  1.00 79.49 407 B 1 
ATOM 9476  C C   . VAL B 2 407 ? -37.383  1.894   -26.896  1.00 79.52 407 B 1 
ATOM 9477  O O   . VAL B 2 407 ? -38.067  1.158   -27.613  1.00 78.58 407 B 1 
ATOM 9478  C CB  . VAL B 2 407 ? -35.764  0.908   -25.216  1.00 79.27 407 B 1 
ATOM 9479  C CG1 . VAL B 2 407 ? -36.752  -0.241  -24.987  1.00 71.32 407 B 1 
ATOM 9480  C CG2 . VAL B 2 407 ? -34.360  0.330   -25.041  1.00 72.01 407 B 1 
ATOM 9481  N N   . LEU B 2 408 ? -37.865  3.032   -26.400  1.00 79.59 408 B 1 
ATOM 9482  C CA  . LEU B 2 408 ? -39.226  3.498   -26.690  1.00 78.19 408 B 1 
ATOM 9483  C C   . LEU B 2 408 ? -39.439  3.751   -28.188  1.00 78.42 408 B 1 
ATOM 9484  O O   . LEU B 2 408 ? -40.451  3.318   -28.749  1.00 76.55 408 B 1 
ATOM 9485  C CB  . LEU B 2 408 ? -39.526  4.773   -25.884  1.00 76.57 408 B 1 
ATOM 9486  C CG  . LEU B 2 408 ? -39.616  4.568   -24.359  1.00 70.80 408 B 1 
ATOM 9487  C CD1 . LEU B 2 408 ? -39.718  5.925   -23.666  1.00 65.08 408 B 1 
ATOM 9488  C CD2 . LEU B 2 408 ? -40.838  3.741   -23.978  1.00 65.11 408 B 1 
ATOM 9489  N N   . SER B 2 409 ? -38.484  4.389   -28.848  1.00 78.73 409 B 1 
ATOM 9490  C CA  . SER B 2 409 ? -38.542  4.667   -30.288  1.00 77.40 409 B 1 
ATOM 9491  C C   . SER B 2 409 ? -38.587  3.385   -31.129  1.00 77.87 409 B 1 
ATOM 9492  O O   . SER B 2 409 ? -39.357  3.299   -32.086  1.00 76.08 409 B 1 
ATOM 9493  C CB  . SER B 2 409 ? -37.350  5.536   -30.689  1.00 74.49 409 B 1 
ATOM 9494  O OG  . SER B 2 409 ? -37.502  5.974   -32.028  1.00 64.60 409 B 1 
ATOM 9495  N N   . LYS B 2 410 ? -37.827  2.363   -30.742  1.00 78.53 410 B 1 
ATOM 9496  C CA  . LYS B 2 410 ? -37.818  1.050   -31.410  1.00 78.39 410 B 1 
ATOM 9497  C C   . LYS B 2 410 ? -39.180  0.356   -31.392  1.00 79.06 410 B 1 
ATOM 9498  O O   . LYS B 2 410 ? -39.535  -0.329  -32.345  1.00 76.76 410 B 1 
ATOM 9499  C CB  . LYS B 2 410 ? -36.775  0.153   -30.734  1.00 76.55 410 B 1 
ATOM 9500  C CG  . LYS B 2 410 ? -35.651  -0.291  -31.672  1.00 69.54 410 B 1 
ATOM 9501  C CD  . LYS B 2 410 ? -34.686  -1.170  -30.883  1.00 65.83 410 B 1 
ATOM 9502  C CE  . LYS B 2 410 ? -33.505  -1.667  -31.711  1.00 56.78 410 B 1 
ATOM 9503  N NZ  . LYS B 2 410 ? -32.589  -2.458  -30.852  1.00 50.18 410 B 1 
ATOM 9504  N N   . HIS B 2 411 ? -39.947  0.540   -30.321  1.00 79.18 411 B 1 
ATOM 9505  C CA  . HIS B 2 411 ? -41.249  -0.109  -30.136  1.00 79.69 411 B 1 
ATOM 9506  C C   . HIS B 2 411 ? -42.433  0.702   -30.680  1.00 81.03 411 B 1 
ATOM 9507  O O   . HIS B 2 411 ? -43.576  0.253   -30.606  1.00 78.96 411 B 1 
ATOM 9508  C CB  . HIS B 2 411 ? -41.405  -0.503  -28.668  1.00 77.88 411 B 1 
ATOM 9509  C CG  . HIS B 2 411 ? -40.450  -1.594  -28.285  1.00 74.49 411 B 1 
ATOM 9510  N ND1 . HIS B 2 411 ? -39.146  -1.445  -27.884  1.00 64.61 411 B 1 
ATOM 9511  C CD2 . HIS B 2 411 ? -40.691  -2.947  -28.350  1.00 65.25 411 B 1 
ATOM 9512  C CE1 . HIS B 2 411 ? -38.615  -2.665  -27.710  1.00 63.75 411 B 1 
ATOM 9513  N NE2 . HIS B 2 411 ? -39.523  -3.600  -27.983  1.00 64.08 411 B 1 
ATOM 9514  N N   . ARG B 2 412 ? -42.186  1.858   -31.286  1.00 80.98 412 B 1 
ATOM 9515  C CA  . ARG B 2 412 ? -43.204  2.727   -31.894  1.00 81.56 412 B 1 
ATOM 9516  C C   . ARG B 2 412 ? -44.088  1.984   -32.892  1.00 83.14 412 B 1 
ATOM 9517  O O   . ARG B 2 412 ? -45.306  2.094   -32.845  1.00 81.45 412 B 1 
ATOM 9518  C CB  . ARG B 2 412 ? -42.484  3.883   -32.594  1.00 78.91 412 B 1 
ATOM 9519  C CG  . ARG B 2 412 ? -43.453  4.878   -33.251  1.00 71.09 412 B 1 
ATOM 9520  C CD  . ARG B 2 412 ? -42.704  5.823   -34.188  1.00 69.60 412 B 1 
ATOM 9521  N NE  . ARG B 2 412 ? -42.244  5.115   -35.387  1.00 61.74 412 B 1 
ATOM 9522  C CZ  . ARG B 2 412 ? -41.419  5.580   -36.307  1.00 57.71 412 B 1 
ATOM 9523  N NH1 . ARG B 2 412 ? -40.924  6.786   -36.233  1.00 53.25 412 B 1 
ATOM 9524  N NH2 . ARG B 2 412 ? -41.094  4.828   -37.315  1.00 50.65 412 B 1 
ATOM 9525  N N   . ASP B 2 413 ? -43.488  1.224   -33.805  1.00 81.35 413 B 1 
ATOM 9526  C CA  . ASP B 2 413 ? -44.225  0.537   -34.866  1.00 81.20 413 B 1 
ATOM 9527  C C   . ASP B 2 413 ? -45.100  -0.576  -34.284  1.00 82.24 413 B 1 
ATOM 9528  O O   . ASP B 2 413 ? -46.266  -0.706  -34.653  1.00 81.35 413 B 1 
ATOM 9529  C CB  . ASP B 2 413 ? -43.243  0.029   -35.934  1.00 79.35 413 B 1 
ATOM 9530  C CG  . ASP B 2 413 ? -42.566  1.147   -36.750  1.00 74.46 413 B 1 
ATOM 9531  O OD1 . ASP B 2 413 ? -42.950  2.335   -36.628  1.00 67.94 413 B 1 
ATOM 9532  O OD2 . ASP B 2 413 ? -41.663  0.822   -37.549  1.00 66.89 413 B 1 
ATOM 9533  N N   . LYS B 2 414 ? -44.577  -1.303  -33.293  1.00 81.76 414 B 1 
ATOM 9534  C CA  . LYS B 2 414 ? -45.339  -2.330  -32.575  1.00 82.62 414 B 1 
ATOM 9535  C C   . LYS B 2 414 ? -46.550  -1.751  -31.843  1.00 83.89 414 B 1 
ATOM 9536  O O   . LYS B 2 414 ? -47.625  -2.348  -31.892  1.00 82.08 414 B 1 
ATOM 9537  C CB  . LYS B 2 414 ? -44.406  -3.071  -31.610  1.00 79.84 414 B 1 
ATOM 9538  C CG  . LYS B 2 414 ? -45.142  -4.222  -30.918  1.00 74.97 414 B 1 
ATOM 9539  C CD  . LYS B 2 414 ? -44.200  -5.073  -30.071  1.00 71.20 414 B 1 
ATOM 9540  C CE  . LYS B 2 414 ? -45.030  -6.184  -29.438  1.00 62.85 414 B 1 
ATOM 9541  N NZ  . LYS B 2 414 ? -44.206  -7.156  -28.712  1.00 57.51 414 B 1 
ATOM 9542  N N   . TYR B 2 415 ? -46.397  -0.598  -31.199  1.00 83.80 415 B 1 
ATOM 9543  C CA  . TYR B 2 415 ? -47.503  0.094   -30.543  1.00 84.81 415 B 1 
ATOM 9544  C C   . TYR B 2 415 ? -48.619  0.432   -31.530  1.00 85.41 415 B 1 
ATOM 9545  O O   . TYR B 2 415 ? -49.774  0.100   -31.282  1.00 84.69 415 B 1 
ATOM 9546  C CB  . TYR B 2 415 ? -46.985  1.354   -29.848  1.00 84.27 415 B 1 
ATOM 9547  C CG  . TYR B 2 415 ? -48.097  2.202   -29.269  1.00 84.34 415 B 1 
ATOM 9548  C CD1 . TYR B 2 415 ? -48.523  3.374   -29.926  1.00 76.85 415 B 1 
ATOM 9549  C CD2 . TYR B 2 415 ? -48.749  1.794   -28.094  1.00 77.01 415 B 1 
ATOM 9550  C CE1 . TYR B 2 415 ? -49.581  4.136   -29.402  1.00 76.76 415 B 1 
ATOM 9551  C CE2 . TYR B 2 415 ? -49.808  2.548   -27.564  1.00 75.32 415 B 1 
ATOM 9552  C CZ  . TYR B 2 415 ? -50.221  3.721   -28.218  1.00 81.41 415 B 1 
ATOM 9553  O OH  . TYR B 2 415 ? -51.253  4.452   -27.701  1.00 79.84 415 B 1 
ATOM 9554  N N   . HIS B 2 416 ? -48.279  1.020   -32.683  1.00 86.91 416 B 1 
ATOM 9555  C CA  . HIS B 2 416 ? -49.276  1.400   -33.680  1.00 87.90 416 B 1 
ATOM 9556  C C   . HIS B 2 416 ? -49.944  0.189   -34.341  1.00 87.77 416 B 1 
ATOM 9557  O O   . HIS B 2 416 ? -51.138  0.243   -34.612  1.00 86.19 416 B 1 
ATOM 9558  C CB  . HIS B 2 416 ? -48.648  2.323   -34.715  1.00 87.15 416 B 1 
ATOM 9559  C CG  . HIS B 2 416 ? -48.303  3.680   -34.179  1.00 87.59 416 B 1 
ATOM 9560  N ND1 . HIS B 2 416 ? -47.110  4.045   -33.601  1.00 75.69 416 B 1 
ATOM 9561  C CD2 . HIS B 2 416 ? -49.094  4.805   -34.193  1.00 76.62 416 B 1 
ATOM 9562  C CE1 . HIS B 2 416 ? -47.175  5.345   -33.282  1.00 78.85 416 B 1 
ATOM 9563  N NE2 . HIS B 2 416 ? -48.358  5.838   -33.629  1.00 79.89 416 B 1 
ATOM 9564  N N   . GLU B 2 417 ? -49.235  -0.919  -34.539  1.00 86.41 417 B 1 
ATOM 9565  C CA  . GLU B 2 417 ? -49.852  -2.164  -35.027  1.00 86.54 417 B 1 
ATOM 9566  C C   . GLU B 2 417 ? -50.875  -2.732  -34.030  1.00 87.02 417 B 1 
ATOM 9567  O O   . GLU B 2 417 ? -51.957  -3.167  -34.429  1.00 85.58 417 B 1 
ATOM 9568  C CB  . GLU B 2 417 ? -48.772  -3.214  -35.320  1.00 85.41 417 B 1 
ATOM 9569  C CG  . GLU B 2 417 ? -47.973  -2.960  -36.607  1.00 78.86 417 B 1 
ATOM 9570  C CD  . GLU B 2 417 ? -48.803  -3.046  -37.901  1.00 76.16 417 B 1 
ATOM 9571  O OE1 . GLU B 2 417 ? -48.298  -2.571  -38.946  1.00 66.51 417 B 1 
ATOM 9572  O OE2 . GLU B 2 417 ? -49.932  -3.567  -37.893  1.00 67.59 417 B 1 
ATOM 9573  N N   . LEU B 2 418 ? -50.566  -2.690  -32.737  1.00 86.65 418 B 1 
ATOM 9574  C CA  . LEU B 2 418 ? -51.518  -3.093  -31.700  1.00 86.13 418 B 1 
ATOM 9575  C C   . LEU B 2 418 ? -52.725  -2.155  -31.658  1.00 86.69 418 B 1 
ATOM 9576  O O   . LEU B 2 418 ? -53.863  -2.623  -31.613  1.00 85.42 418 B 1 
ATOM 9577  C CB  . LEU B 2 418 ? -50.809  -3.140  -30.337  1.00 84.61 418 B 1 
ATOM 9578  C CG  . LEU B 2 418 ? -49.825  -4.313  -30.181  1.00 79.95 418 B 1 
ATOM 9579  C CD1 . LEU B 2 418 ? -49.015  -4.136  -28.902  1.00 72.15 418 B 1 
ATOM 9580  C CD2 . LEU B 2 418 ? -50.541  -5.661  -30.105  1.00 72.68 418 B 1 
ATOM 9581  N N   . LEU B 2 419 ? -52.486  -0.858  -31.764  1.00 87.20 419 B 1 
ATOM 9582  C CA  . LEU B 2 419 ? -53.538  0.151   -31.792  1.00 87.28 419 B 1 
ATOM 9583  C C   . LEU B 2 419 ? -54.448  -0.014  -33.020  1.00 88.15 419 B 1 
ATOM 9584  O O   . LEU B 2 419 ? -55.671  0.033   -32.893  1.00 87.43 419 B 1 
ATOM 9585  C CB  . LEU B 2 419 ? -52.863  1.532   -31.740  1.00 86.14 419 B 1 
ATOM 9586  C CG  . LEU B 2 419 ? -53.826  2.675   -31.381  1.00 81.28 419 B 1 
ATOM 9587  C CD1 . LEU B 2 419 ? -54.305  2.590   -29.937  1.00 72.32 419 B 1 
ATOM 9588  C CD2 . LEU B 2 419 ? -53.115  4.010   -31.564  1.00 71.99 419 B 1 
ATOM 9589  N N   . LEU B 2 420 ? -53.882  -0.298  -34.203  1.00 89.54 420 B 1 
ATOM 9590  C CA  . LEU B 2 420 ? -54.634  -0.637  -35.418  1.00 90.32 420 B 1 
ATOM 9591  C C   . LEU B 2 420 ? -55.484  -1.895  -35.227  1.00 90.57 420 B 1 
ATOM 9592  O O   . LEU B 2 420 ? -56.634  -1.928  -35.665  1.00 89.59 420 B 1 
ATOM 9593  C CB  . LEU B 2 420 ? -53.662  -0.844  -36.596  1.00 89.73 420 B 1 
ATOM 9594  C CG  . LEU B 2 420 ? -53.118  0.451   -37.228  1.00 86.38 420 B 1 
ATOM 9595  C CD1 . LEU B 2 420 ? -51.967  0.124   -38.173  1.00 77.62 420 B 1 
ATOM 9596  C CD2 . LEU B 2 420 ? -54.187  1.175   -38.037  1.00 78.43 420 B 1 
ATOM 9597  N N   . SER B 2 421 ? -54.952  -2.916  -34.574  1.00 89.23 421 B 1 
ATOM 9598  C CA  . SER B 2 421 ? -55.687  -4.152  -34.279  1.00 88.64 421 B 1 
ATOM 9599  C C   . SER B 2 421 ? -56.869  -3.912  -33.340  1.00 89.13 421 B 1 
ATOM 9600  O O   . SER B 2 421 ? -57.962  -4.431  -33.590  1.00 87.78 421 B 1 
ATOM 9601  C CB  . SER B 2 421 ? -54.734  -5.181  -33.678  1.00 87.30 421 B 1 
ATOM 9602  O OG  . SER B 2 421 ? -55.406  -6.409  -33.461  1.00 73.34 421 B 1 
ATOM 9603  N N   . ASP B 2 422 ? -56.671  -3.105  -32.299  1.00 88.53 422 B 1 
ATOM 9604  C CA  . ASP B 2 422 ? -57.735  -2.752  -31.360  1.00 87.55 422 B 1 
ATOM 9605  C C   . ASP B 2 422 ? -58.812  -1.900  -32.037  1.00 88.69 422 B 1 
ATOM 9606  O O   . ASP B 2 422 ? -60.004  -2.227  -31.961  1.00 87.71 422 B 1 
ATOM 9607  C CB  . ASP B 2 422 ? -57.133  -2.057  -30.124  1.00 85.42 422 B 1 
ATOM 9608  C CG  . ASP B 2 422 ? -56.398  -3.018  -29.178  1.00 77.32 422 B 1 
ATOM 9609  O OD1 . ASP B 2 422 ? -56.600  -4.252  -29.296  1.00 68.40 422 B 1 
ATOM 9610  O OD2 . ASP B 2 422 ? -55.668  -2.515  -28.297  1.00 68.38 422 B 1 
ATOM 9611  N N   . CYS B 2 423 ? -58.418  -0.894  -32.827  1.00 89.48 423 B 1 
ATOM 9612  C CA  . CYS B 2 423 ? -59.350  -0.087  -33.615  1.00 90.28 423 B 1 
ATOM 9613  C C   . CYS B 2 423 ? -60.104  -0.923  -34.651  1.00 91.11 423 B 1 
ATOM 9614  O O   . CYS B 2 423 ? -61.296  -0.707  -34.854  1.00 90.52 423 B 1 
ATOM 9615  C CB  . CYS B 2 423 ? -58.600  1.059   -34.288  1.00 89.69 423 B 1 
ATOM 9616  S SG  . CYS B 2 423 ? -58.058  2.269   -33.041  1.00 83.67 423 B 1 
ATOM 9617  N N   . ARG B 2 424 ? -59.457  -1.914  -35.265  1.00 91.09 424 B 1 
ATOM 9618  C CA  . ARG B 2 424 ? -60.129  -2.835  -36.198  1.00 91.68 424 B 1 
ATOM 9619  C C   . ARG B 2 424 ? -61.261  -3.604  -35.517  1.00 91.76 424 B 1 
ATOM 9620  O O   . ARG B 2 424 ? -62.338  -3.733  -36.099  1.00 90.75 424 B 1 
ATOM 9621  C CB  . ARG B 2 424 ? -59.099  -3.775  -36.847  1.00 91.25 424 B 1 
ATOM 9622  C CG  . ARG B 2 424 ? -59.734  -4.739  -37.866  1.00 84.70 424 B 1 
ATOM 9623  C CD  . ARG B 2 424 ? -58.693  -5.642  -38.534  1.00 83.04 424 B 1 
ATOM 9624  N NE  . ARG B 2 424 ? -57.961  -4.943  -39.613  1.00 75.46 424 B 1 
ATOM 9625  C CZ  . ARG B 2 424 ? -57.056  -5.475  -40.425  1.00 68.74 424 B 1 
ATOM 9626  N NH1 . ARG B 2 424 ? -56.608  -6.685  -40.251  1.00 59.97 424 B 1 
ATOM 9627  N NH2 . ARG B 2 424 ? -56.602  -4.812  -41.448  1.00 63.32 424 B 1 
ATOM 9628  N N   . LYS B 2 425 ? -61.049  -4.080  -34.301  1.00 90.68 425 B 1 
ATOM 9629  C CA  . LYS B 2 425 ? -62.101  -4.745  -33.523  1.00 90.13 425 B 1 
ATOM 9630  C C   . LYS B 2 425 ? -63.237  -3.784  -33.205  1.00 90.36 425 B 1 
ATOM 9631  O O   . LYS B 2 425 ? -64.385  -4.104  -33.508  1.00 88.52 425 B 1 
ATOM 9632  C CB  . LYS B 2 425 ? -61.536  -5.341  -32.234  1.00 88.31 425 B 1 
ATOM 9633  C CG  . LYS B 2 425 ? -60.703  -6.600  -32.481  1.00 77.51 425 B 1 
ATOM 9634  C CD  . LYS B 2 425 ? -60.140  -7.078  -31.146  1.00 73.19 425 B 1 
ATOM 9635  C CE  . LYS B 2 425 ? -59.279  -8.323  -31.312  1.00 60.24 425 B 1 
ATOM 9636  N NZ  . LYS B 2 425 ? -58.606  -8.659  -30.034  1.00 52.92 425 B 1 
ATOM 9637  N N   . GLN B 2 426 ? -62.921  -2.604  -32.697  1.00 90.30 426 B 1 
ATOM 9638  C CA  . GLN B 2 426 ? -63.916  -1.590  -32.335  1.00 89.39 426 B 1 
ATOM 9639  C C   . GLN B 2 426 ? -64.739  -1.119  -33.543  1.00 89.84 426 B 1 
ATOM 9640  O O   . GLN B 2 426 ? -65.962  -1.039  -33.460  1.00 88.55 426 B 1 
ATOM 9641  C CB  . GLN B 2 426 ? -63.211  -0.398  -31.685  1.00 88.19 426 B 1 
ATOM 9642  C CG  . GLN B 2 426 ? -62.620  -0.735  -30.305  1.00 84.72 426 B 1 
ATOM 9643  C CD  . GLN B 2 426 ? -61.844  0.440   -29.707  1.00 82.52 426 B 1 
ATOM 9644  O OE1 . GLN B 2 426 ? -61.790  1.533   -30.246  1.00 73.25 426 B 1 
ATOM 9645  N NE2 . GLN B 2 426 ? -61.217  0.260   -28.566  1.00 70.30 426 B 1 
ATOM 9646  N N   . ILE B 2 427 ? -64.105  -0.872  -34.696  1.00 92.08 427 B 1 
ATOM 9647  C CA  . ILE B 2 427 ? -64.796  -0.497  -35.938  1.00 92.29 427 B 1 
ATOM 9648  C C   . ILE B 2 427 ? -65.704  -1.629  -36.405  1.00 91.91 427 B 1 
ATOM 9649  O O   . ILE B 2 427 ? -66.848  -1.388  -36.768  1.00 90.46 427 B 1 
ATOM 9650  C CB  . ILE B 2 427 ? -63.783  -0.084  -37.027  1.00 91.95 427 B 1 
ATOM 9651  C CG1 . ILE B 2 427 ? -63.155  1.285   -36.672  1.00 87.80 427 B 1 
ATOM 9652  C CG2 . ILE B 2 427 ? -64.441  -0.010  -38.418  1.00 87.61 427 B 1 
ATOM 9653  C CD1 . ILE B 2 427 ? -61.929  1.647   -37.511  1.00 81.48 427 B 1 
ATOM 9654  N N   . THR B 2 428 ? -65.220  -2.873  -36.378  1.00 92.16 428 B 1 
ATOM 9655  C CA  . THR B 2 428 ? -66.031  -4.032  -36.780  1.00 91.35 428 B 1 
ATOM 9656  C C   . THR B 2 428 ? -67.263  -4.177  -35.894  1.00 90.97 428 B 1 
ATOM 9657  O O   . THR B 2 428 ? -68.354  -4.440  -36.396  1.00 88.73 428 B 1 
ATOM 9658  C CB  . THR B 2 428 ? -65.210  -5.328  -36.745  1.00 90.21 428 B 1 
ATOM 9659  O OG1 . THR B 2 428 ? -64.033  -5.201  -37.507  1.00 78.67 428 B 1 
ATOM 9660  C CG2 . THR B 2 428 ? -65.977  -6.515  -37.326  1.00 75.03 428 B 1 
ATOM 9661  N N   . GLU B 2 429 ? -67.100  -3.964  -34.594  1.00 89.52 429 B 1 
ATOM 9662  C CA  . GLU B 2 429 ? -68.187  -4.023  -33.621  1.00 88.51 429 B 1 
ATOM 9663  C C   . GLU B 2 429 ? -69.197  -2.886  -33.842  1.00 88.07 429 B 1 
ATOM 9664  O O   . GLU B 2 429 ? -70.397  -3.147  -33.972  1.00 85.79 429 B 1 
ATOM 9665  C CB  . GLU B 2 429 ? -67.564  -4.032  -32.217  1.00 87.05 429 B 1 
ATOM 9666  C CG  . GLU B 2 429 ? -68.444  -4.727  -31.179  1.00 74.79 429 B 1 
ATOM 9667  C CD  . GLU B 2 429 ? -67.682  -5.016  -29.873  1.00 67.74 429 B 1 
ATOM 9668  O OE1 . GLU B 2 429 ? -68.086  -5.982  -29.176  1.00 58.30 429 B 1 
ATOM 9669  O OE2 . GLU B 2 429 ? -66.689  -4.317  -29.583  1.00 60.05 429 B 1 
ATOM 9670  N N   . ALA B 2 430 ? -68.727  -1.660  -34.029  1.00 89.61 430 B 1 
ATOM 9671  C CA  . ALA B 2 430 ? -69.563  -0.496  -34.325  1.00 89.24 430 B 1 
ATOM 9672  C C   . ALA B 2 430 ? -70.358  -0.663  -35.630  1.00 89.49 430 B 1 
ATOM 9673  O O   . ALA B 2 430 ? -71.560  -0.398  -35.671  1.00 86.84 430 B 1 
ATOM 9674  C CB  . ALA B 2 430 ? -68.669  0.746   -34.371  1.00 88.36 430 B 1 
ATOM 9675  N N   . LEU B 2 431 ? -69.722  -1.158  -36.693  1.00 89.63 431 B 1 
ATOM 9676  C CA  . LEU B 2 431 ? -70.378  -1.417  -37.977  1.00 89.35 431 B 1 
ATOM 9677  C C   . LEU B 2 431 ? -71.388  -2.563  -37.898  1.00 89.12 431 B 1 
ATOM 9678  O O   . LEU B 2 431 ? -72.417  -2.516  -38.562  1.00 85.91 431 B 1 
ATOM 9679  C CB  . LEU B 2 431 ? -69.318  -1.712  -39.049  1.00 88.34 431 B 1 
ATOM 9680  C CG  . LEU B 2 431 ? -68.450  -0.513  -39.472  1.00 87.61 431 B 1 
ATOM 9681  C CD1 . LEU B 2 431 ? -67.398  -0.984  -40.473  1.00 77.74 431 B 1 
ATOM 9682  C CD2 . LEU B 2 431 ? -69.252  0.597   -40.133  1.00 78.57 431 B 1 
ATOM 9683  N N   . SER B 2 432 ? -71.121  -3.576  -37.067  1.00 89.20 432 B 1 
ATOM 9684  C CA  . SER B 2 432 ? -72.052  -4.695  -36.877  1.00 88.05 432 B 1 
ATOM 9685  C C   . SER B 2 432 ? -73.340  -4.290  -36.157  1.00 87.58 432 B 1 
ATOM 9686  O O   . SER B 2 432 ? -74.378  -4.919  -36.356  1.00 83.41 432 B 1 
ATOM 9687  C CB  . SER B 2 432 ? -71.361  -5.843  -36.143  1.00 86.02 432 B 1 
ATOM 9688  O OG  . SER B 2 432 ? -71.221  -5.611  -34.756  1.00 72.98 432 B 1 
ATOM 9689  N N   . ALA B 2 433 ? -73.276  -3.225  -35.370  1.00 87.18 433 B 1 
ATOM 9690  C CA  . ALA B 2 433 ? -74.414  -2.663  -34.659  1.00 86.11 433 B 1 
ATOM 9691  C C   . ALA B 2 433 ? -75.252  -1.698  -35.514  1.00 86.29 433 B 1 
ATOM 9692  O O   . ALA B 2 433 ? -76.306  -1.248  -35.061  1.00 81.54 433 B 1 
ATOM 9693  C CB  . ALA B 2 433 ? -73.891  -2.000  -33.382  1.00 83.59 433 B 1 
ATOM 9694  N N   . ASP B 2 434 ? -74.824  -1.376  -36.735  1.00 85.57 434 B 1 
ATOM 9695  C CA  . ASP B 2 434 ? -75.542  -0.445  -37.605  1.00 85.31 434 B 1 
ATOM 9696  C C   . ASP B 2 434 ? -76.893  -1.021  -38.038  1.00 85.60 434 B 1 
ATOM 9697  O O   . ASP B 2 434 ? -77.002  -2.128  -38.572  1.00 81.22 434 B 1 
ATOM 9698  C CB  . ASP B 2 434 ? -74.698  -0.027  -38.820  1.00 82.85 434 B 1 
ATOM 9699  C CG  . ASP B 2 434 ? -75.204  1.262   -39.484  1.00 81.99 434 B 1 
ATOM 9700  O OD1 . ASP B 2 434 ? -76.291  1.750   -39.110  1.00 73.40 434 B 1 
ATOM 9701  O OD2 . ASP B 2 434 ? -74.484  1.818   -40.342  1.00 74.50 434 B 1 
ATOM 9702  N N   . LYS B 2 435 ? -77.945  -0.232  -37.802  1.00 85.89 435 B 1 
ATOM 9703  C CA  . LYS B 2 435 ? -79.314  -0.557  -38.212  1.00 85.77 435 B 1 
ATOM 9704  C C   . LYS B 2 435 ? -79.690  0.070   -39.552  1.00 86.63 435 B 1 
ATOM 9705  O O   . LYS B 2 435 ? -80.810  -0.124  -40.015  1.00 80.88 435 B 1 
ATOM 9706  C CB  . LYS B 2 435 ? -80.289  -0.168  -37.108  1.00 81.91 435 B 1 
ATOM 9707  C CG  . LYS B 2 435 ? -80.045  -0.973  -35.829  1.00 75.61 435 B 1 
ATOM 9708  C CD  . LYS B 2 435 ? -81.116  -0.627  -34.803  1.00 67.87 435 B 1 
ATOM 9709  C CE  . LYS B 2 435 ? -80.880  -1.420  -33.522  1.00 58.60 435 B 1 
ATOM 9710  N NZ  . LYS B 2 435 ? -81.905  -1.096  -32.518  1.00 50.31 435 B 1 
ATOM 9711  N N   . PHE B 2 436 ? -78.785  0.797   -40.173  1.00 87.00 436 B 1 
ATOM 9712  C CA  . PHE B 2 436 ? -79.005  1.546   -41.415  1.00 87.63 436 B 1 
ATOM 9713  C C   . PHE B 2 436 ? -80.150  2.564   -41.317  1.00 88.09 436 B 1 
ATOM 9714  O O   . PHE B 2 436 ? -80.865  2.817   -42.286  1.00 83.45 436 B 1 
ATOM 9715  C CB  . PHE B 2 436 ? -79.144  0.592   -42.602  1.00 85.74 436 B 1 
ATOM 9716  C CG  . PHE B 2 436 ? -78.031  -0.420  -42.717  1.00 85.89 436 B 1 
ATOM 9717  C CD1 . PHE B 2 436 ? -76.814  -0.066  -43.325  1.00 78.34 436 B 1 
ATOM 9718  C CD2 . PHE B 2 436 ? -78.199  -1.720  -42.214  1.00 78.94 436 B 1 
ATOM 9719  C CE1 . PHE B 2 436 ? -75.778  -1.012  -43.434  1.00 76.78 436 B 1 
ATOM 9720  C CE2 . PHE B 2 436 ? -77.163  -2.666  -42.322  1.00 76.91 436 B 1 
ATOM 9721  C CZ  . PHE B 2 436 ? -75.953  -2.309  -42.934  1.00 81.94 436 B 1 
ATOM 9722  N N   . GLU B 2 437 ? -80.325  3.150   -40.129  1.00 87.01 437 B 1 
ATOM 9723  C CA  . GLU B 2 437 ? -81.331  4.162   -39.846  1.00 87.51 437 B 1 
ATOM 9724  C C   . GLU B 2 437 ? -80.667  5.513   -39.574  1.00 87.75 437 B 1 
ATOM 9725  O O   . GLU B 2 437 ? -79.579  5.591   -39.002  1.00 84.08 437 B 1 
ATOM 9726  C CB  . GLU B 2 437 ? -82.213  3.738   -38.664  1.00 84.58 437 B 1 
ATOM 9727  C CG  . GLU B 2 437 ? -83.113  2.536   -38.987  1.00 76.62 437 B 1 
ATOM 9728  C CD  . GLU B 2 437 ? -83.975  2.062   -37.799  1.00 73.95 437 B 1 
ATOM 9729  O OE1 . GLU B 2 437 ? -84.767  1.109   -37.993  1.00 64.53 437 B 1 
ATOM 9730  O OE2 . GLU B 2 437 ? -83.841  2.618   -36.686  1.00 67.05 437 B 1 
ATOM 9731  N N   . GLN B 2 438 ? -81.358  6.578   -39.966  1.00 87.46 438 B 1 
ATOM 9732  C CA  . GLN B 2 438 ? -80.926  7.935   -39.639  1.00 87.83 438 B 1 
ATOM 9733  C C   . GLN B 2 438 ? -80.855  8.127   -38.121  1.00 87.91 438 B 1 
ATOM 9734  O O   . GLN B 2 438 ? -81.758  7.740   -37.378  1.00 84.79 438 B 1 
ATOM 9735  C CB  . GLN B 2 438 ? -81.878  8.969   -40.246  1.00 85.55 438 B 1 
ATOM 9736  C CG  . GLN B 2 438 ? -81.796  9.047   -41.773  1.00 83.09 438 B 1 
ATOM 9737  C CD  . GLN B 2 438 ? -82.786  10.074  -42.341  1.00 84.11 438 B 1 
ATOM 9738  O OE1 . GLN B 2 438 ? -83.869  10.285  -41.841  1.00 74.38 438 B 1 
ATOM 9739  N NE2 . GLN B 2 438 ? -82.457  10.744  -43.418  1.00 73.97 438 B 1 
ATOM 9740  N N   . MET B 2 439 ? -79.785  8.766   -37.663  1.00 87.76 439 B 1 
ATOM 9741  C CA  . MET B 2 439 ? -79.599  9.044   -36.243  1.00 88.46 439 B 1 
ATOM 9742  C C   . MET B 2 439 ? -80.534  10.169  -35.781  1.00 88.60 439 B 1 
ATOM 9743  O O   . MET B 2 439 ? -80.502  11.276  -36.317  1.00 86.13 439 B 1 
ATOM 9744  C CB  . MET B 2 439 ? -78.126  9.371   -35.979  1.00 86.60 439 B 1 
ATOM 9745  C CG  . MET B 2 439 ? -77.839  9.483   -34.480  1.00 83.01 439 B 1 
ATOM 9746  S SD  . MET B 2 439 ? -76.090  9.774   -34.105  1.00 81.85 439 B 1 
ATOM 9747  C CE  . MET B 2 439 ? -76.172  9.770   -32.298  1.00 73.70 439 B 1 
ATOM 9748  N N   . LEU B 2 440 ? -81.326  9.883   -34.757  1.00 87.75 440 B 1 
ATOM 9749  C CA  . LEU B 2 440 ? -82.176  10.870  -34.094  1.00 88.08 440 B 1 
ATOM 9750  C C   . LEU B 2 440 ? -81.434  11.482  -32.902  1.00 88.25 440 B 1 
ATOM 9751  O O   . LEU B 2 440 ? -81.087  10.770  -31.958  1.00 84.87 440 B 1 
ATOM 9752  C CB  . LEU B 2 440 ? -83.486  10.185  -33.665  1.00 85.87 440 B 1 
ATOM 9753  C CG  . LEU B 2 440 ? -84.511  11.161  -33.046  1.00 79.12 440 B 1 
ATOM 9754  C CD1 . LEU B 2 440 ? -85.183  12.016  -34.111  1.00 69.99 440 B 1 
ATOM 9755  C CD2 . LEU B 2 440 ? -85.601  10.388  -32.311  1.00 70.56 440 B 1 
ATOM 9756  N N   . MET B 2 441 ? -81.255  12.796  -32.913  1.00 85.81 441 B 1 
ATOM 9757  C CA  . MET B 2 441 ? -80.658  13.548  -31.806  1.00 85.99 441 B 1 
ATOM 9758  C C   . MET B 2 441 ? -81.758  14.322  -31.077  1.00 85.56 441 B 1 
ATOM 9759  O O   . MET B 2 441 ? -82.401  15.198  -31.653  1.00 82.50 441 B 1 
ATOM 9760  C CB  . MET B 2 441 ? -79.563  14.481  -32.320  1.00 85.02 441 B 1 
ATOM 9761  C CG  . MET B 2 441 ? -78.461  13.717  -33.050  1.00 82.10 441 B 1 
ATOM 9762  S SD  . MET B 2 441 ? -77.176  14.788  -33.739  1.00 81.71 441 B 1 
ATOM 9763  C CE  . MET B 2 441 ? -76.350  13.587  -34.805  1.00 71.74 441 B 1 
ATOM 9764  N N   . LYS B 2 442 ? -81.966  13.976  -29.808  1.00 82.11 442 B 1 
ATOM 9765  C CA  . LYS B 2 442 ? -83.083  14.522  -29.017  1.00 80.03 442 B 1 
ATOM 9766  C C   . LYS B 2 442 ? -82.754  15.844  -28.341  1.00 79.63 442 B 1 
ATOM 9767  O O   . LYS B 2 442 ? -83.664  16.585  -27.984  1.00 75.33 442 B 1 
ATOM 9768  C CB  . LYS B 2 442 ? -83.518  13.500  -27.963  1.00 77.13 442 B 1 
ATOM 9769  C CG  . LYS B 2 442 ? -84.086  12.221  -28.583  1.00 71.52 442 B 1 
ATOM 9770  C CD  . LYS B 2 442 ? -84.521  11.256  -27.483  1.00 66.84 442 B 1 
ATOM 9771  C CE  . LYS B 2 442 ? -85.059  9.978   -28.118  1.00 58.20 442 B 1 
ATOM 9772  N NZ  . LYS B 2 442 ? -85.394  8.951   -27.103  1.00 51.33 442 B 1 
ATOM 9773  N N   . LYS B 2 443 ? -81.449  16.086  -28.083  1.00 77.39 443 B 1 
ATOM 9774  C CA  . LYS B 2 443 ? -80.964  17.240  -27.325  1.00 76.69 443 B 1 
ATOM 9775  C C   . LYS B 2 443 ? -79.719  17.827  -27.980  1.00 78.16 443 B 1 
ATOM 9776  O O   . LYS B 2 443 ? -78.973  17.135  -28.660  1.00 74.00 443 B 1 
ATOM 9777  C CB  . LYS B 2 443 ? -80.655  16.838  -25.876  1.00 70.32 443 B 1 
ATOM 9778  C CG  . LYS B 2 443 ? -81.882  16.394  -25.067  1.00 62.88 443 B 1 
ATOM 9779  C CD  . LYS B 2 443 ? -81.482  16.185  -23.607  1.00 57.37 443 B 1 
ATOM 9780  C CE  . LYS B 2 443 ? -82.673  15.757  -22.757  1.00 48.29 443 B 1 
ATOM 9781  N NZ  . LYS B 2 443 ? -82.280  15.587  -21.339  1.00 42.24 443 B 1 
ATOM 9782  N N   . GLU B 2 444 ? -79.451  19.076  -27.656  1.00 77.93 444 B 1 
ATOM 9783  C CA  . GLU B 2 444 ? -78.299  19.819  -28.170  1.00 77.27 444 B 1 
ATOM 9784  C C   . GLU B 2 444 ? -76.945  19.164  -27.844  1.00 77.10 444 B 1 
ATOM 9785  O O   . GLU B 2 444 ? -76.054  19.137  -28.688  1.00 72.94 444 B 1 
ATOM 9786  C CB  . GLU B 2 444 ? -78.380  21.234  -27.602  1.00 73.65 444 B 1 
ATOM 9787  C CG  . GLU B 2 444 ? -77.369  22.186  -28.238  1.00 65.91 444 B 1 
ATOM 9788  C CD  . GLU B 2 444 ? -77.574  23.635  -27.766  1.00 62.33 444 B 1 
ATOM 9789  O OE1 . GLU B 2 444 ? -76.938  24.519  -28.374  1.00 55.68 444 B 1 
ATOM 9790  O OE2 . GLU B 2 444 ? -78.382  23.837  -26.836  1.00 59.09 444 B 1 
ATOM 9791  N N   . TYR B 2 445 ? -76.807  18.564  -26.654  1.00 76.89 445 B 1 
ATOM 9792  C CA  . TYR B 2 445 ? -75.556  17.877  -26.302  1.00 75.18 445 B 1 
ATOM 9793  C C   . TYR B 2 445 ? -75.279  16.670  -27.222  1.00 77.09 445 B 1 
ATOM 9794  O O   . TYR B 2 445 ? -74.120  16.392  -27.522  1.00 74.98 445 B 1 
ATOM 9795  C CB  . TYR B 2 445 ? -75.557  17.460  -24.826  1.00 72.47 445 B 1 
ATOM 9796  C CG  . TYR B 2 445 ? -76.272  16.162  -24.525  1.00 68.15 445 B 1 
ATOM 9797  C CD1 . TYR B 2 445 ? -77.602  16.157  -24.072  1.00 59.83 445 B 1 
ATOM 9798  C CD2 . TYR B 2 445 ? -75.608  14.931  -24.714  1.00 60.59 445 B 1 
ATOM 9799  C CE1 . TYR B 2 445 ? -78.279  14.945  -23.851  1.00 53.86 445 B 1 
ATOM 9800  C CE2 . TYR B 2 445 ? -76.284  13.715  -24.506  1.00 55.34 445 B 1 
ATOM 9801  C CZ  . TYR B 2 445 ? -77.623  13.727  -24.083  1.00 59.27 445 B 1 
ATOM 9802  O OH  . TYR B 2 445 ? -78.301  12.548  -23.918  1.00 57.95 445 B 1 
ATOM 9803  N N   . GLU B 2 446 ? -76.307  15.977  -27.697  1.00 77.77 446 B 1 
ATOM 9804  C CA  . GLU B 2 446 ? -76.155  14.861  -28.633  1.00 78.82 446 B 1 
ATOM 9805  C C   . GLU B 2 446 ? -75.672  15.376  -29.997  1.00 79.64 446 B 1 
ATOM 9806  O O   . GLU B 2 446 ? -74.806  14.759  -30.616  1.00 77.58 446 B 1 
ATOM 9807  C CB  . GLU B 2 446 ? -77.476  14.084  -28.790  1.00 76.61 446 B 1 
ATOM 9808  C CG  . GLU B 2 446 ? -77.957  13.399  -27.498  1.00 71.63 446 B 1 
ATOM 9809  C CD  . GLU B 2 446 ? -79.323  12.691  -27.622  1.00 70.75 446 B 1 
ATOM 9810  O OE1 . GLU B 2 446 ? -79.726  12.010  -26.644  1.00 62.37 446 B 1 
ATOM 9811  O OE2 . GLU B 2 446 ? -80.015  12.861  -28.648  1.00 66.34 446 B 1 
ATOM 9812  N N   . TYR B 2 447 ? -76.184  16.536  -30.424  1.00 83.49 447 B 1 
ATOM 9813  C CA  . TYR B 2 447 ? -75.690  17.208  -31.626  1.00 84.39 447 B 1 
ATOM 9814  C C   . TYR B 2 447 ? -74.240  17.677  -31.461  1.00 84.59 447 B 1 
ATOM 9815  O O   . TYR B 2 447 ? -73.411  17.454  -32.343  1.00 81.87 447 B 1 
ATOM 9816  C CB  . TYR B 2 447 ? -76.610  18.382  -31.967  1.00 83.59 447 B 1 
ATOM 9817  C CG  . TYR B 2 447 ? -76.234  19.079  -33.250  1.00 83.56 447 B 1 
ATOM 9818  C CD1 . TYR B 2 447 ? -75.454  20.253  -33.239  1.00 74.71 447 B 1 
ATOM 9819  C CD2 . TYR B 2 447 ? -76.669  18.546  -34.484  1.00 75.38 447 B 1 
ATOM 9820  C CE1 . TYR B 2 447 ? -75.117  20.892  -34.444  1.00 75.59 447 B 1 
ATOM 9821  C CE2 . TYR B 2 447 ? -76.338  19.179  -35.690  1.00 74.21 447 B 1 
ATOM 9822  C CZ  . TYR B 2 447 ? -75.566  20.354  -35.669  1.00 82.12 447 B 1 
ATOM 9823  O OH  . TYR B 2 447 ? -75.246  20.981  -36.847  1.00 80.60 447 B 1 
ATOM 9824  N N   . SER B 2 448 ? -73.901  18.228  -30.312  1.00 80.30 448 B 1 
ATOM 9825  C CA  . SER B 2 448 ? -72.524  18.637  -30.004  1.00 79.59 448 B 1 
ATOM 9826  C C   . SER B 2 448 ? -71.559  17.444  -29.989  1.00 80.36 448 B 1 
ATOM 9827  O O   . SER B 2 448 ? -70.500  17.500  -30.608  1.00 78.44 448 B 1 
ATOM 9828  C CB  . SER B 2 448 ? -72.495  19.379  -28.669  1.00 77.75 448 B 1 
ATOM 9829  O OG  . SER B 2 448 ? -71.223  19.952  -28.470  1.00 66.58 448 B 1 
ATOM 9830  N N   . MET B 2 449 ? -71.937  16.318  -29.363  1.00 81.63 449 B 1 
ATOM 9831  C CA  . MET B 2 449 ? -71.097  15.111  -29.290  1.00 81.22 449 B 1 
ATOM 9832  C C   . MET B 2 449 ? -70.945  14.371  -30.621  1.00 82.30 449 B 1 
ATOM 9833  O O   . MET B 2 449 ? -69.906  13.767  -30.855  1.00 80.22 449 B 1 
ATOM 9834  C CB  . MET B 2 449 ? -71.660  14.134  -28.256  1.00 77.76 449 B 1 
ATOM 9835  C CG  . MET B 2 449 ? -71.304  14.545  -26.825  1.00 68.36 449 B 1 
ATOM 9836  S SD  . MET B 2 449 ? -71.751  13.267  -25.616  1.00 60.99 449 B 1 
ATOM 9837  C CE  . MET B 2 449 ? -70.952  13.951  -24.147  1.00 51.64 449 B 1 
ATOM 9838  N N   . ASN B 2 450 ? -71.996  14.356  -31.460  1.00 84.96 450 B 1 
ATOM 9839  C CA  . ASN B 2 450 ? -72.011  13.515  -32.658  1.00 85.20 450 B 1 
ATOM 9840  C C   . ASN B 2 450 ? -71.788  14.284  -33.965  1.00 86.27 450 B 1 
ATOM 9841  O O   . ASN B 2 450 ? -71.472  13.669  -34.979  1.00 83.01 450 B 1 
ATOM 9842  C CB  . ASN B 2 450 ? -73.324  12.720  -32.702  1.00 83.61 450 B 1 
ATOM 9843  C CG  . ASN B 2 450 ? -73.491  11.786  -31.509  1.00 82.22 450 B 1 
ATOM 9844  O OD1 . ASN B 2 450 ? -72.697  10.907  -31.248  1.00 73.64 450 B 1 
ATOM 9845  N ND2 . ASN B 2 450 ? -74.556  11.946  -30.757  1.00 73.47 450 B 1 
ATOM 9846  N N   . VAL B 2 451 ? -71.962  15.599  -33.956  1.00 87.57 451 B 1 
ATOM 9847  C CA  . VAL B 2 451 ? -71.814  16.439  -35.156  1.00 87.80 451 B 1 
ATOM 9848  C C   . VAL B 2 451 ? -70.708  17.472  -34.971  1.00 88.06 451 B 1 
ATOM 9849  O O   . VAL B 2 451 ? -69.713  17.429  -35.695  1.00 85.52 451 B 1 
ATOM 9850  C CB  . VAL B 2 451 ? -73.151  17.096  -35.570  1.00 86.47 451 B 1 
ATOM 9851  C CG1 . VAL B 2 451 ? -73.015  17.896  -36.862  1.00 75.98 451 B 1 
ATOM 9852  C CG2 . VAL B 2 451 ? -74.254  16.058  -35.771  1.00 77.34 451 B 1 
ATOM 9853  N N   . LEU B 2 452 ? -70.831  18.351  -33.992  1.00 86.52 452 B 1 
ATOM 9854  C CA  . LEU B 2 452 ? -69.891  19.466  -33.812  1.00 85.48 452 B 1 
