# 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_sema2a-1-724-capu-ct-467-1059
#
_entry.id sema2a-1-724-capu-ct-467-1059
#
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 SER 2   
1 n LEU 3   
1 n LEU 4   
1 n GLN 5   
1 n LEU 6   
1 n SER 7   
1 n PRO 8   
1 n LEU 9   
1 n LEU 10  
1 n ALA 11  
1 n LEU 12  
1 n LEU 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n CYS 17  
1 n SER 18  
1 n SER 19  
1 n VAL 20  
1 n SER 21  
1 n GLU 22  
1 n THR 23  
1 n ALA 24  
1 n ALA 25  
1 n ASP 26  
1 n TYR 27  
1 n GLU 28  
1 n ASN 29  
1 n THR 30  
1 n TRP 31  
1 n ASN 32  
1 n PHE 33  
1 n TYR 34  
1 n TYR 35  
1 n GLU 36  
1 n ARG 37  
1 n PRO 38  
1 n CYS 39  
1 n CYS 40  
1 n THR 41  
1 n GLY 42  
1 n ASN 43  
1 n ASP 44  
1 n GLN 45  
1 n GLY 46  
1 n ASN 47  
1 n ASN 48  
1 n ASN 49  
1 n TYR 50  
1 n GLY 51  
1 n LYS 52  
1 n HIS 53  
1 n GLY 54  
1 n ALA 55  
1 n ASP 56  
1 n HIS 57  
1 n VAL 58  
1 n ARG 59  
1 n GLU 60  
1 n PHE 61  
1 n ASN 62  
1 n CYS 63  
1 n GLY 64  
1 n LYS 65  
1 n LEU 66  
1 n TYR 67  
1 n TYR 68  
1 n ARG 69  
1 n THR 70  
1 n PHE 71  
1 n HIS 72  
1 n MET 73  
1 n ASN 74  
1 n GLU 75  
1 n ASP 76  
1 n ARG 77  
1 n ASP 78  
1 n THR 79  
1 n LEU 80  
1 n TYR 81  
1 n VAL 82  
1 n GLY 83  
1 n ALA 84  
1 n MET 85  
1 n ASP 86  
1 n ARG 87  
1 n VAL 88  
1 n PHE 89  
1 n ARG 90  
1 n VAL 91  
1 n ASN 92  
1 n LEU 93  
1 n GLN 94  
1 n ASN 95  
1 n ILE 96  
1 n SER 97  
1 n SER 98  
1 n SER 99  
1 n ASN 100 
1 n CYS 101 
1 n ASN 102 
1 n ARG 103 
1 n ASP 104 
1 n VAL 105 
1 n ILE 106 
1 n ASN 107 
1 n LEU 108 
1 n GLU 109 
1 n PRO 110 
1 n THR 111 
1 n ARG 112 
1 n ASP 113 
1 n ASP 114 
1 n VAL 115 
1 n VAL 116 
1 n SER 117 
1 n CYS 118 
1 n VAL 119 
1 n SER 120 
1 n LYS 121 
1 n GLY 122 
1 n LYS 123 
1 n SER 124 
1 n GLN 125 
1 n ILE 126 
1 n PHE 127 
1 n ASP 128 
1 n CYS 129 
1 n LYS 130 
1 n ASN 131 
1 n HIS 132 
1 n VAL 133 
1 n ARG 134 
1 n VAL 135 
1 n ILE 136 
1 n GLN 137 
1 n SER 138 
1 n MET 139 
1 n ASP 140 
1 n GLN 141 
1 n GLY 142 
1 n ASP 143 
1 n ARG 144 
1 n LEU 145 
1 n TYR 146 
1 n VAL 147 
1 n CYS 148 
1 n GLY 149 
1 n THR 150 
1 n ASN 151 
1 n ALA 152 
1 n HIS 153 
1 n ASN 154 
1 n PRO 155 
1 n LYS 156 
1 n ASP 157 
1 n TYR 158 
1 n VAL 159 
1 n ILE 160 
1 n TYR 161 
1 n ALA 162 
1 n ASN 163 
1 n LEU 164 
1 n THR 165 
1 n HIS 166 
1 n LEU 167 
1 n PRO 168 
1 n ARG 169 
1 n SER 170 
1 n GLU 171 
1 n TYR 172 
1 n VAL 173 
1 n ILE 174 
1 n GLY 175 
1 n VAL 176 
1 n GLY 177 
1 n LEU 178 
1 n GLY 179 
1 n ILE 180 
1 n ALA 181 
1 n LYS 182 
1 n CYS 183 
1 n PRO 184 
1 n TYR 185 
1 n ASP 186 
1 n PRO 187 
1 n LEU 188 
1 n ASP 189 
1 n ASN 190 
1 n SER 191 
1 n THR 192 
1 n ALA 193 
1 n ILE 194 
1 n TYR 195 
1 n VAL 196 
1 n GLU 197 
1 n ASN 198 
1 n GLY 199 
1 n ASN 200 
1 n PRO 201 
1 n GLY 202 
1 n GLY 203 
1 n LEU 204 
1 n PRO 205 
1 n GLY 206 
1 n LEU 207 
1 n TYR 208 
1 n SER 209 
1 n GLY 210 
1 n THR 211 
1 n ASN 212 
1 n ALA 213 
1 n GLU 214 
1 n PHE 215 
1 n THR 216 
1 n LYS 217 
1 n ALA 218 
1 n ASP 219 
1 n THR 220 
1 n VAL 221 
1 n ILE 222 
1 n PHE 223 
1 n ARG 224 
1 n THR 225 
1 n ASP 226 
1 n LEU 227 
1 n TYR 228 
1 n ASN 229 
1 n THR 230 
1 n SER 231 
1 n ALA 232 
1 n LYS 233 
1 n ARG 234 
1 n LEU 235 
1 n GLU 236 
1 n TYR 237 
1 n LYS 238 
1 n PHE 239 
1 n LYS 240 
1 n ARG 241 
1 n THR 242 
1 n LEU 243 
1 n LYS 244 
1 n TYR 245 
1 n ASP 246 
1 n SER 247 
1 n LYS 248 
1 n TRP 249 
1 n LEU 250 
1 n ASP 251 
1 n LYS 252 
1 n PRO 253 
1 n ASN 254 
1 n PHE 255 
1 n VAL 256 
1 n GLY 257 
1 n SER 258 
1 n PHE 259 
1 n ASP 260 
1 n ILE 261 
1 n GLY 262 
1 n GLU 263 
1 n TYR 264 
1 n VAL 265 
1 n TYR 266 
1 n PHE 267 
1 n PHE 268 
1 n PHE 269 
1 n ARG 270 
1 n GLU 271 
1 n THR 272 
1 n ALA 273 
1 n VAL 274 
1 n GLU 275 
1 n TYR 276 
1 n ILE 277 
1 n ASN 278 
1 n CYS 279 
1 n GLY 280 
1 n LYS 281 
1 n ALA 282 
1 n VAL 283 
1 n TYR 284 
1 n SER 285 
1 n ARG 286 
1 n ILE 287 
1 n ALA 288 
1 n ARG 289 
1 n VAL 290 
1 n CYS 291 
1 n LYS 292 
1 n LYS 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n GLY 297 
1 n LYS 298 
1 n ASN 299 
1 n LEU 300 
1 n LEU 301 
1 n ALA 302 
1 n HIS 303 
1 n ASN 304 
1 n TRP 305 
1 n ALA 306 
1 n THR 307 
1 n TYR 308 
1 n LEU 309 
1 n LYS 310 
1 n ALA 311 
1 n ARG 312 
1 n LEU 313 
1 n ASN 314 
1 n CYS 315 
1 n SER 316 
1 n ILE 317 
1 n SER 318 
1 n GLY 319 
1 n GLU 320 
1 n PHE 321 
1 n PRO 322 
1 n PHE 323 
1 n TYR 324 
1 n PHE 325 
1 n ASN 326 
1 n GLU 327 
1 n ILE 328 
1 n GLN 329 
1 n SER 330 
1 n VAL 331 
1 n TYR 332 
1 n GLN 333 
1 n LEU 334 
1 n PRO 335 
1 n SER 336 
1 n ASP 337 
1 n LYS 338 
1 n SER 339 
1 n ARG 340 
1 n PHE 341 
1 n PHE 342 
1 n ALA 343 
1 n THR 344 
1 n PHE 345 
1 n THR 346 
1 n THR 347 
1 n SER 348 
1 n THR 349 
1 n ASN 350 
1 n GLY 351 
1 n LEU 352 
1 n ILE 353 
1 n GLY 354 
1 n SER 355 
1 n ALA 356 
1 n VAL 357 
1 n CYS 358 
1 n SER 359 
1 n PHE 360 
1 n HIS 361 
1 n ILE 362 
1 n ASN 363 
1 n GLU 364 
1 n ILE 365 
1 n GLN 366 
1 n ALA 367 
1 n ALA 368 
1 n PHE 369 
1 n ASN 370 
1 n GLY 371 
1 n LYS 372 
1 n PHE 373 
1 n LYS 374 
1 n GLU 375 
1 n GLN 376 
1 n SER 377 
1 n SER 378 
1 n SER 379 
1 n ASN 380 
1 n SER 381 
1 n ALA 382 
1 n TRP 383 
1 n LEU 384 
1 n PRO 385 
1 n VAL 386 
1 n LEU 387 
1 n ASN 388 
1 n SER 389 
1 n ARG 390 
1 n VAL 391 
1 n PRO 392 
1 n GLU 393 
1 n PRO 394 
1 n ARG 395 
1 n PRO 396 
1 n GLY 397 
1 n THR 398 
1 n CYS 399 
1 n VAL 400 
1 n ASN 401 
1 n ASP 402 
1 n THR 403 
1 n SER 404 
1 n ASN 405 
1 n LEU 406 
1 n PRO 407 
1 n ASP 408 
1 n THR 409 
1 n VAL 410 
1 n LEU 411 
1 n ASN 412 
1 n PHE 413 
1 n ILE 414 
1 n ARG 415 
1 n SER 416 
1 n HIS 417 
1 n PRO 418 
1 n LEU 419 
1 n MET 420 
1 n ASP 421 
1 n LYS 422 
1 n ALA 423 
1 n VAL 424 
1 n ASN 425 
1 n HIS 426 
1 n GLU 427 
1 n HIS 428 
1 n ASN 429 
1 n ASN 430 
1 n PRO 431 
1 n VAL 432 
1 n TYR 433 
1 n TYR 434 
1 n LYS 435 
1 n ARG 436 
1 n ASP 437 
1 n LEU 438 
1 n VAL 439 
1 n PHE 440 
1 n THR 441 
1 n LYS 442 
1 n LEU 443 
1 n VAL 444 
1 n VAL 445 
1 n ASP 446 
1 n LYS 447 
1 n ILE 448 
1 n ARG 449 
1 n ILE 450 
1 n ASP 451 
1 n ILE 452 
1 n LEU 453 
1 n ASN 454 
1 n GLN 455 
1 n GLU 456 
1 n TYR 457 
1 n ILE 458 
1 n VAL 459 
1 n TYR 460 
1 n TYR 461 
1 n VAL 462 
1 n GLY 463 
1 n THR 464 
1 n ASN 465 
1 n LEU 466 
1 n GLY 467 
1 n ARG 468 
1 n ILE 469 
1 n TYR 470 
1 n LYS 471 
1 n ILE 472 
1 n VAL 473 
1 n GLN 474 
1 n TYR 475 
1 n TYR 476 
1 n ARG 477 
1 n ASN 478 
1 n GLY 479 
1 n GLU 480 
1 n SER 481 
1 n LEU 482 
1 n SER 483 
1 n LYS 484 
1 n LEU 485 
1 n LEU 486 
1 n ASP 487 
1 n ILE 488 
1 n PHE 489 
1 n GLU 490 
1 n VAL 491 
1 n ALA 492 
1 n PRO 493 
1 n ASN 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n GLN 498 
1 n VAL 499 
1 n MET 500 
1 n GLU 501 
1 n ILE 502 
1 n SER 503 
1 n GLN 504 
1 n THR 505 
1 n ARG 506 
1 n LYS 507 
1 n SER 508 
1 n LEU 509 
1 n TYR 510 
1 n ILE 511 
1 n GLY 512 
1 n THR 513 
1 n ASP 514 
1 n HIS 515 
1 n ARG 516 
1 n ILE 517 
1 n LYS 518 
1 n GLN 519 
1 n ILE 520 
1 n ASP 521 
1 n LEU 522 
1 n ALA 523 
1 n MET 524 
1 n CYS 525 
1 n ASN 526 
1 n ARG 527 
1 n ARG 528 
1 n TYR 529 
1 n ASP 530 
1 n ASN 531 
1 n CYS 532 
1 n PHE 533 
1 n ARG 534 
1 n CYS 535 
1 n VAL 536 
1 n ARG 537 
1 n ASP 538 
1 n PRO 539 
1 n TYR 540 
1 n CYS 541 
1 n GLY 542 
1 n TRP 543 
1 n ASP 544 
1 n LYS 545 
1 n GLU 546 
1 n ALA 547 
1 n ASN 548 
1 n THR 549 
1 n CYS 550 
1 n ARG 551 
1 n PRO 552 
1 n TYR 553 
1 n GLU 554 
1 n LEU 555 
1 n ASP 556 
1 n LEU 557 
1 n LEU 558 
1 n GLN 559 
1 n ASP 560 
1 n VAL 561 
1 n ALA 562 
1 n ASN 563 
1 n GLU 564 
1 n THR 565 
1 n SER 566 
1 n ASP 567 
1 n ILE 568 
1 n CYS 569 
1 n ASP 570 
1 n SER 571 
1 n SER 572 
1 n VAL 573 
1 n LEU 574 
1 n LYS 575 
1 n LYS 576 
1 n LYS 577 
1 n ILE 578 
1 n VAL 579 
1 n VAL 580 
1 n THR 581 
1 n TYR 582 
1 n GLY 583 
1 n GLN 584 
1 n SER 585 
1 n VAL 586 
1 n HIS 587 
1 n LEU 588 
1 n GLY 589 
1 n CYS 590 
1 n PHE 591 
1 n VAL 592 
1 n LYS 593 
1 n ILE 594 
1 n PRO 595 
1 n GLU 596 
1 n VAL 597 
1 n LEU 598 
1 n LYS 599 
1 n ASN 600 
1 n GLU 601 
1 n GLN 602 
1 n VAL 603 
1 n THR 604 
1 n TRP 605 
1 n TYR 606 
1 n HIS 607 
1 n HIS 608 
1 n SER 609 
1 n LYS 610 
1 n ASP 611 
1 n LYS 612 
1 n GLY 613 
1 n ARG 614 
1 n TYR 615 
1 n GLU 616 
1 n ILE 617 
1 n ARG 618 
1 n TYR 619 
1 n SER 620 
1 n PRO 621 
1 n THR 622 
1 n LYS 623 
1 n TYR 624 
1 n ILE 625 
1 n GLU 626 
1 n THR 627 
1 n THR 628 
1 n GLU 629 
1 n ARG 630 
1 n GLY 631 
1 n LEU 632 
1 n VAL 633 
1 n VAL 634 
1 n VAL 635 
1 n SER 636 
1 n VAL 637 
1 n ASN 638 
1 n GLU 639 
1 n ALA 640 
1 n ASP 641 
1 n GLY 642 
1 n GLY 643 
1 n ARG 644 
1 n TYR 645 
1 n ASP 646 
1 n CYS 647 
1 n HIS 648 
1 n LEU 649 
1 n GLY 650 
1 n GLY 651 
1 n SER 652 
1 n LEU 653 
1 n LEU 654 
1 n CYS 655 
1 n SER 656 
1 n TYR 657 
1 n ASN 658 
1 n ILE 659 
1 n THR 660 
1 n VAL 661 
1 n ASP 662 
1 n ALA 663 
1 n HIS 664 
1 n ARG 665 
1 n CYS 666 
1 n THR 667 
1 n PRO 668 
1 n PRO 669 
1 n ASN 670 
1 n LYS 671 
1 n SER 672 
1 n ASN 673 
1 n ASP 674 
1 n TYR 675 
1 n GLN 676 
1 n LYS 677 
1 n ILE 678 
1 n TYR 679 
1 n SER 680 
1 n ASP 681 
1 n TRP 682 
1 n CYS 683 
1 n HIS 684 
1 n GLU 685 
1 n PHE 686 
1 n GLU 687 
1 n LYS 688 
1 n TYR 689 
1 n LYS 690 
1 n THR 691 
1 n ALA 692 
1 n MET 693 
1 n LYS 694 
1 n SER 695 
1 n TRP 696 
1 n GLU 697 
1 n LYS 698 
1 n LYS 699 
1 n GLN 700 
1 n ALA 701 
1 n GLN 702 
1 n CYS 703 
1 n SER 704 
1 n THR 705 
1 n ARG 706 
1 n GLN 707 
1 n ASN 708 
1 n PHE 709 
1 n SER 710 
1 n SER 711 
1 n ASN 712 
1 n GLN 713 
1 n HIS 714 
1 n PRO 715 
1 n ASN 716 
1 n GLU 717 
1 n ILE 718 
1 n PHE 719 
1 n ARG 720 
1 n LYS 721 
1 n PRO 722 
1 n ASN 723 
1 n VAL 724 
2 n VAL 1   
2 n SER 2   
2 n ASP 3   
2 n ASN 4   
2 n GLU 5   
2 n SER 6   
2 n ALA 7   
2 n LYS 8   
2 n GLU 9   
2 n ASP 10  
2 n GLY 11  
2 n GLU 12  
2 n LYS 13  
2 n PRO 14  
2 n HIS 15  
2 n ALA 16  
2 n VAL 17  
2 n ALA 18  
2 n PRO 19  
2 n PRO 20  
2 n PRO 21  
2 n PRO 22  
2 n PRO 23  
2 n PRO 24  
2 n PRO 25  
2 n PRO 26  
2 n PRO 27  
2 n LEU 28  
2 n HIS 29  
2 n ALA 30  
2 n PHE 31  
2 n VAL 32  
2 n ALA 33  
2 n PRO 34  
2 n PRO 35  
2 n PRO 36  
2 n PRO 37  
2 n PRO 38  
2 n PRO 39  
2 n PRO 40  
2 n PRO 41  
2 n PRO 42  
2 n PRO 43  
2 n PRO 44  
2 n PRO 45  
2 n PRO 46  
2 n PRO 47  
2 n LEU 48  
2 n ALA 49  
2 n ASN 50  
2 n TYR 51  
2 n GLY 52  
2 n ALA 53  
2 n PRO 54  
2 n PRO 55  
2 n PRO 56  
2 n PRO 57  
2 n PRO 58  
2 n PRO 59  
2 n PRO 60  
2 n PRO 61  
2 n PRO 62  
2 n GLY 63  
2 n SER 64  
2 n GLY 65  
2 n SER 66  
2 n ALA 67  
2 n PRO 68  
2 n PRO 69  
2 n PRO 70  
2 n PRO 71  
2 n PRO 72  
2 n PRO 73  
2 n ALA 74  
2 n PRO 75  
2 n ILE 76  
2 n GLU 77  
2 n GLY 78  
2 n GLY 79  
2 n GLY 80  
2 n GLY 81  
2 n ILE 82  
2 n PRO 83  
2 n PRO 84  
2 n PRO 85  
2 n PRO 86  
2 n PRO 87  
2 n PRO 88  
2 n MET 89  
2 n SER 90  
2 n ALA 91  
2 n SER 92  
2 n PRO 93  
2 n SER 94  
2 n LYS 95  
2 n THR 96  
2 n THR 97  
2 n ILE 98  
2 n SER 99  
2 n PRO 100 
2 n ALA 101 
2 n PRO 102 
2 n LEU 103 
2 n PRO 104 
2 n ASP 105 
2 n PRO 106 
2 n ALA 107 
2 n GLU 108 
2 n GLY 109 
2 n ASN 110 
2 n TRP 111 
2 n PHE 112 
2 n HIS 113 
2 n ARG 114 
2 n THR 115 
2 n ASN 116 
2 n THR 117 
2 n MET 118 
2 n ARG 119 
2 n LYS 120 
2 n SER 121 
2 n ALA 122 
2 n VAL 123 
2 n ASN 124 
2 n PRO 125 
2 n PRO 126 
2 n LYS 127 
2 n PRO 128 
2 n MET 129 
2 n ARG 130 
2 n PRO 131 
2 n LEU 132 
2 n TYR 133 
2 n TRP 134 
2 n THR 135 
2 n ARG 136 
2 n ILE 137 
2 n VAL 138 
2 n THR 139 
2 n SER 140 
2 n ALA 141 
2 n PRO 142 
2 n PRO 143 
2 n ALA 144 
2 n PRO 145 
2 n ARG 146 
2 n PRO 147 
2 n PRO 148 
2 n SER 149 
2 n VAL 150 
2 n ALA 151 
2 n ASN 152 
2 n SER 153 
2 n THR 154 
2 n ASP 155 
2 n SER 156 
2 n THR 157 
2 n GLU 158 
2 n ASN 159 
2 n SER 160 
2 n GLY 161 
2 n SER 162 
2 n SER 163 
2 n PRO 164 
2 n ASP 165 
2 n GLU 166 
2 n PRO 167 
2 n PRO 168 
2 n ALA 169 
2 n ALA 170 
2 n ASN 171 
2 n GLY 172 
2 n ALA 173 
2 n ASP 174 
2 n ALA 175 
2 n PRO 176 
2 n PRO 177 
2 n THR 178 
2 n ALA 179 
2 n PRO 180 
2 n PRO 181 
2 n ALA 182 
2 n THR 183 
2 n LYS 184 
2 n GLU 185 
2 n ILE 186 
2 n TRP 187 
2 n THR 188 
2 n GLU 189 
2 n ILE 190 
2 n GLU 191 
2 n GLU 192 
2 n THR 193 
2 n PRO 194 
2 n LEU 195 
2 n ASP 196 
2 n ASN 197 
2 n ILE 198 
2 n ASP 199 
2 n GLU 200 
2 n PHE 201 
2 n THR 202 
2 n GLU 203 
2 n LEU 204 
2 n PHE 205 
2 n SER 206 
2 n ARG 207 
2 n GLN 208 
2 n ALA 209 
2 n ILE 210 
2 n ALA 211 
2 n PRO 212 
2 n VAL 213 
2 n SER 214 
2 n LYS 215 
2 n PRO 216 
2 n LYS 217 
2 n GLU 218 
2 n LEU 219 
2 n LYS 220 
2 n VAL 221 
2 n LYS 222 
2 n ARG 223 
2 n ALA 224 
2 n LYS 225 
2 n SER 226 
2 n ILE 227 
2 n LYS 228 
2 n VAL 229 
2 n LEU 230 
2 n ASP 231 
2 n PRO 232 
2 n GLU 233 
2 n ARG 234 
2 n SER 235 
2 n ARG 236 
2 n ASN 237 
2 n VAL 238 
2 n GLY 239 
2 n ILE 240 
2 n ILE 241 
2 n TRP 242 
2 n ARG 243 
2 n SER 244 
2 n LEU 245 
2 n HIS 246 
2 n VAL 247 
2 n PRO 248 
2 n SER 249 
2 n SER 250 
2 n GLU 251 
2 n ILE 252 
2 n GLU 253 
2 n HIS 254 
2 n ALA 255 
2 n ILE 256 
2 n TYR 257 
2 n HIS 258 
2 n ILE 259 
2 n ASP 260 
2 n THR 261 
2 n SER 262 
2 n VAL 263 
2 n VAL 264 
2 n SER 265 
2 n LEU 266 
2 n GLU 267 
2 n ALA 268 
2 n LEU 269 
2 n GLN 270 
2 n HIS 271 
2 n MET 272 
2 n SER 273 
2 n ASN 274 
2 n ILE 275 
2 n GLN 276 
2 n ALA 277 
2 n THR 278 
2 n GLU 279 
2 n ASP 280 
2 n GLU 281 
2 n LEU 282 
2 n GLN 283 
2 n ARG 284 
2 n ILE 285 
2 n LYS 286 
2 n GLU 287 
2 n ALA 288 
2 n ALA 289 
2 n GLY 290 
2 n GLY 291 
2 n ASP 292 
2 n ILE 293 
2 n PRO 294 
2 n LEU 295 
2 n ASP 296 
2 n HIS 297 
2 n PRO 298 
2 n GLU 299 
2 n GLN 300 
2 n PHE 301 
2 n LEU 302 
2 n LEU 303 
2 n ASP 304 
2 n ILE 305 
2 n SER 306 
2 n LEU 307 
2 n ILE 308 
2 n SER 309 
2 n MET 310 
2 n ALA 311 
2 n SER 312 
2 n GLU 313 
2 n ARG 314 
2 n ILE 315 
2 n SER 316 
2 n CYS 317 
2 n ILE 318 
2 n VAL 319 
2 n PHE 320 
2 n GLN 321 
2 n ALA 322 
2 n GLU 323 
2 n PHE 324 
2 n GLU 325 
2 n GLU 326 
2 n SER 327 
2 n VAL 328 
2 n THR 329 
2 n LEU 330 
2 n LEU 331 
2 n PHE 332 
2 n ARG 333 
2 n LYS 334 
2 n LEU 335 
2 n GLU 336 
2 n THR 337 
2 n VAL 338 
2 n SER 339 
2 n GLN 340 
2 n LEU 341 
2 n SER 342 
2 n GLN 343 
2 n GLN 344 
2 n LEU 345 
2 n ILE 346 
2 n GLU 347 
2 n SER 348 
2 n GLU 349 
2 n ASP 350 
2 n LEU 351 
2 n LYS 352 
2 n LEU 353 
2 n VAL 354 
2 n PHE 355 
2 n SER 356 
2 n ILE 357 
2 n ILE 358 
2 n LEU 359 
2 n THR 360 
2 n LEU 361 
2 n GLY 362 
2 n ASN 363 
2 n TYR 364 
2 n MET 365 
2 n ASN 366 
2 n GLY 367 
2 n GLY 368 
2 n ASN 369 
2 n ARG 370 
2 n GLN 371 
2 n ARG 372 
2 n GLY 373 
2 n GLN 374 
2 n ALA 375 
2 n ASP 376 
2 n GLY 377 
2 n PHE 378 
2 n ASN 379 
2 n LEU 380 
2 n ASP 381 
2 n ILE 382 
2 n LEU 383 
2 n GLY 384 
2 n LYS 385 
2 n LEU 386 
2 n LYS 387 
2 n ASP 388 
2 n VAL 389 
2 n LYS 390 
2 n SER 391 
2 n LYS 392 
2 n GLU 393 
2 n SER 394 
2 n HIS 395 
2 n THR 396 
2 n THR 397 
2 n LEU 398 
2 n LEU 399 
2 n HIS 400 
2 n PHE 401 
2 n ILE 402 
2 n VAL 403 
2 n ARG 404 
2 n THR 405 
2 n TYR 406 
2 n ILE 407 
2 n ALA 408 
2 n GLN 409 
2 n ARG 410 
2 n ARG 411 
2 n LYS 412 
2 n GLU 413 
2 n GLY 414 
2 n VAL 415 
2 n HIS 416 
2 n PRO 417 
2 n LEU 418 
2 n GLU 419 
2 n ILE 420 
2 n ARG 421 
2 n LEU 422 
2 n PRO 423 
2 n ILE 424 
2 n PRO 425 
2 n GLU 426 
2 n PRO 427 
2 n ALA 428 
2 n ASP 429 
2 n VAL 430 
2 n GLU 431 
2 n ARG 432 
2 n ALA 433 
2 n ALA 434 
2 n GLN 435 
2 n MET 436 
2 n ASP 437 
2 n PHE 438 
2 n GLU 439 
2 n GLU 440 
2 n VAL 441 
2 n GLN 442 
2 n GLN 443 
2 n GLN 444 
2 n ILE 445 
2 n PHE 446 
2 n ASP 447 
2 n LEU 448 
2 n ASN 449 
2 n LYS 450 
2 n LYS 451 
2 n PHE 452 
2 n LEU 453 
2 n GLY 454 
2 n CYS 455 
2 n LYS 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n ALA 460 
2 n LYS 461 
2 n VAL 462 
2 n LEU 463 
2 n ALA 464 
2 n ALA 465 
2 n SER 466 
2 n ARG 467 
2 n PRO 468 
2 n GLU 469 
2 n ILE 470 
2 n MET 471 
2 n GLU 472 
2 n PRO 473 
2 n PHE 474 
2 n LYS 475 
2 n SER 476 
2 n LYS 477 
2 n MET 478 
2 n GLU 479 
2 n GLU 480 
2 n PHE 481 
2 n VAL 482 
2 n GLU 483 
2 n GLY 484 
2 n ALA 485 
2 n ASP 486 
2 n LYS 487 
2 n SER 488 
2 n MET 489 
2 n ALA 490 
2 n LYS 491 
2 n LEU 492 
2 n HIS 493 
2 n GLN 494 
2 n SER 495 
2 n LEU 496 
2 n ASP 497 
2 n GLU 498 
2 n CYS 499 
2 n ARG 500 
2 n ASP 501 
2 n LEU 502 
2 n PHE 503 
2 n LEU 504 
2 n GLU 505 
2 n THR 506 
2 n MET 507 
2 n ARG 508 
2 n PHE 509 
2 n TYR 510 
2 n HIS 511 
2 n PHE 512 
2 n SER 513 
2 n PRO 514 
2 n LYS 515 
2 n ALA 516 
2 n CYS 517 
2 n THR 518 
2 n LEU 519 
2 n THR 520 
2 n LEU 521 
2 n ALA 522 
2 n GLN 523 
2 n CYS 524 
2 n THR 525 
2 n PRO 526 
2 n ASP 527 
2 n GLN 528 
2 n PHE 529 
2 n PHE 530 
2 n GLU 531 
2 n TYR 532 
2 n TRP 533 
2 n THR 534 
2 n ASN 535 
2 n PHE 536 
2 n THR 537 
2 n ASN 538 
2 n ASP 539 
2 n PHE 540 
2 n LYS 541 
2 n ASP 542 
2 n ILE 543 
2 n TRP 544 
2 n LYS 545 
2 n LYS 546 
2 n GLU 547 
2 n ILE 548 
2 n THR 549 
2 n SER 550 
2 n LEU 551 
2 n LEU 552 
2 n ASN 553 
2 n GLU 554 
2 n LEU 555 
2 n MET 556 
2 n LYS 557 
2 n LYS 558 
2 n SER 559 
2 n LYS 560 
2 n GLN 561 
2 n ALA 562 
2 n GLN 563 
2 n ILE 564 
2 n GLU 565 
2 n SER 566 
2 n ARG 567 
2 n ARG 568 
2 n ASN 569 
2 n VAL 570 
2 n SER 571 
2 n THR 572 
2 n LYS 573 
2 n VAL 574 
2 n GLU 575 
2 n LYS 576 
2 n SER 577 
2 n GLY 578 
2 n ARG 579 
2 n ILE 580 
2 n SER 581 
2 n LEU 582 
2 n LYS 583 
2 n GLU 584 
2 n ARG 585 
2 n MET 586 
2 n LEU 587 
2 n MET 588 
2 n ARG 589 
2 n ARG 590 
2 n SER 591 
2 n LYS 592 
2 n ASN 593 
#
_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 @ 2026-06-24 08:30:21)"
_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 70.89
_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 17.96 1 1    
A SER 2   2 22.07 1 2    
A LEU 3   2 22.03 1 3    
A LEU 4   2 22.19 1 4    
A GLN 5   2 26.83 1 5    
A LEU 6   2 24.81 1 6    
A SER 7   2 30.11 1 7    
A PRO 8   2 37.07 1 8    
A LEU 9   2 30.73 1 9    
A LEU 10  2 30.22 1 10   
A ALA 11  2 30.27 1 11   
A LEU 12  2 30.29 1 12   
A LEU 13  2 28.93 1 13   
A LEU 14  2 27.37 1 14   
A LEU 15  2 31.45 1 15   
A LEU 16  2 30.02 1 16   
A CYS 17  2 25.64 1 17   
A SER 18  2 28.12 1 18   
A SER 19  2 25.17 1 19   
A VAL 20  2 25.62 1 20   
A SER 21  2 26.24 1 21   
A GLU 22  2 23.93 1 22   
A THR 23  2 23.55 1 23   
A ALA 24  2 24.60 1 24   
A ALA 25  2 24.41 1 25   
A ASP 26  2 23.67 1 26   
A TYR 27  2 21.26 1 27   
A GLU 28  2 21.83 1 28   
A ASN 29  2 24.30 1 29   
A THR 30  2 23.52 1 30   
A TRP 31  2 21.09 1 31   
A ASN 32  2 24.40 1 32   
A PHE 33  2 20.07 1 33   
A TYR 34  2 21.20 1 34   
A TYR 35  2 20.22 1 35   
A GLU 36  2 24.81 1 36   
A ARG 37  2 25.44 1 37   
A PRO 38  2 28.45 1 38   
A CYS 39  2 31.10 1 39   
A CYS 40  2 30.79 1 40   
A THR 41  2 29.09 1 41   
A GLY 42  2 29.76 1 42   
A ASN 43  2 26.76 1 43   
A ASP 44  2 26.28 1 44   
A GLN 45  2 28.18 1 45   
A GLY 46  2 29.33 1 46   
A ASN 47  2 25.83 1 47   
A ASN 48  2 27.61 1 48   
A ASN 49  2 26.25 1 49   
A TYR 50  2 27.74 1 50   
A GLY 51  2 33.52 1 51   
A LYS 52  2 29.81 1 52   
A HIS 53  2 30.97 1 53   
A GLY 54  2 43.28 1 54   
A ALA 55  2 47.23 1 55   
A ASP 56  2 52.59 1 56   
A HIS 57  2 64.79 1 57   
A VAL 58  2 78.80 1 58   
A ARG 59  2 78.43 1 59   
A GLU 60  2 85.01 1 60   
A PHE 61  2 88.38 1 61   
A ASN 62  2 83.47 1 62   
A CYS 63  2 86.01 1 63   
A GLY 64  2 88.62 1 64   
A LYS 65  2 86.02 1 65   
A LEU 66  2 88.45 1 66   
A TYR 67  2 90.12 1 67   
A TYR 68  2 91.28 1 68   
A ARG 69  2 88.76 1 69   
A THR 70  2 90.36 1 70   
A PHE 71  2 92.55 1 71   
A HIS 72  2 90.19 1 72   
A MET 73  2 89.69 1 73   
A ASN 74  2 87.33 1 74   
A GLU 75  2 83.62 1 75   
A ASP 76  2 80.36 1 76   
A ARG 77  2 75.38 1 77   
A ASP 78  2 81.21 1 78   
A THR 79  2 86.83 1 79   
A LEU 80  2 91.62 1 80   
A TYR 81  2 91.36 1 81   
A VAL 82  2 92.54 1 82   
A GLY 83  2 93.08 1 83   
A ALA 84  2 92.26 1 84   
A MET 85  2 88.58 1 85   
A ASP 86  2 88.92 1 86   
A ARG 87  2 83.36 1 87   
A VAL 88  2 91.40 1 88   
A PHE 89  2 91.17 1 89   
A ARG 90  2 81.17 1 90   
A VAL 91  2 88.48 1 91   
A ASN 92  2 84.22 1 92   
A LEU 93  2 86.82 1 93   
A GLN 94  2 78.51 1 94   
A ASN 95  2 85.03 1 95   
A ILE 96  2 85.17 1 96   
A SER 97  2 84.46 1 97   
A SER 98  2 82.35 1 98   
A SER 99  2 83.14 1 99   
A ASN 100 2 79.73 1 100  
A CYS 101 2 85.34 1 101  
A ASN 102 2 79.63 1 102  
A ARG 103 2 69.89 1 103  
A ASP 104 2 81.84 1 104  
A VAL 105 2 86.11 1 105  
A ILE 106 2 87.70 1 106  
A ASN 107 2 82.88 1 107  
A LEU 108 2 87.65 1 108  
A GLU 109 2 82.19 1 109  
A PRO 110 2 89.32 1 110  
A THR 111 2 84.37 1 111  
A ARG 112 2 71.28 1 112  
A ASP 113 2 82.22 1 113  
A ASP 114 2 85.53 1 114  
A VAL 115 2 87.78 1 115  
A VAL 116 2 87.25 1 116  
A SER 117 2 86.59 1 117  
A CYS 118 2 88.48 1 118  
A VAL 119 2 87.09 1 119  
A SER 120 2 86.32 1 120  
A LYS 121 2 80.88 1 121  
A GLY 122 2 85.72 1 122  
A LYS 123 2 83.85 1 123  
A SER 124 2 86.38 1 124  
A GLN 125 2 80.41 1 125  
A ILE 126 2 81.12 1 126  
A PHE 127 2 88.71 1 127  
A ASP 128 2 87.64 1 128  
A CYS 129 2 89.56 1 129  
A LYS 130 2 87.65 1 130  
A ASN 131 2 91.04 1 131  
A HIS 132 2 89.97 1 132  
A VAL 133 2 92.09 1 133  
A ARG 134 2 87.84 1 134  
A VAL 135 2 92.80 1 135  
A ILE 136 2 92.48 1 136  
A GLN 137 2 90.17 1 137  
A SER 138 2 89.04 1 138  
A MET 139 2 83.22 1 139  
A ASP 140 2 73.32 1 140  
A GLN 141 2 70.25 1 141  
A GLY 142 2 81.82 1 142  
A ASP 143 2 79.54 1 143  
A ARG 144 2 80.91 1 144  
A LEU 145 2 89.79 1 145  
A TYR 146 2 92.15 1 146  
A VAL 147 2 91.94 1 147  
A CYS 148 2 93.11 1 148  
A GLY 149 2 93.33 1 149  
A THR 150 2 89.73 1 150  
A ASN 151 2 88.68 1 151  
A ALA 152 2 89.94 1 152  
A HIS 153 2 86.31 1 153  
A ASN 154 2 87.06 1 154  
A PRO 155 2 91.81 1 155  
A LYS 156 2 84.87 1 156  
A ASP 157 2 88.38 1 157  
A TYR 158 2 85.79 1 158  
A VAL 159 2 88.38 1 159  
A ILE 160 2 87.19 1 160  
A TYR 161 2 82.66 1 161  
A ALA 162 2 86.85 1 162  
A ASN 163 2 81.11 1 163  
A LEU 164 2 84.09 1 164  
A THR 165 2 81.00 1 165  
A HIS 166 2 78.48 1 166  
A LEU 167 2 78.58 1 167  
A PRO 168 2 76.15 1 168  
A ARG 169 2 58.26 1 169  
A SER 170 2 68.58 1 170  
A GLU 171 2 66.86 1 171  
A TYR 172 2 62.13 1 172  
A VAL 173 2 76.75 1 173  
A ILE 174 2 76.01 1 174  
A GLY 175 2 83.78 1 175  
A VAL 176 2 82.99 1 176  
A GLY 177 2 85.44 1 177  
A LEU 178 2 79.93 1 178  
A GLY 179 2 89.01 1 179  
A ILE 180 2 85.87 1 180  
A ALA 181 2 91.08 1 181  
A LYS 182 2 89.04 1 182  
A CYS 183 2 90.14 1 183  
A PRO 184 2 92.85 1 184  
A TYR 185 2 88.48 1 185  
A ASP 186 2 89.44 1 186  
A PRO 187 2 91.37 1 187  
A LEU 188 2 88.56 1 188  
A ASP 189 2 88.56 1 189  
A ASN 190 2 89.92 1 190  
A SER 191 2 90.81 1 191  
A THR 192 2 92.05 1 192  
A ALA 193 2 94.15 1 193  
A ILE 194 2 90.66 1 194  
A TYR 195 2 88.92 1 195  
A VAL 196 2 91.20 1 196  
A GLU 197 2 84.78 1 197  
A ASN 198 2 82.94 1 198  
A GLY 199 2 89.19 1 199  
A ASN 200 2 88.61 1 200  
A PRO 201 2 88.70 1 201  
A GLY 202 2 86.19 1 202  
A GLY 203 2 87.08 1 203  
A LEU 204 2 87.27 1 204  
A PRO 205 2 89.20 1 205  
A GLY 206 2 91.69 1 206  
A LEU 207 2 91.78 1 207  
A TYR 208 2 93.32 1 208  
A SER 209 2 92.78 1 209  
A GLY 210 2 94.08 1 210  
A THR 211 2 90.11 1 211  
A ASN 212 2 84.60 1 212  
A ALA 213 2 88.06 1 213  
A GLU 214 2 79.52 1 214  
A PHE 215 2 81.78 1 215  
A THR 216 2 81.88 1 216  
A LYS 217 2 82.23 1 217  
A ALA 218 2 85.64 1 218  
A ASP 219 2 86.84 1 219  
A THR 220 2 88.36 1 220  
A VAL 221 2 90.72 1 221  
A ILE 222 2 93.31 1 222  
A PHE 223 2 90.71 1 223  
A ARG 224 2 90.25 1 224  
A THR 225 2 88.47 1 225  
A ASP 226 2 87.52 1 226  
A LEU 227 2 89.17 1 227  
A TYR 228 2 83.55 1 228  
A ASN 229 2 79.58 1 229  
A THR 230 2 72.90 1 230  
A SER 231 2 75.06 1 231  
A ALA 232 2 76.92 1 232  
A LYS 233 2 68.21 1 233  
A ARG 234 2 68.37 1 234  
A LEU 235 2 81.18 1 235  
A GLU 236 2 80.57 1 236  
A TYR 237 2 87.12 1 237  
A LYS 238 2 78.88 1 238  
A PHE 239 2 87.60 1 239  
A LYS 240 2 88.86 1 240  
A ARG 241 2 85.96 1 241  
A THR 242 2 89.04 1 242  
A LEU 243 2 85.70 1 243  
A LYS 244 2 78.99 1 244  
A TYR 245 2 78.73 1 245  
A ASP 246 2 84.50 1 246  
A SER 247 2 85.90 1 247  
A LYS 248 2 82.75 1 248  
A TRP 249 2 90.00 1 249  
A LEU 250 2 90.36 1 250  
A ASP 251 2 88.08 1 251  
A LYS 252 2 82.17 1 252  
A PRO 253 2 93.23 1 253  
A ASN 254 2 91.43 1 254  
A PHE 255 2 94.00 1 255  
A VAL 256 2 91.99 1 256  
A GLY 257 2 94.94 1 257  
A SER 258 2 93.54 1 258  
A PHE 259 2 93.64 1 259  
A ASP 260 2 90.65 1 260  
A ILE 261 2 89.54 1 261  
A GLY 262 2 90.25 1 262  
A GLU 263 2 85.13 1 263  
A TYR 264 2 91.02 1 264  
A VAL 265 2 93.42 1 265  
A TYR 266 2 93.13 1 266  
A PHE 267 2 93.90 1 267  
A PHE 268 2 94.71 1 268  
A PHE 269 2 93.83 1 269  
A ARG 270 2 91.00 1 270  
A GLU 271 2 91.94 1 271  
A THR 272 2 88.68 1 272  
A ALA 273 2 89.36 1 273  
A VAL 274 2 84.06 1 274  
A GLU 275 2 84.98 1 275  
A TYR 276 2 81.45 1 276  
A ILE 277 2 74.07 1 277  
A ASN 278 2 73.55 1 278  
A CYS 279 2 76.84 1 279  
A GLY 280 2 82.58 1 280  
A LYS 281 2 78.08 1 281  
A ALA 282 2 89.83 1 282  
A VAL 283 2 91.12 1 283  
A TYR 284 2 91.42 1 284  
A SER 285 2 93.26 1 285  
A ARG 286 2 91.69 1 286  
A ILE 287 2 93.51 1 287  
A ALA 288 2 95.34 1 288  
A ARG 289 2 89.94 1 289  
A VAL 290 2 92.04 1 290  
A CYS 291 2 92.42 1 291  
A LYS 292 2 91.12 1 292  
A LYS 293 2 83.83 1 293  
A ASP 294 2 91.07 1 294  
A VAL 295 2 87.62 1 295  
A GLY 296 2 88.97 1 296  
A GLY 297 2 88.15 1 297  
A LYS 298 2 77.13 1 298  
A ASN 299 2 80.56 1 299  
A LEU 300 2 81.08 1 300  
A LEU 301 2 85.36 1 301  
A ALA 302 2 86.98 1 302  
A HIS 303 2 80.72 1 303  
A ASN 304 2 88.10 1 304  
A TRP 305 2 93.10 1 305  
A ALA 306 2 91.47 1 306  
A THR 307 2 89.91 1 307  
A TYR 308 2 92.30 1 308  
A LEU 309 2 92.33 1 309  
A LYS 310 2 91.90 1 310  
A ALA 311 2 94.58 1 311  
A ARG 312 2 90.26 1 312  
A LEU 313 2 92.30 1 313  
A ASN 314 2 90.78 1 314  
A CYS 315 2 92.44 1 315  
A SER 316 2 92.42 1 316  
A ILE 317 2 90.91 1 317  
A SER 318 2 87.10 1 318  
A GLY 319 2 88.48 1 319  
A GLU 320 2 78.94 1 320  
A PHE 321 2 83.57 1 321  
A PRO 322 2 89.55 1 322  
A PHE 323 2 89.35 1 323  
A TYR 324 2 88.76 1 324  
A PHE 325 2 91.87 1 325  
A ASN 326 2 89.37 1 326  
A GLU 327 2 89.82 1 327  
A ILE 328 2 94.36 1 328  
A GLN 329 2 91.41 1 329  
A SER 330 2 93.72 1 330  
A VAL 331 2 93.12 1 331  
A TYR 332 2 93.80 1 332  
A GLN 333 2 91.05 1 333  
A LEU 334 2 89.09 1 334  
A PRO 335 2 88.89 1 335  
A SER 336 2 85.91 1 336  
A ASP 337 2 86.62 1 337  
A LYS 338 2 82.04 1 338  
A SER 339 2 90.49 1 339  
A ARG 340 2 83.81 1 340  
A PHE 341 2 93.52 1 341  
A PHE 342 2 93.30 1 342  
A ALA 343 2 95.35 1 343  
A THR 344 2 91.73 1 344  
A PHE 345 2 93.86 1 345  
A THR 346 2 90.59 1 346  
A THR 347 2 87.96 1 347  
A SER 348 2 84.91 1 348  
A THR 349 2 79.37 1 349  
A ASN 350 2 74.84 1 350  
A GLY 351 2 82.72 1 351  
A LEU 352 2 83.52 1 352  
A ILE 353 2 82.22 1 353  
A GLY 354 2 92.52 1 354  
A SER 355 2 92.59 1 355  
A ALA 356 2 94.86 1 356  
A VAL 357 2 93.52 1 357  
A CYS 358 2 93.66 1 358  
A SER 359 2 92.21 1 359  
A PHE 360 2 93.57 1 360  
A HIS 361 2 89.52 1 361  
A ILE 362 2 88.99 1 362  
A ASN 363 2 89.07 1 363  
A GLU 364 2 86.84 1 364  
A ILE 365 2 93.06 1 365  
A GLN 366 2 84.75 1 366  
A ALA 367 2 92.55 1 367  
A ALA 368 2 93.24 1 368  
A PHE 369 2 92.46 1 369  
A ASN 370 2 87.24 1 370  
A GLY 371 2 91.04 1 371  
A LYS 372 2 84.23 1 372  
A PHE 373 2 90.27 1 373  
A LYS 374 2 86.57 1 374  
A GLU 375 2 83.48 1 375  
A GLN 376 2 82.69 1 376  
A SER 377 2 79.88 1 377  
A SER 378 2 78.04 1 378  
A SER 379 2 76.27 1 379  
A ASN 380 2 73.63 1 380  
A SER 381 2 78.31 1 381  
A ALA 382 2 82.77 1 382  
A TRP 383 2 85.63 1 383  
A LEU 384 2 84.05 1 384  
A PRO 385 2 87.45 1 385  
A VAL 386 2 85.79 1 386  
A LEU 387 2 79.79 1 387  
A ASN 388 2 80.16 1 388  
A SER 389 2 83.29 1 389  
A ARG 390 2 76.52 1 390  
A VAL 391 2 87.23 1 391  
A PRO 392 2 90.14 1 392  
A GLU 393 2 78.66 1 393  
A PRO 394 2 87.99 1 394  
A ARG 395 2 87.51 1 395  
A PRO 396 2 91.10 1 396  
A GLY 397 2 89.93 1 397  
A THR 398 2 85.88 1 398  
A CYS 399 2 89.25 1 399  
A VAL 400 2 86.68 1 400  
A ASN 401 2 81.51 1 401  
A ASP 402 2 83.92 1 402  
A THR 403 2 86.74 1 403  
A SER 404 2 86.37 1 404  
A ASN 405 2 84.36 1 405  
A LEU 406 2 88.14 1 406  
A PRO 407 2 89.79 1 407  
A ASP 408 2 85.79 1 408  
A THR 409 2 86.50 1 409  
A VAL 410 2 89.56 1 410  
A LEU 411 2 89.78 1 411  
A ASN 412 2 86.11 1 412  
A PHE 413 2 91.45 1 413  
A ILE 414 2 86.68 1 414  
A ARG 415 2 79.78 1 415  
A SER 416 2 87.70 1 416  
A HIS 417 2 87.26 1 417  
A PRO 418 2 91.38 1 418  
A LEU 419 2 90.75 1 419  
A MET 420 2 90.55 1 420  
A ASP 421 2 88.86 1 421  
A LYS 422 2 78.57 1 422  
A ALA 423 2 92.46 1 423  
A VAL 424 2 92.53 1 424  
A ASN 425 2 86.13 1 425  
A HIS 426 2 89.47 1 426  
A GLU 427 2 87.17 1 427  
A HIS 428 2 84.06 1 428  
A ASN 429 2 84.68 1 429  
A ASN 430 2 86.98 1 430  
A PRO 431 2 92.61 1 431  
A VAL 432 2 91.64 1 432  
A TYR 433 2 91.34 1 433  
A TYR 434 2 90.41 1 434  
A LYS 435 2 85.21 1 435  
A ARG 436 2 76.33 1 436  
A ASP 437 2 84.33 1 437  
A LEU 438 2 85.66 1 438  
A VAL 439 2 90.14 1 439  
A PHE 440 2 91.70 1 440  
A THR 441 2 90.20 1 441  
A LYS 442 2 89.57 1 442  
A LEU 443 2 91.79 1 443  
A VAL 444 2 92.52 1 444  
A VAL 445 2 92.03 1 445  
A ASP 446 2 90.43 1 446  
A LYS 447 2 83.86 1 447  
A ILE 448 2 83.70 1 448  
A ARG 449 2 67.65 1 449  
A ILE 450 2 72.85 1 450  
A ASP 451 2 63.59 1 451  
A ILE 452 2 61.23 1 452  
A LEU 453 2 61.05 1 453  
A ASN 454 2 65.38 1 454  
A GLN 455 2 70.39 1 455  
A GLU 456 2 78.08 1 456  
A TYR 457 2 87.29 1 457  
A ILE 458 2 89.42 1 458  
A VAL 459 2 92.33 1 459  
A TYR 460 2 92.89 1 460  
A TYR 461 2 92.86 1 461  
A VAL 462 2 93.15 1 462  
A GLY 463 2 94.09 1 463  
A THR 464 2 90.19 1 464  
A ASN 465 2 87.98 1 465  
A LEU 466 2 87.34 1 466  
A GLY 467 2 90.48 1 467  
A ARG 468 2 83.51 1 468  
A ILE 469 2 90.33 1 469  
A TYR 470 2 90.86 1 470  
A LYS 471 2 91.81 1 471  
A ILE 472 2 92.50 1 472  
A VAL 473 2 91.33 1 473  
A GLN 474 2 90.65 1 474  
A TYR 475 2 86.72 1 475  
A TYR 476 2 77.46 1 476  
A ARG 477 2 72.29 1 477  
A ASN 478 2 73.88 1 478  
A GLY 479 2 79.94 1 479  
A GLU 480 2 76.29 1 480  
A SER 481 2 86.73 1 481  
A LEU 482 2 85.79 1 482  
A SER 483 2 89.70 1 483  
A LYS 484 2 83.00 1 484  
A LEU 485 2 89.62 1 485  
A LEU 486 2 88.01 1 486  
A ASP 487 2 88.28 1 487  
A ILE 488 2 88.59 1 488  
A PHE 489 2 88.27 1 489  
A GLU 490 2 80.03 1 490  
A VAL 491 2 86.09 1 491  
A ALA 492 2 87.16 1 492  
A PRO 493 2 86.33 1 493  
A ASN 494 2 82.89 1 494  
A GLU 495 2 86.56 1 495  
A ALA 496 2 91.32 1 496  
A ILE 497 2 90.22 1 497  
A GLN 498 2 89.56 1 498  
A VAL 499 2 91.60 1 499  
A MET 500 2 91.62 1 500  
A GLU 501 2 90.41 1 501  
A ILE 502 2 90.81 1 502  
A SER 503 2 90.99 1 503  
A GLN 504 2 78.35 1 504  
A THR 505 2 81.99 1 505  
A ARG 506 2 80.61 1 506  
A LYS 507 2 79.72 1 507  
A SER 508 2 89.95 1 508  
A LEU 509 2 89.83 1 509  
A TYR 510 2 92.23 1 510  
A ILE 511 2 88.92 1 511  
A GLY 512 2 93.41 1 512  
A THR 513 2 89.17 1 513  
A ASP 514 2 90.04 1 514  
A HIS 515 2 85.11 1 515  
A ARG 516 2 84.19 1 516  
A ILE 517 2 90.19 1 517  
A LYS 518 2 86.62 1 518  
A GLN 519 2 90.31 1 519  
A ILE 520 2 88.56 1 520  
A ASP 521 2 85.44 1 521  
A LEU 522 2 86.98 1 522  
A ALA 523 2 84.31 1 523  
A MET 524 2 81.59 1 524  
A CYS 525 2 84.95 1 525  
A ASN 526 2 77.94 1 526  
A ARG 527 2 67.49 1 527  
A ARG 528 2 79.67 1 528  
A TYR 529 2 84.57 1 529  
A ASP 530 2 75.35 1 530  
A ASN 531 2 78.28 1 531  
A CYS 532 2 82.77 1 532  
A PHE 533 2 76.29 1 533  
A ARG 534 2 81.14 1 534  
A CYS 535 2 86.91 1 535  
A VAL 536 2 84.31 1 536  
A ARG 537 2 81.51 1 537  
A ASP 538 2 88.51 1 538  
A PRO 539 2 89.09 1 539  
A TYR 540 2 87.48 1 540  
A CYS 541 2 88.48 1 541  
A GLY 542 2 88.53 1 542  
A TRP 543 2 85.01 1 543  
A ASP 544 2 82.52 1 544  
A LYS 545 2 72.33 1 545  
A GLU 546 2 71.33 1 546  
A ALA 547 2 82.40 1 547  
A ASN 548 2 78.62 1 548  
A THR 549 2 82.64 1 549  
A CYS 550 2 87.79 1 550  
A ARG 551 2 79.94 1 551  
A PRO 552 2 87.47 1 552  
A TYR 553 2 81.48 1 553  
A GLU 554 2 74.25 1 554  
A LEU 555 2 68.72 1 555  
A ASP 556 2 68.71 1 556  
A LEU 557 2 78.31 1 557  
A LEU 558 2 78.84 1 558  
A GLN 559 2 80.02 1 559  
A ASP 560 2 79.79 1 560  
A VAL 561 2 81.96 1 561  
A ALA 562 2 80.28 1 562  
A ASN 563 2 74.94 1 563  
A GLU 564 2 70.03 1 564  
A THR 565 2 70.34 1 565  
A SER 566 2 68.23 1 566  
A ASP 567 2 67.40 1 567  
A ILE 568 2 72.14 1 568  
A CYS 569 2 77.20 1 569  
A ASP 570 2 72.55 1 570  
A SER 571 2 72.02 1 571  
A SER 572 2 73.99 1 572  
A VAL 573 2 75.11 1 573  
A LEU 574 2 69.24 1 574  
A LYS 575 2 71.21 1 575  
A LYS 576 2 73.55 1 576  
A LYS 577 2 74.00 1 577  
A ILE 578 2 79.74 1 578  
A VAL 579 2 80.05 1 579  
A VAL 580 2 78.97 1 580  
A THR 581 2 75.34 1 581  
A TYR 582 2 68.69 1 582  
A GLY 583 2 76.30 1 583  
A GLN 584 2 72.62 1 584  
A SER 585 2 79.72 1 585  
A VAL 586 2 82.06 1 586  
A HIS 587 2 80.60 1 587  
A LEU 588 2 83.93 1 588  
A GLY 589 2 83.27 1 589  
A CYS 590 2 79.24 1 590  
A PHE 591 2 75.94 1 591  
A VAL 592 2 72.94 1 592  
A LYS 593 2 68.34 1 593  
A ILE 594 2 75.88 1 594  
A PRO 595 2 80.16 1 595  
A GLU 596 2 71.54 1 596  
A VAL 597 2 79.00 1 597  
A LEU 598 2 78.31 1 598  
A LYS 599 2 69.23 1 599  
A ASN 600 2 71.29 1 600  
A GLU 601 2 72.78 1 601  
A GLN 602 2 70.30 1 602  
A VAL 603 2 82.78 1 603  
A THR 604 2 82.37 1 604  
A TRP 605 2 87.79 1 605  
A TYR 606 2 82.00 1 606  
A HIS 607 2 83.62 1 607  
A HIS 608 2 77.95 1 608  
A SER 609 2 77.95 1 609  
A LYS 610 2 65.89 1 610  
A ASP 611 2 72.28 1 611  
A LYS 612 2 69.43 1 612  
A GLY 613 2 78.68 1 613  
A ARG 614 2 72.19 1 614  
A TYR 615 2 77.82 1 615  
A GLU 616 2 80.20 1 616  
A ILE 617 2 83.31 1 617  
A ARG 618 2 71.06 1 618  
A TYR 619 2 82.54 1 619  
A SER 620 2 83.41 1 620  
A PRO 621 2 82.41 1 621  
A THR 622 2 78.81 1 622  
A LYS 623 2 80.78 1 623  
A TYR 624 2 84.83 1 624  
A ILE 625 2 83.73 1 625  
A GLU 626 2 79.25 1 626  
A THR 627 2 81.57 1 627  
A THR 628 2 78.82 1 628  
A GLU 629 2 75.44 1 629  
A ARG 630 2 75.99 1 630  
A GLY 631 2 85.27 1 631  
A LEU 632 2 84.91 1 632  
A VAL 633 2 85.86 1 633  
A VAL 634 2 84.15 1 634  
A VAL 635 2 81.62 1 635  
A SER 636 2 80.28 1 636  
A VAL 637 2 79.58 1 637  
A ASN 638 2 76.31 1 638  
A GLU 639 2 71.24 1 639  
A ALA 640 2 82.20 1 640  
A ASP 641 2 81.17 1 641  
A GLY 642 2 83.41 1 642  
A GLY 643 2 84.17 1 643  
A ARG 644 2 77.32 1 644  
A TYR 645 2 85.54 1 645  
A ASP 646 2 84.50 1 646  
A CYS 647 2 86.17 1 647  
A HIS 648 2 78.94 1 648  
A LEU 649 2 76.85 1 649  
A GLY 650 2 71.91 1 650  
A GLY 651 2 73.13 1 651  
A SER 652 2 75.65 1 652  
A LEU 653 2 78.60 1 653  
A LEU 654 2 78.76 1 654  
A CYS 655 2 83.09 1 655  
A SER 656 2 83.87 1 656  
A TYR 657 2 83.70 1 657  
A ASN 658 2 80.62 1 658  
A ILE 659 2 83.27 1 659  
A THR 660 2 80.50 1 660  
A VAL 661 2 77.65 1 661  
A ASP 662 2 71.21 1 662  
A ALA 663 2 67.64 1 663  
A HIS 664 2 57.52 1 664  
A ARG 665 2 53.39 1 665  
A CYS 666 2 56.74 1 666  
A THR 667 2 55.56 1 667  
A PRO 668 2 62.40 1 668  
A PRO 669 2 61.20 1 669  
A ASN 670 2 61.14 1 670  
A LYS 671 2 64.21 1 671  
A SER 672 2 72.06 1 672  
A ASN 673 2 71.13 1 673  
A ASP 674 2 69.58 1 674  
A TYR 675 2 65.25 1 675  
A GLN 676 2 71.32 1 676  
A LYS 677 2 71.06 1 677  
A ILE 678 2 70.90 1 678  
A TYR 679 2 70.72 1 679  
A SER 680 2 74.12 1 680  
A ASP 681 2 70.68 1 681  
A TRP 682 2 65.58 1 682  
A CYS 683 2 76.13 1 683  
A HIS 684 2 72.31 1 684  
A GLU 685 2 72.29 1 685  
A PHE 686 2 76.34 1 686  
A GLU 687 2 74.50 1 687  
A LYS 688 2 74.73 1 688  
A TYR 689 2 69.24 1 689  
A LYS 690 2 75.21 1 690  
A THR 691 2 79.82 1 691  
A ALA 692 2 81.10 1 692  
A MET 693 2 74.16 1 693  
A LYS 694 2 74.73 1 694  
A SER 695 2 78.47 1 695  
A TRP 696 2 72.07 1 696  
A GLU 697 2 75.52 1 697  
A LYS 698 2 73.63 1 698  
A LYS 699 2 70.21 1 699  
A GLN 700 2 70.04 1 700  
A ALA 701 2 78.97 1 701  
A GLN 702 2 69.65 1 702  
A CYS 703 2 66.92 1 703  
A SER 704 2 65.13 1 704  
A THR 705 2 60.52 1 705  
A ARG 706 2 50.86 1 706  
A GLN 707 2 47.38 1 707  
A ASN 708 2 47.63 1 708  
A PHE 709 2 42.30 1 709  
A SER 710 2 39.30 1 710  
A SER 711 2 38.36 1 711  
A ASN 712 2 38.81 1 712  
A GLN 713 2 34.89 1 713  
A HIS 714 2 31.07 1 714  
A PRO 715 2 30.70 1 715  
A ASN 716 2 30.29 1 716  
A GLU 717 2 29.72 1 717  
A ILE 718 2 31.15 1 718  
A PHE 719 2 26.02 1 719  
A ARG 720 2 28.91 1 720  
A LYS 721 2 29.42 1 721  
A PRO 722 2 28.52 1 722  
A ASN 723 2 25.61 1 723  
A VAL 724 2 16.55 1 724  
B VAL 1   2 14.88 1 725  
B SER 2   2 21.75 1 726  
B ASP 3   2 21.88 1 727  
B ASN 4   2 20.82 1 728  
B GLU 5   2 26.96 1 729  
B SER 6   2 23.91 1 730  
B ALA 7   2 23.60 1 731  
B LYS 8   2 23.75 1 732  
B GLU 9   2 26.78 1 733  
B ASP 10  2 25.96 1 734  
B GLY 11  2 26.77 1 735  
B GLU 12  2 30.61 1 736  
B LYS 13  2 27.80 1 737  
B PRO 14  2 31.02 1 738  
B HIS 15  2 28.81 1 739  
B ALA 16  2 32.41 1 740  
B VAL 17  2 32.77 1 741  
B ALA 18  2 37.11 1 742  
B PRO 19  2 38.37 1 743  
B PRO 20  2 38.11 1 744  
B PRO 21  2 37.87 1 745  
B PRO 22  2 37.47 1 746  
B PRO 23  2 36.96 1 747  
B PRO 24  2 35.98 1 748  
B PRO 25  2 33.78 1 749  
B PRO 26  2 31.93 1 750  
B PRO 27  2 30.39 1 751  
B LEU 28  2 28.30 1 752  
B HIS 29  2 28.44 1 753  
B ALA 30  2 30.67 1 754  
B PHE 31  2 29.66 1 755  
B VAL 32  2 33.14 1 756  
B ALA 33  2 36.44 1 757  
B PRO 34  2 40.11 1 758  
B PRO 35  2 40.16 1 759  
B PRO 36  2 41.96 1 760  
B PRO 37  2 42.44 1 761  
B PRO 38  2 45.03 1 762  
B PRO 39  2 44.38 1 763  
B PRO 40  2 45.14 1 764  
B PRO 41  2 46.78 1 765  
B PRO 42  2 48.61 1 766  
B PRO 43  2 47.89 1 767  
B PRO 44  2 46.19 1 768  
B PRO 45  2 44.67 1 769  
B PRO 46  2 42.93 1 770  
B PRO 47  2 38.35 1 771  
B LEU 48  2 35.51 1 772  
B ALA 49  2 34.78 1 773  
B ASN 50  2 31.34 1 774  
B TYR 51  2 29.32 1 775  
B GLY 52  2 30.43 1 776  
B ALA 53  2 32.50 1 777  
B PRO 54  2 32.38 1 778  
B PRO 55  2 32.10 1 779  
B PRO 56  2 33.40 1 780  
B PRO 57  2 32.71 1 781  
B PRO 58  2 33.03 1 782  
B PRO 59  2 33.14 1 783  
B PRO 60  2 31.51 1 784  
B PRO 61  2 30.97 1 785  
B PRO 62  2 29.67 1 786  
B GLY 63  2 28.33 1 787  
B SER 64  2 27.06 1 788  
B GLY 65  2 28.71 1 789  
B SER 66  2 28.06 1 790  
B ALA 67  2 29.77 1 791  
B PRO 68  2 33.66 1 792  
B PRO 69  2 32.64 1 793  
B PRO 70  2 33.40 1 794  
B PRO 71  2 33.86 1 795  
B PRO 72  2 32.93 1 796  
B PRO 73  2 31.29 1 797  
B ALA 74  2 30.63 1 798  
B PRO 75  2 30.02 1 799  
B ILE 76  2 27.12 1 800  
B GLU 77  2 27.78 1 801  
B GLY 78  2 27.57 1 802  
B GLY 79  2 27.83 1 803  
B GLY 80  2 28.30 1 804  
B GLY 81  2 29.97 1 805  
B ILE 82  2 30.45 1 806  
B PRO 83  2 34.66 1 807  
B PRO 84  2 34.83 1 808  
B PRO 85  2 34.43 1 809  
B PRO 86  2 32.84 1 810  
B PRO 87  2 32.88 1 811  
B PRO 88  2 31.43 1 812  
B MET 89  2 30.52 1 813  
B SER 90  2 28.79 1 814  
B ALA 91  2 29.96 1 815  
B SER 92  2 27.24 1 816  
B PRO 93  2 27.82 1 817  
B SER 94  2 27.14 1 818  
B LYS 95  2 24.65 1 819  
B THR 96  2 29.79 1 820  
B THR 97  2 30.48 1 821  
B ILE 98  2 30.75 1 822  
B SER 99  2 35.25 1 823  
B PRO 100 2 34.43 1 824  
B ALA 101 2 36.87 1 825  
B PRO 102 2 34.57 1 826  
B LEU 103 2 34.86 1 827  
B PRO 104 2 33.84 1 828  
B ASP 105 2 35.32 1 829  
B PRO 106 2 35.44 1 830  
B ALA 107 2 35.53 1 831  
B GLU 108 2 33.70 1 832  
B GLY 109 2 36.72 1 833  