ATOM 9855  C C   . LEU B 2 452 ? -68.495  18.997  -33.402  1.00 85.90 452 B 1 
ATOM 9856  O O   . LEU B 2 452 ? -67.505  19.516  -33.910  1.00 83.34 452 B 1 
ATOM 9857  C CB  . LEU B 2 452 ? -70.431  20.473  -32.783  1.00 83.86 452 B 1 
ATOM 9858  C CG  . LEU B 2 452 ? -71.723  21.198  -33.180  1.00 79.96 452 B 1 
ATOM 9859  C CD1 . LEU B 2 452 ? -72.186  22.079  -32.021  1.00 72.46 452 B 1 
ATOM 9860  C CD2 . LEU B 2 452 ? -71.528  22.086  -34.406  1.00 72.73 452 B 1 
ATOM 9861  N N   . SER B 2 453 ? -68.389  17.973  -32.548  1.00 85.25 453 B 1 
ATOM 9862  C CA  . SER B 2 453 ? -67.101  17.426  -32.094  1.00 84.61 453 B 1 
ATOM 9863  C C   . SER B 2 453 ? -66.239  16.865  -33.228  1.00 85.74 453 B 1 
ATOM 9864  O O   . SER B 2 453 ? -65.018  16.812  -33.097  1.00 82.29 453 B 1 
ATOM 9865  C CB  . SER B 2 453 ? -67.328  16.345  -31.041  1.00 81.89 453 B 1 
ATOM 9866  O OG  . SER B 2 453 ? -68.019  15.244  -31.576  1.00 71.28 453 B 1 
ATOM 9867  N N   . PHE B 2 454 ? -66.853  16.471  -34.337  1.00 87.43 454 B 1 
ATOM 9868  C CA  . PHE B 2 454 ? -66.187  15.933  -35.529  1.00 87.94 454 B 1 
ATOM 9869  C C   . PHE B 2 454 ? -66.318  16.845  -36.752  1.00 88.54 454 B 1 
ATOM 9870  O O   . PHE B 2 454 ? -65.977  16.442  -37.865  1.00 84.86 454 B 1 
ATOM 9871  C CB  . PHE B 2 454 ? -66.724  14.528  -35.811  1.00 86.90 454 B 1 
ATOM 9872  C CG  . PHE B 2 454 ? -66.664  13.594  -34.631  1.00 86.99 454 B 1 
ATOM 9873  C CD1 . PHE B 2 454 ? -65.429  13.256  -34.049  1.00 77.81 454 B 1 
ATOM 9874  C CD2 . PHE B 2 454 ? -67.850  13.078  -34.082  1.00 78.67 454 B 1 
ATOM 9875  C CE1 . PHE B 2 454 ? -65.380  12.416  -32.928  1.00 77.72 454 B 1 
ATOM 9876  C CE2 . PHE B 2 454 ? -67.804  12.234  -32.963  1.00 77.03 454 B 1 
ATOM 9877  C CZ  . PHE B 2 454 ? -66.570  11.905  -32.384  1.00 84.06 454 B 1 
ATOM 9878  N N   . GLN B 2 455 ? -66.835  18.058  -36.571  1.00 86.57 455 B 1 
ATOM 9879  C CA  . GLN B 2 455 ? -67.049  19.043  -37.638  1.00 86.62 455 B 1 
ATOM 9880  C C   . GLN B 2 455 ? -67.848  18.472  -38.828  1.00 86.94 455 B 1 
ATOM 9881  O O   . GLN B 2 455 ? -67.562  18.743  -39.996  1.00 82.82 455 B 1 
ATOM 9882  C CB  . GLN B 2 455 ? -65.722  19.696  -38.042  1.00 84.24 455 B 1 
ATOM 9883  C CG  . GLN B 2 455 ? -64.995  20.347  -36.854  1.00 81.04 455 B 1 
ATOM 9884  C CD  . GLN B 2 455 ? -63.644  20.959  -37.233  1.00 76.33 455 B 1 
ATOM 9885  O OE1 . GLN B 2 455 ? -63.199  20.936  -38.368  1.00 68.61 455 B 1 
ATOM 9886  N NE2 . GLN B 2 455 ? -62.938  21.527  -36.276  1.00 66.40 455 B 1 
ATOM 9887  N N   . LEU B 2 456 ? -68.865  17.655  -38.539  1.00 87.33 456 B 1 
ATOM 9888  C CA  . LEU B 2 456 ? -69.722  17.014  -39.549  1.00 87.09 456 B 1 
ATOM 9889  C C   . LEU B 2 456 ? -70.864  17.919  -40.017  1.00 87.38 456 B 1 
ATOM 9890  O O   . LEU B 2 456 ? -71.539  17.597  -41.003  1.00 82.64 456 B 1 
ATOM 9891  C CB  . LEU B 2 456 ? -70.283  15.694  -38.995  1.00 85.62 456 B 1 
ATOM 9892  C CG  . LEU B 2 456 ? -69.237  14.674  -38.515  1.00 85.21 456 B 1 
ATOM 9893  C CD1 . LEU B 2 456 ? -69.949  13.413  -38.032  1.00 77.74 456 B 1 
ATOM 9894  C CD2 . LEU B 2 456 ? -68.243  14.290  -39.603  1.00 79.35 456 B 1 
ATOM 9895  N N   . GLN B 2 457 ? -71.069  19.040  -39.319  1.00 87.38 457 B 1 
ATOM 9896  C CA  . GLN B 2 457 ? -72.114  19.992  -39.649  1.00 85.75 457 B 1 
ATOM 9897  C C   . GLN B 2 457 ? -71.925  20.554  -41.065  1.00 85.28 457 B 1 
ATOM 9898  O O   . GLN B 2 457 ? -70.824  20.828  -41.530  1.00 82.62 457 B 1 
ATOM 9899  C CB  . GLN B 2 457 ? -72.230  21.098  -38.586  1.00 83.96 457 B 1 
ATOM 9900  C CG  . GLN B 2 457 ? -71.049  22.093  -38.464  1.00 79.45 457 B 1 
ATOM 9901  C CD  . GLN B 2 457 ? -69.854  21.601  -37.645  1.00 80.60 457 B 1 
ATOM 9902  O OE1 . GLN B 2 457 ? -69.734  20.447  -37.276  1.00 70.71 457 B 1 
ATOM 9903  N NE2 . GLN B 2 457 ? -68.916  22.481  -37.349  1.00 70.52 457 B 1 
ATOM 9904  N N   . THR B 2 458 ? -73.039  20.742  -41.743  1.00 85.20 458 B 1 
ATOM 9905  C CA  . THR B 2 458 ? -73.088  21.414  -43.052  1.00 83.22 458 B 1 
ATOM 9906  C C   . THR B 2 458 ? -73.412  22.899  -42.929  1.00 83.07 458 B 1 
ATOM 9907  O O   . THR B 2 458 ? -73.280  23.640  -43.900  1.00 75.72 458 B 1 
ATOM 9908  C CB  . THR B 2 458 ? -74.126  20.749  -43.957  1.00 79.30 458 B 1 
ATOM 9909  O OG1 . THR B 2 458 ? -75.357  20.618  -43.280  1.00 71.77 458 B 1 
ATOM 9910  C CG2 . THR B 2 458 ? -73.699  19.340  -44.366  1.00 68.78 458 B 1 
ATOM 9911  N N   . SER B 2 459 ? -73.851  23.308  -41.760  1.00 82.40 459 B 1 
ATOM 9912  C CA  . SER B 2 459 ? -74.185  24.687  -41.421  1.00 82.26 459 B 1 
ATOM 9913  C C   . SER B 2 459 ? -73.673  24.997  -40.021  1.00 83.31 459 B 1 
ATOM 9914  O O   . SER B 2 459 ? -73.736  24.143  -39.142  1.00 78.13 459 B 1 
ATOM 9915  C CB  . SER B 2 459 ? -75.703  24.872  -41.482  1.00 77.90 459 B 1 
ATOM 9916  O OG  . SER B 2 459 ? -76.060  26.195  -41.123  1.00 68.19 459 B 1 
ATOM 9917  N N   . GLU B 2 460 ? -73.224  26.225  -39.804  1.00 82.02 460 B 1 
ATOM 9918  C CA  . GLU B 2 460 ? -72.847  26.697  -38.464  1.00 81.50 460 B 1 
ATOM 9919  C C   . GLU B 2 460 ? -74.054  26.929  -37.544  1.00 82.97 460 B 1 
ATOM 9920  O O   . GLU B 2 460 ? -73.904  27.041  -36.332  1.00 77.88 460 B 1 
ATOM 9921  C CB  . GLU B 2 460 ? -72.035  27.989  -38.578  1.00 77.41 460 B 1 
ATOM 9922  C CG  . GLU B 2 460 ? -70.696  27.780  -39.297  1.00 69.51 460 B 1 
ATOM 9923  C CD  . GLU B 2 460 ? -69.790  29.022  -39.293  1.00 60.21 460 B 1 
ATOM 9924  O OE1 . GLU B 2 460 ? -68.605  28.848  -39.656  1.00 52.11 460 B 1 
ATOM 9925  O OE2 . GLU B 2 460 ? -70.284  30.121  -38.972  1.00 53.99 460 B 1 
ATOM 9926  N N   . ILE B 2 461 ? -75.243  26.972  -38.104  1.00 82.93 461 B 1 
ATOM 9927  C CA  . ILE B 2 461 ? -76.471  27.173  -37.340  1.00 83.24 461 B 1 
ATOM 9928  C C   . ILE B 2 461 ? -76.872  25.842  -36.708  1.00 83.67 461 B 1 
ATOM 9929  O O   . ILE B 2 461 ? -77.111  24.860  -37.411  1.00 79.44 461 B 1 
ATOM 9930  C CB  . ILE B 2 461 ? -77.584  27.774  -38.214  1.00 79.86 461 B 1 
ATOM 9931  C CG1 . ILE B 2 461 ? -77.113  29.099  -38.872  1.00 71.79 461 B 1 
ATOM 9932  C CG2 . ILE B 2 461 ? -78.844  28.016  -37.367  1.00 69.12 461 B 1 
ATOM 9933  C CD1 . ILE B 2 461 ? -78.099  29.681  -39.892  1.00 60.88 461 B 1 
ATOM 9934  N N   . VAL B 2 462 ? -77.008  25.831  -35.385  1.00 82.78 462 B 1 
ATOM 9935  C CA  . VAL B 2 462 ? -77.511  24.665  -34.644  1.00 83.24 462 B 1 
ATOM 9936  C C   . VAL B 2 462 ? -78.961  24.390  -35.056  1.00 84.53 462 B 1 
ATOM 9937  O O   . VAL B 2 462 ? -79.791  25.299  -34.992  1.00 80.91 462 B 1 
ATOM 9938  C CB  . VAL B 2 462 ? -77.389  24.863  -33.124  1.00 79.32 462 B 1 
ATOM 9939  C CG1 . VAL B 2 462 ? -77.851  23.626  -32.360  1.00 69.68 462 B 1 
ATOM 9940  C CG2 . VAL B 2 462 ? -75.934  25.141  -32.726  1.00 69.89 462 B 1 
ATOM 9941  N N   . PRO B 2 463 ? -79.302  23.169  -35.494  1.00 84.62 463 B 1 
ATOM 9942  C CA  . PRO B 2 463 ? -80.658  22.822  -35.897  1.00 84.85 463 B 1 
ATOM 9943  C C   . PRO B 2 463 ? -81.613  22.794  -34.697  1.00 85.91 463 B 1 
ATOM 9944  O O   . PRO B 2 463 ? -81.210  22.681  -33.540  1.00 82.20 463 B 1 
ATOM 9945  C CB  . PRO B 2 463 ? -80.538  21.463  -36.585  1.00 81.69 463 B 1 
ATOM 9946  C CG  . PRO B 2 463 ? -79.355  20.821  -35.877  1.00 79.94 463 B 1 
ATOM 9947  C CD  . PRO B 2 463 ? -78.438  22.004  -35.598  1.00 83.19 463 B 1 
ATOM 9948  N N   . ALA B 2 464 ? -82.901  22.821  -34.981  1.00 85.99 464 B 1 
ATOM 9949  C CA  . ALA B 2 464 ? -83.913  22.588  -33.959  1.00 86.23 464 B 1 
ATOM 9950  C C   . ALA B 2 464 ? -83.947  21.107  -33.557  1.00 86.73 464 B 1 
ATOM 9951  O O   . ALA B 2 464 ? -83.821  20.219  -34.402  1.00 83.03 464 B 1 
ATOM 9952  C CB  . ALA B 2 464 ? -85.267  23.077  -34.474  1.00 83.39 464 B 1 
ATOM 9953  N N   . PHE B 2 465 ? -84.194  20.844  -32.290  1.00 84.92 465 B 1 
ATOM 9954  C CA  . PHE B 2 465 ? -84.308  19.480  -31.761  1.00 85.28 465 B 1 
ATOM 9955  C C   . PHE B 2 465 ? -85.774  19.065  -31.592  1.00 85.66 465 B 1 
ATOM 9956  O O   . PHE B 2 465 ? -86.613  19.892  -31.232  1.00 80.15 465 B 1 
ATOM 9957  C CB  . PHE B 2 465 ? -83.524  19.369  -30.450  1.00 82.34 465 B 1 
ATOM 9958  C CG  . PHE B 2 465 ? -82.050  19.616  -30.631  1.00 81.98 465 B 1 
ATOM 9959  C CD1 . PHE B 2 465 ? -81.224  18.609  -31.150  1.00 74.55 465 B 1 
ATOM 9960  C CD2 . PHE B 2 465 ? -81.506  20.884  -30.350  1.00 75.65 465 B 1 
ATOM 9961  C CE1 . PHE B 2 465 ? -79.870  18.863  -31.396  1.00 73.89 465 B 1 
ATOM 9962  C CE2 . PHE B 2 465 ? -80.152  21.140  -30.599  1.00 73.78 465 B 1 
ATOM 9963  C CZ  . PHE B 2 465 ? -79.336  20.131  -31.127  1.00 79.35 465 B 1 
ATOM 9964  N N   . PRO B 2 466 ? -86.103  17.784  -31.839  1.00 86.08 466 B 1 
ATOM 9965  C CA  . PRO B 2 466 ? -85.208  16.688  -32.224  1.00 86.72 466 B 1 
ATOM 9966  C C   . PRO B 2 466 ? -84.694  16.846  -33.663  1.00 87.24 466 B 1 
ATOM 9967  O O   . PRO B 2 466 ? -85.463  17.143  -34.576  1.00 82.93 466 B 1 
ATOM 9968  C CB  . PRO B 2 466 ? -86.048  15.422  -32.043  1.00 83.76 466 B 1 
ATOM 9969  C CG  . PRO B 2 466 ? -87.468  15.896  -32.323  1.00 78.78 466 B 1 
ATOM 9970  C CD  . PRO B 2 466 ? -87.473  17.316  -31.766  1.00 82.00 466 B 1 
ATOM 9971  N N   . PHE B 2 467 ? -83.417  16.614  -33.849  1.00 88.15 467 B 1 
ATOM 9972  C CA  . PHE B 2 467 ? -82.756  16.658  -35.154  1.00 88.47 467 B 1 
ATOM 9973  C C   . PHE B 2 467 ? -82.534  15.244  -35.694  1.00 89.03 467 B 1 
ATOM 9974  O O   . PHE B 2 467 ? -82.018  14.372  -34.999  1.00 87.13 467 B 1 
ATOM 9975  C CB  . PHE B 2 467 ? -81.444  17.434  -35.043  1.00 86.27 467 B 1 
ATOM 9976  C CG  . PHE B 2 467 ? -80.627  17.458  -36.317  1.00 85.70 467 B 1 
ATOM 9977  C CD1 . PHE B 2 467 ? -79.413  16.753  -36.398  1.00 77.92 467 B 1 
ATOM 9978  C CD2 . PHE B 2 467 ? -81.075  18.183  -37.438  1.00 77.98 467 B 1 
ATOM 9979  C CE1 . PHE B 2 467 ? -78.653  16.783  -37.579  1.00 77.08 467 B 1 
ATOM 9980  C CE2 . PHE B 2 467 ? -80.321  18.211  -38.619  1.00 76.76 467 B 1 
ATOM 9981  C CZ  . PHE B 2 467 ? -79.108  17.517  -38.689  1.00 81.57 467 B 1 
ATOM 9982  N N   . ILE B 2 468 ? -82.923  15.025  -36.933  1.00 89.09 468 B 1 
ATOM 9983  C CA  . ILE B 2 468 ? -82.666  13.777  -37.653  1.00 89.18 468 B 1 
ATOM 9984  C C   . ILE B 2 468 ? -81.462  14.011  -38.561  1.00 88.81 468 B 1 
ATOM 9985  O O   . ILE B 2 468 ? -81.537  14.788  -39.516  1.00 85.84 468 B 1 
ATOM 9986  C CB  . ILE B 2 468 ? -83.907  13.290  -38.419  1.00 87.51 468 B 1 
ATOM 9987  C CG1 . ILE B 2 468 ? -85.097  13.076  -37.451  1.00 79.25 468 B 1 
ATOM 9988  C CG2 . ILE B 2 468 ? -83.573  11.983  -39.153  1.00 78.59 468 B 1 
ATOM 9989  C CD1 . ILE B 2 468 ? -86.417  12.704  -38.145  1.00 70.13 468 B 1 
ATOM 9990  N N   . ALA B 2 469 ? -80.367  13.343  -38.263  1.00 88.15 469 B 1 
ATOM 9991  C CA  . ALA B 2 469 ? -79.151  13.430  -39.061  1.00 88.00 469 B 1 
ATOM 9992  C C   . ALA B 2 469 ? -79.302  12.668  -40.389  1.00 88.71 469 B 1 
ATOM 9993  O O   . ALA B 2 469 ? -80.003  11.658  -40.451  1.00 86.29 469 B 1 
ATOM 9994  C CB  . ALA B 2 469 ? -77.981  12.908  -38.226  1.00 86.23 469 B 1 
ATOM 9995  N N   . PRO B 2 470 ? -78.617  13.086  -41.445  1.00 88.85 470 B 1 
ATOM 9996  C CA  . PRO B 2 470 ? -78.596  12.353  -42.711  1.00 88.14 470 B 1 
ATOM 9997  C C   . PRO B 2 470 ? -77.793  11.045  -42.648  1.00 89.06 470 B 1 
ATOM 9998  O O   . PRO B 2 470 ? -77.764  10.292  -43.618  1.00 85.56 470 B 1 
ATOM 9999  C CB  . PRO B 2 470 ? -78.005  13.341  -43.714  1.00 85.88 470 B 1 
ATOM 10000 C CG  . PRO B 2 470 ? -77.066  14.192  -42.864  1.00 83.19 470 B 1 
ATOM 10001 C CD  . PRO B 2 470 ? -77.797  14.276  -41.526  1.00 87.08 470 B 1 
ATOM 10002 N N   . PHE B 2 471 ? -77.129  10.766  -41.551  1.00 89.15 471 B 1 
ATOM 10003 C CA  . PHE B 2 471 ? -76.267  9.607   -41.341  1.00 90.18 471 B 1 
ATOM 10004 C C   . PHE B 2 471 ? -76.774  8.722   -40.194  1.00 90.87 471 B 1 
ATOM 10005 O O   . PHE B 2 471 ? -77.529  9.165   -39.329  1.00 88.56 471 B 1 
ATOM 10006 C CB  . PHE B 2 471 ? -74.834  10.087  -41.121  1.00 88.95 471 B 1 
ATOM 10007 C CG  . PHE B 2 471 ? -74.643  11.089  -40.005  1.00 90.43 471 B 1 
ATOM 10008 C CD1 . PHE B 2 471 ? -74.504  12.461  -40.297  1.00 83.31 471 B 1 
ATOM 10009 C CD2 . PHE B 2 471 ? -74.585  10.666  -38.668  1.00 82.93 471 B 1 
ATOM 10010 C CE1 . PHE B 2 471 ? -74.308  13.390  -39.261  1.00 82.74 471 B 1 
ATOM 10011 C CE2 . PHE B 2 471 ? -74.398  11.592  -37.629  1.00 81.89 471 B 1 
ATOM 10012 C CZ  . PHE B 2 471 ? -74.252  12.952  -37.927  1.00 86.62 471 B 1 
ATOM 10013 N N   . SER B 2 472 ? -76.333  7.472   -40.192  1.00 90.44 472 B 1 
ATOM 10014 C CA  . SER B 2 472 ? -76.621  6.525   -39.111  1.00 90.83 472 B 1 
ATOM 10015 C C   . SER B 2 472 ? -75.660  6.698   -37.933  1.00 90.73 472 B 1 
ATOM 10016 O O   . SER B 2 472 ? -74.631  7.363   -38.040  1.00 88.24 472 B 1 
ATOM 10017 C CB  . SER B 2 472 ? -76.595  5.088   -39.645  1.00 89.25 472 B 1 
ATOM 10018 O OG  . SER B 2 472 ? -75.294  4.701   -40.025  1.00 81.86 472 B 1 
ATOM 10019 N N   . THR B 2 473 ? -75.953  6.067   -36.790  1.00 90.19 473 B 1 
ATOM 10020 C CA  . THR B 2 473 ? -75.120  6.096   -35.573  1.00 89.82 473 B 1 
ATOM 10021 C C   . THR B 2 473 ? -73.691  5.616   -35.806  1.00 90.08 473 B 1 
ATOM 10022 O O   . THR B 2 473 ? -72.770  6.068   -35.130  1.00 87.70 473 B 1 
ATOM 10023 C CB  . THR B 2 473 ? -75.739  5.237   -34.467  1.00 88.08 473 B 1 
ATOM 10024 O OG1 . THR B 2 473 ? -76.041  3.943   -34.941  1.00 74.79 473 B 1 
ATOM 10025 C CG2 . THR B 2 473 ? -77.044  5.841   -33.944  1.00 74.09 473 B 1 
ATOM 10026 N N   . THR B 2 474 ? -73.465  4.779   -36.786  1.00 90.92 474 B 1 
ATOM 10027 C CA  . THR B 2 474 ? -72.147  4.256   -37.168  1.00 90.91 474 B 1 
ATOM 10028 C C   . THR B 2 474 ? -71.150  5.352   -37.545  1.00 91.80 474 B 1 
ATOM 10029 O O   . THR B 2 474 ? -69.959  5.208   -37.277  1.00 89.22 474 B 1 
ATOM 10030 C CB  . THR B 2 474 ? -72.325  3.302   -38.347  1.00 88.59 474 B 1 
ATOM 10031 O OG1 . THR B 2 474 ? -73.190  2.274   -37.937  1.00 74.40 474 B 1 
ATOM 10032 C CG2 . THR B 2 474 ? -71.034  2.654   -38.821  1.00 72.58 474 B 1 
ATOM 10033 N N   . VAL B 2 475 ? -71.595  6.449   -38.124  1.00 91.31 475 B 1 
ATOM 10034 C CA  . VAL B 2 475 ? -70.694  7.544   -38.516  1.00 91.89 475 B 1 
ATOM 10035 C C   . VAL B 2 475 ? -70.030  8.190   -37.294  1.00 92.10 475 B 1 
ATOM 10036 O O   . VAL B 2 475 ? -68.799  8.150   -37.223  1.00 90.61 475 B 1 
ATOM 10037 C CB  . VAL B 2 475 ? -71.376  8.571   -39.436  1.00 91.30 475 B 1 
ATOM 10038 C CG1 . VAL B 2 475 ? -70.459  9.755   -39.758  1.00 82.24 475 B 1 
ATOM 10039 C CG2 . VAL B 2 475 ? -71.787  7.921   -40.757  1.00 81.62 475 B 1 
ATOM 10040 N N   . PRO B 2 476 ? -70.755  8.728   -36.313  1.00 91.46 476 B 1 
ATOM 10041 C CA  . PRO B 2 476 ? -70.120  9.292   -35.121  1.00 91.11 476 B 1 
ATOM 10042 C C   . PRO B 2 476 ? -69.404  8.241   -34.266  1.00 91.10 476 B 1 
ATOM 10043 O O   . PRO B 2 476 ? -68.396  8.573   -33.646  1.00 89.07 476 B 1 
ATOM 10044 C CB  . PRO B 2 476 ? -71.238  10.006  -34.356  1.00 89.52 476 B 1 
ATOM 10045 C CG  . PRO B 2 476 ? -72.507  9.299   -34.821  1.00 85.81 476 B 1 
ATOM 10046 C CD  . PRO B 2 476 ? -72.184  8.944   -36.266  1.00 89.23 476 B 1 
ATOM 10047 N N   . ASP B 2 477 ? -69.826  6.984   -34.257  1.00 90.96 477 B 1 
ATOM 10048 C CA  . ASP B 2 477 ? -69.122  5.920   -33.534  1.00 90.41 477 B 1 
ATOM 10049 C C   . ASP B 2 477 ? -67.749  5.630   -34.151  1.00 90.55 477 B 1 
ATOM 10050 O O   . ASP B 2 477 ? -66.739  5.626   -33.443  1.00 89.09 477 B 1 
ATOM 10051 C CB  . ASP B 2 477 ? -69.994  4.654   -33.456  1.00 89.41 477 B 1 
ATOM 10052 C CG  . ASP B 2 477 ? -71.219  4.804   -32.542  1.00 85.05 477 B 1 
ATOM 10053 O OD1 . ASP B 2 477 ? -71.222  5.700   -31.660  1.00 77.31 477 B 1 
ATOM 10054 O OD2 . ASP B 2 477 ? -72.156  3.994   -32.704  1.00 77.17 477 B 1 
ATOM 10055 N N   . CYS B 2 478 ? -67.667  5.513   -35.474  1.00 91.75 478 B 1 
ATOM 10056 C CA  . CYS B 2 478 ? -66.385  5.413   -36.177  1.00 92.25 478 B 1 
ATOM 10057 C C   . CYS B 2 478 ? -65.528  6.669   -35.982  1.00 92.53 478 B 1 
ATOM 10058 O O   . CYS B 2 478 ? -64.324  6.556   -35.770  1.00 90.95 478 B 1 
ATOM 10059 C CB  . CYS B 2 478 ? -66.624  5.144   -37.666  1.00 91.82 478 B 1 
ATOM 10060 S SG  . CYS B 2 478 ? -67.314  3.479   -37.920  1.00 87.26 478 B 1 
ATOM 10061 N N   . CYS B 2 479 ? -66.126  7.854   -35.987  1.00 92.21 479 B 1 
ATOM 10062 C CA  . CYS B 2 479 ? -65.399  9.098   -35.723  1.00 92.03 479 B 1 
ATOM 10063 C C   . CYS B 2 479 ? -64.770  9.117   -34.326  1.00 91.57 479 B 1 
ATOM 10064 O O   . CYS B 2 479 ? -63.638  9.575   -34.182  1.00 90.10 479 B 1 
ATOM 10065 C CB  . CYS B 2 479 ? -66.326  10.305  -35.896  1.00 91.57 479 B 1 
ATOM 10066 S SG  . CYS B 2 479 ? -66.782  10.554  -37.638  1.00 87.40 479 B 1 
ATOM 10067 N N   . ARG B 2 480 ? -65.452  8.603   -33.298  1.00 88.84 480 B 1 
ATOM 10068 C CA  . ARG B 2 480 ? -64.887  8.491   -31.939  1.00 87.63 480 B 1 
ATOM 10069 C C   . ARG B 2 480 ? -63.700  7.537   -31.891  1.00 87.44 480 B 1 
ATOM 10070 O O   . ARG B 2 480 ? -62.691  7.884   -31.284  1.00 86.57 480 B 1 
ATOM 10071 C CB  . ARG B 2 480 ? -65.959  8.053   -30.933  1.00 85.72 480 B 1 
ATOM 10072 C CG  . ARG B 2 480 ? -66.919  9.196   -30.578  1.00 78.52 480 B 1 
ATOM 10073 C CD  . ARG B 2 480 ? -67.940  8.749   -29.535  1.00 78.86 480 B 1 
ATOM 10074 N NE  . ARG B 2 480 ? -69.313  9.131   -29.919  1.00 74.60 480 B 1 
ATOM 10075 C CZ  . ARG B 2 480 ? -70.385  8.379   -29.803  1.00 70.98 480 B 1 
ATOM 10076 N NH1 . ARG B 2 480 ? -70.378  7.267   -29.129  1.00 60.19 480 B 1 
ATOM 10077 N NH2 . ARG B 2 480 ? -71.491  8.715   -30.379  1.00 68.92 480 B 1 
ATOM 10078 N N   . ILE B 2 481 ? -63.786  6.394   -32.553  1.00 90.37 481 B 1 
ATOM 10079 C CA  . ILE B 2 481 ? -62.697  5.405   -32.608  1.00 90.35 481 B 1 
ATOM 10080 C C   . ILE B 2 481 ? -61.467  5.998   -33.307  1.00 90.47 481 B 1 
ATOM 10081 O O   . ILE B 2 481 ? -60.359  5.921   -32.774  1.00 89.11 481 B 1 
ATOM 10082 C CB  . ILE B 2 481 ? -63.176  4.111   -33.296  1.00 90.10 481 B 1 
ATOM 10083 C CG1 . ILE B 2 481 ? -64.301  3.431   -32.479  1.00 86.57 481 B 1 
ATOM 10084 C CG2 . ILE B 2 481 ? -62.003  3.129   -33.475  1.00 86.23 481 B 1 
ATOM 10085 C CD1 . ILE B 2 481 ? -65.099  2.398   -33.279  1.00 81.11 481 B 1 
ATOM 10086 N N   . VAL B 2 482 ? -61.655  6.645   -34.452  1.00 91.55 482 B 1 
ATOM 10087 C CA  . VAL B 2 482 ? -60.547  7.270   -35.193  1.00 91.71 482 B 1 
ATOM 10088 C C   . VAL B 2 482 ? -59.940  8.438   -34.412  1.00 91.59 482 B 1 
ATOM 10089 O O   . VAL B 2 482 ? -58.719  8.577   -34.382  1.00 90.13 482 B 1 
ATOM 10090 C CB  . VAL B 2 482 ? -60.995  7.711   -36.597  1.00 91.51 482 B 1 
ATOM 10091 C CG1 . VAL B 2 482 ? -59.859  8.401   -37.359  1.00 82.45 482 B 1 
ATOM 10092 C CG2 . VAL B 2 482 ? -61.436  6.517   -37.448  1.00 82.20 482 B 1 
ATOM 10093 N N   . ARG B 2 483 ? -60.748  9.244   -33.726  1.00 88.61 483 B 1 
ATOM 10094 C CA  . ARG B 2 483 ? -60.239  10.320  -32.861  1.00 87.85 483 B 1 
ATOM 10095 C C   . ARG B 2 483 ? -59.393  9.763   -31.718  1.00 86.95 483 B 1 
ATOM 10096 O O   . ARG B 2 483 ? -58.292  10.252  -31.513  1.00 85.90 483 B 1 
ATOM 10097 C CB  . ARG B 2 483 ? -61.400  11.174  -32.337  1.00 86.14 483 B 1 
ATOM 10098 C CG  . ARG B 2 483 ? -60.879  12.372  -31.528  1.00 80.78 483 B 1 
ATOM 10099 C CD  . ARG B 2 483 ? -62.019  13.203  -30.937  1.00 79.49 483 B 1 
ATOM 10100 N NE  . ARG B 2 483 ? -62.793  12.416  -29.965  1.00 74.29 483 B 1 
ATOM 10101 C CZ  . ARG B 2 483 ? -63.926  12.795  -29.392  1.00 71.43 483 B 1 
ATOM 10102 N NH1 . ARG B 2 483 ? -64.456  13.968  -29.633  1.00 64.22 483 B 1 
ATOM 10103 N NH2 . ARG B 2 483 ? -64.533  11.989  -28.564  1.00 66.49 483 B 1 
ATOM 10104 N N   . SER B 2 484 ? -59.866  8.720   -31.048  1.00 86.57 484 B 1 
ATOM 10105 C CA  . SER B 2 484 ? -59.101  8.048   -29.986  1.00 85.23 484 B 1 
ATOM 10106 C C   . SER B 2 484 ? -57.778  7.503   -30.515  1.00 85.44 484 B 1 
ATOM 10107 O O   . SER B 2 484 ? -56.736  7.727   -29.909  1.00 83.61 484 B 1 
ATOM 10108 C CB  . SER B 2 484 ? -59.924  6.916   -29.379  1.00 83.03 484 B 1 
ATOM 10109 O OG  . SER B 2 484 ? -59.348  6.436   -28.184  1.00 70.06 484 B 1 
ATOM 10110 N N   . PHE B 2 485 ? -57.783  6.894   -31.694  1.00 89.17 485 B 1 
ATOM 10111 C CA  . PHE B 2 485 ? -56.551  6.434   -32.346  1.00 89.40 485 B 1 
ATOM 10112 C C   . PHE B 2 485 ? -55.541  7.572   -32.565  1.00 89.32 485 B 1 
ATOM 10113 O O   . PHE B 2 485 ? -54.349  7.399   -32.316  1.00 88.34 485 B 1 
ATOM 10114 C CB  . PHE B 2 485 ? -56.904  5.778   -33.683  1.00 89.47 485 B 1 
ATOM 10115 C CG  . PHE B 2 485 ? -55.705  5.300   -34.466  1.00 89.94 485 B 1 
ATOM 10116 C CD1 . PHE B 2 485 ? -55.029  6.169   -35.343  1.00 83.32 485 B 1 
ATOM 10117 C CD2 . PHE B 2 485 ? -55.240  3.984   -34.307  1.00 83.65 485 B 1 
ATOM 10118 C CE1 . PHE B 2 485 ? -53.895  5.724   -36.050  1.00 83.91 485 B 1 
ATOM 10119 C CE2 . PHE B 2 485 ? -54.116  3.534   -35.013  1.00 83.00 485 B 1 
ATOM 10120 C CZ  . PHE B 2 485 ? -53.443  4.404   -35.881  1.00 87.61 485 B 1 
ATOM 10121 N N   . ILE B 2 486 ? -55.997  8.724   -33.015  1.00 89.61 486 B 1 
ATOM 10122 C CA  . ILE B 2 486 ? -55.132  9.889   -33.234  1.00 89.29 486 B 1 
ATOM 10123 C C   . ILE B 2 486 ? -54.560  10.381  -31.900  1.00 87.93 486 B 1 
ATOM 10124 O O   . ILE B 2 486 ? -53.360  10.628  -31.814  1.00 85.79 486 B 1 
ATOM 10125 C CB  . ILE B 2 486 ? -55.896  11.009  -33.973  1.00 89.13 486 B 1 
ATOM 10126 C CG1 . ILE B 2 486 ? -56.259  10.582  -35.413  1.00 85.03 486 B 1 
ATOM 10127 C CG2 . ILE B 2 486 ? -55.064  12.305  -34.027  1.00 85.36 486 B 1 
ATOM 10128 C CD1 . ILE B 2 486 ? -57.379  11.431  -36.027  1.00 81.88 486 B 1 
ATOM 10129 N N   . GLU B 2 487 ? -55.390  10.501  -30.872  1.00 85.48 487 B 1 
ATOM 10130 C CA  . GLU B 2 487 ? -54.996  10.956  -29.537  1.00 83.12 487 B 1 
ATOM 10131 C C   . GLU B 2 487 ? -53.981  9.994   -28.894  1.00 82.03 487 B 1 
ATOM 10132 O O   . GLU B 2 487 ? -52.939  10.437  -28.406  1.00 79.44 487 B 1 
ATOM 10133 C CB  . GLU B 2 487 ? -56.253  11.133  -28.663  1.00 80.77 487 B 1 
ATOM 10134 C CG  . GLU B 2 487 ? -57.088  12.349  -29.095  1.00 77.76 487 B 1 
ATOM 10135 C CD  . GLU B 2 487 ? -58.483  12.455  -28.449  1.00 74.63 487 B 1 
ATOM 10136 O OE1 . GLU B 2 487 ? -59.213  13.417  -28.804  1.00 65.81 487 B 1 
ATOM 10137 O OE2 . GLU B 2 487 ? -58.866  11.586  -27.642  1.00 67.34 487 B 1 
ATOM 10138 N N   . ASP B 2 488 ? -54.207  8.687   -28.986  1.00 84.27 488 B 1 
ATOM 10139 C CA  . ASP B 2 488 ? -53.300  7.659   -28.472  1.00 82.66 488 B 1 
ATOM 10140 C C   . ASP B 2 488 ? -51.969  7.632   -29.245  1.00 82.34 488 B 1 
ATOM 10141 O O   . ASP B 2 488 ? -50.889  7.565   -28.650  1.00 80.92 488 B 1 
ATOM 10142 C CB  . ASP B 2 488 ? -53.986  6.283   -28.551  1.00 81.88 488 B 1 
ATOM 10143 C CG  . ASP B 2 488 ? -55.126  6.065   -27.548  1.00 79.68 488 B 1 
ATOM 10144 O OD1 . ASP B 2 488 ? -55.163  6.762   -26.515  1.00 73.67 488 B 1 
ATOM 10145 O OD2 . ASP B 2 488 ? -55.930  5.136   -27.795  1.00 73.14 488 B 1 
ATOM 10146 N N   . SER B 2 489 ? -52.029  7.748   -30.565  1.00 84.75 489 B 1 
ATOM 10147 C CA  . SER B 2 489 ? -50.831  7.827   -31.413  1.00 84.68 489 B 1 
ATOM 10148 C C   . SER B 2 489 ? -49.986  9.057   -31.075  1.00 83.39 489 B 1 
ATOM 10149 O O   . SER B 2 489 ? -48.779  8.946   -30.868  1.00 81.55 489 B 1 
ATOM 10150 C CB  . SER B 2 489 ? -51.231  7.844   -32.891  1.00 85.47 489 B 1 
ATOM 10151 O OG  . SER B 2 489 ? -50.093  7.919   -33.724  1.00 78.57 489 B 1 
ATOM 10152 N N   . VAL B 2 490 ? -50.607  10.218  -30.947  1.00 84.33 490 B 1 
ATOM 10153 C CA  . VAL B 2 490 ? -49.920  11.456  -30.550  1.00 82.67 490 B 1 
ATOM 10154 C C   . VAL B 2 490 ? -49.368  11.339  -29.132  1.00 81.20 490 B 1 
ATOM 10155 O O   . VAL B 2 490 ? -48.230  11.735  -28.900  1.00 78.86 490 B 1 
ATOM 10156 C CB  . VAL B 2 490 ? -50.847  12.676  -30.692  1.00 81.64 490 B 1 
ATOM 10157 C CG1 . VAL B 2 490 ? -50.249  13.943  -30.076  1.00 73.54 490 B 1 
ATOM 10158 C CG2 . VAL B 2 490 ? -51.108  12.973  -32.169  1.00 74.34 490 B 1 
ATOM 10159 N N   . SER B 2 491 ? -50.107  10.749  -28.202  1.00 81.04 491 B 1 
ATOM 10160 C CA  . SER B 2 491 ? -49.667  10.538  -26.818  1.00 77.87 491 B 1 
ATOM 10161 C C   . SER B 2 491 ? -48.443  9.627   -26.751  1.00 76.84 491 B 1 
ATOM 10162 O O   . SER B 2 491 ? -47.494  9.917   -26.023  1.00 74.00 491 B 1 
ATOM 10163 C CB  . SER B 2 491 ? -50.796  9.948   -25.968  1.00 75.31 491 B 1 
ATOM 10164 O OG  . SER B 2 491 ? -51.855  10.871  -25.891  1.00 66.00 491 B 1 
ATOM 10165 N N   . PHE B 2 492 ? -48.392  8.565   -27.556  1.00 80.01 492 B 1 
ATOM 10166 C CA  . PHE B 2 492 ? -47.211  7.705   -27.637  1.00 79.72 492 B 1 
ATOM 10167 C C   . PHE B 2 492 ? -46.009  8.429   -28.253  1.00 78.87 492 B 1 
ATOM 10168 O O   . PHE B 2 492 ? -44.894  8.339   -27.740  1.00 76.37 492 B 1 
ATOM 10169 C CB  . PHE B 2 492 ? -47.539  6.433   -28.417  1.00 78.75 492 B 1 
ATOM 10170 C CG  . PHE B 2 492 ? -46.427  5.414   -28.334  1.00 78.77 492 B 1 
ATOM 10171 C CD1 . PHE B 2 492 ? -45.387  5.413   -29.280  1.00 72.44 492 B 1 
ATOM 10172 C CD2 . PHE B 2 492 ? -46.398  4.488   -27.275  1.00 71.56 492 B 1 
ATOM 10173 C CE1 . PHE B 2 492 ? -44.331  4.491   -29.169  1.00 70.82 492 B 1 
ATOM 10174 C CE2 . PHE B 2 492 ? -45.349  3.563   -27.165  1.00 69.60 492 B 1 
ATOM 10175 C CZ  . PHE B 2 492 ? -44.313  3.569   -28.110  1.00 74.98 492 B 1 
ATOM 10176 N N   . MET B 2 493 ? -46.229  9.162   -29.318  1.00 79.40 493 B 1 
ATOM 10177 C CA  . MET B 2 493 ? -45.164  9.860   -30.040  1.00 77.72 493 B 1 
ATOM 10178 C C   . MET B 2 493 ? -44.650  11.102  -29.304  1.00 75.94 493 B 1 
ATOM 10179 O O   . MET B 2 493 ? -43.482  11.467  -29.451  1.00 71.50 493 B 1 
ATOM 10180 C CB  . MET B 2 493 ? -45.670  10.228  -31.436  1.00 77.50 493 B 1 
ATOM 10181 C CG  . MET B 2 493 ? -45.878  9.008   -32.345  1.00 75.74 493 B 1 
ATOM 10182 S SD  . MET B 2 493 ? -44.404  7.992   -32.676  1.00 74.73 493 B 1 
ATOM 10183 C CE  . MET B 2 493 ? -43.323  9.210   -33.455  1.00 64.67 493 B 1 
ATOM 10184 N N   . SER B 2 494 ? -45.489  11.740  -28.505  1.00 75.37 494 B 1 
ATOM 10185 C CA  . SER B 2 494 ? -45.082  12.864  -27.666  1.00 70.59 494 B 1 
ATOM 10186 C C   . SER B 2 494 ? -44.105  12.406  -26.583  1.00 67.09 494 B 1 
ATOM 10187 O O   . SER B 2 494 ? -44.113  11.251  -26.151  1.00 61.18 494 B 1 
ATOM 10188 C CB  . SER B 2 494 ? -46.299  13.593  -27.083  1.00 66.96 494 B 1 
ATOM 10189 O OG  . SER B 2 494 ? -46.965  12.806  -26.121  1.00 60.05 494 B 1 
ATOM 10190 N N   . HIS B 2 495 ? -43.205  13.281  -26.155  1.00 65.69 495 B 1 
ATOM 10191 C CA  . HIS B 2 495 ? -42.174  13.000  -25.144  1.00 62.26 495 B 1 
ATOM 10192 C C   . HIS B 2 495 ? -41.213  11.833  -25.464  1.00 60.77 495 B 1 
ATOM 10193 O O   . HIS B 2 495 ? -40.434  11.436  -24.606  1.00 55.29 495 B 1 
ATOM 10194 C CB  . HIS B 2 495 ? -42.817  12.864  -23.756  1.00 58.66 495 B 1 
ATOM 10195 C CG  . HIS B 2 495 ? -43.842  13.916  -23.441  1.00 58.19 495 B 1 
ATOM 10196 N ND1 . HIS B 2 495 ? -43.604  15.245  -23.186  1.00 52.33 495 B 1 
ATOM 10197 C CD2 . HIS B 2 495 ? -45.195  13.725  -23.366  1.00 51.19 495 B 1 
ATOM 10198 C CE1 . HIS B 2 495 ? -44.790  15.841  -22.947  1.00 49.12 495 B 1 
ATOM 10199 N NE2 . HIS B 2 495 ? -45.773  14.952  -23.051  1.00 48.95 495 B 1 
ATOM 10200 N N   . GLY B 2 496 ? -41.240  11.301  -26.675  1.00 61.21 496 B 1 
ATOM 10201 C CA  . GLY B 2 496 ? -40.343  10.243  -27.161  1.00 57.49 496 B 1 
ATOM 10202 C C   . GLY B 2 496 ? -39.015  10.738  -27.748  1.00 57.53 496 B 1 
ATOM 10203 O O   . GLY B 2 496 ? -38.279  9.950   -28.333  1.00 52.73 496 B 1 
ATOM 10204 N N   . GLY B 2 497 ? -38.731  12.016  -27.636  1.00 57.30 497 B 1 
ATOM 10205 C CA  . GLY B 2 497 ? -37.487  12.625  -28.141  1.00 54.54 497 B 1 
ATOM 10206 C C   . GLY B 2 497 ? -37.507  13.034  -29.621  1.00 56.09 497 B 1 
ATOM 10207 O O   . GLY B 2 497 ? -36.721  13.890  -30.016  1.00 51.62 497 B 1 
ATOM 10208 N N   . GLN B 2 498 ? -38.414  12.499  -30.428  1.00 57.41 498 B 1 
ATOM 10209 C CA  . GLN B 2 498 ? -38.600  12.956  -31.812  1.00 57.07 498 B 1 
ATOM 10210 C C   . GLN B 2 498 ? -39.489  14.210  -31.845  1.00 58.11 498 B 1 
ATOM 10211 O O   . GLN B 2 498 ? -40.622  14.178  -31.376  1.00 54.36 498 B 1 
ATOM 10212 C CB  . GLN B 2 498 ? -39.163  11.837  -32.698  1.00 52.30 498 B 1 
ATOM 10213 C CG  . GLN B 2 498 ? -38.084  10.789  -33.021  1.00 47.70 498 B 1 
ATOM 10214 C CD  . GLN B 2 498 ? -38.541  9.707   -34.004  1.00 43.24 498 B 1 
ATOM 10215 O OE1 . GLN B 2 498 ? -39.709  9.482   -34.267  1.00 40.30 498 B 1 
ATOM 10216 N NE2 . GLN B 2 498 ? -37.612  8.976   -34.581  1.00 38.85 498 B 1 
ATOM 10217 N N   . LEU B 2 499 ? -38.971  15.293  -32.406  1.00 59.21 499 B 1 
ATOM 10218 C CA  . LEU B 2 499 ? -39.702  16.561  -32.536  1.00 58.81 499 B 1 
ATOM 10219 C C   . LEU B 2 499 ? -40.778  16.502  -33.630  1.00 63.99 499 B 1 
ATOM 10220 O O   . LEU B 2 499 ? -41.919  16.879  -33.385  1.00 57.56 499 B 1 
ATOM 10221 C CB  . LEU B 2 499 ? -38.683  17.686  -32.813  1.00 49.70 499 B 1 
ATOM 10222 C CG  . LEU B 2 499 ? -38.010  18.217  -31.532  1.00 43.27 499 B 1 
ATOM 10223 C CD1 . LEU B 2 499 ? -36.640  18.810  -31.843  1.00 37.13 499 B 1 
ATOM 10224 C CD2 . LEU B 2 499 ? -38.868  19.302  -30.879  1.00 36.75 499 B 1 
ATOM 10225 N N   . ASP B 2 500 ? -40.435  15.983  -34.819  1.00 67.79 500 B 1 
ATOM 10226 C CA  . ASP B 2 500 ? -41.348  15.881  -35.959  1.00 69.27 500 B 1 
ATOM 10227 C C   . ASP B 2 500 ? -41.944  14.475  -36.055  1.00 72.48 500 B 1 
ATOM 10228 O O   . ASP B 2 500 ? -41.449  13.595  -36.761  1.00 68.56 500 B 1 
ATOM 10229 C CB  . ASP B 2 500 ? -40.644  16.305  -37.260  1.00 63.15 500 B 1 
ATOM 10230 C CG  . ASP B 2 500 ? -40.634  17.822  -37.484  1.00 55.68 500 B 1 
ATOM 10231 O OD1 . ASP B 2 500 ? -41.564  18.498  -36.992  1.00 48.07 500 B 1 
ATOM 10232 O OD2 . ASP B 2 500 ? -39.712  18.285  -38.189  1.00 47.95 500 B 1 
ATOM 10233 N N   . PHE B 2 501 ? -43.040  14.254  -35.324  1.00 75.31 501 B 1 