B ASN 110 2 31.25 1 834  
B TRP 111 2 32.04 1 835  
B PHE 112 2 31.76 1 836  
B HIS 113 2 33.64 1 837  
B ARG 114 2 32.94 1 838  
B THR 115 2 34.87 1 839  
B ASN 116 2 36.08 1 840  
B THR 117 2 43.60 1 841  
B MET 118 2 52.63 1 842  
B ARG 119 2 51.26 1 843  
B LYS 120 2 57.48 1 844  
B SER 121 2 58.43 1 845  
B ALA 122 2 59.29 1 846  
B VAL 123 2 59.38 1 847  
B ASN 124 2 56.64 1 848  
B PRO 125 2 63.09 1 849  
B PRO 126 2 64.26 1 850  
B LYS 127 2 58.49 1 851  
B PRO 128 2 57.79 1 852  
B MET 129 2 60.26 1 853  
B ARG 130 2 53.22 1 854  
B PRO 131 2 59.84 1 855  
B LEU 132 2 56.55 1 856  
B TYR 133 2 50.01 1 857  
B TRP 134 2 61.71 1 858  
B THR 135 2 56.87 1 859  
B ARG 136 2 59.25 1 860  
B ILE 137 2 60.68 1 861  
B VAL 138 2 59.58 1 862  
B THR 139 2 56.08 1 863  
B SER 140 2 50.64 1 864  
B ALA 141 2 43.21 1 865  
B PRO 142 2 38.92 1 866  
B PRO 143 2 35.87 1 867  
B ALA 144 2 37.27 1 868  
B PRO 145 2 35.85 1 869  
B ARG 146 2 30.85 1 870  
B PRO 147 2 33.82 1 871  
B PRO 148 2 33.19 1 872  
B SER 149 2 29.89 1 873  
B VAL 150 2 28.69 1 874  
B ALA 151 2 28.69 1 875  
B ASN 152 2 25.40 1 876  
B SER 153 2 25.80 1 877  
B THR 154 2 26.13 1 878  
B ASP 155 2 25.38 1 879  
B SER 156 2 24.31 1 880  
B THR 157 2 24.87 1 881  
B GLU 158 2 27.01 1 882  
B ASN 159 2 22.97 1 883  
B SER 160 2 24.59 1 884  
B GLY 161 2 24.91 1 885  
B SER 162 2 23.84 1 886  
B SER 163 2 24.04 1 887  
B PRO 164 2 25.41 1 888  
B ASP 165 2 27.76 1 889  
B GLU 166 2 29.33 1 890  
B PRO 167 2 26.83 1 891  
B PRO 168 2 26.73 1 892  
B ALA 169 2 27.75 1 893  
B ALA 170 2 25.42 1 894  
B ASN 171 2 24.74 1 895  
B GLY 172 2 26.95 1 896  
B ALA 173 2 25.27 1 897  
B ASP 174 2 28.95 1 898  
B ALA 175 2 31.37 1 899  
B PRO 176 2 32.47 1 900  
B PRO 177 2 33.47 1 901  
B THR 178 2 34.72 1 902  
B ALA 179 2 38.56 1 903  
B PRO 180 2 41.14 1 904  
B PRO 181 2 38.48 1 905  
B ALA 182 2 40.79 1 906  
B THR 183 2 44.26 1 907  
B LYS 184 2 46.72 1 908  
B GLU 185 2 57.87 1 909  
B ILE 186 2 61.74 1 910  
B TRP 187 2 62.99 1 911  
B THR 188 2 63.74 1 912  
B GLU 189 2 59.41 1 913  
B ILE 190 2 61.69 1 914  
B GLU 191 2 57.93 1 915  
B GLU 192 2 63.13 1 916  
B THR 193 2 60.17 1 917  
B PRO 194 2 58.82 1 918  
B LEU 195 2 60.20 1 919  
B ASP 196 2 61.28 1 920  
B ASN 197 2 65.39 1 921  
B ILE 198 2 65.05 1 922  
B ASP 199 2 68.56 1 923  
B GLU 200 2 58.86 1 924  
B PHE 201 2 62.94 1 925  
B THR 202 2 66.24 1 926  
B GLU 203 2 61.22 1 927  
B LEU 204 2 62.37 1 928  
B PHE 205 2 62.27 1 929  
B SER 206 2 59.16 1 930  
B ARG 207 2 46.42 1 931  
B GLN 208 2 40.80 1 932  
B ALA 209 2 38.96 1 933  
B ILE 210 2 34.82 1 934  
B ALA 211 2 37.07 1 935  
B PRO 212 2 34.28 1 936  
B VAL 213 2 34.95 1 937  
B SER 214 2 33.23 1 938  
B LYS 215 2 34.15 1 939  
B PRO 216 2 33.54 1 940  
B LYS 217 2 32.83 1 941  
B GLU 218 2 32.73 1 942  
B LEU 219 2 37.02 1 943  
B LYS 220 2 36.67 1 944  
B VAL 221 2 41.25 1 945  
B LYS 222 2 38.46 1 946  
B ARG 223 2 40.75 1 947  
B ALA 224 2 53.99 1 948  
B LYS 225 2 54.75 1 949  
B SER 226 2 66.14 1 950  
B ILE 227 2 66.40 1 951  
B LYS 228 2 67.29 1 952  
B VAL 229 2 71.38 1 953  
B LEU 230 2 70.34 1 954  
B ASP 231 2 73.08 1 955  
B PRO 232 2 76.65 1 956  
B GLU 233 2 67.03 1 957  
B ARG 234 2 73.78 1 958  
B SER 235 2 77.94 1 959  
B ARG 236 2 65.51 1 960  
B ASN 237 2 73.04 1 961  
B VAL 238 2 76.23 1 962  
B GLY 239 2 78.44 1 963  
B ILE 240 2 73.09 1 964  
B ILE 241 2 71.42 1 965  
B TRP 242 2 70.38 1 966  
B ARG 243 2 63.38 1 967  
B SER 244 2 69.27 1 968  
B LEU 245 2 67.23 1 969  
B HIS 246 2 62.61 1 970  
B VAL 247 2 70.09 1 971  
B PRO 248 2 75.11 1 972  
B SER 249 2 75.90 1 973  
B SER 250 2 77.44 1 974  
B GLU 251 2 70.67 1 975  
B ILE 252 2 76.98 1 976  
B GLU 253 2 75.64 1 977  
B HIS 254 2 76.52 1 978  
B ALA 255 2 80.42 1 979  
B ILE 256 2 79.74 1 980  
B TYR 257 2 77.01 1 981  
B HIS 258 2 74.40 1 982  
B ILE 259 2 75.50 1 983  
B ASP 260 2 72.61 1 984  
B THR 261 2 70.85 1 985  
B SER 262 2 67.18 1 986  
B VAL 263 2 68.14 1 987  
B VAL 264 2 71.77 1 988  
B SER 265 2 74.29 1 989  
B LEU 266 2 72.14 1 990  
B GLU 267 2 64.72 1 991  
B ALA 268 2 77.03 1 992  
B LEU 269 2 77.20 1 993  
B GLN 270 2 72.54 1 994  
B HIS 271 2 70.97 1 995  
B MET 272 2 74.61 1 996  
B SER 273 2 77.79 1 997  
B ASN 274 2 74.00 1 998  
B ILE 275 2 73.21 1 999  
B GLN 276 2 73.47 1 1000 
B ALA 277 2 77.94 1 1001 
B THR 278 2 75.44 1 1002 
B GLU 279 2 70.87 1 1003 
B ASP 280 2 74.36 1 1004 
B GLU 281 2 75.23 1 1005 
B LEU 282 2 74.79 1 1006 
B GLN 283 2 73.35 1 1007 
B ARG 284 2 71.52 1 1008 
B ILE 285 2 77.46 1 1009 
B LYS 286 2 73.82 1 1010 
B GLU 287 2 72.03 1 1011 
B ALA 288 2 74.67 1 1012 
B ALA 289 2 70.59 1 1013 
B GLY 290 2 67.98 1 1014 
B GLY 291 2 68.53 1 1015 
B ASP 292 2 60.54 1 1016 
B ILE 293 2 66.76 1 1017 
B PRO 294 2 72.50 1 1018 
B LEU 295 2 70.56 1 1019 
B ASP 296 2 74.17 1 1020 
B HIS 297 2 70.90 1 1021 
B PRO 298 2 78.52 1 1022 
B GLU 299 2 74.46 1 1023 
B GLN 300 2 76.26 1 1024 
B PHE 301 2 74.10 1 1025 
B LEU 302 2 76.82 1 1026 
B LEU 303 2 76.73 1 1027 
B ASP 304 2 77.00 1 1028 
B ILE 305 2 75.01 1 1029 
B SER 306 2 78.09 1 1030 
B LEU 307 2 74.50 1 1031 
B ILE 308 2 75.64 1 1032 
B SER 309 2 76.91 1 1033 
B MET 310 2 76.66 1 1034 
B ALA 311 2 81.08 1 1035 
B SER 312 2 80.56 1 1036 
B GLU 313 2 78.65 1 1037 
B ARG 314 2 81.26 1 1038 
B ILE 315 2 82.47 1 1039 
B SER 316 2 83.31 1 1040 
B CYS 317 2 84.70 1 1041 
B ILE 318 2 82.12 1 1042 
B VAL 319 2 80.86 1 1043 
B PHE 320 2 82.52 1 1044 
B GLN 321 2 79.69 1 1045 
B ALA 322 2 79.34 1 1046 
B GLU 323 2 73.80 1 1047 
B PHE 324 2 82.54 1 1048 
B GLU 325 2 70.85 1 1049 
B GLU 326 2 69.33 1 1050 
B SER 327 2 81.51 1 1051 
B VAL 328 2 83.41 1 1052 
B THR 329 2 77.97 1 1053 
B LEU 330 2 75.52 1 1054 
B LEU 331 2 83.49 1 1055 
B PHE 332 2 78.98 1 1056 
B ARG 333 2 67.37 1 1057 
B LYS 334 2 79.36 1 1058 
B LEU 335 2 85.35 1 1059 
B GLU 336 2 77.89 1 1060 
B THR 337 2 81.31 1 1061 
B VAL 338 2 85.21 1 1062 
B SER 339 2 87.29 1 1063 
B GLN 340 2 80.61 1 1064 
B LEU 341 2 84.12 1 1065 
B SER 342 2 88.60 1 1066 
B GLN 343 2 80.84 1 1067 
B GLN 344 2 82.64 1 1068 
B LEU 345 2 85.41 1 1069 
B ILE 346 2 85.27 1 1070 
B GLU 347 2 80.56 1 1071 
B SER 348 2 85.27 1 1072 
B GLU 349 2 78.24 1 1073 
B ASP 350 2 83.99 1 1074 
B LEU 351 2 84.53 1 1075 
B LYS 352 2 83.76 1 1076 
B LEU 353 2 84.66 1 1077 
B VAL 354 2 85.81 1 1078 
B PHE 355 2 83.82 1 1079 
B SER 356 2 86.23 1 1080 
B ILE 357 2 85.98 1 1081 
B ILE 358 2 85.26 1 1082 
B LEU 359 2 82.27 1 1083 
B THR 360 2 82.14 1 1084 
B LEU 361 2 81.05 1 1085 
B GLY 362 2 80.10 1 1086 
B ASN 363 2 78.10 1 1087 
B TYR 364 2 75.33 1 1088 
B MET 365 2 74.60 1 1089 
B ASN 366 2 70.94 1 1090 
B GLY 367 2 67.93 1 1091 
B GLY 368 2 61.62 1 1092 
B ASN 369 2 62.03 1 1093 
B ARG 370 2 52.17 1 1094 
B GLN 371 2 61.56 1 1095 
B ARG 372 2 60.90 1 1096 
B GLY 373 2 68.15 1 1097 
B GLN 374 2 65.26 1 1098 
B ALA 375 2 75.79 1 1099 
B ASP 376 2 74.17 1 1100 
B GLY 377 2 79.12 1 1101 
B PHE 378 2 76.94 1 1102 
B ASN 379 2 73.49 1 1103 
B LEU 380 2 79.09 1 1104 
B ASP 381 2 75.49 1 1105 
B ILE 382 2 76.63 1 1106 
B LEU 383 2 81.55 1 1107 
B GLY 384 2 81.12 1 1108 
B LYS 385 2 74.24 1 1109 
B LEU 386 2 81.87 1 1110 
B LYS 387 2 74.99 1 1111 
B ASP 388 2 77.50 1 1112 
B VAL 389 2 78.66 1 1113 
B LYS 390 2 69.11 1 1114 
B SER 391 2 76.86 1 1115 
B LYS 392 2 69.60 1 1116 
B GLU 393 2 68.71 1 1117 
B SER 394 2 69.48 1 1118 
B HIS 395 2 67.23 1 1119 
B THR 396 2 77.32 1 1120 
B THR 397 2 81.42 1 1121 
B LEU 398 2 82.83 1 1122 
B LEU 399 2 84.18 1 1123 
B HIS 400 2 83.06 1 1124 
B PHE 401 2 83.69 1 1125 
B ILE 402 2 86.02 1 1126 
B VAL 403 2 85.67 1 1127 
B ARG 404 2 78.77 1 1128 
B THR 405 2 85.19 1 1129 
B TYR 406 2 85.66 1 1130 
B ILE 407 2 85.63 1 1131 
B ALA 408 2 86.76 1 1132 
B GLN 409 2 80.08 1 1133 
B ARG 410 2 80.13 1 1134 
B ARG 411 2 74.29 1 1135 
B LYS 412 2 75.93 1 1136 
B GLU 413 2 77.05 1 1137 
B GLY 414 2 79.36 1 1138 
B VAL 415 2 74.86 1 1139 
B HIS 416 2 69.78 1 1140 
B PRO 417 2 74.07 1 1141 
B LEU 418 2 68.96 1 1142 
B GLU 419 2 67.47 1 1143 
B ILE 420 2 77.73 1 1144 
B ARG 421 2 67.23 1 1145 
B LEU 422 2 80.88 1 1146 
B PRO 423 2 87.08 1 1147 
B ILE 424 2 82.35 1 1148 
B PRO 425 2 86.55 1 1149 
B GLU 426 2 75.98 1 1150 
B PRO 427 2 81.76 1 1151 
B ALA 428 2 79.06 1 1152 
B ASP 429 2 79.39 1 1153 
B VAL 430 2 82.38 1 1154 
B GLU 431 2 71.45 1 1155 
B ARG 432 2 68.82 1 1156 
B ALA 433 2 85.12 1 1157 
B ALA 434 2 83.39 1 1158 
B GLN 435 2 73.03 1 1159 
B MET 436 2 79.83 1 1160 
B ASP 437 2 79.55 1 1161 
B PHE 438 2 82.33 1 1162 
B GLU 439 2 76.10 1 1163 
B GLU 440 2 77.17 1 1164 
B VAL 441 2 85.42 1 1165 
B GLN 442 2 83.76 1 1166 
B GLN 443 2 83.01 1 1167 
B GLN 444 2 84.54 1 1168 
B ILE 445 2 87.25 1 1169 
B PHE 446 2 80.35 1 1170 
B ASP 447 2 84.74 1 1171 
B LEU 448 2 85.86 1 1172 
B ASN 449 2 85.66 1 1173 
B LYS 450 2 80.70 1 1174 
B LYS 451 2 82.24 1 1175 
B PHE 452 2 84.46 1 1176 
B LEU 453 2 84.80 1 1177 
B GLY 454 2 88.99 1 1178 
B CYS 455 2 86.86 1 1179 
B LYS 456 2 83.62 1 1180 
B ARG 457 2 76.96 1 1181 
B THR 458 2 83.77 1 1182 
B THR 459 2 83.26 1 1183 
B ALA 460 2 87.00 1 1184 
B LYS 461 2 77.83 1 1185 
B VAL 462 2 81.99 1 1186 
B LEU 463 2 80.85 1 1187 
B ALA 464 2 84.13 1 1188 
B ALA 465 2 80.79 1 1189 
B SER 466 2 75.82 1 1190 
B ARG 467 2 67.66 1 1191 
B PRO 468 2 77.47 1 1192 
B GLU 469 2 68.54 1 1193 
B ILE 470 2 71.59 1 1194 
B MET 471 2 72.76 1 1195 
B GLU 472 2 69.43 1 1196 
B PRO 473 2 76.75 1 1197 
B PHE 474 2 77.23 1 1198 
B LYS 475 2 79.19 1 1199 
B SER 476 2 82.79 1 1200 
B LYS 477 2 77.85 1 1201 
B MET 478 2 82.65 1 1202 
B GLU 479 2 79.05 1 1203 
B GLU 480 2 76.84 1 1204 
B PHE 481 2 83.90 1 1205 
B VAL 482 2 85.61 1 1206 
B GLU 483 2 79.08 1 1207 
B GLY 484 2 87.42 1 1208 
B ALA 485 2 88.65 1 1209 
B ASP 486 2 84.04 1 1210 
B LYS 487 2 80.96 1 1211 
B SER 488 2 87.05 1 1212 
B MET 489 2 85.37 1 1213 
B ALA 490 2 90.21 1 1214 
B LYS 491 2 78.43 1 1215 
B LEU 492 2 84.53 1 1216 
B HIS 493 2 82.01 1 1217 
B GLN 494 2 82.37 1 1218 
B SER 495 2 87.08 1 1219 
B LEU 496 2 86.58 1 1220 
B ASP 497 2 85.86 1 1221 
B GLU 498 2 83.18 1 1222 
B CYS 499 2 89.12 1 1223 
B ARG 500 2 79.08 1 1224 
B ASP 501 2 84.85 1 1225 
B LEU 502 2 84.64 1 1226 
B PHE 503 2 84.45 1 1227 
B LEU 504 2 82.34 1 1228 
B GLU 505 2 79.21 1 1229 
B THR 506 2 84.51 1 1230 
B MET 507 2 82.71 1 1231 
B ARG 508 2 74.88 1 1232 
B PHE 509 2 81.49 1 1233 
B TYR 510 2 81.19 1 1234 
B HIS 511 2 76.16 1 1235 
B PHE 512 2 75.01 1 1236 
B SER 513 2 70.42 1 1237 
B PRO 514 2 61.36 1 1238 
B LYS 515 2 51.32 1 1239 
B ALA 516 2 53.46 1 1240 
B CYS 517 2 52.44 1 1241 
B THR 518 2 55.19 1 1242 
B LEU 519 2 55.61 1 1243 
B THR 520 2 67.01 1 1244 
B LEU 521 2 70.93 1 1245 
B ALA 522 2 74.75 1 1246 
B GLN 523 2 67.19 1 1247 
B CYS 524 2 78.23 1 1248 
B THR 525 2 78.29 1 1249 
B PRO 526 2 83.85 1 1250 
B ASP 527 2 76.21 1 1251 
B GLN 528 2 76.34 1 1252 
B PHE 529 2 81.29 1 1253 
B PHE 530 2 82.31 1 1254 
B GLU 531 2 72.64 1 1255 
B TYR 532 2 78.03 1 1256 
B TRP 533 2 84.87 1 1257 
B THR 534 2 80.16 1 1258 
B ASN 535 2 79.74 1 1259 
B PHE 536 2 83.39 1 1260 
B THR 537 2 84.86 1 1261 
B ASN 538 2 79.51 1 1262 
B ASP 539 2 82.88 1 1263 
B PHE 540 2 85.26 1 1264 
B LYS 541 2 81.29 1 1265 
B ASP 542 2 79.04 1 1266 
B ILE 543 2 84.49 1 1267 
B TRP 544 2 83.61 1 1268 
B LYS 545 2 73.15 1 1269 
B LYS 546 2 73.53 1 1270 
B GLU 547 2 80.43 1 1271 
B ILE 548 2 79.90 1 1272 
B THR 549 2 77.21 1 1273 
B SER 550 2 79.65 1 1274 
B LEU 551 2 78.03 1 1275 
B LEU 552 2 74.87 1 1276 
B ASN 553 2 75.22 1 1277 
B GLU 554 2 72.33 1 1278 
B LEU 555 2 73.47 1 1279 
B MET 556 2 68.69 1 1280 
B LYS 557 2 69.24 1 1281 
B LYS 558 2 69.18 1 1282 
B SER 559 2 70.26 1 1283 
B LYS 560 2 63.12 1 1284 
B GLN 561 2 65.47 1 1285 
B ALA 562 2 68.77 1 1286 
B GLN 563 2 57.79 1 1287 
B ILE 564 2 62.36 1 1288 
B GLU 565 2 61.69 1 1289 
B SER 566 2 60.85 1 1290 
B ARG 567 2 50.52 1 1291 
B ARG 568 2 53.30 1 1292 
B ASN 569 2 56.49 1 1293 
B VAL 570 2 52.78 1 1294 
B SER 571 2 49.88 1 1295 
B THR 572 2 50.43 1 1296 
B LYS 573 2 44.84 1 1297 
B VAL 574 2 44.78 1 1298 
B GLU 575 2 39.89 1 1299 
B LYS 576 2 43.89 1 1300 
B SER 577 2 44.85 1 1301 
B GLY 578 2 46.42 1 1302 
B ARG 579 2 43.90 1 1303 
B ILE 580 2 51.39 1 1304 
B SER 581 2 57.76 1 1305 
B LEU 582 2 58.95 1 1306 
B LYS 583 2 58.33 1 1307 
B GLU 584 2 61.30 1 1308 
B ARG 585 2 57.21 1 1309 
B MET 586 2 63.23 1 1310 
B LEU 587 2 64.04 1 1311 
B MET 588 2 62.58 1 1312 
B ARG 589 2 55.82 1 1313 
B ARG 590 2 56.43 1 1314 
B SER 591 2 59.09 1 1315 
B LYS 592 2 50.59 1 1316 
B ASN 593 2 40.24 1 1317 
#
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n CYS . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n TRP . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n TRP . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n HIS . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n HIS . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n CYS . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n TYR . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n HIS . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n CYS . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n TRP . 682 A 682 
A 683 1 n CYS . 683 A 683 
A 684 1 n HIS . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n TYR . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n MET . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n TRP . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n GLN . 702 A 702 
A 703 1 n CYS . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n ASN . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n HIS . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n ASN . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n VAL . 724 A 724 
B 1   2 n VAL . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n ASP . 3   B 3   
B 4   2 n ASN . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n ALA . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n GLU . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n LYS . 13  B 13  
B 14  2 n PRO . 14  B 14  
B 15  2 n HIS . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n PRO . 19  B 19  
B 20  2 n PRO . 20  B 20  
B 21  2 n PRO . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n PRO . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n HIS . 29  B 29  
B 30  2 n ALA . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n VAL . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n PRO . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n PRO . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n PRO . 40  B 40  
B 41  2 n PRO . 41  B 41  
B 42  2 n PRO . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n PRO . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n ASN . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n ALA . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n PRO . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n PRO . 59  B 59  
B 60  2 n PRO . 60  B 60  
B 61  2 n PRO . 61  B 61  
B 62  2 n PRO . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n PRO . 68  B 68  
B 69  2 n PRO . 69  B 69  
B 70  2 n PRO . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n PRO . 72  B 72  
B 73  2 n PRO . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n PRO . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ILE . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n PRO . 85  B 85  
B 86  2 n PRO . 86  B 86  
B 87  2 n PRO . 87  B 87  
B 88  2 n PRO . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n SER . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n PRO . 93  B 93  
B 94  2 n SER . 94  B 94  
B 95  2 n LYS . 95  B 95  
B 96  2 n THR . 96  B 96  
B 97  2 n THR . 97  B 97  
B 98  2 n ILE . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n PRO . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n GLY . 109 B 109 
B 110 2 n ASN . 110 B 110 
B 111 2 n TRP . 111 B 111 
B 112 2 n PHE . 112 B 112 
B 113 2 n HIS . 113 B 113 
B 114 2 n ARG . 114 B 114 
B 115 2 n THR . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n MET . 118 B 118 
B 119 2 n ARG . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n SER . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n VAL . 123 B 123 
B 124 2 n ASN . 124 B 124 
B 125 2 n PRO . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n LYS . 127 B 127 
B 128 2 n PRO . 128 B 128 
B 129 2 n MET . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n PRO . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n TYR . 133 B 133 
B 134 2 n TRP . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n ARG . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n ALA . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n PRO . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n PRO . 145 B 145 
B 146 2 n ARG . 146 B 146 
B 147 2 n PRO . 147 B 147 
B 148 2 n PRO . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n VAL . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n ASN . 152 B 152 
B 153 2 n SER . 153 B 153 
B 154 2 n THR . 154 B 154 
B 155 2 n ASP . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ASN . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n GLY . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n SER . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n ASP . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n PRO . 167 B 167 
B 168 2 n PRO . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n ASN . 171 B 171 
B 172 2 n GLY . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n ASP . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n THR . 178 B 178 
B 179 2 n ALA . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n PRO . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n THR . 183 B 183 
B 184 2 n LYS . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n ILE . 186 B 186 
B 187 2 n TRP . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n GLU . 191 B 191 
B 192 2 n GLU . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n PRO . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n ILE . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n GLU . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n GLU . 203 B 203 
B 204 2 n LEU . 204 B 204 
B 205 2 n PHE . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n ARG . 207 B 207 
B 208 2 n GLN . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n ALA . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n SER . 214 B 214 
B 215 2 n LYS . 215 B 215 
B 216 2 n PRO . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n GLU . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LYS . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n LYS . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n ALA . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n SER . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n LYS . 228 B 228 
B 229 2 n VAL . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n ASP . 231 B 231 
B 232 2 n PRO . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n ARG . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n ARG . 236 B 236 
B 237 2 n ASN . 237 B 237 
B 238 2 n VAL . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n TRP . 242 B 242 
B 243 2 n ARG . 243 B 243 
B 244 2 n SER . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n HIS . 246 B 246 
B 247 2 n VAL . 247 B 247 
B 248 2 n PRO . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n ILE . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n HIS . 254 B 254 
B 255 2 n ALA . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n TYR . 257 B 257 
B 258 2 n HIS . 258 B 258 
B 259 2 n ILE . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n THR . 261 B 261 
B 262 2 n SER . 262 B 262 
B 263 2 n VAL . 263 B 263 
B 264 2 n VAL . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n LEU . 266 B 266 
B 267 2 n GLU . 267 B 267 
B 268 2 n ALA . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n GLN . 270 B 270 
B 271 2 n HIS . 271 B 271 
B 272 2 n MET . 272 B 272 
B 273 2 n SER . 273 B 273 
B 274 2 n ASN . 274 B 274 
B 275 2 n ILE . 275 B 275 
B 276 2 n GLN . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n THR . 278 B 278 
B 279 2 n GLU . 279 B 279 
B 280 2 n ASP . 280 B 280 
B 281 2 n GLU . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n GLN . 283 B 283 
B 284 2 n ARG . 284 B 284 
B 285 2 n ILE . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n GLU . 287 B 287 
B 288 2 n ALA . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n GLY . 290 B 290 
B 291 2 n GLY . 291 B 291 
B 292 2 n ASP . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n PRO . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n ASP . 296 B 296 
B 297 2 n HIS . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n GLU . 299 B 299 
B 300 2 n GLN . 300 B 300 
B 301 2 n PHE . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n ASP . 304 B 304 
B 305 2 n ILE . 305 B 305 
B 306 2 n SER . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n ILE . 308 B 308 
B 309 2 n SER . 309 B 309 
B 310 2 n MET . 310 B 310 
B 311 2 n ALA . 311 B 311 
B 312 2 n SER . 312 B 312 
B 313 2 n GLU . 313 B 313 
B 314 2 n ARG . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n CYS . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n GLN . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n GLU . 323 B 323 
B 324 2 n PHE . 324 B 324 
B 325 2 n GLU . 325 B 325 
B 326 2 n GLU . 326 B 326 
B 327 2 n SER . 327 B 327 
B 328 2 n VAL . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n ARG . 333 B 333 
B 334 2 n LYS . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n THR . 337 B 337 
B 338 2 n VAL . 338 B 338 
B 339 2 n SER . 339 B 339 
B 340 2 n GLN . 340 B 340 
B 341 2 n LEU . 341 B 341 
B 342 2 n SER . 342 B 342 
B 343 2 n GLN . 343 B 343 
B 344 2 n GLN . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n GLU . 347 B 347 
B 348 2 n SER . 348 B 348 
B 349 2 n GLU . 349 B 349 
B 350 2 n ASP . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n LYS . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n VAL . 354 B 354 
B 355 2 n PHE . 355 B 355 
B 356 2 n SER . 356 B 356 
B 357 2 n ILE . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n THR . 360 B 360 
B 361 2 n LEU . 361 B 361 
B 362 2 n GLY . 362 B 362 
B 363 2 n ASN . 363 B 363 
B 364 2 n TYR . 364 B 364 
B 365 2 n MET . 365 B 365 
B 366 2 n ASN . 366 B 366 
B 367 2 n GLY . 367 B 367 
B 368 2 n GLY . 368 B 368 
B 369 2 n ASN . 369 B 369 
B 370 2 n ARG . 370 B 370 
B 371 2 n GLN . 371 B 371 
B 372 2 n ARG . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n GLN . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n ASP . 376 B 376 
B 377 2 n GLY . 377 B 377 
B 378 2 n PHE . 378 B 378 
B 379 2 n ASN . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n ASP . 381 B 381 
B 382 2 n ILE . 382 B 382 
B 383 2 n LEU . 383 B 383 
B 384 2 n GLY . 384 B 384 
B 385 2 n LYS . 385 B 385 
B 386 2 n LEU . 386 B 386 
B 387 2 n LYS . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n LYS . 390 B 390 
B 391 2 n SER . 391 B 391 
B 392 2 n LYS . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n SER . 394 B 394 
B 395 2 n HIS . 395 B 395 
B 396 2 n THR . 396 B 396 
B 397 2 n THR . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n LEU . 399 B 399 
B 400 2 n HIS . 400 B 400 
B 401 2 n PHE . 401 B 401 
B 402 2 n ILE . 402 B 402 
B 403 2 n VAL . 403 B 403 
B 404 2 n ARG . 404 B 404 
B 405 2 n THR . 405 B 405 
B 406 2 n TYR . 406 B 406 
B 407 2 n ILE . 407 B 407 
B 408 2 n ALA . 408 B 408 
B 409 2 n GLN . 409 B 409 
B 410 2 n ARG . 410 B 410 
B 411 2 n ARG . 411 B 411 
B 412 2 n LYS . 412 B 412 
B 413 2 n GLU . 413 B 413 
B 414 2 n GLY . 414 B 414 
B 415 2 n VAL . 415 B 415 
B 416 2 n HIS . 416 B 416 
B 417 2 n PRO . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n GLU . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n ARG . 421 B 421 
B 422 2 n LEU . 422 B 422 
B 423 2 n PRO . 423 B 423 
B 424 2 n ILE . 424 B 424 
B 425 2 n PRO . 425 B 425 
B 426 2 n GLU . 426 B 426 
B 427 2 n PRO . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ASP . 429 B 429 
B 430 2 n VAL . 430 B 430 
B 431 2 n GLU . 431 B 431 
B 432 2 n ARG . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n GLN . 435 B 435 
B 436 2 n MET . 436 B 436 
B 437 2 n ASP . 437 B 437 
B 438 2 n PHE . 438 B 438 
B 439 2 n GLU . 439 B 439 
B 440 2 n GLU . 440 B 440 
B 441 2 n VAL . 441 B 441 
B 442 2 n GLN . 442 B 442 
B 443 2 n GLN . 443 B 443 
B 444 2 n GLN . 444 B 444 
B 445 2 n ILE . 445 B 445 
B 446 2 n PHE . 446 B 446 
B 447 2 n ASP . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n ASN . 449 B 449 
B 450 2 n LYS . 450 B 450 
B 451 2 n LYS . 451 B 451 
B 452 2 n PHE . 452 B 452 
B 453 2 n LEU . 453 B 453 
B 454 2 n GLY . 454 B 454 
B 455 2 n CYS . 455 B 455 
B 456 2 n LYS . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n ALA . 460 B 460 
B 461 2 n LYS . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n LEU . 463 B 463 
B 464 2 n ALA . 464 B 464 
B 465 2 n ALA . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n ARG . 467 B 467 
B 468 2 n PRO . 468 B 468 
B 469 2 n GLU . 469 B 469 
B 470 2 n ILE . 470 B 470 
B 471 2 n MET . 471 B 471 
B 472 2 n GLU . 472 B 472 
B 473 2 n PRO . 473 B 473 
B 474 2 n PHE . 474 B 474 
B 475 2 n LYS . 475 B 475 
B 476 2 n SER . 476 B 476 
B 477 2 n LYS . 477 B 477 
B 478 2 n MET . 478 B 478 
B 479 2 n GLU . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n PHE . 481 B 481 
B 482 2 n VAL . 482 B 482 
B 483 2 n GLU . 483 B 483 
B 484 2 n GLY . 484 B 484 
B 485 2 n ALA . 485 B 485 
B 486 2 n ASP . 486 B 486 
B 487 2 n LYS . 487 B 487 
B 488 2 n SER . 488 B 488 
B 489 2 n MET . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n LYS . 491 B 491 
B 492 2 n LEU . 492 B 492 
B 493 2 n HIS . 493 B 493 
B 494 2 n GLN . 494 B 494 
B 495 2 n SER . 495 B 495 
B 496 2 n LEU . 496 B 496 
B 497 2 n ASP . 497 B 497 
B 498 2 n GLU . 498 B 498 
B 499 2 n CYS . 499 B 499 
B 500 2 n ARG . 500 B 500 
B 501 2 n ASP . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n PHE . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n MET . 507 B 507 
B 508 2 n ARG . 508 B 508 
B 509 2 n PHE . 509 B 509 
B 510 2 n TYR . 510 B 510 
B 511 2 n HIS . 511 B 511 
B 512 2 n PHE . 512 B 512 
B 513 2 n SER . 513 B 513 
B 514 2 n PRO . 514 B 514 
B 515 2 n LYS . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n CYS . 517 B 517 
B 518 2 n THR . 518 B 518 
B 519 2 n LEU . 519 B 519 
B 520 2 n THR . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n GLN . 523 B 523 
B 524 2 n CYS . 524 B 524 
B 525 2 n THR . 525 B 525 
B 526 2 n PRO . 526 B 526 
B 527 2 n ASP . 527 B 527 
B 528 2 n GLN . 528 B 528 
B 529 2 n PHE . 529 B 529 
B 530 2 n PHE . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n TYR . 532 B 532 
B 533 2 n TRP . 533 B 533 
B 534 2 n THR . 534 B 534 
B 535 2 n ASN . 535 B 535 
B 536 2 n PHE . 536 B 536 
B 537 2 n THR . 537 B 537 
B 538 2 n ASN . 538 B 538 
B 539 2 n ASP . 539 B 539 
B 540 2 n PHE . 540 B 540 
B 541 2 n LYS . 541 B 541 
B 542 2 n ASP . 542 B 542 
B 543 2 n ILE . 543 B 543 
B 544 2 n TRP . 544 B 544 
B 545 2 n LYS . 545 B 545 
B 546 2 n LYS . 546 B 546 
B 547 2 n GLU . 547 B 547 
B 548 2 n ILE . 548 B 548 
B 549 2 n THR . 549 B 549 
B 550 2 n SER . 550 B 550 
B 551 2 n LEU . 551 B 551 
B 552 2 n LEU . 552 B 552 
B 553 2 n ASN . 553 B 553 
B 554 2 n GLU . 554 B 554 
B 555 2 n LEU . 555 B 555 
B 556 2 n MET . 556 B 556 
B 557 2 n LYS . 557 B 557 
B 558 2 n LYS . 558 B 558 
B 559 2 n SER . 559 B 559 
B 560 2 n LYS . 560 B 560 
B 561 2 n GLN . 561 B 561 
B 562 2 n ALA . 562 B 562 
B 563 2 n GLN . 563 B 563 
B 564 2 n ILE . 564 B 564 
B 565 2 n GLU . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n ARG . 567 B 567 
B 568 2 n ARG . 568 B 568 
B 569 2 n ASN . 569 B 569 
B 570 2 n VAL . 570 B 570 
B 571 2 n SER . 571 B 571 
B 572 2 n THR . 572 B 572 
B 573 2 n LYS . 573 B 573 
B 574 2 n VAL . 574 B 574 
B 575 2 n GLU . 575 B 575 
B 576 2 n LYS . 576 B 576 
B 577 2 n SER . 577 B 577 
B 578 2 n GLY . 578 B 578 
B 579 2 n ARG . 579 B 579 
B 580 2 n ILE . 580 B 580 
B 581 2 n SER . 581 B 581 
B 582 2 n LEU . 582 B 582 
B 583 2 n LYS . 583 B 583 
B 584 2 n GLU . 584 B 584 
B 585 2 n ARG . 585 B 585 
B 586 2 n MET . 586 B 586 
B 587 2 n LEU . 587 B 587 
B 588 2 n MET . 588 B 588 
B 589 2 n ARG . 589 B 589 
B 590 2 n ARG . 590 B 590 
B 591 2 n SER . 591 B 591 
B 592 2 n LYS . 592 B 592 
B 593 2 n ASN . 593 B 593 
#
_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   ? -59.334 -77.619 1.522   1.00 17.59 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? -60.800 -77.553 1.419   1.00 19.14 1   A 1 
ATOM 3     C C   . MET A 1 1   ? -61.379 -76.249 1.963   1.00 19.62 1   A 1 
ATOM 4     O O   . MET A 1 1   ? -62.116 -75.618 1.237   1.00 18.48 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? -61.496 -78.727 2.120   1.00 19.35 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? -61.730 -79.921 1.191   1.00 17.48 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? -62.728 -81.192 1.996   1.00 16.66 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? -63.093 -82.281 0.593   1.00 15.34 1   A 1 
ATOM 9     N N   . SER A 1 2   ? -61.129 -75.939 3.217   1.00 22.20 2   A 1 
ATOM 10    C CA  . SER A 1 2   ? -61.982 -75.029 3.991   1.00 22.92 2   A 1 
ATOM 11    C C   . SER A 1 2   ? -62.076 -73.614 3.417   1.00 22.72 2   A 1 
ATOM 12    O O   . SER A 1 2   ? -61.095 -72.968 3.087   1.00 22.09 2   A 1 
ATOM 13    C CB  . SER A 1 2   ? -61.546 -75.011 5.461   1.00 22.12 2   A 1 
ATOM 14    O OG  . SER A 1 2   ? -60.145 -74.923 5.567   1.00 20.39 2   A 1 
ATOM 15    N N   . LEU A 1 3   ? -63.323 -73.203 3.361   1.00 21.83 3   A 1 
ATOM 16    C CA  . LEU A 1 3   ? -63.932 -72.072 2.660   1.00 23.56 3   A 1 
ATOM 17    C C   . LEU A 1 3   ? -63.801 -70.741 3.425   1.00 22.68 3   A 1 
ATOM 18    O O   . LEU A 1 3   ? -64.806 -70.057 3.591   1.00 21.71 3   A 1 
ATOM 19    C CB  . LEU A 1 3   ? -65.420 -72.434 2.475   1.00 22.64 3   A 1 
ATOM 20    C CG  . LEU A 1 3   ? -65.764 -73.115 1.153   1.00 20.19 3   A 1 
ATOM 21    C CD1 . LEU A 1 3   ? -67.034 -73.956 1.303   1.00 20.91 3   A 1 
ATOM 22    C CD2 . LEU A 1 3   ? -65.990 -72.069 0.059   1.00 22.75 3   A 1 
ATOM 23    N N   . LEU A 1 4   ? -62.645 -70.386 3.949   1.00 21.27 4   A 1 
ATOM 24    C CA  . LEU A 1 4   ? -62.530 -69.200 4.813   1.00 23.85 4   A 1 
ATOM 25    C C   . LEU A 1 4   ? -63.003 -67.937 4.075   1.00 23.03 4   A 1 
ATOM 26    O O   . LEU A 1 4   ? -62.268 -67.299 3.326   1.00 22.35 4   A 1 
ATOM 27    C CB  . LEU A 1 4   ? -61.099 -69.094 5.384   1.00 23.07 4   A 1 
ATOM 28    C CG  . LEU A 1 4   ? -60.953 -69.824 6.730   1.00 20.39 4   A 1 
ATOM 29    C CD1 . LEU A 1 4   ? -59.496 -70.164 7.023   1.00 20.64 4   A 1 
ATOM 30    C CD2 . LEU A 1 4   ? -61.497 -68.980 7.888   1.00 22.89 4   A 1 
ATOM 31    N N   . GLN A 1 5   ? -64.286 -67.630 4.309   1.00 24.94 5   A 1 
ATOM 32    C CA  . GLN A 1 5   ? -65.069 -66.523 3.751   1.00 28.40 5   A 1 
ATOM 33    C C   . GLN A 1 5   ? -64.676 -65.182 4.404   1.00 27.20 5   A 1 
ATOM 34    O O   . GLN A 1 5   ? -65.471 -64.581 5.117   1.00 26.79 5   A 1 
ATOM 35    C CB  . GLN A 1 5   ? -66.562 -66.791 3.997   1.00 28.25 5   A 1 
ATOM 36    C CG  . GLN A 1 5   ? -67.178 -67.932 3.190   1.00 26.43 5   A 1 
ATOM 37    C CD  . GLN A 1 5   ? -68.661 -68.120 3.526   1.00 25.73 5   A 1 
ATOM 38    O OE1 . GLN A 1 5   ? -69.134 -67.886 4.617   1.00 25.72 5   A 1 
ATOM 39    N NE2 . GLN A 1 5   ? -69.468 -68.590 2.595   1.00 28.01 5   A 1 
ATOM 40    N N   . LEU A 1 6   ? -63.423 -64.740 4.225   1.00 23.71 6   A 1 
ATOM 41    C CA  . LEU A 1 6   ? -63.013 -63.458 4.817   1.00 25.59 6   A 1 
ATOM 42    C C   . LEU A 1 6   ? -63.879 -62.311 4.272   1.00 23.94 6   A 1 
ATOM 43    O O   . LEU A 1 6   ? -64.136 -62.197 3.081   1.00 23.55 6   A 1 
ATOM 44    C CB  . LEU A 1 6   ? -61.502 -63.241 4.632   1.00 25.66 6   A 1 
ATOM 45    C CG  . LEU A 1 6   ? -60.694 -63.806 5.818   1.00 23.55 6   A 1 
ATOM 46    C CD1 . LEU A 1 6   ? -59.240 -64.050 5.420   1.00 24.81 6   A 1 
ATOM 47    C CD2 . LEU A 1 6   ? -60.707 -62.851 7.019   1.00 27.69 6   A 1 
ATOM 48    N N   . SER A 1 7   ? -64.412 -61.529 5.193   1.00 28.53 7   A 1 
ATOM 49    C CA  . SER A 1 7   ? -65.625 -60.721 5.043   1.00 31.30 7   A 1 
ATOM 50    C C   . SER A 1 7   ? -65.441 -59.401 4.270   1.00 29.97 7   A 1 
ATOM 51    O O   . SER A 1 7   ? -64.344 -58.880 4.150   1.00 30.09 7   A 1 
ATOM 52    C CB  . SER A 1 7   ? -66.219 -60.472 6.438   1.00 31.21 7   A 1 
ATOM 53    O OG  . SER A 1 7   ? -65.237 -60.003 7.337   1.00 29.56 7   A 1 
ATOM 54    N N   . PRO A 1 8   ? -66.542 -58.807 3.791   1.00 32.85 8   A 1 
ATOM 55    C CA  . PRO A 1 8   ? -66.545 -57.793 2.722   1.00 37.74 8   A 1 
ATOM 56    C C   . PRO A 1 8   ? -66.236 -56.358 3.171   1.00 38.72 8   A 1 
ATOM 57    O O   . PRO A 1 8   ? -66.258 -55.443 2.358   1.00 38.22 8   A 1 
ATOM 58    C CB  . PRO A 1 8   ? -67.957 -57.901 2.126   1.00 35.49 8   A 1 
ATOM 59    C CG  . PRO A 1 8   ? -68.809 -58.288 3.330   1.00 35.20 8   A 1 
ATOM 60    C CD  . PRO A 1 8   ? -67.876 -59.220 4.109   1.00 41.26 8   A 1 
ATOM 61    N N   . LEU A 1 9   ? -66.023 -56.161 4.463   1.00 27.92 9   A 1 
ATOM 62    C CA  . LEU A 1 9   ? -66.108 -54.817 5.068   1.00 31.35 9   A 1 
ATOM 63    C C   . LEU A 1 9   ? -65.058 -53.807 4.571   1.00 29.30 9   A 1 
ATOM 64    O O   . LEU A 1 9   ? -65.284 -52.600 4.661   1.00 30.30 9   A 1 
ATOM 65    C CB  . LEU A 1 9   ? -66.055 -54.962 6.601   1.00 31.79 9   A 1 
ATOM 66    C CG  . LEU A 1 9   ? -67.443 -54.819 7.245   1.00 29.23 9   A 1 
ATOM 67    C CD1 . LEU A 1 9   ? -67.531 -55.622 8.536   1.00 30.55 9   A 1 
ATOM 68    C CD2 . LEU A 1 9   ? -67.764 -53.363 7.545   1.00 35.36 9   A 1 
ATOM 69    N N   . LEU A 1 10  ? -63.937 -54.300 4.069   1.00 27.44 10  A 1 
ATOM 70    C CA  . LEU A 1 10  ? -62.809 -53.418 3.722   1.00 29.99 10  A 1 
ATOM 71    C C   . LEU A 1 10  ? -63.089 -52.471 2.539   1.00 27.32 10  A 1 
ATOM 72    O O   . LEU A 1 10  ? -62.350 -51.505 2.344   1.00 28.53 10  A 1 
ATOM 73    C CB  . LEU A 1 10  ? -61.548 -54.267 3.483   1.00 32.06 10  A 1 
ATOM 74    C CG  . LEU A 1 10  ? -60.494 -54.082 4.595   1.00 29.78 10  A 1 
ATOM 75    C CD1 . LEU A 1 10  ? -60.189 -55.403 5.297   1.00 30.95 10  A 1 
ATOM 76    C CD2 . LEU A 1 10  ? -59.194 -53.505 4.057   1.00 35.73 10  A 1 
ATOM 77    N N   . ALA A 1 11  ? -64.150 -52.745 1.756   1.00 28.74 11  A 1 
ATOM 78    C CA  . ALA A 1 11  ? -64.397 -51.986 0.527   1.00 30.48 11  A 1 
ATOM 79    C C   . ALA A 1 11  ? -64.808 -50.521 0.769   1.00 29.19 11  A 1 
ATOM 80    O O   . ALA A 1 11  ? -64.498 -49.650 -0.041  1.00 30.76 11  A 1 
ATOM 81    C CB  . ALA A 1 11  ? -65.466 -52.727 -0.288  1.00 32.17 11  A 1 
ATOM 82    N N   . LEU A 1 12  ? -65.554 -50.279 1.861   1.00 27.42 12  A 1 
ATOM 83    C CA  . LEU A 1 12  ? -66.269 -49.004 2.034   1.00 30.39 12  A 1 
ATOM 84    C C   . LEU A 1 12  ? -65.352 -47.822 2.365   1.00 28.34 12  A 1 
ATOM 85    O O   . LEU A 1 12  ? -65.620 -46.695 1.950   1.00 29.88 12  A 1 
ATOM 86    C CB  . LEU A 1 12  ? -67.365 -49.196 3.103   1.00 31.71 12  A 1 
ATOM 87    C CG  . LEU A 1 12  ? -68.784 -49.057 2.519   1.00 29.05 12  A 1 
ATOM 88    C CD1 . LEU A 1 12  ? -69.767 -49.958 3.264   1.00 30.42 12  A 1 
ATOM 89    C CD2 . LEU A 1 12  ? -69.285 -47.628 2.598   1.00 35.09 12  A 1 
ATOM 90    N N   . LEU A 1 13  ? -64.285 -48.082 3.120   1.00 27.26 13  A 1 
ATOM 91    C CA  . LEU A 1 13  ? -63.436 -47.006 3.652   1.00 29.38 13  A 1 
ATOM 92    C C   . LEU A 1 13  ? -62.651 -46.249 2.571   1.00 26.80 13  A 1 
ATOM 93    O O   . LEU A 1 13  ? -62.297 -45.089 2.773   1.00 27.31 13  A 1 
ATOM 94    C CB  . LEU A 1 13  ? -62.500 -47.584 4.729   1.00 30.58 13  A 1 
ATOM 95    C CG  . LEU A 1 13  ? -63.034 -47.361 6.154   1.00 28.14 13  A 1 
ATOM 96    C CD1 . LEU A 1 13  ? -62.454 -48.388 7.117   1.00 28.97 13  A 1 
ATOM 97    C CD2 . LEU A 1 13  ? -62.691 -45.964 6.662   1.00 33.01 13  A 1 
ATOM 98    N N   . LEU A 1 14  ? -62.398 -46.902 1.435   1.00 25.08 14  A 1 
ATOM 99    C CA  . LEU A 1 14  ? -61.600 -46.298 0.357   1.00 28.08 14  A 1 
ATOM 100   C C   . LEU A 1 14  ? -62.278 -45.092 -0.308  1.00 26.16 14  A 1 
ATOM 101   O O   . LEU A 1 14  ? -61.585 -44.227 -0.843  1.00 26.06 14  A 1 
ATOM 102   C CB  . LEU A 1 14  ? -61.262 -47.378 -0.684  1.00 28.47 14  A 1 
ATOM 103   C CG  . LEU A 1 14  ? -59.950 -48.119 -0.382  1.00 26.13 14  A 1 
ATOM 104   C CD1 . LEU A 1 14  ? -59.896 -49.441 -1.137  1.00 27.26 14  A 1 
ATOM 105   C CD2 . LEU A 1 14  ? -58.737 -47.279 -0.789  1.00 31.73 14  A 1 
ATOM 106   N N   . LEU A 1 15  ? -63.616 -45.045 -0.295  1.00 28.44 15  A 1 
ATOM 107   C CA  . LEU A 1 15  ? -64.353 -44.004 -1.027  1.00 33.23 15  A 1 
ATOM 108   C C   . LEU A 1 15  ? -64.184 -42.604 -0.432  1.00 30.97 15  A 1 
ATOM 109   O O   . LEU A 1 15  ? -64.126 -41.630 -1.181  1.00 31.15 15  A 1 
ATOM 110   C CB  . LEU A 1 15  ? -65.843 -44.379 -1.089  1.00 32.84 15  A 1 
ATOM 111   C CG  . LEU A 1 15  ? -66.214 -45.164 -2.357  1.00 29.97 15  A 1 
ATOM 112   C CD1 . LEU A 1 15  ? -67.544 -45.883 -2.175  1.00 30.19 15  A 1 
ATOM 113   C CD2 . LEU A 1 15  ? -66.335 -44.235 -3.568  1.00 34.80 15  A 1 
ATOM 114   N N   . LEU A 1 16  ? -64.157 -42.502 0.900   1.00 28.61 16  A 1 
ATOM 115   C CA  . LEU A 1 16  ? -64.283 -41.197 1.561   1.00 31.63 16  A 1 
ATOM 116   C C   . LEU A 1 16  ? -63.081 -40.278 1.351   1.00 29.18 16  A 1 
ATOM 117   O O   . LEU A 1 16  ? -63.249 -39.060 1.322   1.00 28.40 16  A 1 
ATOM 118   C CB  . LEU A 1 16  ? -64.558 -41.397 3.060   1.00 31.45 16  A 1 
ATOM 119   C CG  . LEU A 1 16  ? -66.051 -41.484 3.391   1.00 28.43 16  A 1 
ATOM 120   C CD1 . LEU A 1 16  ? -66.256 -42.098 4.768   1.00 29.10 16  A 1 
ATOM 121   C CD2 . LEU A 1 16  ? -66.710 -40.104 3.377   1.00 33.37 16  A 1 
ATOM 122   N N   . CYS A 1 17  ? -61.881 -40.844 1.216   1.00 25.08 17  A 1 
ATOM 123   C CA  . CYS A 1 17  ? -60.664 -40.022 1.147   1.00 26.84 17  A 1 
ATOM 124   C C   . CYS A 1 17  ? -60.529 -39.195 -0.140  1.00 25.38 17  A 1 
ATOM 125   O O   . CYS A 1 17  ? -59.576 -38.428 -0.259  1.00 24.68 17  A 1 
ATOM 126   C CB  . CYS A 1 17  ? -59.434 -40.910 1.358   1.00 26.64 17  A 1 
ATOM 127   S SG  . CYS A 1 17  ? -59.352 -41.482 3.077   1.00 25.25 17  A 1 
ATOM 128   N N   . SER A 1 18  ? -61.434 -39.361 -1.108  1.00 27.24 18  A 1 
ATOM 129   C CA  . SER A 1 18  ? -61.325 -38.666 -2.399  1.00 29.31 18  A 1 
ATOM 130   C C   . SER A 1 18  ? -61.537 -37.159 -2.313  1.00 28.52 18  A 1 
ATOM 131   O O   . SER A 1 18  ? -61.031 -36.423 -3.153  1.00 27.54 18  A 1 
ATOM 132   C CB  . SER A 1 18  ? -62.315 -39.258 -3.403  1.00 28.48 18  A 1 
ATOM 133   O OG  . SER A 1 18  ? -63.644 -39.124 -2.945  1.00 27.62 18  A 1 
ATOM 134   N N   . SER A 1 19  ? -62.309 -36.707 -1.328  1.00 24.19 19  A 1 
ATOM 135   C CA  . SER A 1 19  ? -62.624 -35.286 -1.173  1.00 26.72 19  A 1 
ATOM 136   C C   . SER A 1 19  ? -61.476 -34.508 -0.539  1.00 26.14 19  A 1 
ATOM 137   O O   . SER A 1 19  ? -61.698 -33.669 0.328   1.00 24.59 19  A 1 