ATOM 10234 C CA  . PHE B 2 501 ? -43.763  12.981  -35.350  1.00 77.68 501 B 1 
ATOM 10235 C C   . PHE B 2 501 ? -45.061  13.018  -36.172  1.00 80.49 501 B 1 
ATOM 10236 O O   . PHE B 2 501 ? -45.681  11.974  -36.361  1.00 78.27 501 B 1 
ATOM 10237 C CB  . PHE B 2 501 ? -43.992  12.491  -33.918  1.00 73.30 501 B 1 
ATOM 10238 C CG  . PHE B 2 501 ? -44.794  13.443  -33.053  1.00 73.46 501 B 1 
ATOM 10239 C CD1 . PHE B 2 501 ? -44.138  14.324  -32.171  1.00 66.09 501 B 1 
ATOM 10240 C CD2 . PHE B 2 501 ? -46.195  13.447  -33.111  1.00 66.72 501 B 1 
ATOM 10241 C CE1 . PHE B 2 501 ? -44.875  15.200  -31.360  1.00 62.60 501 B 1 
ATOM 10242 C CE2 . PHE B 2 501 ? -46.937  14.326  -32.305  1.00 63.35 501 B 1 
ATOM 10243 C CZ  . PHE B 2 501 ? -46.277  15.200  -31.426  1.00 67.20 501 B 1 
ATOM 10244 N N   . TYR B 2 502 ? -45.472  14.178  -36.708  1.00 80.63 502 B 1 
ATOM 10245 C CA  . TYR B 2 502 ? -46.714  14.311  -37.474  1.00 82.29 502 B 1 
ATOM 10246 C C   . TYR B 2 502 ? -46.785  13.356  -38.671  1.00 83.04 502 B 1 
ATOM 10247 O O   . TYR B 2 502 ? -47.808  12.711  -38.877  1.00 81.59 502 B 1 
ATOM 10248 C CB  . TYR B 2 502 ? -46.885  15.756  -37.951  1.00 81.30 502 B 1 
ATOM 10249 C CG  . TYR B 2 502 ? -48.090  15.940  -38.851  1.00 81.76 502 B 1 
ATOM 10250 C CD1 . TYR B 2 502 ? -47.929  16.281  -40.209  1.00 74.57 502 B 1 
ATOM 10251 C CD2 . TYR B 2 502 ? -49.384  15.720  -38.342  1.00 74.16 502 B 1 
ATOM 10252 C CE1 . TYR B 2 502 ? -49.053  16.422  -41.041  1.00 73.38 502 B 1 
ATOM 10253 C CE2 . TYR B 2 502 ? -50.509  15.856  -39.168  1.00 73.05 502 B 1 
ATOM 10254 C CZ  . TYR B 2 502 ? -50.343  16.214  -40.514  1.00 78.84 502 B 1 
ATOM 10255 O OH  . TYR B 2 502 ? -51.445  16.358  -41.313  1.00 77.10 502 B 1 
ATOM 10256 N N   . ASP B 2 503 ? -45.682  13.203  -39.403  1.00 82.53 503 B 1 
ATOM 10257 C CA  . ASP B 2 503 ? -45.642  12.298  -40.556  1.00 81.82 503 B 1 
ATOM 10258 C C   . ASP B 2 503 ? -45.854  10.837  -40.161  1.00 82.49 503 B 1 
ATOM 10259 O O   . ASP B 2 503 ? -46.433  10.058  -40.918  1.00 80.55 503 B 1 
ATOM 10260 C CB  . ASP B 2 503 ? -44.303  12.458  -41.284  1.00 79.24 503 B 1 
ATOM 10261 C CG  . ASP B 2 503 ? -44.201  13.778  -42.056  1.00 72.65 503 B 1 
ATOM 10262 O OD1 . ASP B 2 503 ? -45.261  14.274  -42.516  1.00 64.03 503 B 1 
ATOM 10263 O OD2 . ASP B 2 503 ? -43.058  14.240  -42.235  1.00 63.27 503 B 1 
ATOM 10264 N N   . VAL B 2 504 ? -45.422  10.468  -38.955  1.00 83.34 504 B 1 
ATOM 10265 C CA  . VAL B 2 504 ? -45.643  9.127   -38.408  1.00 83.49 504 B 1 
ATOM 10266 C C   . VAL B 2 504 ? -47.110  8.942   -38.024  1.00 85.23 504 B 1 
ATOM 10267 O O   . VAL B 2 504 ? -47.727  7.967   -38.441  1.00 84.27 504 B 1 
ATOM 10268 C CB  . VAL B 2 504 ? -44.721  8.860   -37.211  1.00 81.00 504 B 1 
ATOM 10269 C CG1 . VAL B 2 504 ? -44.932  7.449   -36.669  1.00 73.41 504 B 1 
ATOM 10270 C CG2 . VAL B 2 504 ? -43.245  9.025   -37.604  1.00 73.78 504 B 1 
ATOM 10271 N N   . VAL B 2 505 ? -47.692  9.892   -37.294  1.00 85.65 505 B 1 
ATOM 10272 C CA  . VAL B 2 505 ? -49.120  9.869   -36.933  1.00 86.77 505 B 1 
ATOM 10273 C C   . VAL B 2 505 ? -49.988  9.823   -38.191  1.00 87.91 505 B 1 
ATOM 10274 O O   . VAL B 2 505 ? -50.898  9.004   -38.291  1.00 87.38 505 B 1 
ATOM 10275 C CB  . VAL B 2 505 ? -49.490  11.081  -36.059  1.00 86.21 505 B 1 
ATOM 10276 C CG1 . VAL B 2 505 ? -50.985  11.131  -35.740  1.00 76.83 505 B 1 
ATOM 10277 C CG2 . VAL B 2 505 ? -48.731  11.055  -34.726  1.00 77.66 505 B 1 
ATOM 10278 N N   . LYS B 2 506 ? -49.660  10.643  -39.189  1.00 86.92 506 B 1 
ATOM 10279 C CA  . LYS B 2 506 ? -50.347  10.678  -40.479  1.00 87.07 506 B 1 
ATOM 10280 C C   . LYS B 2 506 ? -50.258  9.341   -41.213  1.00 87.51 506 B 1 
ATOM 10281 O O   . LYS B 2 506 ? -51.275  8.853   -41.688  1.00 86.02 506 B 1 
ATOM 10282 C CB  . LYS B 2 506 ? -49.763  11.820  -41.309  1.00 85.08 506 B 1 
ATOM 10283 C CG  . LYS B 2 506 ? -50.488  11.967  -42.648  1.00 78.61 506 B 1 
ATOM 10284 C CD  . LYS B 2 506 ? -49.815  13.048  -43.488  1.00 74.84 506 B 1 
ATOM 10285 C CE  . LYS B 2 506 ? -50.428  13.037  -44.883  1.00 65.82 506 B 1 
ATOM 10286 N NZ  . LYS B 2 506 ? -49.697  13.955  -45.784  1.00 59.43 506 B 1 
ATOM 10287 N N   . LYS B 2 507 ? -49.084  8.740   -41.268  1.00 87.82 507 B 1 
ATOM 10288 C CA  . LYS B 2 507 ? -48.878  7.428   -41.894  1.00 87.38 507 B 1 
ATOM 10289 C C   . LYS B 2 507 ? -49.792  6.365   -41.286  1.00 88.07 507 B 1 
ATOM 10290 O O   . LYS B 2 507 ? -50.412  5.603   -42.024  1.00 87.12 507 B 1 
ATOM 10291 C CB  . LYS B 2 507 ? -47.400  7.037   -41.761  1.00 85.74 507 B 1 
ATOM 10292 C CG  . LYS B 2 507 ? -47.071  5.653   -42.346  1.00 78.24 507 B 1 
ATOM 10293 C CD  . LYS B 2 507 ? -45.651  5.232   -41.949  1.00 74.44 507 B 1 
ATOM 10294 C CE  . LYS B 2 507 ? -45.391  3.784   -42.364  1.00 63.26 507 B 1 
ATOM 10295 N NZ  . LYS B 2 507 ? -44.174  3.227   -41.721  1.00 56.92 507 B 1 
ATOM 10296 N N   . TYR B 2 508 ? -49.880  6.311   -39.966  1.00 89.35 508 B 1 
ATOM 10297 C CA  . TYR B 2 508 ? -50.736  5.329   -39.295  1.00 89.71 508 B 1 
ATOM 10298 C C   . TYR B 2 508 ? -52.225  5.674   -39.381  1.00 90.72 508 B 1 
ATOM 10299 O O   . TYR B 2 508 ? -53.046  4.767   -39.498  1.00 89.53 508 B 1 
ATOM 10300 C CB  . TYR B 2 508 ? -50.268  5.136   -37.854  1.00 88.36 508 B 1 
ATOM 10301 C CG  . TYR B 2 508 ? -48.994  4.332   -37.758  1.00 85.85 508 B 1 
ATOM 10302 C CD1 . TYR B 2 508 ? -48.997  2.968   -38.129  1.00 78.18 508 B 1 
ATOM 10303 C CD2 . TYR B 2 508 ? -47.798  4.926   -37.313  1.00 78.80 508 B 1 
ATOM 10304 C CE1 . TYR B 2 508 ? -47.813  2.212   -38.073  1.00 76.51 508 B 1 
ATOM 10305 C CE2 . TYR B 2 508 ? -46.608  4.177   -37.255  1.00 75.32 508 B 1 
ATOM 10306 C CZ  . TYR B 2 508 ? -46.622  2.819   -37.642  1.00 79.85 508 B 1 
ATOM 10307 O OH  . TYR B 2 508 ? -45.467  2.088   -37.610  1.00 77.06 508 B 1 
ATOM 10308 N N   . LEU B 2 509 ? -52.589  6.958   -39.428  1.00 90.57 509 B 1 
ATOM 10309 C CA  . LEU B 2 509 ? -53.952  7.402   -39.706  1.00 91.15 509 B 1 
ATOM 10310 C C   . LEU B 2 509 ? -54.397  6.999   -41.119  1.00 91.52 509 B 1 
ATOM 10311 O O   . LEU B 2 509 ? -55.486  6.458   -41.280  1.00 90.32 509 B 1 
ATOM 10312 C CB  . LEU B 2 509 ? -54.034  8.920   -39.482  1.00 90.66 509 B 1 
ATOM 10313 C CG  . LEU B 2 509 ? -55.424  9.519   -39.764  1.00 89.93 509 B 1 
ATOM 10314 C CD1 . LEU B 2 509 ? -56.498  8.944   -38.842  1.00 80.23 509 B 1 
ATOM 10315 C CD2 . LEU B 2 509 ? -55.374  11.031  -39.556  1.00 80.87 509 B 1 
ATOM 10316 N N   . ASP B 2 510 ? -53.546  7.188   -42.123  1.00 91.41 510 B 1 
ATOM 10317 C CA  . ASP B 2 510 ? -53.819  6.753   -43.497  1.00 90.51 510 B 1 
ATOM 10318 C C   . ASP B 2 510 ? -54.026  5.233   -43.570  1.00 90.44 510 B 1 
ATOM 10319 O O   . ASP B 2 510 ? -54.934  4.761   -44.252  1.00 88.63 510 B 1 
ATOM 10320 C CB  . ASP B 2 510 ? -52.676  7.197   -44.438  1.00 88.88 510 B 1 
ATOM 10321 C CG  . ASP B 2 510 ? -52.699  8.680   -44.841  1.00 83.66 510 B 1 
ATOM 10322 O OD1 . ASP B 2 510 ? -53.800  9.253   -44.948  1.00 76.01 510 B 1 
ATOM 10323 O OD2 . ASP B 2 510 ? -51.617  9.247   -45.135  1.00 75.63 510 B 1 
ATOM 10324 N N   . ARG B 2 511 ? -53.229  4.459   -42.814  1.00 90.26 511 B 1 
ATOM 10325 C CA  . ARG B 2 511 ? -53.422  3.003   -42.708  1.00 90.07 511 B 1 
ATOM 10326 C C   . ARG B 2 511 ? -54.726  2.638   -42.000  1.00 90.32 511 B 1 
ATOM 10327 O O   . ARG B 2 511 ? -55.437  1.763   -42.489  1.00 88.46 511 B 1 
ATOM 10328 C CB  . ARG B 2 511 ? -52.238  2.338   -41.997  1.00 88.94 511 B 1 
ATOM 10329 C CG  . ARG B 2 511 ? -50.983  2.306   -42.878  1.00 84.29 511 B 1 
ATOM 10330 C CD  . ARG B 2 511 ? -49.856  1.512   -42.207  1.00 82.70 511 B 1 
ATOM 10331 N NE  . ARG B 2 511 ? -50.187  0.079   -42.160  1.00 78.82 511 B 1 
ATOM 10332 C CZ  . ARG B 2 511 ? -49.670  -0.849  -41.368  1.00 75.39 511 B 1 
ATOM 10333 N NH1 . ARG B 2 511 ? -48.679  -0.605  -40.563  1.00 67.01 511 B 1 
ATOM 10334 N NH2 . ARG B 2 511 ? -50.167  -2.047  -41.376  1.00 68.04 511 B 1 
ATOM 10335 N N   . LEU B 2 512 ? -55.074  3.308   -40.911  1.00 91.46 512 B 1 
ATOM 10336 C CA  . LEU B 2 512 ? -56.338  3.061   -40.219  1.00 91.88 512 B 1 
ATOM 10337 C C   . LEU B 2 512 ? -57.532  3.301   -41.147  1.00 92.23 512 B 1 
ATOM 10338 O O   . LEU B 2 512 ? -58.436  2.470   -41.222  1.00 90.64 512 B 1 
ATOM 10339 C CB  . LEU B 2 512 ? -56.418  3.950   -38.968  1.00 91.81 512 B 1 
ATOM 10340 C CG  . LEU B 2 512 ? -57.736  3.783   -38.184  1.00 91.36 512 B 1 
ATOM 10341 C CD1 . LEU B 2 512 ? -57.849  2.404   -37.538  1.00 81.45 512 B 1 
ATOM 10342 C CD2 . LEU B 2 512 ? -57.845  4.832   -37.091  1.00 82.22 512 B 1 
ATOM 10343 N N   . LEU B 2 513 ? -57.534  4.408   -41.880  1.00 92.05 513 B 1 
ATOM 10344 C CA  . LEU B 2 513 ? -58.636  4.763   -42.768  1.00 91.69 513 B 1 
ATOM 10345 C C   . LEU B 2 513 ? -58.683  3.863   -44.008  1.00 91.54 513 B 1 
ATOM 10346 O O   . LEU B 2 513 ? -59.740  3.323   -44.324  1.00 89.35 513 B 1 
ATOM 10347 C CB  . LEU B 2 513 ? -58.531  6.252   -43.136  1.00 90.93 513 B 1 
ATOM 10348 C CG  . LEU B 2 513 ? -58.691  7.220   -41.944  1.00 90.56 513 B 1 
ATOM 10349 C CD1 . LEU B 2 513 ? -58.452  8.652   -42.404  1.00 82.79 513 B 1 
ATOM 10350 C CD2 . LEU B 2 513 ? -60.079  7.147   -41.311  1.00 82.64 513 B 1 
ATOM 10351 N N   . GLY B 2 514 ? -57.560  3.660   -44.683  1.00 89.81 514 B 1 
ATOM 10352 C CA  . GLY B 2 514 ? -57.490  2.917   -45.940  1.00 88.98 514 B 1 
ATOM 10353 C C   . GLY B 2 514 ? -57.511  1.399   -45.794  1.00 89.61 514 B 1 
ATOM 10354 O O   . GLY B 2 514 ? -58.086  0.711   -46.634  1.00 85.32 514 B 1 
ATOM 10355 N N   . GLU B 2 515 ? -56.875  0.844   -44.744  1.00 89.77 515 B 1 
ATOM 10356 C CA  . GLU B 2 515 ? -56.761  -0.610  -44.557  1.00 88.90 515 B 1 
ATOM 10357 C C   . GLU B 2 515 ? -57.805  -1.167  -43.584  1.00 89.40 515 B 1 
ATOM 10358 O O   . GLU B 2 515 ? -58.188  -2.330  -43.698  1.00 86.00 515 B 1 
ATOM 10359 C CB  . GLU B 2 515 ? -55.355  -1.003  -44.060  1.00 86.98 515 B 1 
ATOM 10360 C CG  . GLU B 2 515 ? -54.203  -0.609  -44.998  1.00 81.13 515 B 1 
ATOM 10361 C CD  . GLU B 2 515 ? -52.807  -0.938  -44.424  1.00 79.18 515 B 1 
ATOM 10362 O OE1 . GLU B 2 515 ? -51.796  -0.518  -45.034  1.00 70.55 515 B 1 
ATOM 10363 O OE2 . GLU B 2 515 ? -52.688  -1.568  -43.347  1.00 73.45 515 B 1 
ATOM 10364 N N   . VAL B 2 516 ? -58.237  -0.378  -42.611  1.00 90.39 516 B 1 
ATOM 10365 C CA  . VAL B 2 516 ? -59.153  -0.870  -41.574  1.00 90.49 516 B 1 
ATOM 10366 C C   . VAL B 2 516 ? -60.575  -0.388  -41.823  1.00 91.51 516 B 1 
ATOM 10367 O O   . VAL B 2 516 ? -61.479  -1.214  -41.961  1.00 89.59 516 B 1 
ATOM 10368 C CB  . VAL B 2 516 ? -58.675  -0.527  -40.150  1.00 89.17 516 B 1 
ATOM 10369 C CG1 . VAL B 2 516 ? -59.579  -1.152  -39.091  1.00 79.93 516 B 1 
ATOM 10370 C CG2 . VAL B 2 516 ? -57.243  -1.004  -39.902  1.00 80.63 516 B 1 
ATOM 10371 N N   . LEU B 2 517 ? -60.794  0.917   -41.880  1.00 91.42 517 B 1 
ATOM 10372 C CA  . LEU B 2 517 ? -62.137  1.474   -42.012  1.00 91.80 517 B 1 
ATOM 10373 C C   . LEU B 2 517 ? -62.734  1.195   -43.394  1.00 92.06 517 B 1 
ATOM 10374 O O   . LEU B 2 517 ? -63.857  0.704   -43.472  1.00 90.48 517 B 1 
ATOM 10375 C CB  . LEU B 2 517 ? -62.114  2.975   -41.663  1.00 91.52 517 B 1 
ATOM 10376 C CG  . LEU B 2 517 ? -63.496  3.654   -41.691  1.00 90.76 517 B 1 
ATOM 10377 C CD1 . LEU B 2 517 ? -64.475  3.039   -40.686  1.00 80.52 517 B 1 
ATOM 10378 C CD2 . LEU B 2 517 ? -63.351  5.134   -41.355  1.00 81.23 517 B 1 
ATOM 10379 N N   . ASP B 2 518 ? -62.008  1.439   -44.471  1.00 91.62 518 B 1 
ATOM 10380 C CA  . ASP B 2 518 ? -62.479  1.203   -45.841  1.00 91.51 518 B 1 
ATOM 10381 C C   . ASP B 2 518 ? -62.776  -0.283  -46.086  1.00 91.47 518 B 1 
ATOM 10382 O O   . ASP B 2 518 ? -63.816  -0.642  -46.635  1.00 89.42 518 B 1 
ATOM 10383 C CB  . ASP B 2 518 ? -61.444  1.750   -46.840  1.00 90.00 518 B 1 
ATOM 10384 C CG  . ASP B 2 518 ? -61.974  1.911   -48.270  1.00 89.03 518 B 1 
ATOM 10385 O OD1 . ASP B 2 518 ? -63.129  2.352   -48.434  1.00 80.13 518 B 1 
ATOM 10386 O OD2 . ASP B 2 518 ? -61.211  1.660   -49.227  1.00 81.51 518 B 1 
ATOM 10387 N N   . GLU B 2 519 ? -61.909  -1.163  -45.592  1.00 91.15 519 B 1 
ATOM 10388 C CA  . GLU B 2 519 ? -62.087  -2.609  -45.706  1.00 90.89 519 B 1 
ATOM 10389 C C   . GLU B 2 519 ? -63.297  -3.107  -44.891  1.00 90.94 519 B 1 
ATOM 10390 O O   . GLU B 2 519 ? -64.075  -3.939  -45.363  1.00 88.40 519 B 1 
ATOM 10391 C CB  . GLU B 2 519 ? -60.783  -3.303  -45.283  1.00 89.35 519 B 1 
ATOM 10392 C CG  . GLU B 2 519 ? -60.676  -4.737  -45.803  1.00 80.15 519 B 1 
ATOM 10393 C CD  . GLU B 2 519 ? -59.375  -5.449  -45.393  1.00 72.58 519 B 1 
ATOM 10394 O OE1 . GLU B 2 519 ? -58.983  -6.389  -46.122  1.00 62.88 519 B 1 
ATOM 10395 O OE2 . GLU B 2 519 ? -58.799  -5.120  -44.330  1.00 63.08 519 B 1 
ATOM 10396 N N   . ALA B 2 520 ? -63.490  -2.565  -43.695  1.00 91.60 520 B 1 
ATOM 10397 C CA  . ALA B 2 520 ? -64.641  -2.887  -42.858  1.00 91.68 520 B 1 
ATOM 10398 C C   . ALA B 2 520 ? -65.959  -2.400  -43.479  1.00 92.24 520 B 1 
ATOM 10399 O O   . ALA B 2 520 ? -66.950  -3.134  -43.476  1.00 90.45 520 B 1 
ATOM 10400 C CB  . ALA B 2 520 ? -64.408  -2.308  -41.463  1.00 91.20 520 B 1 
ATOM 10401 N N   . LEU B 2 521 ? -65.965  -1.205  -44.067  1.00 92.12 521 B 1 
ATOM 10402 C CA  . LEU B 2 521 ? -67.121  -0.658  -44.787  1.00 91.86 521 B 1 
ATOM 10403 C C   . LEU B 2 521 ? -67.436  -1.468  -46.051  1.00 91.91 521 B 1 
ATOM 10404 O O   . LEU B 2 521 ? -68.593  -1.814  -46.279  1.00 90.73 521 B 1 
ATOM 10405 C CB  . LEU B 2 521 ? -66.868  0.816   -45.131  1.00 91.46 521 B 1 
ATOM 10406 C CG  . LEU B 2 521 ? -66.941  1.773   -43.928  1.00 90.29 521 B 1 
ATOM 10407 C CD1 . LEU B 2 521 ? -66.411  3.146   -44.330  1.00 82.65 521 B 1 
ATOM 10408 C CD2 . LEU B 2 521 ? -68.376  1.957   -43.432  1.00 83.45 521 B 1 
ATOM 10409 N N   . LEU B 2 522 ? -66.432  -1.856  -46.826  1.00 92.21 522 B 1 
ATOM 10410 C CA  . LEU B 2 522 ? -66.601  -2.756  -47.974  1.00 92.12 522 B 1 
ATOM 10411 C C   . LEU B 2 522 ? -67.233  -4.086  -47.565  1.00 91.82 522 B 1 
ATOM 10412 O O   . LEU B 2 522 ? -68.139  -4.593  -48.235  1.00 89.60 522 B 1 
ATOM 10413 C CB  . LEU B 2 522 ? -65.229  -3.010  -48.622  1.00 90.92 522 B 1 
ATOM 10414 C CG  . LEU B 2 522 ? -64.763  -1.890  -49.564  1.00 84.49 522 B 1 
ATOM 10415 C CD1 . LEU B 2 522 ? -63.287  -2.075  -49.897  1.00 75.96 522 B 1 
ATOM 10416 C CD2 . LEU B 2 522 ? -65.549  -1.929  -50.872  1.00 75.80 522 B 1 
ATOM 10417 N N   . LYS B 2 523 ? -66.783  -4.634  -46.443  1.00 91.92 523 B 1 
ATOM 10418 C CA  . LYS B 2 523 ? -67.338  -5.869  -45.898  1.00 91.40 523 B 1 
ATOM 10419 C C   . LYS B 2 523 ? -68.782  -5.690  -45.432  1.00 91.11 523 B 1 
ATOM 10420 O O   . LYS B 2 523 ? -69.612  -6.551  -45.711  1.00 89.16 523 B 1 
ATOM 10421 C CB  . LYS B 2 523 ? -66.416  -6.381  -44.793  1.00 90.43 523 B 1 
ATOM 10422 C CG  . LYS B 2 523 ? -66.745  -7.828  -44.426  1.00 81.41 523 B 1 
ATOM 10423 C CD  . LYS B 2 523 ? -65.715  -8.349  -43.424  1.00 76.40 523 B 1 
ATOM 10424 C CE  . LYS B 2 523 ? -65.995  -9.817  -43.108  1.00 65.17 523 B 1 
ATOM 10425 N NZ  . LYS B 2 523 ? -64.986  -10.362 -42.172  1.00 57.35 523 B 1 
ATOM 10426 N N   . LEU B 2 524 ? -69.105  -4.578  -44.789  1.00 90.98 524 B 1 
ATOM 10427 C CA  . LEU B 2 524 ? -70.475  -4.236  -44.399  1.00 90.50 524 B 1 
ATOM 10428 C C   . LEU B 2 524 ? -71.395  -4.168  -45.623  1.00 90.89 524 B 1 
ATOM 10429 O O   . LEU B 2 524 ? -72.437  -4.827  -45.653  1.00 88.85 524 B 1 
ATOM 10430 C CB  . LEU B 2 524 ? -70.454  -2.894  -43.641  1.00 89.50 524 B 1 
ATOM 10431 C CG  . LEU B 2 524 ? -71.837  -2.451  -43.131  1.00 86.86 524 B 1 
ATOM 10432 C CD1 . LEU B 2 524 ? -72.283  -3.290  -41.940  1.00 76.89 524 B 1 
ATOM 10433 C CD2 . LEU B 2 524 ? -71.804  -0.989  -42.717  1.00 77.07 524 B 1 
ATOM 10434 N N   . ILE B 2 525 ? -71.001  -3.436  -46.672  1.00 90.84 525 B 1 
ATOM 10435 C CA  . ILE B 2 525 ? -71.784  -3.283  -47.904  1.00 90.37 525 B 1 
ATOM 10436 C C   . ILE B 2 525 ? -72.031  -4.642  -48.560  1.00 89.86 525 B 1 
ATOM 10437 O O   . ILE B 2 525 ? -73.156  -4.948  -48.954  1.00 87.24 525 B 1 
ATOM 10438 C CB  . ILE B 2 525 ? -71.084  -2.304  -48.871  1.00 90.04 525 B 1 
ATOM 10439 C CG1 . ILE B 2 525 ? -71.051  -0.871  -48.290  1.00 85.82 525 B 1 
ATOM 10440 C CG2 . ILE B 2 525 ? -71.797  -2.273  -50.236  1.00 85.47 525 B 1 
ATOM 10441 C CD1 . ILE B 2 525 ? -70.002  0.029   -48.958  1.00 80.80 525 B 1 
ATOM 10442 N N   . SER B 2 526 ? -71.015  -5.482  -48.647  1.00 90.53 526 B 1 
ATOM 10443 C CA  . SER B 2 526 ? -71.122  -6.782  -49.315  1.00 89.21 526 B 1 
ATOM 10444 C C   . SER B 2 526 ? -71.909  -7.830  -48.530  1.00 88.76 526 B 1 
ATOM 10445 O O   . SER B 2 526 ? -72.515  -8.711  -49.142  1.00 84.60 526 B 1 
ATOM 10446 C CB  . SER B 2 526 ? -69.735  -7.319  -49.659  1.00 87.27 526 B 1 
ATOM 10447 O OG  . SER B 2 526 ? -68.905  -7.388  -48.518  1.00 73.95 526 B 1 
ATOM 10448 N N   . THR B 2 527 ? -71.927  -7.758  -47.206  1.00 88.81 527 B 1 
ATOM 10449 C CA  . THR B 2 527 ? -72.550  -8.796  -46.364  1.00 87.63 527 B 1 
ATOM 10450 C C   . THR B 2 527 ? -73.898  -8.405  -45.766  1.00 87.39 527 B 1 
ATOM 10451 O O   . THR B 2 527 ? -74.733  -9.285  -45.558  1.00 81.89 527 B 1 
ATOM 10452 C CB  . THR B 2 527 ? -71.618  -9.251  -45.233  1.00 85.74 527 B 1 
ATOM 10453 O OG1 . THR B 2 527 ? -71.222  -8.183  -44.408  1.00 76.78 527 B 1 
ATOM 10454 C CG2 . THR B 2 527 ? -70.345  -9.912  -45.763  1.00 74.15 527 B 1 
ATOM 10455 N N   . SER B 2 528 ? -74.127  -7.131  -45.505  1.00 86.10 528 B 1 
ATOM 10456 C CA  . SER B 2 528 ? -75.261  -6.671  -44.690  1.00 85.05 528 B 1 
ATOM 10457 C C   . SER B 2 528 ? -76.258  -5.793  -45.441  1.00 86.21 528 B 1 
ATOM 10458 O O   . SER B 2 528 ? -77.396  -5.645  -44.996  1.00 81.46 528 B 1 
ATOM 10459 C CB  . SER B 2 528 ? -74.749  -5.940  -43.447  1.00 82.04 528 B 1 
ATOM 10460 O OG  . SER B 2 528 ? -73.811  -6.749  -42.759  1.00 73.48 528 B 1 
ATOM 10461 N N   . VAL B 2 529 ? -75.888  -5.236  -46.587  1.00 85.76 529 B 1 
ATOM 10462 C CA  . VAL B 2 529 ? -76.776  -4.391  -47.396  1.00 86.26 529 B 1 
ATOM 10463 C C   . VAL B 2 529 ? -77.601  -5.257  -48.343  1.00 86.66 529 B 1 
ATOM 10464 O O   . VAL B 2 529 ? -77.107  -5.744  -49.359  1.00 83.19 529 B 1 
ATOM 10465 C CB  . VAL B 2 529 ? -76.003  -3.296  -48.143  1.00 84.18 529 B 1 
ATOM 10466 C CG1 . VAL B 2 529 ? -76.936  -2.443  -49.002  1.00 75.64 529 B 1 
ATOM 10467 C CG2 . VAL B 2 529 ? -75.300  -2.357  -47.156  1.00 76.54 529 B 1 
ATOM 10468 N N   . HIS B 2 530 ? -78.879  -5.406  -48.023  1.00 86.58 530 B 1 
ATOM 10469 C CA  . HIS B 2 530 ? -79.805  -6.243  -48.790  1.00 85.47 530 B 1 
ATOM 10470 C C   . HIS B 2 530 ? -80.957  -5.470  -49.440  1.00 85.23 530 B 1 
ATOM 10471 O O   . HIS B 2 530 ? -81.696  -6.023  -50.258  1.00 78.13 530 B 1 
ATOM 10472 C CB  . HIS B 2 530 ? -80.323  -7.355  -47.880  1.00 82.53 530 B 1 
ATOM 10473 C CG  . HIS B 2 530 ? -79.226  -8.225  -47.334  1.00 79.85 530 B 1 
ATOM 10474 N ND1 . HIS B 2 530 ? -78.176  -8.762  -48.044  1.00 69.80 530 B 1 
ATOM 10475 C CD2 . HIS B 2 530 ? -79.059  -8.626  -46.034  1.00 68.18 530 B 1 
ATOM 10476 C CE1 . HIS B 2 530 ? -77.404  -9.450  -47.195  1.00 67.83 530 B 1 
ATOM 10477 N NE2 . HIS B 2 530 ? -77.913  -9.399  -45.974  1.00 67.76 530 B 1 
ATOM 10478 N N   . GLY B 2 531 ? -81.117  -4.196  -49.106  1.00 85.84 531 B 1 
ATOM 10479 C CA  . GLY B 2 531 ? -82.213  -3.372  -49.601  1.00 86.69 531 B 1 
ATOM 10480 C C   . GLY B 2 531 ? -81.788  -1.979  -50.024  1.00 88.43 531 B 1 
ATOM 10481 O O   . GLY B 2 531 ? -80.776  -1.453  -49.577  1.00 84.96 531 B 1 
ATOM 10482 N N   . VAL B 2 532 ? -82.627  -1.368  -50.872  1.00 87.10 532 B 1 
ATOM 10483 C CA  . VAL B 2 532 ? -82.380  -0.008  -51.384  1.00 87.66 532 B 1 
ATOM 10484 C C   . VAL B 2 532 ? -82.228  1.008   -50.252  1.00 88.65 532 B 1 
ATOM 10485 O O   . VAL B 2 532 ? -81.334  1.840   -50.313  1.00 86.81 532 B 1 
ATOM 10486 C CB  . VAL B 2 532 ? -83.503  0.431   -52.339  1.00 85.93 532 B 1 
ATOM 10487 C CG1 . VAL B 2 532 ? -83.366  1.883   -52.801  1.00 77.20 532 B 1 
ATOM 10488 C CG2 . VAL B 2 532 ? -83.531  -0.459  -53.583  1.00 77.67 532 B 1 
ATOM 10489 N N   . SER B 2 533 ? -83.026  0.914   -49.222  1.00 88.43 533 B 1 
ATOM 10490 C CA  . SER B 2 533 ? -82.959  1.825   -48.071  1.00 87.96 533 B 1 
ATOM 10491 C C   . SER B 2 533 ? -81.621  1.721   -47.334  1.00 88.87 533 B 1 
ATOM 10492 O O   . SER B 2 533 ? -81.011  2.737   -47.010  1.00 86.79 533 B 1 
ATOM 10493 C CB  . SER B 2 533 ? -84.116  1.530   -47.114  1.00 85.42 533 B 1 
ATOM 10494 O OG  . SER B 2 533 ? -84.147  2.454   -46.057  1.00 73.21 533 B 1 
ATOM 10495 N N   . GLN B 2 534 ? -81.136  0.519   -47.149  1.00 89.24 534 B 1 
ATOM 10496 C CA  . GLN B 2 534 ? -79.835  0.274   -46.523  1.00 89.74 534 B 1 
ATOM 10497 C C   . GLN B 2 534 ? -78.693  0.786   -47.405  1.00 90.25 534 B 1 
ATOM 10498 O O   . GLN B 2 534 ? -77.830  1.520   -46.930  1.00 88.62 534 B 1 
ATOM 10499 C CB  . GLN B 2 534 ? -79.670  -1.225  -46.255  1.00 88.59 534 B 1 
ATOM 10500 C CG  . GLN B 2 534 ? -80.639  -1.759  -45.195  1.00 86.86 534 B 1 
ATOM 10501 C CD  . GLN B 2 534 ? -80.582  -3.281  -45.076  1.00 87.41 534 B 1 
ATOM 10502 O OE1 . GLN B 2 534 ? -80.364  -3.995  -46.041  1.00 79.98 534 B 1 
ATOM 10503 N NE2 . GLN B 2 534 ? -80.811  -3.832  -43.905  1.00 77.78 534 B 1 
ATOM 10504 N N   . ALA B 2 535 ? -78.739  0.479   -48.696  1.00 90.05 535 B 1 
ATOM 10505 C CA  . ALA B 2 535 ? -77.746  0.973   -49.648  1.00 90.47 535 B 1 
ATOM 10506 C C   . ALA B 2 535 ? -77.726  2.506   -49.713  1.00 91.08 535 B 1 
ATOM 10507 O O   . ALA B 2 535 ? -76.658  3.115   -49.763  1.00 89.22 535 B 1 
ATOM 10508 C CB  . ALA B 2 535 ? -78.043  0.362   -51.020  1.00 89.90 535 B 1 
ATOM 10509 N N   . MET B 2 536 ? -78.889  3.125   -49.664  1.00 90.87 536 B 1 
ATOM 10510 C CA  . MET B 2 536 ? -79.031  4.577   -49.641  1.00 90.78 536 B 1 
ATOM 10511 C C   . MET B 2 536 ? -78.450  5.186   -48.356  1.00 91.06 536 B 1 
ATOM 10512 O O   . MET B 2 536 ? -77.730  6.178   -48.428  1.00 89.30 536 B 1 
ATOM 10513 C CB  . MET B 2 536 ? -80.509  4.928   -49.810  1.00 89.39 536 B 1 
ATOM 10514 C CG  . MET B 2 536 ? -80.725  6.394   -50.171  1.00 82.28 536 B 1 
ATOM 10515 S SD  . MET B 2 536 ? -82.474  6.846   -50.392  1.00 79.94 536 B 1 
ATOM 10516 C CE  . MET B 2 536 ? -82.917  5.837   -51.825  1.00 70.45 536 B 1 
ATOM 10517 N N   . GLN B 2 537 ? -78.689  4.560   -47.213  1.00 90.92 537 B 1 
ATOM 10518 C CA  . GLN B 2 537 ? -78.126  5.012   -45.938  1.00 91.29 537 B 1 
ATOM 10519 C C   . GLN B 2 537 ? -76.600  4.892   -45.913  1.00 91.54 537 B 1 
ATOM 10520 O O   . GLN B 2 537 ? -75.923  5.816   -45.474  1.00 90.37 537 B 1 
ATOM 10521 C CB  . GLN B 2 537 ? -78.773  4.238   -44.783  1.00 90.76 537 B 1 
ATOM 10522 C CG  . GLN B 2 537 ? -78.377  4.797   -43.410  1.00 86.87 537 B 1 
ATOM 10523 C CD  . GLN B 2 537 ? -78.820  6.257   -43.247  1.00 89.06 537 B 1 
ATOM 10524 O OE1 . GLN B 2 537 ? -79.988  6.571   -43.255  1.00 79.35 537 B 1 
ATOM 10525 N NE2 . GLN B 2 537 ? -77.894  7.178   -43.134  1.00 77.90 537 B 1 
ATOM 10526 N N   . VAL B 2 538 ? -76.055  3.804   -46.433  1.00 90.77 538 B 1 
ATOM 10527 C CA  . VAL B 2 538 ? -74.594  3.641   -46.532  1.00 90.98 538 B 1 
ATOM 10528 C C   . VAL B 2 538 ? -73.991  4.686   -47.470  1.00 91.34 538 B 1 
ATOM 10529 O O   . VAL B 2 538 ? -73.012  5.328   -47.105  1.00 89.91 538 B 1 
ATOM 10530 C CB  . VAL B 2 538 ? -74.212  2.217   -46.955  1.00 90.32 538 B 1 
ATOM 10531 C CG1 . VAL B 2 538 ? -72.703  2.071   -47.150  1.00 81.71 538 B 1 
ATOM 10532 C CG2 . VAL B 2 538 ? -74.623  1.208   -45.880  1.00 81.67 538 B 1 
ATOM 10533 N N   . ALA B 2 539 ? -74.609  4.935   -48.622  1.00 91.33 539 B 1 
ATOM 10534 C CA  . ALA B 2 539 ? -74.150  5.985   -49.534  1.00 90.92 539 B 1 
ATOM 10535 C C   . ALA B 2 539 ? -74.213  7.381   -48.892  1.00 91.14 539 B 1 
ATOM 10536 O O   . ALA B 2 539 ? -73.302  8.193   -49.079  1.00 89.16 539 B 1 
ATOM 10537 C CB  . ALA B 2 539 ? -74.978  5.908   -50.818  1.00 90.38 539 B 1 
ATOM 10538 N N   . ALA B 2 540 ? -75.241  7.650   -48.096  1.00 91.56 540 B 1 
ATOM 10539 C CA  . ALA B 2 540 ? -75.343  8.884   -47.323  1.00 91.28 540 B 1 
ATOM 10540 C C   . ALA B 2 540 ? -74.248  8.981   -46.257  1.00 91.56 540 B 1 
ATOM 10541 O O   . ALA B 2 540 ? -73.591  10.014  -46.137  1.00 89.40 540 B 1 
ATOM 10542 C CB  . ALA B 2 540 ? -76.744  8.970   -46.710  1.00 90.28 540 B 1 
ATOM 10543 N N   . ASN B 2 541 ? -73.972  7.898   -45.537  1.00 91.88 541 B 1 
ATOM 10544 C CA  . ASN B 2 541 ? -72.899  7.830   -44.546  1.00 91.90 541 B 1 
ATOM 10545 C C   . ASN B 2 541 ? -71.529  8.086   -45.182  1.00 91.85 541 B 1 
ATOM 10546 O O   . ASN B 2 541 ? -70.737  8.849   -44.637  1.00 89.89 541 B 1 
ATOM 10547 C CB  . ASN B 2 541 ? -72.927  6.464   -43.845  1.00 91.19 541 B 1 
ATOM 10548 C CG  . ASN B 2 541 ? -74.118  6.243   -42.923  1.00 91.18 541 B 1 
ATOM 10549 O OD1 . ASN B 2 541 ? -74.946  7.089   -42.678  1.00 82.44 541 B 1 
ATOM 10550 N ND2 . ASN B 2 541 ? -74.195  5.056   -42.349  1.00 82.83 541 B 1 
ATOM 10551 N N   . MET B 2 542 ? -71.259  7.531   -46.349  1.00 91.26 542 B 1 
ATOM 10552 C CA  . MET B 2 542 ? -69.994  7.743   -47.064  1.00 91.17 542 B 1 
ATOM 10553 C C   . MET B 2 542 ? -69.752  9.214   -47.409  1.00 91.22 542 B 1 
ATOM 10554 O O   . MET B 2 542 ? -68.636  9.709   -47.274  1.00 89.37 542 B 1 
ATOM 10555 C CB  . MET B 2 542 ? -69.960  6.894   -48.338  1.00 90.63 542 B 1 
ATOM 10556 C CG  . MET B 2 542 ? -69.841  5.388   -48.073  1.00 86.76 542 B 1 
ATOM 10557 S SD  . MET B 2 542 ? -68.527  4.856   -46.935  1.00 85.96 542 B 1 
ATOM 10558 C CE  . MET B 2 542 ? -67.086  5.632   -47.676  1.00 75.52 542 B 1 
ATOM 10559 N N   . ALA B 2 543 ? -70.790  9.939   -47.775  1.00 90.67 543 B 1 
ATOM 10560 C CA  . ALA B 2 543 ? -70.670  11.374  -48.032  1.00 89.67 543 B 1 
ATOM 10561 C C   . ALA B 2 543 ? -70.360  12.187  -46.765  1.00 90.34 543 B 1 
ATOM 10562 O O   . ALA B 2 543 ? -69.720  13.237  -46.834  1.00 87.85 543 B 1 
ATOM 10563 C CB  . ALA B 2 543 ? -71.964  11.843  -48.689  1.00 87.98 543 B 1 
ATOM 10564 N N   . VAL B 2 544 ? -70.782  11.704  -45.604  1.00 90.33 544 B 1 
ATOM 10565 C CA  . VAL B 2 544 ? -70.431  12.310  -44.310  1.00 91.00 544 B 1 
ATOM 10566 C C   . VAL B 2 544 ? -69.012  11.930  -43.900  1.00 91.38 544 B 1 
ATOM 10567 O O   . VAL B 2 544 ? -68.277  12.789  -43.417  1.00 89.58 544 B 1 
ATOM 10568 C CB  . VAL B 2 544 ? -71.456  11.955  -43.224  1.00 90.15 544 B 1 
ATOM 10569 C CG1 . VAL B 2 544 ? -71.132  12.658  -41.906  1.00 80.66 544 B 1 
ATOM 10570 C CG2 . VAL B 2 544 ? -72.865  12.389  -43.635  1.00 81.54 544 B 1 
ATOM 10571 N N   . PHE B 2 545 ? -68.575  10.693  -44.173  1.00 91.34 545 B 1 
ATOM 10572 C CA  . PHE B 2 545 ? -67.192  10.267  -43.929  1.00 91.90 545 B 1 
ATOM 10573 C C   . PHE B 2 545 ? -66.162  11.087  -44.704  1.00 91.80 545 B 1 
ATOM 10574 O O   . PHE B 2 545 ? -65.064  11.282  -44.199  1.00 89.96 545 B 1 
ATOM 10575 C CB  . PHE B 2 545 ? -67.023  8.779   -44.234  1.00 91.48 545 B 1 
ATOM 10576 C CG  . PHE B 2 545 ? -67.471  7.844   -43.137  1.00 91.98 545 B 1 
ATOM 10577 C CD1 . PHE B 2 545 ? -66.936  7.971   -41.838  1.00 85.41 545 B 1 
ATOM 10578 C CD2 . PHE B 2 545 ? -68.385  6.809   -43.402  1.00 85.20 545 B 1 
ATOM 10579 C CE1 . PHE B 2 545 ? -67.328  7.083   -40.815  1.00 84.47 545 B 1 
ATOM 10580 C CE2 . PHE B 2 545 ? -68.780  5.921   -42.387  1.00 83.52 545 B 1 
ATOM 10581 C CZ  . PHE B 2 545 ? -68.252  6.061   -41.091  1.00 88.93 545 B 1 
ATOM 10582 N N   . GLU B 2 546 ? -66.497  11.641  -45.843  1.00 90.69 546 B 1 
ATOM 10583 C CA  . GLU B 2 546 ? -65.612  12.562  -46.567  1.00 89.56 546 B 1 
ATOM 10584 C C   . GLU B 2 546 ? -65.254  13.787  -45.707  1.00 89.31 546 B 1 
ATOM 10585 O O   . GLU B 2 546 ? -64.076  14.132  -45.553  1.00 87.18 546 B 1 
ATOM 10586 C CB  . GLU B 2 546 ? -66.273  12.950  -47.901  1.00 87.77 546 B 1 
ATOM 10587 C CG  . GLU B 2 546 ? -65.290  13.584  -48.891  1.00 78.75 546 B 1 
ATOM 10588 C CD  . GLU B 2 546 ? -65.894  13.806  -50.301  1.00 76.28 546 B 1 
ATOM 10589 O OE1 . GLU B 2 546 ? -65.109  14.108  -51.232  1.00 67.92 546 B 1 
ATOM 10590 O OE2 . GLU B 2 546 ? -67.126  13.679  -50.474  1.00 69.50 546 B 1 
ATOM 10591 N N   . ARG B 2 547 ? -66.232  14.366  -45.035  1.00 89.66 547 B 1 
ATOM 10592 C CA  . ARG B 2 547 ? -66.033  15.476  -44.087  1.00 89.21 547 B 1 
ATOM 10593 C C   . ARG B 2 547 ? -65.331  15.027  -42.806  1.00 89.74 547 B 1 
ATOM 10594 O O   . ARG B 2 547 ? -64.474  15.745  -42.300  1.00 87.47 547 B 1 
ATOM 10595 C CB  . ARG B 2 547 ? -67.380  16.133  -43.750  1.00 87.86 547 B 1 
ATOM 10596 C CG  . ARG B 2 547 ? -67.933  16.932  -44.940  1.00 80.59 547 B 1 
ATOM 10597 C CD  . ARG B 2 547 ? -69.270  17.591  -44.581  1.00 78.90 547 B 1 
ATOM 10598 N NE  . ARG B 2 547 ? -70.386  16.640  -44.679  1.00 71.66 547 B 1 
ATOM 10599 C CZ  . ARG B 2 547 ? -71.554  16.733  -44.060  1.00 66.37 547 B 1 
ATOM 10600 N NH1 . ARG B 2 547 ? -71.804  17.677  -43.203  1.00 59.28 547 B 1 
ATOM 10601 N NH2 . ARG B 2 547 ? -72.498  15.868  -44.306  1.00 58.90 547 B 1 
ATOM 10602 N N   . ALA B 2 548 ? -65.651  13.846  -42.305  1.00 90.55 548 B 1 
ATOM 10603 C CA  . ALA B 2 548 ? -65.012  13.279  -41.123  1.00 91.13 548 B 1 
ATOM 10604 C C   . ALA B 2 548 ? -63.515  13.042  -41.344  1.00 91.46 548 B 1 
ATOM 10605 O O   . ALA B 2 548 ? -62.710  13.393  -40.488  1.00 89.80 548 B 1 
ATOM 10606 C CB  . ALA B 2 548 ? -65.738  11.991  -40.741  1.00 90.92 548 B 1 
ATOM 10607 N N   . CYS B 2 549 ? -63.115  12.544  -42.513  1.00 90.74 549 B 1 
ATOM 10608 C CA  . CYS B 2 549 ? -61.705  12.352  -42.862  1.00 90.70 549 B 1 
ATOM 10609 C C   . CYS B 2 549 ? -60.929  13.673  -42.871  1.00 90.28 549 B 1 
ATOM 10610 O O   . CYS B 2 549 ? -59.829  13.740  -42.326  1.00 88.77 549 B 1 
ATOM 10611 C CB  . CYS B 2 549 ? -61.606  11.638  -44.210  1.00 90.34 549 B 1 
ATOM 10612 S SG  . CYS B 2 549 ? -62.161  9.907   -44.047  1.00 85.39 549 B 1 