ATOM 138   C CB  . SER A 1 19  ? -63.943 -35.094 -0.418  1.00 25.16 19  A 1 
ATOM 139   O OG  . SER A 1 19  ? -63.809 -35.500 0.926   1.00 24.22 19  A 1 
ATOM 140   N N   . VAL A 1 20  ? -60.233 -34.809 -0.928  1.00 25.26 20  A 1 
ATOM 141   C CA  . VAL A 1 20  ? -59.132 -33.875 -0.704  1.00 26.82 20  A 1 
ATOM 142   C C   . VAL A 1 20  ? -59.513 -32.662 -1.527  1.00 25.96 20  A 1 
ATOM 143   O O   . VAL A 1 20  ? -59.332 -32.636 -2.739  1.00 24.70 20  A 1 
ATOM 144   C CB  . VAL A 1 20  ? -57.758 -34.440 -1.093  1.00 25.60 20  A 1 
ATOM 145   C CG1 . VAL A 1 20  ? -56.647 -33.456 -0.717  1.00 23.34 20  A 1 
ATOM 146   C CG2 . VAL A 1 20  ? -57.478 -35.760 -0.369  1.00 27.65 20  A 1 
ATOM 147   N N   . SER A 1 21  ? -60.165 -31.727 -0.858  1.00 24.74 21  A 1 
ATOM 148   C CA  . SER A 1 21  ? -60.468 -30.435 -1.425  1.00 27.33 21  A 1 
ATOM 149   C C   . SER A 1 21  ? -59.148 -29.919 -1.960  1.00 27.24 21  A 1 
ATOM 150   O O   . SER A 1 21  ? -58.210 -29.697 -1.190  1.00 26.45 21  A 1 
ATOM 151   C CB  . SER A 1 21  ? -61.051 -29.494 -0.365  1.00 26.45 21  A 1 
ATOM 152   O OG  . SER A 1 21  ? -60.274 -29.511 0.812   1.00 25.24 21  A 1 
ATOM 153   N N   . GLU A 1 22  ? -59.068 -29.788 -3.284  1.00 23.07 22  A 1 
ATOM 154   C CA  . GLU A 1 22  ? -58.082 -28.930 -3.912  1.00 25.30 22  A 1 
ATOM 155   C C   . GLU A 1 22  ? -58.339 -27.544 -3.324  1.00 24.54 22  A 1 
ATOM 156   O O   . GLU A 1 22  ? -59.130 -26.760 -3.843  1.00 23.38 22  A 1 
ATOM 157   C CB  . GLU A 1 22  ? -58.225 -28.923 -5.444  1.00 24.64 22  A 1 
ATOM 158   C CG  . GLU A 1 22  ? -57.741 -30.218 -6.110  1.00 23.42 22  A 1 
ATOM 159   C CD  . GLU A 1 22  ? -57.829 -30.172 -7.647  1.00 22.79 22  A 1 
ATOM 160   O OE1 . GLU A 1 22  ? -57.067 -30.930 -8.294  1.00 21.41 22  A 1 
ATOM 161   O OE2 . GLU A 1 22  ? -58.650 -29.399 -8.186  1.00 26.82 22  A 1 
ATOM 162   N N   . THR A 1 23  ? -57.740 -27.293 -2.161  1.00 23.09 23  A 1 
ATOM 163   C CA  . THR A 1 23  ? -57.508 -25.945 -1.705  1.00 25.60 23  A 1 
ATOM 164   C C   . THR A 1 23  ? -56.634 -25.372 -2.797  1.00 25.45 23  A 1 
ATOM 165   O O   . THR A 1 23  ? -55.423 -25.576 -2.812  1.00 23.51 23  A 1 
ATOM 166   C CB  . THR A 1 23  ? -56.829 -25.893 -0.326  1.00 23.27 23  A 1 
ATOM 167   O OG1 . THR A 1 23  ? -55.744 -26.792 -0.257  1.00 21.61 23  A 1 
ATOM 168   C CG2 . THR A 1 23  ? -57.791 -26.269 0.795   1.00 22.32 23  A 1 
ATOM 169   N N   . ALA A 1 24  ? -57.310 -24.782 -3.783  1.00 23.70 24  A 1 
ATOM 170   C CA  . ALA A 1 24  ? -56.689 -23.846 -4.676  1.00 25.23 24  A 1 
ATOM 171   C C   . ALA A 1 24  ? -55.954 -22.916 -3.722  1.00 25.18 24  A 1 
ATOM 172   O O   . ALA A 1 24  ? -56.584 -22.228 -2.922  1.00 24.22 24  A 1 
ATOM 173   C CB  . ALA A 1 24  ? -57.763 -23.126 -5.502  1.00 24.66 24  A 1 
ATOM 174   N N   . ALA A 1 25  ? -54.627 -23.056 -3.718  1.00 24.00 25  A 1 
ATOM 175   C CA  . ALA A 1 25  ? -53.809 -22.045 -3.111  1.00 24.98 25  A 1 
ATOM 176   C C   . ALA A 1 25  ? -54.197 -20.804 -3.905  1.00 25.54 25  A 1 
ATOM 177   O O   . ALA A 1 25  ? -53.762 -20.638 -5.041  1.00 24.00 25  A 1 
ATOM 178   C CB  . ALA A 1 25  ? -52.329 -22.424 -3.238  1.00 23.55 25  A 1 
ATOM 179   N N   . ASP A 1 26  ? -55.114 -20.029 -3.318  1.00 25.01 26  A 1 
ATOM 180   C CA  . ASP A 1 26  ? -55.246 -18.646 -3.667  1.00 26.00 26  A 1 
ATOM 181   C C   . ASP A 1 26  ? -53.831 -18.130 -3.493  1.00 25.76 26  A 1 
ATOM 182   O O   . ASP A 1 26  ? -53.335 -17.911 -2.390  1.00 24.00 26  A 1 
ATOM 183   C CB  . ASP A 1 26  ? -56.269 -17.915 -2.781  1.00 24.14 26  A 1 
ATOM 184   C CG  . ASP A 1 26  ? -57.721 -18.057 -3.269  1.00 21.58 26  A 1 
ATOM 185   O OD1 . ASP A 1 26  ? -57.917 -18.194 -4.501  1.00 21.47 26  A 1 
ATOM 186   O OD2 . ASP A 1 26  ? -58.626 -18.014 -2.409  1.00 21.43 26  A 1 
ATOM 187   N N   . TYR A 1 27  ? -53.122 -18.087 -4.626  1.00 23.24 27  A 1 
ATOM 188   C CA  . TYR A 1 27  ? -52.047 -17.166 -4.804  1.00 23.26 27  A 1 
ATOM 189   C C   . TYR A 1 27  ? -52.728 -15.818 -4.591  1.00 22.99 27  A 1 
ATOM 190   O O   . TYR A 1 27  ? -53.146 -15.163 -5.539  1.00 21.88 27  A 1 
ATOM 191   C CB  . TYR A 1 27  ? -51.415 -17.308 -6.192  1.00 22.34 27  A 1 
ATOM 192   C CG  . TYR A 1 27  ? -50.358 -18.393 -6.304  1.00 21.04 27  A 1 
ATOM 193   C CD1 . TYR A 1 27  ? -48.996 -18.058 -6.155  1.00 20.07 27  A 1 
ATOM 194   C CD2 . TYR A 1 27  ? -50.716 -19.725 -6.574  1.00 20.01 27  A 1 
ATOM 195   C CE1 . TYR A 1 27  ? -48.003 -19.043 -6.283  1.00 19.88 27  A 1 
ATOM 196   C CE2 . TYR A 1 27  ? -49.728 -20.718 -6.695  1.00 19.75 27  A 1 
ATOM 197   C CZ  . TYR A 1 27  ? -48.368 -20.372 -6.555  1.00 20.23 27  A 1 
ATOM 198   O OH  . TYR A 1 27  ? -47.401 -21.340 -6.685  1.00 20.39 27  A 1 
ATOM 199   N N   . GLU A 1 28  ? -52.923 -15.481 -3.312  1.00 22.97 28  A 1 
ATOM 200   C CA  . GLU A 1 28  ? -52.979 -14.106 -2.917  1.00 23.19 28  A 1 
ATOM 201   C C   . GLU A 1 28  ? -51.810 -13.506 -3.670  1.00 23.29 28  A 1 
ATOM 202   O O   . GLU A 1 28  ? -50.647 -13.881 -3.478  1.00 22.67 28  A 1 
ATOM 203   C CB  . GLU A 1 28  ? -52.832 -13.907 -1.404  1.00 22.51 28  A 1 
ATOM 204   C CG  . GLU A 1 28  ? -54.146 -14.150 -0.635  1.00 20.70 28  A 1 
ATOM 205   C CD  . GLU A 1 28  ? -54.053 -13.714 0.838   1.00 20.31 28  A 1 
ATOM 206   O OE1 . GLU A 1 28  ? -55.115 -13.366 1.410   1.00 18.51 28  A 1 
ATOM 207   O OE2 . GLU A 1 28  ? -52.926 -13.688 1.392   1.00 22.29 28  A 1 
ATOM 208   N N   . ASN A 1 29  ? -52.168 -12.649 -4.610  1.00 25.76 29  A 1 
ATOM 209   C CA  . ASN A 1 29  ? -51.259 -11.680 -5.160  1.00 26.25 29  A 1 
ATOM 210   C C   . ASN A 1 29  ? -50.817 -10.839 -3.959  1.00 26.38 29  A 1 
ATOM 211   O O   . ASN A 1 29  ? -51.321 -9.752  -3.707  1.00 24.87 29  A 1 
ATOM 212   C CB  . ASN A 1 29  ? -51.966 -10.851 -6.254  1.00 24.99 29  A 1 
ATOM 213   C CG  . ASN A 1 29  ? -51.891 -11.452 -7.653  1.00 22.17 29  A 1 
ATOM 214   O OD1 . ASN A 1 29  ? -50.982 -12.176 -8.008  1.00 21.38 29  A 1 
ATOM 215   N ND2 . ASN A 1 29  ? -52.827 -11.103 -8.509  1.00 22.62 29  A 1 
ATOM 216   N N   . THR A 1 30  ? -49.904 -11.402 -3.184  1.00 24.84 30  A 1 
ATOM 217   C CA  . THR A 1 30  ? -48.983 -10.691 -2.341  1.00 24.61 30  A 1 
ATOM 218   C C   . THR A 1 30  ? -48.143 -9.891  -3.319  1.00 24.46 30  A 1 
ATOM 219   O O   . THR A 1 30  ? -47.027 -10.244 -3.685  1.00 23.15 30  A 1 
ATOM 220   C CB  . THR A 1 30  ? -48.150 -11.624 -1.439  1.00 23.32 30  A 1 
ATOM 221   O OG1 . THR A 1 30  ? -47.665 -12.745 -2.140  1.00 21.74 30  A 1 
ATOM 222   C CG2 . THR A 1 30  ? -48.960 -12.158 -0.260  1.00 22.49 30  A 1 
ATOM 223   N N   . TRP A 1 31  ? -48.773 -8.847  -3.844  1.00 24.31 31  A 1 
ATOM 224   C CA  . TRP A 1 31  ? -48.099 -7.659  -4.293  1.00 23.52 31  A 1 
ATOM 225   C C   . TRP A 1 31  ? -47.094 -7.432  -3.186  1.00 23.31 31  A 1 
ATOM 226   O O   . TRP A 1 31  ? -47.490 -7.166  -2.046  1.00 22.06 31  A 1 
ATOM 227   C CB  . TRP A 1 31  ? -49.087 -6.498  -4.412  1.00 22.40 31  A 1 
ATOM 228   C CG  . TRP A 1 31  ? -50.008 -6.598  -5.584  1.00 21.28 31  A 1 
ATOM 229   C CD1 . TRP A 1 31  ? -51.096 -7.393  -5.681  1.00 18.59 31  A 1 
ATOM 230   C CD2 . TRP A 1 31  ? -49.890 -5.913  -6.865  1.00 19.73 31  A 1 
ATOM 231   N NE1 . TRP A 1 31  ? -51.670 -7.247  -6.944  1.00 18.70 31  A 1 
ATOM 232   C CE2 . TRP A 1 31  ? -50.960 -6.348  -7.697  1.00 19.38 31  A 1 
ATOM 233   C CE3 . TRP A 1 31  ? -48.990 -4.966  -7.393  1.00 21.26 31  A 1 
ATOM 234   C CZ2 . TRP A 1 31  ? -51.122 -5.869  -9.010  1.00 20.31 31  A 1 
ATOM 235   C CZ3 . TRP A 1 31  ? -49.157 -4.486  -8.702  1.00 20.20 31  A 1 
ATOM 236   C CH2 . TRP A 1 31  ? -50.212 -4.937  -9.503  1.00 20.16 31  A 1 
ATOM 237   N N   . ASN A 1 32  ? -45.833 -7.712  -3.504  1.00 25.61 32  A 1 
ATOM 238   C CA  . ASN A 1 32  ? -44.757 -7.387  -2.595  1.00 25.87 32  A 1 
ATOM 239   C C   . ASN A 1 32  ? -45.014 -5.929  -2.258  1.00 25.12 32  A 1 
ATOM 240   O O   . ASN A 1 32  ? -44.852 -5.069  -3.125  1.00 24.10 32  A 1 
ATOM 241   C CB  . ASN A 1 32  ? -43.396 -7.579  -3.284  1.00 25.11 32  A 1 
ATOM 242   C CG  . ASN A 1 32  ? -42.839 -8.988  -3.134  1.00 23.28 32  A 1 
ATOM 243   O OD1 . ASN A 1 32  ? -43.124 -9.716  -2.206  1.00 22.87 32  A 1 
ATOM 244   N ND2 . ASN A 1 32  ? -41.984 -9.406  -4.040  1.00 23.26 32  A 1 
ATOM 245   N N   . PHE A 1 33  ? -45.533 -5.699  -1.049  1.00 21.91 33  A 1 
ATOM 246   C CA  . PHE A 1 33  ? -45.612 -4.371  -0.514  1.00 22.43 33  A 1 
ATOM 247   C C   . PHE A 1 33  ? -44.170 -3.904  -0.564  1.00 21.95 33  A 1 
ATOM 248   O O   . PHE A 1 33  ? -43.338 -4.303  0.250   1.00 21.05 33  A 1 
ATOM 249   C CB  . PHE A 1 33  ? -46.199 -4.368  0.902   1.00 21.63 33  A 1 
ATOM 250   C CG  . PHE A 1 33  ? -47.702 -4.180  0.950   1.00 20.48 33  A 1 
ATOM 251   C CD1 . PHE A 1 33  ? -48.242 -2.887  1.098   1.00 19.21 33  A 1 
ATOM 252   C CD2 . PHE A 1 33  ? -48.569 -5.281  0.863   1.00 19.20 33  A 1 
ATOM 253   C CE1 . PHE A 1 33  ? -49.634 -2.702  1.166   1.00 17.43 33  A 1 
ATOM 254   C CE2 . PHE A 1 33  ? -49.963 -5.097  0.926   1.00 17.74 33  A 1 
ATOM 255   C CZ  . PHE A 1 33  ? -50.498 -3.807  1.081   1.00 17.75 33  A 1 
ATOM 256   N N   . TYR A 1 34  ? -43.866 -3.157  -1.621  1.00 23.28 34  A 1 
ATOM 257   C CA  . TYR A 1 34  ? -42.732 -2.285  -1.614  1.00 22.97 34  A 1 
ATOM 258   C C   . TYR A 1 34  ? -42.963 -1.440  -0.370  1.00 22.97 34  A 1 
ATOM 259   O O   . TYR A 1 34  ? -43.727 -0.482  -0.381  1.00 22.24 34  A 1 
ATOM 260   C CB  . TYR A 1 34  ? -42.671 -1.458  -2.906  1.00 22.36 34  A 1 
ATOM 261   C CG  . TYR A 1 34  ? -41.746 -2.031  -3.956  1.00 21.03 34  A 1 
ATOM 262   C CD1 . TYR A 1 34  ? -40.413 -1.570  -4.043  1.00 20.29 34  A 1 
ATOM 263   C CD2 . TYR A 1 34  ? -42.201 -3.010  -4.863  1.00 19.78 34  A 1 
ATOM 264   C CE1 . TYR A 1 34  ? -39.552 -2.074  -5.027  1.00 19.88 34  A 1 
ATOM 265   C CE2 . TYR A 1 34  ? -41.341 -3.522  -5.847  1.00 19.90 34  A 1 
ATOM 266   C CZ  . TYR A 1 34  ? -40.017 -3.049  -5.930  1.00 20.19 34  A 1 
ATOM 267   O OH  . TYR A 1 34  ? -39.174 -3.540  -6.898  1.00 19.53 34  A 1 
ATOM 268   N N   . TYR A 1 35  ? -42.370 -1.892  0.744   1.00 22.81 35  A 1 
ATOM 269   C CA  . TYR A 1 35  ? -42.086 -1.027  1.850   1.00 22.60 35  A 1 
ATOM 270   C C   . TYR A 1 35  ? -41.139 0.016   1.271   1.00 22.63 35  A 1 
ATOM 271   O O   . TYR A 1 35  ? -39.918 -0.090  1.359   1.00 21.99 35  A 1 
ATOM 272   C CB  . TYR A 1 35  ? -41.500 -1.807  3.034   1.00 22.27 35  A 1 
ATOM 273   C CG  . TYR A 1 35  ? -42.533 -2.301  4.024   1.00 20.63 35  A 1 
ATOM 274   C CD1 . TYR A 1 35  ? -42.889 -1.498  5.124   1.00 19.42 35  A 1 
ATOM 275   C CD2 . TYR A 1 35  ? -43.128 -3.566  3.868   1.00 18.40 35  A 1 
ATOM 276   C CE1 . TYR A 1 35  ? -43.824 -1.956  6.065   1.00 18.03 35  A 1 
ATOM 277   C CE2 . TYR A 1 35  ? -44.070 -4.029  4.802   1.00 18.09 35  A 1 
ATOM 278   C CZ  . TYR A 1 35  ? -44.412 -3.223  5.903   1.00 17.81 35  A 1 
ATOM 279   O OH  . TYR A 1 35  ? -45.327 -3.677  6.824   1.00 17.98 35  A 1 
ATOM 280   N N   . GLU A 1 36  ? -41.733 1.002   0.613   1.00 25.75 36  A 1 
ATOM 281   C CA  . GLU A 1 36  ? -41.132 2.300   0.463   1.00 26.18 36  A 1 
ATOM 282   C C   . GLU A 1 36  ? -40.802 2.729   1.882   1.00 26.36 36  A 1 
ATOM 283   O O   . GLU A 1 36  ? -41.679 3.164   2.631   1.00 25.98 36  A 1 
ATOM 284   C CB  . GLU A 1 36  ? -42.096 3.304   -0.186  1.00 26.18 36  A 1 
ATOM 285   C CG  . GLU A 1 36  ? -42.190 3.172   -1.705  1.00 24.09 36  A 1 
ATOM 286   C CD  . GLU A 1 36  ? -43.073 4.270   -2.314  1.00 23.09 36  A 1 
ATOM 287   O OE1 . GLU A 1 36  ? -42.778 4.709   -3.447  1.00 21.25 36  A 1 
ATOM 288   O OE2 . GLU A 1 36  ? -44.039 4.713   -1.648  1.00 24.42 36  A 1 
ATOM 289   N N   . ARG A 1 37  ? -39.544 2.552   2.268   1.00 27.72 37  A 1 
ATOM 290   C CA  . ARG A 1 37  ? -39.038 3.326   3.387   1.00 28.85 37  A 1 
ATOM 291   C C   . ARG A 1 37  ? -39.377 4.763   3.031   1.00 27.98 37  A 1 
ATOM 292   O O   . ARG A 1 37  ? -38.958 5.207   1.956   1.00 27.36 37  A 1 
ATOM 293   C CB  . ARG A 1 37  ? -37.534 3.140   3.590   1.00 29.08 37  A 1 
ATOM 294   C CG  . ARG A 1 37  ? -37.226 1.883   4.415   1.00 27.57 37  A 1 
ATOM 295   C CD  . ARG A 1 37  ? -35.730 1.808   4.718   1.00 26.10 37  A 1 
ATOM 296   N NE  . ARG A 1 37  ? -35.424 0.695   5.633   1.00 23.86 37  A 1 
ATOM 297   C CZ  . ARG A 1 37  ? -34.248 0.421   6.185   1.00 21.63 37  A 1 
ATOM 298   N NH1 . ARG A 1 37  ? -33.175 1.115   5.905   1.00 20.37 37  A 1 
ATOM 299   N NH2 . ARG A 1 37  ? -34.139 -0.560  7.037   1.00 19.36 37  A 1 
ATOM 300   N N   . PRO A 1 38  ? -40.178 5.450   3.835   1.00 28.83 38  A 1 
ATOM 301   C CA  . PRO A 1 38  ? -40.594 6.795   3.498   1.00 28.67 38  A 1 
ATOM 302   C C   . PRO A 1 38  ? -39.334 7.636   3.289   1.00 29.36 38  A 1 
ATOM 303   O O   . PRO A 1 38  ? -38.480 7.687   4.174   1.00 28.10 38  A 1 
ATOM 304   C CB  . PRO A 1 38  ? -41.487 7.257   4.659   1.00 26.74 38  A 1 
ATOM 305   C CG  . PRO A 1 38  ? -41.191 6.275   5.791   1.00 27.19 38  A 1 
ATOM 306   C CD  . PRO A 1 38  ? -40.732 5.007   5.092   1.00 30.23 38  A 1 
ATOM 307   N N   . CYS A 1 39  ? -39.209 8.254   2.109   1.00 32.08 39  A 1 
ATOM 308   C CA  . CYS A 1 39  ? -38.003 8.995   1.710   1.00 32.01 39  A 1 
ATOM 309   C C   . CYS A 1 39  ? -37.576 10.047  2.745   1.00 31.68 39  A 1 
ATOM 310   O O   . CYS A 1 39  ? -36.402 10.380  2.857   1.00 30.78 39  A 1 
ATOM 311   C CB  . CYS A 1 39  ? -38.271 9.708   0.375   1.00 30.90 39  A 1 
ATOM 312   S SG  . CYS A 1 39  ? -38.565 8.514   -0.965  1.00 29.14 39  A 1 
ATOM 313   N N   . CYS A 1 40  ? -38.547 10.588  3.476   1.00 31.99 40  A 1 
ATOM 314   C CA  . CYS A 1 40  ? -38.359 11.704  4.400   1.00 32.40 40  A 1 
ATOM 315   C C   . CYS A 1 40  ? -38.222 11.309  5.875   1.00 31.43 40  A 1 
ATOM 316   O O   . CYS A 1 40  ? -38.081 12.217  6.696   1.00 29.58 40  A 1 
ATOM 317   C CB  . CYS A 1 40  ? -39.530 12.671  4.218   1.00 30.72 40  A 1 
ATOM 318   S SG  . CYS A 1 40  ? -39.591 13.374  2.545   1.00 28.63 40  A 1 
ATOM 319   N N   . THR A 1 41  ? -38.326 10.034  6.255   1.00 30.68 41  A 1 
ATOM 320   C CA  . THR A 1 41  ? -38.072 9.686   7.658   1.00 30.98 41  A 1 
ATOM 321   C C   . THR A 1 41  ? -36.596 9.881   7.946   1.00 30.75 41  A 1 
ATOM 322   O O   . THR A 1 41  ? -35.742 9.305   7.276   1.00 28.75 41  A 1 
ATOM 323   C CB  . THR A 1 41  ? -38.529 8.284   8.061   1.00 28.58 41  A 1 
ATOM 324   O OG1 . THR A 1 41  ? -38.180 7.335   7.086   1.00 27.05 41  A 1 
ATOM 325   C CG2 . THR A 1 41  ? -40.041 8.260   8.272   1.00 26.83 41  A 1 
ATOM 326   N N   . GLY A 1 42  ? -36.318 10.750  8.905   1.00 29.65 42  A 1 
ATOM 327   C CA  . GLY A 1 42  ? -34.984 11.191  9.278   1.00 30.21 42  A 1 
ATOM 328   C C   . GLY A 1 42  ? -34.122 10.105  9.929   1.00 30.73 42  A 1 
ATOM 329   O O   . GLY A 1 42  ? -34.328 8.910   9.763   1.00 28.46 42  A 1 
ATOM 330   N N   . ASN A 1 43  ? -33.153 10.582  10.697  1.00 28.89 43  A 1 
ATOM 331   C CA  . ASN A 1 43  ? -32.029 9.871   11.312  1.00 29.47 43  A 1 
ATOM 332   C C   . ASN A 1 43  ? -32.382 8.780   12.342  1.00 29.31 43  A 1 
ATOM 333   O O   . ASN A 1 43  ? -31.520 8.475   13.168  1.00 27.36 43  A 1 
ATOM 334   C CB  . ASN A 1 43  ? -31.119 10.932  11.969  1.00 26.69 43  A 1 
ATOM 335   C CG  . ASN A 1 43  ? -29.940 11.374  11.126  1.00 24.24 43  A 1 
ATOM 336   O OD1 . ASN A 1 43  ? -29.693 10.907  10.036  1.00 23.71 43  A 1 
ATOM 337   N ND2 . ASN A 1 43  ? -29.155 12.307  11.633  1.00 24.44 43  A 1 
ATOM 338   N N   . ASP A 1 44  ? -33.582 8.230   12.368  1.00 27.86 44  A 1 
ATOM 339   C CA  . ASP A 1 44  ? -33.863 7.200   13.361  1.00 29.02 44  A 1 
ATOM 340   C C   . ASP A 1 44  ? -32.868 6.052   13.178  1.00 28.82 44  A 1 
ATOM 341   O O   . ASP A 1 44  ? -32.803 5.395   12.134  1.00 26.82 44  A 1 
ATOM 342   C CB  . ASP A 1 44  ? -35.332 6.745   13.331  1.00 26.68 44  A 1 
ATOM 343   C CG  . ASP A 1 44  ? -36.218 7.468   14.354  1.00 24.07 44  A 1 
ATOM 344   O OD1 . ASP A 1 44  ? -35.663 8.145   15.248  1.00 23.57 44  A 1 
ATOM 345   O OD2 . ASP A 1 44  ? -37.454 7.306   14.249  1.00 23.39 44  A 1 
ATOM 346   N N   . GLN A 1 45  ? -32.083 5.839   14.223  1.00 29.92 45  A 1 
ATOM 347   C CA  . GLN A 1 45  ? -31.119 4.753   14.401  1.00 31.00 45  A 1 
ATOM 348   C C   . GLN A 1 45  ? -31.840 3.396   14.484  1.00 30.17 45  A 1 
ATOM 349   O O   . GLN A 1 45  ? -31.694 2.655   15.452  1.00 28.50 45  A 1 
ATOM 350   C CB  . GLN A 1 45  ? -30.290 4.990   15.676  1.00 28.74 45  A 1 
ATOM 351   C CG  . GLN A 1 45  ? -29.335 6.186   15.638  1.00 27.44 45  A 1 
ATOM 352   C CD  . GLN A 1 45  ? -28.541 6.306   16.947  1.00 25.24 45  A 1 
ATOM 353   O OE1 . GLN A 1 45  ? -28.834 5.704   17.964  1.00 25.32 45  A 1 
ATOM 354   N NE2 . GLN A 1 45  ? -27.488 7.096   16.972  1.00 27.25 45  A 1 
ATOM 355   N N   . GLY A 1 46  ? -32.652 3.082   13.496  1.00 29.72 46  A 1 
ATOM 356   C CA  . GLY A 1 46  ? -33.268 1.773   13.410  1.00 29.70 46  A 1 
ATOM 357   C C   . GLY A 1 46  ? -32.168 0.722   13.492  1.00 30.06 46  A 1 
ATOM 358   O O   . GLY A 1 46  ? -31.223 0.750   12.701  1.00 27.82 46  A 1 
ATOM 359   N N   . ASN A 1 47  ? -32.318 -0.190  14.451  1.00 27.90 47  A 1 
ATOM 360   C CA  . ASN A 1 47  ? -31.483 -1.374  14.652  1.00 28.45 47  A 1 
ATOM 361   C C   . ASN A 1 47  ? -31.520 -2.268  13.399  1.00 28.77 47  A 1 
ATOM 362   O O   . ASN A 1 47  ? -32.172 -3.311  13.374  1.00 26.88 47  A 1 
ATOM 363   C CB  . ASN A 1 47  ? -31.987 -2.131  15.905  1.00 25.73 47  A 1 
ATOM 364   C CG  . ASN A 1 47  ? -31.237 -1.827  17.191  1.00 23.23 47  A 1 
ATOM 365   O OD1 . ASN A 1 47  ? -30.105 -1.402  17.191  1.00 22.41 47  A 1 
ATOM 366   N ND2 . ASN A 1 47  ? -31.836 -2.107  18.325  1.00 23.29 47  A 1 
ATOM 367   N N   . ASN A 1 48  ? -30.832 -1.865  12.349  1.00 29.15 48  A 1 
ATOM 368   C CA  . ASN A 1 48  ? -30.621 -2.706  11.190  1.00 30.37 48  A 1 
ATOM 369   C C   . ASN A 1 48  ? -29.725 -3.865  11.641  1.00 30.56 48  A 1 
ATOM 370   O O   . ASN A 1 48  ? -28.504 -3.747  11.666  1.00 28.69 48  A 1 
ATOM 371   C CB  . ASN A 1 48  ? -30.032 -1.890  10.021  1.00 27.97 48  A 1 
ATOM 372   C CG  . ASN A 1 48  ? -31.069 -1.237  9.120   1.00 25.13 48  A 1 
ATOM 373   O OD1 . ASN A 1 48  ? -32.188 -1.694  8.939   1.00 24.30 48  A 1 
ATOM 374   N ND2 . ASN A 1 48  ? -30.694 -0.160  8.462   1.00 24.70 48  A 1 
ATOM 375   N N   . ASN A 1 49  ? -30.337 -4.979  11.960  1.00 28.04 49  A 1 
ATOM 376   C CA  . ASN A 1 49  ? -29.681 -6.248  12.298  1.00 29.52 49  A 1 
ATOM 377   C C   . ASN A 1 49  ? -28.723 -6.759  11.206  1.00 29.60 49  A 1 
ATOM 378   O O   . ASN A 1 49  ? -27.901 -7.623  11.491  1.00 27.26 49  A 1 
ATOM 379   C CB  . ASN A 1 49  ? -30.756 -7.304  12.618  1.00 26.47 49  A 1 
ATOM 380   C CG  . ASN A 1 49  ? -31.148 -7.372  14.089  1.00 23.46 49  A 1 
ATOM 381   O OD1 . ASN A 1 49  ? -30.448 -6.930  14.977  1.00 22.66 49  A 1 
ATOM 382   N ND2 . ASN A 1 49  ? -32.276 -7.979  14.386  1.00 22.99 49  A 1 
ATOM 383   N N   . TYR A 1 50  ? -28.750 -6.195  9.995   1.00 31.32 50  A 1 
ATOM 384   C CA  . TYR A 1 50  ? -27.694 -6.402  8.998   1.00 31.33 50  A 1 
ATOM 385   C C   . TYR A 1 50  ? -26.306 -5.983  9.511   1.00 30.35 50  A 1 
ATOM 386   O O   . TYR A 1 50  ? -25.298 -6.445  8.984   1.00 28.64 50  A 1 
ATOM 387   C CB  . TYR A 1 50  ? -28.041 -5.637  7.715   1.00 29.67 50  A 1 
ATOM 388   C CG  . TYR A 1 50  ? -29.062 -6.343  6.847   1.00 28.10 50  A 1 
ATOM 389   C CD1 . TYR A 1 50  ? -28.647 -7.392  6.005   1.00 26.55 50  A 1 
ATOM 390   C CD2 . TYR A 1 50  ? -30.417 -5.965  6.872   1.00 26.66 50  A 1 
ATOM 391   C CE1 . TYR A 1 50  ? -29.578 -8.060  5.195   1.00 25.24 50  A 1 
ATOM 392   C CE2 . TYR A 1 50  ? -31.358 -6.633  6.067   1.00 25.39 50  A 1 
ATOM 393   C CZ  . TYR A 1 50  ? -30.934 -7.681  5.226   1.00 24.90 50  A 1 
ATOM 394   O OH  . TYR A 1 50  ? -31.849 -8.331  4.436   1.00 24.78 50  A 1 
ATOM 395   N N   . GLY A 1 51  ? -26.246 -5.140  10.533  1.00 33.41 51  A 1 
ATOM 396   C CA  . GLY A 1 51  ? -24.997 -4.684  11.134  1.00 33.77 51  A 1 
ATOM 397   C C   . GLY A 1 51  ? -24.222 -5.756  11.896  1.00 34.52 51  A 1 
ATOM 398   O O   . GLY A 1 51  ? -22.995 -5.710  11.876  1.00 32.36 51  A 1 
ATOM 399   N N   . LYS A 1 52  ? -24.884 -6.724  12.548  1.00 34.28 52  A 1 
ATOM 400   C CA  . LYS A 1 52  ? -24.196 -7.687  13.432  1.00 34.54 52  A 1 
ATOM 401   C C   . LYS A 1 52  ? -23.242 -8.621  12.688  1.00 34.76 52  A 1 
ATOM 402   O O   . LYS A 1 52  ? -22.068 -8.663  13.030  1.00 32.55 52  A 1 
ATOM 403   C CB  . LYS A 1 52  ? -25.183 -8.495  14.286  1.00 31.58 52  A 1 
ATOM 404   C CG  . LYS A 1 52  ? -25.577 -7.754  15.566  1.00 28.34 52  A 1 
ATOM 405   C CD  . LYS A 1 52  ? -26.346 -8.691  16.506  1.00 26.79 52  A 1 
ATOM 406   C CE  . LYS A 1 52  ? -26.622 -8.013  17.847  1.00 23.57 52  A 1 
ATOM 407   N NZ  . LYS A 1 52  ? -27.268 -8.944  18.808  1.00 21.92 52  A 1 
ATOM 408   N N   . HIS A 1 53  ? -23.706 -9.304  11.648  1.00 34.89 53  A 1 
ATOM 409   C CA  . HIS A 1 53  ? -22.823 -10.180 10.857  1.00 35.46 53  A 1 
ATOM 410   C C   . HIS A 1 53  ? -21.727 -9.420  10.097  1.00 35.24 53  A 1 
ATOM 411   O O   . HIS A 1 53  ? -20.756 -10.008 9.621   1.00 33.08 53  A 1 
ATOM 412   C CB  . HIS A 1 53  ? -23.661 -11.019 9.886   1.00 32.46 53  A 1 
ATOM 413   C CG  . HIS A 1 53  ? -24.411 -12.122 10.573  1.00 29.73 53  A 1 
ATOM 414   N ND1 . HIS A 1 53  ? -23.855 -13.189 11.236  1.00 28.05 53  A 1 
ATOM 415   C CD2 . HIS A 1 53  ? -25.775 -12.265 10.669  1.00 27.82 53  A 1 
ATOM 416   C CE1 . HIS A 1 53  ? -24.841 -13.950 11.717  1.00 26.66 53  A 1 
ATOM 417   N NE2 . HIS A 1 53  ? -26.033 -13.423 11.396  1.00 26.28 53  A 1 
ATOM 418   N N   . GLY A 1 54  ? -21.877 -8.112  9.978   1.00 42.89 54  A 1 
ATOM 419   C CA  . GLY A 1 54  ? -20.878 -7.247  9.378   1.00 43.31 54  A 1 
ATOM 420   C C   . GLY A 1 54  ? -19.626 -7.042  10.223  1.00 44.41 54  A 1 
ATOM 421   O O   . GLY A 1 54  ? -18.567 -6.776  9.655   1.00 42.50 54  A 1 
ATOM 422   N N   . ALA A 1 55  ? -19.744 -7.130  11.541  1.00 47.89 55  A 1 
ATOM 423   C CA  . ALA A 1 55  ? -18.696 -6.720  12.466  1.00 47.75 55  A 1 
ATOM 424   C C   . ALA A 1 55  ? -17.497 -7.681  12.500  1.00 50.47 55  A 1 
ATOM 425   O O   . ALA A 1 55  ? -16.373 -7.232  12.704  1.00 47.24 55  A 1 
ATOM 426   C CB  . ALA A 1 55  ? -19.325 -6.549  13.853  1.00 42.81 55  A 1 
ATOM 427   N N   . ASP A 1 56  ? -17.708 -8.975  12.257  1.00 56.74 56  A 1 
ATOM 428   C CA  . ASP A 1 56  ? -16.641 -9.969  12.434  1.00 59.74 56  A 1 
ATOM 429   C C   . ASP A 1 56  ? -15.555 -9.909  11.349  1.00 64.37 56  A 1 
ATOM 430   O O   . ASP A 1 56  ? -14.392 -10.212 11.612  1.00 59.22 56  A 1 
ATOM 431   C CB  . ASP A 1 56  ? -17.253 -11.376 12.527  1.00 52.65 56  A 1 
ATOM 432   C CG  . ASP A 1 56  ? -18.092 -11.584 13.794  1.00 46.27 56  A 1 
ATOM 433   O OD1 . ASP A 1 56  ? -17.906 -10.807 14.756  1.00 41.51 56  A 1 
ATOM 434   O OD2 . ASP A 1 56  ? -18.955 -12.486 13.765  1.00 40.22 56  A 1 
ATOM 435   N N   . HIS A 1 57  ? -15.907 -9.465  10.138  1.00 70.34 57  A 1 
ATOM 436   C CA  . HIS A 1 57  ? -14.987 -9.433  8.994   1.00 74.51 57  A 1 
ATOM 437   C C   . HIS A 1 57  ? -14.320 -8.080  8.739   1.00 79.71 57  A 1 
ATOM 438   O O   . HIS A 1 57  ? -13.425 -7.985  7.892   1.00 76.30 57  A 1 
ATOM 439   C CB  . HIS A 1 57  ? -15.735 -9.905  7.747   1.00 67.65 57  A 1 
ATOM 440   C CG  . HIS A 1 57  ? -16.153 -11.340 7.847   1.00 63.85 57  A 1 
ATOM 441   N ND1 . HIS A 1 57  ? -15.308 -12.419 7.946   1.00 55.88 57  A 1 
ATOM 442   C CD2 . HIS A 1 57  ? -17.439 -11.831 7.886   1.00 54.73 57  A 1 
ATOM 443   C CE1 . HIS A 1 57  ? -16.055 -13.527 8.040   1.00 51.98 57  A 1 
ATOM 444   N NE2 . HIS A 1 57  ? -17.363 -13.213 8.002   1.00 52.92 57  A 1 
ATOM 445   N N   . VAL A 1 58  ? -14.762 -7.027  9.398   1.00 80.19 58  A 1 
ATOM 446   C CA  . VAL A 1 58  ? -14.180 -5.684  9.269   1.00 82.63 58  A 1 
ATOM 447   C C   . VAL A 1 58  ? -13.997 -5.099  10.654  1.00 84.83 58  A 1 
ATOM 448   O O   . VAL A 1 58  ? -14.968 -4.748  11.322  1.00 82.35 58  A 1 
ATOM 449   C CB  . VAL A 1 58  ? -15.026 -4.742  8.392   1.00 78.63 58  A 1 
ATOM 450   C CG1 . VAL A 1 58  ? -14.339 -3.379  8.236   1.00 71.04 58  A 1 
ATOM 451   C CG2 . VAL A 1 58  ? -15.244 -5.312  6.987   1.00 71.90 58  A 1 
ATOM 452   N N   . ARG A 1 59  ? -12.733 -4.951  11.055  1.00 85.92 59  A 1 
ATOM 453   C CA  . ARG A 1 59  ? -12.344 -4.415  12.360  1.00 87.43 59  A 1 
ATOM 454   C C   . ARG A 1 59  ? -11.722 -3.035  12.178  1.00 88.76 59  A 1 
ATOM 455   O O   . ARG A 1 59  ? -11.160 -2.737  11.130  1.00 86.35 59  A 1 
ATOM 456   C CB  . ARG A 1 59  ? -11.406 -5.410  13.071  1.00 85.37 59  A 1 
ATOM 457   C CG  . ARG A 1 59  ? -12.030 -6.812  13.161  1.00 82.48 59  A 1 
ATOM 458   C CD  . ARG A 1 59  ? -11.045 -7.856  13.671  1.00 80.21 59  A 1 
ATOM 459   N NE  . ARG A 1 59  ? -11.461 -9.208  13.257  1.00 74.32 59  A 1 
ATOM 460   C CZ  . ARG A 1 59  ? -10.695 -10.276 13.170  1.00 68.57 59  A 1 
ATOM 461   N NH1 . ARG A 1 59  ? -9.488  -10.296 13.650  1.00 60.94 59  A 1 
ATOM 462   N NH2 . ARG A 1 59  ? -11.128 -11.343 12.564  1.00 62.35 59  A 1 
ATOM 463   N N   . GLU A 1 60  ? -11.844 -2.193  13.188  1.00 89.14 60  A 1 
ATOM 464   C CA  . GLU A 1 60  ? -11.338 -0.822  13.150  1.00 90.28 60  A 1 
ATOM 465   C C   . GLU A 1 60  ? -10.514 -0.516  14.402  1.00 90.72 60  A 1 
ATOM 466   O O   . GLU A 1 60  ? -10.868 -0.911  15.513  1.00 87.31 60  A 1 
ATOM 467   C CB  . GLU A 1 60  ? -12.503 0.171   12.937  1.00 87.64 60  A 1 
ATOM 468   C CG  . GLU A 1 60  ? -12.024 1.620   12.735  1.00 82.89 60  A 1 
ATOM 469   C CD  . GLU A 1 60  ? -13.104 2.608   12.244  1.00 83.57 60  A 1 
ATOM 470   O OE1 . GLU A 1 60  ? -12.985 3.816   12.551  1.00 75.36 60  A 1 
ATOM 471   O OE2 . GLU A 1 60  ? -14.003 2.222   11.469  1.00 78.18 60  A 1 
ATOM 472   N N   . PHE A 1 61  ? -9.411  0.195   14.206  1.00 90.10 61  A 1 
ATOM 473   C CA  . PHE A 1 61  ? -8.630  0.839   15.257  1.00 90.52 61  A 1 
ATOM 474   C C   . PHE A 1 61  ? -8.591  2.341   14.967  1.00 90.82 61  A 1 
ATOM 475   O O   . PHE A 1 61  ? -8.151  2.765   13.895  1.00 88.37 61  A 1 
ATOM 476   C CB  . PHE A 1 61  ? -7.235  0.217   15.311  1.00 89.80 61  A 1 
ATOM 477   C CG  . PHE A 1 61  ? -6.325  0.855   16.333  1.00 91.09 61  A 1 
ATOM 478   C CD1 . PHE A 1 61  ? -5.361  1.801   15.940  1.00 86.00 61  A 1 
ATOM 479   C CD2 . PHE A 1 61  ? -6.432  0.493   17.688  1.00 86.22 61  A 1 
ATOM 480   C CE1 . PHE A 1 61  ? -4.499  2.368   16.894  1.00 85.40 61  A 1 
ATOM 481   C CE2 . PHE A 1 61  ? -5.572  1.058   18.644  1.00 85.35 61  A 1 
ATOM 482   C CZ  . PHE A 1 61  ? -4.601  1.994   18.245  1.00 88.55 61  A 1 
ATOM 483   N N   . ASN A 1 62  ? -9.089  3.142   15.902  1.00 89.51 62  A 1 
ATOM 484   C CA  . ASN A 1 62  ? -9.264  4.574   15.712  1.00 89.45 62  A 1 
ATOM 485   C C   . ASN A 1 62  ? -8.972  5.330   17.012  1.00 89.38 62  A 1 
ATOM 486   O O   . ASN A 1 62  ? -9.712  5.218   17.983  1.00 82.44 62  A 1 
ATOM 487   C CB  . ASN A 1 62  ? -10.691 4.810   15.193  1.00 84.94 62  A 1 
ATOM 488   C CG  . ASN A 1 62  ? -10.972 6.260   14.829  1.00 83.75 62  A 1 
ATOM 489   O OD1 . ASN A 1 62  ? -10.203 7.170   15.076  1.00 72.94 62  A 1 
ATOM 490   N ND2 . ASN A 1 62  ? -12.114 6.502   14.220  1.00 75.35 62  A 1 
ATOM 491   N N   . CYS A 1 63  ? -7.895  6.117   16.997  1.00 88.90 63  A 1 
ATOM 492   C CA  . CYS A 1 63  ? -7.493  6.991   18.101  1.00 87.91 63  A 1 
ATOM 493   C C   . CYS A 1 63  ? -7.649  8.481   17.743  1.00 88.14 63  A 1 
ATOM 494   O O   . CYS A 1 63  ? -6.993  9.346   18.319  1.00 81.99 63  A 1 
ATOM 495   C CB  . CYS A 1 63  ? -6.069  6.630   18.548  1.00 85.81 63  A 1 
ATOM 496   S SG  . CYS A 1 63  ? -5.824  4.872   18.943  1.00 83.31 63  A 1 
ATOM 497   N N   . GLY A 1 64  ? -8.499  8.788   16.771  1.00 88.78 64  A 1 
ATOM 498   C CA  . GLY A 1 64  ? -8.670  10.114  16.190  1.00 88.93 64  A 1 
ATOM 499   C C   . GLY A 1 64  ? -7.841  10.327  14.919  1.00 90.40 64  A 1 
ATOM 500   O O   . GLY A 1 64  ? -7.175  9.419   14.424  1.00 86.38 64  A 1 
ATOM 501   N N   . LYS A 1 65  ? -7.875  11.547  14.379  1.00 90.32 65  A 1 
ATOM 502   C CA  . LYS A 1 65  ? -7.125  11.914  13.166  1.00 91.30 65  A 1 
ATOM 503   C C   . LYS A 1 65  ? -5.638  12.084  13.494  1.00 91.00 65  A 1 
ATOM 504   O O   . LYS A 1 65  ? -5.200  13.181  13.821  1.00 86.61 65  A 1 
ATOM 505   C CB  . LYS A 1 65  ? -7.738  13.163  12.519  1.00 89.26 65  A 1 
ATOM 506   C CG  . LYS A 1 65  ? -7.077  13.455  11.164  1.00 87.18 65  A 1 
ATOM 507   C CD  . LYS A 1 65  ? -7.690  14.679  10.477  1.00 85.27 65  A 1 
ATOM 508   C CE  . LYS A 1 65  ? -7.027  14.833  9.107   1.00 79.67 65  A 1 
ATOM 509   N NZ  . LYS A 1 65  ? -7.609  15.941  8.319   1.00 73.58 65  A 1 
ATOM 510   N N   . LEU A 1 66  ? -4.877  10.999  13.404  1.00 91.05 66  A 1 
ATOM 511   C CA  . LEU A 1 66  ? -3.454  10.951  13.752  1.00 91.39 66  A 1 
ATOM 512   C C   . LEU A 1 66  ? -2.544  10.636  12.555  1.00 92.10 66  A 1 
ATOM 513   O O   . LEU A 1 66  ? -1.358  10.400  12.750  1.00 88.32 66  A 1 
ATOM 514   C CB  . LEU A 1 66  ? -3.247  9.961   14.912  1.00 89.59 66  A 1 
ATOM 515   C CG  . LEU A 1 66  ? -3.937  10.355  16.229  1.00 88.62 66  A 1 
ATOM 516   C CD1 . LEU A 1 66  ? -3.726  9.248   17.258  1.00 82.91 66  A 1 
ATOM 517   C CD2 . LEU A 1 66  ? -3.389  11.660  16.813  1.00 83.63 66  A 1 
ATOM 518   N N   . TYR A 1 67  ? -3.066  10.649  11.332  1.00 92.35 67  A 1 
ATOM 519   C CA  . TYR A 1 67  ? -2.309  10.459  10.089  1.00 93.00 67  A 1 
ATOM 520   C C   . TYR A 1 67  ? -1.535  9.130   10.060  1.00 93.49 67  A 1 
ATOM 521   O O   . TYR A 1 67  ? -0.304  9.111   9.979   1.00 90.53 67  A 1 
ATOM 522   C CB  . TYR A 1 67  ? -1.420  11.684  9.830   1.00 92.27 67  A 1 
ATOM 523   C CG  . TYR A 1 67  ? -2.158  13.004  9.814   1.00 92.44 67  A 1 
ATOM 524   C CD1 . TYR A 1 67  ? -2.712  13.492  8.619   1.00 87.14 67  A 1 
ATOM 525   C CD2 . TYR A 1 67  ? -2.298  13.754  10.999  1.00 88.39 67  A 1 
ATOM 526   C CE1 . TYR A 1 67  ? -3.390  14.715  8.595   1.00 87.02 67  A 1 
ATOM 527   C CE2 . TYR A 1 67  ? -2.982  14.982  10.989  1.00 87.40 67  A 1 
ATOM 528   C CZ  . TYR A 1 67  ? -3.527  15.461  9.779   1.00 89.56 67  A 1 
ATOM 529   O OH  . TYR A 1 67  ? -4.196  16.662  9.762   1.00 87.81 67  A 1 
ATOM 530   N N   . TYR A 1 68  ? -2.251  8.011   10.109  1.00 93.54 68  A 1 
ATOM 531   C CA  . TYR A 1 68  ? -1.705  6.648   10.120  1.00 93.77 68  A 1 
ATOM 532   C C   . TYR A 1 68  ? -1.134  6.282   8.739   1.00 93.77 68  A 1 
ATOM 533   O O   . TYR A 1 68  ? -1.786  5.612   7.942   1.00 90.87 68  A 1 
ATOM 534   C CB  . TYR A 1 68  ? -2.796  5.660   10.558  1.00 93.04 68  A 1 
ATOM 535   C CG  . TYR A 1 68  ? -3.569  6.044   11.803  1.00 93.56 68  A 1 
ATOM 536   C CD1 . TYR A 1 68  ? -3.104  5.690   13.084  1.00 88.84 68  A 1 
ATOM 537   C CD2 . TYR A 1 68  ? -4.780  6.752   11.684  1.00 89.50 68  A 1 
ATOM 538   C CE1 . TYR A 1 68  ? -3.840  6.027   14.227  1.00 88.30 68  A 1 
ATOM 539   C CE2 . TYR A 1 68  ? -5.520  7.099   12.822  1.00 88.44 68  A 1 
ATOM 540   C CZ  . TYR A 1 68  ? -5.053  6.730   14.094  1.00 91.48 68  A 1 
ATOM 541   O OH  . TYR A 1 68  ? -5.791  7.058   15.199  1.00 90.23 68  A 1 
ATOM 542   N N   . ARG A 1 69  ? 0.076   6.764   8.419   1.00 93.58 69  A 1 
ATOM 543   C CA  . ARG A 1 69  ? 0.665   6.674   7.065   1.00 93.67 69  A 1 
ATOM 544   C C   . ARG A 1 69  ? 1.849   5.713   6.935   1.00 93.59 69  A 1 
ATOM 545   O O   . ARG A 1 69  ? 2.369   5.546   5.830   1.00 89.76 69  A 1 
ATOM 546   C CB  . ARG A 1 69  ? 1.048   8.073   6.565   1.00 92.22 69  A 1 
ATOM 547   C CG  . ARG A 1 69  ? -0.170  8.991   6.373   1.00 90.84 69  A 1 
ATOM 548   C CD  . ARG A 1 69  ? 0.242   10.261  5.634   1.00 88.74 69  A 1 
ATOM 549   N NE  . ARG A 1 69  ? -0.899  11.168  5.437   1.00 87.15 69  A 1 
ATOM 550   C CZ  . ARG A 1 69  ? -0.947  12.234  4.659   1.00 85.74 69  A 1 
ATOM 551   N NH1 . ARG A 1 69  ? 0.066   12.622  3.944   1.00 79.99 69  A 1 
ATOM 552   N NH2 . ARG A 1 69  ? -2.036  12.938  4.597   1.00 81.04 69  A 1 
ATOM 553   N N   . THR A 1 70  ? 2.311   5.112   8.027   1.00 93.88 70  A 1 
ATOM 554   C CA  . THR A 1 70  ? 3.470   4.213   8.026   1.00 94.12 70  A 1 
ATOM 555   C C   . THR A 1 70  ? 3.094   2.901   8.692   1.00 94.52 70  A 1 
ATOM 556   O O   . THR A 1 70  ? 2.673   2.917   9.842   1.00 91.98 70  A 1 
ATOM 557   C CB  . THR A 1 70  ? 4.668   4.842   8.756   1.00 92.61 70  A 1 
ATOM 558   O OG1 . THR A 1 70  ? 4.921   6.136   8.252   1.00 83.08 70  A 1 
ATOM 559   C CG2 . THR A 1 70  ? 5.951   4.028   8.571   1.00 82.34 70  A 1 
ATOM 560   N N   . PHE A 1 71  ? 3.271   1.779   7.986   1.00 94.52 71  A 1 
ATOM 561   C CA  . PHE A 1 71  ? 3.116   0.439   8.540   1.00 94.87 71  A 1 
ATOM 562   C C   . PHE A 1 71  ? 4.447   -0.307  8.511   1.00 94.69 71  A 1 
ATOM 563   O O   . PHE A 1 71  ? 5.217   -0.180  7.562   1.00 92.09 71  A 1 
ATOM 564   C CB  . PHE A 1 71  ? 2.030   -0.344  7.782   1.00 93.93 71  A 1 
ATOM 565   C CG  . PHE A 1 71  ? 0.575   0.024   8.049   1.00 94.76 71  A 1 
ATOM 566   C CD1 . PHE A 1 71  ? 0.190   0.922   9.061   1.00 90.77 71  A 1 
ATOM 567   C CD2 . PHE A 1 71  ? -0.427  -0.601  7.282   1.00 90.32 71  A 1 
ATOM 568   C CE1 . PHE A 1 71  ? -1.167  1.197   9.302   1.00 89.91 71  A 1 
ATOM 569   C CE2 . PHE A 1 71  ? -1.783  -0.328  7.520   1.00 89.85 71  A 1 
ATOM 570   C CZ  . PHE A 1 71  ? -2.155  0.572   8.527   1.00 92.30 71  A 1 
ATOM 571   N N   . HIS A 1 72  ? 4.686   -1.097  9.544   1.00 94.56 72  A 1 
ATOM 572   C CA  . HIS A 1 72  ? 5.739   -2.091  9.598   1.00 94.38 72  A 1 
ATOM 573   C C   . HIS A 1 72  ? 5.185   -3.341  10.276  1.00 94.32 72  A 1 
ATOM 574   O O   . HIS A 1 72  ? 4.838   -3.312  11.454  1.00 92.43 72  A 1 
ATOM 575   C CB  . HIS A 1 72  ? 6.955   -1.529  10.333  1.00 93.67 72  A 1 
ATOM 576   C CG  . HIS A 1 72  ? 8.093   -2.515  10.359  1.00 93.58 72  A 1 
ATOM 577   N ND1 . HIS A 1 72  ? 8.843   -2.906  9.256   1.00 83.00 72  A 1 
ATOM 578   C CD2 . HIS A 1 72  ? 8.525   -3.226  11.448  1.00 83.76 72  A 1 
ATOM 579   C CE1 . HIS A 1 72  ? 9.705   -3.835  9.682   1.00 85.22 72  A 1 
ATOM 580   N NE2 . HIS A 1 72  ? 9.544   -4.049  11.000  1.00 86.94 72  A 1 
ATOM 581   N N   . MET A 1 73  ? 5.060   -4.421  9.514   1.00 93.35 73  A 1 
ATOM 582   C CA  . MET A 1 73  ? 4.478   -5.670  9.989   1.00 93.31 73  A 1 
ATOM 583   C C   . MET A 1 73  ? 5.572   -6.618  10.474  1.00 92.90 73  A 1 
ATOM 584   O O   . MET A 1 73  ? 6.576   -6.819  9.791   1.00 90.61 73  A 1 
ATOM 585   C CB  . MET A 1 73  ? 3.633   -6.280  8.865   1.00 91.85 73  A 1 
ATOM 586   C CG  . MET A 1 73  ? 2.803   -7.476  9.340   1.00 88.99 73  A 1 
ATOM 587   S SD  . MET A 1 73  ? 1.687   -8.131  8.061   1.00 88.33 73  A 1 
ATOM 588   C CE  . MET A 1 73  ? 2.903   -8.849  6.922   1.00 78.15 73  A 1 
ATOM 589   N N   . ASN A 1 74  ? 5.362   -7.214  11.632  1.00 92.17 74  A 1 
ATOM 590   C CA  . ASN A 1 74  ? 6.166   -8.314  12.146  1.00 91.20 74  A 1 
ATOM 591   C C   . ASN A 1 74  ? 5.228   -9.496  12.441  1.00 90.76 74  A 1 
ATOM 592   O O   . ASN A 1 74  ? 4.577   -9.534  13.484  1.00 88.11 74  A 1 
ATOM 593   C CB  . ASN A 1 74  ? 6.973   -7.826  13.365  1.00 89.17 74  A 1 
ATOM 594   C CG  . ASN A 1 74  ? 7.946   -8.890  13.866  1.00 88.12 74  A 1 
ATOM 595   O OD1 . ASN A 1 74  ? 7.728   -10.077 13.754  1.00 79.61 74  A 1 
ATOM 596   N ND2 . ASN A 1 74  ? 9.057   -8.485  14.438  1.00 79.48 74  A 1 
ATOM 597   N N   . GLU A 1 75  ? 5.152   -10.433 11.499  1.00 89.74 75  A 1 
ATOM 598   C CA  . GLU A 1 75  ? 4.282   -11.607 11.618  1.00 88.98 75  A 1 
ATOM 599   C C   . GLU A 1 75  ? 4.731   -12.560 12.731  1.00 88.52 75  A 1 
ATOM 600   O O   . GLU A 1 75  ? 3.885   -13.126 13.416  1.00 84.22 75  A 1 
ATOM 601   C CB  . GLU A 1 75  ? 4.197   -12.363 10.282  1.00 86.69 75  A 1 
ATOM 602   C CG  . GLU A 1 75  ? 3.479   -11.562 9.187   1.00 81.96 75  A 1 
ATOM 603   C CD  . GLU A 1 75  ? 3.002   -12.458 8.036   1.00 81.55 75  A 1 
ATOM 604   O OE1 . GLU A 1 75  ? 1.824   -12.312 7.640   1.00 74.53 75  A 1 
ATOM 605   O OE2 . GLU A 1 75  ? 3.769   -13.331 7.577   1.00 76.38 75  A 1 
ATOM 606   N N   . ASP A 1 76  ? 6.040   -12.684 12.970  1.00 88.24 76  A 1 
ATOM 607   C CA  . ASP A 1 76  ? 6.587   -13.561 14.016  1.00 86.54 76  A 1 
ATOM 608   C C   . ASP A 1 76  ? 6.150   -13.118 15.421  1.00 86.62 76  A 1 
ATOM 609   O O   . ASP A 1 76  ? 5.967   -13.941 16.314  1.00 82.09 76  A 1 
ATOM 610   C CB  . ASP A 1 76  ? 8.123   -13.568 13.952  1.00 83.96 76  A 1 
ATOM 611   C CG  . ASP A 1 76  ? 8.702   -14.152 12.661  1.00 77.20 76  A 1 
ATOM 612   O OD1 . ASP A 1 76  ? 8.065   -15.069 12.091  1.00 69.03 76  A 1 
ATOM 613   O OD2 . ASP A 1 76  ? 9.801   -13.701 12.279  1.00 69.24 76  A 1 
ATOM 614   N N   . ARG A 1 77  ? 5.951   -11.813 15.603  1.00 86.72 77  A 1 
ATOM 615   C CA  . ARG A 1 77  ? 5.457   -11.204 16.853  1.00 86.23 77  A 1 
ATOM 616   C C   . ARG A 1 77  ? 3.965   -10.885 16.822  1.00 87.21 77  A 1 
ATOM 617   O O   . ARG A 1 77  ? 3.470   -10.227 17.733  1.00 83.57 77  A 1 
ATOM 618   C CB  . ARG A 1 77  ? 6.284   -9.957  17.195  1.00 83.76 77  A 1 
ATOM 619   C CG  . ARG A 1 77  ? 7.751   -10.328 17.450  1.00 79.14 77  A 1 
ATOM 620   C CD  . ARG A 1 77  ? 8.540   -9.101  17.917  1.00 75.02 77  A 1 
ATOM 621   N NE  . ARG A 1 77  ? 9.928   -9.493  18.180  1.00 69.30 77  A 1 
ATOM 622   C CZ  . ARG A 1 77  ? 10.692  -9.162  19.204  1.00 63.37 77  A 1 
ATOM 623   N NH1 . ARG A 1 77  ? 10.354  -8.270  20.093  1.00 58.17 77  A 1 
ATOM 624   N NH2 . ARG A 1 77  ? 11.835  -9.753  19.351  1.00 56.71 77  A 1 
ATOM 625   N N   . ASP A 1 78  ? 3.269   -11.294 15.786  1.00 86.44 78  A 1 
ATOM 626   C CA  . ASP A 1 78  ? 1.839   -11.041 15.580  1.00 87.35 78  A 1 
ATOM 627   C C   . ASP A 1 78  ? 1.447   -9.555  15.723  1.00 89.10 78  A 1 
ATOM 628   O O   . ASP A 1 78  ? 0.408   -9.204  16.290  1.00 85.30 78  A 1 
ATOM 629   C CB  . ASP A 1 78  ? 1.040   -12.002 16.476  1.00 84.22 78  A 1 
ATOM 630   C CG  . ASP A 1 78  ? -0.333  -12.326 15.910  1.00 77.91 78  A 1 
ATOM 631   O OD1 . ASP A 1 78  ? -0.494  -12.402 14.675  1.00 69.82 78  A 1 
ATOM 632   O OD2 . ASP A 1 78  ? -1.237  -12.679 16.698  1.00 69.56 78  A 1 
ATOM 633   N N   . THR A 1 79  ? 2.326   -8.671  15.257  1.00 90.66 79  A 1 
ATOM 634   C CA  . THR A 1 79  ? 2.262   -7.236  15.544  1.00 91.57 79  A 1 
ATOM 635   C C   . THR A 1 79  ? 2.383   -6.395  14.274  1.00 92.57 79  A 1 
ATOM 636   O O   . THR A 1 79  ? 3.273   -6.597  13.452  1.00 90.45 79  A 1 
ATOM 637   C CB  . THR A 1 79  ? 3.349   -6.838  16.559  1.00 89.38 79  A 1 
ATOM 638   O OG1 . THR A 1 79  ? 3.194   -7.554  17.769  1.00 76.75 79  A 1 
ATOM 639   C CG2 . THR A 1 79  ? 3.268   -5.361  16.942  1.00 76.41 79  A 1 
ATOM 640   N N   . LEU A 1 80  ? 1.516   -5.393  14.166  1.00 92.18 80  A 1 
ATOM 641   C CA  . LEU A 1 80  ? 1.614   -4.304  13.206  1.00 93.14 80  A 1 
ATOM 642   C C   . LEU A 1 80  ? 2.038   -3.030  13.941  1.00 93.75 80  A 1 
ATOM 643   O O   . LEU A 1 80  ? 1.293   -2.507  14.767  1.00 92.29 80  A 1 
ATOM 644   C CB  . LEU A 1 80  ? 0.261   -4.142  12.497  1.00 93.06 80  A 1 
ATOM 645   C CG  . LEU A 1 80  ? 0.246   -3.047  11.411  1.00 92.80 80  A 1 
ATOM 646   C CD1 . LEU A 1 80  ? 1.087   -3.443  10.198  1.00 87.88 80  A 1 
ATOM 647   C CD2 . LEU A 1 80  ? -1.191  -2.820  10.939  1.00 87.87 80  A 1 
ATOM 648   N N   . TYR A 1 81  ? 3.219   -2.515  13.614  1.00 93.88 81  A 1 
ATOM 649   C CA  . TYR A 1 81  ? 3.659   -1.204  14.073  1.00 94.19 81  A 1 
ATOM 650   C C   . TYR A 1 81  ? 3.131   -0.124  13.136  1.00 94.45 81  A 1 
ATOM 651   O O   . TYR A 1 81  ? 3.236   -0.237  11.915  1.00 92.90 81  A 1 
ATOM 652   C CB  . TYR A 1 81  ? 5.180   -1.158  14.185  1.00 93.82 81  A 1 
ATOM 653   C CG  . TYR A 1 81  ? 5.730   -2.167  15.169  1.00 93.72 81  A 1 
ATOM 654   C CD1 . TYR A 1 81  ? 5.684   -1.912  16.557  1.00 88.51 81  A 1 
ATOM 655   C CD2 . TYR A 1 81  ? 6.264   -3.387  14.706  1.00 88.76 81  A 1 
ATOM 656   C CE1 . TYR A 1 81  ? 6.180   -2.855  17.473  1.00 87.69 81  A 1 
ATOM 657   C CE2 . TYR A 1 81  ? 6.760   -4.339  15.614  1.00 87.64 81  A 1 
ATOM 658   C CZ  . TYR A 1 81  ? 6.718   -4.066  16.997  1.00 91.03 81  A 1 
ATOM 659   O OH  . TYR A 1 81  ? 7.209   -4.995  17.881  1.00 89.75 81  A 1 
ATOM 660   N N   . VAL A 1 82  ? 2.570   0.932   13.707  1.00 94.27 82  A 1 
ATOM 661   C CA  . VAL A 1 82  ? 1.944   2.021   12.956  1.00 94.53 82  A 1 
ATOM 662   C C   . VAL A 1 82  ? 2.565   3.348   13.348  1.00 94.62 82  A 1 
ATOM 663   O O   . VAL A 1 82  ? 2.420   3.802   14.479  1.00 92.88 82  A 1 
ATOM 664   C CB  . VAL A 1 82  ? 0.423   2.043   13.165  1.00 93.65 82  A 1 
ATOM 665   C CG1 . VAL A 1 82  ? -0.211  3.121   12.277  1.00 88.76 82  A 1 
ATOM 666   C CG2 . VAL A 1 82  ? -0.204  0.682   12.845  1.00 89.09 82  A 1 
ATOM 667   N N   . GLY A 1 83  ? 3.240   3.984   12.395  1.00 93.57 83  A 1 
ATOM 668   C CA  . GLY A 1 83  ? 3.740   5.345   12.528  1.00 93.35 83  A 1 
ATOM 669   C C   . GLY A 1 83  ? 2.639   6.362   12.246  1.00 93.82 83  A 1 
ATOM 670   O O   . GLY A 1 83  ? 2.049   6.371   11.164  1.00 91.58 83  A 1 
ATOM 671   N N   . ALA A 1 84  ? 2.391   7.222   13.218  1.00 93.08 84  A 1 
ATOM 672   C CA  . ALA A 1 84  ? 1.358   8.240   13.200  1.00 93.10 84  A 1 
ATOM 673   C C   . ALA A 1 84  ? 1.937   9.619   13.582  1.00 93.25 84  A 1 
ATOM 674   O O   . ALA A 1 84  ? 3.156   9.830   13.566  1.00 90.40 84  A 1 
ATOM 675   C CB  . ALA A 1 84  ? 0.220   7.750   14.116  1.00 91.46 84  A 1 
ATOM 676   N N   . MET A 1 85  ? 1.062   10.568  13.886  1.00 92.67 85  A 1 
ATOM 677   C CA  . MET A 1 85  ? 1.461   11.876  14.395  1.00 92.67 85  A 1 
ATOM 678   C C   . MET A 1 85  ? 1.790   11.781  15.885  1.00 92.45 85  A 1 
ATOM 679   O O   . MET A 1 85  ? 0.965   11.295  16.661  1.00 89.47 85  A 1 
ATOM 680   C CB  . MET A 1 85  ? 0.335   12.874  14.120  1.00 90.54 85  A 1 
ATOM 681   C CG  . MET A 1 85  ? 0.756   14.320  14.399  1.00 86.74 85  A 1 
ATOM 682   S SD  . MET A 1 85  ? -0.532  15.540  13.987  1.00 86.51 85  A 1 
ATOM 683   C CE  . MET A 1 85  ? -1.725  15.196  15.303  1.00 77.57 85  A 1 
ATOM 684   N N   . ASP A 1 86  ? 2.986   12.237  16.253  1.00 92.20 86  A 1 
ATOM 685   C CA  . ASP A 1 86  ? 3.560   12.260  17.608  1.00 92.08 86  A 1 
ATOM 686   C C   . ASP A 1 86  ? 3.699   10.890  18.302  1.00 92.16 86  A 1 
ATOM 687   O O   . ASP A 1 86  ? 4.073   10.834  19.473  1.00 88.08 86  A 1 
ATOM 688   C CB  . ASP A 1 86  ? 2.828   13.289  18.492  1.00 90.31 86  A 1 
ATOM 689   C CG  . ASP A 1 86  ? 2.988   14.738  18.018  1.00 89.22 86  A 1 
ATOM 690   O OD1 . ASP A 1 86  ? 3.948   15.034  17.271  1.00 83.07 86  A 1 
ATOM 691   O OD2 . ASP A 1 86  ? 2.142   15.588  18.391  1.00 84.23 86  A 1 
ATOM 692   N N   . ARG A 1 87  ? 3.421   9.782   17.612  1.00 91.98 87  A 1 
ATOM 693   C CA  . ARG A 1 87  ? 3.401   8.462   18.252  1.00 91.82 87  A 1 
ATOM 694   C C   . ARG A 1 87  ? 3.597   7.301   17.280  1.00 93.01 87  A 1 
ATOM 695   O O   . ARG A 1 87  ? 3.337   7.407   16.080  1.00 90.82 87  A 1 
ATOM 696   C CB  . ARG A 1 87  ? 2.103   8.329   19.068  1.00 88.48 87  A 1 
ATOM 697   C CG  . ARG A 1 87  ? 0.827   8.279   18.218  1.00 82.59 87  A 1 
ATOM 698   C CD  . ARG A 1 87  ? -0.421  8.596   19.056  1.00 83.07 87  A 1 
ATOM 699   N NE  . ARG A 1 87  ? -0.544  10.045  19.298  1.00 80.44 87  A 1 
ATOM 700   C CZ  . ARG A 1 87  ? -1.392  10.638  20.117  1.00 77.31 87  A 1 
ATOM 701   N NH1 . ARG A 1 87  ? -2.246  9.961   20.829  1.00 67.10 87  A 1 
ATOM 702   N NH2 . ARG A 1 87  ? -1.390  11.939  20.225  1.00 70.29 87  A 1 
ATOM 703   N N   . VAL A 1 88  ? 4.006   6.162   17.855  1.00 92.83 88  A 1 
ATOM 704   C CA  . VAL A 1 88  ? 3.991   4.848   17.209  1.00 93.58 88  A 1 
ATOM 705   C C   . VAL A 1 88  ? 3.048   3.948   17.990  1.00 93.48 88  A 1 
ATOM 706   O O   . VAL A 1 88  ? 3.148   3.869   19.209  1.00 91.66 88  A 1 
ATOM 707   C CB  . VAL A 1 88  ? 5.399   4.226   17.127  1.00 93.14 88  A 1 
ATOM 708   C CG1 . VAL A 1 88  ? 5.381   2.845   16.461  1.00 87.57 88  A 1 
ATOM 709   C CG2 . VAL A 1 88  ? 6.353   5.110   16.324  1.00 87.57 88  A 1 
ATOM 710   N N   . PHE A 1 89  ? 2.144   3.272   17.296  1.00 93.80 89  A 1 
ATOM 711   C CA  . PHE A 1 89  ? 1.260   2.266   17.874  1.00 93.75 89  A 1 
ATOM 712   C C   . PHE A 1 89  ? 1.788   0.856   17.611  1.00 93.87 89  A 1 
ATOM 713   O O   . PHE A 1 89  ? 2.387   0.595   16.571  1.00 92.61 89  A 1 
ATOM 714   C CB  . PHE A 1 89  ? -0.156  2.423   17.317  1.00 93.21 89  A 1 
ATOM 715   C CG  . PHE A 1 89  ? -0.825  3.728   17.685  1.00 93.33 89  A 1 
ATOM 716   C CD1 . PHE A 1 89  ? -1.396  3.890   18.960  1.00 88.41 89  A 1 
ATOM 717   C CD2 . PHE A 1 89  ? -0.896  4.783   16.755  1.00 88.46 89  A 1 
ATOM 718   C CE1 . PHE A 1 89  ? -2.045  5.086   19.305  1.00 87.52 89  A 1 
ATOM 719   C CE2 . PHE A 1 89  ? -1.544  5.984   17.095  1.00 87.35 89  A 1 
ATOM 720   C CZ  . PHE A 1 89  ? -2.123  6.133   18.370  1.00 90.53 89  A 1 
ATOM 721   N N   . ARG A 1 90  ? 1.504   -0.059  18.528  1.00 92.95 90  A 1 
ATOM 722   C CA  . ARG A 1 90  ? 1.656   -1.507  18.381  1.00 92.41 90  A 1 
ATOM 723   C C   . ARG A 1 90  ? 0.264   -2.122  18.331  1.00 92.35 90  A 1 
ATOM 724   O O   . ARG A 1 90  ? -0.452  -2.110  19.325  1.00 89.97 90  A 1 
ATOM 725   C CB  . ARG A 1 90  ? 2.495   -2.049  19.555  1.00 89.60 90  A 1 
ATOM 726   C CG  . ARG A 1 90  ? 2.790   -3.551  19.415  1.00 83.68 90  A 1 
ATOM 727   C CD  . ARG A 1 90  ? 3.573   -4.108  20.611  1.00 82.53 90  A 1 
ATOM 728   N NE  . ARG A 1 90  ? 2.723   -4.232  21.809  1.00 74.39 90  A 1 
ATOM 729   C CZ  . ARG A 1 90  ? 3.085   -4.769  22.976  1.00 70.34 90  A 1 
ATOM 730   N NH1 . ARG A 1 90  ? 4.263   -5.294  23.165  1.00 63.74 90  A 1 
ATOM 731   N NH2 . ARG A 1 90  ? 2.261   -4.790  23.992  1.00 60.90 90  A 1 
ATOM 732   N N   . VAL A 1 91  ? -0.128  -2.634  17.178  1.00 92.13 91  A 1 
ATOM 733   C CA  . VAL A 1 91  ? -1.476  -3.152  16.928  1.00 91.96 91  A 1 
ATOM 734   C C   . VAL A 1 91  ? -1.402  -4.662  16.732  1.00 92.01 91  A 1 
ATOM 735   O O   . VAL A 1 91  ? -0.541  -5.153  16.007  1.00 89.48 91  A 1 
ATOM 736   C CB  . VAL A 1 91  ? -2.124  -2.444  15.724  1.00 90.17 91  A 1 
ATOM 737   C CG1 . VAL A 1 91  ? -3.571  -2.883  15.542  1.00 82.27 91  A 1 
ATOM 738   C CG2 . VAL A 1 91  ? -2.138  -0.918  15.895  1.00 81.32 91  A 1 
ATOM 739   N N   . ASN A 1 92  ? -2.306  -5.405  17.371  1.00 90.64 92  A 1 
ATOM 740   C CA  . ASN A 1 92  ? -2.375  -6.860  17.239  1.00 89.93 92  A 1 
ATOM 741   C C   . ASN A 1 92  ? -2.866  -7.255  15.828  1.00 90.12 92  A 1 
ATOM 742   O O   . ASN A 1 92  ? -3.933  -6.812  15.396  1.00 88.23 92  A 1 
ATOM 743   C CB  . ASN A 1 92  ? -3.276  -7.395  18.366  1.00 87.44 92  A 1 
ATOM 744   C CG  . ASN A 1 92  ? -3.382  -8.912  18.348  1.00 83.43 92  A 1 
ATOM 745   O OD1 . ASN A 1 92  ? -3.856  -9.508  17.407  1.00 71.84 92  A 1 
ATOM 746   N ND2 . ASN A 1 92  ? -2.947  -9.585  19.390  1.00 72.17 92  A 1 
ATOM 747   N N   . LEU A 1 93  ? -2.113  -8.116  15.132  1.00 89.74 93  A 1 
ATOM 748   C CA  . LEU A 1 93  ? -2.446  -8.547  13.768  1.00 89.92 93  A 1 
ATOM 749   C C   . LEU A 1 93  ? -3.715  -9.403  13.705  1.00 89.94 93  A 1 
ATOM 750   O O   . LEU A 1 93  ? -4.437  -9.352  12.714  1.00 86.94 93  A 1 
ATOM 751   C CB  . LEU A 1 93  ? -1.275  -9.352  13.167  1.00 88.34 93  A 1 
ATOM 752   C CG  . LEU A 1 93  ? -0.068  -8.523  12.691  1.00 86.77 93  A 1 
ATOM 753   C CD1 . LEU A 1 93  ? 1.039   -9.470  12.225  1.00 81.42 93  A 1 
ATOM 754   C CD2 . LEU A 1 93  ? -0.414  -7.616  11.514  1.00 81.49 93  A 1 
ATOM 755   N N   . GLN A 1 94  ? -4.010  -10.194 14.733  1.00 89.48 94  A 1 
ATOM 756   C CA  . GLN A 1 94  ? -5.189  -11.061 14.729  1.00 88.51 94  A 1 
ATOM 757   C C   . GLN A 1 94  ? -6.482  -10.257 14.843  1.00 88.70 94  A 1 
ATOM 758   O O   . GLN A 1 94  ? -7.466  -10.545 14.154  1.00 84.78 94  A 1 
ATOM 759   C CB  . GLN A 1 94  ? -5.075  -12.075 15.873  1.00 86.19 94  A 1 
ATOM 760   C CG  . GLN A 1 94  ? -6.203  -13.124 15.827  1.00 77.64 94  A 1 
ATOM 761   C CD  . GLN A 1 94  ? -5.998  -14.244 16.849  1.00 71.13 94  A 1 
ATOM 762   O OE1 . GLN A 1 94  ? -5.050  -14.272 17.612  1.00 61.80 94  A 1 
ATOM 763   N NE2 . GLN A 1 94  ? -6.859  -15.237 16.865  1.00 58.39 94  A 1 
ATOM 764   N N   . ASN A 1 95  ? -6.486  -9.266  15.722  1.00 88.33 95  A 1 
ATOM 765   C CA  . ASN A 1 95  ? -7.619  -8.380  15.919  1.00 88.76 95  A 1 
ATOM 766   C C   . ASN A 1 95  ? -7.148  -6.982  16.329  1.00 88.98 95  A 1 
ATOM 767   O O   . ASN A 1 95  ? -6.867  -6.731  17.499  1.00 85.39 95  A 1 
ATOM 768   C CB  . ASN A 1 95  ? -8.566  -8.991  16.964  1.00 86.29 95  A 1 
ATOM 769   C CG  . ASN A 1 95  ? -9.828  -8.156  17.131  1.00 85.67 95  A 1 
ATOM 770   O OD1 . ASN A 1 95  ? -10.050 -7.162  16.458  1.00 78.28 95  A 1 
ATOM 771   N ND2 . ASN A 1 95  ? -10.702 -8.550  18.035  1.00 78.55 95  A 1 
ATOM 772   N N   . ILE A 1 96  ? -7.131  -6.063  15.382  1.00 89.71 96  A 1 
ATOM 773   C CA  . ILE A 1 96  ? -6.701  -4.683  15.641  1.00 89.54 96  A 1 
ATOM 774   C C   . ILE A 1 96  ? -7.574  -3.976  16.688  1.00 89.55 96  A 1 
ATOM 775   O O   . ILE A 1 96  ? -7.081  -3.097  17.384  1.00 85.29 96  A 1 
ATOM 776   C CB  . ILE A 1 96  ? -6.622  -3.860  14.340  1.00 88.19 96  A 1 
ATOM 777   C CG1 . ILE A 1 96  ? -8.003  -3.608  13.699  1.00 81.21 96  A 1 
ATOM 778   C CG2 . ILE A 1 96  ? -5.653  -4.533  13.345  1.00 78.05 96  A 1 
ATOM 779   C CD1 . ILE A 1 96  ? -7.956  -2.641  12.512  1.00 79.86 96  A 1 
ATOM 780   N N   . SER A 1 97  ? -8.833  -4.393  16.839  1.00 89.09 97  A 1 
ATOM 781   C CA  . SER A 1 97  ? -9.756  -3.813  17.821  1.00 87.65 97  A 1 
ATOM 782   C C   . SER A 1 97  ? -9.427  -4.190  19.270  1.00 87.51 97  A 1 
ATOM 783   O O   . SER A 1 97  ? -9.962  -3.568  20.182  1.00 82.50 97  A 1 
ATOM 784   C CB  . SER A 1 97  ? -11.200 -4.238  17.522  1.00 84.96 97  A 1 
ATOM 785   O OG  . SER A 1 97  ? -11.555 -3.946  16.186  1.00 75.08 97  A 1 
ATOM 786   N N   . SER A 1 98  ? -8.565  -5.189  19.499  1.00 86.62 98  A 1 
ATOM 787   C CA  . SER A 1 98  ? -8.102  -5.534  20.851  1.00 85.28 98  A 1 
ATOM 788   C C   . SER A 1 98  ? -7.012  -4.595  21.372  1.00 86.06 98  A 1 
ATOM 789   O O   . SER A 1 98  ? -6.751  -4.566  22.573  1.00 80.33 98  A 1 
ATOM 790   C CB  . SER A 1 98  ? -7.616  -6.988  20.907  1.00 82.23 98  A 1 
ATOM 791   O OG  . SER A 1 98  ? -6.398  -7.175  20.219  1.00 73.59 98  A 1 
ATOM 792   N N   . SER A 1 99  ? -6.379  -3.838  20.483  1.00 85.27 99  A 1 
ATOM 793   C CA  . SER A 1 99  ? -5.330  -2.888  20.846  1.00 85.33 99  A 1 
ATOM 794   C C   . SER A 1 99  ? -5.928  -1.608  21.433  1.00 85.91 99  A 1 
ATOM 795   O O   . SER A 1 99  ? -6.992  -1.149  21.016  1.00 82.04 99  A 1 
ATOM 796   C CB  . SER A 1 99  ? -4.442  -2.574  19.644  1.00 83.65 99  A 1 
ATOM 797   O OG  . SER A 1 99  ? -3.874  -3.781  19.160  1.00 76.62 99  A 1 
ATOM 798   N N   . ASN A 1 100 ? -5.228  -1.024  22.405  1.00 86.11 100 A 1 
ATOM 799   C CA  . ASN A 1 100 ? -5.685  0.153   23.132  1.00 86.33 100 A 1 
ATOM 800   C C   . ASN A 1 100 ? -4.833  1.377   22.771  1.00 86.71 100 A 1 
ATOM 801   O O   . ASN A 1 100 ? -3.609  1.356   22.886  1.00 81.85 100 A 1 
ATOM 802   C CB  . ASN A 1 100 ? -5.673  -0.184  24.634  1.00 82.21 100 A 1 
ATOM 803   C CG  . ASN A 1 100 ? -6.299  0.896   25.505  1.00 78.06 100 A 1 
ATOM 804   O OD1 . ASN A 1 100 ? -6.203  2.081   25.261  1.00 67.81 100 A 1 
ATOM 805   N ND2 . ASN A 1 100 ? -6.959  0.511   26.574  1.00 68.78 100 A 1 
ATOM 806   N N   . CYS A 1 101 ? -5.497  2.475   22.419  1.00 87.16 101 A 1 
ATOM 807   C CA  . CYS A 1 101 ? -4.863  3.750   22.080  1.00 87.08 101 A 1 
ATOM 808   C C   . CYS A 1 101 ? -3.904  4.302   23.152  1.00 87.78 101 A 1 
ATOM 809   O O   . CYS A 1 101 ? -3.003  5.062   22.809  1.00 83.49 101 A 1 
ATOM 810   C CB  . CYS A 1 101 ? -5.966  4.794   21.842  1.00 84.91 101 A 1 
ATOM 811   S SG  . CYS A 1 101 ? -7.035  4.474   20.401  1.00 81.60 101 A 1 
ATOM 812   N N   . ASN A 1 102 ? -4.097  3.956   24.426  1.00 86.54 102 A 1 
ATOM 813   C CA  . ASN A 1 102 ? -3.310  4.487   25.542  1.00 85.97 102 A 1 
ATOM 814   C C   . ASN A 1 102 ? -2.260  3.500   26.066  1.00 86.09 102 A 1 
ATOM 815   O O   . ASN A 1 102 ? -1.320  3.918   26.732  1.00 80.88 102 A 1 
ATOM 816   C CB  . ASN A 1 102 ? -4.262  4.904   26.675  1.00 82.77 102 A 1 
ATOM 817   C CG  . ASN A 1 102 ? -5.230  6.012   26.283  1.00 78.23 102 A 1 
ATOM 818   O OD1 . ASN A 1 102 ? -5.085  6.719   25.308  1.00 68.66 102 A 1 
ATOM 819   N ND2 . ASN A 1 102 ? -6.282  6.189   27.056  1.00 67.87 102 A 1 
ATOM 820   N N   . ARG A 1 103 ? -2.429  2.202   25.821  1.00 84.66 103 A 1 
ATOM 821   C CA  . ARG A 1 103 ? -1.519  1.156   26.319  1.00 83.90 103 A 1 
ATOM 822   C C   . ARG A 1 103 ? -0.496  0.744   25.264  1.00 84.72 103 A 1 
ATOM 823   O O   . ARG A 1 103 ? 0.682   0.608   25.568  1.00 79.52 103 A 1 
ATOM 824   C CB  . ARG A 1 103 ? -2.354  -0.053  26.779  1.00 80.61 103 A 1 
ATOM 825   C CG  . ARG A 1 103 ? -1.494  -1.115  27.499  1.00 71.83 103 A 1 
ATOM 826   C CD  . ARG A 1 103 ? -2.276  -2.422  27.701  1.00 69.69 103 A 1 
ATOM 827   N NE  . ARG A 1 103 ? -2.501  -3.086  26.408  1.00 61.00 103 A 1 
ATOM 828   C CZ  . ARG A 1 103 ? -3.192  -4.189  26.172  1.00 54.63 103 A 1 
ATOM 829   N NH1 . ARG A 1 103 ? -3.772  -4.863  27.136  1.00 50.24 103 A 1 
ATOM 830   N NH2 . ARG A 1 103 ? -3.293  -4.626  24.948  1.00 47.98 103 A 1 
ATOM 831   N N   . ASP A 1 104 ? -0.945  0.548   24.038  1.00 85.55 104 A 1 
ATOM 832   C CA  . ASP A 1 104 ? -0.136  -0.005  22.952  1.00 85.44 104 A 1 
ATOM 833   C C   . ASP A 1 104 ? 0.475   1.121   22.099  1.00 87.60 104 A 1 
ATOM 834   O O   . ASP A 1 104 ? 0.374   1.141   20.869  1.00 85.10 104 A 1 
ATOM 835   C CB  . ASP A 1 104 ? -0.971  -1.021  22.153  1.00 83.24 104 A 1 
ATOM 836   C CG  . ASP A 1 104 ? -1.544  -2.148  23.025  1.00 80.60 104 A 1 
ATOM 837   O OD1 . ASP A 1 104 ? -0.815  -2.727  23.863  1.00 73.09 104 A 1 
ATOM 838   O OD2 . ASP A 1 104 ? -2.751  -2.443  22.887  1.00 74.13 104 A 1 
ATOM 839   N N   . VAL A 1 105 ? 1.089   2.104   22.765  1.00 88.99 105 A 1 
ATOM 840   C CA  . VAL A 1 105 ? 1.612   3.328   22.146  1.00 89.94 105 A 1 
ATOM 841   C C   . VAL A 1 105 ? 2.905   3.784   22.813  1.00 90.02 105 A 1 
ATOM 842   O O   . VAL A 1 105 ? 3.080   3.629   24.020  1.00 87.29 105 A 1 
ATOM 843   C CB  . VAL A 1 105 ? 0.537   4.435   22.167  1.00 88.07 105 A 1 
ATOM 844   C CG1 . VAL A 1 105 ? 0.217   4.964   23.573  1.00 79.40 105 A 1 
ATOM 845   C CG2 . VAL A 1 105 ? 0.908   5.619   21.281  1.00 79.06 105 A 1 
ATOM 846   N N   . ILE A 1 106 ? 3.791   4.383   22.029  1.00 90.29 106 A 1 
ATOM 847   C CA  . ILE A 1 106 ? 4.900   5.212   22.507  1.00 90.80 106 A 1 
ATOM 848   C C   . ILE A 1 106 ? 4.728   6.625   21.953  1.00 90.89 106 A 1 
ATOM 849   O O   . ILE A 1 106 ? 4.494   6.799   20.754  1.00 89.42 106 A 1 
ATOM 850   C CB  . ILE A 1 106 ? 6.262   4.580   22.168  1.00 90.22 106 A 1 
ATOM 851   C CG1 . ILE A 1 106 ? 7.408   5.358   22.844  1.00 85.49 106 A 1 
ATOM 852   C CG2 . ILE A 1 106 ? 6.498   4.462   20.646  1.00 83.52 106 A 1 
ATOM 853   C CD1 . ILE A 1 106 ? 8.768   4.660   22.726  1.00 80.99 106 A 1 
ATOM 854   N N   . ASN A 1 107 ? 4.839   7.631   22.823  1.00 91.13 107 A 1 
ATOM 855   C CA  . ASN A 1 107 ? 4.813   9.034   22.428  1.00 90.63 107 A 1 
ATOM 856   C C   . ASN A 1 107 ? 6.225   9.491   22.051  1.00 90.53 107 A 1 
ATOM 857   O O   . ASN A 1 107 ? 7.184   9.221   22.770  1.00 87.36 107 A 1 
ATOM 858   C CB  . ASN A 1 107 ? 4.206   9.888   23.550  1.00 87.96 107 A 1 
ATOM 859   C CG  . ASN A 1 107 ? 2.721   9.636   23.774  1.00 79.42 107 A 1 
ATOM 860   O OD1 . ASN A 1 107 ? 2.004   9.063   22.972  1.00 68.18 107 A 1 
ATOM 861   N ND2 . ASN A 1 107 ? 2.206   10.093  24.896  1.00 67.79 107 A 1 
ATOM 862   N N   . LEU A 1 108 ? 6.338   10.166  20.920  1.00 90.32 108 A 1 
ATOM 863   C CA  . LEU A 1 108 ? 7.585   10.699  20.368  1.00 90.41 108 A 1 
ATOM 864   C C   . LEU A 1 108 ? 7.375   12.168  19.980  1.00 90.27 108 A 1 
ATOM 865   O O   . LEU A 1 108 ? 7.652   12.575  18.852  1.00 85.59 108 A 1 
ATOM 866   C CB  . LEU A 1 108 ? 8.046   9.833   19.179  1.00 89.20 108 A 1 
ATOM 867   C CG  . LEU A 1 108 ? 8.391   8.364   19.500  1.00 89.09 108 A 1 
ATOM 868   C CD1 . LEU A 1 108 ? 8.747   7.635   18.203  1.00 82.73 108 A 1 
ATOM 869   C CD2 . LEU A 1 108 ? 9.581   8.242   20.451  1.00 83.57 108 A 1 
ATOM 870   N N   . GLU A 1 109 ? 6.819   12.945  20.897  1.00 90.31 109 A 1 
ATOM 871   C CA  . GLU A 1 109 ? 6.512   14.352  20.653  1.00 90.30 109 A 1 
ATOM 872   C C   . GLU A 1 109 ? 7.793   15.177  20.455  1.00 90.58 109 A 1 
ATOM 873   O O   . GLU A 1 109 ? 8.818   14.900  21.090  1.00 86.97 109 A 1 
ATOM 874   C CB  . GLU A 1 109 ? 5.645   14.922  21.787  1.00 87.30 109 A 1 
ATOM 875   C CG  . GLU A 1 109 ? 4.279   14.217  21.841  1.00 78.84 109 A 1 
ATOM 876   C CD  . GLU A 1 109 ? 3.312   14.773  22.896  1.00 76.72 109 A 1 
ATOM 877   O OE1 . GLU A 1 109 ? 2.160   14.270  22.909  1.00 68.48 109 A 1 
ATOM 878   O OE2 . GLU A 1 109 ? 3.704   15.675  23.668  1.00 70.19 109 A 1 
ATOM 879   N N   . PRO A 1 110 ? 7.771   16.187  19.566  1.00 90.90 110 A 1 
ATOM 880   C CA  . PRO A 1 110 ? 8.892   17.105  19.429  1.00 90.81 110 A 1 
ATOM 881   C C   . PRO A 1 110 ? 9.054   17.956  20.693  1.00 90.62 110 A 1 
ATOM 882   O O   . PRO A 1 110 ? 8.091   18.236  21.411  1.00 86.59 110 A 1 
ATOM 883   C CB  . PRO A 1 110 ? 8.586   17.939  18.184  1.00 89.48 110 A 1 
ATOM 884   C CG  . PRO A 1 110 ? 7.066   17.913  18.092  1.00 87.22 110 A 1 
ATOM 885   C CD  . PRO A 1 110 ? 6.677   16.569  18.697  1.00 89.59 110 A 1 
ATOM 886   N N   . THR A 1 111 ? 10.292  18.406  20.941  1.00 89.15 111 A 1 
ATOM 887   C CA  . THR A 1 111 ? 10.561  19.319  22.059  1.00 87.82 111 A 1 
ATOM 888   C C   . THR A 1 111 ? 9.874   20.666  21.831  1.00 88.51 111 A 1 
ATOM 889   O O   . THR A 1 111 ? 9.548   21.055  20.707  1.00 86.11 111 A 1 
ATOM 890   C CB  . THR A 1 111 ? 12.067  19.529  22.298  1.00 85.72 111 A 1 
ATOM 891   O OG1 . THR A 1 111 ? 12.638  20.217  21.219  1.00 77.33 111 A 1 
ATOM 892   C CG2 . THR A 1 111 ? 12.830  18.223  22.514  1.00 75.98 111 A 1 
ATOM 893   N N   . ARG A 1 112 ? 9.666   21.418  22.912  1.00 88.93 112 A 1 
ATOM 894   C CA  . ARG A 1 112 ? 9.078   22.759  22.818  1.00 88.95 112 A 1 
ATOM 895   C C   . ARG A 1 112 ? 9.885   23.665  21.890  1.00 90.11 112 A 1 
ATOM 896   O O   . ARG A 1 112 ? 9.300   24.415  21.114  1.00 86.82 112 A 1 
ATOM 897   C CB  . ARG A 1 112 ? 8.953   23.342  24.233  1.00 86.50 112 A 1 
ATOM 898   C CG  . ARG A 1 112 ? 8.212   24.683  24.222  1.00 74.61 112 A 1 
ATOM 899   C CD  . ARG A 1 112 ? 8.059   25.204  25.648  1.00 69.45 112 A 1 
ATOM 900   N NE  . ARG A 1 112 ? 7.371   26.505  25.670  1.00 58.17 112 A 1 
ATOM 901   C CZ  . ARG A 1 112 ? 7.038   27.187  26.753  1.00 50.41 112 A 1 
ATOM 902   N NH1 . ARG A 1 112 ? 7.309   26.745  27.951  1.00 45.93 112 A 1 
ATOM 903   N NH2 . ARG A 1 112 ? 6.430   28.331  26.645  1.00 44.19 112 A 1 
ATOM 904   N N   . ASP A 1 113 ? 11.211  23.553  21.925  1.00 88.98 113 A 1 
ATOM 905   C CA  . ASP A 1 113 ? 12.105  24.376  21.110  1.00 88.36 113 A 1 
ATOM 906   C C   . ASP A 1 113 ? 12.046  23.996  19.628  1.00 89.32 113 A 1 
ATOM 907   O O   . ASP A 1 113 ? 12.010  24.876  18.766  1.00 85.92 113 A 1 
ATOM 908   C CB  . ASP A 1 113 ? 13.526  24.287  21.682  1.00 86.41 113 A 1 
ATOM 909   C CG  . ASP A 1 113 ? 13.679  25.056  23.002  1.00 78.64 113 A 1 
ATOM 910   O OD1 . ASP A 1 113 ? 12.654  25.427  23.624  1.00 70.00 113 A 1 
ATOM 911   O OD2 . ASP A 1 113 ? 14.834  25.307  23.376  1.00 70.15 113 A 1 
ATOM 912   N N   . ASP A 1 114 ? 11.913  22.704  19.310  1.00 89.21 114 A 1 
ATOM 913   C CA  . ASP A 1 114 ? 11.654  22.254  17.939  1.00 88.97 114 A 1 
ATOM 914   C C   . ASP A 1 114 ? 10.340  22.848  17.405  1.00 90.08 114 A 1 
ATOM 915   O O   . ASP A 1 114 ? 10.289  23.342  16.276  1.00 87.96 114 A 1 
ATOM 916   C CB  . ASP A 1 114 ? 11.560  20.719  17.873  1.00 87.43 114 A 1 
ATOM 917   C CG  . ASP A 1 114 ? 12.883  19.981  18.074  1.00 84.72 114 A 1 
ATOM 918   O OD1 . ASP A 1 114 ? 13.868  20.328  17.384  1.00 77.37 114 A 1 
ATOM 919   O OD2 . ASP A 1 114 ? 12.873  18.997  18.846  1.00 78.51 114 A 1 
ATOM 920   N N   . VAL A 1 115 ? 9.283   22.843  18.221  1.00 90.02 115 A 1 
ATOM 921   C CA  . VAL A 1 115 ? 7.981   23.417  17.847  1.00 90.63 115 A 1 
ATOM 922   C C   . VAL A 1 115 ? 8.089   24.926  17.638  1.00 90.99 115 A 1 
ATOM 923   O O   . VAL A 1 115 ? 7.625   25.430  16.616  1.00 88.86 115 A 1 
ATOM 924   C CB  . VAL A 1 115 ? 6.893   23.083  18.885  1.00 89.27 115 A 1 
ATOM 925   C CG1 . VAL A 1 115 ? 5.548   23.731  18.530  1.00 82.05 115 A 1 
ATOM 926   C CG2 . VAL A 1 115 ? 6.654   21.574  18.969  1.00 82.64 115 A 1 
ATOM 927   N N   . VAL A 1 116 ? 8.734   25.650  18.554  1.00 90.87 116 A 1 
ATOM 928   C CA  . VAL A 1 116 ? 8.932   27.104  18.439  1.00 90.48 116 A 1 
ATOM 929   C C   . VAL A 1 116 ? 9.737   27.447  17.181  1.00 90.51 116 A 1 
ATOM 930   O O   . VAL A 1 116 ? 9.336   28.321  16.406  1.00 87.98 116 A 1 
ATOM 931   C CB  . VAL A 1 116 ? 9.601   27.668  19.709  1.00 89.06 116 A 1 
ATOM 932   C CG1 . VAL A 1 116 ? 10.012  29.136  19.549  1.00 81.11 116 A 1 
ATOM 933   C CG2 . VAL A 1 116 ? 8.637   27.607  20.902  1.00 80.76 116 A 1 
ATOM 934   N N   . SER A 1 117 ? 10.823  26.715  16.917  1.00 90.13 117 A 1 
ATOM 935   C CA  . SER A 1 117 ? 11.639  26.875  15.708  1.00 89.51 117 A 1 
ATOM 936   C C   . SER A 1 117 ? 10.845  26.576  14.432  1.00 89.97 117 A 1 
ATOM 937   O O   . SER A 1 117 ? 10.980  27.274  13.425  1.00 86.91 117 A 1 
ATOM 938   C CB  . SER A 1 117 ? 12.853  25.948  15.803  1.00 87.94 117 A 1 
ATOM 939   O OG  . SER A 1 117 ? 13.715  26.121  14.688  1.00 75.09 117 A 1 
ATOM 940   N N   . CYS A 1 118 ? 9.986   25.573  14.465  1.00 89.34 118 A 1 
ATOM 941   C CA  . CYS A 1 118 ? 9.129   25.220  13.339  1.00 89.58 118 A 1 
ATOM 942   C C   . CYS A 1 118 ? 8.075   26.300  13.053  1.00 90.35 118 A 1 
ATOM 943   O O   . CYS A 1 118 ? 7.914   26.713  11.898  1.00 87.41 118 A 1 
ATOM 944   C CB  . CYS A 1 118 ? 8.499   23.861  13.648  1.00 88.42 118 A 1 
ATOM 945   S SG  . CYS A 1 118 ? 7.403   23.248  12.348  1.00 85.78 118 A 1 
ATOM 946   N N   . VAL A 1 119 ? 7.406   26.807  14.090  1.00 90.64 119 A 1 
ATOM 947   C CA  . VAL A 1 119 ? 6.411   27.887  13.966  1.00 90.14 119 A 1 
ATOM 948   C C   . VAL A 1 119 ? 7.068   29.183  13.485  1.00 90.17 119 A 1 
ATOM 949   O O   . VAL A 1 119 ? 6.509   29.861  12.623  1.00 87.52 119 A 1 
ATOM 950   C CB  . VAL A 1 119 ? 5.657   28.086  15.295  1.00 88.97 119 A 1 
ATOM 951   C CG1 . VAL A 1 119 ? 4.695   29.278  15.242  1.00 80.76 119 A 1 
ATOM 952   C CG2 . VAL A 1 119 ? 4.808   26.854  15.634  1.00 81.43 119 A 1 
ATOM 953   N N   . SER A 1 120 ? 8.278   29.498  13.953  1.00 89.84 120 A 1 
ATOM 954   C CA  . SER A 1 120 ? 9.015   30.688  13.507  1.00 89.19 120 A 1 
ATOM 955   C C   . SER A 1 120 ? 9.379   30.654  12.017  1.00 89.61 120 A 1 
ATOM 956   O O   . SER A 1 120 ? 9.512   31.700  11.383  1.00 86.04 120 A 1 
ATOM 957   C CB  . SER A 1 120 ? 10.274  30.892  14.361  1.00 88.17 120 A 1 
ATOM 958   O OG  . SER A 1 120 ? 11.313  30.004  13.994  1.00 75.09 120 A 1 
ATOM 959   N N   . LYS A 1 121 ? 9.460   29.457  11.418  1.00 88.29 121 A 1 
ATOM 960   C CA  . LYS A 1 121 ? 9.640   29.248  9.969   1.00 86.43 121 A 1 
ATOM 961   C C   . LYS A 1 121 ? 8.323   29.335  9.173   1.00 86.64 121 A 1 
ATOM 962   O O   . LYS A 1 121 ? 8.317   29.025  7.981   1.00 82.33 121 A 1 
ATOM 963   C CB  . LYS A 1 121 ? 10.369  27.915  9.728   1.00 85.12 121 A 1 
ATOM 964   C CG  . LYS A 1 121 ? 11.807  27.896  10.288  1.00 81.86 121 A 1 
ATOM 965   C CD  . LYS A 1 121 ? 12.364  26.469  10.288  1.00 78.87 121 A 1 
ATOM 966   C CE  . LYS A 1 121 ? 13.714  26.417  11.006  1.00 72.56 121 A 1 
ATOM 967   N NZ  . LYS A 1 121 ? 14.143  25.027  11.294  1.00 65.84 121 A 1 
ATOM 968   N N   . GLY A 1 122 ? 7.218   29.729  9.805   1.00 87.19 122 A 1 
ATOM 969   C CA  . GLY A 1 122 ? 5.909   29.887  9.169   1.00 85.96 122 A 1 
ATOM 970   C C   . GLY A 1 122 ? 5.153   28.577  8.924   1.00 87.19 122 A 1 
ATOM 971   O O   . GLY A 1 122 ? 4.286   28.525  8.053   1.00 82.54 122 A 1 
ATOM 972   N N   . LYS A 1 123 ? 5.482   27.509  9.661   1.00 87.21 123 A 1 
ATOM 973   C CA  . LYS A 1 123 ? 4.827   26.204  9.547   1.00 87.77 123 A 1 
ATOM 974   C C   . LYS A 1 123 ? 3.647   26.072  10.514  1.00 88.26 123 A 1 
ATOM 975   O O   . LYS A 1 123 ? 3.610   26.704  11.565  1.00 84.92 123 A 1 
ATOM 976   C CB  . LYS A 1 123 ? 5.866   25.088  9.737   1.00 85.82 123 A 1 
ATOM 977   C CG  . LYS A 1 123 ? 6.953   25.063  8.637   1.00 85.66 123 A 1 
ATOM 978   C CD  . LYS A 1 123 ? 6.361   24.733  7.278   1.00 82.79 123 A 1 
ATOM 979   C CE  . LYS A 1 123 ? 7.447   24.479  6.235   1.00 79.18 123 A 1 
ATOM 980   N NZ  . LYS A 1 123 ? 6.880   23.789  5.051   1.00 73.00 123 A 1 
ATOM 981   N N   . SER A 1 124 ? 2.689   25.230  10.158  1.00 88.72 124 A 1 
ATOM 982   C CA  . SER A 1 124 ? 1.486   24.974  10.956  1.00 88.73 124 A 1 
ATOM 983   C C   . SER A 1 124 ? 1.822   24.256  12.264  1.00 89.33 124 A 1 
ATOM 984   O O   . SER A 1 124 ? 2.345   23.144  12.253  1.00 86.28 124 A 1 
ATOM 985   C CB  . SER A 1 124 ? 0.500   24.138  10.142  1.00 85.87 124 A 1 
ATOM 986   O OG  . SER A 1 124 ? -0.547  23.639  10.952  1.00 79.37 124 A 1 
ATOM 987   N N   . GLN A 1 125 ? 1.438   24.836  13.390  1.00 88.95 125 A 1 
ATOM 988   C CA  . GLN A 1 125 ? 1.635   24.211  14.703  1.00 88.68 125 A 1 
ATOM 989   C C   . GLN A 1 125 ? 0.842   22.903  14.870  1.00 89.51 125 A 1 
ATOM 990   O O   . GLN A 1 125 ? 1.260   22.006  15.599  1.00 86.16 125 A 1 
ATOM 991   C CB  . GLN A 1 125 ? 1.245   25.231  15.786  1.00 85.97 125 A 1 
ATOM 992   C CG  . GLN A 1 125 ? 1.640   24.765  17.197  1.00 78.54 125 A 1 
ATOM 993   C CD  . GLN A 1 125 ? 1.301   25.791  18.281  1.00 74.17 125 A 1 
ATOM 994   O OE1 . GLN A 1 125 ? 0.719   26.832  18.042  1.00 67.51 125 A 1 
ATOM 995   N NE2 . GLN A 1 125 ? 1.648   25.524  19.518  1.00 64.21 125 A 1 
ATOM 996   N N   . ILE A 1 126 ? -0.304  22.791  14.204  1.00 89.42 126 A 1 
ATOM 997   C CA  . ILE A 1 126 ? -1.238  21.669  14.388  1.00 89.19 126 A 1 
ATOM 998   C C   . ILE A 1 126 ? -0.787  20.427  13.611  1.00 90.10 126 A 1 
ATOM 999   O O   . ILE A 1 126 ? -1.083  19.309  14.020  1.00 86.04 126 A 1 
ATOM 1000  C CB  . ILE A 1 126 ? -2.671  22.107  13.994  1.00 85.74 126 A 1 
ATOM 1001  C CG1 . ILE A 1 126 ? -3.105  23.363  14.799  1.00 74.29 126 A 1 
ATOM 1002  C CG2 . ILE A 1 126 ? -3.683  20.969  14.205  1.00 70.16 126 A 1 
ATOM 1003  C CD1 . ILE A 1 126 ? -4.439  23.978  14.349  1.00 64.00 126 A 1 
ATOM 1004  N N   . PHE A 1 127 ? -0.097  20.612  12.476  1.00 90.57 127 A 1 
ATOM 1005  C CA  . PHE A 1 127 ? 0.272   19.527  11.570  1.00 91.37 127 A 1 
ATOM 1006  C C   . PHE A 1 127 ? 1.770   19.500  11.246  1.00 91.89 127 A 1 
ATOM 1007  O O   . PHE A 1 127 ? 2.429   18.507  11.527  1.00 88.01 127 A 1 
ATOM 1008  C CB  . PHE A 1 127 ? -0.580  19.616  10.298  1.00 89.93 127 A 1 
ATOM 1009  C CG  . PHE A 1 127 ? -0.261  18.531  9.288   1.00 90.74 127 A 1 
ATOM 1010  C CD1 . PHE A 1 127 ? 0.465   18.829  8.119   1.00 85.79 127 A 1 
ATOM 1011  C CD2 . PHE A 1 127 ? -0.659  17.204  9.531   1.00 86.55 127 A 1 
ATOM 1012  C CE1 . PHE A 1 127 ? 0.784   17.808  7.206   1.00 85.86 127 A 1 
ATOM 1013  C CE2 . PHE A 1 127 ? -0.340  16.184  8.615   1.00 85.92 127 A 1 
ATOM 1014  C CZ  . PHE A 1 127 ? 0.382   16.488  7.456   1.00 89.20 127 A 1 
ATOM 1015  N N   . ASP A 1 128 ? 2.323   20.572  10.696  1.00 91.93 128 A 1 
ATOM 1016  C CA  . ASP A 1 128 ? 3.719   20.591  10.252  1.00 91.59 128 A 1 
ATOM 1017  C C   . ASP A 1 128 ? 4.708   20.525  11.423  1.00 91.87 128 A 1 
ATOM 1018  O O   . ASP A 1 128 ? 5.750   19.881  11.316  1.00 89.00 128 A 1 
ATOM 1019  C CB  . ASP A 1 128 ? 4.006   21.860  9.441   1.00 89.88 128 A 1 
ATOM 1020  C CG  . ASP A 1 128 ? 3.245   21.962  8.124   1.00 87.06 128 A 1 
ATOM 1021  O OD1 . ASP A 1 128 ? 3.164   20.947  7.405   1.00 79.94 128 A 1 
ATOM 1022  O OD2 . ASP A 1 128 ? 2.807   23.094  7.813   1.00 79.89 128 A 1 
ATOM 1023  N N   . CYS A 1 129 ? 4.393   21.175  12.539  1.00 90.91 129 A 1 
ATOM 1024  C CA  . CYS A 1 129 ? 5.246   21.235  13.730  1.00 90.90 129 A 1 
ATOM 1025  C C   . CYS A 1 129 ? 4.990   20.087  14.714  1.00 91.14 129 A 1 
ATOM 1026  O O   . CYS A 1 129 ? 5.159   20.237  15.925  1.00 87.74 129 A 1 
ATOM 1027  C CB  . CYS A 1 129 ? 5.143   22.625  14.374  1.00 89.63 129 A 1 
ATOM 1028  S SG  . CYS A 1 129 ? 5.580   23.951  13.217  1.00 87.05 129 A 1 
ATOM 1029  N N   . LYS A 1 130 ? 4.585   18.939  14.186  1.00 92.22 130 A 1 
ATOM 1030  C CA  . LYS A 1 130 ? 4.400   17.679  14.906  1.00 92.56 130 A 1 
ATOM 1031  C C   . LYS A 1 130 ? 5.419   16.647  14.422  1.00 93.11 130 A 1 
ATOM 1032  O O   . LYS A 1 130 ? 5.993   16.787  13.338  1.00 90.30 130 A 1 
ATOM 1033  C CB  . LYS A 1 130 ? 2.954   17.192  14.708  1.00 91.09 130 A 1 
ATOM 1034  C CG  . LYS A 1 130 ? 1.877   18.115  15.329  1.00 89.11 130 A 1 
ATOM 1035  C CD  . LYS A 1 130 ? 2.053   18.180  16.839  1.00 85.24 130 A 1 
ATOM 1036  C CE  . LYS A 1 130 ? 0.821   18.646  17.607  1.00 81.35 130 A 1 
ATOM 1037  N NZ  . LYS A 1 130 ? 0.970   18.223  19.028  1.00 73.83 130 A 1 
ATOM 1038  N N   . ASN A 1 131 ? 5.651   15.601  15.209  1.00 92.25 131 A 1 
ATOM 1039  C CA  . ASN A 1 131 ? 6.512   14.503  14.802  1.00 93.20 131 A 1 
ATOM 1040  C C   . ASN A 1 131 ? 5.712   13.449  14.029  1.00 93.62 131 A 1 
ATOM 1041  O O   . ASN A 1 131 ? 5.071   12.578  14.612  1.00 91.48 131 A 1 
ATOM 1042  C CB  . ASN A 1 131 ? 7.234   13.929  16.025  1.00 92.03 131 A 1 
ATOM 1043  C CG  . ASN A 1 131 ? 8.280   12.902  15.625  1.00 92.60 131 A 1 
ATOM 1044  O OD1 . ASN A 1 131 ? 8.657   12.759  14.470  1.00 86.75 131 A 1 
ATOM 1045  N ND2 . ASN A 1 131 ? 8.804   12.177  16.586  1.00 86.41 131 A 1 
ATOM 1046  N N   . HIS A 1 132 ? 5.766   13.503  12.716  1.00 94.16 132 A 1 
ATOM 1047  C CA  . HIS A 1 132 ? 5.171   12.474  11.874  1.00 94.25 132 A 1 
ATOM 1048  C C   . HIS A 1 132 ? 6.171   11.345  11.640  1.00 94.17 132 A 1 
ATOM 1049  O O   . HIS A 1 132 ? 7.149   11.525  10.908  1.00 92.24 132 A 1 
ATOM 1050  C CB  . HIS A 1 132 ? 4.682   13.075  10.563  1.00 93.67 132 A 1 
ATOM 1051  C CG  . HIS A 1 132 ? 3.503   13.979  10.744  1.00 93.71 132 A 1 
ATOM 1052  N ND1 . HIS A 1 132 ? 2.175   13.625  10.594  1.00 82.47 132 A 1 
ATOM 1053  C CD2 . HIS A 1 132 ? 3.543   15.305  11.084  1.00 83.04 132 A 1 
ATOM 1054  C CE1 . HIS A 1 132 ? 1.437   14.724  10.824  1.00 85.22 132 A 1 
ATOM 1055  N NE2 . HIS A 1 132 ? 2.233   15.757  11.129  1.00 86.75 132 A 1 
ATOM 1056  N N   . VAL A 1 133 ? 5.918   10.176  12.211  1.00 93.80 133 A 1 
ATOM 1057  C CA  . VAL A 1 133 ? 6.762   8.994   12.020  1.00 94.34 133 A 1 
ATOM 1058  C C   . VAL A 1 133 ? 6.600   8.473   10.587  1.00 94.09 133 A 1 
ATOM 1059  O O   . VAL A 1 133 ? 5.498   8.139   10.155  1.00 91.70 133 A 1 
ATOM 1060  C CB  . VAL A 1 133 ? 6.462   7.913   13.069  1.00 93.56 133 A 1 
ATOM 1061  C CG1 . VAL A 1 133 ? 7.345   6.681   12.847  1.00 88.84 133 A 1 
ATOM 1062  C CG2 . VAL A 1 133 ? 6.740   8.445   14.481  1.00 88.31 133 A 1 
ATOM 1063  N N   . ARG A 1 134 ? 7.718   8.417   9.844   1.00 94.35 134 A 1 
ATOM 1064  C CA  . ARG A 1 134 ? 7.764   8.030   8.425   1.00 94.25 134 A 1 
ATOM 1065  C C   . ARG A 1 134 ? 8.605   6.787   8.146   1.00 94.44 134 A 1 
ATOM 1066  O O   . ARG A 1 134 ? 8.495   6.228   7.053   1.00 91.83 134 A 1 
ATOM 1067  C CB  . ARG A 1 134 ? 8.247   9.222   7.581   1.00 92.83 134 A 1 
ATOM 1068  C CG  . ARG A 1 134 ? 7.263   10.406  7.574   1.00 89.07 134 A 1 
ATOM 1069  C CD  . ARG A 1 134 ? 5.964   10.051  6.839   1.00 87.37 134 A 1 
ATOM 1070  N NE  . ARG A 1 134 ? 4.970   11.134  6.921   1.00 85.56 134 A 1 
ATOM 1071  C CZ  . ARG A 1 134 ? 3.901   11.152  7.705   1.00 84.31 134 A 1 
ATOM 1072  N NH1 . ARG A 1 134 ? 3.633   10.199  8.560   1.00 74.45 134 A 1 
ATOM 1073  N NH2 . ARG A 1 134 ? 3.061   12.144  7.635   1.00 77.77 134 A 1 
ATOM 1074  N N   . VAL A 1 135 ? 9.416   6.359   9.094   1.00 94.38 135 A 1 
ATOM 1075  C CA  . VAL A 1 135 ? 10.236  5.153   8.981   1.00 94.71 135 A 1 
ATOM 1076  C C   . VAL A 1 135 ? 10.069  4.331   10.248  1.00 94.93 135 A 1 
ATOM 1077  O O   . VAL A 1 135 ? 10.265  4.848   11.342  1.00 93.28 135 A 1 
ATOM 1078  C CB  . VAL A 1 135 ? 11.723  5.486   8.750   1.00 93.67 135 A 1 
ATOM 1079  C CG1 . VAL A 1 135 ? 12.544  4.214   8.501   1.00 89.16 135 A 1 
ATOM 1080  C CG2 . VAL A 1 135 ? 11.920  6.422   7.546   1.00 89.48 135 A 1 
ATOM 1081  N N   . ILE A 1 136 ? 9.727   3.056   10.079  1.00 94.59 136 A 1 
ATOM 1082  C CA  . ILE A 1 136 ? 9.793   2.028   11.117  1.00 94.80 136 A 1 
ATOM 1083  C C   . ILE A 1 136 ? 10.416  0.804   10.456  1.00 94.46 136 A 1 
ATOM 1084  O O   . ILE A 1 136 ? 9.927   0.365   9.417   1.00 92.57 136 A 1 
ATOM 1085  C CB  . ILE A 1 136 ? 8.409   1.696   11.715  1.00 94.41 136 A 1 
ATOM 1086  C CG1 . ILE A 1 136 ? 7.699   2.957   12.257  1.00 90.68 136 A 1 
ATOM 1087  C CG2 . ILE A 1 136 ? 8.564   0.647   12.839  1.00 90.30 136 A 1 
ATOM 1088  C CD1 . ILE A 1 136 ? 6.269   2.707   12.733  1.00 88.05 136 A 1 
ATOM 1089  N N   . GLN A 1 137 ? 11.503  0.292   11.017  1.00 94.32 137 A 1 
ATOM 1090  C CA  . GLN A 1 137 ? 12.214  -0.876  10.499  1.00 93.95 137 A 1 
ATOM 1091  C C   . GLN A 1 137 ? 12.650  -1.767  11.667  1.00 93.82 137 A 1 
ATOM 1092  O O   . GLN A 1 137 ? 13.086  -1.256  12.697  1.00 92.32 137 A 1 
ATOM 1093  C CB  . GLN A 1 137 ? 13.442  -0.430  9.688   1.00 93.09 137 A 1 
ATOM 1094  C CG  . GLN A 1 137 ? 13.116  0.311   8.378   1.00 90.11 137 A 1 
ATOM 1095  C CD  . GLN A 1 137 ? 12.545  -0.621  7.306   1.00 91.47 137 A 1 
ATOM 1096  O OE1 . GLN A 1 137 ? 13.254  -1.404  6.696   1.00 81.80 137 A 1 
ATOM 1097  N NE2 . GLN A 1 137 ? 11.268  -0.560  7.026   1.00 80.64 137 A 1 
ATOM 1098  N N   . SER A 1 138 ? 12.556  -3.085  11.496  1.00 92.82 138 A 1 
ATOM 1099  C CA  . SER A 1 138 ? 13.079  -4.027  12.483  1.00 92.36 138 A 1 
ATOM 1100  C C   . SER A 1 138 ? 14.608  -4.044  12.463  1.00 91.96 138 A 1 
ATOM 1101  O O   . SER A 1 138 ? 15.225  -4.007  11.398  1.00 88.96 138 A 1 
ATOM 1102  C CB  . SER A 1 138 ? 12.532  -5.432  12.241  1.00 90.13 138 A 1 
ATOM 1103  O OG  . SER A 1 138 ? 11.154  -5.478  12.556  1.00 78.00 138 A 1 
ATOM 1104  N N   . MET A 1 139 ? 15.201  -4.121  13.647  1.00 90.19 139 A 1 
ATOM 1105  C CA  . MET A 1 139 ? 16.632  -4.317  13.891  1.00 88.38 139 A 1 
ATOM 1106  C C   . MET A 1 139 ? 16.826  -5.552  14.771  1.00 85.52 139 A 1 
ATOM 1107  O O   . MET A 1 139 ? 15.915  -5.925  15.508  1.00 76.98 139 A 1 
ATOM 1108  C CB  . MET A 1 139 ? 17.223  -3.090  14.596  1.00 86.27 139 A 1 
ATOM 1109  C CG  . MET A 1 139 ? 17.087  -1.786  13.804  1.00 82.69 139 A 1 
ATOM 1110  S SD  . MET A 1 139 ? 17.721  -0.318  14.677  1.00 82.83 139 A 1 
ATOM 1111  C CE  . MET A 1 139 ? 19.482  -0.722  14.795  1.00 72.92 139 A 1 
ATOM 1112  N N   . ASP A 1 140 ? 18.014  -6.167  14.724  1.00 83.21 140 A 1 
ATOM 1113  C CA  . ASP A 1 140 ? 18.407  -7.279  15.600  1.00 80.71 140 A 1 
ATOM 1114  C C   . ASP A 1 140 ? 17.342  -8.394  15.646  1.00 80.91 140 A 1 
ATOM 1115  O O   . ASP A 1 140 ? 16.824  -8.752  16.704  1.00 73.08 140 A 1 
ATOM 1116  C CB  . ASP A 1 140 ? 18.795  -6.758  17.004  1.00 75.28 140 A 1 
ATOM 1117  C CG  . ASP A 1 140 ? 19.923  -5.716  17.015  1.00 69.13 140 A 1 
ATOM 1118  O OD1 . ASP A 1 140 ? 20.689  -5.654  16.029  1.00 61.51 140 A 1 
ATOM 1119  O OD2 . ASP A 1 140 ? 20.012  -4.973  18.021  1.00 62.72 140 A 1 
ATOM 1120  N N   . GLN A 1 141 ? 16.960  -8.920  14.479  1.00 81.63 141 A 1 
ATOM 1121  C CA  . GLN A 1 141 ? 15.906  -9.940  14.315  1.00 80.64 141 A 1 
ATOM 1122  C C   . GLN A 1 141 ? 14.533  -9.546  14.910  1.00 81.72 141 A 1 
ATOM 1123  O O   . GLN A 1 141 ? 13.725  -10.398 15.280  1.00 74.46 141 A 1 
ATOM 1124  C CB  . GLN A 1 141 ? 16.385  -11.318 14.803  1.00 75.87 141 A 1 
ATOM 1125  C CG  . GLN A 1 141 ? 17.685  -11.776 14.123  1.00 69.01 141 A 1 
ATOM 1126  C CD  . GLN A 1 141 ? 18.076  -13.209 14.502  1.00 61.74 141 A 1 
ATOM 1127  O OE1 . GLN A 1 141 ? 17.473  -13.875 15.328  1.00 54.10 141 A 1 
ATOM 1128  N NE2 . GLN A 1 141 ? 19.102  -13.748 13.886  1.00 53.05 141 A 1 
ATOM 1129  N N   . GLY A 1 142 ? 14.248  -8.255  14.986  1.00 81.35 142 A 1 
ATOM 1130  C CA  . GLY A 1 142 ? 12.980  -7.721  15.476  1.00 82.01 142 A 1 
ATOM 1131  C C   . GLY A 1 142 ? 12.928  -7.444  16.976  1.00 84.46 142 A 1 
ATOM 1132  O O   . GLY A 1 142 ? 11.866  -7.066  17.467  1.00 79.46 142 A 1 
ATOM 1133  N N   . ASP A 1 143 ? 14.039  -7.577  17.718  1.00 86.63 143 A 1 
ATOM 1134  C CA  . ASP A 1 143 ? 14.085  -7.185  19.138  1.00 86.43 143 A 1 
ATOM 1135  C C   . ASP A 1 143 ? 14.037  -5.669  19.335  1.00 87.79 143 A 1 
ATOM 1136  O O   . ASP A 1 143 ? 13.500  -5.177  20.329  1.00 84.13 143 A 1 
ATOM 1137  C CB  . ASP A 1 143 ? 15.348  -7.742  19.805  1.00 82.82 143 A 1 
ATOM 1138  C CG  . ASP A 1 143 ? 15.219  -9.202  20.227  1.00 75.45 143 A 1 
ATOM 1139  O OD1 . ASP A 1 143 ? 14.075  -9.635  20.502  1.00 66.56 143 A 1 
ATOM 1140  O OD2 . ASP A 1 143 ? 16.276  -9.839  20.383  1.00 66.53 143 A 1 
ATOM 1141  N N   . ARG A 1 144 ? 14.570  -4.931  18.365  1.00 88.60 144 A 1 
ATOM 1142  C CA  . ARG A 1 144 ? 14.606  -3.471  18.342  1.00 89.68 144 A 1 
ATOM 1143  C C   . ARG A 1 144 ? 13.932  -2.936  17.087  1.00 90.72 144 A 1 
ATOM 1144  O O   . ARG A 1 144 ? 13.842  -3.613  16.063  1.00 88.85 144 A 1 
ATOM 1145  C CB  . ARG A 1 144 ? 16.060  -2.974  18.455  1.00 87.17 144 A 1 
ATOM 1146  C CG  . ARG A 1 144 ? 16.743  -3.424  19.759  1.00 83.95 144 A 1 
ATOM 1147  C CD  . ARG A 1 144 ? 18.188  -2.926  19.796  1.00 82.18 144 A 1 
ATOM 1148  N NE  . ARG A 1 144 ? 18.909  -3.474  20.955  1.00 76.41 144 A 1 
ATOM 1149  C CZ  . ARG A 1 144 ? 20.089  -3.090  21.402  1.00 72.20 144 A 1 
ATOM 1150  N NH1 . ARG A 1 144 ? 20.791  -2.160  20.821  1.00 66.50 144 A 1 
ATOM 1151  N NH2 . ARG A 1 144 ? 20.590  -3.649  22.457  1.00 63.80 144 A 1 
ATOM 1152  N N   . LEU A 1 145 ? 13.482  -1.696  17.178  1.00 91.64 145 A 1 
ATOM 1153  C CA  . LEU A 1 145 ? 12.924  -0.948  16.065  1.00 92.25 145 A 1 
ATOM 1154  C C   . LEU A 1 145 ? 13.730  0.322   15.845  1.00 92.76 145 A 1 