ATOM 10613 N N   . ASP B 2 550 ? -61.506  14.735  -43.381  1.00 90.25 550 B 1 
ATOM 10614 C CA  . ASP B 2 550 ? -60.884  16.061  -43.325  1.00 89.06 550 B 1 
ATOM 10615 C C   . ASP B 2 550 ? -60.713  16.565  -41.886  1.00 89.08 550 B 1 
ATOM 10616 O O   . ASP B 2 550 ? -59.701  17.199  -41.567  1.00 86.82 550 B 1 
ATOM 10617 C CB  . ASP B 2 550 ? -61.708  17.073  -44.133  1.00 87.27 550 B 1 
ATOM 10618 C CG  . ASP B 2 550 ? -61.532  16.961  -45.645  1.00 81.66 550 B 1 
ATOM 10619 O OD1 . ASP B 2 550 ? -60.516  16.375  -46.082  1.00 74.32 550 B 1 
ATOM 10620 O OD2 . ASP B 2 550 ? -62.372  17.564  -46.349  1.00 73.50 550 B 1 
ATOM 10621 N N   . PHE B 2 551 ? -61.666  16.262  -41.008  1.00 89.93 551 B 1 
ATOM 10622 C CA  . PHE B 2 551 ? -61.527  16.534  -39.580  1.00 90.13 551 B 1 
ATOM 10623 C C   . PHE B 2 551 ? -60.388  15.716  -38.964  1.00 90.62 551 B 1 
ATOM 10624 O O   . PHE B 2 551 ? -59.548  16.295  -38.284  1.00 89.84 551 B 1 
ATOM 10625 C CB  . PHE B 2 551 ? -62.851  16.300  -38.849  1.00 89.69 551 B 1 
ATOM 10626 C CG  . PHE B 2 551 ? -62.696  16.252  -37.349  1.00 88.95 551 B 1 
ATOM 10627 C CD1 . PHE B 2 551 ? -62.644  15.015  -36.679  1.00 81.81 551 B 1 
ATOM 10628 C CD2 . PHE B 2 551 ? -62.511  17.440  -36.615  1.00 82.35 551 B 1 
ATOM 10629 C CE1 . PHE B 2 551 ? -62.415  14.967  -35.292  1.00 82.30 551 B 1 
ATOM 10630 C CE2 . PHE B 2 551 ? -62.284  17.394  -35.231  1.00 81.32 551 B 1 
ATOM 10631 C CZ  . PHE B 2 551 ? -62.233  16.158  -34.571  1.00 85.38 551 B 1 
ATOM 10632 N N   . PHE B 2 552 ? -60.275  14.419  -39.241  1.00 90.45 552 B 1 
ATOM 10633 C CA  . PHE B 2 552 ? -59.239  13.556  -38.662  1.00 90.59 552 B 1 
ATOM 10634 C C   . PHE B 2 552 ? -57.830  14.060  -38.966  1.00 90.39 552 B 1 
ATOM 10635 O O   . PHE B 2 552 ? -56.990  14.157  -38.073  1.00 89.07 552 B 1 
ATOM 10636 C CB  . PHE B 2 552 ? -59.399  12.116  -39.169  1.00 90.74 552 B 1 
ATOM 10637 C CG  . PHE B 2 552 ? -60.717  11.439  -38.868  1.00 91.67 552 B 1 
ATOM 10638 C CD1 . PHE B 2 552 ? -61.426  11.711  -37.683  1.00 85.37 552 B 1 
ATOM 10639 C CD2 . PHE B 2 552 ? -61.244  10.505  -39.784  1.00 85.35 552 B 1 
ATOM 10640 C CE1 . PHE B 2 552 ? -62.657  11.076  -37.424  1.00 85.13 552 B 1 
ATOM 10641 C CE2 . PHE B 2 552 ? -62.467  9.867   -39.528  1.00 84.28 552 B 1 
ATOM 10642 C CZ  . PHE B 2 552 ? -63.177  10.155  -38.349  1.00 89.35 552 B 1 
ATOM 10643 N N   . PHE B 2 553 ? -57.573  14.453  -40.205  1.00 89.66 553 B 1 
ATOM 10644 C CA  . PHE B 2 553 ? -56.262  14.978  -40.578  1.00 88.64 553 B 1 
ATOM 10645 C C   . PHE B 2 553 ? -55.974  16.354  -39.972  1.00 88.11 553 B 1 
ATOM 10646 O O   . PHE B 2 553 ? -54.824  16.626  -39.620  1.00 85.92 553 B 1 
ATOM 10647 C CB  . PHE B 2 553 ? -56.147  15.020  -42.095  1.00 87.66 553 B 1 
ATOM 10648 C CG  . PHE B 2 553 ? -55.998  13.662  -42.734  1.00 84.44 553 B 1 
ATOM 10649 C CD1 . PHE B 2 553 ? -54.862  12.875  -42.471  1.00 77.53 553 B 1 
ATOM 10650 C CD2 . PHE B 2 553 ? -56.982  13.182  -43.615  1.00 76.26 553 B 1 
ATOM 10651 C CE1 . PHE B 2 553 ? -54.710  11.616  -43.082  1.00 74.28 553 B 1 
ATOM 10652 C CE2 . PHE B 2 553 ? -56.834  11.930  -44.229  1.00 72.48 553 B 1 
ATOM 10653 C CZ  . PHE B 2 553 ? -55.698  11.147  -43.962  1.00 77.76 553 B 1 
ATOM 10654 N N   . ARG B 2 554 ? -56.987  17.202  -39.819  1.00 88.00 554 B 1 
ATOM 10655 C CA  . ARG B 2 554 ? -56.851  18.481  -39.110  1.00 87.04 554 B 1 
ATOM 10656 C C   . ARG B 2 554 ? -56.567  18.269  -37.627  1.00 86.55 554 B 1 
ATOM 10657 O O   . ARG B 2 554 ? -55.656  18.903  -37.101  1.00 84.72 554 B 1 
ATOM 10658 C CB  . ARG B 2 554 ? -58.106  19.345  -39.310  1.00 86.07 554 B 1 
ATOM 10659 C CG  . ARG B 2 554 ? -58.104  20.020  -40.687  1.00 79.51 554 B 1 
ATOM 10660 C CD  . ARG B 2 554 ? -59.332  20.921  -40.872  1.00 79.42 554 B 1 
ATOM 10661 N NE  . ARG B 2 554 ? -60.559  20.150  -41.115  1.00 71.82 554 B 1 
ATOM 10662 C CZ  . ARG B 2 554 ? -61.802  20.552  -40.893  1.00 68.04 554 B 1 
ATOM 10663 N NH1 . ARG B 2 554 ? -62.066  21.715  -40.373  1.00 59.64 554 B 1 
ATOM 10664 N NH2 . ARG B 2 554 ? -62.810  19.787  -41.203  1.00 60.08 554 B 1 
ATOM 10665 N N   . HIS B 2 555 ? -57.285  17.348  -36.995  1.00 87.58 555 B 1 
ATOM 10666 C CA  . HIS B 2 555 ? -57.094  17.009  -35.588  1.00 87.07 555 B 1 
ATOM 10667 C C   . HIS B 2 555 ? -55.705  16.418  -35.329  1.00 86.45 555 B 1 
ATOM 10668 O O   . HIS B 2 555 ? -54.996  16.881  -34.443  1.00 84.71 555 B 1 
ATOM 10669 C CB  . HIS B 2 555 ? -58.209  16.057  -35.152  1.00 86.96 555 B 1 
ATOM 10670 C CG  . HIS B 2 555 ? -58.267  15.883  -33.664  1.00 86.68 555 B 1 
ATOM 10671 N ND1 . HIS B 2 555 ? -58.516  16.884  -32.738  1.00 76.32 555 B 1 
ATOM 10672 C CD2 . HIS B 2 555 ? -58.094  14.716  -32.965  1.00 76.80 555 B 1 
ATOM 10673 C CE1 . HIS B 2 555 ? -58.500  16.320  -31.522  1.00 79.22 555 B 1 
ATOM 10674 N NE2 . HIS B 2 555 ? -58.249  15.016  -31.622  1.00 80.78 555 B 1 
ATOM 10675 N N   . ALA B 2 556 ? -55.239  15.493  -36.161  1.00 87.59 556 B 1 
ATOM 10676 C CA  . ALA B 2 556 ? -53.889  14.933  -36.080  1.00 87.18 556 B 1 
ATOM 10677 C C   . ALA B 2 556 ? -52.795  16.003  -36.239  1.00 86.17 556 B 1 
ATOM 10678 O O   . ALA B 2 556 ? -51.822  16.014  -35.489  1.00 83.69 556 B 1 
ATOM 10679 C CB  . ALA B 2 556 ? -53.747  13.848  -37.149  1.00 87.38 556 B 1 
ATOM 10680 N N   . ALA B 2 557 ? -52.950  16.922  -37.184  1.00 86.75 557 B 1 
ATOM 10681 C CA  . ALA B 2 557 ? -52.008  18.023  -37.376  1.00 84.74 557 B 1 
ATOM 10682 C C   . ALA B 2 557 ? -51.980  18.964  -36.168  1.00 83.56 557 B 1 
ATOM 10683 O O   . ALA B 2 557 ? -50.904  19.314  -35.682  1.00 80.91 557 B 1 
ATOM 10684 C CB  . ALA B 2 557 ? -52.381  18.773  -38.659  1.00 83.49 557 B 1 
ATOM 10685 N N   . HIS B 2 558 ? -53.146  19.315  -35.643  1.00 83.91 558 B 1 
ATOM 10686 C CA  . HIS B 2 558 ? -53.284  20.194  -34.487  1.00 81.36 558 B 1 
ATOM 10687 C C   . HIS B 2 558 ? -52.640  19.593  -33.233  1.00 80.16 558 B 1 
ATOM 10688 O O   . HIS B 2 558 ? -51.795  20.232  -32.603  1.00 77.56 558 B 1 
ATOM 10689 C CB  . HIS B 2 558 ? -54.772  20.497  -34.276  1.00 79.34 558 B 1 
ATOM 10690 C CG  . HIS B 2 558 ? -54.999  21.477  -33.159  1.00 74.06 558 B 1 
ATOM 10691 N ND1 . HIS B 2 558 ? -54.551  22.774  -33.112  1.00 65.20 558 B 1 
ATOM 10692 C CD2 . HIS B 2 558 ? -55.691  21.238  -32.001  1.00 64.64 558 B 1 
ATOM 10693 C CE1 . HIS B 2 558 ? -54.979  23.309  -31.953  1.00 62.06 558 B 1 
ATOM 10694 N NE2 . HIS B 2 558 ? -55.668  22.409  -31.258  1.00 62.35 558 B 1 
ATOM 10695 N N   . LEU B 2 559 ? -52.926  18.335  -32.910  1.00 81.67 559 B 1 
ATOM 10696 C CA  . LEU B 2 559 ? -52.327  17.636  -31.768  1.00 80.14 559 B 1 
ATOM 10697 C C   . LEU B 2 559 ? -50.811  17.448  -31.918  1.00 78.74 559 B 1 
ATOM 10698 O O   . LEU B 2 559 ? -50.084  17.536  -30.932  1.00 75.34 559 B 1 
ATOM 10699 C CB  . LEU B 2 559 ? -53.025  16.283  -31.567  1.00 79.32 559 B 1 
ATOM 10700 C CG  . LEU B 2 559 ? -54.479  16.365  -31.066  1.00 77.52 559 B 1 
ATOM 10701 C CD1 . LEU B 2 559 ? -55.028  14.949  -30.935  1.00 72.38 559 B 1 
ATOM 10702 C CD2 . LEU B 2 559 ? -54.607  17.050  -29.706  1.00 71.21 559 B 1 
ATOM 10703 N N   . SER B 2 560 ? -50.323  17.282  -33.136  1.00 79.60 560 B 1 
ATOM 10704 C CA  . SER B 2 560 ? -48.886  17.160  -33.432  1.00 77.84 560 B 1 
ATOM 10705 C C   . SER B 2 560 ? -48.142  18.501  -33.467  1.00 75.39 560 B 1 
ATOM 10706 O O   . SER B 2 560 ? -46.939  18.520  -33.704  1.00 69.68 560 B 1 
ATOM 10707 C CB  . SER B 2 560 ? -48.671  16.413  -34.746  1.00 77.70 560 B 1 
ATOM 10708 O OG  . SER B 2 560 ? -49.353  15.176  -34.748  1.00 71.49 560 B 1 
ATOM 10709 N N   . GLY B 2 561 ? -48.833  19.614  -33.253  1.00 76.33 561 B 1 
ATOM 10710 C CA  . GLY B 2 561 ? -48.225  20.952  -33.263  1.00 73.52 561 B 1 
ATOM 10711 C C   . GLY B 2 561 ? -47.846  21.470  -34.651  1.00 73.53 561 B 1 
ATOM 10712 O O   . GLY B 2 561 ? -47.089  22.430  -34.763  1.00 68.86 561 B 1 
ATOM 10713 N N   . VAL B 2 562 ? -48.361  20.852  -35.712  1.00 74.04 562 B 1 
ATOM 10714 C CA  . VAL B 2 562 ? -48.086  21.290  -37.089  1.00 74.53 562 B 1 
ATOM 10715 C C   . VAL B 2 562 ? -49.123  22.332  -37.515  1.00 75.35 562 B 1 
ATOM 10716 O O   . VAL B 2 562 ? -50.326  22.084  -37.396  1.00 71.56 562 B 1 
ATOM 10717 C CB  . VAL B 2 562 ? -48.041  20.105  -38.059  1.00 70.43 562 B 1 
ATOM 10718 C CG1 . VAL B 2 562 ? -47.763  20.554  -39.492  1.00 63.50 562 B 1 
ATOM 10719 C CG2 . VAL B 2 562 ? -46.928  19.130  -37.657  1.00 64.14 562 B 1 
ATOM 10720 N N   . PRO B 2 563 ? -48.697  23.471  -38.079  1.00 73.65 563 B 1 
ATOM 10721 C CA  . PRO B 2 563 ? -49.622  24.478  -38.581  1.00 71.61 563 B 1 
ATOM 10722 C C   . PRO B 2 563 ? -50.557  23.893  -39.642  1.00 72.01 563 B 1 
ATOM 10723 O O   . PRO B 2 563 ? -50.105  23.353  -40.656  1.00 69.48 563 B 1 
ATOM 10724 C CB  . PRO B 2 563 ? -48.755  25.607  -39.143  1.00 68.10 563 B 1 
ATOM 10725 C CG  . PRO B 2 563 ? -47.423  25.442  -38.411  1.00 66.10 563 B 1 
ATOM 10726 C CD  . PRO B 2 563 ? -47.329  23.935  -38.192  1.00 69.71 563 B 1 
ATOM 10727 N N   . LEU B 2 564 ? -51.868  24.085  -39.470  1.00 73.52 564 B 1 
ATOM 10728 C CA  . LEU B 2 564 ? -52.908  23.576  -40.383  1.00 71.77 564 B 1 
ATOM 10729 C C   . LEU B 2 564 ? -52.639  23.913  -41.854  1.00 72.21 564 B 1 
ATOM 10730 O O   . LEU B 2 564 ? -52.885  23.101  -42.743  1.00 67.74 564 B 1 
ATOM 10731 C CB  . LEU B 2 564 ? -54.259  24.163  -39.951  1.00 67.76 564 B 1 
ATOM 10732 C CG  . LEU B 2 564 ? -54.921  23.368  -38.809  1.00 62.01 564 B 1 
ATOM 10733 C CD1 . LEU B 2 564 ? -55.898  24.224  -38.017  1.00 57.41 564 B 1 
ATOM 10734 C CD2 . LEU B 2 564 ? -55.674  22.164  -39.371  1.00 56.66 564 B 1 
ATOM 10735 N N   . ARG B 2 565 ? -52.048  25.069  -42.104  1.00 70.81 565 B 1 
ATOM 10736 C CA  . ARG B 2 565 ? -51.695  25.528  -43.454  1.00 68.72 565 B 1 
ATOM 10737 C C   . ARG B 2 565 ? -50.687  24.619  -44.162  1.00 68.87 565 B 1 
ATOM 10738 O O   . ARG B 2 565 ? -50.716  24.529  -45.385  1.00 65.61 565 B 1 
ATOM 10739 C CB  . ARG B 2 565 ? -51.164  26.964  -43.352  1.00 64.99 565 B 1 
ATOM 10740 C CG  . ARG B 2 565 ? -51.687  27.853  -44.475  1.00 58.70 565 B 1 
ATOM 10741 C CD  . ARG B 2 565 ? -51.125  29.262  -44.333  1.00 52.69 565 B 1 
ATOM 10742 N NE  . ARG B 2 565 ? -51.803  30.210  -45.226  1.00 45.52 565 B 1 
ATOM 10743 C CZ  . ARG B 2 565 ? -51.536  31.507  -45.339  1.00 39.47 565 B 1 
ATOM 10744 N NH1 . ARG B 2 565 ? -50.565  32.067  -44.675  1.00 36.83 565 B 1 
ATOM 10745 N NH2 . ARG B 2 565 ? -52.252  32.259  -46.124  1.00 34.68 565 B 1 
ATOM 10746 N N   . MET B 2 566 ? -49.800  23.962  -43.420  1.00 71.18 566 B 1 
ATOM 10747 C CA  . MET B 2 566 ? -48.873  22.964  -43.975  1.00 69.39 566 B 1 
ATOM 10748 C C   . MET B 2 566 ? -49.571  21.619  -44.165  1.00 68.80 566 B 1 
ATOM 10749 O O   . MET B 2 566 ? -49.354  20.962  -45.183  1.00 64.58 566 B 1 
ATOM 10750 C CB  . MET B 2 566 ? -47.625  22.806  -43.095  1.00 65.46 566 B 1 
ATOM 10751 C CG  . MET B 2 566 ? -46.735  24.049  -43.148  1.00 59.57 566 B 1 
ATOM 10752 S SD  . MET B 2 566 ? -45.172  23.911  -42.245  1.00 53.61 566 B 1 
ATOM 10753 C CE  . MET B 2 566 ? -44.044  23.344  -43.533  1.00 46.65 566 B 1 
ATOM 10754 N N   . ALA B 2 567 ? -50.451  21.249  -43.246  1.00 68.44 567 B 1 
ATOM 10755 C CA  . ALA B 2 567 ? -51.210  20.003  -43.323  1.00 67.15 567 B 1 
ATOM 10756 C C   . ALA B 2 567 ? -52.186  19.979  -44.515  1.00 67.86 567 B 1 
ATOM 10757 O O   . ALA B 2 567 ? -52.324  18.952  -45.176  1.00 64.15 567 B 1 
ATOM 10758 C CB  . ALA B 2 567 ? -51.930  19.800  -41.988  1.00 64.26 567 B 1 
ATOM 10759 N N   . GLU B 2 568 ? -52.822  21.112  -44.837  1.00 71.11 568 B 1 
ATOM 10760 C CA  . GLU B 2 568 ? -53.829  21.230  -45.910  1.00 68.92 568 B 1 
ATOM 10761 C C   . GLU B 2 568 ? -53.253  21.336  -47.338  1.00 67.61 568 B 1 
ATOM 10762 O O   . GLU B 2 568 ? -53.997  21.184  -48.308  1.00 62.12 568 B 1 
ATOM 10763 C CB  . GLU B 2 568 ? -54.721  22.441  -45.628  1.00 64.71 568 B 1 
ATOM 10764 C CG  . GLU B 2 568 ? -55.710  22.205  -44.481  1.00 59.53 568 B 1 
ATOM 10765 C CD  . GLU B 2 568 ? -56.535  23.459  -44.128  1.00 55.00 568 B 1 
ATOM 10766 O OE1 . GLU B 2 568 ? -57.395  23.346  -43.229  1.00 49.78 568 B 1 
ATOM 10767 O OE2 . GLU B 2 568 ? -56.275  24.537  -44.714  1.00 51.06 568 B 1 
ATOM 10768 N N   . ARG B 2 569 ? -51.954  21.588  -47.503  1.00 66.80 569 B 1 
ATOM 10769 C CA  . ARG B 2 569 ? -51.378  21.850  -48.840  1.00 63.47 569 B 1 
ATOM 10770 C C   . ARG B 2 569 ? -51.556  20.714  -49.840  1.00 63.03 569 B 1 
ATOM 10771 O O   . ARG B 2 569 ? -51.691  20.974  -51.035  1.00 56.79 569 B 1 
ATOM 10772 C CB  . ARG B 2 569 ? -49.883  22.181  -48.725  1.00 57.61 569 B 1 
ATOM 10773 C CG  . ARG B 2 569 ? -49.630  23.682  -48.620  1.00 52.95 569 B 1 
ATOM 10774 C CD  . ARG B 2 569 ? -48.129  23.946  -48.573  1.00 49.14 569 B 1 
ATOM 10775 N NE  . ARG B 2 569 ? -47.833  25.390  -48.523  1.00 42.54 569 B 1 
ATOM 10776 C CZ  . ARG B 2 569 ? -46.622  25.935  -48.505  1.00 38.17 569 B 1 
ATOM 10777 N NH1 . ARG B 2 569 ? -45.544  25.201  -48.538  1.00 36.11 569 B 1 
ATOM 10778 N NH2 . ARG B 2 569 ? -46.481  27.227  -48.450  1.00 33.90 569 B 1 
ATOM 10779 N N   . GLY B 2 570 ? -51.535  19.494  -49.384  1.00 60.19 570 B 1 
ATOM 10780 C CA  . GLY B 2 570 ? -51.809  18.353  -50.248  1.00 58.05 570 B 1 
ATOM 10781 C C   . GLY B 2 570 ? -53.321  18.185  -50.417  1.00 59.39 570 B 1 
ATOM 10782 O O   . GLY B 2 570 ? -53.997  17.941  -49.423  1.00 54.32 570 B 1 
ATOM 10783 N N   . ARG B 2 571 ? -53.848  18.237  -51.671  1.00 57.79 571 B 1 
ATOM 10784 C CA  . ARG B 2 571 ? -55.186  17.698  -51.962  1.00 56.68 571 B 1 
ATOM 10785 C C   . ARG B 2 571 ? -55.187  16.231  -51.554  1.00 60.14 571 B 1 
ATOM 10786 O O   . ARG B 2 571 ? -54.696  15.384  -52.306  1.00 55.09 571 B 1 
ATOM 10787 C CB  . ARG B 2 571 ? -55.553  17.822  -53.439  1.00 48.26 571 B 1 
ATOM 10788 C CG  . ARG B 2 571 ? -56.098  19.200  -53.811  1.00 42.70 571 B 1 
ATOM 10789 C CD  . ARG B 2 571 ? -56.533  19.190  -55.276  1.00 38.29 571 B 1 
ATOM 10790 N NE  . ARG B 2 571 ? -57.133  20.474  -55.682  1.00 31.87 571 B 1 
ATOM 10791 C CZ  . ARG B 2 571 ? -57.550  20.794  -56.897  1.00 28.20 571 B 1 
ATOM 10792 N NH1 . ARG B 2 571 ? -57.453  19.951  -57.889  1.00 27.35 571 B 1 
ATOM 10793 N NH2 . ARG B 2 571 ? -58.074  21.964  -57.131  1.00 24.78 571 B 1 
ATOM 10794 N N   . ARG B 2 572 ? -55.654  15.948  -50.341  1.00 66.11 572 B 1 
ATOM 10795 C CA  . ARG B 2 572 ? -55.711  14.581  -49.851  1.00 66.65 572 B 1 
ATOM 10796 C C   . ARG B 2 572 ? -56.762  13.835  -50.637  1.00 70.67 572 B 1 
ATOM 10797 O O   . ARG B 2 572 ? -57.892  14.298  -50.771  1.00 65.87 572 B 1 
ATOM 10798 C CB  . ARG B 2 572 ? -55.973  14.537  -48.348  1.00 59.57 572 B 1 
ATOM 10799 C CG  . ARG B 2 572 ? -54.714  14.974  -47.589  1.00 53.91 572 B 1 
ATOM 10800 C CD  . ARG B 2 572 ? -54.931  14.853  -46.092  1.00 50.51 572 B 1 
ATOM 10801 N NE  . ARG B 2 572 ? -53.713  15.226  -45.352  1.00 44.56 572 B 1 
ATOM 10802 C CZ  . ARG B 2 572 ? -53.677  15.579  -44.084  1.00 39.20 572 B 1 
ATOM 10803 N NH1 . ARG B 2 572 ? -54.750  15.576  -43.359  1.00 38.33 572 B 1 
ATOM 10804 N NH2 . ARG B 2 572 ? -52.565  15.945  -43.531  1.00 35.38 572 B 1 
ATOM 10805 N N   . HIS B 2 573 ? -56.388  12.699  -51.195  1.00 76.01 573 B 1 
ATOM 10806 C CA  . HIS B 2 573 ? -57.336  11.765  -51.767  1.00 78.56 573 B 1 
ATOM 10807 C C   . HIS B 2 573 ? -58.229  11.250  -50.640  1.00 82.73 573 B 1 
ATOM 10808 O O   . HIS B 2 573 ? -57.730  10.956  -49.556  1.00 77.55 573 B 1 
ATOM 10809 C CB  . HIS B 2 573 ? -56.569  10.641  -52.470  1.00 70.12 573 B 1 
ATOM 10810 C CG  . HIS B 2 573 ? -57.440  9.875   -53.416  1.00 59.19 573 B 1 
ATOM 10811 N ND1 . HIS B 2 573 ? -58.521  9.103   -53.106  1.00 52.02 573 B 1 
ATOM 10812 C CD2 . HIS B 2 573 ? -57.344  9.865   -54.790  1.00 49.34 573 B 1 
ATOM 10813 C CE1 . HIS B 2 573 ? -59.055  8.637   -54.244  1.00 41.80 573 B 1 
ATOM 10814 N NE2 . HIS B 2 573 ? -58.361  9.079   -55.289  1.00 43.06 573 B 1 
ATOM 10815 N N   . PHE B 2 574 ? -59.530  11.167  -50.896  1.00 82.34 574 B 1 
ATOM 10816 C CA  . PHE B 2 574 ? -60.451  10.582  -49.923  1.00 85.09 574 B 1 
ATOM 10817 C C   . PHE B 2 574 ? -60.048  9.121   -49.664  1.00 86.75 574 B 1 
ATOM 10818 O O   . PHE B 2 574 ? -59.998  8.339   -50.615  1.00 83.95 574 B 1 
ATOM 10819 C CB  . PHE B 2 574 ? -61.883  10.704  -50.446  1.00 82.92 574 B 1 
ATOM 10820 C CG  . PHE B 2 574 ? -62.928  10.085  -49.546  1.00 84.89 574 B 1 
ATOM 10821 C CD1 . PHE B 2 574 ? -63.873  9.185   -50.074  1.00 76.90 574 B 1 
ATOM 10822 C CD2 . PHE B 2 574 ? -62.988  10.421  -48.183  1.00 75.55 574 B 1 
ATOM 10823 C CE1 . PHE B 2 574 ? -64.862  8.643   -49.247  1.00 76.34 574 B 1 
ATOM 10824 C CE2 . PHE B 2 574 ? -63.972  9.868   -47.354  1.00 76.44 574 B 1 
ATOM 10825 C CZ  . PHE B 2 574 ? -64.913  8.987   -47.884  1.00 83.17 574 B 1 
ATOM 10826 N N   . PRO B 2 575 ? -59.726  8.748   -48.435  1.00 84.97 575 B 1 
ATOM 10827 C CA  . PRO B 2 575 ? -59.163  7.423   -48.151  1.00 84.80 575 B 1 
ATOM 10828 C C   . PRO B 2 575 ? -60.178  6.290   -48.285  1.00 86.82 575 B 1 
ATOM 10829 O O   . PRO B 2 575 ? -59.784  5.151   -48.505  1.00 83.13 575 B 1 
ATOM 10830 C CB  . PRO B 2 575 ? -58.594  7.531   -46.734  1.00 81.88 575 B 1 
ATOM 10831 C CG  . PRO B 2 575 ? -59.420  8.642   -46.093  1.00 80.24 575 B 1 
ATOM 10832 C CD  . PRO B 2 575 ? -59.720  9.577   -47.252  1.00 83.95 575 B 1 
ATOM 10833 N N   . LEU B 2 576 ? -61.479  6.580   -48.226  1.00 86.58 576 B 1 
ATOM 10834 C CA  . LEU B 2 576 ? -62.571  5.601   -48.294  1.00 87.62 576 B 1 
ATOM 10835 C C   . LEU B 2 576 ? -63.202  5.524   -49.693  1.00 89.05 576 B 1 
ATOM 10836 O O   . LEU B 2 576 ? -64.398  5.275   -49.841  1.00 86.43 576 B 1 
ATOM 10837 C CB  . LEU B 2 576 ? -63.613  5.911   -47.207  1.00 86.14 576 B 1 
ATOM 10838 C CG  . LEU B 2 576 ? -63.064  6.099   -45.785  1.00 86.70 576 B 1 
ATOM 10839 C CD1 . LEU B 2 576 ? -64.204  6.498   -44.846  1.00 78.53 576 B 1 
ATOM 10840 C CD2 . LEU B 2 576 ? -62.414  4.837   -45.243  1.00 79.42 576 B 1 
ATOM 10841 N N   . THR B 2 577 ? -62.432  5.773   -50.758  1.00 88.81 577 B 1 
ATOM 10842 C CA  . THR B 2 577 ? -62.961  5.793   -52.133  1.00 88.21 577 B 1 
ATOM 10843 C C   . THR B 2 577 ? -63.496  4.450   -52.601  1.00 89.20 577 B 1 
ATOM 10844 O O   . THR B 2 577 ? -64.468  4.411   -53.353  1.00 86.49 577 B 1 
ATOM 10845 C CB  . THR B 2 577 ? -61.913  6.247   -53.149  1.00 85.72 577 B 1 
ATOM 10846 O OG1 . THR B 2 577 ? -60.619  5.813   -52.810  1.00 74.14 577 B 1 
ATOM 10847 C CG2 . THR B 2 577 ? -61.897  7.763   -53.260  1.00 71.22 577 B 1 
ATOM 10848 N N   . LYS B 2 578 ? -62.910  3.351   -52.167  1.00 89.97 578 B 1 
ATOM 10849 C CA  . LYS B 2 578 ? -63.373  2.013   -52.557  1.00 89.97 578 B 1 
ATOM 10850 C C   . LYS B 2 578 ? -64.757  1.720   -51.999  1.00 90.43 578 B 1 
ATOM 10851 O O   . LYS B 2 578 ? -65.639  1.315   -52.753  1.00 88.65 578 B 1 
ATOM 10852 C CB  . LYS B 2 578 ? -62.392  0.941   -52.096  1.00 88.98 578 B 1 
ATOM 10853 C CG  . LYS B 2 578 ? -61.040  0.991   -52.812  1.00 82.86 578 B 1 
ATOM 10854 C CD  . LYS B 2 578 ? -60.158  -0.112  -52.239  1.00 79.14 578 B 1 
ATOM 10855 C CE  . LYS B 2 578 ? -58.774  -0.127  -52.870  1.00 68.50 578 B 1 
ATOM 10856 N NZ  . LYS B 2 578 ? -57.904  -1.105  -52.177  1.00 60.60 578 B 1 
ATOM 10857 N N   . SER B 2 579 ? -64.960  1.965   -50.726  1.00 91.02 579 B 1 
ATOM 10858 C CA  . SER B 2 579 ? -66.260  1.772   -50.085  1.00 90.69 579 B 1 
ATOM 10859 C C   . SER B 2 579 ? -67.298  2.765   -50.598  1.00 91.35 579 B 1 
ATOM 10860 O O   . SER B 2 579 ? -68.432  2.364   -50.847  1.00 89.27 579 B 1 
ATOM 10861 C CB  . SER B 2 579 ? -66.135  1.836   -48.567  1.00 89.12 579 B 1 
ATOM 10862 O OG  . SER B 2 579 ? -65.465  2.997   -48.154  1.00 78.29 579 B 1 
ATOM 10863 N N   . GLN B 2 580 ? -66.921  4.010   -50.869  1.00 91.77 580 B 1 
ATOM 10864 C CA  . GLN B 2 580 ? -67.809  5.005   -51.469  1.00 91.46 580 B 1 
ATOM 10865 C C   . GLN B 2 580 ? -68.306  4.567   -52.851  1.00 91.75 580 B 1 
ATOM 10866 O O   . GLN B 2 580 ? -69.511  4.514   -53.083  1.00 90.51 580 B 1 
ATOM 10867 C CB  . GLN B 2 580 ? -67.087  6.355   -51.552  1.00 90.06 580 B 1 
ATOM 10868 C CG  . GLN B 2 580 ? -68.043  7.476   -51.989  1.00 86.87 580 B 1 
ATOM 10869 C CD  . GLN B 2 580 ? -67.353  8.839   -52.090  1.00 84.20 580 B 1 
ATOM 10870 O OE1 . GLN B 2 580 ? -66.175  8.960   -52.362  1.00 75.72 580 B 1 
ATOM 10871 N NE2 . GLN B 2 580 ? -68.087  9.918   -51.900  1.00 73.39 580 B 1 
ATOM 10872 N N   . ASN B 2 581 ? -67.404  4.196   -53.739  1.00 92.11 581 B 1 
ATOM 10873 C CA  . ASN B 2 581 ? -67.771  3.730   -55.077  1.00 92.05 581 B 1 
ATOM 10874 C C   . ASN B 2 581 ? -68.634  2.471   -55.003  1.00 92.32 581 B 1 
ATOM 10875 O O   . ASN B 2 581 ? -69.678  2.398   -55.639  1.00 90.58 581 B 1 
ATOM 10876 C CB  . ASN B 2 581 ? -66.503  3.479   -55.901  1.00 90.98 581 B 1 
ATOM 10877 C CG  . ASN B 2 581 ? -65.757  4.750   -56.289  1.00 88.01 581 B 1 
ATOM 10878 O OD1 . ASN B 2 581 ? -66.226  5.864   -56.210  1.00 79.58 581 B 1 
ATOM 10879 N ND2 . ASN B 2 581 ? -64.543  4.600   -56.762  1.00 79.28 581 B 1 
ATOM 10880 N N   . THR B 2 582 ? -68.258  1.520   -54.172  1.00 92.57 582 B 1 
ATOM 10881 C CA  . THR B 2 582 ? -69.035  0.283   -53.993  1.00 92.43 582 B 1 
ATOM 10882 C C   . THR B 2 582 ? -70.427  0.558   -53.428  1.00 92.55 582 B 1 
ATOM 10883 O O   . THR B 2 582 ? -71.388  -0.092  -53.832  1.00 90.61 582 B 1 
ATOM 10884 C CB  . THR B 2 582 ? -68.294  -0.705  -53.089  1.00 91.68 582 B 1 
ATOM 10885 O OG1 . THR B 2 582 ? -66.987  -0.927  -53.563  1.00 81.31 582 B 1 
ATOM 10886 C CG2 . THR B 2 582 ? -68.970  -2.069  -53.040  1.00 78.59 582 B 1 
ATOM 10887 N N   . ALA B 2 583 ? -70.568  1.523   -52.534  1.00 92.38 583 B 1 
ATOM 10888 C CA  . ALA B 2 583 ? -71.865  1.931   -52.003  1.00 91.90 583 B 1 
ATOM 10889 C C   . ALA B 2 583 ? -72.753  2.550   -53.088  1.00 92.24 583 B 1 
ATOM 10890 O O   . ALA B 2 583 ? -73.921  2.178   -53.209  1.00 90.64 583 B 1 
ATOM 10891 C CB  . ALA B 2 583 ? -71.649  2.890   -50.831  1.00 91.22 583 B 1 
ATOM 10892 N N   . GLU B 2 584 ? -72.205  3.446   -53.906  1.00 92.46 584 B 1 
ATOM 10893 C CA  . GLU B 2 584 ? -72.931  4.053   -55.028  1.00 91.84 584 B 1 
ATOM 10894 C C   . GLU B 2 584 ? -73.312  3.015   -56.091  1.00 91.80 584 B 1 
ATOM 10895 O O   . GLU B 2 584 ? -74.461  2.978   -56.531  1.00 89.75 584 B 1 
ATOM 10896 C CB  . GLU B 2 584 ? -72.120  5.204   -55.657  1.00 90.07 584 B 1 
ATOM 10897 C CG  . GLU B 2 584 ? -72.061  6.455   -54.774  1.00 83.54 584 B 1 
ATOM 10898 C CD  . GLU B 2 584 ? -71.425  7.692   -55.447  1.00 83.17 584 B 1 
ATOM 10899 O OE1 . GLU B 2 584 ? -71.076  8.664   -54.737  1.00 75.31 584 B 1 
ATOM 10900 O OE2 . GLU B 2 584 ? -71.307  7.764   -56.688  1.00 77.89 584 B 1 
ATOM 10901 N N   . ASP B 2 585 ? -72.405  2.118   -56.441  1.00 92.86 585 B 1 
ATOM 10902 C CA  . ASP B 2 585 ? -72.660  1.042   -57.398  1.00 92.73 585 B 1 
ATOM 10903 C C   . ASP B 2 585 ? -73.703  0.059   -56.877  1.00 92.90 585 B 1 
ATOM 10904 O O   . ASP B 2 585 ? -74.595  -0.364  -57.615  1.00 91.01 585 B 1 
ATOM 10905 C CB  . ASP B 2 585 ? -71.358  0.290   -57.711  1.00 91.60 585 B 1 
ATOM 10906 C CG  . ASP B 2 585 ? -70.385  1.058   -58.609  1.00 86.69 585 B 1 
ATOM 10907 O OD1 . ASP B 2 585 ? -70.842  1.976   -59.323  1.00 78.97 585 B 1 
ATOM 10908 O OD2 . ASP B 2 585 ? -69.197  0.660   -58.619  1.00 78.86 585 B 1 
ATOM 10909 N N   . THR B 2 586 ? -73.643  -0.272  -55.604  1.00 92.81 586 B 1 
ATOM 10910 C CA  . THR B 2 586 ? -74.630  -1.153  -54.963  1.00 92.61 586 B 1 
ATOM 10911 C C   . THR B 2 586 ? -76.011  -0.508  -54.950  1.00 93.03 586 B 1 
ATOM 10912 O O   . THR B 2 586 ? -76.994  -1.164  -55.295  1.00 91.23 586 B 1 
ATOM 10913 C CB  . THR B 2 586 ? -74.213  -1.531  -53.540  1.00 91.93 586 B 1 
ATOM 10914 O OG1 . THR B 2 586 ? -72.966  -2.180  -53.567  1.00 81.66 586 B 1 
ATOM 10915 C CG2 . THR B 2 586 ? -75.185  -2.512  -52.888  1.00 78.86 586 B 1 
ATOM 10916 N N   . LEU B 2 587 ? -76.096  0.774   -54.613  1.00 92.68 587 B 1 
ATOM 10917 C CA  . LEU B 2 587 ? -77.351  1.526   -54.655  1.00 92.53 587 B 1 
ATOM 10918 C C   . LEU B 2 587 ? -77.914  1.571   -56.077  1.00 92.68 587 B 1 
ATOM 10919 O O   . LEU B 2 587 ? -79.073  1.212   -56.293  1.00 91.33 587 B 1 
ATOM 10920 C CB  . LEU B 2 587 ? -77.115  2.935   -54.079  1.00 91.94 587 B 1 
ATOM 10921 C CG  . LEU B 2 587 ? -78.354  3.847   -54.132  1.00 91.60 587 B 1 
ATOM 10922 C CD1 . LEU B 2 587 ? -79.534  3.283   -53.340  1.00 82.22 587 B 1 
ATOM 10923 C CD2 . LEU B 2 587 ? -78.021  5.220   -53.566  1.00 82.86 587 B 1 
ATOM 10924 N N   . SER B 2 588 ? -77.104  1.935   -57.044  1.00 92.85 588 B 1 
ATOM 10925 C CA  . SER B 2 588 ? -77.489  1.976   -58.453  1.00 92.28 588 B 1 
ATOM 10926 C C   . SER B 2 588 ? -77.930  0.607   -58.953  1.00 92.55 588 B 1 
ATOM 10927 O O   . SER B 2 588 ? -78.964  0.486   -59.604  1.00 90.25 588 B 1 
ATOM 10928 C CB  . SER B 2 588 ? -76.324  2.483   -59.309  1.00 90.39 588 B 1 
ATOM 10929 O OG  . SER B 2 588 ? -76.020  3.819   -58.985  1.00 77.16 588 B 1 
ATOM 10930 N N   . GLY B 2 589 ? -77.198  -0.435  -58.615  1.00 92.11 589 B 1 
ATOM 10931 C CA  . GLY B 2 589 ? -77.525  -1.811  -58.959  1.00 92.01 589 B 1 
ATOM 10932 C C   . GLY B 2 589 ? -78.851  -2.273  -58.370  1.00 92.77 589 B 1 
ATOM 10933 O O   . GLY B 2 589 ? -79.677  -2.847  -59.082  1.00 90.78 589 B 1 
ATOM 10934 N N   . MET B 2 590 ? -79.092  -1.973  -57.106  1.00 92.10 590 B 1 
ATOM 10935 C CA  . MET B 2 590 ? -80.364  -2.309  -56.454  1.00 91.80 590 B 1 
ATOM 10936 C C   . MET B 2 590 ? -81.543  -1.529  -57.043  1.00 92.28 590 B 1 
ATOM 10937 O O   . MET B 2 590 ? -82.616  -2.103  -57.241  1.00 90.49 590 B 1 
ATOM 10938 C CB  . MET B 2 590 ? -80.275  -2.060  -54.950  1.00 91.01 590 B 1 
ATOM 10939 C CG  . MET B 2 590 ? -79.420  -3.122  -54.256  1.00 86.33 590 B 1 
ATOM 10940 S SD  . MET B 2 590 ? -79.504  -3.032  -52.453  1.00 83.15 590 B 1 
ATOM 10941 C CE  . MET B 2 590 ? -78.382  -4.393  -52.040  1.00 71.65 590 B 1 
ATOM 10942 N N   . LEU B 2 591 ? -81.356  -0.257  -57.369  1.00 92.38 591 B 1 
ATOM 10943 C CA  . LEU B 2 591 ? -82.374  0.561   -58.027  1.00 92.11 591 B 1 
ATOM 10944 C C   . LEU B 2 591 ? -82.682  0.041   -59.430  1.00 92.56 591 B 1 
ATOM 10945 O O   . LEU B 2 591 ? -83.854  -0.158  -59.754  1.00 91.33 591 B 1 
ATOM 10946 C CB  . LEU B 2 591 ? -81.918  2.021   -58.084  1.00 91.44 591 B 1 
ATOM 10947 C CG  . LEU B 2 591 ? -81.944  2.747   -56.731  1.00 89.43 591 B 1 
ATOM 10948 C CD1 . LEU B 2 591 ? -81.306  4.123   -56.885  1.00 81.88 591 B 1 
ATOM 10949 C CD2 . LEU B 2 591 ? -83.365  2.934   -56.212  1.00 82.78 591 B 1 
ATOM 10950 N N   . LYS B 2 592 ? -81.666  -0.269  -60.225  1.00 93.27 592 B 1 
ATOM 10951 C CA  . LYS B 2 592 ? -81.817  -0.882  -61.550  1.00 93.56 592 B 1 
ATOM 10952 C C   . LYS B 2 592 ? -82.582  -2.197  -61.457  1.00 93.30 592 B 1 
ATOM 10953 O O   . LYS B 2 592 ? -83.552  -2.389  -62.186  1.00 91.78 592 B 1 
ATOM 10954 C CB  . LYS B 2 592 ? -80.440  -1.094  -62.201  1.00 92.87 592 B 1 
ATOM 10955 C CG  . LYS B 2 592 ? -79.792  0.215   -62.669  1.00 91.55 592 B 1 
ATOM 10956 C CD  . LYS B 2 592 ? -78.331  0.014   -63.111  1.00 89.50 592 B 1 
ATOM 10957 C CE  . LYS B 2 592 ? -77.712  1.369   -63.474  1.00 84.52 592 B 1 
ATOM 10958 N NZ  . LYS B 2 592 ? -76.271  1.298   -63.836  1.00 78.58 592 B 1 
ATOM 10959 N N   . LYS B 2 593 ? -82.233  -3.047  -60.502  1.00 92.84 593 B 1 
ATOM 10960 C CA  . LYS B 2 593 ? -82.916  -4.322  -60.276  1.00 92.36 593 B 1 
ATOM 10961 C C   . LYS B 2 593 ? -84.386  -4.146  -59.888  1.00 92.51 593 B 1 
ATOM 10962 O O   . LYS B 2 593 ? -85.239  -4.914  -60.331  1.00 90.16 593 B 1 
ATOM 10963 C CB  . LYS B 2 593 ? -82.152  -5.106  -59.211  1.00 91.26 593 B 1 
ATOM 10964 C CG  . LYS B 2 593 ? -82.565  -6.579  -59.177  1.00 79.63 593 B 1 
ATOM 10965 C CD  . LYS B 2 593 ? -81.688  -7.346  -58.189  1.00 73.38 593 B 1 
ATOM 10966 C CE  . LYS B 2 593 ? -82.020  -8.837  -58.241  1.00 62.09 593 B 1 
ATOM 10967 N NZ  . LYS B 2 593 ? -81.161  -9.618  -57.321  1.00 54.23 593 B 1 
ATOM 10968 N N   . LYS B 2 594 ? -84.691  -3.136  -59.077  1.00 92.32 594 B 1 
ATOM 10969 C CA  . LYS B 2 594 ? -86.070  -2.819  -58.703  1.00 91.68 594 B 1 
ATOM 10970 C C   . LYS B 2 594 ? -86.859  -2.258  -59.888  1.00 92.18 594 B 1 
ATOM 10971 O O   . LYS B 2 594 ? -88.002  -2.655  -60.102  1.00 90.13 594 B 1 
ATOM 10972 C CB  . LYS B 2 594 ? -86.060  -1.885  -57.488  1.00 90.23 594 B 1 
ATOM 10973 C CG  . LYS B 2 594 ? -87.416  -1.902  -56.784  1.00 81.62 594 B 1 
ATOM 10974 C CD  . LYS B 2 594 ? -87.329  -1.208  -55.424  1.00 77.15 594 B 1 
ATOM 10975 C CE  . LYS B 2 594 ? -88.680  -1.269  -54.716  1.00 70.07 594 B 1 
ATOM 10976 N NZ  . LYS B 2 594 ? -88.666  -0.557  -53.417  1.00 62.32 594 B 1 
ATOM 10977 N N   . ILE B 2 595 ? -86.243  -1.409  -60.696  1.00 92.07 595 B 1 
ATOM 10978 C CA  . ILE B 2 595 ? -86.819  -0.904  -61.946  1.00 91.91 595 B 1 
ATOM 10979 C C   . ILE B 2 595 ? -87.029  -2.036  -62.942  1.00 91.93 595 B 1 
ATOM 10980 O O   . ILE B 2 595 ? -88.090  -2.089  -63.555  1.00 89.66 595 B 1 
ATOM 10981 C CB  . ILE B 2 595 ? -85.956  0.232   -62.514  1.00 90.74 595 B 1 
ATOM 10982 C CG1 . ILE B 2 595 ? -86.162  1.482   -61.636  1.00 85.31 595 B 1 
ATOM 10983 C CG2 . ILE B 2 595 ? -86.302  0.541   -63.980  1.00 84.08 595 B 1 
ATOM 10984 C CD1 . ILE B 2 595 ? -85.163  2.592   -61.900  1.00 76.00 595 B 1 
ATOM 10985 N N   . ASP B 2 596 ? -86.118  -2.983  -63.053  1.00 92.63 596 B 1 
ATOM 10986 C CA  . ASP B 2 596 ? -86.288  -4.170  -63.890  1.00 92.32 596 B 1 
ATOM 10987 C C   . ASP B 2 596 ? -87.566  -4.936  -63.545  1.00 91.77 596 B 1 
ATOM 10988 O O   . ASP B 2 596 ? -88.245  -5.428  -64.444  1.00 88.50 596 B 1 
ATOM 10989 C CB  . ASP B 2 596 ? -85.072  -5.104  -63.761  1.00 91.12 596 B 1 
ATOM 10990 C CG  . ASP B 2 596 ? -83.848  -4.661  -64.554  1.00 89.30 596 B 1 
ATOM 10991 O OD1 . ASP B 2 596 ? -83.962  -3.745  -65.387  1.00 81.51 596 B 1 