ATOM 1155  O O   . LEU A 1 145 ? 13.918  1.117   16.767  1.00 91.02 145 A 1 
ATOM 1156  C CB  . LEU A 1 145 ? 11.450  -0.608  16.326  1.00 91.40 145 A 1 
ATOM 1157  C CG  . LEU A 1 145 ? 10.520  -1.823  16.494  1.00 89.65 145 A 1 
ATOM 1158  C CD1 . LEU A 1 145 ? 9.138   -1.326  16.905  1.00 84.70 145 A 1 
ATOM 1159  C CD2 . LEU A 1 145 ? 10.388  -2.628  15.203  1.00 84.90 145 A 1 
ATOM 1160  N N   . TYR A 1 146 ? 14.153  0.532   14.605  1.00 92.55 146 A 1 
ATOM 1161  C CA  . TYR A 1 146 ? 14.589  1.832   14.134  1.00 93.26 146 A 1 
ATOM 1162  C C   . TYR A 1 146 ? 13.359  2.655   13.754  1.00 93.99 146 A 1 
ATOM 1163  O O   . TYR A 1 146 ? 12.535  2.204   12.955  1.00 93.07 146 A 1 
ATOM 1164  C CB  . TYR A 1 146 ? 15.541  1.656   12.951  1.00 93.07 146 A 1 
ATOM 1165  C CG  . TYR A 1 146 ? 15.990  2.977   12.375  1.00 93.57 146 A 1 
ATOM 1166  C CD1 . TYR A 1 146 ? 15.287  3.567   11.306  1.00 90.76 146 A 1 
ATOM 1167  C CD2 . TYR A 1 146 ? 17.081  3.654   12.952  1.00 91.11 146 A 1 
ATOM 1168  C CE1 . TYR A 1 146 ? 15.670  4.824   10.814  1.00 90.77 146 A 1 
ATOM 1169  C CE2 . TYR A 1 146 ? 17.472  4.910   12.470  1.00 90.21 146 A 1 
ATOM 1170  C CZ  . TYR A 1 146 ? 16.758  5.494   11.400  1.00 92.29 146 A 1 
ATOM 1171  O OH  . TYR A 1 146 ? 17.125  6.728   10.933  1.00 91.19 146 A 1 
ATOM 1172  N N   . VAL A 1 147 ? 13.243  3.853   14.301  1.00 93.91 147 A 1 
ATOM 1173  C CA  . VAL A 1 147 ? 12.128  4.767   14.048  1.00 94.40 147 A 1 
ATOM 1174  C C   . VAL A 1 147 ? 12.689  6.118   13.635  1.00 94.30 147 A 1 
ATOM 1175  O O   . VAL A 1 147 ? 13.600  6.624   14.277  1.00 92.39 147 A 1 
ATOM 1176  C CB  . VAL A 1 147 ? 11.219  4.883   15.288  1.00 93.50 147 A 1 
ATOM 1177  C CG1 . VAL A 1 147 ? 10.046  5.834   15.041  1.00 87.64 147 A 1 
ATOM 1178  C CG2 . VAL A 1 147 ? 10.632  3.520   15.679  1.00 87.44 147 A 1 
ATOM 1179  N N   . CYS A 1 148 ? 12.147  6.726   12.576  1.00 94.01 148 A 1 
ATOM 1180  C CA  . CYS A 1 148 ? 12.490  8.094   12.187  1.00 94.20 148 A 1 
ATOM 1181  C C   . CYS A 1 148 ? 11.228  8.899   11.894  1.00 94.45 148 A 1 
ATOM 1182  O O   . CYS A 1 148 ? 10.309  8.422   11.220  1.00 92.85 148 A 1 
ATOM 1183  C CB  . CYS A 1 148 ? 13.463  8.078   11.005  1.00 93.13 148 A 1 
ATOM 1184  S SG  . CYS A 1 148 ? 14.268  9.672   10.610  1.00 90.02 148 A 1 
ATOM 1185  N N   . GLY A 1 149 ? 11.188  10.128  12.398  1.00 93.58 149 A 1 
ATOM 1186  C CA  . GLY A 1 149 ? 10.075  11.044  12.245  1.00 93.78 149 A 1 
ATOM 1187  C C   . GLY A 1 149 ? 10.510  12.446  11.827  1.00 94.06 149 A 1 
ATOM 1188  O O   . GLY A 1 149 ? 11.672  12.827  11.969  1.00 91.88 149 A 1 
ATOM 1189  N N   . THR A 1 150 ? 9.561   13.220  11.316  1.00 93.54 150 A 1 
ATOM 1190  C CA  . THR A 1 150 ? 9.792   14.597  10.844  1.00 93.03 150 A 1 
ATOM 1191  C C   . THR A 1 150 ? 10.174  15.558  11.968  1.00 92.43 150 A 1 
ATOM 1192  O O   . THR A 1 150 ? 10.851  16.543  11.695  1.00 88.45 150 A 1 
ATOM 1193  C CB  . THR A 1 150 ? 8.550   15.147  10.133  1.00 92.24 150 A 1 
ATOM 1194  O OG1 . THR A 1 150 ? 7.424   15.150  10.996  1.00 84.11 150 A 1 
ATOM 1195  C CG2 . THR A 1 150 ? 8.176   14.316  8.905   1.00 84.34 150 A 1 
ATOM 1196  N N   . ASN A 1 151 ? 9.755   15.284  13.191  1.00 91.56 151 A 1 
ATOM 1197  C CA  . ASN A 1 151 ? 10.083  16.019  14.414  1.00 91.99 151 A 1 
ATOM 1198  C C   . ASN A 1 151 ? 9.999   17.549  14.233  1.00 92.08 151 A 1 
ATOM 1199  O O   . ASN A 1 151 ? 10.992  18.255  14.368  1.00 88.41 151 A 1 
ATOM 1200  C CB  . ASN A 1 151 ? 11.445  15.527  14.938  1.00 91.02 151 A 1 
ATOM 1201  C CG  . ASN A 1 151 ? 11.730  16.068  16.329  1.00 90.68 151 A 1 
ATOM 1202  O OD1 . ASN A 1 151 ? 10.933  15.920  17.234  1.00 81.56 151 A 1 
ATOM 1203  N ND2 . ASN A 1 151 ? 12.863  16.707  16.521  1.00 82.12 151 A 1 
ATOM 1204  N N   . ALA A 1 152 ? 8.820   18.053  13.861  1.00 90.85 152 A 1 
ATOM 1205  C CA  . ALA A 1 152 ? 8.590   19.481  13.635  1.00 91.13 152 A 1 
ATOM 1206  C C   . ALA A 1 152 ? 9.581   20.120  12.631  1.00 91.25 152 A 1 
ATOM 1207  O O   . ALA A 1 152 ? 10.194  21.145  12.902  1.00 86.67 152 A 1 
ATOM 1208  C CB  . ALA A 1 152 ? 8.531   20.193  14.990  1.00 89.79 152 A 1 
ATOM 1209  N N   . HIS A 1 153 ? 9.740   19.512  11.458  1.00 91.21 153 A 1 
ATOM 1210  C CA  . HIS A 1 153 ? 10.724  19.938  10.443  1.00 91.47 153 A 1 
ATOM 1211  C C   . HIS A 1 153 ? 12.192  19.912  10.924  1.00 91.27 153 A 1 
ATOM 1212  O O   . HIS A 1 153 ? 13.037  20.624  10.383  1.00 87.26 153 A 1 
ATOM 1213  C CB  . HIS A 1 153 ? 10.332  21.286  9.818   1.00 90.70 153 A 1 
ATOM 1214  C CG  . HIS A 1 153 ? 9.190   21.222  8.854   1.00 90.38 153 A 1 
ATOM 1215  N ND1 . HIS A 1 153 ? 9.323   21.133  7.480   1.00 77.13 153 A 1 
ATOM 1216  C CD2 . HIS A 1 153 ? 7.854   21.285  9.130   1.00 79.21 153 A 1 
ATOM 1217  C CE1 . HIS A 1 153 ? 8.088   21.143  6.948   1.00 81.39 153 A 1 
ATOM 1218  N NE2 . HIS A 1 153 ? 7.172   21.238  7.914   1.00 83.07 153 A 1 
ATOM 1219  N N   . ASN A 1 154 ? 12.501  19.071  11.899  1.00 91.65 154 A 1 
ATOM 1220  C CA  . ASN A 1 154 ? 13.847  18.775  12.377  1.00 91.53 154 A 1 
ATOM 1221  C C   . ASN A 1 154 ? 14.001  17.250  12.529  1.00 92.16 154 A 1 
ATOM 1222  O O   . ASN A 1 154 ? 13.883  16.740  13.640  1.00 89.19 154 A 1 
ATOM 1223  C CB  . ASN A 1 154 ? 14.082  19.544  13.685  1.00 89.39 154 A 1 
ATOM 1224  C CG  . ASN A 1 154 ? 15.505  19.387  14.185  1.00 86.40 154 A 1 
ATOM 1225  O OD1 . ASN A 1 154 ? 16.425  19.130  13.427  1.00 78.21 154 A 1 
ATOM 1226  N ND2 . ASN A 1 154 ? 15.715  19.563  15.470  1.00 77.96 154 A 1 
ATOM 1227  N N   . PRO A 1 155 ? 14.207  16.516  11.421  1.00 93.11 155 A 1 
ATOM 1228  C CA  . PRO A 1 155 ? 14.111  15.060  11.419  1.00 93.20 155 A 1 
ATOM 1229  C C   . PRO A 1 155 ? 14.957  14.409  12.512  1.00 92.60 155 A 1 
ATOM 1230  O O   . PRO A 1 155 ? 16.144  14.713  12.657  1.00 89.41 155 A 1 
ATOM 1231  C CB  . PRO A 1 155 ? 14.554  14.604  10.028  1.00 92.17 155 A 1 
ATOM 1232  C CG  . PRO A 1 155 ? 14.245  15.810  9.157   1.00 89.81 155 A 1 
ATOM 1233  C CD  . PRO A 1 155 ? 14.494  16.989  10.081  1.00 92.34 155 A 1 
ATOM 1234  N N   . LYS A 1 156 ? 14.340  13.493  13.254  1.00 92.49 156 A 1 
ATOM 1235  C CA  . LYS A 1 156 ? 14.962  12.802  14.375  1.00 92.73 156 A 1 
ATOM 1236  C C   . LYS A 1 156 ? 14.683  11.312  14.283  1.00 93.09 156 A 1 
ATOM 1237  O O   . LYS A 1 156 ? 13.574  10.898  13.942  1.00 90.86 156 A 1 
ATOM 1238  C CB  . LYS A 1 156 ? 14.461  13.431  15.683  1.00 90.36 156 A 1 
ATOM 1239  C CG  . LYS A 1 156 ? 15.260  12.977  16.917  1.00 85.19 156 A 1 
ATOM 1240  C CD  . LYS A 1 156 ? 14.819  13.784  18.145  1.00 81.42 156 A 1 
ATOM 1241  C CE  . LYS A 1 156 ? 15.613  13.387  19.390  1.00 73.03 156 A 1 
ATOM 1242  N NZ  . LYS A 1 156 ? 15.207  14.198  20.567  1.00 64.70 156 A 1 
ATOM 1243  N N   . ASP A 1 157 ? 15.698  10.522  14.576  1.00 92.47 157 A 1 
ATOM 1244  C CA  . ASP A 1 157 ? 15.606  9.073   14.622  1.00 91.97 157 A 1 
ATOM 1245  C C   . ASP A 1 157 ? 15.863  8.530   16.026  1.00 92.15 157 A 1 
ATOM 1246  O O   . ASP A 1 157 ? 16.525  9.145   16.859  1.00 89.42 157 A 1 
ATOM 1247  C CB  . ASP A 1 157 ? 16.482  8.425   13.541  1.00 88.90 157 A 1 
ATOM 1248  C CG  . ASP A 1 157 ? 17.991  8.647   13.663  1.00 88.70 157 A 1 
ATOM 1249  O OD1 . ASP A 1 157 ? 18.450  9.669   14.190  1.00 80.72 157 A 1 
ATOM 1250  O OD2 . ASP A 1 157 ? 18.730  7.815   13.097  1.00 82.68 157 A 1 
ATOM 1251  N N   . TYR A 1 158 ? 15.292  7.368   16.269  1.00 91.60 158 A 1 
ATOM 1252  C CA  . TYR A 1 158 ? 15.252  6.697   17.555  1.00 91.64 158 A 1 
ATOM 1253  C C   . TYR A 1 158 ? 15.497  5.207   17.336  1.00 92.18 158 A 1 
ATOM 1254  O O   . TYR A 1 158 ? 15.105  4.647   16.312  1.00 89.98 158 A 1 
ATOM 1255  C CB  . TYR A 1 158 ? 13.888  6.916   18.230  1.00 89.98 158 A 1 
ATOM 1256  C CG  . TYR A 1 158 ? 13.384  8.348   18.241  1.00 89.56 158 A 1 
ATOM 1257  C CD1 . TYR A 1 158 ? 13.594  9.181   19.357  1.00 82.33 158 A 1 
ATOM 1258  C CD2 . TYR A 1 158 ? 12.688  8.856   17.122  1.00 82.61 158 A 1 
ATOM 1259  C CE1 . TYR A 1 158 ? 13.124  10.503  19.360  1.00 79.27 158 A 1 
ATOM 1260  C CE2 . TYR A 1 158 ? 12.220  10.182  17.112  1.00 78.71 158 A 1 
ATOM 1261  C CZ  . TYR A 1 158 ? 12.438  11.004  18.235  1.00 81.48 158 A 1 
ATOM 1262  O OH  . TYR A 1 158 ? 11.983  12.298  18.227  1.00 80.11 158 A 1 
ATOM 1263  N N   . VAL A 1 159 ? 16.101  4.558   18.319  1.00 91.06 159 A 1 
ATOM 1264  C CA  . VAL A 1 159 ? 16.058  3.099   18.435  1.00 90.87 159 A 1 
ATOM 1265  C C   . VAL A 1 159 ? 15.290  2.778   19.705  1.00 90.79 159 A 1 
ATOM 1266  O O   . VAL A 1 159 ? 15.630  3.262   20.779  1.00 88.81 159 A 1 
ATOM 1267  C CB  . VAL A 1 159 ? 17.451  2.454   18.410  1.00 89.65 159 A 1 
ATOM 1268  C CG1 . VAL A 1 159 ? 17.358  0.929   18.522  1.00 83.67 159 A 1 
ATOM 1269  C CG2 . VAL A 1 159 ? 18.167  2.764   17.093  1.00 83.79 159 A 1 
ATOM 1270  N N   . ILE A 1 160 ? 14.240  1.987   19.563  1.00 90.71 160 A 1 
ATOM 1271  C CA  . ILE A 1 160 ? 13.373  1.560   20.661  1.00 90.69 160 A 1 
ATOM 1272  C C   . ILE A 1 160 ? 13.279  0.039   20.670  1.00 90.78 160 A 1 
ATOM 1273  O O   . ILE A 1 160 ? 13.607  -0.629  19.685  1.00 89.01 160 A 1 
ATOM 1274  C CB  . ILE A 1 160 ? 11.983  2.235   20.581  1.00 89.71 160 A 1 
ATOM 1275  C CG1 . ILE A 1 160 ? 11.208  1.836   19.304  1.00 84.37 160 A 1 
ATOM 1276  C CG2 . ILE A 1 160 ? 12.132  3.762   20.695  1.00 81.34 160 A 1 
ATOM 1277  C CD1 . ILE A 1 160 ? 9.774   2.379   19.239  1.00 80.95 160 A 1 
ATOM 1278  N N   . TYR A 1 161 ? 12.828  -0.524  21.767  1.00 88.92 161 A 1 
ATOM 1279  C CA  . TYR A 1 161 ? 12.518  -1.943  21.810  1.00 88.63 161 A 1 
ATOM 1280  C C   . TYR A 1 161 ? 11.202  -2.262  21.090  1.00 89.15 161 A 1 
ATOM 1281  O O   . TYR A 1 161 ? 10.291  -1.445  21.021  1.00 87.79 161 A 1 
ATOM 1282  C CB  . TYR A 1 161 ? 12.490  -2.397  23.260  1.00 86.94 161 A 1 
ATOM 1283  C CG  . TYR A 1 161 ? 13.837  -2.500  23.938  1.00 85.22 161 A 1 
ATOM 1284  C CD1 . TYR A 1 161 ? 14.839  -3.342  23.419  1.00 79.32 161 A 1 
ATOM 1285  C CD2 . TYR A 1 161 ? 14.060  -1.836  25.160  1.00 79.08 161 A 1 
ATOM 1286  C CE1 . TYR A 1 161 ? 16.039  -3.549  24.122  1.00 76.98 161 A 1 
ATOM 1287  C CE2 . TYR A 1 161 ? 15.255  -2.040  25.876  1.00 75.89 161 A 1 
ATOM 1288  C CZ  . TYR A 1 161 ? 16.238  -2.910  25.359  1.00 78.98 161 A 1 
ATOM 1289  O OH  . TYR A 1 161 ? 17.382  -3.149  26.068  1.00 74.96 161 A 1 
ATOM 1290  N N   . ALA A 1 162 ? 11.072  -3.499  20.623  1.00 88.02 162 A 1 
ATOM 1291  C CA  . ALA A 1 162 ? 9.884   -3.959  19.903  1.00 87.66 162 A 1 
ATOM 1292  C C   . ALA A 1 162 ? 8.578   -3.927  20.726  1.00 88.14 162 A 1 
ATOM 1293  O O   . ALA A 1 162 ? 7.491   -3.957  20.154  1.00 84.49 162 A 1 
ATOM 1294  C CB  . ALA A 1 162 ? 10.180  -5.369  19.392  1.00 85.94 162 A 1 
ATOM 1295  N N   . ASN A 1 163 ? 8.658   -3.831  22.050  1.00 87.86 163 A 1 
ATOM 1296  C CA  . ASN A 1 163 ? 7.489   -3.618  22.913  1.00 86.45 163 A 1 
ATOM 1297  C C   . ASN A 1 163 ? 7.128   -2.129  23.109  1.00 87.23 163 A 1 
ATOM 1298  O O   . ASN A 1 163 ? 6.330   -1.817  23.983  1.00 83.26 163 A 1 
ATOM 1299  C CB  . ASN A 1 163 ? 7.688   -4.365  24.249  1.00 83.07 163 A 1 
ATOM 1300  C CG  . ASN A 1 163 ? 8.692   -3.688  25.164  1.00 79.66 163 A 1 
ATOM 1301  O OD1 . ASN A 1 163 ? 9.539   -2.928  24.730  1.00 69.36 163 A 1 
ATOM 1302  N ND2 . ASN A 1 163 ? 8.613   -3.955  26.455  1.00 72.02 163 A 1 
ATOM 1303  N N   . LEU A 1 164 ? 7.686   -1.231  22.302  1.00 85.88 164 A 1 
ATOM 1304  C CA  . LEU A 1 164 ? 7.515   0.227   22.379  1.00 87.11 164 A 1 
ATOM 1305  C C   . LEU A 1 164 ? 8.062   0.856   23.671  1.00 87.60 164 A 1 
ATOM 1306  O O   . LEU A 1 164 ? 7.495   1.817   24.192  1.00 82.48 164 A 1 
ATOM 1307  C CB  . LEU A 1 164 ? 6.063   0.645   22.095  1.00 85.11 164 A 1 
ATOM 1308  C CG  . LEU A 1 164 ? 5.444   0.123   20.791  1.00 84.52 164 A 1 
ATOM 1309  C CD1 . LEU A 1 164 ? 4.037   0.704   20.666  1.00 78.97 164 A 1 
ATOM 1310  C CD2 . LEU A 1 164 ? 6.242   0.540   19.555  1.00 81.06 164 A 1 
ATOM 1311  N N   . THR A 1 165 ? 9.181   0.335   24.164  1.00 85.56 165 A 1 
ATOM 1312  C CA  . THR A 1 165 ? 9.901   0.931   25.293  1.00 84.26 165 A 1 
ATOM 1313  C C   . THR A 1 165 ? 11.212  1.549   24.822  1.00 85.35 165 A 1 
ATOM 1314  O O   . THR A 1 165 ? 11.828  1.063   23.866  1.00 83.72 165 A 1 
ATOM 1315  C CB  . THR A 1 165 ? 10.126  -0.075  26.427  1.00 81.24 165 A 1 
ATOM 1316  O OG1 . THR A 1 165 ? 10.904  -1.174  26.010  1.00 73.80 165 A 1 
ATOM 1317  C CG2 . THR A 1 165 ? 8.808   -0.624  26.973  1.00 73.07 165 A 1 
ATOM 1318  N N   . HIS A 1 166 ? 11.646  2.633   25.471  1.00 85.01 166 A 1 
ATOM 1319  C CA  . HIS A 1 166 ? 12.937  3.249   25.176  1.00 84.60 166 A 1 
ATOM 1320  C C   . HIS A 1 166 ? 14.097  2.325   25.563  1.00 85.28 166 A 1 
ATOM 1321  O O   . HIS A 1 166 ? 13.992  1.506   26.475  1.00 81.84 166 A 1 
ATOM 1322  C CB  . HIS A 1 166 ? 13.031  4.615   25.861  1.00 81.68 166 A 1 
ATOM 1323  C CG  . HIS A 1 166 ? 12.187  5.654   25.172  1.00 80.67 166 A 1 
ATOM 1324  N ND1 . HIS A 1 166 ? 12.549  6.360   24.044  1.00 70.85 166 A 1 
ATOM 1325  C CD2 . HIS A 1 166 ? 10.930  6.076   25.513  1.00 70.42 166 A 1 
ATOM 1326  C CE1 . HIS A 1 166 ? 11.545  7.193   23.729  1.00 71.95 166 A 1 
ATOM 1327  N NE2 . HIS A 1 166 ? 10.537  7.044   24.592  1.00 72.49 166 A 1 
ATOM 1328  N N   . LEU A 1 167 ? 15.219  2.448   24.840  1.00 83.92 167 A 1 
ATOM 1329  C CA  . LEU A 1 167 ? 16.459  1.797   25.251  1.00 83.14 167 A 1 
ATOM 1330  C C   . LEU A 1 167 ? 17.003  2.478   26.510  1.00 83.07 167 A 1 
ATOM 1331  O O   . LEU A 1 167 ? 16.912  3.704   26.614  1.00 78.59 167 A 1 
ATOM 1332  C CB  . LEU A 1 167 ? 17.507  1.859   24.131  1.00 80.28 167 A 1 
ATOM 1333  C CG  . LEU A 1 167 ? 17.180  1.011   22.889  1.00 77.60 167 A 1 
ATOM 1334  C CD1 . LEU A 1 167 ? 18.280  1.210   21.849  1.00 71.33 167 A 1 
ATOM 1335  C CD2 . LEU A 1 167 ? 17.125  -0.479  23.193  1.00 70.74 167 A 1 
ATOM 1336  N N   . PRO A 1 168 ? 17.616  1.717   27.430  1.00 79.71 168 A 1 
ATOM 1337  C CA  . PRO A 1 168 ? 18.344  2.314   28.538  1.00 77.84 168 A 1 
ATOM 1338  C C   . PRO A 1 168 ? 19.548  3.102   28.008  1.00 78.05 168 A 1 
ATOM 1339  O O   . PRO A 1 168 ? 20.164  2.722   27.012  1.00 73.58 168 A 1 
ATOM 1340  C CB  . PRO A 1 168 ? 18.748  1.143   29.437  1.00 74.88 168 A 1 
ATOM 1341  C CG  . PRO A 1 168 ? 18.854  -0.036  28.468  1.00 72.45 168 A 1 
ATOM 1342  C CD  . PRO A 1 168 ? 17.777  0.266   27.426  1.00 76.54 168 A 1 
ATOM 1343  N N   . ARG A 1 169 ? 19.936  4.173   28.702  1.00 75.47 169 A 1 
ATOM 1344  C CA  . ARG A 1 169 ? 21.081  5.014   28.290  1.00 73.69 169 A 1 
ATOM 1345  C C   . ARG A 1 169 ? 22.394  4.251   28.167  1.00 75.33 169 A 1 
ATOM 1346  O O   . ARG A 1 169 ? 23.239  4.611   27.360  1.00 71.14 169 A 1 
ATOM 1347  C CB  . ARG A 1 169 ? 21.298  6.133   29.305  1.00 68.79 169 A 1 
ATOM 1348  C CG  . ARG A 1 169 ? 20.372  7.303   29.026  1.00 59.82 169 A 1 
ATOM 1349  C CD  . ARG A 1 169 ? 20.838  8.441   29.910  1.00 54.37 169 A 1 
ATOM 1350  N NE  . ARG A 1 169 ? 19.946  9.569   29.764  1.00 47.39 169 A 1 
ATOM 1351  C CZ  . ARG A 1 169 ? 19.645  10.395  30.718  1.00 41.22 169 A 1 
ATOM 1352  N NH1 . ARG A 1 169 ? 20.328  10.466  31.830  1.00 37.53 169 A 1 
ATOM 1353  N NH2 . ARG A 1 169 ? 18.614  11.148  30.582  1.00 36.13 169 A 1 
ATOM 1354  N N   . SER A 1 170 ? 22.567  3.191   28.948  1.00 71.72 170 A 1 
ATOM 1355  C CA  . SER A 1 170 ? 23.723  2.298   28.850  1.00 70.62 170 A 1 
ATOM 1356  C C   . SER A 1 170 ? 23.860  1.638   27.472  1.00 72.37 170 A 1 
ATOM 1357  O O   . SER A 1 170 ? 24.962  1.252   27.086  1.00 67.49 170 A 1 
ATOM 1358  C CB  . SER A 1 170 ? 23.612  1.217   29.926  1.00 67.19 170 A 1 
ATOM 1359  O OG  . SER A 1 170 ? 22.378  0.532   29.837  1.00 62.07 170 A 1 
ATOM 1360  N N   . GLU A 1 171 ? 22.764  1.545   26.715  1.00 74.47 171 A 1 
ATOM 1361  C CA  . GLU A 1 171 ? 22.705  0.985   25.366  1.00 73.72 171 A 1 
ATOM 1362  C C   . GLU A 1 171 ? 22.631  2.075   24.287  1.00 73.67 171 A 1 
ATOM 1363  O O   . GLU A 1 171 ? 21.906  1.951   23.301  1.00 68.45 171 A 1 
ATOM 1364  C CB  . GLU A 1 171 ? 21.560  -0.026  25.252  1.00 70.41 171 A 1 
ATOM 1365  C CG  . GLU A 1 171 ? 21.800  -1.283  26.095  1.00 64.87 171 A 1 
ATOM 1366  C CD  . GLU A 1 171 ? 20.767  -2.384  25.813  1.00 62.10 171 A 1 
ATOM 1367  O OE1 . GLU A 1 171 ? 20.674  -3.317  26.634  1.00 55.99 171 A 1 
ATOM 1368  O OE2 . GLU A 1 171 ? 20.095  -2.328  24.753  1.00 58.05 171 A 1 
ATOM 1369  N N   . TYR A 1 172 ? 23.399  3.163   24.454  1.00 76.32 172 A 1 
ATOM 1370  C CA  . TYR A 1 172 ? 23.476  4.218   23.446  1.00 76.00 172 A 1 
ATOM 1371  C C   . TYR A 1 172 ? 23.868  3.655   22.069  1.00 78.80 172 A 1 
ATOM 1372  O O   . TYR A 1 172 ? 24.935  3.053   21.888  1.00 76.08 172 A 1 
ATOM 1373  C CB  . TYR A 1 172 ? 24.458  5.301   23.899  1.00 69.76 172 A 1 
ATOM 1374  C CG  . TYR A 1 172 ? 24.647  6.393   22.867  1.00 63.46 172 A 1 
ATOM 1375  C CD1 . TYR A 1 172 ? 25.809  6.431   22.074  1.00 56.55 172 A 1 
ATOM 1376  C CD2 . TYR A 1 172 ? 23.645  7.361   22.672  1.00 55.19 172 A 1 
ATOM 1377  C CE1 . TYR A 1 172 ? 25.970  7.428   21.102  1.00 48.68 172 A 1 
ATOM 1378  C CE2 . TYR A 1 172 ? 23.799  8.361   21.698  1.00 50.41 172 A 1 
ATOM 1379  C CZ  . TYR A 1 172 ? 24.964  8.393   20.915  1.00 48.86 172 A 1 
ATOM 1380  O OH  . TYR A 1 172 ? 25.119  9.368   19.962  1.00 45.42 172 A 1 
ATOM 1381  N N   . VAL A 1 173 ? 23.005  3.890   21.075  1.00 77.45 173 A 1 
ATOM 1382  C CA  . VAL A 1 173 ? 23.232  3.467   19.694  1.00 79.57 173 A 1 
ATOM 1383  C C   . VAL A 1 173 ? 23.916  4.596   18.935  1.00 81.26 173 A 1 
ATOM 1384  O O   . VAL A 1 173 ? 23.317  5.633   18.651  1.00 79.02 173 A 1 
ATOM 1385  C CB  . VAL A 1 173 ? 21.936  3.014   19.010  1.00 77.10 173 A 1 
ATOM 1386  C CG1 . VAL A 1 173 ? 22.230  2.481   17.603  1.00 70.95 173 A 1 
ATOM 1387  C CG2 . VAL A 1 173 ? 21.261  1.886   19.799  1.00 71.88 173 A 1 
ATOM 1388  N N   . ILE A 1 174 ? 25.175  4.378   18.567  1.00 82.47 174 A 1 
ATOM 1389  C CA  . ILE A 1 174 ? 25.980  5.362   17.841  1.00 83.08 174 A 1 
ATOM 1390  C C   . ILE A 1 174 ? 25.326  5.706   16.497  1.00 84.51 174 A 1 
ATOM 1391  O O   . ILE A 1 174 ? 24.885  4.831   15.755  1.00 80.76 174 A 1 
ATOM 1392  C CB  . ILE A 1 174 ? 27.432  4.870   17.654  1.00 78.66 174 A 1 
ATOM 1393  C CG1 . ILE A 1 174 ? 28.066  4.470   19.007  1.00 68.81 174 A 1 
ATOM 1394  C CG2 . ILE A 1 174 ? 28.285  5.970   16.996  1.00 67.73 174 A 1 
ATOM 1395  C CD1 . ILE A 1 174 ? 29.494  3.924   18.874  1.00 62.05 174 A 1 
ATOM 1396  N N   . GLY A 1 175 ? 25.306  6.997   16.154  1.00 83.28 175 A 1 
ATOM 1397  C CA  . GLY A 1 175 ? 24.769  7.499   14.886  1.00 84.07 175 A 1 
ATOM 1398  C C   . GLY A 1 175 ? 23.247  7.662   14.850  1.00 86.14 175 A 1 
ATOM 1399  O O   . GLY A 1 175 ? 22.713  8.019   13.799  1.00 81.63 175 A 1 
ATOM 1400  N N   . VAL A 1 176 ? 22.565  7.436   15.966  1.00 86.74 176 A 1 
ATOM 1401  C CA  . VAL A 1 176 ? 21.129  7.688   16.144  1.00 86.91 176 A 1 
ATOM 1402  C C   . VAL A 1 176 ? 20.917  9.007   16.890  1.00 86.03 176 A 1 
ATOM 1403  O O   . VAL A 1 176 ? 21.703  9.372   17.758  1.00 80.09 176 A 1 
ATOM 1404  C CB  . VAL A 1 176 ? 20.446  6.493   16.837  1.00 85.01 176 A 1 
ATOM 1405  C CG1 . VAL A 1 176 ? 18.950  6.716   17.056  1.00 77.67 176 A 1 
ATOM 1406  C CG2 . VAL A 1 176 ? 20.605  5.236   15.971  1.00 78.45 176 A 1 
ATOM 1407  N N   . GLY A 1 177 ? 19.866  9.735   16.517  1.00 86.43 177 A 1 
ATOM 1408  C CA  . GLY A 1 177 ? 19.482  11.041  17.061  1.00 85.97 177 A 1 
ATOM 1409  C C   . GLY A 1 177 ? 19.245  12.095  15.978  1.00 87.23 177 A 1 
ATOM 1410  O O   . GLY A 1 177 ? 18.286  12.858  16.048  1.00 82.15 177 A 1 
ATOM 1411  N N   . LEU A 1 178 ? 20.078  12.104  14.927  1.00 87.15 178 A 1 
ATOM 1412  C CA  . LEU A 1 178 ? 19.936  12.996  13.772  1.00 87.61 178 A 1 
ATOM 1413  C C   . LEU A 1 178 ? 19.300  12.254  12.596  1.00 88.52 178 A 1 
ATOM 1414  O O   . LEU A 1 178 ? 19.952  11.447  11.934  1.00 82.77 178 A 1 
ATOM 1415  C CB  . LEU A 1 178 ? 21.311  13.576  13.404  1.00 83.71 178 A 1 
ATOM 1416  C CG  . LEU A 1 178 ? 21.744  14.744  14.304  1.00 74.94 178 A 1 
ATOM 1417  C CD1 . LEU A 1 178 ? 23.256  14.954  14.196  1.00 67.12 178 A 1 
ATOM 1418  C CD2 . LEU A 1 178 ? 21.055  16.045  13.891  1.00 67.61 178 A 1 
ATOM 1419  N N   . GLY A 1 179 ? 18.040  12.566  12.297  1.00 88.56 179 A 1 
ATOM 1420  C CA  . GLY A 1 179 ? 17.264  11.962  11.209  1.00 89.18 179 A 1 
ATOM 1421  C C   . GLY A 1 179 ? 17.452  12.604  9.833   1.00 90.82 179 A 1 
ATOM 1422  O O   . GLY A 1 179 ? 16.782  12.215  8.875   1.00 87.49 179 A 1 
ATOM 1423  N N   . ILE A 1 180 ? 18.351  13.595  9.707   1.00 90.10 180 A 1 
ATOM 1424  C CA  . ILE A 1 180 ? 18.623  14.292  8.444   1.00 90.58 180 A 1 
ATOM 1425  C C   . ILE A 1 180 ? 19.087  13.284  7.385   1.00 90.81 180 A 1 
ATOM 1426  O O   . ILE A 1 180 ? 19.944  12.446  7.644   1.00 87.33 180 A 1 
ATOM 1427  C CB  . ILE A 1 180 ? 19.642  15.438  8.637   1.00 88.75 180 A 1 
ATOM 1428  C CG1 . ILE A 1 180 ? 19.098  16.481  9.643   1.00 82.70 180 A 1 
ATOM 1429  C CG2 . ILE A 1 180 ? 19.951  16.113  7.284   1.00 81.99 180 A 1 
ATOM 1430  C CD1 . ILE A 1 180 ? 20.111  17.572  10.032  1.00 74.71 180 A 1 
ATOM 1431  N N   . ALA A 1 181 ? 18.520  13.390  6.183   1.00 90.80 181 A 1 
ATOM 1432  C CA  . ALA A 1 181 ? 18.705  12.456  5.073   1.00 91.83 181 A 1 
ATOM 1433  C C   . ALA A 1 181 ? 18.200  11.018  5.311   1.00 92.76 181 A 1 
ATOM 1434  O O   . ALA A 1 181 ? 18.270  10.202  4.395   1.00 89.64 181 A 1 
ATOM 1435  C CB  . ALA A 1 181 ? 20.156  12.505  4.574   1.00 90.37 181 A 1 
ATOM 1436  N N   . LYS A 1 182 ? 17.645  10.701  6.481   1.00 93.00 182 A 1 
ATOM 1437  C CA  . LYS A 1 182 ? 17.065  9.386   6.803   1.00 92.95 182 A 1 
ATOM 1438  C C   . LYS A 1 182 ? 15.540  9.381   6.684   1.00 92.67 182 A 1 
ATOM 1439  O O   . LYS A 1 182 ? 14.958  8.416   6.195   1.00 88.63 182 A 1 
ATOM 1440  C CB  . LYS A 1 182 ? 17.500  8.946   8.207   1.00 91.31 182 A 1 
ATOM 1441  C CG  . LYS A 1 182 ? 19.023  8.974   8.447   1.00 90.51 182 A 1 
ATOM 1442  C CD  . LYS A 1 182 ? 19.312  8.515   9.874   1.00 88.71 182 A 1 
ATOM 1443  C CE  . LYS A 1 182 ? 20.746  8.741   10.329  1.00 84.51 182 A 1 
ATOM 1444  N NZ  . LYS A 1 182 ? 20.885  8.453   11.778  1.00 79.09 182 A 1 
ATOM 1445  N N   . CYS A 1 183 ? 14.900  10.478  7.087   1.00 92.29 183 A 1 
ATOM 1446  C CA  . CYS A 1 183 ? 13.477  10.727  6.900   1.00 91.95 183 A 1 
ATOM 1447  C C   . CYS A 1 183 ? 13.221  12.204  6.541   1.00 92.98 183 A 1 
ATOM 1448  O O   . CYS A 1 183 ? 14.118  13.036  6.706   1.00 90.88 183 A 1 
ATOM 1449  C CB  . CYS A 1 183 ? 12.693  10.238  8.132   1.00 88.20 183 A 1 
ATOM 1450  S SG  . CYS A 1 183 ? 13.135  10.986  9.717   1.00 84.53 183 A 1 
ATOM 1451  N N   . PRO A 1 184 ? 12.041  12.543  5.981   1.00 94.03 184 A 1 
ATOM 1452  C CA  . PRO A 1 184 ? 11.784  13.872  5.446   1.00 94.03 184 A 1 
ATOM 1453  C C   . PRO A 1 184 ? 11.557  14.913  6.546   1.00 94.03 184 A 1 
ATOM 1454  O O   . PRO A 1 184 ? 11.167  14.591  7.665   1.00 91.62 184 A 1 
ATOM 1455  C CB  . PRO A 1 184 ? 10.551  13.703  4.552   1.00 92.58 184 A 1 
ATOM 1456  C CG  . PRO A 1 184 ? 9.776   12.588  5.247   1.00 90.98 184 A 1 
ATOM 1457  C CD  . PRO A 1 184 ? 10.887  11.681  5.767   1.00 92.71 184 A 1 
ATOM 1458  N N   . TYR A 1 185 ? 11.753  16.179  6.186   1.00 92.26 185 A 1 
ATOM 1459  C CA  . TYR A 1 185 ? 11.370  17.328  7.015   1.00 92.56 185 A 1 
ATOM 1460  C C   . TYR A 1 185 ? 9.859   17.565  6.968   1.00 92.48 185 A 1 
ATOM 1461  O O   . TYR A 1 185 ? 9.234   17.801  7.999   1.00 88.68 185 A 1 
ATOM 1462  C CB  . TYR A 1 185 ? 12.096  18.581  6.512   1.00 91.43 185 A 1 
ATOM 1463  C CG  . TYR A 1 185 ? 13.568  18.646  6.849   1.00 91.76 185 A 1 
ATOM 1464  C CD1 . TYR A 1 185 ? 14.021  19.532  7.854   1.00 84.95 185 A 1 
ATOM 1465  C CD2 . TYR A 1 185 ? 14.501  17.854  6.163   1.00 85.81 185 A 1 
ATOM 1466  C CE1 . TYR A 1 185 ? 15.384  19.612  8.176   1.00 84.04 185 A 1 
ATOM 1467  C CE2 . TYR A 1 185 ? 15.868  17.922  6.481   1.00 83.80 185 A 1 
ATOM 1468  C CZ  . TYR A 1 185 ? 16.306  18.803  7.488   1.00 87.85 185 A 1 
ATOM 1469  O OH  . TYR A 1 185 ? 17.640  18.863  7.803   1.00 86.10 185 A 1 
ATOM 1470  N N   . ASP A 1 186 ? 9.278   17.505  5.762   1.00 92.37 186 A 1 
ATOM 1471  C CA  . ASP A 1 186 ? 7.855   17.744  5.553   1.00 92.42 186 A 1 
ATOM 1472  C C   . ASP A 1 186 ? 7.062   16.434  5.678   1.00 92.75 186 A 1 
ATOM 1473  O O   . ASP A 1 186 ? 7.378   15.458  4.989   1.00 90.85 186 A 1 
ATOM 1474  C CB  . ASP A 1 186 ? 7.663   18.416  4.185   1.00 90.97 186 A 1 
ATOM 1475  C CG  . ASP A 1 186 ? 6.255   18.978  3.950   1.00 89.74 186 A 1 
ATOM 1476  O OD1 . ASP A 1 186 ? 5.279   18.353  4.396   1.00 83.36 186 A 1 
ATOM 1477  O OD2 . ASP A 1 186 ? 6.150   20.027  3.273   1.00 83.07 186 A 1 
ATOM 1478  N N   . PRO A 1 187 ? 6.011   16.396  6.502   1.00 92.97 187 A 1 
ATOM 1479  C CA  . PRO A 1 187 ? 5.161   15.215  6.641   1.00 92.46 187 A 1 
ATOM 1480  C C   . PRO A 1 187 ? 4.488   14.762  5.341   1.00 92.49 187 A 1 
ATOM 1481  O O   . PRO A 1 187 ? 4.074   13.604  5.243   1.00 89.63 187 A 1 
ATOM 1482  C CB  . PRO A 1 187 ? 4.095   15.592  7.675   1.00 90.90 187 A 1 
ATOM 1483  C CG  . PRO A 1 187 ? 4.532   16.894  8.298   1.00 89.06 187 A 1 
ATOM 1484  C CD  . PRO A 1 187 ? 5.581   17.462  7.377   1.00 92.05 187 A 1 
ATOM 1485  N N   . LEU A 1 188 ? 4.344   15.654  4.358   1.00 91.92 188 A 1 
ATOM 1486  C CA  . LEU A 1 188 ? 3.718   15.371  3.066   1.00 91.76 188 A 1 
ATOM 1487  C C   . LEU A 1 188 ? 4.710   14.886  2.000   1.00 91.95 188 A 1 
ATOM 1488  O O   . LEU A 1 188 ? 4.282   14.444  0.933   1.00 88.38 188 A 1 
ATOM 1489  C CB  . LEU A 1 188 ? 2.952   16.612  2.583   1.00 90.34 188 A 1 
ATOM 1490  C CG  . LEU A 1 188 ? 1.819   17.073  3.520   1.00 88.33 188 A 1 
ATOM 1491  C CD1 . LEU A 1 188 ? 1.152   18.320  2.946   1.00 82.88 188 A 1 
ATOM 1492  C CD2 . LEU A 1 188 ? 0.741   15.997  3.699   1.00 82.96 188 A 1 
ATOM 1493  N N   . ASP A 1 189 ? 6.016   14.933  2.267   1.00 92.71 189 A 1 
ATOM 1494  C CA  . ASP A 1 189 ? 7.012   14.459  1.316   1.00 92.51 189 A 1 
ATOM 1495  C C   . ASP A 1 189 ? 6.946   12.939  1.147   1.00 92.86 189 A 1 
ATOM 1496  O O   . ASP A 1 189 ? 6.854   12.163  2.103   1.00 90.39 189 A 1 
ATOM 1497  C CB  . ASP A 1 189 ? 8.430   14.916  1.701   1.00 90.63 189 A 1 
ATOM 1498  C CG  . ASP A 1 189 ? 8.722   16.378  1.348   1.00 86.65 189 A 1 
ATOM 1499  O OD1 . ASP A 1 189 ? 7.914   17.023  0.637   1.00 81.04 189 A 1 
ATOM 1500  O OD2 . ASP A 1 189 ? 9.804   16.873  1.733   1.00 81.68 189 A 1 
ATOM 1501  N N   . ASN A 1 190 ? 7.047   12.496  -0.110  1.00 92.81 190 A 1 
ATOM 1502  C CA  . ASN A 1 190 ? 7.144   11.084  -0.440  1.00 93.45 190 A 1 
ATOM 1503  C C   . ASN A 1 190 ? 8.590   10.621  -0.256  1.00 93.93 190 A 1 
ATOM 1504  O O   . ASN A 1 190 ? 9.468   10.962  -1.052  1.00 91.22 190 A 1 
ATOM 1505  C CB  . ASN A 1 190 ? 6.636   10.846  -1.865  1.00 92.15 190 A 1 
ATOM 1506  C CG  . ASN A 1 190 ? 5.156   11.148  -2.003  1.00 91.14 190 A 1 
ATOM 1507  O OD1 . ASN A 1 190 ? 4.301   10.524  -1.410  1.00 82.61 190 A 1 
ATOM 1508  N ND2 . ASN A 1 190 ? 4.810   12.127  -2.814  1.00 82.07 190 A 1 
ATOM 1509  N N   . SER A 1 191 ? 8.822   9.820   0.769   1.00 94.20 191 A 1 
ATOM 1510  C CA  . SER A 1 191 ? 10.121  9.256   1.117   1.00 94.28 191 A 1 
ATOM 1511  C C   . SER A 1 191 ? 10.060  7.737   1.254   1.00 94.76 191 A 1 
ATOM 1512  O O   . SER A 1 191 ? 8.982   7.141   1.345   1.00 91.70 191 A 1 
ATOM 1513  C CB  . SER A 1 191 ? 10.648  9.906   2.403   1.00 92.13 191 A 1 
ATOM 1514  O OG  . SER A 1 191 ? 9.820   9.586   3.500   1.00 77.78 191 A 1 
ATOM 1515  N N   . THR A 1 192 ? 11.230  7.103   1.275   1.00 94.24 192 A 1 
ATOM 1516  C CA  . THR A 1 192 ? 11.380  5.672   1.541   1.00 94.85 192 A 1 
ATOM 1517  C C   . THR A 1 192 ? 12.644  5.427   2.350   1.00 94.98 192 A 1 
ATOM 1518  O O   . THR A 1 192 ? 13.601  6.192   2.252   1.00 93.04 192 A 1 
ATOM 1519  C CB  . THR A 1 192 ? 11.376  4.873   0.233   1.00 94.07 192 A 1 
ATOM 1520  O OG1 . THR A 1 192 ? 11.334  3.492   0.524   1.00 86.88 192 A 1 
ATOM 1521  C CG2 . THR A 1 192 ? 12.585  5.130   -0.673  1.00 86.27 192 A 1 
ATOM 1522  N N   . ALA A 1 193 ? 12.654  4.366   3.141   1.00 94.87 193 A 1 
ATOM 1523  C CA  . ALA A 1 193 ? 13.842  3.885   3.823   1.00 94.84 193 A 1 
ATOM 1524  C C   . ALA A 1 193 ? 13.765  2.374   4.033   1.00 94.94 193 A 1 
ATOM 1525  O O   . ALA A 1 193 ? 12.679  1.816   4.182   1.00 92.60 193 A 1 
ATOM 1526  C CB  . ALA A 1 193 ? 14.017  4.628   5.150   1.00 93.48 193 A 1 
ATOM 1527  N N   . ILE A 1 194 ? 14.934  1.731   4.055   1.00 94.92 194 A 1 
ATOM 1528  C CA  . ILE A 1 194 ? 15.074  0.305   4.333   1.00 95.06 194 A 1 
ATOM 1529  C C   . ILE A 1 194 ? 16.331  0.070   5.168   1.00 94.99 194 A 1 
ATOM 1530  O O   . ILE A 1 194 ? 17.404  0.578   4.848   1.00 93.18 194 A 1 
ATOM 1531  C CB  . ILE A 1 194 ? 15.036  -0.517  3.027   1.00 93.75 194 A 1 
ATOM 1532  C CG1 . ILE A 1 194 ? 15.006  -2.028  3.341   1.00 86.15 194 A 1 
ATOM 1533  C CG2 . ILE A 1 194 ? 16.191  -0.156  2.066   1.00 84.31 194 A 1 
ATOM 1534  C CD1 . ILE A 1 194 ? 14.665  -2.898  2.131   1.00 82.90 194 A 1 
ATOM 1535  N N   . TYR A 1 195 ? 16.183  -0.703  6.238   1.00 93.88 195 A 1 
ATOM 1536  C CA  . TYR A 1 195 ? 17.301  -1.144  7.061   1.00 93.25 195 A 1 
ATOM 1537  C C   . TYR A 1 195 ? 17.877  -2.429  6.470   1.00 93.18 195 A 1 
ATOM 1538  O O   . TYR A 1 195 ? 17.159  -3.408  6.283   1.00 91.06 195 A 1 
ATOM 1539  C CB  . TYR A 1 195 ? 16.837  -1.309  8.508   1.00 92.02 195 A 1 
ATOM 1540  C CG  . TYR A 1 195 ? 17.986  -1.405  9.491   1.00 91.49 195 A 1 
ATOM 1541  C CD1 . TYR A 1 195 ? 18.332  -2.637  10.074  1.00 85.85 195 A 1 
ATOM 1542  C CD2 . TYR A 1 195 ? 18.714  -0.246  9.828   1.00 86.06 195 A 1 
ATOM 1543  C CE1 . TYR A 1 195 ? 19.381  -2.707  11.005  1.00 84.45 195 A 1 
ATOM 1544  C CE2 . TYR A 1 195 ? 19.768  -0.307  10.756  1.00 83.85 195 A 1 
ATOM 1545  C CZ  . TYR A 1 195 ? 20.094  -1.541  11.351  1.00 86.85 195 A 1 
ATOM 1546  O OH  . TYR A 1 195 ? 21.109  -1.601  12.273  1.00 85.08 195 A 1 
ATOM 1547  N N   . VAL A 1 196 ? 19.161  -2.395  6.117   1.00 93.34 196 A 1 
ATOM 1548  C CA  . VAL A 1 196 ? 19.861  -3.501  5.462   1.00 93.28 196 A 1 
ATOM 1549  C C   . VAL A 1 196 ? 20.945  -4.008  6.400   1.00 92.85 196 A 1 
ATOM 1550  O O   . VAL A 1 196 ? 21.912  -3.296  6.671   1.00 90.77 196 A 1 
ATOM 1551  C CB  . VAL A 1 196 ? 20.449  -3.068  4.109   1.00 92.71 196 A 1 
ATOM 1552  C CG1 . VAL A 1 196 ? 21.198  -4.218  3.435   1.00 87.45 196 A 1 
ATOM 1553  C CG2 . VAL A 1 196 ? 19.351  -2.596  3.145   1.00 87.97 196 A 1 
ATOM 1554  N N   . GLU A 1 197 ? 20.803  -5.250  6.846   1.00 91.65 197 A 1 
ATOM 1555  C CA  . GLU A 1 197 ? 21.738  -5.870  7.796   1.00 90.43 197 A 1 
ATOM 1556  C C   . GLU A 1 197 ? 22.849  -6.667  7.096   1.00 90.14 197 A 1 
ATOM 1557  O O   . GLU A 1 197 ? 23.961  -6.779  7.605   1.00 86.45 197 A 1 
ATOM 1558  C CB  . GLU A 1 197 ? 20.958  -6.764  8.764   1.00 87.89 197 A 1 
ATOM 1559  C CG  . GLU A 1 197 ? 19.957  -5.948  9.598   1.00 83.99 197 A 1 
ATOM 1560  C CD  . GLU A 1 197 ? 19.233  -6.790  10.655  1.00 82.17 197 A 1 
ATOM 1561  O OE1 . GLU A 1 197 ? 18.907  -6.212  11.714  1.00 74.35 197 A 1 
ATOM 1562  O OE2 . GLU A 1 197 ? 18.992  -7.990  10.379  1.00 75.96 197 A 1 
ATOM 1563  N N   . ASN A 1 198 ? 22.579  -7.182  5.897   1.00 90.36 198 A 1 
ATOM 1564  C CA  . ASN A 1 198 ? 23.475  -8.091  5.196   1.00 89.81 198 A 1 
ATOM 1565  C C   . ASN A 1 198 ? 23.959  -7.530  3.856   1.00 89.91 198 A 1 
ATOM 1566  O O   . ASN A 1 198 ? 23.176  -7.019  3.059   1.00 83.55 198 A 1 
ATOM 1567  C CB  . ASN A 1 198 ? 22.764  -9.442  5.018   1.00 86.85 198 A 1 
ATOM 1568  C CG  . ASN A 1 198 ? 22.563  -10.152 6.346   1.00 81.68 198 A 1 
ATOM 1569  O OD1 . ASN A 1 198 ? 23.488  -10.315 7.113   1.00 70.69 198 A 1 
ATOM 1570  N ND2 . ASN A 1 198 ? 21.366  -10.607 6.641   1.00 70.68 198 A 1 
ATOM 1571  N N   . GLY A 1 199 ? 25.248  -7.715  3.560   1.00 89.22 199 A 1 
ATOM 1572  C CA  . GLY A 1 199 ? 25.863  -7.387  2.267   1.00 89.84 199 A 1 
ATOM 1573  C C   . GLY A 1 199 ? 26.492  -5.998  2.172   1.00 91.27 199 A 1 
ATOM 1574  O O   . GLY A 1 199 ? 27.115  -5.686  1.154   1.00 86.44 199 A 1 
ATOM 1575  N N   . ASN A 1 200 ? 26.372  -5.170  3.205   1.00 91.27 200 A 1 
ATOM 1576  C CA  . ASN A 1 200 ? 27.057  -3.880  3.303   1.00 91.40 200 A 1 
ATOM 1577  C C   . ASN A 1 200 ? 28.580  -4.056  3.473   1.00 91.78 200 A 1 
ATOM 1578  O O   . ASN A 1 200 ? 29.045  -5.143  3.828   1.00 88.79 200 A 1 
ATOM 1579  C CB  . ASN A 1 200 ? 26.459  -3.091  4.479   1.00 89.73 200 A 1 
ATOM 1580  C CG  . ASN A 1 200 ? 25.011  -2.705  4.261   1.00 90.15 200 A 1 
ATOM 1581  O OD1 . ASN A 1 200 ? 24.574  -2.430  3.158   1.00 82.87 200 A 1 
ATOM 1582  N ND2 . ASN A 1 200 ? 24.243  -2.655  5.331   1.00 82.92 200 A 1 
ATOM 1583  N N   . PRO A 1 201 ? 29.376  -2.989  3.256   1.00 91.08 201 A 1 
ATOM 1584  C CA  . PRO A 1 201 ? 30.804  -3.016  3.547   1.00 90.10 201 A 1 
ATOM 1585  C C   . PRO A 1 201 ? 31.075  -3.451  4.991   1.00 89.84 201 A 1 
ATOM 1586  O O   . PRO A 1 201 ? 30.411  -2.992  5.916   1.00 85.18 201 A 1 
ATOM 1587  C CB  . PRO A 1 201 ? 31.307  -1.595  3.278   1.00 88.01 201 A 1 
ATOM 1588  C CG  . PRO A 1 201 ? 30.282  -1.025  2.308   1.00 87.06 201 A 1 
ATOM 1589  C CD  . PRO A 1 201 ? 28.985  -1.687  2.752   1.00 89.65 201 A 1 
ATOM 1590  N N   . GLY A 1 202 ? 32.023  -4.361  5.167   1.00 88.17 202 A 1 
ATOM 1591  C CA  . GLY A 1 202 ? 32.357  -4.911  6.483   1.00 86.54 202 A 1 
ATOM 1592  C C   . GLY A 1 202 ? 31.276  -5.799  7.120   1.00 87.81 202 A 1 
ATOM 1593  O O   . GLY A 1 202 ? 31.440  -6.201  8.267   1.00 82.26 202 A 1 
ATOM 1594  N N   . GLY A 1 203 ? 30.183  -6.093  6.402   1.00 87.74 203 A 1 
ATOM 1595  C CA  . GLY A 1 203 ? 29.043  -6.834  6.957   1.00 87.35 203 A 1 
ATOM 1596  C C   . GLY A 1 203 ? 28.241  -6.043  8.000   1.00 88.63 203 A 1 
ATOM 1597  O O   . GLY A 1 203 ? 27.485  -6.636  8.761   1.00 84.62 203 A 1 
ATOM 1598  N N   . LEU A 1 204 ? 28.422  -4.718  8.049   1.00 89.52 204 A 1 
ATOM 1599  C CA  . LEU A 1 204 ? 27.781  -3.857  9.040   1.00 89.83 204 A 1 
ATOM 1600  C C   . LEU A 1 204 ? 26.347  -3.505  8.623   1.00 90.29 204 A 1 
ATOM 1601  O O   . LEU A 1 204 ? 26.094  -3.297  7.434   1.00 87.64 204 A 1 
ATOM 1602  C CB  . LEU A 1 204 ? 28.624  -2.591  9.247   1.00 88.15 204 A 1 
ATOM 1603  C CG  . LEU A 1 204 ? 30.066  -2.864  9.718   1.00 87.80 204 A 1 
ATOM 1604  C CD1 . LEU A 1 204 ? 30.838  -1.550  9.762   1.00 82.26 204 A 1 
ATOM 1605  C CD2 . LEU A 1 204 ? 30.110  -3.506  11.107  1.00 82.66 204 A 1 
ATOM 1606  N N   . PRO A 1 205 ? 25.410  -3.380  9.577   1.00 91.18 205 A 1 
ATOM 1607  C CA  . PRO A 1 205 ? 24.061  -2.921  9.274   1.00 90.68 205 A 1 
ATOM 1608  C C   . PRO A 1 205 ? 24.042  -1.425  8.950   1.00 91.19 205 A 1 
ATOM 1609  O O   . PRO A 1 205 ? 24.847  -0.638  9.456   1.00 88.85 205 A 1 
ATOM 1610  C CB  . PRO A 1 205 ? 23.237  -3.268  10.513  1.00 88.43 205 A 1 
ATOM 1611  C CG  . PRO A 1 205 ? 24.254  -3.183  11.647  1.00 85.34 205 A 1 
ATOM 1612  C CD  . PRO A 1 205 ? 25.543  -3.673  10.995  1.00 88.72 205 A 1 
ATOM 1613  N N   . GLY A 1 206 ? 23.093  -1.001  8.110   1.00 91.39 206 A 1 
ATOM 1614  C CA  . GLY A 1 206 ? 22.919  0.398   7.761   1.00 91.66 206 A 1 
ATOM 1615  C C   . GLY A 1 206 ? 21.554  0.701   7.155   1.00 92.82 206 A 1 
ATOM 1616  O O   . GLY A 1 206 ? 20.927  -0.141  6.517   1.00 90.87 206 A 1 
ATOM 1617  N N   . LEU A 1 207 ? 21.111  1.948   7.333   1.00 92.85 207 A 1 
ATOM 1618  C CA  . LEU A 1 207 ? 19.879  2.433   6.723   1.00 93.89 207 A 1 
ATOM 1619  C C   . LEU A 1 207 ? 20.171  2.993   5.332   1.00 94.38 207 A 1 
ATOM 1620  O O   . LEU A 1 207 ? 21.055  3.835   5.160   1.00 92.91 207 A 1 
ATOM 1621  C CB  . LEU A 1 207 ? 19.236  3.483   7.640   1.00 93.37 207 A 1 
ATOM 1622  C CG  . LEU A 1 207 ? 17.809  3.873   7.208   1.00 92.64 207 A 1 
ATOM 1623  C CD1 . LEU A 1 207 ? 16.790  2.836   7.671   1.00 86.96 207 A 1 
ATOM 1624  C CD2 . LEU A 1 207 ? 17.433  5.225   7.804   1.00 87.21 207 A 1 
ATOM 1625  N N   . TYR A 1 208 ? 19.385  2.567   4.347   1.00 94.51 208 A 1 
ATOM 1626  C CA  . TYR A 1 208 ? 19.294  3.195   3.039   1.00 95.24 208 A 1 
ATOM 1627  C C   . TYR A 1 208 ? 18.003  4.002   2.973   1.00 95.36 208 A 1 
ATOM 1628  O O   . TYR A 1 208 ? 16.958  3.527   3.410   1.00 93.26 208 A 1 
ATOM 1629  C CB  . TYR A 1 208 ? 19.331  2.140   1.935   1.00 95.09 208 A 1 
ATOM 1630  C CG  . TYR A 1 208 ? 20.654  1.424   1.780   1.00 95.57 208 A 1 
ATOM 1631  C CD1 . TYR A 1 208 ? 21.486  1.702   0.678   1.00 91.01 208 A 1 
ATOM 1632  C CD2 . TYR A 1 208 ? 21.054  0.455   2.718   1.00 91.35 208 A 1 
ATOM 1633  C CE1 . TYR A 1 208 ? 22.700  1.021   0.506   1.00 90.62 208 A 1 
ATOM 1634  C CE2 . TYR A 1 208 ? 22.273  -0.226  2.562   1.00 90.65 208 A 1 
ATOM 1635  C CZ  . TYR A 1 208 ? 23.092  0.058   1.448   1.00 93.99 208 A 1 
ATOM 1636  O OH  . TYR A 1 208 ? 24.278  -0.612  1.289   1.00 93.22 208 A 1 
ATOM 1637  N N   . SER A 1 209 ? 18.053  5.204   2.408   1.00 95.16 209 A 1 
ATOM 1638  C CA  . SER A 1 209 ? 16.890  6.082   2.326   1.00 95.09 209 A 1 
ATOM 1639  C C   . SER A 1 209 ? 16.850  6.872   1.024   1.00 95.22 209 A 1 
ATOM 1640  O O   . SER A 1 209 ? 17.875  7.147   0.404   1.00 93.30 209 A 1 
ATOM 1641  C CB  . SER A 1 209 ? 16.838  7.014   3.543   1.00 93.42 209 A 1 
ATOM 1642  O OG  . SER A 1 209 ? 17.997  7.819   3.589   1.00 84.46 209 A 1 
ATOM 1643  N N   . GLY A 1 210 ? 15.641  7.244   0.605   1.00 94.67 210 A 1 
ATOM 1644  C CA  . GLY A 1 210 ? 15.365  8.190   -0.460  1.00 94.69 210 A 1 
ATOM 1645  C C   . GLY A 1 210 ? 14.441  9.274   0.082   1.00 94.82 210 A 1 
ATOM 1646  O O   . GLY A 1 210 ? 13.291  8.995   0.409   1.00 92.14 210 A 1 
ATOM 1647  N N   . THR A 1 211 ? 14.952  10.495  0.237   1.00 94.35 211 A 1 
ATOM 1648  C CA  . THR A 1 211 ? 14.224  11.579  0.909   1.00 94.13 211 A 1 
ATOM 1649  C C   . THR A 1 211 ? 14.772  12.953  0.526   1.00 93.93 211 A 1 
ATOM 1650  O O   . THR A 1 211 ? 15.590  13.080  -0.388  1.00 91.47 211 A 1 
ATOM 1651  C CB  . THR A 1 211 ? 14.242  11.339  2.435   1.00 92.49 211 A 1 
ATOM 1652  O OG1 . THR A 1 211 ? 13.337  12.206  3.073   1.00 82.30 211 A 1 
ATOM 1653  C CG2 . THR A 1 211 ? 15.615  11.509  3.085   1.00 82.07 211 A 1 
ATOM 1654  N N   . ASN A 1 212 ? 14.314  13.985  1.209   1.00 92.54 212 A 1 
ATOM 1655  C CA  . ASN A 1 212 ? 14.846  15.340  1.129   1.00 92.10 212 A 1 
ATOM 1656  C C   . ASN A 1 212 ? 15.681  15.652  2.378   1.00 91.97 212 A 1 
ATOM 1657  O O   . ASN A 1 212 ? 15.223  15.427  3.495   1.00 87.60 212 A 1 
ATOM 1658  C CB  . ASN A 1 212 ? 13.677  16.304  0.927   1.00 88.75 212 A 1 
ATOM 1659  C CG  . ASN A 1 212 ? 14.079  17.458  0.036   1.00 81.94 212 A 1 
ATOM 1660  O OD1 . ASN A 1 212 ? 15.202  17.934  0.038   1.00 70.36 212 A 1 
ATOM 1661  N ND2 . ASN A 1 212 ? 13.172  17.889  -0.810  1.00 71.51 212 A 1 
ATOM 1662  N N   . ALA A 1 213 ? 16.897  16.137  2.182   1.00 90.15 213 A 1 
ATOM 1663  C CA  . ALA A 1 213 ? 17.859  16.370  3.259   1.00 89.40 213 A 1 
ATOM 1664  C C   . ALA A 1 213 ? 17.921  17.835  3.731   1.00 89.22 213 A 1 
ATOM 1665  O O   . ALA A 1 213 ? 18.742  18.169  4.583   1.00 83.83 213 A 1 
ATOM 1666  C CB  . ALA A 1 213 ? 19.227  15.837  2.816   1.00 87.69 213 A 1 
ATOM 1667  N N   . GLU A 1 214 ? 17.070  18.701  3.186   1.00 88.40 214 A 1 
ATOM 1668  C CA  . GLU A 1 214 ? 17.001  20.116  3.559   1.00 88.21 214 A 1 
ATOM 1669  C C   . GLU A 1 214 ? 15.554  20.588  3.732   1.00 88.55 214 A 1 
ATOM 1670  O O   . GLU A 1 214 ? 14.654  20.217  2.977   1.00 84.74 214 A 1 
ATOM 1671  C CB  . GLU A 1 214 ? 17.724  21.001  2.524   1.00 84.47 214 A 1 
ATOM 1672  C CG  . GLU A 1 214 ? 19.255  20.889  2.588   1.00 75.68 214 A 1 
ATOM 1673  C CD  . GLU A 1 214 ? 19.989  21.789  1.576   1.00 73.06 214 A 1 
ATOM 1674  O OE1 . GLU A 1 214 ? 21.244  21.754  1.551   1.00 64.92 214 A 1 
ATOM 1675  O OE2 . GLU A 1 214 ? 19.330  22.497  0.780   1.00 67.64 214 A 1 
ATOM 1676  N N   . PHE A 1 215 ? 15.355  21.511  4.674   1.00 87.58 215 A 1 
ATOM 1677  C CA  . PHE A 1 215 ? 14.065  22.171  4.913   1.00 86.74 215 A 1 
ATOM 1678  C C   . PHE A 1 215 ? 13.480  22.836  3.651   1.00 86.95 215 A 1 
ATOM 1679  O O   . PHE A 1 215 ? 12.266  22.838  3.443   1.00 82.65 215 A 1 
ATOM 1680  C CB  . PHE A 1 215 ? 14.278  23.220  6.018   1.00 84.84 215 A 1 
ATOM 1681  C CG  . PHE A 1 215 ? 13.053  24.068  6.287   1.00 84.40 215 A 1 
ATOM 1682  C CD1 . PHE A 1 215 ? 12.929  25.351  5.717   1.00 77.93 215 A 1 
ATOM 1683  C CD2 . PHE A 1 215 ? 12.011  23.556  7.077   1.00 78.57 215 A 1 
ATOM 1684  C CE1 . PHE A 1 215 ? 11.768  26.112  5.939   1.00 75.77 215 A 1 
ATOM 1685  C CE2 . PHE A 1 215 ? 10.850  24.317  7.300   1.00 75.46 215 A 1 
ATOM 1686  C CZ  . PHE A 1 215 ? 10.729  25.594  6.729   1.00 78.72 215 A 1 
ATOM 1687  N N   . THR A 1 216 ? 14.348  23.375  2.789   1.00 86.79 216 A 1 
ATOM 1688  C CA  . THR A 1 216 ? 13.962  24.050  1.537   1.00 84.77 216 A 1 
ATOM 1689  C C   . THR A 1 216 ? 13.506  23.087  0.437   1.00 85.40 216 A 1 
ATOM 1690  O O   . THR A 1 216 ? 13.078  23.543  -0.622  1.00 81.33 216 A 1 
ATOM 1691  C CB  . THR A 1 216 ? 15.133  24.887  1.001   1.00 83.19 216 A 1 
ATOM 1692  O OG1 . THR A 1 216 ? 16.240  24.041  0.767   1.00 76.42 216 A 1 
ATOM 1693  C CG2 . THR A 1 216 ? 15.578  25.976  1.978   1.00 75.26 216 A 1 
ATOM 1694  N N   . LYS A 1 217 ? 13.615  21.779  0.645   1.00 85.60 217 A 1 
ATOM 1695  C CA  . LYS A 1 217 ? 13.371  20.715  -0.348  1.00 86.72 217 A 1 
ATOM 1696  C C   . LYS A 1 217 ? 14.302  20.773  -1.571  1.00 87.96 217 A 1 
ATOM 1697  O O   . LYS A 1 217 ? 14.010  20.179  -2.604  1.00 82.59 217 A 1 
ATOM 1698  C CB  . LYS A 1 217 ? 11.888  20.649  -0.756  1.00 83.90 217 A 1 
ATOM 1699  C CG  . LYS A 1 217 ? 10.923  20.608  0.439   1.00 84.03 217 A 1 
ATOM 1700  C CD  . LYS A 1 217 ? 9.493   20.350  -0.036  1.00 80.55 217 A 1 
ATOM 1701  C CE  . LYS A 1 217 ? 8.580   20.260  1.182   1.00 77.78 217 A 1 
ATOM 1702  N NZ  . LYS A 1 217 ? 7.236   19.748  0.844   1.00 70.91 217 A 1 
ATOM 1703  N N   . ALA A 1 218 ? 15.420  21.473  -1.470  1.00 87.10 218 A 1 
ATOM 1704  C CA  . ALA A 1 218 ? 16.379  21.613  -2.565  1.00 86.51 218 A 1 
ATOM 1705  C C   . ALA A 1 218 ? 17.337  20.416  -2.683  1.00 87.74 218 A 1 
ATOM 1706  O O   . ALA A 1 218 ? 17.835  20.142  -3.774  1.00 83.10 218 A 1 
ATOM 1707  C CB  . ALA A 1 218 ? 17.142  22.924  -2.365  1.00 83.75 218 A 1 
ATOM 1708  N N   . ASP A 1 219 ? 17.605  19.703  -1.593  1.00 88.35 219 A 1 
ATOM 1709  C CA  . ASP A 1 219 ? 18.556  18.590  -1.539  1.00 89.48 219 A 1 
ATOM 1710  C C   . ASP A 1 219 ? 17.843  17.242  -1.441  1.00 90.51 219 A 1 
ATOM 1711  O O   . ASP A 1 219 ? 17.746  16.630  -0.377  1.00 87.65 219 A 1 
ATOM 1712  C CB  . ASP A 1 219 ? 19.563  18.805  -0.401  1.00 87.54 219 A 1 
ATOM 1713  C CG  . ASP A 1 219 ? 20.713  17.794  -0.458  1.00 87.28 219 A 1 
ATOM 1714  O OD1 . ASP A 1 219 ? 20.955  17.179  -1.517  1.00 81.70 219 A 1 
ATOM 1715  O OD2 . ASP A 1 219 ? 21.472  17.657  0.524   1.00 82.22 219 A 1 
ATOM 1716  N N   . THR A 1 220 ? 17.344  16.775  -2.582  1.00 92.14 220 A 1 
ATOM 1717  C CA  . THR A 1 220 ? 16.833  15.410  -2.686  1.00 92.66 220 A 1 
ATOM 1718  C C   . THR A 1 220 ? 17.989  14.419  -2.752  1.00 93.12 220 A 1 
ATOM 1719  O O   . THR A 1 220 ? 18.994  14.655  -3.428  1.00 90.65 220 A 1 
ATOM 1720  C CB  . THR A 1 220 ? 15.901  15.244  -3.885  1.00 91.03 220 A 1 
ATOM 1721  O OG1 . THR A 1 220 ? 16.525  15.632  -5.084  1.00 79.64 220 A 1 
ATOM 1722  C CG2 . THR A 1 220 ? 14.644  16.096  -3.726  1.00 79.30 220 A 1 
ATOM 1723  N N   . VAL A 1 221 ? 17.872  13.299  -2.054  1.00 93.92 221 A 1 
ATOM 1724  C CA  . VAL A 1 221 ? 18.994  12.388  -1.843  1.00 94.44 221 A 1 
ATOM 1725  C C   . VAL A 1 221 ? 18.555  10.930  -1.799  1.00 94.92 221 A 1 
ATOM 1726  O O   . VAL A 1 221 ? 17.544  10.589  -1.191  1.00 93.41 221 A 1 
ATOM 1727  C CB  . VAL A 1 221 ? 19.774  12.816  -0.580  1.00 92.52 221 A 1 
ATOM 1728  C CG1 . VAL A 1 221 ? 19.013  12.625  0.733   1.00 82.69 221 A 1 
ATOM 1729  C CG2 . VAL A 1 221 ? 21.119  12.108  -0.468  1.00 83.17 221 A 1 
ATOM 1730  N N   . ILE A 1 222 ? 19.353  10.064  -2.425  1.00 94.45 222 A 1 
ATOM 1731  C CA  . ILE A 1 222 ? 19.431  8.644   -2.083  1.00 95.05 222 A 1 
ATOM 1732  C C   . ILE A 1 222 ? 20.675  8.476   -1.221  1.00 94.58 222 A 1 
ATOM 1733  O O   . ILE A 1 222 ? 21.781  8.812   -1.651  1.00 92.73 222 A 1 
ATOM 1734  C CB  . ILE A 1 222 ? 19.434  7.742   -3.326  1.00 95.04 222 A 1 
ATOM 1735  C CG1 . ILE A 1 222 ? 18.047  7.809   -4.010  1.00 92.38 222 A 1 
ATOM 1736  C CG2 . ILE A 1 222 ? 19.779  6.290   -2.950  1.00 92.57 222 A 1 
ATOM 1737  C CD1 . ILE A 1 222 ? 17.991  7.147   -5.388  1.00 89.69 222 A 1 
ATOM 1738  N N   . PHE A 1 223 ? 20.480  7.999   -0.006  1.00 94.42 223 A 1 
ATOM 1739  C CA  . PHE A 1 223 ? 21.455  8.057   1.068   1.00 94.40 223 A 1 
ATOM 1740  C C   . PHE A 1 223 ? 21.650  6.686   1.720   1.00 94.78 223 A 1 
ATOM 1741  O O   . PHE A 1 223 ? 20.724  5.885   1.785   1.00 93.75 223 A 1 
ATOM 1742  C CB  . PHE A 1 223 ? 20.958  9.104   2.077   1.00 93.25 223 A 1 
ATOM 1743  C CG  . PHE A 1 223 ? 21.857  9.338   3.268   1.00 92.95 223 A 1 
ATOM 1744  C CD1 . PHE A 1 223 ? 21.552  8.761   4.516   1.00 87.48 223 A 1 
ATOM 1745  C CD2 . PHE A 1 223 ? 22.973  10.185  3.151   1.00 87.43 223 A 1 
ATOM 1746  C CE1 . PHE A 1 223 ? 22.357  9.037   5.637   1.00 85.95 223 A 1 
ATOM 1747  C CE2 . PHE A 1 223 ? 23.775  10.465  4.269   1.00 85.44 223 A 1 
ATOM 1748  C CZ  . PHE A 1 223 ? 23.465  9.893   5.514   1.00 88.00 223 A 1 
ATOM 1749  N N   . ARG A 1 224 ? 22.852  6.427   2.215   1.00 93.98 224 A 1 
ATOM 1750  C CA  . ARG A 1 224 ? 23.151  5.371   3.181   1.00 94.09 224 A 1 
ATOM 1751  C C   . ARG A 1 224 ? 23.832  5.999   4.374   1.00 93.72 224 A 1 
ATOM 1752  O O   . ARG A 1 224 ? 24.756  6.788   4.201   1.00 92.05 224 A 1 
ATOM 1753  C CB  . ARG A 1 224 ? 24.032  4.282   2.551   1.00 92.89 224 A 1 
ATOM 1754  C CG  . ARG A 1 224 ? 24.260  3.092   3.501   1.00 91.90 224 A 1 
ATOM 1755  C CD  . ARG A 1 224 ? 25.195  2.041   2.891   1.00 91.12 224 A 1 
ATOM 1756  N NE  . ARG A 1 224 ? 26.570  2.537   2.773   1.00 88.47 224 A 1 
ATOM 1757  C CZ  . ARG A 1 224 ? 27.502  2.079   1.944   1.00 89.85 224 A 1 
ATOM 1758  N NH1 . ARG A 1 224 ? 27.276  1.087   1.128   1.00 81.31 224 A 1 
ATOM 1759  N NH2 . ARG A 1 224 ? 28.688  2.614   1.926   1.00 83.39 224 A 1 
ATOM 1760  N N   . THR A 1 225 ? 23.401  5.636   5.560   1.00 92.88 225 A 1 
ATOM 1761  C CA  . THR A 1 225 ? 23.994  6.107   6.814   1.00 92.28 225 A 1 
ATOM 1762  C C   . THR A 1 225 ? 25.472  5.731   6.935   1.00 92.35 225 A 1 
ATOM 1763  O O   . THR A 1 225 ? 25.962  4.831   6.247   1.00 90.18 225 A 1 
ATOM 1764  C CB  . THR A 1 225 ? 23.239  5.548   8.031   1.00 90.50 225 A 1 
ATOM 1765  O OG1 . THR A 1 225 ? 23.220  4.142   8.022   1.00 80.72 225 A 1 
ATOM 1766  C CG2 . THR A 1 225 ? 21.797  6.043   8.070   1.00 80.39 225 A 1 
ATOM 1767  N N   . ASP A 1 226 ? 26.165  6.403   7.837   1.00 91.16 226 A 1 
ATOM 1768  C CA  . ASP A 1 226 ? 27.435  5.910   8.353   1.00 90.68 226 A 1 
ATOM 1769  C C   . ASP A 1 226 ? 27.266  4.470   8.864   1.00 90.99 226 A 1 
ATOM 1770  O O   . ASP A 1 226 ? 26.241  4.122   9.449   1.00 88.67 226 A 1 
ATOM 1771  C CB  . ASP A 1 226 ? 27.929  6.831   9.475   1.00 88.96 226 A 1 
ATOM 1772  C CG  . ASP A 1 226 ? 28.372  8.219   8.985   1.00 87.17 226 A 1 
ATOM 1773  O OD1 . ASP A 1 226 ? 28.839  8.327   7.831   1.00 80.60 226 A 1 
ATOM 1774  O OD2 . ASP A 1 226 ? 28.289  9.180   9.774   1.00 81.91 226 A 1 
ATOM 1775  N N   . LEU A 1 227 ? 28.275  3.630   8.617   1.00 90.69 227 A 1 
ATOM 1776  C CA  . LEU A 1 227 ? 28.289  2.247   9.077   1.00 91.13 227 A 1 
ATOM 1777  C C   . LEU A 1 227 ? 29.204  2.148   10.291  1.00 90.78 227 A 1 
ATOM 1778  O O   . LEU A 1 227 ? 30.412  2.393   10.197  1.00 87.96 227 A 1 
ATOM 1779  C CB  . LEU A 1 227 ? 28.719  1.295   7.952   1.00 90.78 227 A 1 
ATOM 1780  C CG  . LEU A 1 227 ? 27.896  1.379   6.651   1.00 90.75 227 A 1 
ATOM 1781  C CD1 . LEU A 1 227 ? 28.421  0.352   5.650   1.00 85.21 227 A 1 
ATOM 1782  C CD2 . LEU A 1 227 ? 26.409  1.107   6.868   1.00 86.03 227 A 1 
ATOM 1783  N N   . TYR A 1 228 ? 28.613  1.790   11.419  1.00 89.44 228 A 1 
ATOM 1784  C CA  . TYR A 1 228 ? 29.308  1.664   12.692  1.00 88.63 228 A 1 
ATOM 1785  C C   . TYR A 1 228 ? 29.518  0.196   13.042  1.00 88.28 228 A 1 
ATOM 1786  O O   . TYR A 1 228 ? 28.605  -0.622  12.931  1.00 84.90 228 A 1 
ATOM 1787  C CB  . TYR A 1 228 ? 28.530  2.388   13.788  1.00 86.64 228 A 1 
ATOM 1788  C CG  . TYR A 1 228 ? 28.460  3.886   13.588  1.00 85.78 228 A 1 
ATOM 1789  C CD1 . TYR A 1 228 ? 29.491  4.716   14.064  1.00 80.22 228 A 1 
ATOM 1790  C CD2 . TYR A 1 228 ? 27.362  4.463   12.920  1.00 80.91 228 A 1 
ATOM 1791  C CE1 . TYR A 1 228 ? 29.427  6.109   13.891  1.00 79.08 228 A 1 
ATOM 1792  C CE2 . TYR A 1 228 ? 27.291  5.857   12.736  1.00 78.73 228 A 1 
ATOM 1793  C CZ  . TYR A 1 228 ? 28.323  6.679   13.231  1.00 81.56 228 A 1 
ATOM 1794  O OH  . TYR A 1 228 ? 28.252  8.040   13.069  1.00 78.45 228 A 1 
ATOM 1795  N N   . ASN A 1 229 ? 30.710  -0.118  13.523  1.00 86.26 229 A 1 
ATOM 1796  C CA  . ASN A 1 229 ? 30.949  -1.389  14.185  1.00 84.16 229 A 1 
ATOM 1797  C C   . ASN A 1 229 ? 30.385  -1.302  15.609  1.00 82.87 229 A 1 
ATOM 1798  O O   . ASN A 1 229 ? 30.915  -0.574  16.452  1.00 78.53 229 A 1 
ATOM 1799  C CB  . ASN A 1 229 ? 32.448  -1.690  14.142  1.00 81.60 229 A 1 
ATOM 1800  C CG  . ASN A 1 229 ? 32.770  -3.085  14.643  1.00 79.63 229 A 1 
ATOM 1801  O OD1 . ASN A 1 229 ? 32.191  -3.595  15.586  1.00 71.47 229 A 1 
ATOM 1802  N ND2 . ASN A 1 229 ? 33.724  -3.730  14.006  1.00 72.11 229 A 1 
ATOM 1803  N N   . THR A 1 230 ? 29.307  -2.031  15.853  1.00 80.96 230 A 1 
ATOM 1804  C CA  . THR A 1 230 ? 28.592  -2.015  17.137  1.00 78.17 230 A 1 
ATOM 1805  C C   . THR A 1 230 ? 29.445  -2.551  18.284  1.00 78.64 230 A 1 
ATOM 1806  O O   . THR A 1 230 ? 29.407  -1.994  19.381  1.00 72.91 230 A 1 
ATOM 1807  C CB  . THR A 1 230 ? 27.300  -2.837  17.042  1.00 73.03 230 A 1 
ATOM 1808  O OG1 . THR A 1 230 ? 27.574  -4.096  16.462  1.00 64.74 230 A 1 
ATOM 1809  C CG2 . THR A 1 230 ? 26.254  -2.151  16.162  1.00 61.84 230 A 1 
ATOM 1810  N N   . SER A 1 231 ? 30.267  -3.578  18.030  1.00 78.70 231 A 1 
ATOM 1811  C CA  . SER A 1 231 ? 31.144  -4.155  19.056  1.00 78.10 231 A 1 
ATOM 1812  C C   . SER A 1 231 ? 32.309  -3.229  19.416  1.00 78.61 231 A 1 
ATOM 1813  O O   . SER A 1 231 ? 32.593  -3.007  20.594  1.00 73.66 231 A 1 
ATOM 1814  C CB  . SER A 1 231 ? 31.661  -5.527  18.601  1.00 74.99 231 A 1 
ATOM 1815  O OG  . SER A 1 231 ? 32.489  -5.436  17.458  1.00 66.29 231 A 1 
ATOM 1816  N N   . ALA A 1 232 ? 32.946  -2.629  18.396  1.00 78.76 232 A 1 
ATOM 1817  C CA  . ALA A 1 232 ? 34.058  -1.698  18.595  1.00 78.17 232 A 1 
ATOM 1818  C C   . ALA A 1 232 ? 33.612  -0.249  18.881  1.00 78.86 232 A 1 
ATOM 1819  O O   . ALA A 1 232 ? 34.466  0.599   19.136  1.00 73.48 232 A 1 
ATOM 1820  C CB  . ALA A 1 232 ? 34.983  -1.787  17.376  1.00 75.33 232 A 1 
ATOM 1821  N N   . LYS A 1 233 ? 32.312  0.045   18.805  1.00 78.91 233 A 1 
ATOM 1822  C CA  . LYS A 1 233 ? 31.705  1.380   18.944  1.00 77.97 233 A 1 
ATOM 1823  C C   . LYS A 1 233 ? 32.434  2.459   18.122  1.00 80.53 233 A 1 
ATOM 1824  O O   . LYS A 1 233 ? 32.685  3.560   18.600  1.00 75.21 233 A 1 
ATOM 1825  C CB  . LYS A 1 233 ? 31.527  1.759   20.424  1.00 72.52 233 A 1 
ATOM 1826  C CG  . LYS A 1 233 ? 30.520  0.864   21.167  1.00 66.34 233 A 1 
ATOM 1827  C CD  . LYS A 1 233 ? 30.216  1.432   22.563  1.00 59.81 233 A 1 
ATOM 1828  C CE  . LYS A 1 233 ? 29.137  0.589   23.252  1.00 54.48 233 A 1 
ATOM 1829  N NZ  . LYS A 1 233 ? 28.694  1.163   24.555  1.00 48.08 233 A 1 
ATOM 1830  N N   . ARG A 1 234 ? 32.805  2.147   16.868  1.00 81.69 234 A 1 
ATOM 1831  C CA  . ARG A 1 234 ? 33.520  3.077   15.984  1.00 83.26 234 A 1 
ATOM 1832  C C   . ARG A 1 234 ? 32.889  3.144   14.595  1.00 85.65 234 A 1 
ATOM 1833  O O   . ARG A 1 234 ? 32.350  2.155   14.096  1.00 83.09 234 A 1 
ATOM 1834  C CB  . ARG A 1 234 ? 35.018  2.724   15.925  1.00 78.66 234 A 1 
ATOM 1835  C CG  . ARG A 1 234 ? 35.305  1.440   15.133  1.00 69.85 234 A 1 
ATOM 1836  C CD  . ARG A 1 234 ? 36.803  1.133   15.073  1.00 67.37 234 A 1 
ATOM 1837  N NE  . ARG A 1 234 ? 37.045  -0.022  14.208  1.00 58.50 234 A 1 
ATOM 1838  C CZ  . ARG A 1 234 ? 38.203  -0.591  13.916  1.00 51.21 234 A 1 
ATOM 1839  N NH1 . ARG A 1 234 ? 39.330  -0.164  14.427  1.00 48.45 234 A 1 
ATOM 1840  N NH2 . ARG A 1 234 ? 38.216  -1.594  13.094  1.00 44.32 234 A 1 
ATOM 1841  N N   . LEU A 1 235 ? 33.017  4.317   13.952  1.00 84.80 235 A 1 
ATOM 1842  C CA  . LEU A 1 235 ? 32.717  4.498   12.537  1.00 85.54 235 A 1 
ATOM 1843  C C   . LEU A 1 235 ? 33.750  3.730   11.696  1.00 86.36 235 A 1 
ATOM 1844  O O   . LEU A 1 235 ? 34.948  3.977   11.834  1.00 82.43 235 A 1 
ATOM 1845  C CB  . LEU A 1 235 ? 32.758  6.008   12.237  1.00 82.61 235 A 1 
ATOM 1846  C CG  . LEU A 1 235 ? 32.533  6.377   10.755  1.00 80.98 235 A 1 
ATOM 1847  C CD1 . LEU A 1 235 ? 31.120  6.058   10.308  1.00 72.73 235 A 1 
ATOM 1848  C CD2 . LEU A 1 235 ? 32.759  7.875   10.549  1.00 74.00 235 A 1 
ATOM 1849  N N   . GLU A 1 236 ? 33.301  2.843   10.804  1.00 87.81 236 A 1 
ATOM 1850  C CA  . GLU A 1 236 ? 34.179  2.151   9.855   1.00 87.86 236 A 1 
ATOM 1851  C C   . GLU A 1 236 ? 34.016  2.679   8.429   1.00 89.03 236 A 1 
ATOM 1852  O O   . GLU A 1 236 ? 35.007  2.919   7.740   1.00 85.52 236 A 1 
ATOM 1853  C CB  . GLU A 1 236 ? 33.957  0.636   9.897   1.00 84.95 236 A 1 
ATOM 1854  C CG  . GLU A 1 236 ? 34.433  0.025   11.223  1.00 78.55 236 A 1 
ATOM 1855  C CD  . GLU A 1 236 ? 34.718  -1.477  11.164  1.00 75.04 236 A 1 
ATOM 1856  O OE1 . GLU A 1 236 ? 35.371  -1.962  12.128  1.00 66.92 236 A 1 
ATOM 1857  O OE2 . GLU A 1 236 ? 34.347  -2.133  10.171  1.00 69.43 236 A 1 
ATOM 1858  N N   . TYR A 1 237 ? 32.781  2.918   7.983   1.00 89.51 237 A 1 
ATOM 1859  C CA  . TYR A 1 237 ? 32.493  3.421   6.644   1.00 90.14 237 A 1 
ATOM 1860  C C   . TYR A 1 237 ? 31.618  4.668   6.719   1.00 90.43 237 A 1 
ATOM 1861  O O   . TYR A 1 237 ? 30.550  4.657   7.325   1.00 87.13 237 A 1 
ATOM 1862  C CB  . TYR A 1 237 ? 31.841  2.332   5.793   1.00 89.31 237 A 1 
ATOM 1863  C CG  . TYR A 1 237 ? 32.696  1.094   5.623   1.00 90.09 237 A 1 
ATOM 1864  C CD1 . TYR A 1 237 ? 33.634  1.004   4.575   1.00 83.97 237 A 1 
ATOM 1865  C CD2 . TYR A 1 237 ? 32.583  0.028   6.539   1.00 85.22 237 A 1 
ATOM 1866  C CE1 . TYR A 1 237 ? 34.442  -0.133  4.434   1.00 83.71 237 A 1 
ATOM 1867  C CE2 . TYR A 1 237 ? 33.389  -1.113  6.409   1.00 83.95 237 A 1 
ATOM 1868  C CZ  . TYR A 1 237 ? 34.318  -1.192  5.353   1.00 86.78 237 A 1 
ATOM 1869  O OH  . TYR A 1 237 ? 35.108  -2.307  5.228   1.00 85.17 237 A 1 
ATOM 1870  N N   . LYS A 1 238 ? 32.065  5.746   6.054   1.00 89.74 238 A 1 
ATOM 1871  C CA  . LYS A 1 238 ? 31.306  6.993   5.973   1.00 89.89 238 A 1 
ATOM 1872  C C   . LYS A 1 238 ? 30.046  6.822   5.130   1.00 90.78 238 A 1 
ATOM 1873  O O   . LYS A 1 238 ? 30.002  5.980   4.229   1.00 87.78 238 A 1 
ATOM 1874  C CB  . LYS A 1 238 ? 32.178  8.126   5.422   1.00 86.99 238 A 1 
ATOM 1875  C CG  . LYS A 1 238 ? 33.291  8.506   6.409   1.00 78.14 238 A 1 
ATOM 1876  C CD  . LYS A 1 238 ? 34.026  9.756   5.915   1.00 72.12 238 A 1 
ATOM 1877  C CE  . LYS A 1 238 ? 35.094  10.148  6.935   1.00 61.36 238 A 1 
ATOM 1878  N NZ  . LYS A 1 238 ? 35.778  11.403  6.556   1.00 53.13 238 A 1 
ATOM 1879  N N   . PHE A 1 239 ? 29.073  7.699   5.379   1.00 91.27 239 A 1 
ATOM 1880  C CA  . PHE A 1 239 ? 27.838  7.777   4.604   1.00 91.68 239 A 1 
ATOM 1881  C C   . PHE A 1 239 ? 28.097  7.887   3.094   1.00 92.17 239 A 1 
ATOM 1882  O O   . PHE A 1 239 ? 29.135  8.389   2.642   1.00 90.15 239 A 1 
ATOM 1883  C CB  . PHE A 1 239 ? 26.979  8.945   5.109   1.00 90.01 239 A 1 
ATOM 1884  C CG  . PHE A 1 239 ? 27.499  10.326  4.755   1.00 89.95 239 A 1 
ATOM 1885  C CD1 . PHE A 1 239 ? 28.323  11.033  5.657   1.00 84.92 239 A 1 
ATOM 1886  C CD2 . PHE A 1 239 ? 27.167  10.915  3.526   1.00 84.35 239 A 1 
ATOM 1887  C CE1 . PHE A 1 239 ? 28.809  12.303  5.325   1.00 82.74 239 A 1 
ATOM 1888  C CE2 . PHE A 1 239 ? 27.654  12.188  3.185   1.00 82.22 239 A 1 
ATOM 1889  C CZ  . PHE A 1 239 ? 28.476  12.880  4.086   1.00 84.09 239 A 1 
ATOM 1890  N N   . LYS A 1 240 ? 27.128  7.444   2.295   1.00 92.36 240 A 1 
ATOM 1891  C CA  . LYS A 1 240 ? 27.082  7.632   0.854   1.00 93.08 240 A 1 
ATOM 1892  C C   . LYS A 1 240 ? 25.797  8.325   0.461   1.00 93.41 240 A 1 
ATOM 1893  O O   . LYS A 1 240 ? 24.742  8.050   1.025   1.00 90.82 240 A 1 
ATOM 1894  C CB  . LYS A 1 240 ? 27.245  6.297   0.109   1.00 91.59 240 A 1 
ATOM 1895  C CG  . LYS A 1 240 ? 28.607  5.623   0.348   1.00 88.44 240 A 1 
ATOM 1896  C CD  . LYS A 1 240 ? 29.780  6.446   -0.174  1.00 87.07 240 A 1 
ATOM 1897  C CE  . LYS A 1 240 ? 31.058  5.991   0.505   1.00 83.87 240 A 1 
ATOM 1898  N NZ  . LYS A 1 240 ? 32.055  7.079   0.565   1.00 79.14 240 A 1 
ATOM 1899  N N   . ARG A 1 241 ? 25.901  9.209   -0.529  1.00 92.28 241 A 1 
ATOM 1900  C CA  . ARG A 1 241 ? 24.768  9.954   -1.060  1.00 92.28 241 A 1 
ATOM 1901  C C   . ARG A 1 241 ? 24.877  10.157  -2.566  1.00 92.45 241 A 1 
ATOM 1902  O O   . ARG A 1 241 ? 25.968  10.100  -3.135  1.00 90.14 241 A 1 
ATOM 1903  C CB  . ARG A 1 241 ? 24.617  11.285  -0.313  1.00 89.73 241 A 1 
ATOM 1904  C CG  . ARG A 1 241 ? 25.830  12.235  -0.417  1.00 86.12 241 A 1 
ATOM 1905  C CD  . ARG A 1 241 ? 25.491  13.643  0.068   1.00 86.51 241 A 1 
ATOM 1906  N NE  . ARG A 1 241 ? 24.539  14.270  -0.844  1.00 83.27 241 A 1 
ATOM 1907  C CZ  . ARG A 1 241 ? 23.617  15.179  -0.568  1.00 83.28 241 A 1 
ATOM 1908  N NH1 . ARG A 1 241 ? 23.512  15.767  0.587   1.00 73.59 241 A 1 
ATOM 1909  N NH2 . ARG A 1 241 ? 22.763  15.502  -1.477  1.00 75.91 241 A 1 
ATOM 1910  N N   . THR A 1 242 ? 23.754  10.452  -3.204  1.00 92.50 242 A 1 
ATOM 1911  C CA  . THR A 1 242 ? 23.745  10.998  -4.563  1.00 92.44 242 A 1 
ATOM 1912  C C   . THR A 1 242 ? 24.423  12.373  -4.608  1.00 91.97 242 A 1 
ATOM 1913  O O   . THR A 1 242 ? 24.561  13.056  -3.586  1.00 89.51 242 A 1 
ATOM 1914  C CB  . THR A 1 242 ? 22.313  11.091  -5.103  1.00 91.77 242 A 1 
ATOM 1915  O OG1 . THR A 1 242 ? 21.456  11.672  -4.141  1.00 82.07 242 A 1 
ATOM 1916  C CG2 . THR A 1 242 ? 21.763  9.707   -5.430  1.00 83.00 242 A 1 
ATOM 1917  N N   . LEU A 1 243 ? 24.865  12.778  -5.804  1.00 90.50 243 A 1 
ATOM 1918  C CA  . LEU A 1 243 ? 25.462  14.100  -6.010  1.00 90.33 243 A 1 
ATOM 1919  C C   . LEU A 1 243 ? 24.476  15.205  -5.628  1.00 90.35 243 A 1 
ATOM 1920  O O   . LEU A 1 243 ? 23.344  15.246  -6.104  1.00 86.96 243 A 1 
ATOM 1921  C CB  . LEU A 1 243 ? 25.919  14.241  -7.470  1.00 88.16 243 A 1 
ATOM 1922  C CG  . LEU A 1 243 ? 27.378  13.791  -7.677  1.00 84.14 243 A 1 
ATOM 1923  C CD1 . LEU A 1 243 ? 27.638  13.495  -9.143  1.00 77.01 243 A 1 
ATOM 1924  C CD2 . LEU A 1 243 ? 28.366  14.875  -7.249  1.00 78.13 243 A 1 
ATOM 1925  N N   . LYS A 1 244 ? 24.923  16.124  -4.781  1.00 88.20 244 A 1 
ATOM 1926  C CA  . LYS A 1 244 ? 24.114  17.241  -4.305  1.00 87.11 244 A 1 
ATOM 1927  C C   . LYS A 1 244 ? 23.794  18.192  -5.459  1.00 85.34 244 A 1 
ATOM 1928  O O   . LYS A 1 244 ? 24.707  18.603  -6.174  1.00 78.29 244 A 1 
ATOM 1929  C CB  . LYS A 1 244 ? 24.829  17.934  -3.126  1.00 83.70 244 A 1 
ATOM 1930  C CG  . LYS A 1 244 ? 23.891  18.925  -2.418  1.00 79.09 244 A 1 
ATOM 1931  C CD  . LYS A 1 244 ? 24.417  19.463  -1.076  1.00 76.95 244 A 1 
ATOM 1932  C CE  . LYS A 1 244 ? 23.287  20.338  -0.506  1.00 69.41 244 A 1 
ATOM 1933  N NZ  . LYS A 1 244 ? 23.405  20.761  0.909   1.00 62.80 244 A 1 
ATOM 1934  N N   . TYR A 1 245 ? 22.518  18.549  -5.606  1.00 86.25 245 A 1 
ATOM 1935  C CA  . TYR A 1 245 ? 21.998  19.480  -6.613  1.00 86.47 245 A 1 
ATOM 1936  C C   . TYR A 1 245 ? 22.214  19.070  -8.084  1.00 87.00 245 A 1 
ATOM 1937  O O   . TYR A 1 245 ? 22.034  19.907  -8.967  1.00 81.43 245 A 1 
ATOM 1938  C CB  . TYR A 1 245 ? 22.512  20.906  -6.341  1.00 83.54 245 A 1 
ATOM 1939  C CG  . TYR A 1 245 ? 22.384  21.415  -4.918  1.00 81.74 245 A 1 
ATOM 1940  C CD1 . TYR A 1 245 ? 21.151  21.377  -4.239  1.00 75.11 245 A 1 
ATOM 1941  C CD2 . TYR A 1 245 ? 23.499  21.996  -4.285  1.00 74.95 245 A 1 
ATOM 1942  C CE1 . TYR A 1 245 ? 21.027  21.918  -2.946  1.00 71.78 245 A 1 
ATOM 1943  C CE2 . TYR A 1 245 ? 23.385  22.547  -2.997  1.00 71.57 245 A 1 
ATOM 1944  C CZ  . TYR A 1 245 ? 22.146  22.512  -2.331  1.00 74.91 245 A 1 
ATOM 1945  O OH  . TYR A 1 245 ? 22.032  23.070  -1.085  1.00 70.03 245 A 1 
ATOM 1946  N N   . ASP A 1 246 ? 22.586  17.829  -8.382  1.00 86.92 246 A 1 
ATOM 1947  C CA  . ASP A 1 246 ? 22.728  17.368  -9.762  1.00 88.10 246 A 1 
ATOM 1948  C C   . ASP A 1 246 ? 21.407  16.772  -10.277 1.00 88.59 246 A 1 
ATOM 1949  O O   . ASP A 1 246 ? 21.013  15.667  -9.907  1.00 85.20 246 A 1 
ATOM 1950  C CB  . ASP A 1 246 ? 23.910  16.400  -9.894  1.00 86.11 246 A 1 
ATOM 1951  C CG  . ASP A 1 246 ? 24.285  16.144  -11.361 1.00 84.95 246 A 1 
ATOM 1952  O OD1 . ASP A 1 246 ? 23.405  16.281  -12.244 1.00 78.35 246 A 1 
ATOM 1953  O OD2 . ASP A 1 246 ? 25.467  15.833  -11.619 1.00 77.79 246 A 1 
ATOM 1954  N N   . SER A 1 247 ? 20.736  17.509  -11.176 1.00 88.73 247 A 1 
ATOM 1955  C CA  . SER A 1 247 ? 19.463  17.084  -11.768 1.00 88.59 247 A 1 
ATOM 1956  C C   . SER A 1 247 ? 19.579  15.844  -12.658 1.00 89.68 247 A 1 
ATOM 1957  O O   . SER A 1 247 ? 18.574  15.185  -12.910 1.00 86.86 247 A 1 
ATOM 1958  C CB  . SER A 1 247 ? 18.845  18.235  -12.570 1.00 85.40 247 A 1 
ATOM 1959  O OG  . SER A 1 247 ? 19.693  18.641  -13.626 1.00 76.17 247 A 1 
ATOM 1960  N N   . LYS A 1 248 ? 20.784  15.474  -13.120 1.00 89.83 248 A 1 
ATOM 1961  C CA  . LYS A 1 248 ? 20.978  14.212  -13.847 1.00 90.22 248 A 1 
ATOM 1962  C C   . LYS A 1 248 ? 20.809  13.000  -12.931 1.00 91.50 248 A 1 
ATOM 1963  O O   . LYS A 1 248 ? 20.359  11.951  -13.383 1.00 89.07 248 A 1 
ATOM 1964  C CB  . LYS A 1 248 ? 22.356  14.165  -14.520 1.00 88.17 248 A 1 
ATOM 1965  C CG  . LYS A 1 248 ? 22.516  15.214  -15.632 1.00 82.98 248 A 1 
ATOM 1966  C CD  . LYS A 1 248 ? 23.857  15.007  -16.347 1.00 79.51 248 A 1 
ATOM 1967  C CE  . LYS A 1 248 ? 24.004  15.994  -17.503 1.00 70.66 248 A 1 
ATOM 1968  N NZ  . LYS A 1 248 ? 25.221  15.721  -18.304 1.00 62.85 248 A 1 
ATOM 1969  N N   . TRP A 1 249 ? 21.162  13.144  -11.663 1.00 92.32 249 A 1 
ATOM 1970  C CA  . TRP A 1 249 ? 21.046  12.079  -10.669 1.00 93.03 249 A 1 
ATOM 1971  C C   . TRP A 1 249 ? 19.635  12.002  -10.102 1.00 93.45 249 A 1 
ATOM 1972  O O   . TRP A 1 249 ? 19.031  10.932  -10.122 1.00 90.30 249 A 1 
ATOM 1973  C CB  . TRP A 1 249 ? 22.100  12.271  -9.574  1.00 92.31 249 A 1 
ATOM 1974  C CG  . TRP A 1 249 ? 23.499  11.910  -9.965  1.00 92.52 249 A 1 
ATOM 1975  C CD1 . TRP A 1 249 ? 24.168  12.352  -11.056 1.00 86.79 249 A 1 
ATOM 1976  C CD2 . TRP A 1 249 ? 24.417  10.999  -9.282  1.00 91.07 249 A 1 
ATOM 1977  N NE1 . TRP A 1 249 ? 25.436  11.780  -11.098 1.00 87.79 249 A 1 
ATOM 1978  C CE2 . TRP A 1 249 ? 25.626  10.946  -10.023 1.00 89.88 249 A 1 
ATOM 1979  C CE3 . TRP A 1 249 ? 24.332  10.217  -8.110  1.00 88.98 249 A 1 
ATOM 1980  C CZ2 . TRP A 1 249 ? 26.716  10.135  -9.625  1.00 89.84 249 A 1 
ATOM 1981  C CZ3 . TRP A 1 249 ? 25.415  9.417   -7.710  1.00 85.07 249 A 1 
ATOM 1982  C CH2 . TRP A 1 249 ? 26.594  9.373   -8.463  1.00 86.62 249 A 1 
ATOM 1983  N N   . LEU A 1 250 ? 19.104  13.126  -9.628  1.00 92.48 250 A 1 
ATOM 1984  C CA  . LEU A 1 250 ? 17.748  13.236  -9.097  1.00 92.82 250 A 1 
ATOM 1985  C C   . LEU A 1 250 ? 17.177  14.611  -9.447  1.00 91.91 250 A 1 
ATOM 1986  O O   . LEU A 1 250 ? 17.815  15.627  -9.180  1.00 87.58 250 A 1 
ATOM 1987  C CB  . LEU A 1 250 ? 17.757  13.056  -7.567  1.00 91.74 250 A 1 
ATOM 1988  C CG  . LEU A 1 250 ? 18.085  11.634  -7.059  1.00 91.26 250 A 1 
ATOM 1989  C CD1 . LEU A 1 250 ? 18.211  11.651  -5.539  1.00 87.26 250 A 1 
ATOM 1990  C CD2 . LEU A 1 250 ? 16.999  10.620  -7.425  1.00 87.79 250 A 1 
ATOM 1991  N N   . ASP A 1 251 ? 15.950  14.648  -9.981  1.00 92.45 251 A 1 
ATOM 1992  C CA  . ASP A 1 251 ? 15.235  15.894  -10.259 1.00 91.85 251 A 1 
ATOM 1993  C C   . ASP A 1 251 ? 13.827  15.867  -9.650  1.00 91.72 251 A 1 
ATOM 1994  O O   . ASP A 1 251 ? 12.883  15.330  -10.230 1.00 88.59 251 A 1 
ATOM 1995  C CB  . ASP A 1 251 ? 15.221  16.202  -11.762 1.00 89.81 251 A 1 
ATOM 1996  C CG  . ASP A 1 251 ? 14.644  17.592  -12.068 1.00 88.25 251 A 1 
ATOM 1997  O OD1 . ASP A 1 251 ? 14.499  18.415  -11.131 1.00 80.89 251 A 1 
ATOM 1998  O OD2 . ASP A 1 251 ? 14.323  17.846  -13.243 1.00 81.08 251 A 1 
ATOM 1999  N N   . LYS A 1 252 ? 13.699  16.445  -8.453  1.00 91.74 252 A 1 
ATOM 2000  C CA  . LYS A 1 252 ? 12.452  16.500  -7.673  1.00 92.16 252 A 1 
ATOM 2001  C C   . LYS A 1 252 ? 11.767  15.126  -7.531  1.00 93.24 252 A 1 
ATOM 2002  O O   . LYS A 1 252 ? 10.592  14.985  -7.882  1.00 90.70 252 A 1 
ATOM 2003  C CB  . LYS A 1 252 ? 11.512  17.568  -8.246  1.00 90.02 252 A 1 
ATOM 2004  C CG  . LYS A 1 252 ? 12.140  18.967  -8.249  1.00 83.86 252 A 1 
ATOM 2005  C CD  . LYS A 1 252 ? 11.154  19.963  -8.854  1.00 75.23 252 A 1 
ATOM 2006  C CE  . LYS A 1 252 ? 11.781  21.350  -8.849  1.00 66.08 252 A 1 
ATOM 2007  N NZ  . LYS A 1 252 ? 10.878  22.351  -9.456  1.00 56.51 252 A 1 
ATOM 2008  N N   . PRO A 1 253 ? 12.477  14.101  -7.023  1.00 93.99 253 A 1 
ATOM 2009  C CA  . PRO A 1 253 ? 11.913  12.766  -6.904  1.00 94.34 253 A 1 
ATOM 2010  C C   . PRO A 1 253 ? 10.821  12.710  -5.835  1.00 94.34 253 A 1 
ATOM 2011  O O   . PRO A 1 253 ? 10.930  13.305  -4.766  1.00 92.20 253 A 1 
ATOM 2012  C CB  . PRO A 1 253 ? 13.090  11.856  -6.554  1.00 93.23 253 A 1 
ATOM 2013  C CG  . PRO A 1 253 ? 14.014  12.783  -5.774  1.00 91.38 253 A 1 
ATOM 2014  C CD  . PRO A 1 253 ? 13.827  14.121  -6.487  1.00 93.11 253 A 1 
ATOM 2015  N N   . ASN A 1 254 ? 9.794   11.913  -6.112  1.00 95.10 254 A 1 
ATOM 2016  C CA  . ASN A 1 254 ? 8.823   11.432  -5.138  1.00 95.10 254 A 1 
ATOM 2017  C C   . ASN A 1 254 ? 9.043   9.929   -4.962  1.00 95.55 254 A 1 
ATOM 2018  O O   . ASN A 1 254 ? 8.685   9.155   -5.852  1.00 93.85 254 A 1 
ATOM 2019  C CB  . ASN A 1 254 ? 7.407   11.733  -5.633  1.00 93.92 254 A 1 
ATOM 2020  C CG  . ASN A 1 254 ? 7.020   13.188  -5.489  1.00 92.27 254 A 1 
ATOM 2021  O OD1 . ASN A 1 254 ? 6.461   13.593  -4.488  1.00 82.94 254 A 1 
ATOM 2022  N ND2 . ASN A 1 254 ? 7.271   14.001  -6.494  1.00 82.73 254 A 1 
ATOM 2023  N N   . PHE A 1 255 ? 9.643   9.520   -3.846  1.00 95.45 255 A 1 
ATOM 2024  C CA  . PHE A 1 255 ? 9.946   8.120   -3.564  1.00 95.72 255 A 1 
ATOM 2025  C C   . PHE A 1 255 ? 8.691   7.356   -3.141  1.00 95.35 255 A 1 
ATOM 2026  O O   . PHE A 1 255 ? 7.857   7.873   -2.406  1.00 93.30 255 A 1 
ATOM 2027  C CB  . PHE A 1 255 ? 11.049  8.022   -2.510  1.00 95.46 255 A 1 
ATOM 2028  C CG  . PHE A 1 255 ? 12.369  8.608   -2.961  1.00 95.92 255 A 1 
ATOM 2029  C CD1 . PHE A 1 255 ? 13.246  7.845   -3.752  1.00 92.41 255 A 1 
ATOM 2030  C CD2 . PHE A 1 255 ? 12.722  9.925   -2.610  1.00 92.31 255 A 1 
ATOM 2031  C CE1 . PHE A 1 255 ? 14.469  8.383   -4.180  1.00 92.06 255 A 1 
ATOM 2032  C CE2 . PHE A 1 255 ? 13.944  10.471  -3.037  1.00 91.65 255 A 1 
ATOM 2033  C CZ  . PHE A 1 255 ? 14.820  9.697   -3.821  1.00 94.33 255 A 1 
ATOM 2034  N N   . VAL A 1 256 ? 8.577   6.107   -3.606  1.00 95.65 256 A 1 
ATOM 2035  C CA  . VAL A 1 256 ? 7.413   5.249   -3.317  1.00 95.30 256 A 1 
ATOM 2036  C C   . VAL A 1 256 ? 7.778   3.902   -2.703  1.00 94.95 256 A 1 
ATOM 2037  O O   . VAL A 1 256 ? 6.909   3.239   -2.143  1.00 90.19 256 A 1 
ATOM 2038  C CB  . VAL A 1 256 ? 6.529   5.050   -4.560  1.00 93.65 256 A 1 
ATOM 2039  C CG1 . VAL A 1 256 ? 5.986   6.388   -5.079  1.00 87.04 256 A 1 
ATOM 2040  C CG2 . VAL A 1 256 ? 7.253   4.338   -5.703  1.00 87.12 256 A 1 
ATOM 2041  N N   . GLY A 1 257 ? 9.040   3.480   -2.782  1.00 94.95 257 A 1 
ATOM 2042  C CA  . GLY A 1 257 ? 9.498   2.235   -2.183  1.00 94.98 257 A 1 
ATOM 2043  C C   . GLY A 1 257 ? 10.987  1.983   -2.369  1.00 95.88 257 A 1 
ATOM 2044  O O   . GLY A 1 257 ? 11.635  2.560   -3.242  1.00 93.96 257 A 1 
ATOM 2045  N N   . SER A 1 258 ? 11.527  1.091   -1.536  1.00 95.43 258 A 1 
ATOM 2046  C CA  . SER A 1 258 ? 12.906  0.616   -1.604  1.00 95.47 258 A 1 
ATOM 2047  C C   . SER A 1 258 ? 12.976  -0.847  -1.185  1.00 95.27 258 A 1 
ATOM 2048  O O   . SER A 1 258 ? 12.238  -1.268  -0.296  1.00 92.85 258 A 1 
ATOM 2049  C CB  . SER A 1 258 ? 13.827  1.468   -0.722  1.00 93.98 258 A 1 
ATOM 2050  O OG  . SER A 1 258 ? 13.310  1.599   0.586   1.00 88.24 258 A 1 
ATOM 2051  N N   . PHE A 1 259 ? 13.870  -1.616  -1.829  1.00 95.72 259 A 1 
ATOM 2052  C CA  . PHE A 1 259 ? 13.963  -3.059  -1.637  1.00 95.49 259 A 1 
ATOM 2053  C C   . PHE A 1 259 ? 15.414  -3.514  -1.578  1.00 95.25 259 A 1 
ATOM 2054  O O   . PHE A 1 259 ? 16.244  -3.104  -2.394  1.00 93.11 259 A 1 
ATOM 2055  C CB  . PHE A 1 259 ? 13.219  -3.784  -2.761  1.00 95.03 259 A 1 
ATOM 2056  C CG  . PHE A 1 259 ? 11.751  -3.423  -2.862  1.00 95.62 259 A 1 
ATOM 2057  C CD1 . PHE A 1 259 ? 10.786  -4.129  -2.121  1.00 91.59 259 A 1 
ATOM 2058  C CD2 . PHE A 1 259 ? 11.347  -2.345  -3.666  1.00 92.10 259 A 1 
ATOM 2059  C CE1 . PHE A 1 259 ? 9.435   -3.764  -2.179  1.00 91.08 259 A 1 
ATOM 2060  C CE2 . PHE A 1 259 ? 9.990   -1.971  -3.726  1.00 91.31 259 A 1 
ATOM 2061  C CZ  . PHE A 1 259 ? 9.035   -2.683  -2.978  1.00 93.76 259 A 1 
ATOM 2062  N N   . ASP A 1 260 ? 15.694  -4.408  -0.651  1.00 94.22 260 A 1 
ATOM 2063  C CA  . ASP A 1 260 ? 16.957  -5.121  -0.534  1.00 93.69 260 A 1 
ATOM 2064  C C   . ASP A 1 260 ? 16.876  -6.441  -1.324  1.00 93.39 260 A 1 
ATOM 2065  O O   . ASP A 1 260 ? 16.147  -7.361  -0.944  1.00 89.90 260 A 1 
ATOM 2066  C CB  . ASP A 1 260 ? 17.257  -5.345  0.958   1.00 91.58 260 A 1 
ATOM 2067  C CG  . ASP A 1 260 ? 18.486  -6.226  1.188   1.00 91.34 260 A 1 
ATOM 2068  O OD1 . ASP A 1 260 ? 19.000  -6.833  0.222   1.00 85.74 260 A 1 
ATOM 2069  O OD2 . ASP A 1 260 ? 18.990  -6.315  2.318   1.00 85.36 260 A 1 
ATOM 2070  N N   . ILE A 1 261 ? 17.625  -6.534  -2.440  1.00 93.72 261 A 1 
ATOM 2071  C CA  . ILE A 1 261 ? 17.670  -7.731  -3.281  1.00 93.25 261 A 1 
ATOM 2072  C C   . ILE A 1 261 ? 19.107  -8.067  -3.684  1.00 92.88 261 A 1 
ATOM 2073  O O   . ILE A 1 261 ? 19.713  -7.403  -4.532  1.00 89.70 261 A 1 
ATOM 2074  C CB  . ILE A 1 261 ? 16.751  -7.605  -4.515  1.00 91.77 261 A 1 
ATOM 2075  C CG1 . ILE A 1 261 ? 15.312  -7.271  -4.058  1.00 87.59 261 A 1 
ATOM 2076  C CG2 . ILE A 1 261 ? 16.778  -8.909  -5.338  1.00 87.06 261 A 1 
ATOM 2077  C CD1 . ILE A 1 261 ? 14.296  -7.232  -5.192  1.00 80.34 261 A 1 
ATOM 2078  N N   . GLY A 1 262 ? 19.622  -9.149  -3.128  1.00 90.43 262 A 1 
ATOM 2079  C CA  . GLY A 1 262 ? 20.950  -9.656  -3.424  1.00 90.45 262 A 1 
ATOM 2080  C C   . GLY A 1 262 ? 22.043  -8.638  -3.100  1.00 91.71 262 A 1 
ATOM 2081  O O   . GLY A 1 262 ? 22.163  -8.191  -1.961  1.00 88.42 262 A 1 
ATOM 2082  N N   . GLU A 1 263 ? 22.825  -8.255  -4.115  1.00 92.26 263 A 1 
ATOM 2083  C CA  . GLU A 1 263 ? 23.927  -7.293  -3.973  1.00 92.46 263 A 1 
ATOM 2084  C C   . GLU A 1 263 ? 23.493  -5.827  -4.100  1.00 93.42 263 A 1 
ATOM 2085  O O   . GLU A 1 263 ? 24.312  -4.924  -3.938  1.00 91.02 263 A 1 
ATOM 2086  C CB  . GLU A 1 263 ? 25.018  -7.603  -5.007  1.00 89.46 263 A 1 
ATOM 2087  C CG  . GLU A 1 263 ? 25.561  -9.036  -4.877  1.00 81.24 263 A 1 
ATOM 2088  C CD  . GLU A 1 263 ? 26.827  -9.250  -5.713  1.00 80.25 263 A 1 
ATOM 2089  O OE1 . GLU A 1 263 ? 27.711  -9.990  -5.223  1.00 71.41 263 A 1 
ATOM 2090  O OE2 . GLU A 1 263 ? 26.926  -8.645  -6.807  1.00 74.68 263 A 1 
ATOM 2091  N N   . TYR A 1 264 ? 22.220  -5.583  -4.388  1.00 93.97 264 A 1 
ATOM 2092  C CA  . TYR A 1 264 ? 21.689  -4.264  -4.700  1.00 94.43 264 A 1 
ATOM 2093  C C   . TYR A 1 264 ? 20.622  -3.821  -3.700  1.00 94.66 264 A 1 
ATOM 2094  O O   . TYR A 1 264 ? 19.859  -4.624  -3.170  1.00 92.82 264 A 1 
ATOM 2095  C CB  . TYR A 1 264 ? 21.114  -4.257  -6.118  1.00 93.62 264 A 1 
ATOM 2096  C CG  . TYR A 1 264 ? 22.085  -4.652  -7.213  1.00 93.72 264 A 1 
ATOM 2097  C CD1 . TYR A 1 264 ? 23.029  -3.727  -7.695  1.00 88.47 264 A 1 
ATOM 2098  C CD2 . TYR A 1 264 ? 22.044  -5.947  -7.763  1.00 88.78 264 A 1 
ATOM 2099  C CE1 . TYR A 1 264 ? 23.923  -4.083  -8.717  1.00 87.06 264 A 1 
ATOM 2100  C CE2 . TYR A 1 264 ? 22.934  -6.318  -8.786  1.00 86.99 264 A 1 
ATOM 2101  C CZ  . TYR A 1 264 ? 23.872  -5.379  -9.263  1.00 89.72 264 A 1 
ATOM 2102  O OH  . TYR A 1 264 ? 24.740  -5.731  -10.269 1.00 87.98 264 A 1 
ATOM 2103  N N   . VAL A 1 265 ? 20.519  -2.501  -3.541  1.00 94.77 265 A 1 
ATOM 2104  C CA  . VAL A 1 265 ? 19.329  -1.856  -2.992  1.00 95.38 265 A 1 
ATOM 2105  C C   . VAL A 1 265 ? 18.666  -1.076  -4.118  1.00 95.52 265 A 1 
ATOM 2106  O O   . VAL A 1 265 ? 19.317  -0.276  -4.792  1.00 94.35 265 A 1 
ATOM 2107  C CB  . VAL A 1 265 ? 19.645  -0.966  -1.781  1.00 95.03 265 A 1 
ATOM 2108  C CG1 . VAL A 1 265 ? 18.369  -0.361  -1.189  1.00 89.83 265 A 1 
ATOM 2109  C CG2 . VAL A 1 265 ? 20.323  -1.790  -0.682  1.00 89.03 265 A 1 
ATOM 2110  N N   . TYR A 1 266 ? 17.384  -1.340  -4.337  1.00 95.71 266 A 1 
ATOM 2111  C CA  . TYR A 1 266 ? 16.571  -0.699  -5.364  1.00 95.95 266 A 1 
ATOM 2112  C C   . TYR A 1 266 ? 15.689  0.386   -4.754  1.00 96.09 266 A 1 
ATOM 2113  O O   . TYR A 1 266 ? 15.127  0.202   -3.679  1.00 94.67 266 A 1 
ATOM 2114  C CB  . TYR A 1 266 ? 15.721  -1.743  -6.090  1.00 95.49 266 A 1 
ATOM 2115  C CG  . TYR A 1 266 ? 16.530  -2.747  -6.887  1.00 95.41 266 A 1 
ATOM 2116  C CD1 . TYR A 1 266 ? 16.857  -2.491  -8.231  1.00 90.24 266 A 1 
ATOM 2117  C CD2 . TYR A 1 266 ? 16.975  -3.941  -6.284  1.00 90.63 266 A 1 
ATOM 2118  C CE1 . TYR A 1 266 ? 17.605  -3.414  -8.974  1.00 89.52 266 A 1 
ATOM 2119  C CE2 . TYR A 1 266 ? 17.731  -4.872  -7.018  1.00 89.56 266 A 1 
ATOM 2120  C CZ  . TYR A 1 266 ? 18.041  -4.605  -8.366  1.00 92.81 266 A 1 
ATOM 2121  O OH  . TYR A 1 266 ? 18.773  -5.513  -9.090  1.00 91.53 266 A 1 
ATOM 2122  N N   . PHE A 1 267 ? 15.530  1.498   -5.473  1.00 96.24 267 A 1 
ATOM 2123  C CA  . PHE A 1 267 ? 14.668  2.617   -5.110  1.00 96.39 267 A 1 
ATOM 2124  C C   . PHE A 1 267 ? 13.690  2.887   -6.244  1.00 96.45 267 A 1 
ATOM 2125  O O   . PHE A 1 267 ? 14.102  3.031   -7.393  1.00 94.91 267 A 1 
ATOM 2126  C CB  . PHE A 1 267 ? 15.510  3.861   -4.824  1.00 95.85 267 A 1 
ATOM 2127  C CG  . PHE A 1 267 ? 16.454  3.710   -3.653  1.00 95.98 267 A 1 
ATOM 2128  C CD1 . PHE A 1 267 ? 16.051  4.102   -2.363  1.00 91.47 267 A 1 
ATOM 2129  C CD2 . PHE A 1 267 ? 17.733  3.157   -3.842  1.00 91.72 267 A 1 
ATOM 2130  C CE1 . PHE A 1 267 ? 16.916  3.942   -1.273  1.00 90.59 267 A 1 
ATOM 2131  C CE2 . PHE A 1 267 ? 18.602  2.990   -2.750  1.00 90.35 267 A 1 
ATOM 2132  C CZ  . PHE A 1 267 ? 18.191  3.382   -1.466  1.00 92.95 267 A 1 
ATOM 2133  N N   . PHE A 1 268 ? 12.407  2.993   -5.926  1.00 96.48 268 A 1 
ATOM 2134  C CA  . PHE A 1 268 ? 11.348  3.341   -6.861  1.00 96.62 268 A 1 
ATOM 2135  C C   . PHE A 1 268 ? 10.861  4.753   -6.575  1.00 96.44 268 A 1 
ATOM 2136  O O   . PHE A 1 268 ? 10.541  5.090   -5.433  1.00 94.79 268 A 1 
ATOM 2137  C CB  . PHE A 1 268 ? 10.211  2.328   -6.774  1.00 96.30 268 A 1 
ATOM 2138  C CG  . PHE A 1 268 ? 10.559  0.955   -7.306  1.00 96.64 268 A 1 
ATOM 2139  C CD1 . PHE A 1 268 ? 10.157  0.576   -8.600  1.00 92.89 268 A 1 
ATOM 2140  C CD2 . PHE A 1 268 ? 11.275  0.043   -6.509  1.00 92.81 268 A 1 
ATOM 2141  C CE1 . PHE A 1 268 ? 10.450  -0.704  -9.090  1.00 92.08 268 A 1 
ATOM 2142  C CE2 . PHE A 1 268 ? 11.579  -1.239  -7.000  1.00 91.78 268 A 1 
ATOM 2143  C CZ  . PHE A 1 268 ? 11.160  -1.614  -8.289  1.00 94.94 268 A 1 
ATOM 2144  N N   . PHE A 1 269 ? 10.788  5.573   -7.612  1.00 95.96 269 A 1 
ATOM 2145  C CA  . PHE A 1 269 ? 10.344  6.958   -7.507  1.00 96.12 269 A 1 
ATOM 2146  C C   . PHE A 1 269 ? 9.825   7.483   -8.842  1.00 95.90 269 A 1 
ATOM 2147  O O   . PHE A 1 269 ? 10.094  6.922   -9.898  1.00 94.39 269 A 1 
ATOM 2148  C CB  . PHE A 1 269 ? 11.486  7.834   -6.970  1.00 95.53 269 A 1 
ATOM 2149  C CG  . PHE A 1 269 ? 12.776  7.827   -7.765  1.00 95.95 269 A 1 
ATOM 2150  C CD1 . PHE A 1 269 ? 13.719  6.793   -7.585  1.00 92.23 269 A 1 
ATOM 2151  C CD2 . PHE A 1 269 ? 13.076  8.879   -8.645  1.00 91.47 269 A 1 
ATOM 2152  C CE1 . PHE A 1 269 ? 14.940  6.813   -8.276  1.00 90.95 269 A 1 
ATOM 2153  C CE2 . PHE A 1 269 ? 14.297  8.907   -9.337  1.00 90.34 269 A 1 
ATOM 2154  C CZ  . PHE A 1 269 ? 15.234  7.873   -9.149  1.00 93.34 269 A 1 
ATOM 2155  N N   . ARG A 1 270 ? 9.101   8.589   -8.794  1.00 96.04 270 A 1 
ATOM 2156  C CA  . ARG A 1 270 ? 8.806   9.419   -9.967  1.00 95.69 270 A 1 
ATOM 2157  C C   . ARG A 1 270 ? 9.581   10.727  -9.861  1.00 95.57 270 A 1 
ATOM 2158  O O   . ARG A 1 270 ? 9.715   11.266  -8.769  1.00 93.97 270 A 1 
ATOM 2159  C CB  . ARG A 1 270 ? 7.286   9.624   -10.137 1.00 93.81 270 A 1 
ATOM 2160  C CG  . ARG A 1 270 ? 6.638   10.353  -8.948  1.00 91.06 270 A 1 
ATOM 2161  C CD  . ARG A 1 270 ? 5.128   10.523  -9.136  1.00 91.12 270 A 1 
ATOM 2162  N NE  . ARG A 1 270 ? 4.544   11.287  -8.022  1.00 88.74 270 A 1 
ATOM 2163  C CZ  . ARG A 1 270 ? 4.076   10.804  -6.878  1.00 91.10 270 A 1 
ATOM 2164  N NH1 . ARG A 1 270 ? 4.021   9.526   -6.625  1.00 79.79 270 A 1 
ATOM 2165  N NH2 . ARG A 1 270 ? 3.656   11.614  -5.963  1.00 84.11 270 A 1 
ATOM 2166  N N   . GLU A 1 271 ? 10.079  11.238  -10.976 1.00 94.89 271 A 1 
ATOM 2167  C CA  . GLU A 1 271 ? 10.836  12.490  -11.032 1.00 94.37 271 A 1 
ATOM 2168  C C   . GLU A 1 271 ? 10.593  13.220  -12.355 1.00 94.22 271 A 1 
ATOM 2169  O O   . GLU A 1 271 ? 10.075  12.647  -13.314 1.00 92.82 271 A 1 
ATOM 2170  C CB  . GLU A 1 271 ? 12.344  12.226  -10.821 1.00 92.20 271 A 1 
ATOM 2171  C CG  . GLU A 1 271 ? 13.000  11.380  -11.922 1.00 89.97 271 A 1 