ATOM 10992 O OD2 . ASP B 2 596 ? -82.797  -5.336  -64.449  1.00 81.96 596 B 1 
ATOM 10993 N N   . GLY B 2 597 ? -87.944  -4.962  -62.273  1.00 91.47 597 B 1 
ATOM 10994 C CA  . GLY B 2 597 ? -89.217  -5.520  -61.828  1.00 90.72 597 B 1 
ATOM 10995 C C   . GLY B 2 597 ? -90.423  -4.791  -62.411  1.00 91.18 597 B 1 
ATOM 10996 O O   . GLY B 2 597 ? -91.372  -5.434  -62.862  1.00 87.96 597 B 1 
ATOM 10997 N N   . PHE B 2 598 ? -90.389  -3.461  -62.468  1.00 91.26 598 B 1 
ATOM 10998 C CA  . PHE B 2 598 ? -91.448  -2.683  -63.125  1.00 90.69 598 B 1 
ATOM 10999 C C   . PHE B 2 598 ? -91.371  -2.786  -64.650  1.00 91.15 598 B 1 
ATOM 11000 O O   . PHE B 2 598 ? -92.394  -2.856  -65.328  1.00 88.00 598 B 1 
ATOM 11001 C CB  . PHE B 2 598 ? -91.371  -1.219  -62.683  1.00 89.02 598 B 1 
ATOM 11002 C CG  . PHE B 2 598 ? -91.555  -1.000  -61.204  1.00 88.04 598 B 1 
ATOM 11003 C CD1 . PHE B 2 598 ? -92.772  -1.323  -60.585  1.00 79.25 598 B 1 
ATOM 11004 C CD2 . PHE B 2 598 ? -90.512  -0.460  -60.431  1.00 79.64 598 B 1 
ATOM 11005 C CE1 . PHE B 2 598 ? -92.948  -1.114  -59.207  1.00 77.26 598 B 1 
ATOM 11006 C CE2 . PHE B 2 598 ? -90.686  -0.253  -59.058  1.00 76.32 598 B 1 
ATOM 11007 C CZ  . PHE B 2 598 ? -91.904  -0.578  -58.444  1.00 81.77 598 B 1 
ATOM 11008 N N   . MET B 2 599 ? -90.192  -2.873  -65.213  1.00 89.69 599 B 1 
ATOM 11009 C CA  . MET B 2 599 ? -89.959  -3.012  -66.649  1.00 89.19 599 B 1 
ATOM 11010 C C   . MET B 2 599 ? -90.443  -4.357  -67.203  1.00 89.29 599 B 1 
ATOM 11011 O O   . MET B 2 599 ? -90.647  -4.458  -68.409  1.00 85.65 599 B 1 
ATOM 11012 C CB  . MET B 2 599 ? -88.478  -2.793  -66.970  1.00 87.59 599 B 1 
ATOM 11013 C CG  . MET B 2 599 ? -87.988  -1.367  -66.673  1.00 84.56 599 B 1 
ATOM 11014 S SD  . MET B 2 599 ? -88.718  -0.027  -67.651  1.00 81.28 599 B 1 
ATOM 11015 C CE  . MET B 2 599 ? -87.861  -0.283  -69.220  1.00 70.77 599 B 1 
ATOM 11016 N N   . THR B 2 600 ? -90.718  -5.360  -66.373  1.00 91.03 600 B 1 
ATOM 11017 C CA  . THR B 2 600 ? -91.402  -6.587  -66.827  1.00 90.18 600 B 1 
ATOM 11018 C C   . THR B 2 600 ? -92.811  -6.303  -67.349  1.00 90.15 600 B 1 
ATOM 11019 O O   . THR B 2 600 ? -93.286  -7.017  -68.231  1.00 86.31 600 B 1 
ATOM 11020 C CB  . THR B 2 600 ? -91.492  -7.669  -65.750  1.00 88.30 600 B 1 
ATOM 11021 O OG1 . THR B 2 600 ? -92.159  -7.236  -64.599  1.00 76.37 600 B 1 
ATOM 11022 C CG2 . THR B 2 600 ? -90.127  -8.202  -65.331  1.00 73.31 600 B 1 
ATOM 11023 N N   . LEU B 2 601 ? -93.449  -5.221  -66.904  1.00 89.11 601 B 1 
ATOM 11024 C CA  . LEU B 2 601 ? -94.737  -4.771  -67.436  1.00 88.66 601 B 1 
ATOM 11025 C C   . LEU B 2 601 ? -94.658  -4.332  -68.907  1.00 89.00 601 B 1 
ATOM 11026 O O   . LEU B 2 601 ? -95.696  -4.183  -69.552  1.00 86.66 601 B 1 
ATOM 11027 C CB  . LEU B 2 601 ? -95.294  -3.638  -66.567  1.00 87.78 601 B 1 
ATOM 11028 C CG  . LEU B 2 601 ? -95.563  -4.001  -65.096  1.00 85.58 601 B 1 
ATOM 11029 C CD1 . LEU B 2 601 ? -95.920  -2.739  -64.313  1.00 77.34 601 B 1 
ATOM 11030 C CD2 . LEU B 2 601 ? -96.714  -4.988  -64.959  1.00 78.07 601 B 1 
ATOM 11031 N N   . LEU B 2 602 ? -93.487  -4.196  -69.491  1.00 87.82 602 B 1 
ATOM 11032 C CA  . LEU B 2 602 ? -93.317  -4.041  -70.941  1.00 87.49 602 B 1 
ATOM 11033 C C   . LEU B 2 602 ? -93.906  -5.219  -71.722  1.00 87.85 602 B 1 
ATOM 11034 O O   . LEU B 2 602 ? -94.265  -5.051  -72.886  1.00 84.24 602 B 1 
ATOM 11035 C CB  . LEU B 2 602 ? -91.832  -3.890  -71.292  1.00 85.87 602 B 1 
ATOM 11036 C CG  . LEU B 2 602 ? -91.252  -2.489  -71.024  1.00 84.92 602 B 1 
ATOM 11037 C CD1 . LEU B 2 602 ? -89.726  -2.535  -71.042  1.00 76.37 602 B 1 
ATOM 11038 C CD2 . LEU B 2 602 ? -91.687  -1.499  -72.101  1.00 77.87 602 B 1 
ATOM 11039 N N   . GLU B 2 603 ? -94.042  -6.388  -71.107  1.00 88.32 603 B 1 
ATOM 11040 C CA  . GLU B 2 603 ? -94.694  -7.553  -71.716  1.00 87.14 603 B 1 
ATOM 11041 C C   . GLU B 2 603 ? -96.194  -7.327  -71.946  1.00 86.66 603 B 1 
ATOM 11042 O O   . GLU B 2 603 ? -96.762  -7.873  -72.896  1.00 81.60 603 B 1 
ATOM 11043 C CB  . GLU B 2 603 ? -94.485  -8.799  -70.849  1.00 84.87 603 B 1 
ATOM 11044 C CG  . GLU B 2 603 ? -93.008  -9.186  -70.717  1.00 76.74 603 B 1 
ATOM 11045 C CD  . GLU B 2 603 ? -92.755  -10.489 -69.950  1.00 71.42 603 B 1 
ATOM 11046 O OE1 . GLU B 2 603 ? -91.568  -10.899 -69.913  1.00 62.72 603 B 1 
ATOM 11047 O OE2 . GLU B 2 603 ? -93.719  -11.085 -69.423  1.00 64.24 603 B 1 
ATOM 11048 N N   . ASN B 2 604 ? -96.814  -6.492  -71.124  1.00 86.97 604 B 1 
ATOM 11049 C CA  . ASN B 2 604 ? -98.234  -6.154  -71.239  1.00 86.18 604 B 1 
ATOM 11050 C C   . ASN B 2 604 ? -98.508  -5.118  -72.338  1.00 86.14 604 B 1 
ATOM 11051 O O   . ASN B 2 604 ? -99.668  -4.870  -72.682  1.00 81.22 604 B 1 
ATOM 11052 C CB  . ASN B 2 604 ? -98.750  -5.658  -69.881  1.00 83.63 604 B 1 
ATOM 11053 C CG  . ASN B 2 604 ? -98.716  -6.718  -68.788  1.00 80.32 604 B 1 
ATOM 11054 O OD1 . ASN B 2 604 ? -98.585  -7.901  -69.023  1.00 72.14 604 B 1 
ATOM 11055 N ND2 . ASN B 2 604 ? -98.869  -6.297  -67.551  1.00 72.61 604 B 1 
ATOM 11056 N N   . VAL B 2 605 ? -97.492  -4.501  -72.892  1.00 86.35 605 B 1 
ATOM 11057 C CA  . VAL B 2 605 ? -97.641  -3.521  -73.970  1.00 86.08 605 B 1 
ATOM 11058 C C   . VAL B 2 605 ? -98.044  -4.234  -75.257  1.00 86.14 605 B 1 
ATOM 11059 O O   . VAL B 2 605 ? -97.339  -5.100  -75.775  1.00 82.64 605 B 1 
ATOM 11060 C CB  . VAL B 2 605 ? -96.376  -2.678  -74.171  1.00 84.29 605 B 1 
ATOM 11061 C CG1 . VAL B 2 605 ? -96.542  -1.670  -75.308  1.00 76.20 605 B 1 
ATOM 11062 C CG2 . VAL B 2 605 ? -96.031  -1.884  -72.907  1.00 76.28 605 B 1 
ATOM 11063 N N   . ASN B 2 606 ? -99.170  -3.820  -75.831  1.00 85.70 606 B 1 
ATOM 11064 C CA  . ASN B 2 606 ? -99.587  -4.299  -77.139  1.00 85.36 606 B 1 
ATOM 11065 C C   . ASN B 2 606 ? -98.813  -3.574  -78.252  1.00 85.28 606 B 1 
ATOM 11066 O O   . ASN B 2 606 ? -99.257  -2.554  -78.779  1.00 80.09 606 B 1 
ATOM 11067 C CB  . ASN B 2 606 ? -101.112 -4.186  -77.279  1.00 81.84 606 B 1 
ATOM 11068 C CG  . ASN B 2 606 ? -101.606 -4.817  -78.575  1.00 77.32 606 B 1 
ATOM 11069 O OD1 . ASN B 2 606 ? -100.857 -5.341  -79.378  1.00 67.96 606 B 1 
ATOM 11070 N ND2 . ASN B 2 606 ? -102.899 -4.773  -78.800  1.00 68.08 606 B 1 
ATOM 11071 N N   . TRP B 2 607 ? -97.722  -4.126  -78.656  1.00 86.00 607 B 1 
ATOM 11072 C CA  . TRP B 2 607 ? -96.811  -3.570  -79.670  1.00 85.08 607 B 1 
ATOM 11073 C C   . TRP B 2 607 ? -97.394  -3.512  -81.089  1.00 85.13 607 B 1 
ATOM 11074 O O   . TRP B 2 607 ? -96.807  -2.906  -81.985  1.00 79.71 607 B 1 
ATOM 11075 C CB  . TRP B 2 607 ? -95.518  -4.370  -79.655  1.00 83.71 607 B 1 
ATOM 11076 C CG  . TRP B 2 607 ? -94.803  -4.341  -78.350  1.00 84.62 607 B 1 
ATOM 11077 C CD1 . TRP B 2 607 ? -94.764  -5.319  -77.430  1.00 76.47 607 B 1 
ATOM 11078 C CD2 . TRP B 2 607 ? -94.056  -3.219  -77.772  1.00 83.34 607 B 1 
ATOM 11079 N NE1 . TRP B 2 607 ? -94.043  -4.910  -76.324  1.00 78.74 607 B 1 
ATOM 11080 C CE2 . TRP B 2 607 ? -93.601  -3.624  -76.493  1.00 81.27 607 B 1 
ATOM 11081 C CE3 . TRP B 2 607 ? -93.743  -1.929  -78.212  1.00 80.96 607 B 1 
ATOM 11082 C CZ2 . TRP B 2 607 ? -92.857  -2.762  -75.663  1.00 83.05 607 B 1 
ATOM 11083 C CZ3 . TRP B 2 607 ? -92.993  -1.059  -77.396  1.00 76.27 607 B 1 
ATOM 11084 C CH2 . TRP B 2 607 ? -92.559  -1.483  -76.130  1.00 78.02 607 B 1 
ATOM 11085 N N   . THR B 2 608 ? -98.558  -4.147  -81.301  1.00 85.61 608 B 1 
ATOM 11086 C CA  . THR B 2 608 ? -99.268  -4.152  -82.588  1.00 84.14 608 B 1 
ATOM 11087 C C   . THR B 2 608 ? -100.629 -3.455  -82.515  1.00 83.50 608 B 1 
ATOM 11088 O O   . THR B 2 608 ? -101.423 -3.578  -83.447  1.00 76.29 608 B 1 
ATOM 11089 C CB  . THR B 2 608 ? -99.430  -5.578  -83.126  1.00 81.17 608 B 1 
ATOM 11090 O OG1 . THR B 2 608 ? -100.089 -6.404  -82.196  1.00 73.81 608 B 1 
ATOM 11091 C CG2 . THR B 2 608 ? -98.081  -6.232  -83.424  1.00 71.61 608 B 1 
ATOM 11092 N N   . SER B 2 609 ? -100.912 -2.769  -81.433  1.00 82.82 609 B 1 
ATOM 11093 C CA  . SER B 2 609 ? -102.161 -2.032  -81.240  1.00 81.91 609 B 1 
ATOM 11094 C C   . SER B 2 609 ? -102.315 -0.891  -82.248  1.00 83.06 609 B 1 
ATOM 11095 O O   . SER B 2 609 ? -101.342 -0.221  -82.587  1.00 77.02 609 B 1 
ATOM 11096 C CB  . SER B 2 609 ? -102.221 -1.468  -79.821  1.00 75.78 609 B 1 
ATOM 11097 O OG  . SER B 2 609 ? -103.450 -0.812  -79.610  1.00 65.82 609 B 1 
ATOM 11098 N N   . ASP B 2 610 ? -103.559 -0.652  -82.655  1.00 82.66 610 B 1 
ATOM 11099 C CA  . ASP B 2 610 ? -103.925 0.528   -83.441  1.00 81.62 610 B 1 
ATOM 11100 C C   . ASP B 2 610 ? -104.328 1.716   -82.556  1.00 81.99 610 B 1 
ATOM 11101 O O   . ASP B 2 610 ? -104.344 2.859   -83.019  1.00 74.53 610 B 1 
ATOM 11102 C CB  . ASP B 2 610 ? -105.053 0.154   -84.413  1.00 76.89 610 B 1 
ATOM 11103 C CG  . ASP B 2 610 ? -104.612 -0.815  -85.513  1.00 70.20 610 B 1 
ATOM 11104 O OD1 . ASP B 2 610 ? -103.454 -0.707  -85.969  1.00 62.42 610 B 1 
ATOM 11105 O OD2 . ASP B 2 610 ? -105.453 -1.636  -85.927  1.00 61.72 610 B 1 
ATOM 11106 N N   . ASP B 2 611 ? -104.599 1.468   -81.279  1.00 82.49 611 B 1 
ATOM 11107 C CA  . ASP B 2 611 ? -104.948 2.496   -80.304  1.00 81.92 611 B 1 
ATOM 11108 C C   . ASP B 2 611 ? -103.708 3.044   -79.597  1.00 82.14 611 B 1 
ATOM 11109 O O   . ASP B 2 611 ? -102.834 2.309   -79.134  1.00 77.03 611 B 1 
ATOM 11110 C CB  . ASP B 2 611 ? -105.980 1.967   -79.298  1.00 77.11 611 B 1 
ATOM 11111 C CG  . ASP B 2 611 ? -107.381 1.817   -79.894  1.00 69.59 611 B 1 
ATOM 11112 O OD1 . ASP B 2 611 ? -107.734 2.639   -80.763  1.00 61.87 611 B 1 
ATOM 11113 O OD2 . ASP B 2 611 ? -108.100 0.911   -79.426  1.00 61.14 611 B 1 
ATOM 11114 N N   . ILE B 2 612 ? -103.647 4.360   -79.475  1.00 81.26 612 B 1 
ATOM 11115 C CA  . ILE B 2 612 ? -102.564 5.048   -78.758  1.00 80.37 612 B 1 
ATOM 11116 C C   . ILE B 2 612 ? -102.952 5.166   -77.282  1.00 80.46 612 B 1 
ATOM 11117 O O   . ILE B 2 612 ? -103.947 5.831   -76.978  1.00 74.01 612 B 1 
ATOM 11118 C CB  . ILE B 2 612 ? -102.260 6.420   -79.384  1.00 75.63 612 B 1 
ATOM 11119 C CG1 . ILE B 2 612 ? -101.910 6.281   -80.886  1.00 69.79 612 B 1 
ATOM 11120 C CG2 . ILE B 2 612 ? -101.107 7.101   -78.621  1.00 68.07 612 B 1 
ATOM 11121 C CD1 . ILE B 2 612 ? -101.798 7.625   -81.621  1.00 61.92 612 B 1 
ATOM 11122 N N   . PRO B 2 613 ? -102.183 4.606   -76.341  1.00 77.46 613 B 1 
ATOM 11123 C CA  . PRO B 2 613 ? -102.441 4.775   -74.912  1.00 76.06 613 B 1 
ATOM 11124 C C   . PRO B 2 613 ? -102.221 6.244   -74.517  1.00 77.42 613 B 1 
ATOM 11125 O O   . PRO B 2 613 ? -101.089 6.737   -74.535  1.00 72.07 613 B 1 
ATOM 11126 C CB  . PRO B 2 613 ? -101.503 3.794   -74.207  1.00 71.80 613 B 1 
ATOM 11127 C CG  . PRO B 2 613 ? -100.345 3.628   -75.181  1.00 68.80 613 B 1 
ATOM 11128 C CD  . PRO B 2 613 ? -100.995 3.793   -76.552  1.00 71.22 613 B 1 
ATOM 11129 N N   . GLN B 2 614 ? -103.263 6.947   -74.147  1.00 79.13 614 B 1 
ATOM 11130 C CA  . GLN B 2 614 ? -103.198 8.392   -73.875  1.00 77.32 614 B 1 
ATOM 11131 C C   . GLN B 2 614 ? -102.483 8.766   -72.575  1.00 77.45 614 B 1 
ATOM 11132 O O   . GLN B 2 614 ? -101.910 9.851   -72.488  1.00 68.36 614 B 1 
ATOM 11133 C CB  . GLN B 2 614 ? -104.601 9.000   -73.857  1.00 71.64 614 B 1 
ATOM 11134 C CG  . GLN B 2 614 ? -105.262 8.996   -75.239  1.00 64.68 614 B 1 
ATOM 11135 C CD  . GLN B 2 614 ? -106.512 9.880   -75.311  1.00 59.47 614 B 1 
ATOM 11136 O OE1 . GLN B 2 614 ? -106.999 10.428  -74.340  1.00 52.07 614 B 1 
ATOM 11137 N NE2 . GLN B 2 614 ? -107.071 10.050  -76.486  1.00 50.27 614 B 1 
ATOM 11138 N N   . GLY B 2 615 ? -102.497 7.902   -71.594  1.00 79.01 615 B 1 
ATOM 11139 C CA  . GLY B 2 615 ? -101.924 8.157   -70.266  1.00 79.66 615 B 1 
ATOM 11140 C C   . GLY B 2 615 ? -100.512 7.615   -70.052  1.00 82.05 615 B 1 
ATOM 11141 O O   . GLY B 2 615 ? -100.059 7.609   -68.906  1.00 73.57 615 B 1 
ATOM 11142 N N   . GLY B 2 616 ? -99.878  7.144   -71.075  1.00 81.50 616 B 1 
ATOM 11143 C CA  . GLY B 2 616 ? -98.639  6.372   -70.958  1.00 83.18 616 B 1 
ATOM 11144 C C   . GLY B 2 616 ? -98.903  4.885   -70.709  1.00 85.63 616 B 1 
ATOM 11145 O O   . GLY B 2 616 ? -99.978  4.480   -70.259  1.00 80.10 616 B 1 
ATOM 11146 N N   . ASN B 2 617 ? -97.888  4.070   -70.980  1.00 86.91 617 B 1 
ATOM 11147 C CA  . ASN B 2 617 ? -97.953  2.643   -70.676  1.00 87.88 617 B 1 
ATOM 11148 C C   . ASN B 2 617 ? -97.843  2.387   -69.166  1.00 89.01 617 B 1 
ATOM 11149 O O   . ASN B 2 617 ? -97.193  3.136   -68.437  1.00 86.11 617 B 1 
ATOM 11150 C CB  . ASN B 2 617 ? -96.856  1.904   -71.453  1.00 86.02 617 B 1 
ATOM 11151 C CG  . ASN B 2 617 ? -97.166  1.821   -72.938  1.00 85.68 617 B 1 
ATOM 11152 O OD1 . ASN B 2 617 ? -98.132  1.215   -73.351  1.00 75.85 617 B 1 
ATOM 11153 N ND2 . ASN B 2 617 ? -96.346  2.427   -73.766  1.00 75.66 617 B 1 
ATOM 11154 N N   . GLU B 2 618 ? -98.425  1.301   -68.727  1.00 88.13 618 B 1 
ATOM 11155 C CA  . GLU B 2 618 ? -98.442  0.909   -67.306  1.00 88.15 618 B 1 
ATOM 11156 C C   . GLU B 2 618 ? -97.033  0.817   -66.701  1.00 88.80 618 B 1 
ATOM 11157 O O   . GLU B 2 618 ? -96.785  1.353   -65.620  1.00 85.90 618 B 1 
ATOM 11158 C CB  . GLU B 2 618 ? -99.193  -0.423  -67.194  1.00 85.56 618 B 1 
ATOM 11159 C CG  . GLU B 2 618 ? -99.473  -0.855  -65.754  1.00 75.78 618 B 1 
ATOM 11160 C CD  . GLU B 2 618 ? -100.224 -2.198  -65.678  1.00 70.43 618 B 1 
ATOM 11161 O OE1 . GLU B 2 618 ? -100.789 -2.495  -64.603  1.00 61.69 618 B 1 
ATOM 11162 O OE2 . GLU B 2 618 ? -100.228 -2.931  -66.690  1.00 63.31 618 B 1 
ATOM 11163 N N   . TYR B 2 619 ? -96.084  0.241   -67.417  1.00 89.20 619 B 1 
ATOM 11164 C CA  . TYR B 2 619 ? -94.694  0.132   -66.947  1.00 89.95 619 B 1 
ATOM 11165 C C   . TYR B 2 619 ? -94.074  1.501   -66.662  1.00 90.93 619 B 1 
ATOM 11166 O O   . TYR B 2 619 ? -93.377  1.653   -65.653  1.00 88.85 619 B 1 
ATOM 11167 C CB  . TYR B 2 619 ? -93.839  -0.654  -67.946  1.00 88.96 619 B 1 
ATOM 11168 C CG  . TYR B 2 619 ? -93.316  0.156   -69.114  1.00 89.02 619 B 1 
ATOM 11169 C CD1 . TYR B 2 619 ? -94.066  0.292   -70.291  1.00 83.05 619 B 1 
ATOM 11170 C CD2 . TYR B 2 619 ? -92.080  0.835   -69.002  1.00 84.46 619 B 1 
ATOM 11171 C CE1 . TYR B 2 619 ? -93.612  1.122   -71.331  1.00 83.13 619 B 1 
ATOM 11172 C CE2 . TYR B 2 619 ? -91.628  1.670   -70.033  1.00 81.87 619 B 1 
ATOM 11173 C CZ  . TYR B 2 619 ? -92.399  1.820   -71.189  1.00 87.33 619 B 1 
ATOM 11174 O OH  . TYR B 2 619 ? -91.988  2.667   -72.190  1.00 86.40 619 B 1 
ATOM 11175 N N   . MET B 2 620 ? -94.329  2.494   -67.522  1.00 90.91 620 B 1 
ATOM 11176 C CA  . MET B 2 620 ? -93.754  3.824   -67.352  1.00 91.71 620 B 1 
ATOM 11177 C C   . MET B 2 620 ? -94.395  4.548   -66.169  1.00 91.95 620 B 1 
ATOM 11178 O O   . MET B 2 620 ? -93.682  5.187   -65.397  1.00 90.26 620 B 1 
ATOM 11179 C CB  . MET B 2 620 ? -93.889  4.632   -68.648  1.00 90.76 620 B 1 
ATOM 11180 C CG  . MET B 2 620 ? -93.210  6.005   -68.566  1.00 87.62 620 B 1 
ATOM 11181 S SD  . MET B 2 620 ? -91.418  6.001   -68.208  1.00 87.51 620 B 1 
ATOM 11182 C CE  . MET B 2 620 ? -90.779  5.379   -69.777  1.00 78.42 620 B 1 
ATOM 11183 N N   . ASN B 2 621 ? -95.675  4.403   -65.988  1.00 90.99 621 B 1 
ATOM 11184 C CA  . ASN B 2 621 ? -96.360  4.986   -64.836  1.00 90.61 621 B 1 
ATOM 11185 C C   . ASN B 2 621 ? -95.828  4.417   -63.515  1.00 90.84 621 B 1 
ATOM 11186 O O   . ASN B 2 621 ? -95.514  5.186   -62.607  1.00 88.38 621 B 1 
ATOM 11187 C CB  . ASN B 2 621 ? -97.876  4.771   -64.991  1.00 89.06 621 B 1 
ATOM 11188 C CG  . ASN B 2 621 ? -98.476  5.635   -66.097  1.00 84.83 621 B 1 
ATOM 11189 O OD1 . ASN B 2 621 ? -98.037  6.732   -66.382  1.00 74.59 621 B 1 
ATOM 11190 N ND2 . ASN B 2 621 ? -99.522  5.163   -66.731  1.00 72.62 621 B 1 
ATOM 11191 N N   . GLU B 2 622 ? -95.647  3.107   -63.449  1.00 91.08 622 B 1 
ATOM 11192 C CA  . GLU B 2 622 ? -95.073  2.459   -62.256  1.00 90.68 622 B 1 
ATOM 11193 C C   . GLU B 2 622 ? -93.620  2.889   -62.011  1.00 91.15 622 B 1 
ATOM 11194 O O   . GLU B 2 622 ? -93.228  3.197   -60.879  1.00 88.97 622 B 1 
ATOM 11195 C CB  . GLU B 2 622 ? -95.155  0.936   -62.416  1.00 89.58 622 B 1 
ATOM 11196 C CG  . GLU B 2 622 ? -96.580  0.381   -62.232  1.00 83.48 622 B 1 
ATOM 11197 C CD  . GLU B 2 622 ? -97.113  0.549   -60.796  1.00 79.73 622 B 1 
ATOM 11198 O OE1 . GLU B 2 622 ? -98.346  0.674   -60.640  1.00 69.58 622 B 1 
ATOM 11199 O OE2 . GLU B 2 622 ? -96.286  0.566   -59.853  1.00 69.71 622 B 1 
ATOM 11200 N N   . VAL B 2 623 ? -92.818  2.971   -63.077  1.00 91.60 623 B 1 
ATOM 11201 C CA  . VAL B 2 623 ? -91.434  3.462   -62.982  1.00 91.78 623 B 1 
ATOM 11202 C C   . VAL B 2 623 ? -91.397  4.913   -62.497  1.00 92.04 623 B 1 
ATOM 11203 O O   . VAL B 2 623 ? -90.607  5.229   -61.611  1.00 90.49 623 B 1 
ATOM 11204 C CB  . VAL B 2 623 ? -90.698  3.300   -64.323  1.00 90.76 623 B 1 
ATOM 11205 C CG1 . VAL B 2 623 ? -89.363  4.061   -64.372  1.00 81.89 623 B 1 
ATOM 11206 C CG2 . VAL B 2 623 ? -90.374  1.826   -64.582  1.00 82.04 623 B 1 
ATOM 11207 N N   . LEU B 2 624 ? -92.264  5.778   -63.032  1.00 92.19 624 B 1 
ATOM 11208 C CA  . LEU B 2 624 ? -92.306  7.188   -62.633  1.00 92.05 624 B 1 
ATOM 11209 C C   . LEU B 2 624 ? -92.744  7.362   -61.179  1.00 92.13 624 B 1 
ATOM 11210 O O   . LEU B 2 624 ? -92.077  8.088   -60.441  1.00 90.08 624 B 1 
ATOM 11211 C CB  . LEU B 2 624 ? -93.228  7.968   -63.579  1.00 90.96 624 B 1 
ATOM 11212 C CG  . LEU B 2 624 ? -92.607  8.231   -64.960  1.00 87.21 624 B 1 
ATOM 11213 C CD1 . LEU B 2 624 ? -93.683  8.780   -65.903  1.00 78.24 624 B 1 
ATOM 11214 C CD2 . LEU B 2 624 ? -91.469  9.248   -64.895  1.00 79.08 624 B 1 
ATOM 11215 N N   . ILE B 2 625 ? -93.766  6.651   -60.745  1.00 92.84 625 B 1 
ATOM 11216 C CA  . ILE B 2 625 ? -94.199  6.667   -59.336  1.00 92.02 625 B 1 
ATOM 11217 C C   . ILE B 2 625 ? -93.047  6.241   -58.427  1.00 91.70 625 B 1 
ATOM 11218 O O   . ILE B 2 625 ? -92.787  6.864   -57.383  1.00 89.97 625 B 1 
ATOM 11219 C CB  . ILE B 2 625 ? -95.430  5.760   -59.144  1.00 91.16 625 B 1 
ATOM 11220 C CG1 . ILE B 2 625 ? -96.667  6.375   -59.838  1.00 84.62 625 B 1 
ATOM 11221 C CG2 . ILE B 2 625 ? -95.737  5.540   -57.645  1.00 82.89 625 B 1 
ATOM 11222 C CD1 . ILE B 2 625 ? -97.827  5.381   -60.010  1.00 74.15 625 B 1 
ATOM 11223 N N   . TYR B 2 626 ? -92.326  5.194   -58.830  1.00 91.55 626 B 1 
ATOM 11224 C CA  . TYR B 2 626 ? -91.163  4.743   -58.064  1.00 91.18 626 B 1 
ATOM 11225 C C   . TYR B 2 626 ? -90.031  5.773   -58.058  1.00 91.33 626 B 1 
ATOM 11226 O O   . TYR B 2 626 ? -89.464  6.039   -57.000  1.00 89.82 626 B 1 
ATOM 11227 C CB  . TYR B 2 626 ? -90.684  3.393   -58.596  1.00 90.48 626 B 1 
ATOM 11228 C CG  . TYR B 2 626 ? -89.526  2.858   -57.789  1.00 90.14 626 B 1 
ATOM 11229 C CD1 . TYR B 2 626 ? -88.219  2.846   -58.318  1.00 81.87 626 B 1 
ATOM 11230 C CD2 . TYR B 2 626 ? -89.745  2.440   -56.460  1.00 82.40 626 B 1 
ATOM 11231 C CE1 . TYR B 2 626 ? -87.143  2.408   -57.528  1.00 81.38 626 B 1 
ATOM 11232 C CE2 . TYR B 2 626 ? -88.675  2.009   -55.669  1.00 80.66 626 B 1 
ATOM 11233 C CZ  . TYR B 2 626 ? -87.379  1.993   -56.201  1.00 85.38 626 B 1 
ATOM 11234 O OH  . TYR B 2 626 ? -86.332  1.582   -55.419  1.00 84.68 626 B 1 
ATOM 11235 N N   . LEU B 2 627 ? -89.730  6.378   -59.204  1.00 91.34 627 B 1 
ATOM 11236 C CA  . LEU B 2 627 ? -88.688  7.403   -59.308  1.00 91.00 627 B 1 
ATOM 11237 C C   . LEU B 2 627 ? -89.033  8.654   -58.497  1.00 90.92 627 B 1 
ATOM 11238 O O   . LEU B 2 627 ? -88.162  9.173   -57.803  1.00 89.22 627 B 1 
ATOM 11239 C CB  . LEU B 2 627 ? -88.452  7.775   -60.780  1.00 90.44 627 B 1 
ATOM 11240 C CG  . LEU B 2 627 ? -87.699  6.719   -61.611  1.00 88.75 627 B 1 
ATOM 11241 C CD1 . LEU B 2 627 ? -87.630  7.183   -63.067  1.00 81.21 627 B 1 
ATOM 11242 C CD2 . LEU B 2 627 ? -86.267  6.507   -61.122  1.00 81.47 627 B 1 
ATOM 11243 N N   . GLU B 2 628 ? -90.272  9.105   -58.522  1.00 91.46 628 B 1 
ATOM 11244 C CA  . GLU B 2 628 ? -90.722  10.239  -57.703  1.00 90.53 628 B 1 
ATOM 11245 C C   . GLU B 2 628 ? -90.578  9.935   -56.206  1.00 90.10 628 B 1 
ATOM 11246 O O   . GLU B 2 628 ? -90.012  10.732  -55.449  1.00 87.82 628 B 1 
ATOM 11247 C CB  . GLU B 2 628 ? -92.183  10.577  -58.032  1.00 89.46 628 B 1 
ATOM 11248 C CG  . GLU B 2 628 ? -92.325  11.295  -59.377  1.00 82.21 628 B 1 
ATOM 11249 C CD  . GLU B 2 628 ? -93.779  11.610  -59.756  1.00 76.82 628 B 1 
ATOM 11250 O OE1 . GLU B 2 628 ? -93.961  12.252  -60.822  1.00 67.99 628 B 1 
ATOM 11251 O OE2 . GLU B 2 628 ? -94.696  11.227  -59.000  1.00 69.19 628 B 1 
ATOM 11252 N N   . THR B 2 629 ? -90.994  8.742   -55.801  1.00 91.29 629 B 1 
ATOM 11253 C CA  . THR B 2 629 ? -90.860  8.291   -54.407  1.00 90.14 629 B 1 
ATOM 11254 C C   . THR B 2 629 ? -89.391  8.167   -54.004  1.00 89.99 629 B 1 
ATOM 11255 O O   . THR B 2 629 ? -88.997  8.594   -52.916  1.00 88.04 629 B 1 
ATOM 11256 C CB  . THR B 2 629 ? -91.569  6.948   -54.192  1.00 88.87 629 B 1 
ATOM 11257 O OG1 . THR B 2 629 ? -92.885  6.970   -54.694  1.00 77.46 629 B 1 
ATOM 11258 C CG2 . THR B 2 629 ? -91.682  6.602   -52.707  1.00 73.80 629 B 1 
ATOM 11259 N N   . LEU B 2 630 ? -88.576  7.612   -54.902  1.00 89.75 630 B 1 
ATOM 11260 C CA  . LEU B 2 630 ? -87.132  7.483   -54.703  1.00 89.13 630 B 1 
ATOM 11261 C C   . LEU B 2 630 ? -86.476  8.850   -54.520  1.00 89.49 630 B 1 
ATOM 11262 O O   . LEU B 2 630 ? -85.753  9.044   -53.546  1.00 87.89 630 B 1 
ATOM 11263 C CB  . LEU B 2 630 ? -86.522  6.741   -55.904  1.00 88.19 630 B 1 
ATOM 11264 C CG  . LEU B 2 630 ? -84.984  6.643   -55.852  1.00 85.16 630 B 1 
ATOM 11265 C CD1 . LEU B 2 630 ? -84.531  5.690   -54.745  1.00 76.28 630 B 1 
ATOM 11266 C CD2 . LEU B 2 630 ? -84.440  6.149   -57.183  1.00 75.86 630 B 1 
ATOM 11267 N N   . VAL B 2 631 ? -86.733  9.787   -55.425  1.00 90.14 631 B 1 
ATOM 11268 C CA  . VAL B 2 631 ? -86.135  11.128  -55.373  1.00 89.90 631 B 1 
ATOM 11269 C C   . VAL B 2 631 ? -86.564  11.861  -54.106  1.00 89.55 631 B 1 
ATOM 11270 O O   . VAL B 2 631 ? -85.710  12.421  -53.420  1.00 87.34 631 B 1 
ATOM 11271 C CB  . VAL B 2 631 ? -86.477  11.936  -56.637  1.00 89.07 631 B 1 
ATOM 11272 C CG1 . VAL B 2 631 ? -86.078  13.412  -56.515  1.00 80.26 631 B 1 
ATOM 11273 C CG2 . VAL B 2 631 ? -85.725  11.367  -57.845  1.00 80.57 631 B 1 
ATOM 11274 N N   . SER B 2 632 ? -87.829  11.792  -53.762  1.00 89.42 632 B 1 
ATOM 11275 C CA  . SER B 2 632 ? -88.340  12.401  -52.527  1.00 88.09 632 B 1 
ATOM 11276 C C   . SER B 2 632 ? -87.638  11.854  -51.285  1.00 87.52 632 B 1 
ATOM 11277 O O   . SER B 2 632 ? -87.219  12.615  -50.409  1.00 84.78 632 B 1 
ATOM 11278 C CB  . SER B 2 632 ? -89.847  12.159  -52.430  1.00 86.52 632 B 1 
ATOM 11279 O OG  . SER B 2 632 ? -90.372  12.788  -51.272  1.00 74.10 632 B 1 
ATOM 11280 N N   . THR B 2 633 ? -87.439  10.550  -51.216  1.00 87.82 633 B 1 
ATOM 11281 C CA  . THR B 2 633 ? -86.764  9.909   -50.079  1.00 86.57 633 B 1 
ATOM 11282 C C   . THR B 2 633 ? -85.259  10.175  -50.103  1.00 87.13 633 B 1 
ATOM 11283 O O   . THR B 2 633 ? -84.666  10.545  -49.091  1.00 84.97 633 B 1 
ATOM 11284 C CB  . THR B 2 633 ? -87.027  8.397   -50.060  1.00 84.57 633 B 1 
ATOM 11285 O OG1 . THR B 2 633 ? -88.377  8.098   -50.314  1.00 73.41 633 B 1 
ATOM 11286 C CG2 . THR B 2 633 ? -86.695  7.789   -48.697  1.00 70.27 633 B 1 
ATOM 11287 N N   . ALA B 2 634 ? -84.639  10.031  -51.261  1.00 87.35 634 B 1 
ATOM 11288 C CA  . ALA B 2 634 ? -83.196  10.185  -51.420  1.00 87.50 634 B 1 
ATOM 11289 C C   . ALA B 2 634 ? -82.727  11.625  -51.204  1.00 87.97 634 B 1 
ATOM 11290 O O   . ALA B 2 634 ? -81.652  11.829  -50.645  1.00 85.58 634 B 1 
ATOM 11291 C CB  . ALA B 2 634 ? -82.794  9.669   -52.800  1.00 86.74 634 B 1 
ATOM 11292 N N   . GLN B 2 635 ? -83.532  12.618  -51.573  1.00 87.64 635 B 1 
ATOM 11293 C CA  . GLN B 2 635 ? -83.216  14.032  -51.323  1.00 86.97 635 B 1 
ATOM 11294 C C   . GLN B 2 635 ? -83.038  14.361  -49.840  1.00 86.61 635 B 1 
ATOM 11295 O O   . GLN B 2 635 ? -82.312  15.300  -49.515  1.00 82.92 635 B 1 
ATOM 11296 C CB  . GLN B 2 635 ? -84.314  14.933  -51.897  1.00 84.91 635 B 1 
ATOM 11297 C CG  . GLN B 2 635 ? -84.109  15.210  -53.388  1.00 79.18 635 B 1 
ATOM 11298 C CD  . GLN B 2 635 ? -85.196  16.134  -53.963  1.00 78.14 635 B 1 
ATOM 11299 O OE1 . GLN B 2 635 ? -86.202  16.436  -53.357  1.00 69.48 635 B 1 
ATOM 11300 N NE2 . GLN B 2 635 ? -85.013  16.630  -55.166  1.00 68.06 635 B 1 
ATOM 11301 N N   . GLN B 2 636 ? -83.645  13.602  -48.952  1.00 86.26 636 B 1 
ATOM 11302 C CA  . GLN B 2 636 ? -83.528  13.830  -47.510  1.00 84.42 636 B 1 
ATOM 11303 C C   . GLN B 2 636 ? -82.229  13.269  -46.924  1.00 84.66 636 B 1 
ATOM 11304 O O   . GLN B 2 636 ? -81.797  13.709  -45.856  1.00 81.04 636 B 1 
ATOM 11305 C CB  . GLN B 2 636 ? -84.734  13.223  -46.789  1.00 81.85 636 B 1 
ATOM 11306 C CG  . GLN B 2 636 ? -86.054  13.872  -47.226  1.00 75.27 636 B 1 
ATOM 11307 C CD  . GLN B 2 636 ? -87.266  13.351  -46.445  1.00 69.29 636 B 1 
ATOM 11308 O OE1 . GLN B 2 636 ? -87.169  12.598  -45.493  1.00 60.87 636 B 1 
ATOM 11309 N NE2 . GLN B 2 636 ? -88.456  13.758  -46.823  1.00 58.15 636 B 1 
ATOM 11310 N N   . ILE B 2 637 ? -81.617  12.304  -47.590  1.00 85.75 637 B 1 
ATOM 11311 C CA  . ILE B 2 637 ? -80.486  11.540  -47.046  1.00 86.28 637 B 1 
ATOM 11312 C C   . ILE B 2 637 ? -79.224  11.742  -47.882  1.00 87.39 637 B 1 
ATOM 11313 O O   . ILE B 2 637 ? -78.148  12.006  -47.347  1.00 84.05 637 B 1 
ATOM 11314 C CB  . ILE B 2 637 ? -80.852  10.045  -46.931  1.00 83.08 637 B 1 
ATOM 11315 C CG1 . ILE B 2 637 ? -82.195  9.820   -46.193  1.00 73.51 637 B 1 
ATOM 11316 C CG2 . ILE B 2 637 ? -79.720  9.299   -46.205  1.00 71.16 637 B 1 
ATOM 11317 C CD1 . ILE B 2 637 ? -82.629  8.349   -46.132  1.00 67.30 637 B 1 
ATOM 11318 N N   . LEU B 2 638 ? -79.351  11.627  -49.192  1.00 86.19 638 B 1 
ATOM 11319 C CA  . LEU B 2 638 ? -78.217  11.685  -50.109  1.00 87.10 638 B 1 
ATOM 11320 C C   . LEU B 2 638 ? -77.862  13.128  -50.468  1.00 87.54 638 B 1 
ATOM 11321 O O   . LEU B 2 638 ? -78.740  13.919  -50.819  1.00 85.25 638 B 1 
ATOM 11322 C CB  . LEU B 2 638 ? -78.501  10.871  -51.377  1.00 86.09 638 B 1 
ATOM 11323 C CG  . LEU B 2 638 ? -78.584  9.359   -51.157  1.00 85.09 638 B 1 
ATOM 11324 C CD1 . LEU B 2 638 ? -79.001  8.679   -52.461  1.00 77.12 638 B 1 
ATOM 11325 C CD2 . LEU B 2 638 ? -77.248  8.766   -50.722  1.00 78.15 638 B 1 
ATOM 11326 N N   . PRO B 2 639 ? -76.580  13.452  -50.497  1.00 87.54 639 B 1 
ATOM 11327 C CA  . PRO B 2 639 ? -76.120  14.695  -51.098  1.00 86.88 639 B 1 
ATOM 11328 C C   . PRO B 2 639 ? -76.568  14.789  -52.553  1.00 88.14 639 B 1 
ATOM 11329 O O   . PRO B 2 639 ? -76.493  13.818  -53.309  1.00 86.35 639 B 1 
ATOM 11330 C CB  . PRO B 2 639 ? -74.599  14.687  -50.985  1.00 84.26 639 B 1 
ATOM 11331 C CG  . PRO B 2 639 ? -74.325  13.709  -49.854  1.00 81.33 639 B 1 
ATOM 11332 C CD  . PRO B 2 639 ? -75.464  12.703  -49.978  1.00 84.42 639 B 1 
ATOM 11333 N N   . ALA B 2 640 ? -76.939  15.990  -52.983  1.00 86.79 640 B 1 
ATOM 11334 C CA  . ALA B 2 640 ? -77.459  16.233  -54.328  1.00 86.84 640 B 1 
ATOM 11335 C C   . ALA B 2 640 ? -76.557  15.691  -55.453  1.00 88.06 640 B 1 
ATOM 11336 O O   . ALA B 2 640 ? -77.048  15.189  -56.463  1.00 85.62 640 B 1 
ATOM 11337 C CB  . ALA B 2 640 ? -77.673  17.741  -54.478  1.00 84.38 640 B 1 
ATOM 11338 N N   . LYS B 2 641 ? -75.245  15.741  -55.294  1.00 87.43 641 B 1 
ATOM 11339 C CA  . LYS B 2 641 ? -74.283  15.196  -56.269  1.00 87.56 641 B 1 
ATOM 11340 C C   . LYS B 2 641 ? -74.401  13.685  -56.443  1.00 89.16 641 B 1 
ATOM 11341 O O   . LYS B 2 641 ? -74.324  13.205  -57.569  1.00 87.00 641 B 1 
ATOM 11342 C CB  . LYS B 2 641 ? -72.849  15.546  -55.864  1.00 84.60 641 B 1 
ATOM 11343 C CG  . LYS B 2 641 ? -72.311  16.774  -56.596  1.00 73.35 641 B 1 
ATOM 11344 C CD  . LYS B 2 641 ? -70.849  16.993  -56.203  1.00 67.80 641 B 1 
ATOM 11345 C CE  . LYS B 2 641 ? -70.212  18.154  -56.960  1.00 56.58 641 B 1 
ATOM 11346 N NZ  . LYS B 2 641 ? -68.804  18.356  -56.521  1.00 49.89 641 B 1 
ATOM 11347 N N   . VAL B 2 642 ? -74.550  12.963  -55.349  1.00 88.84 642 B 1 
ATOM 11348 C CA  . VAL B 2 642 ? -74.687  11.499  -55.360  1.00 89.41 642 B 1 
ATOM 11349 C C   . VAL B 2 642 ? -76.023  11.120  -55.983  1.00 90.51 642 B 1 
ATOM 11350 O O   . VAL B 2 642 ? -76.057  10.334  -56.924  1.00 89.45 642 B 1 
ATOM 11351 C CB  . VAL B 2 642 ? -74.540  10.911  -53.949  1.00 88.43 642 B 1 
ATOM 11352 C CG1 . VAL B 2 642 ? -74.670  9.387   -53.962  1.00 80.37 642 B 1 
ATOM 11353 C CG2 . VAL B 2 642 ? -73.184  11.277  -53.347  1.00 81.12 642 B 1 
ATOM 11354 N N   . LEU B 2 643 ? -77.099  11.776  -55.554  1.00 89.89 643 B 1 
ATOM 11355 C CA  . LEU B 2 643 ? -78.433  11.546  -56.098  1.00 90.48 643 B 1 
ATOM 11356 C C   . LEU B 2 643 ? -78.490  11.797  -57.612  1.00 90.81 643 B 1 
ATOM 11357 O O   . LEU B 2 643 ? -79.043  10.983  -58.348  1.00 89.70 643 B 1 
ATOM 11358 C CB  . LEU B 2 643 ? -79.431  12.421  -55.321  1.00 89.79 643 B 1 
ATOM 11359 C CG  . LEU B 2 643 ? -80.896  12.216  -55.744  1.00 88.54 643 B 1 
ATOM 11360 C CD1 . LEU B 2 643 ? -81.348  10.761  -55.611  1.00 78.95 643 B 1 
ATOM 11361 C CD2 . LEU B 2 643 ? -81.806  13.075  -54.876  1.00 79.37 643 B 1 
ATOM 11362 N N   . LYS B 2 644 ? -77.865  12.870  -58.096  1.00 90.91 644 B 1 
ATOM 11363 C CA  . LYS B 2 644 ? -77.772  13.174  -59.532  1.00 90.94 644 B 1 
ATOM 11364 C C   . LYS B 2 644 ? -77.039  12.086  -60.317  1.00 91.18 644 B 1 
ATOM 11365 O O   . LYS B 2 644 ? -77.488  11.727  -61.404  1.00 89.52 644 B 1 
ATOM 11366 C CB  . LYS B 2 644 ? -77.082  14.530  -59.749  1.00 89.62 644 B 1 
ATOM 11367 C CG  . LYS B 2 644 ? -77.985  15.718  -59.410  1.00 85.64 644 B 1 
ATOM 11368 C CD  . LYS B 2 644 ? -77.216  17.048  -59.461  1.00 83.91 644 B 1 
ATOM 11369 C CE  . LYS B 2 644 ? -78.109  18.184  -58.956  1.00 77.36 644 B 1 
ATOM 11370 N NZ  . LYS B 2 644 ? -77.455  19.516  -59.016  1.00 70.96 644 B 1 