ATOM 2172  C CD  . GLU A 1 271 ? 14.529  11.305  -11.838 1.00 93.22 271 A 1 
ATOM 2173  O OE1 . GLU A 1 271 ? 15.131  10.576  -12.662 1.00 86.86 271 A 1 
ATOM 2174  O OE2 . GLU A 1 271 ? 15.173  11.995  -11.024 1.00 88.90 271 A 1 
ATOM 2175  N N   . THR A 1 272 ? 11.004  14.482  -12.425 1.00 93.34 272 A 1 
ATOM 2176  C CA  . THR A 1 272 ? 11.021  15.223  -13.690 1.00 92.60 272 A 1 
ATOM 2177  C C   . THR A 1 272 ? 11.964  14.536  -14.680 1.00 92.37 272 A 1 
ATOM 2178  O O   . THR A 1 272 ? 13.112  14.230  -14.369 1.00 89.74 272 A 1 
ATOM 2179  C CB  . THR A 1 272 ? 11.461  16.681  -13.488 1.00 90.79 272 A 1 
ATOM 2180  O OG1 . THR A 1 272 ? 10.784  17.277  -12.412 1.00 81.78 272 A 1 
ATOM 2181  C CG2 . THR A 1 272 ? 11.161  17.531  -14.727 1.00 80.16 272 A 1 
ATOM 2182  N N   . ALA A 1 273 ? 11.480  14.297  -15.912 1.00 90.86 273 A 1 
ATOM 2183  C CA  . ALA A 1 273 ? 12.254  13.611  -16.934 1.00 90.54 273 A 1 
ATOM 2184  C C   . ALA A 1 273 ? 13.225  14.570  -17.630 1.00 90.10 273 A 1 
ATOM 2185  O O   . ALA A 1 273 ? 12.858  15.242  -18.594 1.00 86.41 273 A 1 
ATOM 2186  C CB  . ALA A 1 273 ? 11.283  12.942  -17.908 1.00 88.90 273 A 1 
ATOM 2187  N N   . VAL A 1 274 ? 14.484  14.595  -17.179 1.00 89.23 274 A 1 
ATOM 2188  C CA  . VAL A 1 274 ? 15.535  15.449  -17.767 1.00 87.91 274 A 1 
ATOM 2189  C C   . VAL A 1 274 ? 15.729  15.191  -19.261 1.00 87.94 274 A 1 
ATOM 2190  O O   . VAL A 1 274 ? 15.923  16.132  -20.023 1.00 83.90 274 A 1 
ATOM 2191  C CB  . VAL A 1 274 ? 16.884  15.305  -17.032 1.00 86.15 274 A 1 
ATOM 2192  C CG1 . VAL A 1 274 ? 16.778  15.854  -15.607 1.00 76.05 274 A 1 
ATOM 2193  C CG2 . VAL A 1 274 ? 17.413  13.863  -16.959 1.00 77.23 274 A 1 
ATOM 2194  N N   . GLU A 1 275 ? 15.604  13.950  -19.705 1.00 88.44 275 A 1 
ATOM 2195  C CA  . GLU A 1 275 ? 15.732  13.564  -21.110 1.00 87.24 275 A 1 
ATOM 2196  C C   . GLU A 1 275 ? 14.573  14.045  -21.998 1.00 87.56 275 A 1 
ATOM 2197  O O   . GLU A 1 275 ? 14.684  13.996  -23.215 1.00 84.16 275 A 1 
ATOM 2198  C CB  . GLU A 1 275 ? 15.916  12.041  -21.228 1.00 86.01 275 A 1 
ATOM 2199  C CG  . GLU A 1 275 ? 14.668  11.179  -20.960 1.00 83.85 275 A 1 
ATOM 2200  C CD  . GLU A 1 275 ? 14.450  10.805  -19.488 1.00 86.14 275 A 1 
ATOM 2201  O OE1 . GLU A 1 275 ? 13.958  9.684   -19.234 1.00 79.20 275 A 1 
ATOM 2202  O OE2 . GLU A 1 275 ? 14.765  11.580  -18.563 1.00 82.23 275 A 1 
ATOM 2203  N N   . TYR A 1 276 ? 13.481  14.514  -21.403 1.00 86.24 276 A 1 
ATOM 2204  C CA  . TYR A 1 276 ? 12.318  15.024  -22.125 1.00 85.29 276 A 1 
ATOM 2205  C C   . TYR A 1 276 ? 12.215  16.559  -22.110 1.00 84.61 276 A 1 
ATOM 2206  O O   . TYR A 1 276 ? 11.413  17.123  -22.843 1.00 79.25 276 A 1 
ATOM 2207  C CB  . TYR A 1 276 ? 11.058  14.349  -21.565 1.00 84.02 276 A 1 
ATOM 2208  C CG  . TYR A 1 276 ? 9.834   14.528  -22.433 1.00 84.74 276 A 1 
ATOM 2209  C CD1 . TYR A 1 276 ? 8.823   15.442  -22.073 1.00 78.90 276 A 1 
ATOM 2210  C CD2 . TYR A 1 276 ? 9.707   13.793  -23.633 1.00 79.93 276 A 1 
ATOM 2211  C CE1 . TYR A 1 276 ? 7.703   15.626  -22.896 1.00 77.44 276 A 1 
ATOM 2212  C CE2 . TYR A 1 276 ? 8.588   13.969  -24.466 1.00 77.68 276 A 1 
ATOM 2213  C CZ  . TYR A 1 276 ? 7.588   14.891  -24.095 1.00 80.61 276 A 1 
ATOM 2214  O OH  . TYR A 1 276 ? 6.499   15.080  -24.912 1.00 78.72 276 A 1 
ATOM 2215  N N   . ILE A 1 277 ? 13.049  17.257  -21.314 1.00 82.49 277 A 1 
ATOM 2216  C CA  . ILE A 1 277 ? 12.944  18.716  -21.109 1.00 80.87 277 A 1 
ATOM 2217  C C   . ILE A 1 277 ? 12.969  19.499  -22.428 1.00 80.84 277 A 1 
ATOM 2218  O O   . ILE A 1 277 ? 12.220  20.464  -22.577 1.00 74.69 277 A 1 
ATOM 2219  C CB  . ILE A 1 277 ? 14.033  19.202  -20.121 1.00 77.09 277 A 1 
ATOM 2220  C CG1 . ILE A 1 277 ? 13.627  18.790  -18.693 1.00 68.94 277 A 1 
ATOM 2221  C CG2 . ILE A 1 277 ? 14.246  20.730  -20.179 1.00 67.31 277 A 1 
ATOM 2222  C CD1 . ILE A 1 277 ? 14.700  19.031  -17.620 1.00 60.36 277 A 1 
ATOM 2223  N N   . ASN A 1 278 ? 13.767  19.066  -23.404 1.00 80.74 278 A 1 
ATOM 2224  C CA  . ASN A 1 278 ? 13.849  19.721  -24.716 1.00 79.35 278 A 1 
ATOM 2225  C C   . ASN A 1 278 ? 12.555  19.587  -25.547 1.00 79.78 278 A 1 
ATOM 2226  O O   . ASN A 1 278 ? 12.336  20.358  -26.474 1.00 73.70 278 A 1 
ATOM 2227  C CB  . ASN A 1 278 ? 15.057  19.157  -25.482 1.00 76.07 278 A 1 
ATOM 2228  C CG  . ASN A 1 278 ? 16.397  19.506  -24.845 1.00 71.42 278 A 1 
ATOM 2229  O OD1 . ASN A 1 278 ? 16.502  20.233  -23.877 1.00 63.12 278 A 1 
ATOM 2230  N ND2 . ASN A 1 278 ? 17.477  18.972  -25.379 1.00 64.21 278 A 1 
ATOM 2231  N N   . CYS A 1 279 ? 11.692  18.626  -25.224 1.00 80.65 279 A 1 
ATOM 2232  C CA  . CYS A 1 279 ? 10.401  18.394  -25.875 1.00 79.19 279 A 1 
ATOM 2233  C C   . CYS A 1 279 ? 9.211   18.918  -25.050 1.00 79.58 279 A 1 
ATOM 2234  O O   . CYS A 1 279 ? 8.081   18.924  -25.524 1.00 73.06 279 A 1 
ATOM 2235  C CB  . CYS A 1 279 ? 10.252  16.892  -26.157 1.00 76.74 279 A 1 
ATOM 2236  S SG  . CYS A 1 279 ? 11.601  16.278  -27.217 1.00 71.84 279 A 1 
ATOM 2237  N N   . GLY A 1 280 ? 9.449   19.338  -23.814 1.00 81.54 280 A 1 
ATOM 2238  C CA  . GLY A 1 280 ? 8.424   19.742  -22.858 1.00 82.58 280 A 1 
ATOM 2239  C C   . GLY A 1 280 ? 8.721   19.236  -21.447 1.00 84.89 280 A 1 
ATOM 2240  O O   . GLY A 1 280 ? 9.785   18.687  -21.169 1.00 81.32 280 A 1 
ATOM 2241  N N   . LYS A 1 281 ? 7.771   19.421  -20.526 1.00 86.23 281 A 1 
ATOM 2242  C CA  . LYS A 1 281 ? 7.865   18.871  -19.170 1.00 87.58 281 A 1 
ATOM 2243  C C   . LYS A 1 281 ? 7.083   17.565  -19.083 1.00 88.69 281 A 1 
ATOM 2244  O O   . LYS A 1 281 ? 5.917   17.525  -19.456 1.00 85.34 281 A 1 
ATOM 2245  C CB  . LYS A 1 281 ? 7.385   19.881  -18.122 1.00 83.64 281 A 1 
ATOM 2246  C CG  . LYS A 1 281 ? 8.367   21.051  -17.945 1.00 76.30 281 A 1 
ATOM 2247  C CD  . LYS A 1 281 ? 7.909   21.944  -16.784 1.00 73.07 281 A 1 
ATOM 2248  C CE  . LYS A 1 281 ? 8.914   23.070  -16.527 1.00 64.66 281 A 1 
ATOM 2249  N NZ  . LYS A 1 281 ? 8.523   23.886  -15.347 1.00 57.19 281 A 1 
ATOM 2250  N N   . ALA A 1 282 ? 7.719   16.532  -18.541 1.00 89.52 282 A 1 
ATOM 2251  C CA  . ALA A 1 282 ? 7.068   15.271  -18.223 1.00 90.38 282 A 1 
ATOM 2252  C C   . ALA A 1 282 ? 7.623   14.717  -16.911 1.00 91.97 282 A 1 
ATOM 2253  O O   . ALA A 1 282 ? 8.784   14.952  -16.574 1.00 89.74 282 A 1 
ATOM 2254  C CB  . ALA A 1 282 ? 7.267   14.291  -19.384 1.00 87.54 282 A 1 
ATOM 2255  N N   . VAL A 1 283 ? 6.804   13.979  -16.189 1.00 92.68 283 A 1 
ATOM 2256  C CA  . VAL A 1 283 ? 7.231   13.155  -15.056 1.00 93.60 283 A 1 
ATOM 2257  C C   . VAL A 1 283 ? 7.365   11.725  -15.551 1.00 93.76 283 A 1 
ATOM 2258  O O   . VAL A 1 283 ? 6.477   11.229  -16.240 1.00 91.91 283 A 1 
ATOM 2259  C CB  . VAL A 1 283 ? 6.253   13.270  -13.874 1.00 92.52 283 A 1 
ATOM 2260  C CG1 . VAL A 1 283 ? 6.656   12.357  -12.713 1.00 86.45 283 A 1 
ATOM 2261  C CG2 . VAL A 1 283 ? 6.219   14.712  -13.350 1.00 86.90 283 A 1 
ATOM 2262  N N   . TYR A 1 284 ? 8.475   11.069  -15.230 1.00 93.96 284 A 1 
ATOM 2263  C CA  . TYR A 1 284 ? 8.686   9.655   -15.512 1.00 94.62 284 A 1 
ATOM 2264  C C   . TYR A 1 284 ? 8.913   8.876   -14.224 1.00 94.84 284 A 1 
ATOM 2265  O O   . TYR A 1 284 ? 9.583   9.338   -13.301 1.00 92.75 284 A 1 
ATOM 2266  C CB  . TYR A 1 284 ? 9.847   9.449   -16.497 1.00 93.77 284 A 1 
ATOM 2267  C CG  . TYR A 1 284 ? 9.615   9.834   -17.953 1.00 93.71 284 A 1 
ATOM 2268  C CD1 . TYR A 1 284 ? 8.336   10.145  -18.453 1.00 88.62 284 A 1 
ATOM 2269  C CD2 . TYR A 1 284 ? 10.711  9.857   -18.836 1.00 89.15 284 A 1 
ATOM 2270  C CE1 . TYR A 1 284 ? 8.145   10.488  -19.802 1.00 88.53 284 A 1 
ATOM 2271  C CE2 . TYR A 1 284 ? 10.537  10.196  -20.190 1.00 88.41 284 A 1 
ATOM 2272  C CZ  . TYR A 1 284 ? 9.251   10.520  -20.668 1.00 90.62 284 A 1 
ATOM 2273  O OH  . TYR A 1 284 ? 9.073   10.868  -21.983 1.00 88.06 284 A 1 
ATOM 2274  N N   . SER A 1 285 ? 8.386   7.665   -14.197 1.00 94.54 285 A 1 
ATOM 2275  C CA  . SER A 1 285 ? 8.695   6.697   -13.158 1.00 95.15 285 A 1 
ATOM 2276  C C   . SER A 1 285 ? 10.091  6.123   -13.369 1.00 95.27 285 A 1 
ATOM 2277  O O   . SER A 1 285 ? 10.479  5.807   -14.496 1.00 93.33 285 A 1 
ATOM 2278  C CB  . SER A 1 285 ? 7.655   5.589   -13.144 1.00 94.17 285 A 1 
ATOM 2279  O OG  . SER A 1 285 ? 6.393   6.160   -12.870 1.00 87.13 285 A 1 
ATOM 2280  N N   . ARG A 1 286 ? 10.842  5.982   -12.277 1.00 95.44 286 A 1 
ATOM 2281  C CA  . ARG A 1 286 ? 12.218  5.486   -12.261 1.00 95.59 286 A 1 
ATOM 2282  C C   . ARG A 1 286 ? 12.367  4.320   -11.303 1.00 96.24 286 A 1 
ATOM 2283  O O   . ARG A 1 286 ? 11.758  4.286   -10.236 1.00 95.03 286 A 1 
ATOM 2284  C CB  . ARG A 1 286 ? 13.188  6.608   -11.841 1.00 93.65 286 A 1 
ATOM 2285  C CG  . ARG A 1 286 ? 13.177  7.863   -12.714 1.00 89.84 286 A 1 
ATOM 2286  C CD  . ARG A 1 286 ? 13.655  7.611   -14.135 1.00 89.97 286 A 1 
ATOM 2287  N NE  . ARG A 1 286 ? 13.884  8.917   -14.765 1.00 90.26 286 A 1 
ATOM 2288  C CZ  . ARG A 1 286 ? 14.047  9.198   -16.042 1.00 91.56 286 A 1 
ATOM 2289  N NH1 . ARG A 1 286 ? 14.058  8.305   -16.988 1.00 84.26 286 A 1 
ATOM 2290  N NH2 . ARG A 1 286 ? 14.196  10.431  -16.387 1.00 86.79 286 A 1 
ATOM 2291  N N   . ILE A 1 287 ? 13.280  3.432   -11.672 1.00 95.69 287 A 1 
ATOM 2292  C CA  . ILE A 1 287 ? 13.933  2.514   -10.749 1.00 96.14 287 A 1 
ATOM 2293  C C   . ILE A 1 287 ? 15.415  2.865   -10.725 1.00 96.09 287 A 1 
ATOM 2294  O O   . ILE A 1 287 ? 16.054  2.936   -11.769 1.00 94.59 287 A 1 
ATOM 2295  C CB  . ILE A 1 287 ? 13.642  1.049   -11.107 1.00 95.32 287 A 1 
ATOM 2296  C CG1 . ILE A 1 287 ? 14.302  0.105   -10.080 1.00 91.05 287 A 1 
ATOM 2297  C CG2 . ILE A 1 287 ? 14.056  0.698   -12.551 1.00 90.38 287 A 1 
ATOM 2298  C CD1 . ILE A 1 287 ? 13.880  -1.358  -10.243 1.00 88.81 287 A 1 
ATOM 2299  N N   . ALA A 1 288 ? 15.960  3.114   -9.542  1.00 95.95 288 A 1 
ATOM 2300  C CA  . ALA A 1 288 ? 17.388  3.270   -9.332  1.00 95.75 288 A 1 
ATOM 2301  C C   . ALA A 1 288 ? 17.934  2.085   -8.544  1.00 95.84 288 A 1 
ATOM 2302  O O   . ALA A 1 288 ? 17.209  1.463   -7.774  1.00 94.45 288 A 1 
ATOM 2303  C CB  . ALA A 1 288 ? 17.670  4.608   -8.642  1.00 94.69 288 A 1 
ATOM 2304  N N   . ARG A 1 289 ? 19.217  1.785   -8.712  1.00 95.32 289 A 1 
ATOM 2305  C CA  . ARG A 1 289 ? 19.919  0.797   -7.892  1.00 94.91 289 A 1 
ATOM 2306  C C   . ARG A 1 289 ? 21.291  1.302   -7.477  1.00 94.95 289 A 1 
ATOM 2307  O O   . ARG A 1 289 ? 21.944  2.033   -8.218  1.00 93.35 289 A 1 
ATOM 2308  C CB  . ARG A 1 289 ? 19.978  -0.570  -8.596  1.00 92.27 289 A 1 
ATOM 2309  C CG  . ARG A 1 289 ? 20.999  -0.621  -9.738  1.00 89.15 289 A 1 
ATOM 2310  C CD  . ARG A 1 289 ? 21.075  -2.007  -10.379 1.00 89.76 289 A 1 
ATOM 2311  N NE  . ARG A 1 289 ? 22.179  -2.056  -11.349 1.00 87.64 289 A 1 
ATOM 2312  C CZ  . ARG A 1 289 ? 22.554  -3.089  -12.081 1.00 88.65 289 A 1 
ATOM 2313  N NH1 . ARG A 1 289 ? 21.923  -4.227  -12.057 1.00 81.27 289 A 1 
ATOM 2314  N NH2 . ARG A 1 289 ? 23.589  -2.983  -12.857 1.00 82.12 289 A 1 
ATOM 2315  N N   . VAL A 1 290 ? 21.736  0.856   -6.317  1.00 94.83 290 A 1 
ATOM 2316  C CA  . VAL A 1 290 ? 23.103  1.014   -5.816  1.00 94.83 290 A 1 
ATOM 2317  C C   . VAL A 1 290 ? 23.611  -0.340  -5.328  1.00 94.82 290 A 1 
ATOM 2318  O O   . VAL A 1 290 ? 22.827  -1.159  -4.845  1.00 93.40 290 A 1 
ATOM 2319  C CB  . VAL A 1 290 ? 23.202  2.077   -4.709  1.00 93.71 290 A 1 
ATOM 2320  C CG1 . VAL A 1 290 ? 22.871  3.469   -5.257  1.00 86.80 290 A 1 
ATOM 2321  C CG2 . VAL A 1 290 ? 22.297  1.798   -3.499  1.00 85.87 290 A 1 
ATOM 2322  N N   . CYS A 1 291 ? 24.921  -0.580  -5.442  1.00 93.98 291 A 1 
ATOM 2323  C CA  . CYS A 1 291 ? 25.541  -1.757  -4.849  1.00 93.57 291 A 1 
ATOM 2324  C C   . CYS A 1 291 ? 25.675  -1.572  -3.335  1.00 93.66 291 A 1 
ATOM 2325  O O   . CYS A 1 291 ? 26.138  -0.526  -2.883  1.00 91.93 291 A 1 
ATOM 2326  C CB  . CYS A 1 291 ? 26.912  -1.995  -5.484  1.00 92.28 291 A 1 
ATOM 2327  S SG  . CYS A 1 291 ? 26.821  -2.429  -7.250  1.00 89.09 291 A 1 
ATOM 2328  N N   . LYS A 1 292 ? 25.336  -2.587  -2.552  1.00 93.57 292 A 1 
ATOM 2329  C CA  . LYS A 1 292 ? 25.498  -2.536  -1.090  1.00 93.90 292 A 1 
ATOM 2330  C C   . LYS A 1 292 ? 26.953  -2.322  -0.680  1.00 93.52 292 A 1 
ATOM 2331  O O   . LYS A 1 292 ? 27.222  -1.548  0.229   1.00 91.49 292 A 1 
ATOM 2332  C CB  . LYS A 1 292 ? 24.992  -3.834  -0.465  1.00 92.63 292 A 1 
ATOM 2333  C CG  . LYS A 1 292 ? 23.481  -4.027  -0.584  1.00 90.83 292 A 1 
ATOM 2334  C CD  . LYS A 1 292 ? 23.132  -5.342  0.109   1.00 90.78 292 A 1 
ATOM 2335  C CE  . LYS A 1 292 ? 21.665  -5.687  -0.013  1.00 87.38 292 A 1 
ATOM 2336  N NZ  . LYS A 1 292 ? 21.389  -6.959  0.692   1.00 86.01 292 A 1 
ATOM 2337  N N   . LYS A 1 293 ? 27.895  -2.949  -1.390  1.00 92.68 293 A 1 
ATOM 2338  C CA  . LYS A 1 293 ? 29.343  -2.824  -1.148  1.00 92.37 293 A 1 
ATOM 2339  C C   . LYS A 1 293 ? 29.950  -1.487  -1.602  1.00 92.61 293 A 1 
ATOM 2340  O O   . LYS A 1 293 ? 31.150  -1.297  -1.460  1.00 88.54 293 A 1 
ATOM 2341  C CB  . LYS A 1 293 ? 30.079  -4.005  -1.793  1.00 90.51 293 A 1 
ATOM 2342  C CG  . LYS A 1 293 ? 29.779  -5.349  -1.107  1.00 86.20 293 A 1 
ATOM 2343  C CD  . LYS A 1 293 ? 30.637  -6.438  -1.756  1.00 78.40 293 A 1 
ATOM 2344  C CE  . LYS A 1 293 ? 30.384  -7.818  -1.152  1.00 71.53 293 A 1 
ATOM 2345  N NZ  . LYS A 1 293 ? 31.100  -8.859  -1.921  1.00 61.66 293 A 1 
ATOM 2346  N N   . ASP A 1 294 ? 29.173  -0.567  -2.154  1.00 92.41 294 A 1 
ATOM 2347  C CA  . ASP A 1 294 ? 29.673  0.716   -2.638  1.00 92.86 294 A 1 
ATOM 2348  C C   . ASP A 1 294 ? 30.219  1.563   -1.478  1.00 92.69 294 A 1 
ATOM 2349  O O   . ASP A 1 294 ? 29.492  1.946   -0.564  1.00 90.10 294 A 1 
ATOM 2350  C CB  . ASP A 1 294 ? 28.562  1.431   -3.415  1.00 91.88 294 A 1 
ATOM 2351  C CG  . ASP A 1 294 ? 29.037  2.629   -4.240  1.00 92.80 294 A 1 
ATOM 2352  O OD1 . ASP A 1 294 ? 30.130  3.166   -3.978  1.00 87.87 294 A 1 
ATOM 2353  O OD2 . ASP A 1 294 ? 28.291  3.017   -5.165  1.00 87.97 294 A 1 
ATOM 2354  N N   . VAL A 1 295 ? 31.520  1.865   -1.532  1.00 92.10 295 A 1 
ATOM 2355  C CA  . VAL A 1 295 ? 32.207  2.753   -0.581  1.00 91.55 295 A 1 
ATOM 2356  C C   . VAL A 1 295 ? 32.597  4.088   -1.213  1.00 91.27 295 A 1 
ATOM 2357  O O   . VAL A 1 295 ? 33.294  4.892   -0.598  1.00 85.23 295 A 1 
ATOM 2358  C CB  . VAL A 1 295 ? 33.404  2.056   0.099   1.00 89.83 295 A 1 
ATOM 2359  C CG1 . VAL A 1 295 ? 32.936  0.867   0.941   1.00 81.40 295 A 1 
ATOM 2360  C CG2 . VAL A 1 295 ? 34.463  1.578   -0.893  1.00 81.94 295 A 1 
ATOM 2361  N N   . GLY A 1 296 ? 32.113  4.368   -2.433  1.00 90.06 296 A 1 
ATOM 2362  C CA  . GLY A 1 296 ? 32.498  5.522   -3.236  1.00 89.87 296 A 1 
ATOM 2363  C C   . GLY A 1 296 ? 33.859  5.349   -3.910  1.00 90.34 296 A 1 
ATOM 2364  O O   . GLY A 1 296 ? 34.507  4.308   -3.800  1.00 85.59 296 A 1 
ATOM 2365  N N   . GLY A 1 297 ? 34.285  6.375   -4.630  1.00 89.43 297 A 1 
ATOM 2366  C CA  . GLY A 1 297 ? 35.624  6.433   -5.205  1.00 88.60 297 A 1 
ATOM 2367  C C   . GLY A 1 297 ? 36.675  6.880   -4.186  1.00 89.26 297 A 1 
ATOM 2368  O O   . GLY A 1 297 ? 36.348  7.416   -3.129  1.00 85.30 297 A 1 
ATOM 2369  N N   . LYS A 1 298 ? 37.951  6.705   -4.540  1.00 88.26 298 A 1 
ATOM 2370  C CA  . LYS A 1 298 ? 39.063  7.095   -3.661  1.00 87.82 298 A 1 
ATOM 2371  C C   . LYS A 1 298 ? 39.194  8.613   -3.514  1.00 88.05 298 A 1 
ATOM 2372  O O   . LYS A 1 298 ? 39.266  9.121   -2.400  1.00 80.83 298 A 1 
ATOM 2373  C CB  . LYS A 1 298 ? 40.351  6.452   -4.194  1.00 84.00 298 A 1 
ATOM 2374  C CG  . LYS A 1 298 ? 41.523  6.583   -3.214  1.00 76.88 298 A 1 
ATOM 2375  C CD  . LYS A 1 298 ? 42.723  5.793   -3.742  1.00 71.94 298 A 1 
ATOM 2376  C CE  . LYS A 1 298 ? 43.875  5.827   -2.738  1.00 62.74 298 A 1 
ATOM 2377  N NZ  . LYS A 1 298 ? 44.973  4.924   -3.156  1.00 53.61 298 A 1 
ATOM 2378  N N   . ASN A 1 299 ? 39.208  9.323   -4.647  1.00 87.19 299 A 1 
ATOM 2379  C CA  . ASN A 1 299 ? 39.296  10.790  -4.713  1.00 86.19 299 A 1 
ATOM 2380  C C   . ASN A 1 299 ? 38.024  11.376  -5.338  1.00 87.06 299 A 1 
ATOM 2381  O O   . ASN A 1 299 ? 37.300  12.144  -4.711  1.00 81.70 299 A 1 
ATOM 2382  C CB  . ASN A 1 299 ? 40.549  11.188  -5.518  1.00 83.22 299 A 1 
ATOM 2383  C CG  . ASN A 1 299 ? 41.864  10.798  -4.862  1.00 79.35 299 A 1 
ATOM 2384  O OD1 . ASN A 1 299 ? 41.989  10.631  -3.671  1.00 69.91 299 A 1 
ATOM 2385  N ND2 . ASN A 1 299 ? 42.909  10.655  -5.648  1.00 69.87 299 A 1 
ATOM 2386  N N   . LEU A 1 300 ? 37.724  10.988  -6.582  1.00 86.98 300 A 1 
ATOM 2387  C CA  . LEU A 1 300 ? 36.459  11.288  -7.245  1.00 86.67 300 A 1 
ATOM 2388  C C   . LEU A 1 300 ? 35.335  10.499  -6.574  1.00 87.30 300 A 1 
ATOM 2389  O O   . LEU A 1 300 ? 35.507  9.330   -6.258  1.00 83.08 300 A 1 
ATOM 2390  C CB  . LEU A 1 300 ? 36.575  10.933  -8.737  1.00 84.04 300 A 1 
ATOM 2391  C CG  . LEU A 1 300 ? 37.258  12.047  -9.553  1.00 77.72 300 A 1 
ATOM 2392  C CD1 . LEU A 1 300 ? 37.961  11.465  -10.767 1.00 70.80 300 A 1 
ATOM 2393  C CD2 . LEU A 1 300 ? 36.228  13.070  -10.033 1.00 72.04 300 A 1 
ATOM 2394  N N   . LEU A 1 301 ? 34.196  11.149  -6.364  1.00 86.50 301 A 1 
ATOM 2395  C CA  . LEU A 1 301 ? 33.023  10.534  -5.742  1.00 87.96 301 A 1 
ATOM 2396  C C   . LEU A 1 301 ? 33.298  9.927   -4.347  1.00 89.07 301 A 1 
ATOM 2397  O O   . LEU A 1 301 ? 32.608  9.008   -3.939  1.00 85.14 301 A 1 
ATOM 2398  C CB  . LEU A 1 301 ? 32.360  9.528   -6.712  1.00 86.34 301 A 1 
ATOM 2399  C CG  . LEU A 1 301 ? 31.926  10.093  -8.078  1.00 85.70 301 A 1 
ATOM 2400  C CD1 . LEU A 1 301 ? 31.400  8.954   -8.957  1.00 80.22 301 A 1 
ATOM 2401  C CD2 . LEU A 1 301 ? 30.824  11.138  -7.941  1.00 81.98 301 A 1 
ATOM 2402  N N   . ALA A 1 302 ? 34.254  10.458  -3.583  1.00 88.77 302 A 1 
ATOM 2403  C CA  . ALA A 1 302 ? 34.639  9.895   -2.279  1.00 88.24 302 A 1 
ATOM 2404  C C   . ALA A 1 302 ? 33.471  9.780   -1.273  1.00 88.69 302 A 1 
ATOM 2405  O O   . ALA A 1 302 ? 33.393  8.826   -0.498  1.00 83.78 302 A 1 
ATOM 2406  C CB  . ALA A 1 302 ? 35.764  10.764  -1.704  1.00 85.43 302 A 1 
ATOM 2407  N N   . HIS A 1 303 ? 32.529  10.732  -1.311  1.00 90.19 303 A 1 
ATOM 2408  C CA  . HIS A 1 303 ? 31.317  10.733  -0.480  1.00 90.28 303 A 1 
ATOM 2409  C C   . HIS A 1 303 ? 30.041  10.365  -1.252  1.00 91.50 303 A 1 
ATOM 2410  O O   . HIS A 1 303 ? 28.943  10.386  -0.690  1.00 88.17 303 A 1 
ATOM 2411  C CB  . HIS A 1 303 ? 31.181  12.094  0.218   1.00 87.49 303 A 1 
ATOM 2412  C CG  . HIS A 1 303 ? 32.325  12.352  1.165   1.00 83.32 303 A 1 
ATOM 2413  N ND1 . HIS A 1 303 ? 32.656  11.584  2.263   1.00 70.18 303 A 1 
ATOM 2414  C CD2 . HIS A 1 303 ? 33.267  13.346  1.080   1.00 70.59 303 A 1 
ATOM 2415  C CE1 . HIS A 1 303 ? 33.764  12.104  2.820   1.00 66.94 303 A 1 
ATOM 2416  N NE2 . HIS A 1 303 ? 34.166  13.175  2.132   1.00 68.57 303 A 1 
ATOM 2417  N N   . ASN A 1 304 ? 30.179  10.042  -2.530  1.00 91.51 304 A 1 
ATOM 2418  C CA  . ASN A 1 304 ? 29.060  9.787   -3.422  1.00 92.38 304 A 1 
ATOM 2419  C C   . ASN A 1 304 ? 29.031  8.317   -3.847  1.00 92.91 304 A 1 
ATOM 2420  O O   . ASN A 1 304 ? 30.029  7.607   -3.744  1.00 90.27 304 A 1 
ATOM 2421  C CB  . ASN A 1 304 ? 29.154  10.749  -4.620  1.00 90.81 304 A 1 
ATOM 2422  C CG  . ASN A 1 304 ? 29.093  12.201  -4.178  1.00 89.89 304 A 1 
ATOM 2423  O OD1 . ASN A 1 304 ? 30.063  12.930  -4.199  1.00 78.10 304 A 1 
ATOM 2424  N ND2 . ASN A 1 304 ? 27.943  12.656  -3.735  1.00 78.90 304 A 1 
ATOM 2425  N N   . TRP A 1 305 ? 27.887  7.874   -4.318  1.00 93.37 305 A 1 
ATOM 2426  C CA  . TRP A 1 305 ? 27.754  6.557   -4.925  1.00 94.04 305 A 1 
ATOM 2427  C C   . TRP A 1 305 ? 28.651  6.441   -6.159  1.00 93.76 305 A 1 
ATOM 2428  O O   . TRP A 1 305 ? 28.639  7.323   -7.017  1.00 91.13 305 A 1 
ATOM 2429  C CB  . TRP A 1 305 ? 26.293  6.327   -5.293  1.00 93.80 305 A 1 
ATOM 2430  C CG  . TRP A 1 305 ? 25.357  6.308   -4.124  1.00 94.56 305 A 1 
ATOM 2431  C CD1 . TRP A 1 305 ? 24.411  7.237   -3.853  1.00 91.77 305 A 1 
ATOM 2432  C CD2 . TRP A 1 305 ? 25.257  5.303   -3.069  1.00 94.14 305 A 1 
ATOM 2433  N NE1 . TRP A 1 305 ? 23.710  6.868   -2.709  1.00 92.61 305 A 1 
ATOM 2434  C CE2 . TRP A 1 305 ? 24.200  5.680   -2.204  1.00 93.77 305 A 1 
ATOM 2435  C CE3 . TRP A 1 305 ? 25.955  4.102   -2.793  1.00 93.52 305 A 1 
ATOM 2436  C CZ2 . TRP A 1 305 ? 23.831  4.885   -1.098  1.00 93.19 305 A 1 
ATOM 2437  C CZ3 . TRP A 1 305 ? 25.587  3.319   -1.684  1.00 91.71 305 A 1 
ATOM 2438  C CH2 . TRP A 1 305 ? 24.537  3.706   -0.853  1.00 92.06 305 A 1 
ATOM 2439  N N   . ALA A 1 306 ? 29.383  5.346   -6.268  1.00 92.87 306 A 1 
ATOM 2440  C CA  . ALA A 1 306 ? 30.183  4.993   -7.439  1.00 92.45 306 A 1 
ATOM 2441  C C   . ALA A 1 306 ? 29.472  3.986   -8.362  1.00 92.54 306 A 1 
ATOM 2442  O O   . ALA A 1 306 ? 29.980  3.669   -9.433  1.00 88.36 306 A 1 
ATOM 2443  C CB  . ALA A 1 306 ? 31.535  4.464   -6.948  1.00 91.11 306 A 1 
ATOM 2444  N N   . THR A 1 307 ? 28.296  3.486   -7.957  1.00 93.18 307 A 1 
ATOM 2445  C CA  . THR A 1 307 ? 27.529  2.452   -8.671  1.00 92.94 307 A 1 
ATOM 2446  C C   . THR A 1 307 ? 26.076  2.849   -8.933  1.00 93.11 307 A 1 
ATOM 2447  O O   . THR A 1 307 ? 25.280  2.020   -9.363  1.00 90.74 307 A 1 
ATOM 2448  C CB  . THR A 1 307 ? 27.592  1.112   -7.925  1.00 91.62 307 A 1 
ATOM 2449  O OG1 . THR A 1 307 ? 27.030  1.233   -6.634  1.00 84.57 307 A 1 
ATOM 2450  C CG2 . THR A 1 307 ? 29.018  0.594   -7.766  1.00 83.19 307 A 1 
ATOM 2451  N N   . TYR A 1 308 ? 25.707  4.116   -8.693  1.00 93.36 308 A 1 
ATOM 2452  C CA  . TYR A 1 308 ? 24.339  4.589   -8.873  1.00 93.82 308 A 1 
ATOM 2453  C C   . TYR A 1 308 ? 23.936  4.591   -10.347 1.00 93.96 308 A 1 
ATOM 2454  O O   . TYR A 1 308 ? 24.519  5.301   -11.166 1.00 92.16 308 A 1 
ATOM 2455  C CB  . TYR A 1 308 ? 24.183  5.981   -8.261  1.00 93.48 308 A 1 
ATOM 2456  C CG  . TYR A 1 308 ? 22.828  6.614   -8.503  1.00 94.56 308 A 1 
ATOM 2457  C CD1 . TYR A 1 308 ? 22.643  7.531   -9.559  1.00 90.10 308 A 1 
ATOM 2458  C CD2 . TYR A 1 308 ? 21.735  6.289   -7.680  1.00 90.93 308 A 1 
ATOM 2459  C CE1 . TYR A 1 308 ? 21.388  8.123   -9.781  1.00 90.22 308 A 1 
ATOM 2460  C CE2 . TYR A 1 308 ? 20.476  6.876   -7.892  1.00 89.91 308 A 1 
ATOM 2461  C CZ  . TYR A 1 308 ? 20.305  7.800   -8.945  1.00 92.97 308 A 1 
ATOM 2462  O OH  . TYR A 1 308 ? 19.080  8.387   -9.147  1.00 92.09 308 A 1 
ATOM 2463  N N   . LEU A 1 309 ? 22.898  3.828   -10.675 1.00 94.54 309 A 1 
ATOM 2464  C CA  . LEU A 1 309 ? 22.245  3.828   -11.979 1.00 94.72 309 A 1 
ATOM 2465  C C   . LEU A 1 309 ? 20.737  3.980   -11.793 1.00 95.26 309 A 1 
ATOM 2466  O O   . LEU A 1 309 ? 20.173  3.492   -10.813 1.00 93.85 309 A 1 
ATOM 2467  C CB  . LEU A 1 309 ? 22.558  2.528   -12.738 1.00 93.31 309 A 1 
ATOM 2468  C CG  . LEU A 1 309 ? 24.038  2.295   -13.105 1.00 91.73 309 A 1 
ATOM 2469  C CD1 . LEU A 1 309 ? 24.161  0.965   -13.848 1.00 87.37 309 A 1 
ATOM 2470  C CD2 . LEU A 1 309 ? 24.595  3.390   -14.015 1.00 87.89 309 A 1 
ATOM 2471  N N   . LYS A 1 310 ? 20.067  4.604   -12.780 1.00 94.73 310 A 1 
ATOM 2472  C CA  . LYS A 1 310 ? 18.606  4.675   -12.844 1.00 94.86 310 A 1 
ATOM 2473  C C   . LYS A 1 310 ? 18.088  4.375   -14.244 1.00 95.14 310 A 1 
ATOM 2474  O O   . LYS A 1 310 ? 18.729  4.696   -15.238 1.00 93.77 310 A 1 
ATOM 2475  C CB  . LYS A 1 310 ? 18.097  6.021   -12.297 1.00 92.00 310 A 1 
ATOM 2476  C CG  . LYS A 1 310 ? 18.436  7.240   -13.176 1.00 90.29 310 A 1 
ATOM 2477  C CD  . LYS A 1 310 ? 17.922  8.522   -12.510 1.00 90.98 310 A 1 
ATOM 2478  C CE  . LYS A 1 310 ? 18.179  9.761   -13.371 1.00 87.89 310 A 1 
ATOM 2479  N NZ  . LYS A 1 310 ? 17.703  10.997  -12.703 1.00 87.43 310 A 1 
ATOM 2480  N N   . ALA A 1 311 ? 16.909  3.782   -14.324 1.00 94.87 311 A 1 
ATOM 2481  C CA  . ALA A 1 311 ? 16.213  3.493   -15.567 1.00 94.99 311 A 1 
ATOM 2482  C C   . ALA A 1 311 ? 14.756  3.958   -15.483 1.00 95.28 311 A 1 
ATOM 2483  O O   . ALA A 1 311 ? 14.169  4.012   -14.401 1.00 93.65 311 A 1 
ATOM 2484  C CB  . ALA A 1 311 ? 16.326  1.995   -15.870 1.00 94.11 311 A 1 
ATOM 2485  N N   . ARG A 1 312 ? 14.162  4.287   -16.627 1.00 95.42 312 A 1 
ATOM 2486  C CA  . ARG A 1 312 ? 12.722  4.560   -16.716 1.00 95.44 312 A 1 
ATOM 2487  C C   . ARG A 1 312 ? 11.944  3.255   -16.554 1.00 95.58 312 A 1 
ATOM 2488  O O   . ARG A 1 312 ? 12.319  2.252   -17.151 1.00 94.07 312 A 1 
ATOM 2489  C CB  . ARG A 1 312 ? 12.411  5.258   -18.049 1.00 93.99 312 A 1 
ATOM 2490  C CG  . ARG A 1 312 ? 10.921  5.612   -18.201 1.00 92.29 312 A 1 
ATOM 2491  C CD  . ARG A 1 312 ? 10.643  6.282   -19.548 1.00 89.79 312 A 1 
ATOM 2492  N NE  . ARG A 1 312 ? 9.209   6.563   -19.723 1.00 87.50 312 A 1 
ATOM 2493  C CZ  . ARG A 1 312 ? 8.616   7.017   -20.819 1.00 86.94 312 A 1 
ATOM 2494  N NH1 . ARG A 1 312 ? 9.285   7.281   -21.908 1.00 79.94 312 A 1 
ATOM 2495  N NH2 . ARG A 1 312 ? 7.331   7.215   -20.836 1.00 81.85 312 A 1 
ATOM 2496  N N   . LEU A 1 313 ? 10.838  3.294   -15.821 1.00 94.69 313 A 1 
ATOM 2497  C CA  . LEU A 1 313 ? 9.844   2.226   -15.803 1.00 94.71 313 A 1 
ATOM 2498  C C   . LEU A 1 313 ? 8.805   2.484   -16.894 1.00 94.62 313 A 1 
ATOM 2499  O O   . LEU A 1 313 ? 8.234   3.575   -16.962 1.00 92.62 313 A 1 
ATOM 2500  C CB  . LEU A 1 313 ? 9.183   2.145   -14.419 1.00 93.89 313 A 1 
ATOM 2501  C CG  . LEU A 1 313 ? 10.119  1.680   -13.290 1.00 92.21 313 A 1 
ATOM 2502  C CD1 . LEU A 1 313 ? 9.442   1.891   -11.939 1.00 87.83 313 A 1 
ATOM 2503  C CD2 . LEU A 1 313 ? 10.471  0.202   -13.424 1.00 87.81 313 A 1 
ATOM 2504  N N   . ASN A 1 314 ? 8.555   1.491   -17.729 1.00 94.24 314 A 1 
ATOM 2505  C CA  . ASN A 1 314 ? 7.507   1.538   -18.736 1.00 94.21 314 A 1 
ATOM 2506  C C   . ASN A 1 314 ? 6.246   0.847   -18.206 1.00 94.20 314 A 1 
ATOM 2507  O O   . ASN A 1 314 ? 6.237   -0.362  -18.023 1.00 91.84 314 A 1 
ATOM 2508  C CB  . ASN A 1 314 ? 8.030   0.904   -20.037 1.00 92.39 314 A 1 
ATOM 2509  C CG  . ASN A 1 314 ? 7.003   0.958   -21.156 1.00 91.53 314 A 1 
ATOM 2510  O OD1 . ASN A 1 314 ? 6.036   1.694   -21.108 1.00 84.28 314 A 1 
ATOM 2511  N ND2 . ASN A 1 314 ? 7.201   0.186   -22.202 1.00 83.53 314 A 1 
ATOM 2512  N N   . CYS A 1 315 ? 5.186   1.617   -17.991 1.00 92.92 315 A 1 
ATOM 2513  C CA  . CYS A 1 315 ? 3.838   1.103   -17.800 1.00 93.14 315 A 1 
ATOM 2514  C C   . CYS A 1 315 ? 2.948   1.750   -18.857 1.00 93.36 315 A 1 
ATOM 2515  O O   . CYS A 1 315 ? 2.612   2.930   -18.752 1.00 91.00 315 A 1 
ATOM 2516  C CB  . CYS A 1 315 ? 3.371   1.373   -16.368 1.00 92.47 315 A 1 
ATOM 2517  S SG  . CYS A 1 315 ? 1.717   0.724   -16.000 1.00 91.74 315 A 1 
ATOM 2518  N N   . SER A 1 316 ? 2.625   0.994   -19.908 1.00 93.94 316 A 1 
ATOM 2519  C CA  . SER A 1 316 ? 1.868   1.506   -21.047 1.00 94.12 316 A 1 
ATOM 2520  C C   . SER A 1 316 ? 0.940   0.451   -21.637 1.00 94.14 316 A 1 
ATOM 2521  O O   . SER A 1 316 ? 1.220   -0.745  -21.576 1.00 92.08 316 A 1 
ATOM 2522  C CB  . SER A 1 316 ? 2.813   2.050   -22.126 1.00 92.48 316 A 1 
ATOM 2523  O OG  . SER A 1 316 ? 3.682   1.057   -22.637 1.00 87.79 316 A 1 
ATOM 2524  N N   . ILE A 1 317 ? -0.156  0.915   -22.237 1.00 92.92 317 A 1 
ATOM 2525  C CA  . ILE A 1 317 ? -1.006  0.082   -23.087 1.00 93.01 317 A 1 
ATOM 2526  C C   . ILE A 1 317 ? -0.298  -0.066  -24.432 1.00 92.86 317 A 1 
ATOM 2527  O O   . ILE A 1 317 ? 0.093   0.937   -25.036 1.00 90.28 317 A 1 
ATOM 2528  C CB  . ILE A 1 317 ? -2.416  0.690   -23.231 1.00 92.48 317 A 1 
ATOM 2529  C CG1 . ILE A 1 317 ? -3.077  0.912   -21.851 1.00 89.48 317 A 1 
ATOM 2530  C CG2 . ILE A 1 317 ? -3.297  -0.223  -24.106 1.00 88.88 317 A 1 
ATOM 2531  C CD1 . ILE A 1 317 ? -4.374  1.731   -21.905 1.00 87.33 317 A 1 
ATOM 2532  N N   . SER A 1 318 ? -0.118  -1.301  -24.892 1.00 91.47 318 A 1 
ATOM 2533  C CA  . SER A 1 318 ? 0.549   -1.593  -26.158 1.00 90.86 318 A 1 
ATOM 2534  C C   . SER A 1 318 ? -0.237  -1.055  -27.357 1.00 90.85 318 A 1 
ATOM 2535  O O   . SER A 1 318 ? -1.461  -0.954  -27.334 1.00 84.87 318 A 1 
ATOM 2536  C CB  . SER A 1 318 ? 0.789   -3.101  -26.300 1.00 87.23 318 A 1 
ATOM 2537  O OG  . SER A 1 318 ? -0.436  -3.812  -26.287 1.00 77.32 318 A 1 
ATOM 2538  N N   . GLY A 1 319 ? 0.485   -0.730  -28.425 1.00 88.87 319 A 1 
ATOM 2539  C CA  . GLY A 1 319 ? -0.061  -0.215  -29.673 1.00 88.59 319 A 1 
ATOM 2540  C C   . GLY A 1 319 ? 1.031   0.467   -30.494 1.00 90.35 319 A 1 
ATOM 2541  O O   . GLY A 1 319 ? 2.158   0.611   -30.023 1.00 86.11 319 A 1 
ATOM 2542  N N   . GLU A 1 320 ? 0.696   0.914   -31.711 1.00 87.10 320 A 1 
ATOM 2543  C CA  . GLU A 1 320 ? 1.623   1.695   -32.545 1.00 86.67 320 A 1 
ATOM 2544  C C   . GLU A 1 320 ? 2.082   2.971   -31.820 1.00 87.31 320 A 1 
ATOM 2545  O O   . GLU A 1 320 ? 3.266   3.295   -31.787 1.00 83.44 320 A 1 
ATOM 2546  C CB  . GLU A 1 320 ? 0.919   2.038   -33.862 1.00 86.03 320 A 1 
ATOM 2547  C CG  . GLU A 1 320 ? 1.863   2.703   -34.878 1.00 77.96 320 A 1 
ATOM 2548  C CD  . GLU A 1 320 ? 1.162   3.085   -36.190 1.00 70.69 320 A 1 
ATOM 2549  O OE1 . GLU A 1 320 ? 1.849   3.670   -37.054 1.00 62.59 320 A 1 
ATOM 2550  O OE2 . GLU A 1 320 ? -0.054  2.817   -36.319 1.00 68.64 320 A 1 
ATOM 2551  N N   . PHE A 1 321 ? 1.141   3.637   -31.148 1.00 89.76 321 A 1 
ATOM 2552  C CA  . PHE A 1 321 ? 1.385   4.763   -30.252 1.00 89.29 321 A 1 
ATOM 2553  C C   . PHE A 1 321 ? 0.989   4.355   -28.826 1.00 88.91 321 A 1 
ATOM 2554  O O   . PHE A 1 321 ? -0.176  4.497   -28.450 1.00 84.40 321 A 1 
ATOM 2555  C CB  . PHE A 1 321 ? 0.621   5.991   -30.753 1.00 87.39 321 A 1 
ATOM 2556  C CG  . PHE A 1 321 ? 1.010   6.402   -32.154 1.00 85.58 321 A 1 
ATOM 2557  C CD1 . PHE A 1 321 ? 2.189   7.134   -32.376 1.00 78.66 321 A 1 
ATOM 2558  C CD2 . PHE A 1 321 ? 0.223   6.015   -33.250 1.00 79.74 321 A 1 
ATOM 2559  C CE1 . PHE A 1 321 ? 2.579   7.475   -33.682 1.00 77.43 321 A 1 
ATOM 2560  C CE2 . PHE A 1 321 ? 0.610   6.348   -34.558 1.00 77.53 321 A 1 
ATOM 2561  C CZ  . PHE A 1 321 ? 1.789   7.078   -34.773 1.00 80.59 321 A 1 
ATOM 2562  N N   . PRO A 1 322 ? 1.927   3.828   -28.020 1.00 91.36 322 A 1 
ATOM 2563  C CA  . PRO A 1 322 ? 1.605   3.357   -26.677 1.00 90.73 322 A 1 
ATOM 2564  C C   . PRO A 1 322 ? 1.058   4.477   -25.791 1.00 91.28 322 A 1 
ATOM 2565  O O   . PRO A 1 322 ? 1.576   5.594   -25.784 1.00 88.68 322 A 1 
ATOM 2566  C CB  . PRO A 1 322 ? 2.902   2.765   -26.113 1.00 88.41 322 A 1 
ATOM 2567  C CG  . PRO A 1 322 ? 3.720   2.431   -27.360 1.00 86.82 322 A 1 
ATOM 2568  C CD  . PRO A 1 322 ? 3.305   3.515   -28.349 1.00 89.57 322 A 1 
ATOM 2569  N N   . PHE A 1 323 ? 0.046   4.154   -24.985 1.00 92.18 323 A 1 
ATOM 2570  C CA  . PHE A 1 323 ? -0.483  5.078   -23.981 1.00 92.16 323 A 1 
ATOM 2571  C C   . PHE A 1 323 ? 0.222   4.856   -22.636 1.00 92.26 323 A 1 
ATOM 2572  O O   . PHE A 1 323 ? 0.081   3.795   -22.031 1.00 90.19 323 A 1 
ATOM 2573  C CB  . PHE A 1 323 ? -2.001  4.914   -23.871 1.00 90.64 323 A 1 
ATOM 2574  C CG  . PHE A 1 323 ? -2.619  5.915   -22.921 1.00 91.10 323 A 1 
ATOM 2575  C CD1 . PHE A 1 323 ? -2.698  5.634   -21.543 1.00 87.61 323 A 1 
ATOM 2576  C CD2 . PHE A 1 323 ? -3.085  7.155   -23.401 1.00 87.37 323 A 1 
ATOM 2577  C CE1 . PHE A 1 323 ? -3.241  6.580   -20.658 1.00 86.53 323 A 1 
ATOM 2578  C CE2 . PHE A 1 323 ? -3.630  8.101   -22.521 1.00 85.43 323 A 1 
ATOM 2579  C CZ  . PHE A 1 323 ? -3.708  7.813   -21.146 1.00 87.39 323 A 1 
ATOM 2580  N N   . TYR A 1 324 ? 0.963   5.851   -22.159 1.00 92.60 324 A 1 
ATOM 2581  C CA  . TYR A 1 324 ? 1.809   5.741   -20.972 1.00 92.63 324 A 1 
ATOM 2582  C C   . TYR A 1 324 ? 1.112   6.223   -19.694 1.00 92.79 324 A 1 
ATOM 2583  O O   . TYR A 1 324 ? 0.582   7.331   -19.636 1.00 90.33 324 A 1 
ATOM 2584  C CB  . TYR A 1 324 ? 3.116   6.512   -21.186 1.00 91.36 324 A 1 
ATOM 2585  C CG  . TYR A 1 324 ? 3.992   5.968   -22.295 1.00 91.08 324 A 1 
ATOM 2586  C CD1 . TYR A 1 324 ? 4.905   4.928   -22.037 1.00 85.56 324 A 1 
ATOM 2587  C CD2 . TYR A 1 324 ? 3.895   6.490   -23.601 1.00 85.96 324 A 1 
ATOM 2588  C CE1 . TYR A 1 324 ? 5.709   4.407   -23.063 1.00 84.78 324 A 1 
ATOM 2589  C CE2 . TYR A 1 324 ? 4.692   5.973   -24.640 1.00 84.73 324 A 1 
ATOM 2590  C CZ  . TYR A 1 324 ? 5.600   4.928   -24.363 1.00 87.71 324 A 1 
ATOM 2591  O OH  . TYR A 1 324 ? 6.372   4.412   -25.376 1.00 85.55 324 A 1 
ATOM 2592  N N   . PHE A 1 325 ? 1.243   5.426   -18.634 1.00 93.73 325 A 1 
ATOM 2593  C CA  . PHE A 1 325 ? 0.971   5.815   -17.248 1.00 93.92 325 A 1 
ATOM 2594  C C   . PHE A 1 325 ? 2.312   6.146   -16.583 1.00 93.73 325 A 1 
ATOM 2595  O O   . PHE A 1 325 ? 3.043   5.261   -16.144 1.00 90.98 325 A 1 
ATOM 2596  C CB  . PHE A 1 325 ? 0.227   4.684   -16.534 1.00 93.33 325 A 1 
ATOM 2597  C CG  . PHE A 1 325 ? -1.076  4.275   -17.187 1.00 94.18 325 A 1 
ATOM 2598  C CD1 . PHE A 1 325 ? -2.281  4.906   -16.827 1.00 89.74 325 A 1 
ATOM 2599  C CD2 . PHE A 1 325 ? -1.094  3.260   -18.159 1.00 90.13 325 A 1 
ATOM 2600  C CE1 . PHE A 1 325 ? -3.490  4.521   -17.421 1.00 89.32 325 A 1 
ATOM 2601  C CE2 . PHE A 1 325 ? -2.304  2.873   -18.762 1.00 89.18 325 A 1 
ATOM 2602  C CZ  . PHE A 1 325 ? -3.504  3.503   -18.389 1.00 92.33 325 A 1 
ATOM 2603  N N   . ASN A 1 326 ? 2.686   7.420   -16.570 1.00 93.39 326 A 1 
ATOM 2604  C CA  . ASN A 1 326 ? 4.059   7.823   -16.247 1.00 93.28 326 A 1 
ATOM 2605  C C   . ASN A 1 326 ? 4.353   8.002   -14.748 1.00 93.73 326 A 1 
ATOM 2606  O O   . ASN A 1 326 ? 5.521   8.047   -14.371 1.00 90.88 326 A 1 
ATOM 2607  C CB  . ASN A 1 326 ? 4.392   9.096   -17.031 1.00 91.05 326 A 1 
ATOM 2608  C CG  . ASN A 1 326 ? 4.695   8.830   -18.496 1.00 89.48 326 A 1 
ATOM 2609  O OD1 . ASN A 1 326 ? 5.311   7.847   -18.876 1.00 81.82 326 A 1 
ATOM 2610  N ND2 . ASN A 1 326 ? 4.315   9.750   -19.362 1.00 81.33 326 A 1 
ATOM 2611  N N   . GLU A 1 327 ? 3.340   8.121   -13.898 1.00 94.46 327 A 1 
ATOM 2612  C CA  . GLU A 1 327 ? 3.513   8.502   -12.496 1.00 94.64 327 A 1 
ATOM 2613  C C   . GLU A 1 327 ? 3.287   7.321   -11.552 1.00 95.11 327 A 1 
ATOM 2614  O O   . GLU A 1 327 ? 2.152   7.002   -11.203 1.00 92.98 327 A 1 
ATOM 2615  C CB  . GLU A 1 327 ? 2.613   9.691   -12.147 1.00 93.28 327 A 1 
ATOM 2616  C CG  . GLU A 1 327 ? 2.953   10.938  -12.970 1.00 89.63 327 A 1 
ATOM 2617  C CD  . GLU A 1 327 ? 2.252   12.210  -12.493 1.00 87.63 327 A 1 
ATOM 2618  O OE1 . GLU A 1 327 ? 2.126   13.139  -13.327 1.00 79.91 327 A 1 
ATOM 2619  O OE2 . GLU A 1 327 ? 1.891   12.287  -11.298 1.00 80.75 327 A 1 
ATOM 2620  N N   . ILE A 1 328 ? 4.372   6.694   -11.093 1.00 94.77 328 A 1 
ATOM 2621  C CA  . ILE A 1 328 ? 4.290   5.638   -10.079 1.00 95.70 328 A 1 
ATOM 2622  C C   . ILE A 1 328 ? 3.767   6.208   -8.752  1.00 95.31 328 A 1 
ATOM 2623  O O   . ILE A 1 328 ? 4.221   7.258   -8.291  1.00 93.78 328 A 1 
ATOM 2624  C CB  . ILE A 1 328 ? 5.629   4.877   -9.949  1.00 95.67 328 A 1 
ATOM 2625  C CG1 . ILE A 1 328 ? 5.445   3.574   -9.143  1.00 93.83 328 A 1 
ATOM 2626  C CG2 . ILE A 1 328 ? 6.746   5.759   -9.364  1.00 93.26 328 A 1 
ATOM 2627  C CD1 . ILE A 1 328 ? 6.677   2.660   -9.160  1.00 92.59 328 A 1 
ATOM 2628  N N   . GLN A 1 329 ? 2.814   5.520   -8.126  1.00 95.72 329 A 1 
ATOM 2629  C CA  . GLN A 1 329 ? 2.188   5.919   -6.860  1.00 94.91 329 A 1 
ATOM 2630  C C   . GLN A 1 329 ? 2.555   4.995   -5.702  1.00 94.81 329 A 1 
ATOM 2631  O O   . GLN A 1 329 ? 2.693   5.442   -4.560  1.00 91.87 329 A 1 
ATOM 2632  C CB  . GLN A 1 329 ? 0.661   5.974   -7.032  1.00 93.67 329 A 1 
ATOM 2633  C CG  . GLN A 1 329 ? 0.188   6.957   -8.117  1.00 91.92 329 A 1 
ATOM 2634  C CD  . GLN A 1 329 ? 0.628   8.402   -7.873  1.00 92.34 329 A 1 
ATOM 2635  O OE1 . GLN A 1 329 ? 0.833   8.851   -6.756  1.00 84.07 329 A 1 
ATOM 2636  N NE2 . GLN A 1 329 ? 0.803   9.175   -8.925  1.00 83.41 329 A 1 
ATOM 2637  N N   . SER A 1 330 ? 2.721   3.709   -5.989  1.00 95.24 330 A 1 
ATOM 2638  C CA  . SER A 1 330 ? 3.114   2.703   -5.005  1.00 95.37 330 A 1 
ATOM 2639  C C   . SER A 1 330 ? 3.803   1.537   -5.694  1.00 95.93 330 A 1 
ATOM 2640  O O   . SER A 1 330 ? 3.584   1.300   -6.882  1.00 94.29 330 A 1 
ATOM 2641  C CB  . SER A 1 330 ? 1.875   2.205   -4.257  1.00 93.94 330 A 1 
ATOM 2642  O OG  . SER A 1 330 ? 2.235   1.420   -3.140  1.00 87.56 330 A 1 
ATOM 2643  N N   . VAL A 1 331 ? 4.616   0.811   -4.936  1.00 95.50 331 A 1 
ATOM 2644  C CA  . VAL A 1 331 ? 5.243   -0.441  -5.353  1.00 96.01 331 A 1 
ATOM 2645  C C   . VAL A 1 331 ? 5.176   -1.439  -4.206  1.00 95.86 331 A 1 
ATOM 2646  O O   . VAL A 1 331 ? 5.340   -1.066  -3.047  1.00 93.82 331 A 1 
ATOM 2647  C CB  . VAL A 1 331 ? 6.677   -0.193  -5.862  1.00 94.87 331 A 1 
ATOM 2648  C CG1 . VAL A 1 331 ? 7.602   0.420   -4.804  1.00 89.08 331 A 1 
ATOM 2649  C CG2 . VAL A 1 331 ? 7.316   -1.469  -6.415  1.00 86.68 331 A 1 
ATOM 2650  N N   . TYR A 1 332 ? 4.914   -2.694  -4.544  1.00 95.56 332 A 1 
ATOM 2651  C CA  . TYR A 1 332 ? 4.849   -3.808  -3.611  1.00 95.63 332 A 1 
ATOM 2652  C C   . TYR A 1 332 ? 5.656   -4.988  -4.146  1.00 95.79 332 A 1 
ATOM 2653  O O   . TYR A 1 332 ? 5.766   -5.188  -5.358  1.00 94.10 332 A 1 
ATOM 2654  C CB  . TYR A 1 332 ? 3.381   -4.174  -3.361  1.00 95.19 332 A 1 
ATOM 2655  C CG  . TYR A 1 332 ? 3.201   -5.277  -2.339  1.00 95.68 332 A 1 
ATOM 2656  C CD1 . TYR A 1 332 ? 2.968   -6.603  -2.748  1.00 91.91 332 A 1 
ATOM 2657  C CD2 . TYR A 1 332 ? 3.296   -4.983  -0.965  1.00 92.59 332 A 1 
ATOM 2658  C CE1 . TYR A 1 332 ? 2.826   -7.626  -1.796  1.00 91.68 332 A 1 
ATOM 2659  C CE2 . TYR A 1 332 ? 3.158   -6.000  -0.002  1.00 91.87 332 A 1 
ATOM 2660  C CZ  . TYR A 1 332 ? 2.922   -7.322  -0.423  1.00 93.61 332 A 1 
ATOM 2661  O OH  . TYR A 1 332 ? 2.782   -8.319  0.510   1.00 91.96 332 A 1 
ATOM 2662  N N   . GLN A 1 333 ? 6.227   -5.767  -3.239  1.00 94.71 333 A 1 
ATOM 2663  C CA  . GLN A 1 333 ? 6.891   -7.024  -3.536  1.00 94.46 333 A 1 
ATOM 2664  C C   . GLN A 1 333 ? 6.389   -8.094  -2.569  1.00 94.01 333 A 1 
ATOM 2665  O O   . GLN A 1 333 ? 6.287   -7.848  -1.371  1.00 92.04 333 A 1 
ATOM 2666  C CB  . GLN A 1 333 ? 8.414   -6.839  -3.461  1.00 93.11 333 A 1 
ATOM 2667  C CG  . GLN A 1 333 ? 9.145   -8.140  -3.803  1.00 91.03 333 A 1 
ATOM 2668  C CD  . GLN A 1 333 ? 10.635  -7.940  -4.024  1.00 92.20 333 A 1 
ATOM 2669  O OE1 . GLN A 1 333 ? 11.399  -7.621  -3.132  1.00 84.26 333 A 1 
ATOM 2670  N NE2 . GLN A 1 333 ? 11.094  -8.155  -5.237  1.00 83.59 333 A 1 
ATOM 2671  N N   . LEU A 1 334 ? 6.104   -9.276  -3.112  1.00 94.06 334 A 1 
ATOM 2672  C CA  . LEU A 1 334 ? 5.733   -10.419 -2.285  1.00 93.25 334 A 1 
ATOM 2673  C C   . LEU A 1 334 ? 6.924   -10.837 -1.407  1.00 92.69 334 A 1 
ATOM 2674  O O   . LEU A 1 334 ? 8.015   -11.044 -1.944  1.00 89.73 334 A 1 
ATOM 2675  C CB  . LEU A 1 334 ? 5.303   -11.584 -3.187  1.00 91.38 334 A 1 
ATOM 2676  C CG  . LEU A 1 334 ? 3.906   -11.408 -3.807  1.00 88.31 334 A 1 
ATOM 2677  C CD1 . LEU A 1 334 ? 3.731   -12.370 -4.981  1.00 81.44 334 A 1 
ATOM 2678  C CD2 . LEU A 1 334 ? 2.803   -11.698 -2.790  1.00 81.89 334 A 1 
ATOM 2679  N N   . PRO A 1 335 ? 6.731   -11.042 -0.097  1.00 92.11 335 A 1 