ATOM 11371 N N   . ARG B 2 645 ? -75.946  11.559  -59.806  1.00 90.77 645 B 1 
ATOM 11372 C CA  . ARG B 2 645 ? -75.202  10.466  -60.458  1.00 90.58 645 B 1 
ATOM 11373 C C   . ARG B 2 645 ? -76.029  9.191   -60.533  1.00 91.35 645 B 1 
ATOM 11374 O O   . ARG B 2 645 ? -76.181  8.637   -61.620  1.00 89.97 645 B 1 
ATOM 11375 C CB  . ARG B 2 645 ? -73.871  10.196  -59.746  1.00 89.25 645 B 1 
ATOM 11376 C CG  . ARG B 2 645 ? -72.815  11.254  -60.075  1.00 82.57 645 B 1 
ATOM 11377 C CD  . ARG B 2 645 ? -71.437  10.879  -59.514  1.00 82.74 645 B 1 
ATOM 11378 N NE  . ARG B 2 645 ? -71.426  10.881  -58.042  1.00 77.16 645 B 1 
ATOM 11379 C CZ  . ARG B 2 645 ? -70.351  10.790  -57.266  1.00 74.83 645 B 1 
ATOM 11380 N NH1 . ARG B 2 645 ? -69.147  10.743  -57.757  1.00 65.66 645 B 1 
ATOM 11381 N NH2 . ARG B 2 645 ? -70.470  10.724  -55.975  1.00 67.25 645 B 1 
ATOM 11382 N N   . VAL B 2 646 ? -76.612  8.803   -59.413  1.00 90.86 646 B 1 
ATOM 11383 C CA  . VAL B 2 646 ? -77.462  7.607   -59.326  1.00 90.81 646 B 1 
ATOM 11384 C C   . VAL B 2 646 ? -78.686  7.730   -60.242  1.00 91.67 646 B 1 
ATOM 11385 O O   . VAL B 2 646 ? -78.973  6.815   -61.003  1.00 90.62 646 B 1 
ATOM 11386 C CB  . VAL B 2 646 ? -77.868  7.350   -57.867  1.00 90.04 646 B 1 
ATOM 11387 C CG1 . VAL B 2 646 ? -78.867  6.201   -57.736  1.00 81.79 646 B 1 
ATOM 11388 C CG2 . VAL B 2 646 ? -76.641  6.991   -57.017  1.00 82.29 646 B 1 
ATOM 11389 N N   . LEU B 2 647 ? -79.377  8.883   -60.240  1.00 91.53 647 B 1 
ATOM 11390 C CA  . LEU B 2 647 ? -80.512  9.140   -61.136  1.00 91.54 647 B 1 
ATOM 11391 C C   . LEU B 2 647 ? -80.130  9.030   -62.610  1.00 92.15 647 B 1 
ATOM 11392 O O   . LEU B 2 647 ? -80.860  8.419   -63.385  1.00 91.06 647 B 1 
ATOM 11393 C CB  . LEU B 2 647 ? -81.089  10.536  -60.853  1.00 90.72 647 B 1 
ATOM 11394 C CG  . LEU B 2 647 ? -82.236  10.506  -59.833  1.00 84.75 647 B 1 
ATOM 11395 C CD1 . LEU B 2 647 ? -82.438  11.887  -59.233  1.00 76.64 647 B 1 
ATOM 11396 C CD2 . LEU B 2 647 ? -83.544  10.080  -60.495  1.00 76.66 647 B 1 
ATOM 11397 N N   . ARG B 2 648 ? -78.991  9.572   -62.985  1.00 92.46 648 B 1 
ATOM 11398 C CA  . ARG B 2 648 ? -78.497  9.493   -64.361  1.00 92.75 648 B 1 
ATOM 11399 C C   . ARG B 2 648 ? -78.277  8.051   -64.792  1.00 93.26 648 B 1 
ATOM 11400 O O   . ARG B 2 648 ? -78.705  7.668   -65.876  1.00 91.54 648 B 1 
ATOM 11401 C CB  . ARG B 2 648 ? -77.220  10.326  -64.485  1.00 91.60 648 B 1 
ATOM 11402 C CG  . ARG B 2 648 ? -76.790  10.489  -65.942  1.00 83.47 648 B 1 
ATOM 11403 C CD  . ARG B 2 648 ? -75.523  11.349  -66.008  1.00 79.09 648 B 1 
ATOM 11404 N NE  . ARG B 2 648 ? -75.208  11.729  -67.399  1.00 68.13 648 B 1 
ATOM 11405 C CZ  . ARG B 2 648 ? -74.602  12.843  -67.771  1.00 61.85 648 B 1 
ATOM 11406 N NH1 . ARG B 2 648 ? -74.090  13.678  -66.907  1.00 54.28 648 B 1 
ATOM 11407 N NH2 . ARG B 2 648 ? -74.518  13.146  -69.020  1.00 53.30 648 B 1 
ATOM 11408 N N   . ASP B 2 649 ? -77.690  7.262   -63.948  1.00 92.23 649 B 1 
ATOM 11409 C CA  . ASP B 2 649 ? -77.429  5.843   -64.193  1.00 92.36 649 B 1 
ATOM 11410 C C   . ASP B 2 649 ? -78.724  5.030   -64.308  1.00 93.21 649 B 1 
ATOM 11411 O O   . ASP B 2 649 ? -78.876  4.174   -65.182  1.00 90.93 649 B 1 
ATOM 11412 C CB  . ASP B 2 649 ? -76.543  5.314   -63.056  1.00 90.94 649 B 1 
ATOM 11413 C CG  . ASP B 2 649 ? -75.200  4.786   -63.534  1.00 84.17 649 B 1 
ATOM 11414 O OD1 . ASP B 2 649 ? -74.661  5.327   -64.518  1.00 75.35 649 B 1 
ATOM 11415 O OD2 . ASP B 2 649 ? -74.750  3.794   -62.910  1.00 74.85 649 B 1 
ATOM 11416 N N   . VAL B 2 650 ? -79.689  5.333   -63.448  1.00 92.61 650 B 1 
ATOM 11417 C CA  . VAL B 2 650 ? -81.012  4.696   -63.472  1.00 92.54 650 B 1 
ATOM 11418 C C   . VAL B 2 650 ? -81.801  5.080   -64.727  1.00 93.26 650 B 1 
ATOM 11419 O O   . VAL B 2 650 ? -82.362  4.206   -65.384  1.00 92.01 650 B 1 
ATOM 11420 C CB  . VAL B 2 650 ? -81.779  5.039   -62.188  1.00 91.65 650 B 1 
ATOM 11421 C CG1 . VAL B 2 650 ? -83.237  4.599   -62.243  1.00 83.49 650 B 1 
ATOM 11422 C CG2 . VAL B 2 650 ? -81.136  4.341   -60.983  1.00 83.57 650 B 1 
ATOM 11423 N N   . LEU B 2 651 ? -81.816  6.365   -65.122  1.00 92.92 651 B 1 
ATOM 11424 C CA  . LEU B 2 651 ? -82.482  6.834   -66.340  1.00 93.01 651 B 1 
ATOM 11425 C C   . LEU B 2 651 ? -81.849  6.241   -67.606  1.00 93.22 651 B 1 
ATOM 11426 O O   . LEU B 2 651 ? -82.567  5.846   -68.527  1.00 91.91 651 B 1 
ATOM 11427 C CB  . LEU B 2 651 ? -82.445  8.367   -66.385  1.00 92.40 651 B 1 
ATOM 11428 C CG  . LEU B 2 651 ? -83.351  9.074   -65.361  1.00 91.27 651 B 1 
ATOM 11429 C CD1 . LEU B 2 651 ? -83.061  10.575  -65.367  1.00 83.52 651 B 1 
ATOM 11430 C CD2 . LEU B 2 651 ? -84.834  8.885   -65.666  1.00 83.82 651 B 1 
ATOM 11431 N N   . ALA B 2 652 ? -80.534  6.111   -67.633  1.00 93.32 652 B 1 
ATOM 11432 C CA  . ALA B 2 652 ? -79.830  5.436   -68.719  1.00 93.50 652 B 1 
ATOM 11433 C C   . ALA B 2 652 ? -80.234  3.964   -68.809  1.00 93.74 652 B 1 
ATOM 11434 O O   . ALA B 2 652 ? -80.533  3.467   -69.895  1.00 91.39 652 B 1 
ATOM 11435 C CB  . ALA B 2 652 ? -78.321  5.603   -68.521  1.00 92.43 652 B 1 
ATOM 11436 N N   . HIS B 2 653 ? -80.367  3.283   -67.692  1.00 93.45 653 B 1 
ATOM 11437 C CA  . HIS B 2 653 ? -80.818  1.891   -67.632  1.00 93.60 653 B 1 
ATOM 11438 C C   . HIS B 2 653 ? -82.259  1.703   -68.126  1.00 93.62 653 B 1 
ATOM 11439 O O   . HIS B 2 653 ? -82.541  0.733   -68.826  1.00 91.55 653 B 1 
ATOM 11440 C CB  . HIS B 2 653 ? -80.669  1.386   -66.205  1.00 93.02 653 B 1 
ATOM 11441 C CG  . HIS B 2 653 ? -80.965  -0.077  -66.071  1.00 93.39 653 B 1 
ATOM 11442 N ND1 . HIS B 2 653 ? -80.135  -1.113  -66.461  1.00 81.16 653 B 1 
ATOM 11443 C CD2 . HIS B 2 653 ? -82.102  -0.641  -65.554  1.00 82.74 653 B 1 
ATOM 11444 C CE1 . HIS B 2 653 ? -80.766  -2.257  -66.160  1.00 84.57 653 B 1 
ATOM 11445 N NE2 . HIS B 2 653 ? -81.951  -2.010  -65.615  1.00 86.68 653 B 1 
ATOM 11446 N N   . ILE B 2 654 ? -83.162  2.630   -67.799  1.00 93.34 654 B 1 
ATOM 11447 C CA  . ILE B 2 654 ? -84.542  2.610   -68.311  1.00 93.11 654 B 1 
ATOM 11448 C C   . ILE B 2 654 ? -84.538  2.691   -69.840  1.00 93.06 654 B 1 
ATOM 11449 O O   . ILE B 2 654 ? -85.171  1.866   -70.503  1.00 91.38 654 B 1 
ATOM 11450 C CB  . ILE B 2 654 ? -85.379  3.743   -67.688  1.00 92.81 654 B 1 
ATOM 11451 C CG1 . ILE B 2 654 ? -85.607  3.485   -66.181  1.00 88.96 654 B 1 
ATOM 11452 C CG2 . ILE B 2 654 ? -86.742  3.888   -68.391  1.00 89.13 654 B 1 
ATOM 11453 C CD1 . ILE B 2 654 ? -86.064  4.723   -65.409  1.00 83.40 654 B 1 
ATOM 11454 N N   . SER B 2 655 ? -83.786  3.624   -70.385  1.00 93.31 655 B 1 
ATOM 11455 C CA  . SER B 2 655 ? -83.639  3.759   -71.837  1.00 92.91 655 B 1 
ATOM 11456 C C   . SER B 2 655 ? -83.096  2.478   -72.472  1.00 92.58 655 B 1 
ATOM 11457 O O   . SER B 2 655 ? -83.667  1.971   -73.439  1.00 90.51 655 B 1 
ATOM 11458 C CB  . SER B 2 655 ? -82.719  4.935   -72.153  1.00 91.91 655 B 1 
ATOM 11459 O OG  . SER B 2 655 ? -82.525  5.082   -73.544  1.00 82.50 655 B 1 
ATOM 11460 N N   . GLU B 2 656 ? -82.060  1.923   -71.912  1.00 93.38 656 B 1 
ATOM 11461 C CA  . GLU B 2 656 ? -81.410  0.709   -72.409  1.00 92.95 656 B 1 
ATOM 11462 C C   . GLU B 2 656 ? -82.352  -0.506  -72.378  1.00 92.76 656 B 1 
ATOM 11463 O O   . GLU B 2 656 ? -82.409  -1.283  -73.331  1.00 90.49 656 B 1 
ATOM 11464 C CB  . GLU B 2 656 ? -80.136  0.478   -71.586  1.00 91.43 656 B 1 
ATOM 11465 C CG  . GLU B 2 656 ? -79.154  -0.466  -72.284  1.00 79.97 656 B 1 
ATOM 11466 C CD  . GLU B 2 656 ? -77.824  -0.607  -71.521  1.00 75.74 656 B 1 
ATOM 11467 O OE1 . GLU B 2 656 ? -76.806  -0.894  -72.190  1.00 65.65 656 B 1 
ATOM 11468 O OE2 . GLU B 2 656 ? -77.831  -0.442  -70.286  1.00 67.76 656 B 1 
ATOM 11469 N N   . LYS B 2 657 ? -83.147  -0.638  -71.312  1.00 93.06 657 B 1 
ATOM 11470 C CA  . LYS B 2 657 ? -84.174  -1.683  -71.194  1.00 92.65 657 B 1 
ATOM 11471 C C   . LYS B 2 657 ? -85.286  -1.544  -72.227  1.00 92.87 657 B 1 
ATOM 11472 O O   . LYS B 2 657 ? -85.691  -2.550  -72.809  1.00 90.41 657 B 1 
ATOM 11473 C CB  . LYS B 2 657 ? -84.752  -1.683  -69.774  1.00 91.47 657 B 1 
ATOM 11474 C CG  . LYS B 2 657 ? -83.879  -2.474  -68.794  1.00 85.18 657 B 1 
ATOM 11475 C CD  . LYS B 2 657 ? -84.060  -3.988  -68.984  1.00 80.60 657 B 1 
ATOM 11476 C CE  . LYS B 2 657 ? -83.261  -4.711  -67.904  1.00 74.73 657 B 1 
ATOM 11477 N NZ  . LYS B 2 657 ? -83.658  -6.129  -67.762  1.00 67.39 657 B 1 
ATOM 11478 N N   . ILE B 2 658 ? -85.767  -0.334  -72.491  1.00 92.38 658 B 1 
ATOM 11479 C CA  . ILE B 2 658 ? -86.791  -0.104  -73.520  1.00 92.08 658 B 1 
ATOM 11480 C C   . ILE B 2 658 ? -86.231  -0.450  -74.904  1.00 91.81 658 B 1 
ATOM 11481 O O   . ILE B 2 658 ? -86.836  -1.237  -75.636  1.00 89.68 658 B 1 
ATOM 11482 C CB  . ILE B 2 658 ? -87.332  1.336   -73.467  1.00 91.58 658 B 1 
ATOM 11483 C CG1 . ILE B 2 658 ? -88.053  1.613   -72.125  1.00 87.65 658 B 1 
ATOM 11484 C CG2 . ILE B 2 658 ? -88.314  1.571   -74.629  1.00 87.09 658 B 1 
ATOM 11485 C CD1 . ILE B 2 658 ? -88.317  3.099   -71.874  1.00 82.53 658 B 1 
ATOM 11486 N N   . VAL B 2 659 ? -85.054  0.048   -75.242  1.00 92.19 659 B 1 
ATOM 11487 C CA  . VAL B 2 659 ? -84.386  -0.269  -76.514  1.00 92.01 659 B 1 
ATOM 11488 C C   . VAL B 2 659 ? -84.089  -1.762  -76.626  1.00 91.73 659 B 1 
ATOM 11489 O O   . VAL B 2 659 ? -84.356  -2.376  -77.661  1.00 89.60 659 B 1 
ATOM 11490 C CB  . VAL B 2 659 ? -83.107  0.560   -76.696  1.00 91.10 659 B 1 
ATOM 11491 C CG1 . VAL B 2 659 ? -82.331  0.156   -77.949  1.00 81.38 659 B 1 
ATOM 11492 C CG2 . VAL B 2 659 ? -83.435  2.045   -76.831  1.00 81.45 659 B 1 
ATOM 11493 N N   . GLY B 2 660 ? -83.631  -2.378  -75.568  1.00 91.47 660 B 1 
ATOM 11494 C CA  . GLY B 2 660 ? -83.401  -3.812  -75.494  1.00 90.84 660 B 1 
ATOM 11495 C C   . GLY B 2 660 ? -84.665  -4.627  -75.737  1.00 91.01 660 B 1 
ATOM 11496 O O   . GLY B 2 660 ? -84.635  -5.616  -76.469  1.00 88.08 660 B 1 
ATOM 11497 N N   . THR B 2 661 ? -85.787  -4.185  -75.191  1.00 91.73 661 B 1 
ATOM 11498 C CA  . THR B 2 661 ? -87.088  -4.829  -75.418  1.00 91.12 661 B 1 
ATOM 11499 C C   . THR B 2 661 ? -87.533  -4.694  -76.874  1.00 91.25 661 B 1 
ATOM 11500 O O   . THR B 2 661 ? -87.967  -5.676  -77.475  1.00 88.44 661 B 1 
ATOM 11501 C CB  . THR B 2 661 ? -88.150  -4.262  -74.475  1.00 89.98 661 B 1 
ATOM 11502 O OG1 . THR B 2 661 ? -87.721  -4.403  -73.141  1.00 79.17 661 B 1 
ATOM 11503 C CG2 . THR B 2 661 ? -89.481  -5.001  -74.587  1.00 77.76 661 B 1 
ATOM 11504 N N   . LEU B 2 662 ? -87.374  -3.516  -77.470  1.00 90.35 662 B 1 
ATOM 11505 C CA  . LEU B 2 662 ? -87.679  -3.299  -78.890  1.00 89.55 662 B 1 
ATOM 11506 C C   . LEU B 2 662 ? -86.820  -4.170  -79.815  1.00 89.59 662 B 1 
ATOM 11507 O O   . LEU B 2 662 ? -87.302  -4.657  -80.844  1.00 86.59 662 B 1 
ATOM 11508 C CB  . LEU B 2 662 ? -87.469  -1.818  -79.237  1.00 88.86 662 B 1 
ATOM 11509 C CG  . LEU B 2 662 ? -88.476  -0.840  -78.617  1.00 87.91 662 B 1 
ATOM 11510 C CD1 . LEU B 2 662 ? -88.051  0.589   -78.939  1.00 78.64 662 B 1 
ATOM 11511 C CD2 . LEU B 2 662 ? -89.886  -1.043  -79.155  1.00 79.40 662 B 1 
ATOM 11512 N N   . CYS B 2 663 ? -85.590  -4.399  -79.469  1.00 89.60 663 B 1 
ATOM 11513 C CA  . CYS B 2 663 ? -84.671  -5.254  -80.218  1.00 88.78 663 B 1 
ATOM 11514 C C   . CYS B 2 663 ? -84.848  -6.745  -79.918  1.00 88.37 663 B 1 
ATOM 11515 O O   . CYS B 2 663 ? -84.456  -7.581  -80.731  1.00 83.74 663 B 1 
ATOM 11516 C CB  . CYS B 2 663 ? -83.234  -4.822  -79.922  1.00 87.03 663 B 1 
ATOM 11517 S SG  . CYS B 2 663 ? -82.906  -3.152  -80.545  1.00 80.65 663 B 1 
ATOM 11518 N N   . GLY B 2 664 ? -85.402  -7.064  -78.765  1.00 87.79 664 B 1 
ATOM 11519 C CA  . GLY B 2 664 ? -85.533  -8.424  -78.263  1.00 87.49 664 B 1 
ATOM 11520 C C   . GLY B 2 664 ? -86.661  -9.234  -78.900  1.00 87.96 664 B 1 
ATOM 11521 O O   . GLY B 2 664 ? -87.465  -8.741  -79.688  1.00 83.11 664 B 1 
ATOM 11522 N N   . ASP B 2 665 ? -86.741  -10.499 -78.509  1.00 87.35 665 B 1 
ATOM 11523 C CA  . ASP B 2 665 ? -87.701  -11.460 -79.058  1.00 87.04 665 B 1 
ATOM 11524 C C   . ASP B 2 665 ? -89.160  -11.172 -78.682  1.00 87.22 665 B 1 
ATOM 11525 O O   . ASP B 2 665 ? -90.076  -11.609 -79.385  1.00 81.29 665 B 1 
ATOM 11526 C CB  . ASP B 2 665 ? -87.326  -12.865 -78.581  1.00 83.37 665 B 1 
ATOM 11527 C CG  . ASP B 2 665 ? -86.015  -13.371 -79.172  1.00 74.04 665 B 1 
ATOM 11528 O OD1 . ASP B 2 665 ? -85.730  -13.014 -80.332  1.00 64.55 665 B 1 
ATOM 11529 O OD2 . ASP B 2 665 ? -85.339  -14.139 -78.461  1.00 63.70 665 B 1 
ATOM 11530 N N   . LEU B 2 666 ? -89.364  -10.444 -77.592  1.00 86.28 666 B 1 
ATOM 11531 C CA  . LEU B 2 666 ? -90.698  -10.076 -77.111  1.00 85.99 666 B 1 
ATOM 11532 C C   . LEU B 2 666 ? -91.474  -9.243  -78.142  1.00 87.13 666 B 1 
ATOM 11533 O O   . LEU B 2 666 ? -92.671  -9.442  -78.356  1.00 82.26 666 B 1 
ATOM 11534 C CB  . LEU B 2 666 ? -90.549  -9.292  -75.798  1.00 82.66 666 B 1 
ATOM 11535 C CG  . LEU B 2 666 ? -91.793  -9.422  -74.902  1.00 75.87 666 B 1 
ATOM 11536 C CD1 . LEU B 2 666 ? -91.489  -10.328 -73.721  1.00 67.08 666 B 1 
ATOM 11537 C CD2 . LEU B 2 666 ? -92.244  -8.077  -74.366  1.00 66.90 666 B 1 
ATOM 11538 N N   . VAL B 2 667 ? -90.805  -8.355  -78.827  1.00 86.03 667 B 1 
ATOM 11539 C CA  . VAL B 2 667 ? -91.371  -7.489  -79.859  1.00 86.61 667 B 1 
ATOM 11540 C C   . VAL B 2 667 ? -91.100  -8.093  -81.228  1.00 86.70 667 B 1 
ATOM 11541 O O   . VAL B 2 667 ? -90.012  -7.972  -81.783  1.00 83.14 667 B 1 
ATOM 11542 C CB  . VAL B 2 667 ? -90.853  -6.051  -79.757  1.00 84.70 667 B 1 
ATOM 11543 C CG1 . VAL B 2 667 ? -91.534  -5.163  -80.793  1.00 75.36 667 B 1 
ATOM 11544 C CG2 . VAL B 2 667 ? -91.121  -5.460  -78.372  1.00 76.05 667 B 1 
ATOM 11545 N N   . LYS B 2 668 ? -92.096  -8.724  -81.777  1.00 87.47 668 B 1 
ATOM 11546 C CA  . LYS B 2 668 ? -92.006  -9.295  -83.126  1.00 86.49 668 B 1 
ATOM 11547 C C   . LYS B 2 668 ? -92.382  -8.303  -84.218  1.00 86.84 668 B 1 
ATOM 11548 O O   . LYS B 2 668 ? -91.816  -8.346  -85.308  1.00 81.64 668 B 1 
ATOM 11549 C CB  . LYS B 2 668 ? -92.867  -10.555 -83.222  1.00 83.44 668 B 1 
ATOM 11550 C CG  . LYS B 2 668 ? -92.329  -11.675 -82.338  1.00 77.72 668 B 1 
ATOM 11551 C CD  . LYS B 2 668 ? -93.090  -12.981 -82.550  1.00 69.40 668 B 1 
ATOM 11552 C CE  . LYS B 2 668 ? -92.484  -14.051 -81.654  1.00 60.95 668 B 1 
ATOM 11553 N NZ  . LYS B 2 668 ? -93.148  -15.366 -81.782  1.00 52.67 668 B 1 
ATOM 11554 N N   . ARG B 2 669 ? -93.351  -7.468  -83.951  1.00 87.31 669 B 1 
ATOM 11555 C CA  . ARG B 2 669 ? -93.811  -6.383  -84.824  1.00 87.68 669 B 1 
ATOM 11556 C C   . ARG B 2 669 ? -94.115  -5.147  -83.993  1.00 88.35 669 B 1 
ATOM 11557 O O   . ARG B 2 669 ? -94.470  -5.270  -82.830  1.00 84.81 669 B 1 
ATOM 11558 C CB  . ARG B 2 669 ? -95.049  -6.795  -85.620  1.00 84.96 669 B 1 
ATOM 11559 C CG  . ARG B 2 669 ? -94.716  -7.742  -86.782  1.00 75.40 669 B 1 
ATOM 11560 C CD  . ARG B 2 669 ? -95.943  -7.955  -87.668  1.00 70.78 669 B 1 
ATOM 11561 N NE  . ARG B 2 669 ? -95.628  -8.805  -88.812  1.00 60.16 669 B 1 
ATOM 11562 C CZ  . ARG B 2 669 ? -96.494  -9.230  -89.712  1.00 52.94 669 B 1 
ATOM 11563 N NH1 . ARG B 2 669 ? -97.760  -8.937  -89.641  1.00 48.50 669 B 1 
ATOM 11564 N NH2 . ARG B 2 669 ? -96.095  -9.977  -90.697  1.00 45.67 669 B 1 
ATOM 11565 N N   . LEU B 2 670 ? -94.000  -4.019  -84.633  1.00 86.56 670 B 1 
ATOM 11566 C CA  . LEU B 2 670 ? -94.286  -2.720  -84.034  1.00 86.93 670 B 1 
ATOM 11567 C C   . LEU B 2 670 ? -95.330  -1.992  -84.866  1.00 87.08 670 B 1 
ATOM 11568 O O   . LEU B 2 670 ? -95.171  -1.845  -86.076  1.00 83.36 670 B 1 
ATOM 11569 C CB  . LEU B 2 670 ? -92.989  -1.916  -83.946  1.00 85.04 670 B 1 
ATOM 11570 C CG  . LEU B 2 670 ? -92.134  -2.288  -82.729  1.00 82.38 670 B 1 
ATOM 11571 C CD1 . LEU B 2 670 ? -90.688  -1.897  -82.953  1.00 73.09 670 B 1 
ATOM 11572 C CD2 . LEU B 2 670 ? -92.631  -1.577  -81.484  1.00 74.33 670 B 1 
ATOM 11573 N N   . SER B 2 671 ? -96.359  -1.532  -84.190  1.00 87.03 671 B 1 
ATOM 11574 C CA  . SER B 2 671 ? -97.340  -0.645  -84.808  1.00 86.87 671 B 1 
ATOM 11575 C C   . SER B 2 671 ? -96.955  0.822   -84.632  1.00 87.71 671 B 1 
ATOM 11576 O O   . SER B 2 671 ? -96.206  1.196   -83.729  1.00 84.83 671 B 1 
ATOM 11577 C CB  . SER B 2 671 ? -98.739  -0.928  -84.258  1.00 84.00 671 B 1 
ATOM 11578 O OG  . SER B 2 671 ? -98.888  -0.437  -82.952  1.00 77.55 671 B 1 
ATOM 11579 N N   . MET B 2 672 ? -97.509  1.673   -85.480  1.00 87.90 672 B 1 
ATOM 11580 C CA  . MET B 2 672 ? -97.327  3.121   -85.347  1.00 88.30 672 B 1 
ATOM 11581 C C   . MET B 2 672 ? -97.923  3.654   -84.038  1.00 89.13 672 B 1 
ATOM 11582 O O   . MET B 2 672 ? -97.369  4.575   -83.433  1.00 87.16 672 B 1 
ATOM 11583 C CB  . MET B 2 672 ? -97.960  3.802   -86.562  1.00 86.68 672 B 1 
ATOM 11584 C CG  . MET B 2 672 ? -97.623  5.295   -86.649  1.00 80.13 672 B 1 
ATOM 11585 S SD  . MET B 2 672 ? -95.890  5.627   -87.028  1.00 76.11 672 B 1 
ATOM 11586 C CE  . MET B 2 672 ? -95.909  7.422   -86.988  1.00 66.29 672 B 1 
ATOM 11587 N N   . ALA B 2 673 ? -99.008  3.066   -83.594  1.00 88.23 673 B 1 
ATOM 11588 C CA  . ALA B 2 673 ? -99.641  3.416   -82.327  1.00 88.25 673 B 1 
ATOM 11589 C C   . ALA B 2 673 ? -98.764  3.043   -81.128  1.00 89.09 673 B 1 
ATOM 11590 O O   . ALA B 2 673 ? -98.603  3.857   -80.215  1.00 86.37 673 B 1 
ATOM 11591 C CB  . ALA B 2 673 ? -101.008 2.736   -82.268  1.00 86.45 673 B 1 
ATOM 11592 N N   . ALA B 2 674 ? -98.108  1.883   -81.160  1.00 88.75 674 B 1 
ATOM 11593 C CA  . ALA B 2 674 ? -97.192  1.461   -80.101  1.00 88.66 674 B 1 
ATOM 11594 C C   . ALA B 2 674 ? -95.973  2.387   -79.985  1.00 89.36 674 B 1 
ATOM 11595 O O   . ALA B 2 674 ? -95.574  2.755   -78.880  1.00 87.40 674 B 1 
ATOM 11596 C CB  . ALA B 2 674 ? -96.777  0.015   -80.363  1.00 87.71 674 B 1 
ATOM 11597 N N   . ILE B 2 675 ? -95.437  2.838   -81.109  1.00 89.53 675 B 1 
ATOM 11598 C CA  . ILE B 2 675 ? -94.324  3.806   -81.106  1.00 89.90 675 B 1 
ATOM 11599 C C   . ILE B 2 675 ? -94.777  5.163   -80.568  1.00 90.38 675 B 1 
ATOM 11600 O O   . ILE B 2 675 ? -94.044  5.791   -79.807  1.00 88.90 675 B 1 
ATOM 11601 C CB  . ILE B 2 675 ? -93.708  3.933   -82.504  1.00 89.16 675 B 1 
ATOM 11602 C CG1 . ILE B 2 675 ? -93.071  2.585   -82.898  1.00 83.79 675 B 1 
ATOM 11603 C CG2 . ILE B 2 675 ? -92.647  5.048   -82.557  1.00 81.82 675 B 1 
ATOM 11604 C CD1 . ILE B 2 675 ? -92.599  2.528   -84.339  1.00 71.10 675 B 1 
ATOM 11605 N N   . LYS B 2 676 ? -95.999  5.609   -80.923  1.00 90.27 676 B 1 
ATOM 11606 C CA  . LYS B 2 676 ? -96.577  6.823   -80.332  1.00 90.41 676 B 1 
ATOM 11607 C C   . LYS B 2 676 ? -96.821  6.669   -78.831  1.00 91.00 676 B 1 
ATOM 11608 O O   . LYS B 2 676 ? -96.626  7.634   -78.101  1.00 89.22 676 B 1 
ATOM 11609 C CB  . LYS B 2 676 ? -97.868  7.200   -81.048  1.00 89.90 676 B 1 
ATOM 11610 C CG  . LYS B 2 676 ? -97.620  7.821   -82.422  1.00 85.57 676 B 1 
ATOM 11611 C CD  . LYS B 2 676 ? -98.959  8.212   -83.049  1.00 80.11 676 B 1 
ATOM 11612 C CE  . LYS B 2 676 ? -98.754  8.899   -84.397  1.00 72.80 676 B 1 
ATOM 11613 N NZ  . LYS B 2 676 ? -100.047 9.327   -84.979  1.00 63.65 676 B 1 
ATOM 11614 N N   . GLY B 2 677 ? -97.184  5.496   -78.375  1.00 89.85 677 B 1 
ATOM 11615 C CA  . GLY B 2 677 ? -97.281  5.177   -76.953  1.00 89.39 677 B 1 
ATOM 11616 C C   . GLY B 2 677 ? -95.942  5.324   -76.240  1.00 90.57 677 B 1 
ATOM 11617 O O   . GLY B 2 677 ? -95.846  6.040   -75.243  1.00 88.53 677 B 1 
ATOM 11618 N N   . LEU B 2 678 ? -94.900  4.765   -76.824  1.00 90.24 678 B 1 
ATOM 11619 C CA  . LEU B 2 678 ? -93.539  4.967   -76.302  1.00 90.51 678 B 1 
ATOM 11620 C C   . LEU B 2 678 ? -93.106  6.436   -76.314  1.00 91.33 678 B 1 
ATOM 11621 O O   . LEU B 2 678 ? -92.382  6.864   -75.420  1.00 89.38 678 B 1 
ATOM 11622 C CB  . LEU B 2 678 ? -92.544  4.145   -77.127  1.00 89.30 678 B 1 
ATOM 11623 C CG  . LEU B 2 678 ? -92.548  2.639   -76.833  1.00 86.01 678 B 1 
ATOM 11624 C CD1 . LEU B 2 678 ? -91.640  1.931   -77.833  1.00 76.63 678 B 1 
ATOM 11625 C CD2 . LEU B 2 678 ? -92.018  2.334   -75.438  1.00 77.72 678 B 1 
ATOM 11626 N N   . ASP B 2 679 ? -93.532  7.209   -77.290  1.00 91.80 679 B 1 
ATOM 11627 C CA  . ASP B 2 679 ? -93.236  8.644   -77.303  1.00 92.14 679 B 1 
ATOM 11628 C C   . ASP B 2 679 ? -93.882  9.362   -76.118  1.00 92.50 679 B 1 
ATOM 11629 O O   . ASP B 2 679 ? -93.223  10.179  -75.471  1.00 90.82 679 B 1 
ATOM 11630 C CB  . ASP B 2 679 ? -93.673  9.263   -78.633  1.00 91.68 679 B 1 
ATOM 11631 C CG  . ASP B 2 679 ? -93.184  10.705  -78.786  1.00 90.42 679 B 1 
ATOM 11632 O OD1 . ASP B 2 679 ? -92.015  10.978  -78.445  1.00 81.19 679 B 1 
ATOM 11633 O OD2 . ASP B 2 679 ? -93.946  11.551  -79.296  1.00 81.36 679 B 1 
ATOM 11634 N N   . VAL B 2 680 ? -95.109  9.006   -75.788  1.00 92.12 680 B 1 
ATOM 11635 C CA  . VAL B 2 680 ? -95.787  9.511   -74.589  1.00 91.93 680 B 1 
ATOM 11636 C C   . VAL B 2 680 ? -95.043  9.077   -73.326  1.00 92.39 680 B 1 
ATOM 11637 O O   . VAL B 2 680 ? -94.801  9.914   -72.458  1.00 90.66 680 B 1 
ATOM 11638 C CB  . VAL B 2 680 ? -97.264  9.079   -74.552  1.00 90.75 680 B 1 
ATOM 11639 C CG1 . VAL B 2 680 ? -97.961  9.500   -73.254  1.00 82.37 680 B 1 
ATOM 11640 C CG2 . VAL B 2 680 ? -98.048  9.707   -75.707  1.00 81.75 680 B 1 
ATOM 11641 N N   . ASP B 2 681 ? -94.607  7.832   -73.237  1.00 92.26 681 B 1 
ATOM 11642 C CA  . ASP B 2 681 ? -93.830  7.345   -72.088  1.00 91.90 681 B 1 
ATOM 11643 C C   . ASP B 2 681 ? -92.539  8.155   -71.891  1.00 92.06 681 B 1 
ATOM 11644 O O   . ASP B 2 681 ? -92.213  8.581   -70.780  1.00 90.12 681 B 1 
ATOM 11645 C CB  . ASP B 2 681 ? -93.479  5.858   -72.266  1.00 90.73 681 B 1 
ATOM 11646 C CG  . ASP B 2 681 ? -94.669  4.900   -72.258  1.00 89.46 681 B 1 
ATOM 11647 O OD1 . ASP B 2 681 ? -95.730  5.245   -71.717  1.00 81.16 681 B 1 
ATOM 11648 O OD2 . ASP B 2 681 ? -94.495  3.775   -72.772  1.00 82.15 681 B 1 
ATOM 11649 N N   . ILE B 2 682 ? -91.818  8.436   -72.978  1.00 92.28 682 B 1 
ATOM 11650 C CA  . ILE B 2 682 ? -90.588  9.234   -72.903  1.00 92.44 682 B 1 
ATOM 11651 C C   . ILE B 2 682 ? -90.890  10.717  -72.643  1.00 92.34 682 B 1 
ATOM 11652 O O   . ILE B 2 682 ? -90.099  11.386  -71.976  1.00 90.49 682 B 1 
ATOM 11653 C CB  . ILE B 2 682 ? -89.719  9.007   -74.148  1.00 91.75 682 B 1 
ATOM 11654 C CG1 . ILE B 2 682 ? -89.283  7.521   -74.295  1.00 87.03 682 B 1 
ATOM 11655 C CG2 . ILE B 2 682 ? -88.457  9.876   -74.133  1.00 87.00 682 B 1 
ATOM 11656 C CD1 . ILE B 2 682 ? -88.499  6.914   -73.124  1.00 77.65 682 B 1 
ATOM 11657 N N   . GLN B 2 683 ? -92.035  11.239  -73.092  1.00 92.59 683 B 1 
ATOM 11658 C CA  . GLN B 2 683 ? -92.478  12.587  -72.716  1.00 92.19 683 B 1 
ATOM 11659 C C   . GLN B 2 683 ? -92.797  12.682  -71.223  1.00 92.07 683 B 1 
ATOM 11660 O O   . GLN B 2 683 ? -92.451  13.687  -70.597  1.00 90.25 683 B 1 
ATOM 11661 C CB  . GLN B 2 683 ? -93.705  13.007  -73.530  1.00 91.52 683 B 1 
ATOM 11662 C CG  . GLN B 2 683 ? -93.346  13.386  -74.971  1.00 86.37 683 B 1 
ATOM 11663 C CD  . GLN B 2 683 ? -94.580  13.704  -75.819  1.00 83.68 683 B 1 
ATOM 11664 O OE1 . GLN B 2 683 ? -95.666  13.979  -75.345  1.00 73.62 683 B 1 
ATOM 11665 N NE2 . GLN B 2 683 ? -94.442  13.696  -77.125  1.00 71.05 683 B 1 
ATOM 11666 N N   . LEU B 2 684 ? -93.378  11.654  -70.643  1.00 92.43 684 B 1 
ATOM 11667 C CA  . LEU B 2 684 ? -93.591  11.586  -69.197  1.00 91.99 684 B 1 
ATOM 11668 C C   . LEU B 2 684 ? -92.256  11.548  -68.450  1.00 92.29 684 B 1 
ATOM 11669 O O   . LEU B 2 684 ? -92.091  12.254  -67.453  1.00 90.86 684 B 1 
ATOM 11670 C CB  . LEU B 2 684 ? -94.454  10.366  -68.849  1.00 91.55 684 B 1 
ATOM 11671 C CG  . LEU B 2 684 ? -95.923  10.452  -69.300  1.00 88.93 684 B 1 
ATOM 11672 C CD1 . LEU B 2 684 ? -96.607  9.102   -69.085  1.00 81.24 684 B 1 
ATOM 11673 C CD2 . LEU B 2 684 ? -96.701  11.504  -68.516  1.00 81.71 684 B 1 
ATOM 11674 N N   . LEU B 2 685 ? -91.273  10.819  -68.969  1.00 91.56 685 B 1 
ATOM 11675 C CA  . LEU B 2 685 ? -89.919  10.781  -68.409  1.00 90.89 685 B 1 
ATOM 11676 C C   . LEU B 2 685 ? -89.198  12.137  -68.538  1.00 90.98 685 B 1 
ATOM 11677 O O   . LEU B 2 685 ? -88.494  12.561  -67.620  1.00 88.93 685 B 1 
ATOM 11678 C CB  . LEU B 2 685 ? -89.135  9.661   -69.110  1.00 89.92 685 B 1 
ATOM 11679 C CG  . LEU B 2 685 ? -87.999  9.108   -68.233  1.00 86.36 685 B 1 
ATOM 11680 C CD1 . LEU B 2 685 ? -88.529  8.083   -67.238  1.00 76.58 685 B 1 
ATOM 11681 C CD2 . LEU B 2 685 ? -86.948  8.408   -69.087  1.00 76.79 685 B 1 
ATOM 11682 N N   . ASP B 2 686 ? -89.399  12.833  -69.652  1.00 92.42 686 B 1 
ATOM 11683 C CA  . ASP B 2 686 ? -88.910  14.204  -69.837  1.00 91.58 686 B 1 
ATOM 11684 C C   . ASP B 2 686 ? -89.534  15.160  -68.816  1.00 91.53 686 B 1 
ATOM 11685 O O   . ASP B 2 686 ? -88.813  15.901  -68.145  1.00 89.15 686 B 1 
ATOM 11686 C CB  . ASP B 2 686 ? -89.218  14.704  -71.265  1.00 90.23 686 B 1 
ATOM 11687 C CG  . ASP B 2 686 ? -88.203  14.306  -72.329  1.00 85.34 686 B 1 
ATOM 11688 O OD1 . ASP B 2 686 ? -87.000  14.223  -72.015  1.00 76.51 686 B 1 
ATOM 11689 O OD2 . ASP B 2 686 ? -88.582  14.213  -73.516  1.00 76.57 686 B 1 
ATOM 11690 N N   . SER B 2 687 ? -90.842  15.093  -68.655  1.00 91.98 687 B 1 
ATOM 11691 C CA  . SER B 2 687 ? -91.574  15.918  -67.688  1.00 91.27 687 B 1 
ATOM 11692 C C   . SER B 2 687 ? -91.136  15.630  -66.255  1.00 91.00 687 B 1 
ATOM 11693 O O   . SER B 2 687 ? -90.902  16.563  -65.482  1.00 88.16 687 B 1 
ATOM 11694 C CB  . SER B 2 687 ? -93.077  15.683  -67.844  1.00 90.30 687 B 1 
ATOM 11695 O OG  . SER B 2 687 ? -93.799  16.606  -67.052  1.00 75.26 687 B 1 
ATOM 11696 N N   . PHE B 2 688 ? -90.952  14.365  -65.909  1.00 91.28 688 B 1 
ATOM 11697 C CA  . PHE B 2 688 ? -90.380  13.987  -64.615  1.00 90.67 688 B 1 
ATOM 11698 C C   . PHE B 2 688 ? -89.016  14.647  -64.399  1.00 91.06 688 B 1 
ATOM 11699 O O   . PHE B 2 688 ? -88.779  15.265  -63.367  1.00 89.81 688 B 1 
ATOM 11700 C CB  . PHE B 2 688 ? -90.270  12.465  -64.526  1.00 90.42 688 B 1 
ATOM 11701 C CG  . PHE B 2 688 ? -89.454  11.984  -63.353  1.00 90.50 688 B 1 
ATOM 11702 C CD1 . PHE B 2 688 ? -88.115  11.590  -63.522  1.00 82.14 688 B 1 
ATOM 11703 C CD2 . PHE B 2 688 ? -90.011  11.978  -62.061  1.00 83.49 688 B 1 
ATOM 11704 C CE1 . PHE B 2 688 ? -87.344  11.186  -62.419  1.00 83.77 688 B 1 
ATOM 11705 C CE2 . PHE B 2 688 ? -89.245  11.576  -60.959  1.00 82.95 688 B 1 
ATOM 11706 C CZ  . PHE B 2 688 ? -87.916  11.182  -61.135  1.00 88.61 688 B 1 
ATOM 11707 N N   . THR B 2 689 ? -88.140  14.577  -65.391  1.00 91.76 689 B 1 
ATOM 11708 C CA  . THR B 2 689 ? -86.784  15.133  -65.297  1.00 90.87 689 B 1 
ATOM 11709 C C   . THR B 2 689 ? -86.796  16.662  -65.179  1.00 90.20 689 B 1 
ATOM 11710 O O   . THR B 2 689 ? -85.960  17.230  -64.480  1.00 87.12 689 B 1 
ATOM 11711 C CB  . THR B 2 689 ? -85.941  14.705  -66.501  1.00 89.90 689 B 1 
ATOM 11712 O OG1 . THR B 2 689 ? -85.996  13.311  -66.698  1.00 76.42 689 B 1 
ATOM 11713 C CG2 . THR B 2 689 ? -84.464  15.039  -66.315  1.00 75.49 689 B 1 
ATOM 11714 N N   . GLU B 2 690 ? -87.724  17.339  -65.834  1.00 91.14 690 B 1 
ATOM 11715 C CA  . GLU B 2 690 ? -87.907  18.793  -65.720  1.00 89.85 690 B 1 
ATOM 11716 C C   . GLU B 2 690 ? -88.489  19.219  -64.369  1.00 89.00 690 B 1 
ATOM 11717 O O   . GLU B 2 690 ? -88.124  20.277  -63.856  1.00 84.75 690 B 1 
ATOM 11718 C CB  . GLU B 2 690 ? -88.795  19.296  -66.864  1.00 88.22 690 B 1 
ATOM 11719 C CG  . GLU B 2 690 ? -88.034  19.289  -68.192  1.00 82.31 690 B 1 
ATOM 11720 C CD  . GLU B 2 690 ? -88.844  19.722  -69.415  1.00 78.31 690 B 1 
ATOM 11721 O OE1 . GLU B 2 690 ? -88.215  19.767  -70.501  1.00 69.22 690 B 1 
ATOM 11722 O OE2 . GLU B 2 690 ? -90.053  19.995  -69.297  1.00 70.90 690 B 1 
ATOM 11723 N N   . ASN B 2 691 ? -89.310  18.394  -63.777  1.00 89.65 691 B 1 
ATOM 11724 C CA  . ASN B 2 691 ? -89.941  18.656  -62.483  1.00 88.36 691 B 1 
ATOM 11725 C C   . ASN B 2 691 ? -89.059  18.295  -61.275  1.00 87.60 691 B 1 
ATOM 11726 O O   . ASN B 2 691 ? -89.487  18.478  -60.138  1.00 82.75 691 B 1 
ATOM 11727 C CB  . ASN B 2 691 ? -91.305  17.955  -62.451  1.00 86.49 691 B 1 
ATOM 11728 C CG  . ASN B 2 691 ? -92.331  18.612  -63.374  1.00 80.93 691 B 1 
ATOM 11729 O OD1 . ASN B 2 691 ? -92.313  19.796  -63.635  1.00 72.02 691 B 1 
ATOM 11730 N ND2 . ASN B 2 691 ? -93.284  17.851  -63.848  1.00 70.38 691 B 1 
ATOM 11731 N N   . LEU B 2 692 ? -87.804  17.837  -61.479  1.00 86.02 692 B 1 
ATOM 11732 C CA  . LEU B 2 692 ? -86.828  17.584  -60.398  1.00 83.88 692 B 1 
ATOM 11733 C C   . LEU B 2 692 ? -86.266  18.878  -59.773  1.00 82.39 692 B 1 
ATOM 11734 O O   . LEU B 2 692 ? -85.078  18.980  -59.443  1.00 76.16 692 B 1 
ATOM 11735 C CB  . LEU B 2 692 ? -85.718  16.649  -60.902  1.00 81.57 692 B 1 
ATOM 11736 C CG  . LEU B 2 692 ? -86.154  15.196  -61.136  1.00 79.92 692 B 1 
ATOM 11737 C CD1 . LEU B 2 692 ? -84.991  14.421  -61.765  1.00 73.23 692 B 1 
ATOM 11738 C CD2 . LEU B 2 692 ? -86.553  14.486  -59.852  1.00 74.13 692 B 1 
ATOM 11739 N N   . THR B 2 693 ? -87.073  19.872  -59.606  1.00 82.01 693 B 1 
ATOM 11740 C CA  . THR B 2 693 ? -86.720  21.086  -58.862  1.00 77.96 693 B 1 
ATOM 11741 C C   . THR B 2 693 ? -87.017  20.885  -57.372  1.00 77.26 693 B 1 
ATOM 11742 O O   . THR B 2 693 ? -88.033  20.293  -57.028  1.00 67.98 693 B 1 
ATOM 11743 C CB  . THR B 2 693 ? -87.445  22.319  -59.419  1.00 71.22 693 B 1 
ATOM 11744 O OG1 . THR B 2 693 ? -88.819  22.103  -59.551  1.00 62.99 693 B 1 
ATOM 11745 C CG2 . THR B 2 693 ? -86.905  22.711  -60.792  1.00 60.46 693 B 1 
ATOM 11746 N N   . PRO B 2 694 ? -86.127  21.335  -56.456  1.00 78.79 694 B 1 
ATOM 11747 C CA  . PRO B 2 694 ? -84.931  22.165  -56.646  1.00 78.41 694 B 1 
ATOM 11748 C C   . PRO B 2 694 ? -83.629  21.381  -56.871  1.00 80.62 694 B 1 
ATOM 11749 O O   . PRO B 2 694 ? -82.557  21.979  -56.892  1.00 74.44 694 B 1 
ATOM 11750 C CB  . PRO B 2 694 ? -84.873  23.005  -55.372  1.00 73.48 694 B 1 
ATOM 11751 C CG  . PRO B 2 694 ? -85.348  22.022  -54.307  1.00 69.45 694 B 1 
ATOM 11752 C CD  . PRO B 2 694 ? -86.417  21.219  -55.043  1.00 72.15 694 B 1 
ATOM 11753 N N   . LEU B 2 695 ? -83.716  20.071  -57.046  1.00 81.26 695 B 1 
ATOM 11754 C CA  . LEU B 2 695 ? -82.518  19.229  -57.177  1.00 81.85 695 B 1 
ATOM 11755 C C   . LEU B 2 695 ? -81.692  19.558  -58.433  1.00 83.60 695 B 1 
ATOM 11756 O O   . LEU B 2 695 ? -80.459  19.553  -58.392  1.00 79.56 695 B 1 
ATOM 11757 C CB  . LEU B 2 695 ? -82.957  17.751  -57.183  1.00 78.90 695 B 1 
ATOM 11758 C CG  . LEU B 2 695 ? -81.770  16.765  -57.143  1.00 75.44 695 B 1 
ATOM 11759 C CD1 . LEU B 2 695 ? -81.150  16.691  -55.751  1.00 69.18 695 B 1 
ATOM 11760 C CD2 . LEU B 2 695 ? -82.216  15.362  -57.542  1.00 69.18 695 B 1 
ATOM 11761 N N   . LEU B 2 696 ? -82.369  19.809  -59.532  1.00 82.75 696 B 1 
ATOM 11762 C CA  . LEU B 2 696 ? -81.754  20.066  -60.828  1.00 83.39 696 B 1 
ATOM 11763 C C   . LEU B 2 696 ? -82.042  21.492  -61.289  1.00 84.46 696 B 1 
ATOM 11764 O O   . LEU B 2 696 ? -83.187  21.941  -61.310  1.00 80.29 696 B 1 
ATOM 11765 C CB  . LEU B 2 696 ? -82.247  19.048  -61.864  1.00 80.10 696 B 1 
ATOM 11766 C CG  . LEU B 2 696 ? -81.906  17.581  -61.548  1.00 77.23 696 B 1 
ATOM 11767 C CD1 . LEU B 2 696 ? -82.500  16.668  -62.614  1.00 70.33 696 B 1 
ATOM 11768 C CD2 . LEU B 2 696 ? -80.406  17.336  -61.496  1.00 71.65 696 B 1 
ATOM 11769 N N   . THR B 2 697 ? -80.997  22.161  -61.715  1.00 86.03 697 B 1 
ATOM 11770 C CA  . THR B 2 697 ? -81.137  23.388  -62.511  1.00 85.56 697 B 1 
ATOM 11771 C C   . THR B 2 697 ? -81.588  23.049  -63.937  1.00 86.20 697 B 1 
ATOM 11772 O O   . THR B 2 697 ? -81.354  21.946  -64.428  1.00 82.47 697 B 1 
ATOM 11773 C CB  . THR B 2 697 ? -79.824  24.170  -62.559  1.00 83.19 697 B 1 
ATOM 11774 O OG1 . THR B 2 697 ? -78.804  23.412  -63.154  1.00 74.06 697 B 1 
ATOM 11775 C CG2 . THR B 2 697 ? -79.334  24.581  -61.168  1.00 71.96 697 B 1 
ATOM 11776 N N   . ASP B 2 698 ? -82.144  24.036  -64.680  1.00 87.26 698 B 1 
ATOM 11777 C CA  . ASP B 2 698 ? -82.555  23.818  -66.083  1.00 86.32 698 B 1 
ATOM 11778 C C   . ASP B 2 698 ? -81.431  23.279  -66.981  1.00 86.86 698 B 1 
ATOM 11779 O O   . ASP B 2 698 ? -81.655  22.593  -67.986  1.00 83.80 698 B 1 
ATOM 11780 C CB  . ASP B 2 698 ? -83.010  25.145  -66.701  1.00 83.92 698 B 1 
ATOM 11781 C CG  . ASP B 2 698 ? -84.275  25.726  -66.083  1.00 75.27 698 B 1 
ATOM 11782 O OD1 . ASP B 2 698 ? -85.045  24.944  -65.510  1.00 66.10 698 B 1 
ATOM 11783 O OD2 . ASP B 2 698 ? -84.423  26.957  -66.216  1.00 65.45 698 B 1 
ATOM 11784 N N   . LYS B 2 699 ? -80.213  23.626  -66.667  1.00 87.82 699 B 1 
ATOM 11785 C CA  . LYS B 2 699 ? -79.040  23.128  -67.386  1.00 87.86 699 B 1 
ATOM 11786 C C   . LYS B 2 699 ? -78.755  21.670  -67.031  1.00 88.57 699 B 1 
ATOM 11787 O O   . LYS B 2 699 ? -78.499  20.866  -67.922  1.00 85.54 699 B 1 
ATOM 11788 C CB  . LYS B 2 699 ? -77.839  24.033  -67.107  1.00 86.12 699 B 1 
ATOM 11789 C CG  . LYS B 2 699 ? -76.668  23.710  -68.038  1.00 76.23 699 B 1 
ATOM 11790 C CD  . LYS B 2 699 ? -75.465  24.617  -67.755  1.00 70.26 699 B 1 
ATOM 11791 C CE  . LYS B 2 699 ? -74.303  24.239  -68.677  1.00 58.84 699 B 1 
ATOM 11792 N NZ  . LYS B 2 699 ? -73.071  25.004  -68.363  1.00 51.09 699 B 1 
ATOM 11793 N N   . GLU B 2 700 ? -78.830  21.332  -65.756  1.00 87.53 700 B 1 
ATOM 11794 C CA  . GLU B 2 700 ? -78.637  19.960  -65.283  1.00 87.68 700 B 1 
ATOM 11795 C C   . GLU B 2 700 ? -79.785  19.041  -65.701  1.00 88.56 700 B 1 
ATOM 11796 O O   . GLU B 2 700 ? -79.525  17.906  -66.084  1.00 86.04 700 B 1 
ATOM 11797 C CB  . GLU B 2 700 ? -78.497  19.952  -63.767  1.00 85.30 700 B 1 
ATOM 11798 C CG  . GLU B 2 700 ? -77.183  20.592  -63.298  1.00 81.23 700 B 1 
ATOM 11799 C CD  . GLU B 2 700 ? -77.183  20.757  -61.778  1.00 80.48 700 B 1 
ATOM 11800 O OE1 . GLU B 2 700 ? -76.179  20.402  -61.131  1.00 71.25 700 B 1 
ATOM 11801 O OE2 . GLU B 2 700 ? -78.211  21.206  -61.233  1.00 74.46 700 B 1 
ATOM 11802 N N   . ALA B 2 701 ? -81.019  19.536  -65.741  1.00 88.11 701 B 1 
ATOM 11803 C CA  . ALA B 2 701 ? -82.164  18.794  -66.261  1.00 87.86 701 B 1 
ATOM 11804 C C   . ALA B 2 701 ? -81.965  18.441  -67.743  1.00 88.25 701 B 1 
ATOM 11805 O O   . ALA B 2 701 ? -82.162  17.297  -68.154  1.00 85.83 701 B 1 
ATOM 11806 C CB  . ALA B 2 701 ? -83.431  19.626  -66.035  1.00 86.28 701 B 1 
ATOM 11807 N N   . ARG B 2 702 ? -81.475  19.384  -68.538  1.00 89.73 702 B 1 
ATOM 11808 C CA  . ARG B 2 702 ? -81.103  19.111  -69.938  1.00 88.96 702 B 1 
ATOM 11809 C C   . ARG B 2 702 ? -79.963  18.104  -70.076  1.00 89.60 702 B 1 
ATOM 11810 O O   . ARG B 2 702 ? -79.987  17.305  -71.010  1.00 87.13 702 B 1 
ATOM 11811 C CB  . ARG B 2 702 ? -80.757  20.418  -70.658  1.00 87.63 702 B 1 
ATOM 11812 C CG  . ARG B 2 702 ? -82.026  21.136  -71.134  1.00 78.34 702 B 1 
ATOM 11813 C CD  . ARG B 2 702 ? -81.683  22.430  -71.885  1.00 74.69 702 B 1 
ATOM 11814 N NE  . ARG B 2 702 ? -81.467  23.552  -70.966  1.00 65.14 702 B 1 
ATOM 11815 C CZ  . ARG B 2 702 ? -81.219  24.801  -71.315  1.00 57.88 702 B 1 
ATOM 11816 N NH1 . ARG B 2 702 ? -80.995  25.137  -72.562  1.00 53.05 702 B 1 
ATOM 11817 N NH2 . ARG B 2 702 ? -81.200  25.741  -70.420  1.00 51.79 702 B 1 
ATOM 11818 N N   . GLU B 2 703 ? -79.008  18.130  -69.215  1.00 88.94 703 B 1 
ATOM 11819 C CA  . GLU B 2 703 ? -77.948  17.109  -69.197  1.00 88.58 703 B 1 
ATOM 11820 C C   . GLU B 2 703 ? -78.473  15.742  -68.739  1.00 89.67 703 B 1 
ATOM 11821 O O   . GLU B 2 703 ? -78.081  14.724  -69.309  1.00 87.48 703 B 1 
ATOM 11822 C CB  . GLU B 2 703 ? -76.779  17.549  -68.320  1.00 86.96 703 B 1 
ATOM 11823 C CG  . GLU B 2 703 ? -75.888  18.600  -68.993  1.00 76.17 703 B 1 
ATOM 11824 C CD  . GLU B 2 703 ? -74.411  18.205  -68.960  1.00 69.29 703 B 1 
ATOM 11825 O OE1 . GLU B 2 703 ? -73.828  18.126  -70.065  1.00 59.45 703 B 1 
ATOM 11826 O OE2 . GLU B 2 703 ? -73.883  17.927  -67.865  1.00 60.74 703 B 1 
ATOM 11827 N N   . MET B 2 704 ? -79.386  15.710  -67.790  1.00 89.30 704 B 1 
ATOM 11828 C CA  . MET B 2 704 ? -80.001  14.479  -67.301  1.00 89.88 704 B 1 
ATOM 11829 C C   . MET B 2 704 ? -80.802  13.772  -68.402  1.00 90.73 704 B 1 
ATOM 11830 O O   . MET B 2 704 ? -80.687  12.559  -68.565  1.00 88.12 704 B 1 
ATOM 11831 C CB  . MET B 2 704 ? -80.869  14.787  -66.075  1.00 88.11 704 B 1 
ATOM 11832 C CG  . MET B 2 704 ? -81.185  13.523  -65.280  1.00 83.88 704 B 1 
ATOM 11833 S SD  . MET B 2 704 ? -79.755  12.794  -64.416  1.00 82.24 704 B 1 
ATOM 11834 C CE  . MET B 2 704 ? -79.623  13.932  -63.022  1.00 72.72 704 B 1 
ATOM 11835 N N   . LYS B 2 705 ? -81.515  14.533  -69.242  1.00 89.48 705 B 1 
ATOM 11836 C CA  . LYS B 2 705 ? -82.223  13.997  -70.419  1.00 89.21 705 B 1 
ATOM 11837 C C   . LYS B 2 705 ? -81.307  13.255  -71.399  1.00 89.64 705 B 1 
ATOM 11838 O O   . LYS B 2 705 ? -81.771  12.385  -72.137  1.00 87.19 705 B 1 
ATOM 11839 C CB  . LYS B 2 705 ? -82.962  15.122  -71.145  1.00 87.26 705 B 1 
ATOM 11840 C CG  . LYS B 2 705 ? -84.139  15.672  -70.338  1.00 84.82 705 B 1 
ATOM 11841 C CD  . LYS B 2 705 ? -84.914  16.732  -71.125  1.00 82.60 705 B 1 
ATOM 11842 C CE  . LYS B 2 705 ? -86.035  17.299  -70.261  1.00 76.63 705 B 1 
ATOM 11843 N NZ  . LYS B 2 705 ? -86.998  18.111  -71.046  1.00 70.10 705 B 1 
ATOM 11844 N N   . LYS B 2 706 ? -80.016  13.518  -71.411  1.00 89.90 706 B 1 
ATOM 11845 C CA  . LYS B 2 706 ? -79.053  12.758  -72.223  1.00 89.45 706 B 1 
ATOM 11846 C C   . LYS B 2 706 ? -78.931  11.299  -71.780  1.00 90.41 706 B 1 
ATOM 11847 O O   . LYS B 2 706 ? -78.472  10.486  -72.567  1.00 86.58 706 B 1 
ATOM 11848 C CB  . LYS B 2 706 ? -77.671  13.413  -72.234  1.00 87.38 706 B 1 
ATOM 11849 C CG  . LYS B 2 706 ? -77.642  14.826  -72.826  1.00 82.67 706 B 1 
ATOM 11850 C CD  . LYS B 2 706 ? -76.228  15.420  -72.704  1.00 76.95 706 B 1 
ATOM 11851 C CE  . LYS B 2 706 ? -76.179  16.862  -73.217  1.00 67.81 706 B 1 
ATOM 11852 N NZ  . LYS B 2 706 ? -74.912  17.535  -72.813  1.00 59.36 706 B 1 
ATOM 11853 N N   . ALA B 2 707 ? -79.358  10.959  -70.587  1.00 89.69 707 B 1 
ATOM 11854 C CA  . ALA B 2 707 ? -79.329  9.576   -70.112  1.00 89.48 707 B 1 
ATOM 11855 C C   . ALA B 2 707 ? -80.221  8.648   -70.952  1.00 90.65 707 B 1 
ATOM 11856 O O   . ALA B 2 707 ? -79.839  7.517   -71.236  1.00 87.00 707 B 1 
ATOM 11857 C CB  . ALA B 2 707 ? -79.723  9.559   -68.636  1.00 88.07 707 B 1 
ATOM 11858 N N   . PHE B 2 708 ? -81.374  9.138   -71.436  1.00 90.55 708 B 1 
ATOM 11859 C CA  . PHE B 2 708 ? -82.316  8.390   -72.271  1.00 90.88 708 B 1 
ATOM 11860 C C   . PHE B 2 708 ? -82.348  8.885   -73.729  1.00 91.54 708 B 1 
ATOM 11861 O O   . PHE B 2 708 ? -83.357  8.812   -74.424  1.00 87.86 708 B 1 
ATOM 11862 C CB  . PHE B 2 708 ? -83.678  8.349   -71.579  1.00 88.22 708 B 1 
ATOM 11863 C CG  . PHE B 2 708 ? -84.244  9.692   -71.190  1.00 88.49 708 B 1 
ATOM 11864 C CD1 . PHE B 2 708 ? -84.052  10.199  -69.891  1.00 80.67 708 B 1 
ATOM 11865 C CD2 . PHE B 2 708 ? -85.024  10.425  -72.103  1.00 80.78 708 B 1 
ATOM 11866 C CE1 . PHE B 2 708 ? -84.623  11.426  -69.518  1.00 79.06 708 B 1 
ATOM 11867 C CE2 . PHE B 2 708 ? -85.591  11.650  -71.734  1.00 78.76 708 B 1 
ATOM 11868 C CZ  . PHE B 2 708 ? -85.399  12.148  -70.437  1.00 83.69 708 B 1 
ATOM 11869 N N   . VAL B 2 709 ? -81.247  9.403   -74.227  1.00 91.59 709 B 1 
ATOM 11870 C CA  . VAL B 2 709 ? -81.142  9.938   -75.592  1.00 92.13 709 B 1 
ATOM 11871 C C   . VAL B 2 709 ? -81.313  8.859   -76.660  1.00 92.63 709 B 1 
ATOM 11872 O O   . VAL B 2 709 ? -81.882  9.134   -77.713  1.00 89.82 709 B 1 
ATOM 11873 C CB  . VAL B 2 709 ? -79.826  10.709  -75.775  1.00 90.04 709 B 1 
ATOM 11874 C CG1 . VAL B 2 709 ? -78.588  9.813   -75.880  1.00 77.35 709 B 1 
ATOM 11875 C CG2 . VAL B 2 709 ? -79.885  11.630  -76.996  1.00 77.88 709 B 1 
ATOM 11876 N N   . GLU B 2 710 ? -80.885  7.637   -76.408  1.00 91.39 710 B 1 
ATOM 11877 C CA  . GLU B 2 710 ? -80.961  6.530   -77.365  1.00 91.21 710 B 1 
ATOM 11878 C C   . GLU B 2 710 ? -82.418  6.208   -77.735  1.00 91.12 710 B 1 
ATOM 11879 O O   . GLU B 2 710 ? -82.781  6.241   -78.912  1.00 88.97 710 B 1 
ATOM 11880 C CB  . GLU B 2 710 ? -80.244  5.291   -76.795  1.00 89.61 710 B 1 
ATOM 11881 C CG  . GLU B 2 710 ? -80.083  4.183   -77.846  1.00 85.08 710 B 1 
ATOM 11882 C CD  . GLU B 2 710 ? -79.538  2.853   -77.294  1.00 85.10 710 B 1 
ATOM 11883 O OE1 . GLU B 2 710 ? -79.272  1.945   -78.113  1.00 75.32 710 B 1 
ATOM 11884 O OE2 . GLU B 2 710 ? -79.438  2.700   -76.065  1.00 79.18 710 B 1 
ATOM 11885 N N   . ILE B 2 711 ? -83.266  5.982   -76.740  1.00 91.86 711 B 1 
ATOM 11886 C CA  . ILE B 2 711 ? -84.685  5.673   -76.980  1.00 92.44 711 B 1 
ATOM 11887 C C   . ILE B 2 711 ? -85.417  6.864   -77.605  1.00 92.52 711 B 1 
ATOM 11888 O O   . ILE B 2 711 ? -86.226  6.681   -78.518  1.00 90.68 711 B 1 
ATOM 11889 C CB  . ILE B 2 711 ? -85.366  5.150   -75.707  1.00 91.43 711 B 1 
ATOM 11890 C CG1 . ILE B 2 711 ? -86.796  4.628   -75.960  1.00 86.35 711 B 1 
ATOM 11891 C CG2 . ILE B 2 711 ? -85.404  6.195   -74.569  1.00 86.46 711 B 1 
ATOM 11892 C CD1 . ILE B 2 711 ? -86.870  3.483   -76.964  1.00 79.20 711 B 1 
ATOM 11893 N N   . ARG B 2 712 ? -85.087  8.093   -77.180  1.00 92.54 712 B 1 
ATOM 11894 C CA  . ARG B 2 712 ? -85.665  9.310   -77.765  1.00 92.30 712 B 1 
ATOM 11895 C C   . ARG B 2 712 ? -85.327  9.421   -79.252  1.00 92.44 712 B 1 
ATOM 11896 O O   . ARG B 2 712 ? -86.213  9.674   -80.066  1.00 90.98 712 B 1 
ATOM 11897 C CB  . ARG B 2 712 ? -85.197  10.541  -76.958  1.00 91.75 712 B 1 
ATOM 11898 C CG  . ARG B 2 712 ? -85.653  11.885  -77.537  1.00 85.27 712 B 1 
ATOM 11899 C CD  . ARG B 2 712 ? -87.166  12.024  -77.686  1.00 82.96 712 B 1 
ATOM 11900 N NE  . ARG B 2 712 ? -87.851  12.106  -76.392  1.00 77.67 712 B 1 
ATOM 11901 C CZ  . ARG B 2 712 ? -89.158  11.988  -76.237  1.00 73.41 712 B 1 
ATOM 11902 N NH1 . ARG B 2 712 ? -89.948  11.691  -77.222  1.00 62.59 712 B 1 
ATOM 11903 N NH2 . ARG B 2 712 ? -89.692  12.183  -75.077  1.00 68.34 712 B 1 
ATOM 11904 N N   . GLN B 2 713 ? -84.100  9.212   -79.639  1.00 92.71 713 B 1 
ATOM 11905 C CA  . GLN B 2 713 ? -83.680  9.252   -81.039  1.00 92.35 713 B 1 
ATOM 11906 C C   . GLN B 2 713 ? -84.283  8.102   -81.857  1.00 92.22 713 B 1 
ATOM 11907 O O   . GLN B 2 713 ? -84.680  8.323   -83.001  1.00 90.38 713 B 1 
ATOM 11908 C CB  . GLN B 2 713 ? -82.157  9.242   -81.133  1.00 91.42 713 B 1 
ATOM 11909 C CG  . GLN B 2 713 ? -81.537  10.571  -80.690  1.00 89.38 713 B 1 
ATOM 11910 C CD  . GLN B 2 713 ? -80.020  10.598  -80.838  1.00 90.98 713 B 1 
ATOM 11911 O OE1 . GLN B 2 713 ? -79.385  9.681   -81.324  1.00 83.49 713 B 1 
ATOM 11912 N NE2 . GLN B 2 713 ? -79.382  11.676  -80.431  1.00 82.50 713 B 1 
ATOM 11913 N N   . MET B 2 714 ? -84.415  6.918   -81.271  1.00 91.88 714 B 1 
ATOM 11914 C CA  . MET B 2 714 ? -85.064  5.773   -81.911  1.00 91.70 714 B 1 
ATOM 11915 C C   . MET B 2 714 ? -86.536  6.078   -82.224  1.00 91.74 714 B 1 
ATOM 11916 O O   . MET B 2 714 ? -86.971  5.901   -83.360  1.00 90.14 714 B 1 
ATOM 11917 C CB  . MET B 2 714 ? -84.935  4.535   -81.014  1.00 91.02 714 B 1 
ATOM 11918 C CG  . MET B 2 714 ? -85.408  3.257   -81.709  1.00 86.73 714 B 1 
ATOM 11919 S SD  . MET B 2 714 ? -84.348  2.679   -83.067  1.00 84.34 714 B 1 
ATOM 11920 C CE  . MET B 2 714 ? -83.002  1.947   -82.108  1.00 74.35 714 B 1 
ATOM 11921 N N   . ILE B 2 715 ? -87.274  6.596   -81.259  1.00 92.46 715 B 1 
ATOM 11922 C CA  . ILE B 2 715 ? -88.670  7.000   -81.445  1.00 92.26 715 B 1 
ATOM 11923 C C   . ILE B 2 715 ? -88.774  8.107   -82.497  1.00 91.85 715 B 1 
ATOM 11924 O O   . ILE B 2 715 ? -89.574  7.999   -83.427  1.00 89.50 715 B 1 
ATOM 11925 C CB  . ILE B 2 715 ? -89.292  7.430   -80.105  1.00 91.52 715 B 1 
ATOM 11926 C CG1 . ILE B 2 715 ? -89.417  6.222   -79.151  1.00 85.95 715 B 1 
ATOM 11927 C CG2 . ILE B 2 715 ? -90.676  8.066   -80.318  1.00 85.88 715 B 1 
ATOM 11928 C CD1 . ILE B 2 715 ? -89.663  6.624   -77.699  1.00 80.56 715 B 1 
ATOM 11929 N N   . ASN B 2 716 ? -87.930  9.139   -82.390  1.00 92.23 716 B 1 
ATOM 11930 C CA  . ASN B 2 716 ? -87.920  10.238  -83.356  1.00 91.56 716 B 1 
ATOM 11931 C C   . ASN B 2 716 ? -87.654  9.748   -84.785  1.00 91.11 716 B 1 
ATOM 11932 O O   . ASN B 2 716 ? -88.281  10.229  -85.730  1.00 88.59 716 B 1 
ATOM 11933 C CB  . ASN B 2 716 ? -86.868  11.275  -82.944  1.00 90.83 716 B 1 
ATOM 11934 C CG  . ASN B 2 716 ? -87.244  12.095  -81.720  1.00 89.08 716 B 1 
ATOM 11935 O OD1 . ASN B 2 716 ? -88.347  12.100  -81.229  1.00 81.02 716 B 1 
ATOM 11936 N ND2 . ASN B 2 716 ? -86.302  12.868  -81.214  1.00 81.14 716 B 1 
ATOM 11937 N N   . LEU B 2 717 ? -86.754  8.785   -84.954  1.00 90.51 717 B 1 
ATOM 11938 C CA  . LEU B 2 717 ? -86.468  8.192   -86.258  1.00 89.80 717 B 1 
ATOM 11939 C C   . LEU B 2 717 ? -87.689  7.448   -86.814  1.00 89.67 717 B 1 
ATOM 11940 O O   . LEU B 2 717 ? -88.079  7.672   -87.960  1.00 87.58 717 B 1 
ATOM 11941 C CB  . LEU B 2 717 ? -85.250  7.263   -86.133  1.00 89.04 717 B 1 
ATOM 11942 C CG  . LEU B 2 717 ? -84.816  6.635   -87.468  1.00 86.89 717 B 1 
ATOM 11943 C CD1 . LEU B 2 717 ? -84.277  7.676   -88.440  1.00 77.01 717 B 1 
ATOM 11944 C CD2 . LEU B 2 717 ? -83.727  5.602   -87.233  1.00 76.77 717 B 1 
ATOM 11945 N N   . LEU B 2 718 ? -88.316  6.616   -86.015  1.00 89.24 718 B 1 
ATOM 11946 C CA  . LEU B 2 718 ? -89.472  5.818   -86.430  1.00 87.76 718 B 1 
ATOM 11947 C C   . LEU B 2 718 ? -90.724  6.673   -86.674  1.00 87.76 718 B 1 
ATOM 11948 O O   . LEU B 2 718 ? -91.522  6.364   -87.568  1.00 84.87 718 B 1 
ATOM 11949 C CB  . LEU B 2 718 ? -89.736  4.738   -85.375  1.00 87.11 718 B 1 
ATOM 11950 C CG  . LEU B 2 718 ? -88.623  3.684   -85.241  1.00 86.26 718 B 1 
ATOM 11951 C CD1 . LEU B 2 718 ? -88.930  2.759   -84.067  1.00 77.46 718 B 1 
ATOM 11952 C CD2 . LEU B 2 718 ? -88.472  2.831   -86.490  1.00 78.07 718 B 1 
ATOM 11953 N N   . LEU B 2 719 ? -90.876  7.765   -85.934  1.00 89.48 719 B 1 
ATOM 11954 C CA  . LEU B 2 719 ? -91.957  8.732   -86.157  1.00 88.85 719 B 1 
ATOM 11955 C C   . LEU B 2 719 ? -91.697  9.668   -87.342  1.00 88.31 719 B 1 
ATOM 11956 O O   . LEU B 2 719 ? -92.643  10.267  -87.864  1.00 83.50 719 B 1 
ATOM 11957 C CB  . LEU B 2 719 ? -92.201  9.541   -84.877  1.00 87.71 719 B 1 
ATOM 11958 C CG  . LEU B 2 719 ? -92.821  8.748   -83.715  1.00 85.47 719 B 1 
ATOM 11959 C CD1 . LEU B 2 719 ? -92.955  9.664   -82.501  1.00 77.73 719 B 1 
ATOM 11960 C CD2 . LEU B 2 719 ? -94.211  8.218   -84.058  1.00 78.39 719 B 1 
ATOM 11961 N N   . SER B 2 720 ? -90.465  9.781   -87.774  1.00 88.04 720 B 1 
ATOM 11962 C CA  . SER B 2 720 ? -90.108  10.676  -88.875  1.00 86.78 720 B 1 
ATOM 11963 C C   . SER B 2 720 ? -90.792  10.281  -90.193  1.00 86.54 720 B 1 
ATOM 11964 O O   . SER B 2 720 ? -91.119  9.124   -90.447  1.00 82.68 720 B 1 
ATOM 11965 C CB  . SER B 2 720 ? -88.595  10.772  -89.035  1.00 84.41 720 B 1 
ATOM 11966 O OG  . SER B 2 720 ? -88.080  9.673   -89.745  1.00 74.60 720 B 1 
ATOM 11967 N N   . SER B 2 721 ? -90.972  11.251  -91.061  1.00 85.82 721 B 1 
ATOM 11968 C CA  . SER B 2 721 ? -91.536  11.020  -92.392  1.00 84.58 721 B 1 
ATOM 11969 C C   . SER B 2 721 ? -90.536  10.397  -93.368  1.00 84.79 721 B 1 
ATOM 11970 O O   . SER B 2 721 ? -90.944  9.740   -94.328  1.00 79.83 721 B 1 
ATOM 11971 C CB  . SER B 2 721 ? -92.074  12.334  -92.955  1.00 81.88 721 B 1 
ATOM 11972 O OG  . SER B 2 721 ? -91.134  13.375  -92.811  1.00 72.54 721 B 1 
ATOM 11973 N N   . HIS B 2 722 ? -89.261  10.579  -93.105  1.00 85.85 722 B 1 
ATOM 11974 C CA  . HIS B 2 722 ? -88.164  10.091  -93.929  1.00 85.76 722 B 1 
ATOM 11975 C C   . HIS B 2 722 ? -87.117  9.349   -93.084  1.00 86.64 722 B 1 
ATOM 11976 O O   . HIS B 2 722 ? -86.023  9.869   -92.857  1.00 82.00 722 B 1 
ATOM 11977 C CB  . HIS B 2 722 ? -87.559  11.255  -94.717  1.00 82.82 722 B 1 
ATOM 11978 C CG  . HIS B 2 722 ? -88.521  11.888  -95.685  1.00 79.43 722 B 1 
ATOM 11979 N ND1 . HIS B 2 722 ? -89.332  11.226  -96.570  1.00 68.76 722 B 1 
ATOM 11980 C CD2 . HIS B 2 722 ? -88.776  13.223  -95.849  1.00 67.17 722 B 1 
ATOM 11981 C CE1 . HIS B 2 722 ? -90.041  12.142  -97.243  1.00 64.80 722 B 1 
ATOM 11982 N NE2 . HIS B 2 722 ? -89.723  13.357  -96.836  1.00 65.18 722 B 1 
ATOM 11983 N N   . PRO B 2 723 ? -87.431  8.133   -92.631  1.00 86.55 723 B 1 
ATOM 11984 C CA  . PRO B 2 723 ? -86.489  7.361   -91.807  1.00 86.07 723 B 1 
ATOM 11985 C C   . PRO B 2 723 ? -85.167  7.033   -92.531  1.00 86.70 723 B 1 
ATOM 11986 O O   . PRO B 2 723 ? -84.141  6.860   -91.884  1.00 83.10 723 B 1 
ATOM 11987 C CB  . PRO B 2 723 ? -87.257  6.109   -91.379  1.00 83.61 723 B 1 
ATOM 11988 C CG  . PRO B 2 723 ? -88.362  5.973   -92.415  1.00 80.43 723 B 1 
ATOM 11989 C CD  . PRO B 2 723 ? -88.682  7.425   -92.784  1.00 84.39 723 B 1 
ATOM 11990 N N   . GLU B 2 724 ? -85.142  7.049   -93.850  1.00 86.58 724 B 1 
ATOM 11991 C CA  . GLU B 2 724 ? -83.913  6.889   -94.652  1.00 85.70 724 B 1 
ATOM 11992 C C   . GLU B 2 724 ? -82.846  7.968   -94.380  1.00 85.95 724 B 1 
ATOM 11993 O O   . GLU B 2 724 ? -81.671  7.763   -94.677  1.00 82.53 724 B 1 
ATOM 11994 C CB  . GLU B 2 724 ? -84.280  6.848   -96.138  1.00 82.95 724 B 1 
ATOM 11995 C CG  . GLU B 2 724 ? -84.774  8.186   -96.715  1.00 74.66 724 B 1 
ATOM 11996 C CD  . GLU B 2 724 ? -86.073  8.135   -97.511  1.00 70.26 724 B 1 
ATOM 11997 O OE1 . GLU B 2 724 ? -86.445  9.193   -98.075  1.00 60.91 724 B 1 
ATOM 11998 O OE2 . GLU B 2 724 ? -86.712  7.061   -97.507  1.00 62.36 724 B 1 
ATOM 11999 N N   . ASN B 2 725 ? -83.250  9.070   -93.780  1.00 86.70 725 B 1 
ATOM 12000 C CA  . ASN B 2 725 ? -82.306  10.110  -93.378  1.00 86.34 725 B 1 
ATOM 12001 C C   . ASN B 2 725 ? -81.241  9.599   -92.394  1.00 87.09 725 B 1 
ATOM 12002 O O   . ASN B 2 725 ? -80.177  10.206  -92.296  1.00 83.35 725 B 1 
ATOM 12003 C CB  . ASN B 2 725 ? -83.075  11.299  -92.786  1.00 84.01 725 B 1 
ATOM 12004 C CG  . ASN B 2 725 ? -83.839  12.113  -93.822  1.00 81.74 725 B 1 
ATOM 12005 O OD1 . ASN B 2 725 ? -83.571  12.093  -94.999  1.00 73.58 725 B 1 
ATOM 12006 N ND2 . ASN B 2 725 ? -84.792  12.900  -93.369  1.00 74.15 725 B 1 
ATOM 12007 N N   . PHE B 2 726 ? -81.500  8.483   -91.712  1.00 87.13 726 B 1 
ATOM 12008 C CA  . PHE B 2 726 ? -80.489  7.840   -90.854  1.00 86.60 726 B 1 
ATOM 12009 C C   . PHE B 2 726 ? -79.227  7.415   -91.627  1.00 86.98 726 B 1 
ATOM 12010 O O   . PHE B 2 726 ? -78.130  7.389   -91.069  1.00 83.95 726 B 1 
ATOM 12011 C CB  . PHE B 2 726 ? -81.118  6.633   -90.162  1.00 85.50 726 B 1 
ATOM 12012 C CG  . PHE B 2 726 ? -80.190  5.944   -89.194  1.00 85.97 726 B 1 
ATOM 12013 C CD1 . PHE B 2 726 ? -79.554  4.738   -89.530  1.00 76.37 726 B 1 
ATOM 12014 C CD2 . PHE B 2 726 ? -79.931  6.529   -87.935  1.00 76.51 726 B 1 
ATOM 12015 C CE1 . PHE B 2 726 ? -78.679  4.115   -88.624  1.00 75.68 726 B 1 
ATOM 12016 C CE2 . PHE B 2 726 ? -79.054  5.912   -87.029  1.00 75.33 726 B 1 
ATOM 12017 C CZ  . PHE B 2 726 ? -78.431  4.706   -87.371  1.00 83.89 726 B 1 
ATOM 12018 N N   . VAL B 2 727 ? -79.345  7.118   -92.890  1.00 86.96 727 B 1 
ATOM 12019 C CA  . VAL B 2 727 ? -78.204  6.732   -93.733  1.00 86.02 727 B 1 
ATOM 12020 C C   . VAL B 2 727 ? -77.311  7.933   -94.060  1.00 86.56 727 B 1 
ATOM 12021 O O   . VAL B 2 727 ? -76.109  7.763   -94.274  1.00 83.23 727 B 1 
ATOM 12022 C CB  . VAL B 2 727 ? -78.680  6.047   -95.023  1.00 83.47 727 B 1 
ATOM 12023 C CG1 . VAL B 2 727 ? -77.509  5.432   -95.787  1.00 73.52 727 B 1 
ATOM 12024 C CG2 . VAL B 2 727 ? -79.666  4.910   -94.735  1.00 73.86 727 B 1 
ATOM 12025 N N   . ASN B 2 728 ? -77.881  9.119   -94.062  1.00 86.36 728 B 1 
ATOM 12026 C CA  . ASN B 2 728 ? -77.095  10.329  -94.271  1.00 85.85 728 B 1 
ATOM 12027 C C   . ASN B 2 728 ? -76.195  10.593  -93.047  1.00 85.70 728 B 1 
ATOM 12028 O O   . ASN B 2 728 ? -76.713  10.907  -91.978  1.00 83.51 728 B 1 
ATOM 12029 C CB  . ASN B 2 728 ? -78.038  11.497  -94.592  1.00 84.51 728 B 1 
ATOM 12030 C CG  . ASN B 2 728 ? -77.303  12.791  -94.926  1.00 81.58 728 B 1 
ATOM 12031 O OD1 . ASN B 2 728 ? -76.159  13.020  -94.582  1.00 72.47 728 B 1 
ATOM 12032 N ND2 . ASN B 2 728 ? -77.963  13.691  -95.619  1.00 71.20 728 B 1 
ATOM 12033 N N   . PRO B 2 729 ? -74.886  10.515  -93.200  1.00 87.42 729 B 1 
ATOM 12034 C CA  . PRO B 2 729 ? -73.976  10.641  -92.060  1.00 86.22 729 B 1 
ATOM 12035 C C   . PRO B 2 729 ? -74.097  11.988  -91.341  1.00 87.23 729 B 1 
ATOM 12036 O O   . PRO B 2 729 ? -74.016  12.020  -90.117  1.00 84.10 729 B 1 
ATOM 12037 C CB  . PRO B 2 729 ? -72.578  10.415  -92.632  1.00 83.79 729 B 1 
ATOM 12038 C CG  . PRO B 2 729 ? -72.712  10.751  -94.113  1.00 80.97 729 B 1 
ATOM 12039 C CD  . PRO B 2 729 ? -74.146  10.325  -94.433  1.00 84.46 729 B 1 
ATOM 12040 N N   . VAL B 2 730 ? -74.359  13.063  -92.046  1.00 86.98 730 B 1 
ATOM 12041 C CA  . VAL B 2 730 ? -74.506  14.405  -91.459  1.00 86.77 730 B 1 
ATOM 12042 C C   . VAL B 2 730 ? -75.763  14.489  -90.585  1.00 87.51 730 B 1 
ATOM 12043 O O   . VAL B 2 730 ? -75.723  15.015  -89.475  1.00 85.32 730 B 1 
ATOM 12044 C CB  . VAL B 2 730 ? -74.551  15.484  -92.556  1.00 85.52 730 B 1 
ATOM 12045 C CG1 . VAL B 2 730 ? -74.680  16.893  -91.970  1.00 75.61 730 B 1 
ATOM 12046 C CG2 . VAL B 2 730 ? -73.295  15.454  -93.425  1.00 75.64 730 B 1 
ATOM 12047 N N   . ILE B 2 731 ? -76.881  13.957  -91.084  1.00 88.38 731 B 1 
ATOM 12048 C CA  . ILE B 2 731 ? -78.141  13.941  -90.327  1.00 87.41 731 B 1 
ATOM 12049 C C   . ILE B 2 731 ? -78.032  12.964  -89.156  1.00 87.36 731 B 1 
ATOM 12050 O O   . ILE B 2 731 ? -78.447  13.302  -88.046  1.00 85.03 731 B 1 
ATOM 12051 C CB  . ILE B 2 731 ? -79.345  13.617  -91.240  1.00 85.75 731 B 1 
ATOM 12052 C CG1 . ILE B 2 731 ? -79.469  14.674  -92.368  1.00 81.03 731 B 1 
ATOM 12053 C CG2 . ILE B 2 731 ? -80.644  13.563  -90.420  1.00 81.09 731 B 1 
ATOM 12054 C CD1 . ILE B 2 731 ? -80.609  14.416  -93.364  1.00 74.31 731 B 1 
ATOM 12055 N N   . ARG B 2 732 ? -77.442  11.816  -89.386  1.00 87.83 732 B 1 
ATOM 12056 C CA  . ARG B 2 732 ? -77.220  10.808  -88.342  1.00 86.53 732 B 1 
ATOM 12057 C C   . ARG B 2 732 ? -76.376  11.358  -87.192  1.00 86.70 732 B 1 
ATOM 12058 O O   . ARG B 2 732 ? -76.757  11.198  -86.043  1.00 84.79 732 B 1 
ATOM 12059 C CB  . ARG B 2 732 ? -76.574  9.557   -88.954  1.00 84.82 732 B 1 
ATOM 12060 C CG  . ARG B 2 732 ? -76.515  8.403   -87.949  1.00 80.53 732 B 1 
ATOM 12061 C CD  . ARG B 2 732 ? -75.837  7.161   -88.554  1.00 80.41 732 B 1 
ATOM 12062 N NE  . ARG B 2 732 ? -74.396  7.385   -88.749  1.00 74.75 732 B 1 
ATOM 12063 C CZ  . ARG B 2 732 ? -73.574  6.588   -89.414  1.00 71.59 732 B 1 
ATOM 12064 N NH1 . ARG B 2 732 ? -73.992  5.494   -89.985  1.00 62.71 732 B 1 
ATOM 12065 N NH2 . ARG B 2 732 ? -72.308  6.885   -89.508  1.00 65.40 732 B 1 
ATOM 12066 N N   . GLU B 2 733 ? -75.309  12.042  -87.485  1.00 88.01 733 B 1 
ATOM 12067 C CA  . GLU B 2 733 ? -74.452  12.624  -86.449  1.00 87.46 733 B 1 
ATOM 12068 C C   . GLU B 2 733 ? -75.160  13.739  -85.660  1.00 87.93 733 B 1 
ATOM 12069 O O   . GLU B 2 733 ? -74.966  13.878  -84.451  1.00 84.89 733 B 1 
ATOM 12070 C CB  . GLU B 2 733 ? -73.174  13.118  -87.116  1.00 86.78 733 B 1 
ATOM 12071 C CG  . GLU B 2 733 ? -72.071  13.446  -86.107  1.00 76.78 733 B 1 
ATOM 12072 C CD  . GLU B 2 733 ? -70.710  13.685  -86.790  1.00 67.43 733 B 1 
ATOM 12073 O OE1 . GLU B 2 733 ? -69.686  13.524  -86.093  1.00 59.18 733 B 1 
ATOM 12074 O OE2 . GLU B 2 733 ? -70.705  14.006  -87.993  1.00 59.48 733 B 1 
ATOM 12075 N N   . ARG B 2 734 ? -76.025  14.484  -86.309  1.00 88.21 734 B 1 
ATOM 12076 C CA  . ARG B 2 734 ? -76.773  15.579  -85.682  1.00 87.71 734 B 1 
ATOM 12077 C C   . ARG B 2 734 ? -77.992  15.121  -84.884  1.00 88.71 734 B 1 
ATOM 12078 O O   . ARG B 2 734 ? -78.291  15.721  -83.850  1.00 85.43 734 B 1 
ATOM 12079 C CB  . ARG B 2 734 ? -77.159  16.587  -86.767  1.00 86.07 734 B 1 
ATOM 12080 C CG  . ARG B 2 734 ? -77.743  17.876  -86.161  1.00 75.09 734 B 1 
ATOM 12081 C CD  . ARG B 2 734 ? -78.076  18.882  -87.258  1.00 72.24 734 B 1 
ATOM 12082 N NE  . ARG B 2 734 ? -78.658  20.107  -86.677  1.00 61.62 734 B 1 
ATOM 12083 C CZ  . ARG B 2 734 ? -79.056  21.172  -87.352  1.00 54.41 734 B 1 
ATOM 12084 N NH1 . ARG B 2 734 ? -78.975  21.229  -88.651  1.00 50.22 734 B 1 
ATOM 12085 N NH2 . ARG B 2 734 ? -79.556  22.198  -86.720  1.00 46.80 734 B 1 
ATOM 12086 N N   . SER B 2 735 ? -78.732  14.150  -85.376  1.00 87.39 735 B 1 
ATOM 12087 C CA  . SER B 2 735 ? -80.056  13.803  -84.838  1.00 86.68 735 B 1 
ATOM 12088 C C   . SER B 2 735 ? -80.163  12.364  -84.325  1.00 87.88 735 B 1 
ATOM 12089 O O   . SER B 2 735 ? -81.090  12.070  -83.576  1.00 83.54 735 B 1 
ATOM 12090 C CB  . SER B 2 735 ? -81.140  14.044  -85.903  1.00 84.22 735 B 1 
ATOM 12091 O OG  . SER B 2 735 ? -81.075  15.372  -86.412  1.00 75.28 735 B 1 
ATOM 12092 N N   . TYR B 2 736 ? -79.272  11.510  -84.745  1.00 87.43 736 B 1 
ATOM 12093 C CA  . TYR B 2 736 ? -79.318  10.070  -84.460  1.00 87.98 736 B 1 
ATOM 12094 C C   . TYR B 2 736 ? -77.953  9.505   -84.022  1.00 88.20 736 B 1 
ATOM 12095 O O   . TYR B 2 736 ? -77.665  8.329   -84.215  1.00 82.97 736 B 1 
ATOM 12096 C CB  . TYR B 2 736 ? -79.879  9.332   -85.676  1.00 86.13 736 B 1 
ATOM 12097 C CG  . TYR B 2 736 ? -81.207  9.857   -86.183  1.00 86.84 736 B 1 
ATOM 12098 C CD1 . TYR B 2 736 ? -82.363  9.798   -85.382  1.00 77.60 736 B 1 
ATOM 12099 C CD2 . TYR B 2 736 ? -81.304  10.418  -87.474  1.00 79.22 736 B 1 
ATOM 12100 C CE1 . TYR B 2 736 ? -83.586  10.292  -85.855  1.00 77.66 736 B 1 
ATOM 12101 C CE2 . TYR B 2 736 ? -82.527  10.907  -87.951  1.00 77.56 736 B 1 
ATOM 12102 C CZ  . TYR B 2 736 ? -83.668  10.843  -87.142  1.00 84.24 736 B 1 
ATOM 12103 O OH  . TYR B 2 736 ? -84.864  11.322  -87.597  1.00 82.79 736 B 1 
ATOM 12104 N N   . ASN B 2 737 ? -77.104  10.330  -83.408  1.00 89.15 737 B 1 
ATOM 12105 C CA  . ASN B 2 737 ? -75.739  9.972   -83.000  1.00 88.23 737 B 1 
ATOM 12106 C C   . ASN B 2 737 ? -75.658  8.895   -81.905  1.00 88.77 737 B 1 
ATOM 12107 O O   . ASN B 2 737 ? -74.635  8.222   -81.794  1.00 83.06 737 B 1 
ATOM 12108 C CB  . ASN B 2 737 ? -75.007  11.245  -82.565  1.00 84.85 737 B 1 
ATOM 12109 C CG  . ASN B 2 737 ? -75.643  11.976  -81.381  1.00 80.26 737 B 1 
ATOM 12110 O OD1 . ASN B 2 737 ? -76.778  11.790  -81.008  1.00 68.29 737 B 1 
ATOM 12111 N ND2 . ASN B 2 737 ? -74.903  12.875  -80.766  1.00 71.41 737 B 1 
ATOM 12112 N N   . ALA B 2 738 ? -76.694  8.734   -81.121  1.00 87.65 738 B 1 
ATOM 12113 C CA  . ALA B 2 738 ? -76.745  7.723   -80.071  1.00 87.58 738 B 1 
ATOM 12114 C C   . ALA B 2 738 ? -77.216  6.348   -80.578  1.00 88.80 738 B 1 
ATOM 12115 O O   . ALA B 2 738 ? -77.167  5.376   -79.824  1.00 84.26 738 B 1 
ATOM 12116 C CB  . ALA B 2 738 ? -77.639  8.252   -78.945  1.00 85.32 738 B 1 
ATOM 12117 N N   . LEU B 2 739 ? -77.729  6.252   -81.823  1.00 87.96 739 B 1 
ATOM 12118 C CA  . LEU B 2 739 ? -78.305  5.021   -82.359  1.00 88.29 739 B 1 
ATOM 12119 C C   . LEU B 2 739 ? -77.236  4.110   -82.964  1.00 88.70 739 B 1 
ATOM 12120 O O   . LEU B 2 739 ? -76.472  4.510   -83.845  1.00 85.18 739 B 1 
ATOM 12121 C CB  . LEU B 2 739 ? -79.404  5.346   -83.381  1.00 86.57 739 B 1 
ATOM 12122 C CG  . LEU B 2 739 ? -80.611  6.120   -82.818  1.00 86.12 739 B 1 
ATOM 12123 C CD1 . LEU B 2 739 ? -81.614  6.388   -83.938  1.00 78.13 739 B 1 
ATOM 12124 C CD2 . LEU B 2 739 ? -81.332  5.364   -81.711  1.00 79.51 739 B 1 
ATOM 12125 N N   . ASP B 2 740 ? -77.270  2.851   -82.550  1.00 87.59 740 B 1 
ATOM 12126 C CA  . ASP B 2 740 ? -76.532  1.787   -83.226  1.00 87.36 740 B 1 
ATOM 12127 C C   . ASP B 2 740 ? -77.300  1.336   -84.482  1.00 87.71 740 B 1 
ATOM 12128 O O   . ASP B 2 740 ? -78.470  0.959   -84.413  1.00 84.43 740 B 1 
ATOM 12129 C CB  . ASP B 2 740 ? -76.269  0.624   -82.255  1.00 84.78 740 B 1 
ATOM 12130 C CG  . ASP B 2 740 ? -75.403  -0.506  -82.831  1.00 81.16 740 B 1 
ATOM 12131 O OD1 . ASP B 2 740 ? -75.192  -0.555  -84.058  1.00 72.38 740 B 1 
ATOM 12132 O OD2 . ASP B 2 740 ? -74.971  -1.377  -82.043  1.00 71.40 740 B 1 
ATOM 12133 N N   . TYR B 2 741 ? -76.662  1.352   -85.646  1.00 87.35 741 B 1 
ATOM 12134 C CA  . TYR B 2 741 ? -77.264  0.946   -86.915  1.00 86.95 741 B 1 
ATOM 12135 C C   . TYR B 2 741 ? -77.840  -0.475  -86.874  1.00 87.84 741 B 1 
ATOM 12136 O O   . TYR B 2 741 ? -78.844  -0.747  -87.536  1.00 85.76 741 B 1 
ATOM 12137 C CB  . TYR B 2 741 ? -76.248  1.096   -88.048  1.00 84.02 741 B 1 
ATOM 12138 C CG  . TYR B 2 741 ? -75.209  -0.005  -88.113  1.00 79.75 741 B 1 
ATOM 12139 C CD1 . TYR B 2 741 ? -74.002  0.090   -87.398  1.00 71.83 741 B 1 
ATOM 12140 C CD2 . TYR B 2 741 ? -75.464  -1.154  -88.893  1.00 71.08 741 B 1 
ATOM 12141 C CE1 . TYR B 2 741 ? -73.060  -0.956  -87.452  1.00 65.29 741 B 1 
ATOM 12142 C CE2 . TYR B 2 741 ? -74.532  -2.197  -88.946  1.00 65.08 741 B 1 
ATOM 12143 C CZ  . TYR B 2 741 ? -73.330  -2.094  -88.227  1.00 68.61 741 B 1 
ATOM 12144 O OH  . TYR B 2 741 ? -72.417  -3.119  -88.272  1.00 67.09 741 B 1 
ATOM 12145 N N   . ARG B 2 742 ? -77.268  -1.383  -86.094  1.00 86.05 742 B 1 
ATOM 12146 C CA  . ARG B 2 742 ? -77.762  -2.759  -85.942  1.00 86.72 742 B 1 
ATOM 12147 C C   . ARG B 2 742 ? -79.096  -2.787  -85.215  1.00 87.74 742 B 1 
ATOM 12148 O O   . ARG B 2 742 ? -80.028  -3.470  -85.650  1.00 85.54 742 B 1 
ATOM 12149 C CB  . ARG B 2 742 ? -76.751  -3.621  -85.185  1.00 85.28 742 B 1 
ATOM 12150 C CG  . ARG B 2 742 ? -75.408  -3.739  -85.904  1.00 79.40 742 B 1 
ATOM 12151 C CD  . ARG B 2 742 ? -74.450  -4.607  -85.085  1.00 76.52 742 B 1 
ATOM 12152 N NE  . ARG B 2 742 ? -73.125  -4.646  -85.710  1.00 67.36 742 B 1 
ATOM 12153 C CZ  . ARG B 2 742 ? -72.079  -5.325  -85.267  1.00 60.31 742 B 1 
ATOM 12154 N NH1 . ARG B 2 742 ? -72.144  -6.070  -84.197  1.00 54.25 742 B 1 
ATOM 12155 N NH2 . ARG B 2 742 ? -70.953  -5.256  -85.905  1.00 54.55 742 B 1 
ATOM 12156 N N   . LYS B 2 743 ? -79.184  -1.996  -84.116  1.00 88.10 743 B 1 
ATOM 12157 C CA  . LYS B 2 743 ? -80.441  -1.840  -83.384  1.00 88.81 743 B 1 
ATOM 12158 C C   . LYS B 2 743 ? -81.495  -1.178  -84.269  1.00 89.40 743 B 1 
ATOM 12159 O O   . LYS B 2 743 ? -82.620  -1.665  -84.348  1.00 87.43 743 B 1 
ATOM 12160 C CB  . LYS B 2 743 ? -80.226  -1.043  -82.091  1.00 87.76 743 B 1 
ATOM 12161 C CG  . LYS B 2 743 ? -79.315  -1.736  -81.062  1.00 86.99 743 B 1 
ATOM 12162 C CD  . LYS B 2 743 ? -79.228  -0.871  -79.791  1.00 85.00 743 B 1 
ATOM 12163 C CE  . LYS B 2 743 ? -78.277  -1.422  -78.731  1.00 79.66 743 B 1 
ATOM 12164 N NZ  . LYS B 2 743 ? -78.193  -0.500  -77.559  1.00 73.36 743 B 1 
ATOM 12165 N N   . VAL B 2 744 ? -81.122  -0.135  -85.014  1.00 89.23 744 B 1 
ATOM 12166 C CA  . VAL B 2 744 ? -82.013  0.541   -85.969  1.00 89.06 744 B 1 
ATOM 12167 C C   . VAL B 2 744 ? -82.501  -0.423  -87.049  1.00 89.28 744 B 1 
ATOM 12168 O O   . VAL B 2 744 ? -83.689  -0.445  -87.347  1.00 87.52 744 B 1 
ATOM 12169 C CB  . VAL B 2 744 ? -81.344  1.770   -86.600  1.00 88.31 744 B 1 
ATOM 12170 C CG1 . VAL B 2 744 ? -82.209  2.420   -87.689  1.00 79.46 744 B 1 
ATOM 12171 C CG2 . VAL B 2 744 ? -81.065  2.843   -85.550  1.00 80.35 744 B 1 
ATOM 12172 N N   . ALA B 2 745 ? -81.637  -1.257  -87.593  1.00 88.85 745 B 1 
ATOM 12173 C CA  . ALA B 2 745 ? -82.020  -2.265  -88.573  1.00 88.00 745 B 1 
ATOM 12174 C C   . ALA B 2 745 ? -83.041  -3.249  -87.996  1.00 88.52 745 B 1 
ATOM 12175 O O   . ALA B 2 745 ? -84.109  -3.451  -88.576  1.00 86.44 745 B 1 
ATOM 12176 C CB  . ALA B 2 745 ? -80.764  -2.987  -89.069  1.00 86.45 745 B 1 
ATOM 12177 N N   . THR B 2 746 ? -82.765  -3.791  -86.832  1.00 89.52 746 B 1 
ATOM 12178 C CA  . THR B 2 746 ? -83.640  -4.759  -86.150  1.00 89.32 746 B 1 
ATOM 12179 C C   . THR B 2 746 ? -85.023  -4.173  -85.848  1.00 89.65 746 B 1 
ATOM 12180 O O   . THR B 2 746 ? -86.048  -4.793  -86.131  1.00 87.26 746 B 1 
ATOM 12181 C CB  . THR B 2 746 ? -82.993  -5.242  -84.846  1.00 88.25 746 B 1 
ATOM 12182 O OG1 . THR B 2 746 ? -81.697  -5.736  -85.086  1.00 77.06 746 B 1 
ATOM 12183 C CG2 . THR B 2 746 ? -83.779  -6.374  -84.189  1.00 74.60 746 B 1 
ATOM 12184 N N   . VAL B 2 747 ? -85.051  -2.966  -85.261  1.00 89.23 747 B 1 
ATOM 12185 C CA  . VAL B 2 747 ? -86.319  -2.302  -84.918  1.00 89.26 747 B 1 
ATOM 12186 C C   . VAL B 2 747 ? -87.077  -1.862  -86.174  1.00 89.44 747 B 1 
ATOM 12187 O O   . VAL B 2 747 ? -88.288  -2.058  -86.260  1.00 87.14 747 B 1 
ATOM 12188 C CB  . VAL B 2 747 ? -86.084  -1.125  -83.957  1.00 88.56 747 B 1 
ATOM 12189 C CG1 . VAL B 2 747 ? -87.376  -0.385  -83.614  1.00 79.25 747 B 1 
ATOM 12190 C CG2 . VAL B 2 747 ? -85.494  -1.616  -82.628  1.00 79.49 747 B 1 
ATOM 12191 N N   . SER B 2 748 ? -86.398  -1.350  -87.185  1.00 89.02 748 B 1 
ATOM 12192 C CA  . SER B 2 748 ? -87.015  -0.938  -88.452  1.00 87.64 748 B 1 
ATOM 12193 C C   . SER B 2 748 ? -87.642  -2.119  -89.192  1.00 87.47 748 B 1 
ATOM 12194 O O   . SER B 2 748 ? -88.724  -1.986  -89.764  1.00 85.12 748 B 1 
ATOM 12195 C CB  . SER B 2 748 ? -85.998  -0.264  -89.366  1.00 86.61 748 B 1 
ATOM 12196 O OG  . SER B 2 748 ? -85.430  0.870   -88.754  1.00 76.13 748 B 1 
ATOM 12197 N N   . GLU B 2 749 ? -87.014  -3.280  -89.150  1.00 88.74 749 B 1 
ATOM 12198 C CA  . GLU B 2 749 ? -87.553  -4.502  -89.748  1.00 87.72 749 B 1 
ATOM 12199 C C   . GLU B 2 749 ? -88.848  -4.957  -89.057  1.00 87.43 749 B 1 
ATOM 12200 O O   . GLU B 2 749 ? -89.812  -5.344  -89.723  1.00 84.49 749 B 1 
ATOM 12201 C CB  . GLU B 2 749 ? -86.489  -5.607  -89.737  1.00 86.15 749 B 1 
ATOM 12202 C CG  . GLU B 2 749 ? -86.403  -6.317  -91.081  1.00 77.16 749 B 1 
ATOM 12203 C CD  . GLU B 2 749 ? -85.293  -7.361  -91.187  1.00 71.99 749 B 1 
ATOM 12204 O OE1 . GLU B 2 749 ? -85.079  -7.840  -92.329  1.00 63.18 749 B 1 
ATOM 12205 O OE2 . GLU B 2 749 ? -84.630  -7.676  -90.184  1.00 63.29 749 B 1 
ATOM 12206 N N   . LYS B 2 750 ? -88.889  -4.826  -87.731  1.00 86.75 750 B 1 
ATOM 12207 C CA  . LYS B 2 750 ? -90.101  -5.117  -86.949  1.00 86.21 750 B 1 
ATOM 12208 C C   . LYS B 2 750 ? -91.226  -4.108  -87.207  1.00 85.75 750 B 1 
ATOM 12209 O O   . LYS B 2 750 ? -92.399  -4.477  -87.173  1.00 81.82 750 B 1 
ATOM 12210 C CB  . LYS B 2 750 ? -89.748  -5.166  -85.461  1.00 84.91 750 B 1 
ATOM 12211 C CG  . LYS B 2 750 ? -88.854  -6.358  -85.104  1.00 84.72 750 B 1 
ATOM 12212 C CD  . LYS B 2 750 ? -88.473  -6.314  -83.620  1.00 84.04 750 B 1 
ATOM 12213 C CE  . LYS B 2 750 ? -87.564  -7.485  -83.260  1.00 81.67 750 B 1 
ATOM 12214 N NZ  . LYS B 2 750 ? -87.256  -7.530  -81.810  1.00 77.83 750 B 1 
ATOM 12215 N N   . PHE B 2 751 ? -90.861  -2.856  -87.463  1.00 86.67 751 B 1 
ATOM 12216 C CA  . PHE B 2 751 ? -91.809  -1.780  -87.770  1.00 85.23 751 B 1 
ATOM 12217 C C   . PHE B 2 751 ? -92.354  -1.841  -89.208  1.00 84.15 751 B 1 
ATOM 12218 O O   . PHE B 2 751 ? -93.341  -1.180  -89.536  1.00 78.94 751 B 1 
ATOM 12219 C CB  . PHE B 2 751 ? -91.131  -0.436  -87.484  1.00 83.39 751 B 1 
ATOM 12220 C CG  . PHE B 2 751 ? -92.049  0.760   -87.521  1.00 82.92 751 B 1 
ATOM 12221 C CD1 . PHE B 2 751 ? -91.893  1.770   -88.482  1.00 73.21 751 B 1 
ATOM 12222 C CD2 . PHE B 2 751 ? -93.092  0.864   -86.588  1.00 73.26 751 B 1 
ATOM 12223 C CE1 . PHE B 2 751 ? -92.754  2.872   -88.503  1.00 71.58 751 B 1 
ATOM 12224 C CE2 . PHE B 2 751 ? -93.962  1.962   -86.617  1.00 71.38 751 B 1 
ATOM 12225 C CZ  . PHE B 2 751 ? -93.798  2.965   -87.570  1.00 78.08 751 B 1 
ATOM 12226 N N   . ARG B 2 752 ? -91.769  -2.639  -90.078  1.00 81.20 752 B 1 
ATOM 12227 C CA  . ARG B 2 752 ? -92.196  -2.809  -91.464  1.00 78.59 752 B 1 
ATOM 12228 C C   . ARG B 2 752 ? -93.610  -3.374  -91.534  1.00 76.73 752 B 1 
ATOM 12229 O O   . ARG B 2 752 ? -93.897  -4.412  -90.941  1.00 69.29 752 B 1 
ATOM 12230 C CB  . ARG B 2 752 ? -91.201  -3.704  -92.195  1.00 73.99 752 B 1 
ATOM 12231 C CG  . ARG B 2 752 ? -91.411  -3.667  -93.705  1.00 67.01 752 B 1 
ATOM 12232 C CD  . ARG B 2 752 ? -90.400  -4.574  -94.394  1.00 65.32 752 B 1 
ATOM 12233 N NE  . ARG B 2 752 ? -90.479  -4.421  -95.847  1.00 57.89 752 B 1 
ATOM 12234 C CZ  . ARG B 2 752 ? -89.830  -5.119  -96.739  1.00 53.09 752 B 1 
ATOM 12235 N NH1 . ARG B 2 752 ? -89.065  -6.122  -96.404  1.00 50.91 752 B 1 
ATOM 12236 N NH2 . ARG B 2 752 ? -89.951  -4.811  -97.990  1.00 47.46 752 B 1 
ATOM 12237 N N   . ASP B 2 753 ? -94.495  -2.729  -92.340  1.00 72.05 753 B 1 
ATOM 12238 C CA  . ASP B 2 753 ? -95.871  -3.180  -92.531  1.00 68.36 753 B 1 
ATOM 12239 C C   . ASP B 2 753 ? -95.895  -4.508  -93.313  1.00 66.68 753 B 1 
ATOM 12240 O O   . ASP B 2 753 ? -95.405  -4.569  -94.446  1.00 59.45 753 B 1 
ATOM 12241 C CB  . ASP B 2 753 ? -96.677  -2.070  -93.221  1.00 62.34 753 B 1 
ATOM 12242 C CG  . ASP B 2 753 ? -98.189  -2.254  -93.117  1.00 56.80 753 B 1 
ATOM 12243 O OD1 . ASP B 2 753 ? -98.626  -3.383  -92.824  1.00 51.28 753 B 1 
ATOM 12244 O OD2 . ASP B 2 753 ? -98.890  -1.251  -93.365  1.00 50.13 753 B 1 
ATOM 12245 N N   . PRO B 2 754 ? -96.482  -5.583  -92.769  1.00 62.83 754 B 1 
ATOM 12246 C CA  . PRO B 2 754 ? -96.515  -6.890  -93.418  1.00 59.69 754 B 1 
ATOM 12247 C C   . PRO B 2 754 ? -97.377  -6.904  -94.694  1.00 58.94 754 B 1 
ATOM 12248 O O   . PRO B 2 754 ? -97.280  -7.852  -95.468  1.00 53.25 754 B 1 
ATOM 12249 C CB  . PRO B 2 754 ? -97.035  -7.855  -92.356  1.00 54.51 754 B 1 
ATOM 12250 C CG  . PRO B 2 754 ? -97.861  -6.962  -91.436  1.00 53.15 754 B 1 
ATOM 12251 C CD  . PRO B 2 754 ? -97.113  -5.636  -91.467  1.00 55.06 754 B 1 
ATOM 12252 N N   . SER B 2 755 ? -98.202  -5.906  -94.915  1.00 55.15 755 B 1 
ATOM 12253 C CA  . SER B 2 755 ? -99.060  -5.815  -96.106  1.00 54.13 755 B 1 
ATOM 12254 C C   . SER B 2 755 ? -98.284  -5.815  -97.428  1.00 53.34 755 B 1 
ATOM 12255 O O   . SER B 2 755 ? -98.794  -6.325  -98.433  1.00 48.46 755 B 1 
ATOM 12256 C CB  . SER B 2 755 ? -99.950  -4.575  -96.016  1.00 50.30 755 B 1 
ATOM 12257 O OG  . SER B 2 755 ? -99.204  -3.392  -95.931  1.00 46.60 755 B 1 
ATOM 12258 N N   . ASP B 2 756 ? -97.095  -5.364  -97.478  1.00 51.39 756 B 1 
ATOM 12259 C CA  . ASP B 2 756 ? -96.206  -5.418  -98.646  1.00 50.47 756 B 1 
ATOM 12260 C C   . ASP B 2 756 ? -95.523  -6.788  -98.837  1.00 49.41 756 B 1 
ATOM 12261 O O   . ASP B 2 756 ? -94.659  -6.955  -99.702  1.00 46.31 756 B 1 
ATOM 12262 C CB  . ASP B 2 756 ? -95.190  -4.268  -98.576  1.00 47.70 756 B 1 
ATOM 12263 C CG  . ASP B 2 756 ? -95.704  -2.926  -99.108  1.00 44.54 756 B 1 
ATOM 12264 O OD1 . ASP B 2 756 ? -96.736  -2.892  -99.795  1.00 42.58 756 B 1 
ATOM 12265 O OD2 . ASP B 2 756 ? -94.977  -1.921  -98.883  1.00 41.71 756 B 1 
ATOM 12266 N N   . SER B 2 757 ? -95.909  -7.799  -98.066  1.00 46.47 757 B 1 
ATOM 12267 C CA  . SER B 2 757 ? -95.402  -9.155  -98.286  1.00 46.48 757 B 1 
ATOM 12268 C C   . SER B 2 757 ? -95.940  -9.743  -99.599  1.00 45.31 757 B 1 
ATOM 12269 O O   . SER B 2 757 ? -97.065  -9.477  -100.028 1.00 42.59 757 B 1 
ATOM 12270 C CB  . SER B 2 757 ? -95.661  -10.067 -97.085  1.00 43.74 757 B 1 
ATOM 12271 O OG  . SER B 2 757 ? -96.999  -10.473 -97.007  1.00 40.97 757 B 1 
ATOM 12272 N N   . ILE B 2 758 ? -95.156  -10.573 -100.230 1.00 43.50 758 B 1 
ATOM 12273 C CA  . ILE B 2 758 ? -95.278  -11.077 -101.613 1.00 42.83 758 B 1 
ATOM 12274 C C   . ILE B 2 758 ? -96.661  -11.666 -101.943 1.00 41.60 758 B 1 
ATOM 12275 O O   . ILE B 2 758 ? -97.149  -11.511 -103.067 1.00 39.54 758 B 1 
ATOM 12276 C CB  . ILE B 2 758 ? -94.159  -12.115 -101.855 1.00 40.74 758 B 1 
ATOM 12277 C CG1 . ILE B 2 758 ? -92.765  -11.463 -101.675 1.00 38.41 758 B 1 
ATOM 12278 C CG2 . ILE B 2 758 ? -94.268  -12.760 -103.240 1.00 40.21 758 B 1 
ATOM 12279 C CD1 . ILE B 2 758 ? -91.601  -12.464 -101.662 1.00 35.09 758 B 1 
ATOM 12280 N N   . PHE B 2 759 ? -97.361  -12.332 -101.024 1.00 44.60 759 B 1 
ATOM 12281 C CA  . PHE B 2 759 ? -98.635  -13.024 -101.265 1.00 43.83 759 B 1 
ATOM 12282 C C   . PHE B 2 759 ? -99.863  -12.114 -101.425 1.00 43.02 759 B 1 
ATOM 12283 O O   . PHE B 2 759 ? -100.882 -12.550 -101.958 1.00 40.37 759 B 1 
ATOM 12284 C CB  . PHE B 2 759 ? -98.843  -14.066 -100.167 1.00 41.01 759 B 1 
ATOM 12285 C CG  . PHE B 2 759 ? -98.015  -15.308 -100.363 1.00 39.07 759 B 1 
ATOM 12286 C CD1 . PHE B 2 759 ? -98.421  -16.283 -101.299 1.00 37.69 759 B 1 
ATOM 12287 C CD2 . PHE B 2 759 ? -96.832  -15.508 -99.637  1.00 36.68 759 B 1 
ATOM 12288 C CE1 . PHE B 2 759 ? -97.656  -17.431 -101.501 1.00 33.69 759 B 1 
ATOM 12289 C CE2 . PHE B 2 759 ? -96.064  -16.657 -99.847  1.00 34.12 759 B 1 
ATOM 12290 C CZ  . PHE B 2 759 ? -96.473  -17.620 -100.779 1.00 35.68 759 B 1 
ATOM 12291 N N   . GLY B 2 760 ? -99.834  -10.871 -101.041 1.00 42.94 760 B 1 
ATOM 12292 C CA  . GLY B 2 760 ? -100.968 -9.942  -101.132 1.00 43.90 760 B 1 
ATOM 12293 C C   . GLY B 2 760 ? -101.327 -9.483  -102.555 1.00 42.54 760 B 1 
ATOM 12294 O O   . GLY B 2 760 ? -102.207 -8.641  -102.731 1.00 40.92 760 B 1 
ATOM 12295 N N   . THR B 2 761 ? -100.683 -10.016 -103.557 1.00 44.89 761 B 1 
ATOM 12296 C CA  . THR B 2 761 ? -100.810 -9.545  -104.946 1.00 45.81 761 B 1 
ATOM 12297 C C   . THR B 2 761 ? -102.174 -9.771  -105.611 1.00 43.97 761 B 1 
ATOM 12298 O O   . THR B 2 761 ? -102.413 -9.188  -106.672 1.00 40.86 761 B 1 
ATOM 12299 C CB  . THR B 2 761 ? -99.753  -10.194 -105.845 1.00 43.29 761 B 1 
ATOM 12300 O OG1 . THR B 2 761 ? -99.561  -11.545 -105.511 1.00 40.55 761 B 1 
ATOM 12301 C CG2 . THR B 2 761 ? -98.403  -9.499  -105.735 1.00 40.73 761 B 1 
ATOM 12302 N N   . PHE B 2 762 ? -103.088 -10.603 -105.066 1.00 42.20 762 B 1 
ATOM 12303 C CA  . PHE B 2 762 ? -104.323 -10.949 -105.778 1.00 43.22 762 B 1 
ATOM 12304 C C   . PHE B 2 762 ? -105.385 -9.853  -105.857 1.00 41.55 762 B 1 
ATOM 12305 O O   . PHE B 2 762 ? -106.135 -9.823  -106.833 1.00 39.02 762 B 1 
ATOM 12306 C CB  . PHE B 2 762 ? -104.913 -12.240 -105.191 1.00 40.73 762 B 1 
ATOM 12307 C CG  . PHE B 2 762 ? -104.573 -13.458 -105.999 1.00 39.12 762 B 1 
ATOM 12308 C CD1 . PHE B 2 762 ? -105.270 -13.737 -107.193 1.00 38.35 762 B 1 
ATOM 12309 C CD2 . PHE B 2 762 ? -103.549 -14.331 -105.582 1.00 36.32 762 B 1 
ATOM 12310 C CE1 . PHE B 2 762 ? -104.951 -14.857 -107.955 1.00 34.09 762 B 1 
ATOM 12311 C CE2 . PHE B 2 762 ? -103.228 -15.451 -106.350 1.00 33.92 762 B 1 
ATOM 12312 C CZ  . PHE B 2 762 ? -103.925 -15.720 -107.542 1.00 35.41 762 B 1 
ATOM 12313 N N   . GLY B 2 763 ? -105.497 -9.014  -104.876 1.00 40.67 763 B 1 
ATOM 12314 C CA  . GLY B 2 763 ? -106.654 -8.129  -104.784 1.00 42.44 763 B 1 
ATOM 12315 C C   . GLY B 2 763 ? -106.545 -6.789  -105.513 1.00 41.00 763 B 1 
ATOM 12316 O O   . GLY B 2 763 ? -106.497 -6.688  -106.738 1.00 39.23 763 B 1 
ATOM 12317 N N   . THR B 2 764 ? -106.535 -5.756  -104.701 1.00 44.01 764 B 1 
ATOM 12318 C CA  . THR B 2 764 ? -106.732 -4.399  -105.227 1.00 45.25 764 B 1 
ATOM 12319 C C   . THR B 2 764 ? -105.432 -3.779  -105.756 1.00 44.42 764 B 1 
ATOM 12320 O O   . THR B 2 764 ? -104.520 -3.470  -105.009 1.00 41.15 764 B 1 
ATOM 12321 C CB  . THR B 2 764 ? -107.388 -3.501  -104.167 1.00 41.98 764 B 1 
ATOM 12322 O OG1 . THR B 2 764 ? -106.860 -3.748  -102.889 1.00 39.31 764 B 1 
ATOM 12323 C CG2 . THR B 2 764 ? -108.898 -3.758  -104.080 1.00 39.59 764 B 1 
ATOM 12324 N N   . ARG B 2 765 ? -105.370 -3.551  -107.038 1.00 42.47 765 B 1 
ATOM 12325 C CA  . ARG B 2 765 ? -104.210 -3.046  -107.807 1.00 43.41 765 B 1 
ATOM 12326 C C   . ARG B 2 765 ? -103.596 -1.722  -107.344 1.00 41.91 765 B 1 
ATOM 12327 O O   . ARG B 2 765 ? -102.415 -1.495  -107.569 1.00 39.44 765 B 1 
ATOM 12328 C CB  . ARG B 2 765 ? -104.638 -2.854  -109.270 1.00 40.72 765 B 1 
ATOM 12329 C CG  . ARG B 2 765 ? -104.612 -4.120  -110.114 1.00 38.44 765 B 1 
ATOM 12330 C CD  . ARG B 2 765 ? -105.038 -3.770  -111.553 1.00 38.32 765 B 1 
ATOM 12331 N NE  . ARG B 2 765 ? -104.895 -4.904  -112.457 1.00 34.13 765 B 1 
ATOM 12332 C CZ  . ARG B 2 765 ? -105.239 -4.931  -113.732 1.00 33.32 765 B 1 
ATOM 12333 N NH1 . ARG B 2 765 ? -105.786 -3.906  -114.316 1.00 31.43 765 B 1 
ATOM 12334 N NH2 . ARG B 2 765 ? -105.040 -6.000  -114.457 1.00 31.76 765 B 1 
ATOM 12335 N N   . GLY B 2 766 ? -104.387 -0.825  -106.835 1.00 41.69 766 B 1 
ATOM 12336 C CA  . GLY B 2 766 ? -104.038 0.588   -106.936 1.00 43.66 766 B 1 
ATOM 12337 C C   . GLY B 2 766 ? -103.501 1.280   -105.697 1.00 43.33 766 B 1 
ATOM 12338 O O   . GLY B 2 766 ? -103.256 2.493   -105.771 1.00 41.23 766 B 1 
ATOM 12339 N N   . SER B 2 767 ? -103.357 0.599   -104.597 1.00 49.51 767 B 1 
ATOM 12340 C CA  . SER B 2 767 ? -102.928 1.285   -103.374 1.00 50.61 767 B 1 
ATOM 12341 C C   . SER B 2 767 ? -101.495 1.800   -103.553 1.00 50.75 767 B 1 
ATOM 12342 O O   . SER B 2 767 ? -100.533 1.038   -103.541 1.00 47.46 767 B 1 
ATOM 12343 C CB  . SER B 2 767 ? -103.087 0.381   -102.142 1.00 46.81 767 B 1 
ATOM 12344 O OG  . SER B 2 767 ? -102.446 -0.851  -102.311 1.00 43.92 767 B 1 
ATOM 12345 N N   . ARG B 2 768 ? -101.356 3.080   -103.723 1.00 57.25 768 B 1 
ATOM 12346 C CA  . ARG B 2 768 ? -100.058 3.756   -103.769 1.00 59.09 768 B 1 
ATOM 12347 C C   . ARG B 2 768 ? -99.318  3.434   -102.468 1.00 60.29 768 B 1 
ATOM 12348 O O   . ARG B 2 768 ? -99.804  3.793   -101.403 1.00 56.29 768 B 1 
ATOM 12349 C CB  . ARG B 2 768 ? -100.221 5.273   -103.915 1.00 54.22 768 B 1 
ATOM 12350 C CG  . ARG B 2 768 ? -100.551 5.720   -105.345 1.00 49.72 768 B 1 
ATOM 12351 C CD  . ARG B 2 768 ? -100.681 7.253   -105.407 1.00 47.76 768 B 1 
ATOM 12352 N NE  . ARG B 2 768 ? -100.844 7.735   -106.785 1.00 41.82 768 B 1 
ATOM 12353 C CZ  . ARG B 2 768 ? -101.056 8.992   -107.152 1.00 37.81 768 B 1 
ATOM 12354 N NH1 . ARG B 2 768 ? -101.177 9.948   -106.284 1.00 36.38 768 B 1 
ATOM 12355 N NH2 . ARG B 2 768 ? -101.165 9.313   -108.420 1.00 35.27 768 B 1 
ATOM 12356 N N   . GLN B 2 769 ? -98.153  2.737   -102.541 1.00 61.53 769 B 1 
ATOM 12357 C CA  . GLN B 2 769 ? -97.270  2.542   -101.387 1.00 63.95 769 B 1 
ATOM 12358 C C   . GLN B 2 769 ? -97.065  3.888   -100.681 1.00 66.88 769 B 1 
ATOM 12359 O O   . GLN B 2 769 ? -96.694  4.879   -101.316 1.00 62.30 769 B 1 
ATOM 12360 C CB  . GLN B 2 769 ? -95.922  1.956   -101.816 1.00 58.71 769 B 1 
ATOM 12361 C CG  . GLN B 2 769 ? -95.939  0.424   -101.903 1.00 54.00 769 B 1 
ATOM 12362 C CD  . GLN B 2 769 ? -94.579  -0.139  -102.318 1.00 49.90 769 B 1 
ATOM 12363 O OE1 . GLN B 2 769 ? -93.811  0.490   -103.012 1.00 47.16 769 B 1 
ATOM 12364 N NE2 . GLN B 2 769 ? -94.255  -1.348  -101.917 1.00 44.58 769 B 1 
ATOM 12365 N N   . ASN B 2 770 ? -97.299  3.911   -99.360  1.00 71.24 770 B 1 
ATOM 12366 C CA  . ASN B 2 770 ? -97.115  5.115   -98.555  1.00 74.39 770 B 1 
ATOM 12367 C C   . ASN B 2 770 ? -95.634  5.536   -98.637  1.00 77.87 770 B 1 
ATOM 12368 O O   . ASN B 2 770 ? -94.766  4.688   -98.419  1.00 73.96 770 B 1 
ATOM 12369 C CB  . ASN B 2 770 ? -97.607  4.804   -97.125  1.00 68.34 770 B 1 
ATOM 12370 C CG  . ASN B 2 770 ? -97.795  6.027   -96.246  1.00 61.85 770 B 1 
ATOM 12371 O OD1 . ASN B 2 770 ? -97.293  7.095   -96.507  1.00 55.57 770 B 1 
ATOM 12372 N ND2 . ASN B 2 770 ? -98.541  5.875   -95.164  1.00 56.18 770 B 1 
ATOM 12373 N N   . PRO B 2 771 ? -95.295  6.786   -98.958  1.00 76.74 771 B 1 
ATOM 12374 C CA  . PRO B 2 771 ? -93.904  7.225   -99.133  1.00 78.94 771 B 1 
ATOM 12375 C C   . PRO B 2 771 ? -93.020  6.911   -97.912  1.00 80.67 771 B 1 
ATOM 12376 O O   . PRO B 2 771 ? -91.844  6.601   -98.072  1.00 77.77 771 B 1 
ATOM 12377 C CB  . PRO B 2 771 ? -93.978  8.724   -99.436  1.00 76.85 771 B 1 
ATOM 12378 C CG  . PRO B 2 771 ? -95.341  9.147   -98.903  1.00 74.31 771 B 1 
ATOM 12379 C CD  . PRO B 2 771 ? -96.197  7.913   -99.141  1.00 76.94 771 B 1 
ATOM 12380 N N   . LYS B 2 772 ? -93.601  6.898   -96.700  1.00 79.19 772 B 1 
ATOM 12381 C CA  . LYS B 2 772 ? -92.919  6.495   -95.466  1.00 81.21 772 B 1 
ATOM 12382 C C   . LYS B 2 772 ? -92.472  5.034   -95.509  1.00 82.92 772 B 1 
ATOM 12383 O O   . LYS B 2 772 ? -91.318  4.751   -95.190  1.00 79.93 772 B 1 
ATOM 12384 C CB  . LYS B 2 772 ? -93.820  6.790   -94.262  1.00 77.73 772 B 1 
ATOM 12385 C CG  . LYS B 2 772 ? -93.083  6.542   -92.949  1.00 75.61 772 B 1 
ATOM 12386 C CD  . LYS B 2 772 ? -93.901  6.987   -91.731  1.00 72.96 772 B 1 
ATOM 12387 C CE  . LYS B 2 772 ? -93.087  6.693   -90.471  1.00 67.52 772 B 1 
ATOM 12388 N NZ  . LYS B 2 772 ? -93.693  7.250   -89.247  1.00 61.15 772 B 1 
ATOM 12389 N N   . ASN B 2 773 ? -93.341  4.116   -95.995  1.00 82.24 773 B 1 
ATOM 12390 C CA  . ASN B 2 773 ? -92.981  2.704   -96.114  1.00 81.99 773 B 1 
ATOM 12391 C C   . ASN B 2 773 ? -91.852  2.510   -97.130  1.00 83.40 773 B 1 
ATOM 12392 O O   . ASN B 2 773 ? -90.916  1.757   -96.877  1.00 80.31 773 B 1 
ATOM 12393 C CB  . ASN B 2 773 ? -94.216  1.868   -96.488  1.00 78.35 773 B 1 
ATOM 12394 C CG  . ASN B 2 773 ? -95.209  1.721   -95.345  1.00 73.50 773 B 1 
ATOM 12395 O OD1 . ASN B 2 773 ? -95.090  2.328   -94.305  1.00 65.31 773 B 1 
ATOM 12396 N ND2 . ASN B 2 773 ? -96.232  0.911   -95.535  1.00 65.09 773 B 1 
ATOM 12397 N N   . LYS B 2 774 ? -91.910  3.265   -98.231  1.00 83.98 774 B 1 
ATOM 12398 C CA  . LYS B 2 774 ? -90.837  3.254   -99.229  1.00 84.28 774 B 1 
ATOM 12399 C C   . LYS B 2 774 ? -89.494  3.725   -98.659  1.00 85.14 774 B 1 
ATOM 12400 O O   . LYS B 2 774 ? -88.463  3.126   -98.952  1.00 82.60 774 B 1 
ATOM 12401 C CB  . LYS B 2 774 ? -91.257  4.095   -100.435 1.00 82.26 774 B 1 
ATOM 12402 C CG  . LYS B 2 774 ? -90.979  3.375   -101.742 1.00 73.12 774 B 1 
ATOM 12403 C CD  . LYS B 2 774 ? -91.422  4.227   -102.932 1.00 67.24 774 B 1 
ATOM 12404 C CE  . LYS B 2 774 ? -91.265  3.440   -104.221 1.00 58.11 774 B 1 
ATOM 12405 N NZ  . LYS B 2 774 ? -91.657  4.229   -105.403 1.00 50.78 774 B 1 
ATOM 12406 N N   . SER B 2 775 ? -89.533  4.766   -97.847  1.00 83.14 775 B 1 
ATOM 12407 C CA  . SER B 2 775 ? -88.352  5.273   -97.132  1.00 84.00 775 B 1 
ATOM 12408 C C   . SER B 2 775 ? -87.834  4.264   -96.103  1.00 85.25 775 B 1 
ATOM 12409 O O   . SER B 2 775 ? -86.626  4.037   -96.008  1.00 83.09 775 B 1 
ATOM 12410 C CB  . SER B 2 775 ? -88.695  6.597   -96.453  1.00 82.66 775 B 1 
ATOM 12411 O OG  . SER B 2 775 ? -87.546  7.191   -95.896  1.00 74.51 775 B 1 
ATOM 12412 N N   . LEU B 2 776 ? -88.727  3.617   -95.385  1.00 84.00 776 B 1 
ATOM 12413 C CA  . LEU B 2 776 ? -88.378  2.580   -94.413  1.00 83.95 776 B 1 
ATOM 12414 C C   . LEU B 2 776 ? -87.744  1.360   -95.091  1.00 84.75 776 B 1 
ATOM 12415 O O   . LEU B 2 776 ? -86.700  0.885   -94.648  1.00 82.63 776 B 1 
ATOM 12416 C CB  . LEU B 2 776 ? -89.640  2.191   -93.626  1.00 82.37 776 B 1 
ATOM 12417 C CG  . LEU B 2 776 ? -89.300  1.494   -92.299  1.00 78.97 776 B 1 
ATOM 12418 C CD1 . LEU B 2 776 ? -88.970  2.518   -91.223  1.00 70.25 776 B 1 
ATOM 12419 C CD2 . LEU B 2 776 ? -90.483  0.668   -91.818  1.00 70.99 776 B 1 
ATOM 12420 N N   . ASP B 2 777 ? -88.342  0.907   -96.213  1.00 86.70 777 B 1 
ATOM 12421 C CA  . ASP B 2 777 ? -87.779  -0.194  -96.999  1.00 85.65 777 B 1 
ATOM 12422 C C   . ASP B 2 777 ? -86.396  0.155   -97.572  1.00 85.73 777 B 1 
ATOM 12423 O O   . ASP B 2 777 ? -85.484  -0.677  -97.565  1.00 83.63 777 B 1 
ATOM 12424 C CB  . ASP B 2 777 ? -88.735  -0.566  -98.149  1.00 83.53 777 B 1 
ATOM 12425 C CG  . ASP B 2 777 ? -89.932  -1.420  -97.726  1.00 77.30 777 B 1 
ATOM 12426 O OD1 . ASP B 2 777 ? -89.833  -2.133  -96.704  1.00 68.91 777 B 1 
ATOM 12427 O OD2 . ASP B 2 777 ? -90.915  -1.442  -98.496  1.00 67.82 777 B 1 
ATOM 12428 N N   . ALA B 2 778 ? -86.219  1.400   -98.027  1.00 85.51 778 B 1 
ATOM 12429 C CA  . ALA B 2 778 ? -84.920  1.877   -98.493  1.00 85.21 778 B 1 
ATOM 12430 C C   . ALA B 2 778 ? -83.883  1.897   -97.366  1.00 86.13 778 B 1 
ATOM 12431 O O   . ALA B 2 778 ? -82.736  1.480   -97.574  1.00 83.79 778 B 1 
ATOM 12432 C CB  . ALA B 2 778 ? -85.090  3.251   -99.142  1.00 83.62 778 B 1 
ATOM 12433 N N   . LEU B 2 779 ? -84.298  2.323   -96.170  1.00 85.22 779 B 1 
ATOM 12434 C CA  . LEU B 2 779 ? -83.441  2.286   -94.980  1.00 85.33 779 B 1 
ATOM 12435 C C   . LEU B 2 779 ? -83.036  0.850   -94.632  1.00 86.00 779 B 1 
ATOM 12436 O O   . LEU B 2 779 ? -81.843  0.562   -94.503  1.00 84.20 779 B 1 
ATOM 12437 C CB  . LEU B 2 779 ? -84.172  2.978   -93.813  1.00 84.16 779 B 1 
ATOM 12438 C CG  . LEU B 2 779 ? -83.402  2.926   -92.477  1.00 83.04 779 B 1 
ATOM 12439 C CD1 . LEU B 2 779 ? -82.086  3.691   -92.544  1.00 73.54 779 B 1 
ATOM 12440 C CD2 . LEU B 2 779 ? -84.244  3.528   -91.364  1.00 74.87 779 B 1 
ATOM 12441 N N   . ILE B 2 780 ? -84.014  -0.055  -94.558  1.00 87.73 780 B 1 
ATOM 12442 C CA  . ILE B 2 780 ? -83.774  -1.465  -94.216  1.00 86.51 780 B 1 
ATOM 12443 C C   . ILE B 2 780 ? -82.823  -2.106  -95.225  1.00 86.28 780 B 1 
ATOM 12444 O O   . ILE B 2 780 ? -81.860  -2.778  -94.836  1.00 84.01 780 B 1 
ATOM 12445 C CB  . ILE B 2 780 ? -85.103  -2.237  -94.133  1.00 85.02 780 B 1 
ATOM 12446 C CG1 . ILE B 2 780 ? -85.938  -1.769  -92.921  1.00 80.35 780 B 1 
ATOM 12447 C CG2 . ILE B 2 780 ? -84.856  -3.753  -94.028  1.00 79.53 780 B 1 
ATOM 12448 C CD1 . ILE B 2 780 ? -87.402  -2.212  -92.982  1.00 73.46 780 B 1 
ATOM 12449 N N   . LYS B 2 781 ? -83.061  -1.874  -96.500  1.00 87.72 781 B 1 
ATOM 12450 C CA  . LYS B 2 781 ? -82.207  -2.415  -97.556  1.00 87.11 781 B 1 
ATOM 12451 C C   . LYS B 2 781 ? -80.775  -1.902  -97.446  1.00 86.75 781 B 1 
ATOM 12452 O O   . LYS B 2 781 ? -79.836  -2.699  -97.481  1.00 83.97 781 B 1 
ATOM 12453 C CB  . LYS B 2 781 ? -82.828  -2.107  -98.917  1.00 85.60 781 B 1 
ATOM 12454 C CG  . LYS B 2 781 ? -82.158  -2.924  -100.022 1.00 76.07 781 B 1 
ATOM 12455 C CD  . LYS B 2 781 ? -82.842  -2.692  -101.372 1.00 69.39 781 B 1 
ATOM 12456 C CE  . LYS B 2 781 ? -82.154  -3.560  -102.421 1.00 60.00 781 B 1 
ATOM 12457 N NZ  . LYS B 2 781 ? -82.743  -3.383  -103.760 1.00 52.65 781 B 1 
ATOM 12458 N N   . ARG B 2 782 ? -80.618  -0.613  -97.240  1.00 86.32 782 B 1 
ATOM 12459 C CA  . ARG B 2 782 ? -79.297  0.011   -97.118  1.00 85.71 782 B 1 
ATOM 12460 C C   . ARG B 2 782 ? -78.548  -0.429  -95.858  1.00 86.08 782 B 1 
ATOM 12461 O O   . ARG B 2 782 ? -77.339  -0.615  -95.905  1.00 82.54 782 B 1 
ATOM 12462 C CB  . ARG B 2 782 ? -79.443  1.531   -97.192  1.00 84.06 782 B 1 
ATOM 12463 C CG  . ARG B 2 782 ? -78.372  2.157   -98.078  1.00 76.13 782 B 1 
ATOM 12464 C CD  . ARG B 2 782 ? -78.626  3.660   -98.214  1.00 72.76 782 B 1 
ATOM 12465 N NE  . ARG B 2 782 ? -77.702  4.284   -99.170  1.00 65.35 782 B 1 
ATOM 12466 C CZ  . ARG B 2 782 ? -77.764  5.537   -99.590  1.00 58.82 782 B 1 
ATOM 12467 N NH1 . ARG B 2 782 ? -78.671  6.368   -99.173  1.00 53.47 782 B 1 
ATOM 12468 N NH2 . ARG B 2 782 ? -76.895  5.985   -100.452 1.00 52.37 782 B 1 
ATOM 12469 N N   . LEU B 2 783 ? -79.277  -0.643  -94.770  1.00 85.14 783 B 1 
ATOM 12470 C CA  . LEU B 2 783 ? -78.693  -1.171  -93.535  1.00 83.69 783 B 1 
ATOM 12471 C C   . LEU B 2 783 ? -78.290  -2.641  -93.670  1.00 83.11 783 B 1 
ATOM 12472 O O   . LEU B 2 783 ? -77.258  -3.025  -93.115  1.00 79.10 783 B 1 
ATOM 12473 C CB  . LEU B 2 783 ? -79.671  -0.970  -92.373  1.00 82.17 783 B 1 
ATOM 12474 C CG  . LEU B 2 783 ? -79.827  0.491   -91.910  1.00 80.41 783 B 1 
ATOM 12475 C CD1 . LEU B 2 783 ? -80.931  0.584   -90.860  1.00 73.49 783 B 1 
ATOM 12476 C CD2 . LEU B 2 783 ? -78.549  1.051   -91.294  1.00 74.95 783 B 1 
ATOM 12477 N N   . LYS B 2 784 ? -79.054  -3.441  -94.453  1.00 85.07 784 B 1 
ATOM 12478 C CA  . LYS B 2 784 ? -78.666  -4.823  -94.777  1.00 83.15 784 B 1 
ATOM 12479 C C   . LYS B 2 784 ? -77.398  -4.890  -95.619  1.00 82.23 784 B 1 
ATOM 12480 O O   . LYS B 2 784 ? -76.584  -5.774  -95.376  1.00 76.86 784 B 1 
ATOM 12481 C CB  . LYS B 2 784 ? -79.798  -5.571  -95.486  1.00 80.25 784 B 1 
ATOM 12482 C CG  . LYS B 2 784 ? -80.763  -6.180  -94.471  1.00 72.70 784 B 1 
ATOM 12483 C CD  . LYS B 2 784 ? -81.832  -7.052  -95.144  1.00 67.42 784 B 1 
ATOM 12484 C CE  . LYS B 2 784 ? -82.608  -7.740  -94.022  1.00 59.25 784 B 1 
ATOM 12485 N NZ  . LYS B 2 784 ? -83.733  -8.575  -94.475  1.00 52.92 784 B 1 
ATOM 12486 N N   . ASP B 2 785 ? -77.225  -3.966  -96.557  1.00 83.92 785 B 1 
ATOM 12487 C CA  . ASP B 2 785 ? -76.023  -3.933  -97.398  1.00 82.00 785 B 1 
ATOM 12488 C C   . ASP B 2 785 ? -74.752  -3.564  -96.614  1.00 79.58 785 B 1 
ATOM 12489 O O   . ASP B 2 785 ? -73.640  -3.825  -97.077  1.00 72.62 785 B 1 
ATOM 12490 C CB  . ASP B 2 785 ? -76.229  -2.941  -98.556  1.00 79.15 785 B 1 
ATOM 12491 C CG  . ASP B 2 785 ? -77.284  -3.352  -99.599  1.00 72.09 785 B 1 
ATOM 12492 O OD1 . ASP B 2 785 ? -77.636  -4.542  -99.700  1.00 64.76 785 B 1 
ATOM 12493 O OD2 . ASP B 2 785 ? -77.730  -2.439  -100.343 1.00 64.18 785 B 1 
ATOM 12494 N N   . VAL B 2 786 ? -74.928  -2.936  -95.454  1.00 78.04 786 B 1 
ATOM 12495 C CA  . VAL B 2 786 ? -73.814  -2.548  -94.568  1.00 74.09 786 B 1 
ATOM 12496 C C   . VAL B 2 786 ? -73.559  -3.594  -93.469  1.00 71.46 786 B 1 
ATOM 12497 O O   . VAL B 2 786 ? -72.512  -3.565  -92.818  1.00 63.11 786 B 1 
ATOM 12498 C CB  . VAL B 2 786 ? -74.052  -1.143  -93.978  1.00 70.25 786 B 1 
ATOM 12499 C CG1 . VAL B 2 786 ? -72.893  -0.624  -93.125  1.00 62.78 786 B 1 
ATOM 12500 C CG2 . VAL B 2 786 ? -74.255  -0.088  -95.074  1.00 63.07 786 B 1 
ATOM 12501 N N   . SER B 2 787 ? -74.521  -4.496  -93.251  1.00 67.98 787 B 1 
ATOM 12502 C CA  . SER B 2 787 ? -74.423  -5.578  -92.260  1.00 65.06 787 B 1 
ATOM 12503 C C   . SER B 2 787 ? -73.675  -6.800  -92.781  1.00 58.41 787 B 1 
ATOM 12504 O O   . SER B 2 787 ? -73.907  -7.198  -93.935  1.00 53.58 787 B 1 
ATOM 12505 C CB  . SER B 2 787 ? -75.809  -6.026  -91.782  1.00 59.96 787 B 1 
ATOM 12506 O OG  . SER B 2 787 ? -76.525  -4.950  -91.229  1.00 54.82 787 B 1 
ATOM 12507 O OXT . SER B 2 787 ? -72.927  -7.377  -91.968  1.00 51.83 787 B 1 
#