ATOM 2680  C CA  . PRO A 1 335 ? 7.803   -11.525 0.785   1.00 90.34 335 A 1 
ATOM 2681  C C   . PRO A 1 335 ? 8.401   -12.867 0.331   1.00 90.15 335 A 1 
ATOM 2682  O O   . PRO A 1 335 ? 9.599   -13.109 0.476   1.00 85.68 335 A 1 
ATOM 2683  C CB  . PRO A 1 335 ? 7.158   -11.643 2.172   1.00 88.31 335 A 1 
ATOM 2684  C CG  . PRO A 1 335 ? 6.003   -10.646 2.129   1.00 85.75 335 A 1 
ATOM 2685  C CD  . PRO A 1 335 ? 5.540   -10.716 0.678   1.00 89.87 335 A 1 
ATOM 2686  N N   . SER A 1 336 ? 7.571   -13.729 -0.269  1.00 89.62 336 A 1 
ATOM 2687  C CA  . SER A 1 336 ? 7.946   -15.058 -0.764  1.00 88.33 336 A 1 
ATOM 2688  C C   . SER A 1 336 ? 8.565   -15.064 -2.173  1.00 88.87 336 A 1 
ATOM 2689  O O   . SER A 1 336 ? 9.153   -16.067 -2.569  1.00 84.62 336 A 1 
ATOM 2690  C CB  . SER A 1 336 ? 6.708   -15.960 -0.737  1.00 85.73 336 A 1 
ATOM 2691  O OG  . SER A 1 336 ? 5.655   -15.393 -1.492  1.00 78.26 336 A 1 
ATOM 2692  N N   . ASP A 1 337 ? 8.437   -13.988 -2.951  1.00 89.41 337 A 1 
ATOM 2693  C CA  . ASP A 1 337 ? 8.906   -13.912 -4.337  1.00 90.15 337 A 1 
ATOM 2694  C C   . ASP A 1 337 ? 9.591   -12.570 -4.625  1.00 91.04 337 A 1 
ATOM 2695  O O   . ASP A 1 337 ? 8.970   -11.577 -5.001  1.00 87.80 337 A 1 
ATOM 2696  C CB  . ASP A 1 337 ? 7.748   -14.195 -5.306  1.00 87.70 337 A 1 
ATOM 2697  C CG  . ASP A 1 337 ? 8.196   -14.325 -6.770  1.00 86.46 337 A 1 
ATOM 2698  O OD1 . ASP A 1 337 ? 9.389   -14.064 -7.069  1.00 80.16 337 A 1 
ATOM 2699  O OD2 . ASP A 1 337 ? 7.342   -14.718 -7.597  1.00 80.28 337 A 1 
ATOM 2700  N N   . LYS A 1 338 ? 10.924  -12.563 -4.505  1.00 91.12 338 A 1 
ATOM 2701  C CA  . LYS A 1 338 ? 11.760  -11.393 -4.797  1.00 91.25 338 A 1 
ATOM 2702  C C   . LYS A 1 338 ? 12.049  -11.193 -6.296  1.00 92.52 338 A 1 
ATOM 2703  O O   . LYS A 1 338 ? 12.852  -10.339 -6.655  1.00 88.19 338 A 1 
ATOM 2704  C CB  . LYS A 1 338 ? 13.050  -11.433 -3.959  1.00 88.27 338 A 1 
ATOM 2705  C CG  . LYS A 1 338 ? 12.780  -11.362 -2.443  1.00 84.18 338 A 1 
ATOM 2706  C CD  . LYS A 1 338 ? 14.062  -11.037 -1.666  1.00 74.39 338 A 1 
ATOM 2707  C CE  . LYS A 1 338 ? 13.768  -10.842 -0.175  1.00 69.07 338 A 1 
ATOM 2708  N NZ  . LYS A 1 338 ? 14.908  -10.230 0.561   1.00 59.38 338 A 1 
ATOM 2709  N N   . SER A 1 339 ? 11.429  -11.975 -7.185  1.00 91.87 339 A 1 
ATOM 2710  C CA  . SER A 1 339 ? 11.658  -11.872 -8.631  1.00 92.42 339 A 1 
ATOM 2711  C C   . SER A 1 339 ? 10.751  -10.854 -9.326  1.00 93.44 339 A 1 
ATOM 2712  O O   . SER A 1 339 ? 11.056  -10.431 -10.440 1.00 90.59 339 A 1 
ATOM 2713  C CB  . SER A 1 339 ? 11.521  -13.249 -9.284  1.00 90.30 339 A 1 
ATOM 2714  O OG  . SER A 1 339 ? 10.178  -13.661 -9.401  1.00 84.31 339 A 1 
ATOM 2715  N N   . ARG A 1 340 ? 9.660   -10.455 -8.686  1.00 93.68 340 A 1 
ATOM 2716  C CA  . ARG A 1 340 ? 8.650   -9.565  -9.261  1.00 94.16 340 A 1 
ATOM 2717  C C   . ARG A 1 340 ? 8.357   -8.378  -8.360  1.00 94.95 340 A 1 
ATOM 2718  O O   . ARG A 1 340 ? 8.312   -8.507  -7.141  1.00 92.62 340 A 1 
ATOM 2719  C CB  . ARG A 1 340 ? 7.356   -10.332 -9.566  1.00 91.29 340 A 1 
ATOM 2720  C CG  . ARG A 1 340 ? 7.571   -11.422 -10.625 1.00 83.37 340 A 1 
ATOM 2721  C CD  . ARG A 1 340 ? 6.255   -12.123 -10.933 1.00 83.66 340 A 1 
ATOM 2722  N NE  . ARG A 1 340 ? 6.472   -13.316 -11.772 1.00 78.69 340 A 1 
ATOM 2723  C CZ  . ARG A 1 340 ? 5.618   -13.810 -12.641 1.00 75.73 340 A 1 
ATOM 2724  N NH1 . ARG A 1 340 ? 4.465   -13.261 -12.873 1.00 66.67 340 A 1 
ATOM 2725  N NH2 . ARG A 1 340 ? 5.911   -14.892 -13.295 1.00 67.11 340 A 1 
ATOM 2726  N N   . PHE A 1 341 ? 8.113   -7.249  -9.009  1.00 95.22 341 A 1 
ATOM 2727  C CA  . PHE A 1 341 ? 7.570   -6.052  -8.392  1.00 95.55 341 A 1 
ATOM 2728  C C   . PHE A 1 341 ? 6.215   -5.738  -9.004  1.00 95.61 341 A 1 
ATOM 2729  O O   . PHE A 1 341 ? 6.043   -5.837  -10.218 1.00 93.96 341 A 1 
ATOM 2730  C CB  . PHE A 1 341 ? 8.512   -4.881  -8.608  1.00 95.19 341 A 1 
ATOM 2731  C CG  . PHE A 1 341 ? 9.870   -5.059  -7.978  1.00 95.57 341 A 1 
ATOM 2732  C CD1 . PHE A 1 341 ? 10.064  -4.724  -6.629  1.00 91.51 341 A 1 
ATOM 2733  C CD2 . PHE A 1 341 ? 10.955  -5.508  -8.752  1.00 91.69 341 A 1 
ATOM 2734  C CE1 . PHE A 1 341 ? 11.342  -4.785  -6.068  1.00 90.66 341 A 1 
ATOM 2735  C CE2 . PHE A 1 341 ? 12.237  -5.572  -8.194  1.00 90.77 341 A 1 
ATOM 2736  C CZ  . PHE A 1 341 ? 12.433  -5.194  -6.855  1.00 92.98 341 A 1 
ATOM 2737  N N   . PHE A 1 342 ? 5.285   -5.303  -8.182  1.00 95.89 342 A 1 
ATOM 2738  C CA  . PHE A 1 342 ? 3.959   -4.864  -8.584  1.00 95.87 342 A 1 
ATOM 2739  C C   . PHE A 1 342 ? 3.809   -3.392  -8.230  1.00 95.92 342 A 1 
ATOM 2740  O O   . PHE A 1 342 ? 4.149   -2.995  -7.120  1.00 93.93 342 A 1 
ATOM 2741  C CB  . PHE A 1 342 ? 2.918   -5.730  -7.884  1.00 95.23 342 A 1 
ATOM 2742  C CG  . PHE A 1 342 ? 3.121   -7.213  -8.096  1.00 95.33 342 A 1 
ATOM 2743  C CD1 . PHE A 1 342 ? 2.655   -7.832  -9.268  1.00 90.92 342 A 1 
ATOM 2744  C CD2 . PHE A 1 342 ? 3.807   -7.982  -7.138  1.00 91.10 342 A 1 
ATOM 2745  C CE1 . PHE A 1 342 ? 2.850   -9.205  -9.474  1.00 89.85 342 A 1 
ATOM 2746  C CE2 . PHE A 1 342 ? 4.007   -9.359  -7.340  1.00 90.06 342 A 1 
ATOM 2747  C CZ  . PHE A 1 342 ? 3.520   -9.972  -8.510  1.00 92.22 342 A 1 
ATOM 2748  N N   . ALA A 1 343 ? 3.326   -2.574  -9.163  1.00 95.71 343 A 1 
ATOM 2749  C CA  . ALA A 1 343 ? 3.240   -1.141  -8.937  1.00 95.83 343 A 1 
ATOM 2750  C C   . ALA A 1 343 ? 1.958   -0.533  -9.504  1.00 95.93 343 A 1 
ATOM 2751  O O   . ALA A 1 343 ? 1.438   -0.971  -10.532 1.00 94.34 343 A 1 
ATOM 2752  C CB  . ALA A 1 343 ? 4.504   -0.475  -9.495  1.00 94.95 343 A 1 
ATOM 2753  N N   . THR A 1 344 ? 1.472   0.512   -8.839  1.00 95.83 344 A 1 
ATOM 2754  C CA  . THR A 1 344 ? 0.392   1.367   -9.330  1.00 95.84 344 A 1 
ATOM 2755  C C   . THR A 1 344 ? 0.960   2.599   -10.016 1.00 95.62 344 A 1 
ATOM 2756  O O   . THR A 1 344 ? 1.913   3.211   -9.528  1.00 93.91 344 A 1 
ATOM 2757  C CB  . THR A 1 344 ? -0.564  1.811   -8.218  1.00 94.40 344 A 1 
ATOM 2758  O OG1 . THR A 1 344 ? 0.145   2.317   -7.110  1.00 82.98 344 A 1 
ATOM 2759  C CG2 . THR A 1 344 ? -1.431  0.664   -7.734  1.00 83.54 344 A 1 
ATOM 2760  N N   . PHE A 1 345 ? 0.333   2.972   -11.123 1.00 95.77 345 A 1 
ATOM 2761  C CA  . PHE A 1 345 ? 0.683   4.137   -11.917 1.00 95.74 345 A 1 
ATOM 2762  C C   . PHE A 1 345 ? -0.556  4.975   -12.200 1.00 95.42 345 A 1 
ATOM 2763  O O   . PHE A 1 345 ? -1.655  4.441   -12.356 1.00 93.43 345 A 1 
ATOM 2764  C CB  . PHE A 1 345 ? 1.339   3.696   -13.231 1.00 95.36 345 A 1 
ATOM 2765  C CG  . PHE A 1 345 ? 2.645   2.944   -13.066 1.00 96.01 345 A 1 
ATOM 2766  C CD1 . PHE A 1 345 ? 3.871   3.615   -13.225 1.00 92.09 345 A 1 
ATOM 2767  C CD2 . PHE A 1 345 ? 2.643   1.575   -12.755 1.00 92.01 345 A 1 
ATOM 2768  C CE1 . PHE A 1 345 ? 5.083   2.928   -13.072 1.00 91.37 345 A 1 
ATOM 2769  C CE2 . PHE A 1 345 ? 3.855   0.883   -12.591 1.00 90.94 345 A 1 
ATOM 2770  C CZ  . PHE A 1 345 ? 5.076   1.562   -12.749 1.00 94.31 345 A 1 
ATOM 2771  N N   . THR A 1 346 ? -0.362  6.279   -12.337 1.00 94.94 346 A 1 
ATOM 2772  C CA  . THR A 1 346 ? -1.380  7.201   -12.838 1.00 94.57 346 A 1 
ATOM 2773  C C   . THR A 1 346 ? -0.861  7.958   -14.056 1.00 94.34 346 A 1 
ATOM 2774  O O   . THR A 1 346 ? 0.349   8.057   -14.302 1.00 92.28 346 A 1 
ATOM 2775  C CB  . THR A 1 346 ? -1.878  8.174   -11.752 1.00 93.15 346 A 1 
ATOM 2776  O OG1 . THR A 1 346 ? -0.862  9.064   -11.353 1.00 82.50 346 A 1 
ATOM 2777  C CG2 . THR A 1 346 ? -2.377  7.451   -10.501 1.00 82.36 346 A 1 
ATOM 2778  N N   . THR A 1 347 ? -1.786  8.497   -14.834 1.00 93.29 347 A 1 
ATOM 2779  C CA  . THR A 1 347 ? -1.480  9.595   -15.752 1.00 91.94 347 A 1 
ATOM 2780  C C   . THR A 1 347 ? -1.189  10.874  -14.962 1.00 90.73 347 A 1 
ATOM 2781  O O   . THR A 1 347 ? -1.306  10.903  -13.731 1.00 86.24 347 A 1 
ATOM 2782  C CB  . THR A 1 347 ? -2.644  9.832   -16.725 1.00 90.69 347 A 1 
ATOM 2783  O OG1 . THR A 1 347 ? -3.819  10.163  -16.026 1.00 81.51 347 A 1 
ATOM 2784  C CG2 . THR A 1 347 ? -2.933  8.596   -17.577 1.00 81.34 347 A 1 
ATOM 2785  N N   . SER A 1 348 ? -0.853  11.957  -15.669 1.00 90.22 348 A 1 
ATOM 2786  C CA  . SER A 1 348 ? -0.943  13.291  -15.079 1.00 88.45 348 A 1 
ATOM 2787  C C   . SER A 1 348 ? -2.340  13.514  -14.486 1.00 88.49 348 A 1 
ATOM 2788  O O   . SER A 1 348 ? -3.344  13.110  -15.070 1.00 83.12 348 A 1 
ATOM 2789  C CB  . SER A 1 348 ? -0.652  14.354  -16.138 1.00 84.88 348 A 1 
ATOM 2790  O OG  . SER A 1 348 ? -0.771  15.645  -15.578 1.00 74.29 348 A 1 
ATOM 2791  N N   . THR A 1 349 ? -2.391  14.195  -13.338 1.00 85.81 349 A 1 
ATOM 2792  C CA  . THR A 1 349 ? -3.652  14.585  -12.687 1.00 84.24 349 A 1 
ATOM 2793  C C   . THR A 1 349 ? -4.310  15.802  -13.339 1.00 84.89 349 A 1 
ATOM 2794  O O   . THR A 1 349 ? -5.443  16.146  -13.010 1.00 77.98 349 A 1 
ATOM 2795  C CB  . THR A 1 349 ? -3.420  14.854  -11.199 1.00 80.02 349 A 1 
ATOM 2796  O OG1 . THR A 1 349 ? -2.383  15.802  -11.038 1.00 72.95 349 A 1 
ATOM 2797  C CG2 . THR A 1 349 ? -3.004  13.586  -10.452 1.00 69.68 349 A 1 
ATOM 2798  N N   . ASN A 1 350 ? -3.619  16.454  -14.273 1.00 86.22 350 A 1 
ATOM 2799  C CA  . ASN A 1 350 ? -4.143  17.596  -15.005 1.00 83.43 350 A 1 
ATOM 2800  C C   . ASN A 1 350 ? -4.930  17.123  -16.232 1.00 81.49 350 A 1 
ATOM 2801  O O   . ASN A 1 350 ? -4.349  16.773  -17.256 1.00 70.11 350 A 1 
ATOM 2802  C CB  . ASN A 1 350 ? -2.986  18.533  -15.384 1.00 78.96 350 A 1 
ATOM 2803  C CG  . ASN A 1 350 ? -2.346  19.211  -14.179 1.00 71.94 350 A 1 
ATOM 2804  O OD1 . ASN A 1 350 ? -2.886  19.284  -13.093 1.00 61.92 350 A 1 
ATOM 2805  N ND2 . ASN A 1 350 ? -1.165  19.759  -14.354 1.00 64.62 350 A 1 
ATOM 2806  N N   . GLY A 1 351 ? -6.248  17.158  -16.141 1.00 82.76 351 A 1 
ATOM 2807  C CA  . GLY A 1 351 ? -7.154  16.791  -17.229 1.00 82.75 351 A 1 
ATOM 2808  C C   . GLY A 1 351 ? -7.741  15.388  -17.064 1.00 85.37 351 A 1 
ATOM 2809  O O   . GLY A 1 351 ? -8.265  15.053  -16.006 1.00 79.98 351 A 1 
ATOM 2810  N N   . LEU A 1 352 ? -7.682  14.580  -18.126 1.00 86.91 352 A 1 
ATOM 2811  C CA  . LEU A 1 352 ? -8.201  13.213  -18.099 1.00 88.01 352 A 1 
ATOM 2812  C C   . LEU A 1 352 ? -7.270  12.309  -17.289 1.00 88.84 352 A 1 
ATOM 2813  O O   . LEU A 1 352 ? -6.095  12.147  -17.632 1.00 86.17 352 A 1 
ATOM 2814  C CB  . LEU A 1 352 ? -8.379  12.678  -19.529 1.00 85.58 352 A 1 
ATOM 2815  C CG  . LEU A 1 352 ? -9.443  13.423  -20.361 1.00 81.82 352 A 1 
ATOM 2816  C CD1 . LEU A 1 352 ? -9.427  12.900  -21.795 1.00 75.31 352 A 1 
ATOM 2817  C CD2 . LEU A 1 352 ? -10.856 13.237  -19.804 1.00 75.51 352 A 1 
ATOM 2818  N N   . ILE A 1 353 ? -7.809  11.703  -16.234 1.00 90.41 353 A 1 
ATOM 2819  C CA  . ILE A 1 353 ? -7.057  10.846  -15.321 1.00 91.24 353 A 1 
ATOM 2820  C C   . ILE A 1 353 ? -7.347  9.385   -15.649 1.00 92.05 353 A 1 
ATOM 2821  O O   . ILE A 1 353 ? -8.492  8.977   -15.862 1.00 88.51 353 A 1 
ATOM 2822  C CB  . ILE A 1 353 ? -7.355  11.212  -13.848 1.00 87.56 353 A 1 
ATOM 2823  C CG1 . ILE A 1 353 ? -7.069  12.715  -13.589 1.00 71.09 353 A 1 
ATOM 2824  C CG2 . ILE A 1 353 ? -6.510  10.338  -12.903 1.00 70.98 353 A 1 
ATOM 2825  C CD1 . ILE A 1 353 ? -7.535  13.214  -12.219 1.00 65.96 353 A 1 
ATOM 2826  N N   . GLY A 1 354 ? -6.290  8.586   -15.651 1.00 92.29 354 A 1 
ATOM 2827  C CA  . GLY A 1 354 ? -6.385  7.138   -15.664 1.00 92.47 354 A 1 
ATOM 2828  C C   . GLY A 1 354 ? -5.358  6.532   -14.723 1.00 93.80 354 A 1 
ATOM 2829  O O   . GLY A 1 354 ? -4.350  7.159   -14.394 1.00 91.52 354 A 1 
ATOM 2830  N N   . SER A 1 355 ? -5.611  5.313   -14.289 1.00 94.12 355 A 1 
ATOM 2831  C CA  . SER A 1 355 ? -4.691  4.560   -13.443 1.00 94.62 355 A 1 
ATOM 2832  C C   . SER A 1 355 ? -4.490  3.153   -13.983 1.00 95.07 355 A 1 
ATOM 2833  O O   . SER A 1 355 ? -5.391  2.583   -14.600 1.00 93.06 355 A 1 
ATOM 2834  C CB  . SER A 1 355 ? -5.198  4.501   -12.007 1.00 92.93 355 A 1 
ATOM 2835  O OG  . SER A 1 355 ? -5.258  5.792   -11.446 1.00 85.72 355 A 1 
ATOM 2836  N N   . ALA A 1 356 ? -3.311  2.593   -13.718 1.00 94.97 356 A 1 
ATOM 2837  C CA  . ALA A 1 356 ? -2.951  1.245   -14.123 1.00 95.24 356 A 1 
ATOM 2838  C C   . ALA A 1 356 ? -2.166  0.516   -13.031 1.00 95.74 356 A 1 
ATOM 2839  O O   . ALA A 1 356 ? -1.515  1.132   -12.191 1.00 94.31 356 A 1 
ATOM 2840  C CB  . ALA A 1 356 ? -2.161  1.315   -15.435 1.00 94.02 356 A 1 
ATOM 2841  N N   . VAL A 1 357 ? -2.210  -0.812  -13.076 1.00 95.51 357 A 1 
ATOM 2842  C CA  . VAL A 1 357 ? -1.317  -1.706  -12.333 1.00 95.72 357 A 1 
ATOM 2843  C C   . VAL A 1 357 ? -0.402  -2.380  -13.343 1.00 95.56 357 A 1 
ATOM 2844  O O   . VAL A 1 357 ? -0.885  -2.994  -14.291 1.00 93.70 357 A 1 
ATOM 2845  C CB  . VAL A 1 357 ? -2.100  -2.750  -11.522 1.00 94.83 357 A 1 
ATOM 2846  C CG1 . VAL A 1 357 ? -1.154  -3.650  -10.717 1.00 89.89 357 A 1 
ATOM 2847  C CG2 . VAL A 1 357 ? -3.062  -2.083  -10.536 1.00 89.43 357 A 1 
ATOM 2848  N N   . CYS A 1 358 ? 0.907   -2.271  -13.137 1.00 94.88 358 A 1 
ATOM 2849  C CA  . CYS A 1 358 ? 1.915   -2.950  -13.943 1.00 94.46 358 A 1 
ATOM 2850  C C   . CYS A 1 358 ? 2.804   -3.823  -13.057 1.00 94.79 358 A 1 
ATOM 2851  O O   . CYS A 1 358 ? 3.105   -3.458  -11.922 1.00 93.52 358 A 1 
ATOM 2852  C CB  . CYS A 1 358 ? 2.734   -1.922  -14.732 1.00 93.34 358 A 1 
ATOM 2853  S SG  . CYS A 1 358 ? 1.862   -1.268  -16.191 1.00 90.94 358 A 1 
ATOM 2854  N N   . SER A 1 359 ? 3.241   -4.966  -13.594 1.00 95.09 359 A 1 
ATOM 2855  C CA  . SER A 1 359 ? 4.232   -5.832  -12.958 1.00 94.99 359 A 1 
ATOM 2856  C C   . SER A 1 359 ? 5.558   -5.792  -13.715 1.00 95.17 359 A 1 
ATOM 2857  O O   . SER A 1 359 ? 5.591   -5.586  -14.928 1.00 92.95 359 A 1 
ATOM 2858  C CB  . SER A 1 359 ? 3.707   -7.265  -12.794 1.00 92.70 359 A 1 
ATOM 2859  O OG  . SER A 1 359 ? 3.488   -7.892  -14.035 1.00 82.39 359 A 1 
ATOM 2860  N N   . PHE A 1 360 ? 6.661   -5.959  -12.981 1.00 95.31 360 A 1 
ATOM 2861  C CA  . PHE A 1 360 ? 8.016   -5.943  -13.521 1.00 95.35 360 A 1 
ATOM 2862  C C   . PHE A 1 360 ? 8.783   -7.153  -13.007 1.00 95.19 360 A 1 
ATOM 2863  O O   . PHE A 1 360 ? 8.857   -7.377  -11.800 1.00 93.15 360 A 1 
ATOM 2864  C CB  . PHE A 1 360 ? 8.730   -4.645  -13.129 1.00 95.02 360 A 1 
ATOM 2865  C CG  . PHE A 1 360 ? 8.027   -3.392  -13.604 1.00 95.70 360 A 1 
ATOM 2866  C CD1 . PHE A 1 360 ? 8.260   -2.892  -14.898 1.00 91.61 360 A 1 
ATOM 2867  C CD2 . PHE A 1 360 ? 7.104   -2.738  -12.768 1.00 91.82 360 A 1 
ATOM 2868  C CE1 . PHE A 1 360 ? 7.580   -1.757  -15.354 1.00 90.97 360 A 1 
ATOM 2869  C CE2 . PHE A 1 360 ? 6.414   -1.600  -13.224 1.00 91.16 360 A 1 
ATOM 2870  C CZ  . PHE A 1 360 ? 6.652   -1.111  -14.519 1.00 94.00 360 A 1 
ATOM 2871  N N   . HIS A 1 361 ? 9.387   -7.910  -13.916 1.00 94.52 361 A 1 
ATOM 2872  C CA  . HIS A 1 361 ? 10.261  -9.016  -13.546 1.00 94.62 361 A 1 
ATOM 2873  C C   . HIS A 1 361 ? 11.706  -8.526  -13.359 1.00 94.71 361 A 1 
ATOM 2874  O O   . HIS A 1 361 ? 12.200  -7.704  -14.135 1.00 93.51 361 A 1 
ATOM 2875  C CB  . HIS A 1 361 ? 10.153  -10.126 -14.595 1.00 93.77 361 A 1 
ATOM 2876  C CG  . HIS A 1 361 ? 10.744  -11.426 -14.113 1.00 92.84 361 A 1 
ATOM 2877  N ND1 . HIS A 1 361 ? 12.047  -11.836 -14.260 1.00 80.71 361 A 1 
ATOM 2878  C CD2 . HIS A 1 361 ? 10.105  -12.409 -13.389 1.00 82.02 361 A 1 
ATOM 2879  C CE1 . HIS A 1 361 ? 12.194  -13.027 -13.642 1.00 83.14 361 A 1 
ATOM 2880  N NE2 . HIS A 1 361 ? 11.032  -13.406 -13.103 1.00 85.36 361 A 1 
ATOM 2881  N N   . ILE A 1 362 ? 12.418  -9.071  -12.377 1.00 94.85 362 A 1 
ATOM 2882  C CA  . ILE A 1 362 ? 13.802  -8.678  -12.075 1.00 94.78 362 A 1 
ATOM 2883  C C   . ILE A 1 362 ? 14.729  -8.828  -13.291 1.00 94.74 362 A 1 
ATOM 2884  O O   . ILE A 1 362 ? 15.623  -8.007  -13.482 1.00 93.11 362 A 1 
ATOM 2885  C CB  . ILE A 1 362 ? 14.313  -9.471  -10.847 1.00 93.15 362 A 1 
ATOM 2886  C CG1 . ILE A 1 362 ? 15.606  -8.889  -10.237 1.00 84.07 362 A 1 
ATOM 2887  C CG2 . ILE A 1 362 ? 14.531  -10.967 -11.172 1.00 81.88 362 A 1 
ATOM 2888  C CD1 . ILE A 1 362 ? 15.415  -7.527  -9.566  1.00 75.33 362 A 1 
ATOM 2889  N N   . ASN A 1 363 ? 14.478  -9.803  -14.170 1.00 93.92 363 A 1 
ATOM 2890  C CA  . ASN A 1 363 ? 15.265  -9.998  -15.390 1.00 93.40 363 A 1 
ATOM 2891  C C   . ASN A 1 363 ? 15.143  -8.817  -16.369 1.00 93.34 363 A 1 
ATOM 2892  O O   . ASN A 1 363 ? 16.146  -8.431  -16.965 1.00 91.55 363 A 1 
ATOM 2893  C CB  . ASN A 1 363 ? 14.850  -11.312 -16.071 1.00 92.54 363 A 1 
ATOM 2894  C CG  . ASN A 1 363 ? 15.229  -12.553 -15.276 1.00 88.77 363 A 1 
ATOM 2895  O OD1 . ASN A 1 363 ? 15.950  -12.518 -14.298 1.00 79.31 363 A 1 
ATOM 2896  N ND2 . ASN A 1 363 ? 14.745  -13.705 -15.696 1.00 79.74 363 A 1 
ATOM 2897  N N   . GLU A 1 364 ? 13.958  -8.211  -16.516 1.00 94.08 364 A 1 
ATOM 2898  C CA  . GLU A 1 364 ? 13.782  -7.015  -17.353 1.00 93.75 364 A 1 
ATOM 2899  C C   . GLU A 1 364 ? 14.458  -5.785  -16.734 1.00 94.08 364 A 1 
ATOM 2900  O O   . GLU A 1 364 ? 15.063  -4.979  -17.445 1.00 92.68 364 A 1 
ATOM 2901  C CB  . GLU A 1 364 ? 12.292  -6.737  -17.608 1.00 92.91 364 A 1 
ATOM 2902  C CG  . GLU A 1 364 ? 11.700  -7.610  -18.729 1.00 84.44 364 A 1 
ATOM 2903  C CD  . GLU A 1 364 ? 12.416  -7.401  -20.081 1.00 82.22 364 A 1 
ATOM 2904  O OE1 . GLU A 1 364 ? 12.614  -8.407  -20.794 1.00 73.02 364 A 1 
ATOM 2905  O OE2 . GLU A 1 364 ? 12.831  -6.256  -20.402 1.00 74.35 364 A 1 
ATOM 2906  N N   . ILE A 1 365 ? 14.440  -5.683  -15.409 1.00 94.48 365 A 1 
ATOM 2907  C CA  . ILE A 1 365 ? 15.180  -4.646  -14.681 1.00 94.62 365 A 1 
ATOM 2908  C C   . ILE A 1 365 ? 16.685  -4.795  -14.938 1.00 94.41 365 A 1 
ATOM 2909  O O   . ILE A 1 365 ? 17.350  -3.827  -15.319 1.00 93.25 365 A 1 
ATOM 2910  C CB  . ILE A 1 365 ? 14.834  -4.691  -13.174 1.00 94.61 365 A 1 
ATOM 2911  C CG1 . ILE A 1 365 ? 13.335  -4.383  -12.948 1.00 92.42 365 A 1 
ATOM 2912  C CG2 . ILE A 1 365 ? 15.715  -3.708  -12.382 1.00 92.46 365 A 1 
ATOM 2913  C CD1 . ILE A 1 365 ? 12.843  -4.652  -11.525 1.00 88.20 365 A 1 
ATOM 2914  N N   . GLN A 1 366 ? 17.226  -6.002  -14.814 1.00 94.59 366 A 1 
ATOM 2915  C CA  . GLN A 1 366 ? 18.637  -6.263  -15.109 1.00 93.35 366 A 1 
ATOM 2916  C C   . GLN A 1 366 ? 18.966  -6.035  -16.588 1.00 93.50 366 A 1 
ATOM 2917  O O   . GLN A 1 366 ? 20.015  -5.473  -16.899 1.00 92.24 366 A 1 
ATOM 2918  C CB  . GLN A 1 366 ? 19.038  -7.684  -14.675 1.00 91.95 366 A 1 
ATOM 2919  C CG  . GLN A 1 366 ? 18.954  -7.940  -13.155 1.00 84.84 366 A 1 
ATOM 2920  C CD  . GLN A 1 366 ? 19.804  -7.012  -12.283 1.00 77.62 366 A 1 
ATOM 2921  O OE1 . GLN A 1 366 ? 20.708  -6.320  -12.715 1.00 69.15 366 A 1 
ATOM 2922  N NE2 . GLN A 1 366 ? 19.525  -6.966  -10.996 1.00 65.52 366 A 1 
ATOM 2923  N N   . ALA A 1 367 ? 18.076  -6.390  -17.513 1.00 93.11 367 A 1 
ATOM 2924  C CA  . ALA A 1 367 ? 18.263  -6.141  -18.941 1.00 92.97 367 A 1 
ATOM 2925  C C   . ALA A 1 367 ? 18.337  -4.640  -19.277 1.00 93.25 367 A 1 
ATOM 2926  O O   . ALA A 1 367 ? 19.112  -4.246  -20.152 1.00 91.16 367 A 1 
ATOM 2927  C CB  . ALA A 1 367 ? 17.132  -6.825  -19.716 1.00 92.25 367 A 1 
ATOM 2928  N N   . ALA A 1 368 ? 17.574  -3.792  -18.584 1.00 93.48 368 A 1 
ATOM 2929  C CA  . ALA A 1 368 ? 17.675  -2.343  -18.734 1.00 93.54 368 A 1 
ATOM 2930  C C   . ALA A 1 368 ? 19.014  -1.812  -18.198 1.00 93.78 368 A 1 
ATOM 2931  O O   . ALA A 1 368 ? 19.711  -1.082  -18.904 1.00 92.15 368 A 1 
ATOM 2932  C CB  . ALA A 1 368 ? 16.473  -1.682  -18.057 1.00 93.23 368 A 1 
ATOM 2933  N N   . PHE A 1 369 ? 19.432  -2.229  -17.002 1.00 94.07 369 A 1 
ATOM 2934  C CA  . PHE A 1 369 ? 20.707  -1.799  -16.414 1.00 94.06 369 A 1 
ATOM 2935  C C   . PHE A 1 369 ? 21.947  -2.345  -17.139 1.00 93.39 369 A 1 
ATOM 2936  O O   . PHE A 1 369 ? 22.998  -1.698  -17.132 1.00 90.77 369 A 1 
ATOM 2937  C CB  . PHE A 1 369 ? 20.745  -2.184  -14.931 1.00 93.93 369 A 1 
ATOM 2938  C CG  . PHE A 1 369 ? 19.842  -1.351  -14.044 1.00 94.79 369 A 1 
ATOM 2939  C CD1 . PHE A 1 369 ? 20.015  0.041   -13.972 1.00 91.02 369 A 1 
ATOM 2940  C CD2 . PHE A 1 369 ? 18.842  -1.960  -13.264 1.00 91.00 369 A 1 
ATOM 2941  C CE1 . PHE A 1 369 ? 19.190  0.821   -13.146 1.00 90.40 369 A 1 
ATOM 2942  C CE2 . PHE A 1 369 ? 18.015  -1.183  -12.434 1.00 90.17 369 A 1 
ATOM 2943  C CZ  . PHE A 1 369 ? 18.186  0.209   -12.378 1.00 93.45 369 A 1 
ATOM 2944  N N   . ASN A 1 370 ? 21.835  -3.490  -17.807 1.00 93.14 370 A 1 
ATOM 2945  C CA  . ASN A 1 370 ? 22.884  -4.049  -18.659 1.00 92.31 370 A 1 
ATOM 2946  C C   . ASN A 1 370 ? 22.837  -3.516  -20.100 1.00 92.07 370 A 1 
ATOM 2947  O O   . ASN A 1 370 ? 23.718  -3.825  -20.903 1.00 87.96 370 A 1 
ATOM 2948  C CB  . ASN A 1 370 ? 22.812  -5.583  -18.600 1.00 90.56 370 A 1 
ATOM 2949  C CG  . ASN A 1 370 ? 23.160  -6.138  -17.223 1.00 87.30 370 A 1 
ATOM 2950  O OD1 . ASN A 1 370 ? 23.825  -5.519  -16.416 1.00 77.94 370 A 1 
ATOM 2951  N ND2 . ASN A 1 370 ? 22.733  -7.347  -16.927 1.00 76.62 370 A 1 
ATOM 2952  N N   . GLY A 1 371 ? 21.829  -2.714  -20.448 1.00 91.30 371 A 1 
ATOM 2953  C CA  . GLY A 1 371 ? 21.681  -2.071  -21.745 1.00 91.03 371 A 1 
ATOM 2954  C C   . GLY A 1 371 ? 22.620  -0.877  -21.950 1.00 92.19 371 A 1 
ATOM 2955  O O   . GLY A 1 371 ? 23.573  -0.664  -21.204 1.00 89.63 371 A 1 
ATOM 2956  N N   . LYS A 1 372 ? 22.353  -0.087  -22.995 1.00 91.17 372 A 1 
ATOM 2957  C CA  . LYS A 1 372 ? 23.135  1.118   -23.282 1.00 91.48 372 A 1 
ATOM 2958  C C   . LYS A 1 372 ? 22.864  2.203   -22.237 1.00 91.81 372 A 1 
ATOM 2959  O O   . LYS A 1 372 ? 21.764  2.302   -21.702 1.00 89.32 372 A 1 
ATOM 2960  C CB  . LYS A 1 372 ? 22.859  1.617   -24.708 1.00 89.73 372 A 1 
ATOM 2961  C CG  . LYS A 1 372 ? 23.353  0.618   -25.770 1.00 86.66 372 A 1 
ATOM 2962  C CD  . LYS A 1 372 ? 23.183  1.190   -27.181 1.00 81.08 372 A 1 
ATOM 2963  C CE  . LYS A 1 372 ? 23.727  0.198   -28.209 1.00 73.34 372 A 1 
ATOM 2964  N NZ  . LYS A 1 372 ? 23.679  0.748   -29.582 1.00 63.45 372 A 1 
ATOM 2965  N N   . PHE A 1 373 ? 23.876  3.027   -21.975 1.00 91.92 373 A 1 
ATOM 2966  C CA  . PHE A 1 373 ? 23.708  4.267   -21.225 1.00 92.53 373 A 1 
ATOM 2967  C C   . PHE A 1 373 ? 23.075  5.333   -22.114 1.00 92.38 373 A 1 
ATOM 2968  O O   . PHE A 1 373 ? 23.113  5.231   -23.342 1.00 89.06 373 A 1 
ATOM 2969  C CB  . PHE A 1 373 ? 25.061  4.727   -20.677 1.00 91.86 373 A 1 
ATOM 2970  C CG  . PHE A 1 373 ? 25.637  3.789   -19.641 1.00 93.19 373 A 1 
ATOM 2971  C CD1 . PHE A 1 373 ? 25.333  3.976   -18.281 1.00 87.98 373 A 1 
ATOM 2972  C CD2 . PHE A 1 373 ? 26.456  2.715   -20.024 1.00 88.38 373 A 1 
ATOM 2973  C CE1 . PHE A 1 373 ? 25.835  3.093   -17.313 1.00 87.50 373 A 1 
ATOM 2974  C CE2 . PHE A 1 373 ? 26.959  1.825   -19.060 1.00 87.51 373 A 1 
ATOM 2975  C CZ  . PHE A 1 373 ? 26.646  2.014   -17.704 1.00 90.62 373 A 1 
ATOM 2976  N N   . LYS A 1 374 ? 22.508  6.375   -21.516 1.00 90.86 374 A 1 
ATOM 2977  C CA  . LYS A 1 374 ? 21.949  7.538   -22.206 1.00 91.01 374 A 1 
ATOM 2978  C C   . LYS A 1 374 ? 22.761  8.778   -21.866 1.00 90.93 374 A 1 
ATOM 2979  O O   . LYS A 1 374 ? 23.113  8.988   -20.708 1.00 88.55 374 A 1 
ATOM 2980  C CB  . LYS A 1 374 ? 20.470  7.667   -21.836 1.00 89.49 374 A 1 
ATOM 2981  C CG  . LYS A 1 374 ? 19.674  8.470   -22.875 1.00 87.40 374 A 1 
ATOM 2982  C CD  . LYS A 1 374 ? 18.181  8.407   -22.545 1.00 85.56 374 A 1 
ATOM 2983  C CE  . LYS A 1 374 ? 17.330  8.755   -23.775 1.00 80.54 374 A 1 
ATOM 2984  N NZ  . LYS A 1 374 ? 16.533  7.597   -24.226 1.00 74.83 374 A 1 
ATOM 2985  N N   . GLU A 1 375 ? 23.071  9.601   -22.871 1.00 89.20 375 A 1 
ATOM 2986  C CA  . GLU A 1 375 ? 23.792  10.859  -22.667 1.00 88.94 375 A 1 
ATOM 2987  C C   . GLU A 1 375 ? 23.139  12.017  -23.415 1.00 88.93 375 A 1 
ATOM 2988  O O   . GLU A 1 375 ? 22.403  11.844  -24.386 1.00 85.83 375 A 1 
ATOM 2989  C CB  . GLU A 1 375 ? 25.288  10.717  -23.018 1.00 85.47 375 A 1 
ATOM 2990  C CG  . GLU A 1 375 ? 25.615  10.656  -24.517 1.00 79.98 375 A 1 
ATOM 2991  C CD  . GLU A 1 375 ? 27.125  10.537  -24.823 1.00 81.58 375 A 1 
ATOM 2992  O OE1 . GLU A 1 375 ? 27.523  10.618  -26.005 1.00 73.53 375 A 1 
ATOM 2993  O OE2 . GLU A 1 375 ? 27.950  10.334  -23.908 1.00 77.85 375 A 1 
ATOM 2994  N N   . GLN A 1 376 ? 23.447  13.220  -22.951 1.00 87.32 376 A 1 
ATOM 2995  C CA  . GLN A 1 376 ? 23.188  14.470  -23.645 1.00 86.59 376 A 1 
ATOM 2996  C C   . GLN A 1 376 ? 24.535  15.162  -23.876 1.00 86.05 376 A 1 
ATOM 2997  O O   . GLN A 1 376 ? 25.208  15.529  -22.914 1.00 82.05 376 A 1 
ATOM 2998  C CB  . GLN A 1 376 ? 22.236  15.321  -22.799 1.00 84.25 376 A 1 
ATOM 2999  C CG  . GLN A 1 376 ? 21.774  16.559  -23.567 1.00 82.27 376 A 1 
ATOM 3000  C CD  . GLN A 1 376 ? 20.903  17.500  -22.745 1.00 83.15 376 A 1 
ATOM 3001  O OE1 . GLN A 1 376 ? 21.060  17.658  -21.546 1.00 76.58 376 A 1 
ATOM 3002  N NE2 . GLN A 1 376 ? 19.970  18.181  -23.377 1.00 75.94 376 A 1 
ATOM 3003  N N   . SER A 1 377 ? 24.920  15.337  -25.138 1.00 85.20 377 A 1 
ATOM 3004  C CA  . SER A 1 377 ? 26.233  15.910  -25.485 1.00 83.58 377 A 1 
ATOM 3005  C C   . SER A 1 377 ? 26.353  17.393  -25.111 1.00 84.23 377 A 1 
ATOM 3006  O O   . SER A 1 377 ? 27.422  17.857  -24.727 1.00 77.54 377 A 1 
ATOM 3007  C CB  . SER A 1 377 ? 26.508  15.749  -26.983 1.00 79.51 377 A 1 
ATOM 3008  O OG  . SER A 1 377 ? 26.111  14.482  -27.450 1.00 69.23 377 A 1 
ATOM 3009  N N   . SER A 1 378 ? 25.251  18.147  -25.228 1.00 81.73 378 A 1 
ATOM 3010  C CA  . SER A 1 378 ? 25.143  19.554  -24.834 1.00 80.84 378 A 1 
ATOM 3011  C C   . SER A 1 378 ? 23.744  19.846  -24.285 1.00 81.54 378 A 1 
ATOM 3012  O O   . SER A 1 378 ? 22.818  19.069  -24.505 1.00 76.11 378 A 1 
ATOM 3013  C CB  . SER A 1 378 ? 25.455  20.461  -26.032 1.00 77.72 378 A 1 
ATOM 3014  O OG  . SER A 1 378 ? 24.369  20.499  -26.940 1.00 70.30 378 A 1 
ATOM 3015  N N   . SER A 1 379 ? 23.548  20.988  -23.628 1.00 80.19 379 A 1 
ATOM 3016  C CA  . SER A 1 379 ? 22.247  21.388  -23.073 1.00 78.63 379 A 1 
ATOM 3017  C C   . SER A 1 379 ? 21.114  21.430  -24.106 1.00 80.02 379 A 1 
ATOM 3018  O O   . SER A 1 379 ? 19.956  21.224  -23.757 1.00 75.55 379 A 1 
ATOM 3019  C CB  . SER A 1 379 ? 22.366  22.770  -22.422 1.00 75.78 379 A 1 
ATOM 3020  O OG  . SER A 1 379 ? 22.876  23.711  -23.354 1.00 67.48 379 A 1 
ATOM 3021  N N   . ASN A 1 380 ? 21.448  21.666  -25.372 1.00 79.89 380 A 1 
ATOM 3022  C CA  . ASN A 1 380 ? 20.475  21.798  -26.459 1.00 79.66 380 A 1 
ATOM 3023  C C   . ASN A 1 380 ? 20.370  20.532  -27.324 1.00 81.53 380 A 1 
ATOM 3024  O O   . ASN A 1 380 ? 19.547  20.476  -28.231 1.00 75.97 380 A 1 
ATOM 3025  C CB  . ASN A 1 380 ? 20.847  23.028  -27.308 1.00 75.91 380 A 1 
ATOM 3026  C CG  . ASN A 1 380 ? 20.849  24.340  -26.525 1.00 70.50 380 A 1 
ATOM 3027  O OD1 . ASN A 1 380 ? 20.504  24.420  -25.360 1.00 62.36 380 A 1 
ATOM 3028  N ND2 . ASN A 1 380 ? 21.276  25.411  -27.148 1.00 63.25 380 A 1 
ATOM 3029  N N   . SER A 1 381 ? 21.219  19.533  -27.086 1.00 80.33 381 A 1 
ATOM 3030  C CA  . SER A 1 381 ? 21.222  18.298  -27.869 1.00 81.05 381 A 1 
ATOM 3031  C C   . SER A 1 381 ? 20.178  17.299  -27.370 1.00 82.60 381 A 1 
ATOM 3032  O O   . SER A 1 381 ? 19.774  17.312  -26.204 1.00 78.66 381 A 1 
ATOM 3033  C CB  . SER A 1 381 ? 22.620  17.671  -27.920 1.00 77.32 381 A 1 
ATOM 3034  O OG  . SER A 1 381 ? 23.062  17.253  -26.651 1.00 69.89 381 A 1 
ATOM 3035  N N   . ALA A 1 382 ? 19.770  16.402  -28.260 1.00 82.86 382 A 1 
ATOM 3036  C CA  . ALA A 1 382 ? 18.923  15.280  -27.889 1.00 83.41 382 A 1 
ATOM 3037  C C   . ALA A 1 382 ? 19.665  14.303  -26.960 1.00 85.81 382 A 1 
ATOM 3038  O O   . ALA A 1 382 ? 20.893  14.163  -27.005 1.00 82.87 382 A 1 
ATOM 3039  C CB  . ALA A 1 382 ? 18.421  14.594  -29.165 1.00 78.88 382 A 1 
ATOM 3040  N N   . TRP A 1 383 ? 18.898  13.604  -26.134 1.00 84.63 383 A 1 
ATOM 3041  C CA  . TRP A 1 383 ? 19.402  12.495  -25.328 1.00 86.82 383 A 1 
ATOM 3042  C C   . TRP A 1 383 ? 19.503  11.238  -26.192 1.00 87.47 383 A 1 
ATOM 3043  O O   . TRP A 1 383 ? 18.485  10.705  -26.639 1.00 83.74 383 A 1 
ATOM 3044  C CB  . TRP A 1 383 ? 18.497  12.282  -24.121 1.00 86.31 383 A 1 
ATOM 3045  C CG  . TRP A 1 383 ? 18.687  13.276  -23.022 1.00 87.31 383 A 1 
ATOM 3046  C CD1 . TRP A 1 383 ? 18.189  14.538  -22.993 1.00 81.30 383 A 1 
ATOM 3047  C CD2 . TRP A 1 383 ? 19.434  13.097  -21.784 1.00 87.56 383 A 1 
ATOM 3048  N NE1 . TRP A 1 383 ? 18.577  15.160  -21.811 1.00 83.83 383 A 1 
ATOM 3049  C CE2 . TRP A 1 383 ? 19.341  14.303  -21.036 1.00 86.65 383 A 1 
ATOM 3050  C CE3 . TRP A 1 383 ? 20.175  12.027  -21.224 1.00 86.96 383 A 1 
ATOM 3051  C CZ2 . TRP A 1 383 ? 19.959  14.452  -19.776 1.00 87.33 383 A 1 
ATOM 3052  C CZ3 . TRP A 1 383 ? 20.787  12.173  -19.969 1.00 84.08 383 A 1 
ATOM 3053  C CH2 . TRP A 1 383 ? 20.684  13.375  -19.250 1.00 84.77 383 A 1 
ATOM 3054  N N   . LEU A 1 384 ? 20.727  10.758  -26.401 1.00 87.17 384 A 1 
ATOM 3055  C CA  . LEU A 1 384 ? 21.037  9.634   -27.281 1.00 87.93 384 A 1 
ATOM 3056  C C   . LEU A 1 384 ? 21.703  8.486   -26.504 1.00 89.33 384 A 1 
ATOM 3057  O O   . LEU A 1 384 ? 22.336  8.723   -25.471 1.00 86.75 384 A 1 
ATOM 3058  C CB  . LEU A 1 384 ? 21.919  10.128  -28.444 1.00 85.00 384 A 1 
ATOM 3059  C CG  . LEU A 1 384 ? 21.232  11.130  -29.400 1.00 82.27 384 A 1 
ATOM 3060  C CD1 . LEU A 1 384 ? 22.237  11.610  -30.444 1.00 76.69 384 A 1 
ATOM 3061  C CD2 . LEU A 1 384 ? 20.038  10.509  -30.131 1.00 77.29 384 A 1 
ATOM 3062  N N   . PRO A 1 385 ? 21.587  7.238   -27.000 1.00 88.46 385 A 1 
ATOM 3063  C CA  . PRO A 1 385 ? 22.306  6.112   -26.410 1.00 88.68 385 A 1 
ATOM 3064  C C   . PRO A 1 385 ? 23.819  6.248   -26.624 1.00 89.52 385 A 1 
ATOM 3065  O O   . PRO A 1 385 ? 24.289  6.582   -27.714 1.00 86.46 385 A 1 
ATOM 3066  C CB  . PRO A 1 385 ? 21.730  4.860   -27.079 1.00 86.48 385 A 1 
ATOM 3067  C CG  . PRO A 1 385 ? 21.231  5.369   -28.428 1.00 84.38 385 A 1 
ATOM 3068  C CD  . PRO A 1 385 ? 20.783  6.797   -28.127 1.00 88.14 385 A 1 
ATOM 3069  N N   . VAL A 1 386 ? 24.585  5.938   -25.583 1.00 88.96 386 A 1 
ATOM 3070  C CA  . VAL A 1 386 ? 26.052  5.915   -25.636 1.00 88.74 386 A 1 
ATOM 3071  C C   . VAL A 1 386 ? 26.516  4.677   -26.407 1.00 88.72 386 A 1 
ATOM 3072  O O   . VAL A 1 386 ? 26.055  3.558   -26.171 1.00 86.11 386 A 1 
ATOM 3073  C CB  . VAL A 1 386 ? 26.671  5.955   -24.231 1.00 87.41 386 A 1 
ATOM 3074  C CG1 . VAL A 1 386 ? 28.202  6.013   -24.280 1.00 79.60 386 A 1 
ATOM 3075  C CG2 . VAL A 1 386 ? 26.192  7.176   -23.441 1.00 80.99 386 A 1 
ATOM 3076  N N   . LEU A 1 387 ? 27.470  4.878   -27.322 1.00 87.90 387 A 1 
ATOM 3077  C CA  . LEU A 1 387 ? 28.114  3.773   -28.029 1.00 86.20 387 A 1 
ATOM 3078  C C   . LEU A 1 387 ? 28.871  2.879   -27.039 1.00 86.73 387 A 1 
ATOM 3079  O O   . LEU A 1 387 ? 29.611  3.379   -26.196 1.00 84.30 387 A 1 
ATOM 3080  C CB  . LEU A 1 387 ? 29.070  4.324   -29.101 1.00 83.22 387 A 1 
ATOM 3081  C CG  . LEU A 1 387 ? 28.377  5.050   -30.274 1.00 75.13 387 A 1 
ATOM 3082  C CD1 . LEU A 1 387 ? 29.429  5.747   -31.132 1.00 66.77 387 A 1 
ATOM 3083  C CD2 . LEU A 1 387 ? 27.593  4.081   -31.158 1.00 68.06 387 A 1 
ATOM 3084  N N   . ASN A 1 388 ? 28.755  1.565   -27.200 1.00 87.14 388 A 1 
ATOM 3085  C CA  . ASN A 1 388 ? 29.420  0.604   -26.309 1.00 86.18 388 A 1 
ATOM 3086  C C   . ASN A 1 388 ? 30.948  0.789   -26.261 1.00 87.45 388 A 1 
ATOM 3087  O O   . ASN A 1 388 ? 31.541  0.593   -25.211 1.00 83.72 388 A 1 
ATOM 3088  C CB  . ASN A 1 388 ? 29.076  -0.830  -26.748 1.00 82.61 388 A 1 
ATOM 3089  C CG  . ASN A 1 388 ? 27.635  -1.240  -26.483 1.00 76.93 388 A 1 
ATOM 3090  O OD1 . ASN A 1 388 ? 26.818  -0.527  -25.929 1.00 68.84 388 A 1 
ATOM 3091  N ND2 . ASN A 1 388 ? 27.271  -2.434  -26.902 1.00 68.41 388 A 1 
ATOM 3092  N N   . SER A 1 389 ? 31.569  1.229   -27.365 1.00 85.84 389 A 1 
ATOM 3093  C CA  . SER A 1 389 ? 33.008  1.525   -27.431 1.00 84.80 389 A 1 
ATOM 3094  C C   . SER A 1 389 ? 33.449  2.701   -26.546 1.00 86.75 389 A 1 
ATOM 3095  O O   . SER A 1 389 ? 34.637  2.848   -26.282 1.00 83.37 389 A 1 
ATOM 3096  C CB  . SER A 1 389 ? 33.389  1.829   -28.881 1.00 83.43 389 A 1 
ATOM 3097  O OG  . SER A 1 389 ? 32.604  2.897   -29.390 1.00 75.55 389 A 1 
ATOM 3098  N N   . ARG A 1 390 ? 32.515  3.550   -26.114 1.00 88.55 390 A 1 
ATOM 3099  C CA  . ARG A 1 390 ? 32.788  4.679   -25.211 1.00 88.66 390 A 1 
ATOM 3100  C C   . ARG A 1 390 ? 32.555  4.336   -23.739 1.00 90.44 390 A 1 
ATOM 3101  O O   . ARG A 1 390 ? 32.841  5.169   -22.880 1.00 87.40 390 A 1 
ATOM 3102  C CB  . ARG A 1 390 ? 31.952  5.904   -25.617 1.00 86.48 390 A 1 
ATOM 3103  C CG  . ARG A 1 390 ? 32.372  6.469   -26.987 1.00 80.08 390 A 1 
ATOM 3104  C CD  . ARG A 1 390 ? 31.561  7.726   -27.357 1.00 76.37 390 A 1 
ATOM 3105  N NE  . ARG A 1 390 ? 31.803  8.838   -26.421 1.00 68.77 390 A 1 
ATOM 3106  C CZ  . ARG A 1 390 ? 30.928  9.801   -26.115 1.00 62.24 390 A 1 
ATOM 3107  N NH1 . ARG A 1 390 ? 29.821  9.950   -26.768 1.00 57.36 390 A 1 
ATOM 3108  N NH2 . ARG A 1 390 ? 31.142  10.619  -25.129 1.00 55.35 390 A 1 
ATOM 3109  N N   . VAL A 1 391 ? 32.010  3.167   -23.447 1.00 89.73 391 A 1 
ATOM 3110  C CA  . VAL A 1 391 ? 31.784  2.718   -22.068 1.00 90.65 391 A 1 
ATOM 3111  C C   . VAL A 1 391 ? 33.098  2.152   -21.524 1.00 91.00 391 A 1 
ATOM 3112  O O   . VAL A 1 391 ? 33.624  1.211   -22.118 1.00 87.67 391 A 1 
ATOM 3113  C CB  . VAL A 1 391 ? 30.647  1.683   -21.988 1.00 88.89 391 A 1 
ATOM 3114  C CG1 . VAL A 1 391 ? 30.381  1.265   -20.542 1.00 80.64 391 A 1 
ATOM 3115  C CG2 . VAL A 1 391 ? 29.339  2.263   -22.548 1.00 82.04 391 A 1 
ATOM 3116  N N   . PRO A 1 392 ? 33.638  2.709   -20.428 1.00 91.64 392 A 1 
ATOM 3117  C CA  . PRO A 1 392 ? 34.892  2.222   -19.860 1.00 91.21 392 A 1 
ATOM 3118  C C   . PRO A 1 392 ? 34.720  0.849   -19.207 1.00 91.43 392 A 1 
ATOM 3119  O O   . PRO A 1 392 ? 33.617  0.462   -18.803 1.00 88.03 392 A 1 
ATOM 3120  C CB  . PRO A 1 392 ? 35.329  3.297   -18.863 1.00 89.23 392 A 1 
ATOM 3121  C CG  . PRO A 1 392 ? 34.009  3.906   -18.403 1.00 88.47 392 A 1 
ATOM 3122  C CD  . PRO A 1 392 ? 33.134  3.827   -19.652 1.00 91.00 392 A 1 
ATOM 3123  N N   . GLU A 1 393 ? 35.839  0.148   -19.045 1.00 90.00 393 A 1 
ATOM 3124  C CA  . GLU A 1 393 ? 35.912  -1.086  -18.270 1.00 89.38 393 A 1 
ATOM 3125  C C   . GLU A 1 393 ? 36.616  -0.856  -16.919 1.00 89.49 393 A 1 
ATOM 3126  O O   . GLU A 1 393 ? 37.560  -0.069  -16.837 1.00 84.70 393 A 1 
ATOM 3127  C CB  . GLU A 1 393 ? 36.602  -2.201  -19.065 1.00 85.95 393 A 1 
ATOM 3128  C CG  . GLU A 1 393 ? 35.742  -2.671  -20.252 1.00 76.47 393 A 1 
ATOM 3129  C CD  . GLU A 1 393 ? 36.250  -3.965  -20.905 1.00 69.34 393 A 1 
ATOM 3130  O OE1 . GLU A 1 393 ? 35.528  -4.463  -21.802 1.00 60.88 393 A 1 
ATOM 3131  O OE2 . GLU A 1 393 ? 37.319  -4.461  -20.496 1.00 61.69 393 A 1 
ATOM 3132  N N   . PRO A 1 394 ? 36.174  -1.524  -15.820 1.00 89.49 394 A 1 
ATOM 3133  C CA  . PRO A 1 394 ? 34.983  -2.369  -15.729 1.00 90.02 394 A 1 
ATOM 3134  C C   . PRO A 1 394 ? 33.698  -1.567  -15.958 1.00 91.26 394 A 1 
ATOM 3135  O O   . PRO A 1 394 ? 33.649  -0.371  -15.679 1.00 87.41 394 A 1 
ATOM 3136  C CB  . PRO A 1 394 ? 35.033  -2.982  -14.325 1.00 87.24 394 A 1 
ATOM 3137  C CG  . PRO A 1 394 ? 35.778  -1.916  -13.514 1.00 84.05 394 A 1 
ATOM 3138  C CD  . PRO A 1 394 ? 36.789  -1.368  -14.513 1.00 86.47 394 A 1 
ATOM 3139  N N   . ARG A 1 395 ? 32.644  -2.215  -16.451 1.00 91.36 395 A 1 
ATOM 3140  C CA  . ARG A 1 395 ? 31.375  -1.551  -16.773 1.00 92.25 395 A 1 
ATOM 3141  C C   . ARG A 1 395 ? 30.846  -0.749  -15.574 1.00 92.84 395 A 1 
ATOM 3142  O O   . ARG A 1 395 ? 30.635  -1.335  -14.511 1.00 90.21 395 A 1 
ATOM 3143  C CB  . ARG A 1 395 ? 30.351  -2.594  -17.247 1.00 90.55 395 A 1 
ATOM 3144  C CG  . ARG A 1 395 ? 29.010  -1.943  -17.602 1.00 88.53 395 A 1 
ATOM 3145  C CD  . ARG A 1 395 ? 27.979  -2.984  -18.034 1.00 86.86 395 A 1 
ATOM 3146  N NE  . ARG A 1 395 ? 26.671  -2.347  -18.226 1.00 85.81 395 A 1 
ATOM 3147  C CZ  . ARG A 1 395 ? 26.177  -1.832  -19.343 1.00 86.38 395 A 1 
ATOM 3148  N NH1 . ARG A 1 395 ? 26.783  -1.913  -20.486 1.00 76.65 395 A 1 
ATOM 3149  N NH2 . ARG A 1 395 ? 25.042  -1.216  -19.310 1.00 81.21 395 A 1 
ATOM 3150  N N   . PRO A 1 396 ? 30.560  0.557   -15.743 1.00 92.45 396 A 1 
ATOM 3151  C CA  . PRO A 1 396 ? 30.039  1.383   -14.665 1.00 92.17 396 A 1 
ATOM 3152  C C   . PRO A 1 396 ? 28.744  0.814   -14.078 1.00 92.18 396 A 1 
ATOM 3153  O O   . PRO A 1 396 ? 27.870  0.341   -14.807 1.00 89.14 396 A 1 
ATOM 3154  C CB  . PRO A 1 396 ? 29.833  2.773   -15.271 1.00 90.83 396 A 1 
ATOM 3155  C CG  . PRO A 1 396 ? 30.832  2.806   -16.423 1.00 89.41 396 A 1 
ATOM 3156  C CD  . PRO A 1 396 ? 30.831  1.366   -16.920 1.00 91.52 396 A 1 
ATOM 3157  N N   . GLY A 1 397 ? 28.619  0.850   -12.752 1.00 90.52 397 A 1 
ATOM 3158  C CA  . GLY A 1 397 ? 27.472  0.300   -12.020 1.00 90.44 397 A 1 
ATOM 3159  C C   . GLY A 1 397 ? 27.521  -1.205  -11.752 1.00 91.37 397 A 1 
ATOM 3160  O O   . GLY A 1 397 ? 26.584  -1.741  -11.157 1.00 87.39 397 A 1 
ATOM 3161  N N   . THR A 1 398 ? 28.592  -1.893  -12.165 1.00 91.38 398 A 1 
ATOM 3162  C CA  . THR A 1 398 ? 28.852  -3.281  -11.765 1.00 90.78 398 A 1 
ATOM 3163  C C   . THR A 1 398 ? 29.325  -3.322  -10.315 1.00 91.40 398 A 1 
ATOM 3164  O O   . THR A 1 398 ? 30.170  -2.521  -9.920  1.00 88.16 398 A 1 
ATOM 3165  C CB  . THR A 1 398 ? 29.891  -3.950  -12.671 1.00 88.38 398 A 1 
ATOM 3166  O OG1 . THR A 1 398 ? 29.532  -3.772  -14.023 1.00 76.39 398 A 1 
ATOM 3167  C CG2 . THR A 1 398 ? 29.982  -5.457  -12.442 1.00 74.66 398 A 1 
ATOM 3168  N N   . CYS A 1 399 ? 28.782  -4.250  -9.526  1.00 90.82 399 A 1 
ATOM 3169  C CA  . CYS A 1 399 ? 29.213  -4.413  -8.144  1.00 90.98 399 A 1 
ATOM 3170  C C   . CYS A 1 399 ? 30.620  -5.020  -8.082  1.00 90.83 399 A 1 
ATOM 3171  O O   . CYS A 1 399 ? 30.878  -6.075  -8.657  1.00 86.69 399 A 1 
ATOM 3172  C CB  . CYS A 1 399 ? 28.208  -5.263  -7.364  1.00 89.35 399 A 1 
ATOM 3173  S SG  . CYS A 1 399 ? 26.558  -4.504  -7.261  1.00 86.85 399 A 1 
ATOM 3174  N N   . VAL A 1 400 ? 31.502  -4.349  -7.355  1.00 90.95 400 A 1 
ATOM 3175  C CA  . VAL A 1 400 ? 32.862  -4.803  -7.060  1.00 90.65 400 A 1 
ATOM 3176  C C   . VAL A 1 400 ? 33.049  -4.863  -5.546  1.00 90.89 400 A 1 
ATOM 3177  O O   . VAL A 1 400 ? 32.288  -4.250  -4.796  1.00 87.27 400 A 1 
ATOM 3178  C CB  . VAL A 1 400 ? 33.925  -3.924  -7.748  1.00 88.44 400 A 1 
ATOM 3179  C CG1 . VAL A 1 400 ? 33.839  -4.048  -9.272  1.00 79.11 400 A 1 
ATOM 3180  C CG2 . VAL A 1 400 ? 33.800  -2.444  -7.373  1.00 79.45 400 A 1 
ATOM 3181  N N   . ASN A 1 401 ? 34.044  -5.607  -5.086  1.00 89.87 401 A 1 
ATOM 3182  C CA  . ASN A 1 401 ? 34.298  -5.729  -3.647  1.00 89.10 401 A 1 
ATOM 3183  C C   . ASN A 1 401 ? 34.757  -4.415  -3.008  1.00 89.26 401 A 1 
ATOM 3184  O O   . ASN A 1 401 ? 34.416  -4.159  -1.860  1.00 83.48 401 A 1 
ATOM 3185  C CB  . ASN A 1 401 ? 35.326  -6.843  -3.399  1.00 85.75 401 A 1 
ATOM 3186  C CG  . ASN A 1 401 ? 34.720  -8.232  -3.464  1.00 78.58 401 A 1 
ATOM 3187  O OD1 . ASN A 1 401 ? 33.553  -8.458  -3.196  1.00 68.38 401 A 1 
ATOM 3188  N ND2 . ASN A 1 401 ? 35.525  -9.221  -3.792  1.00 67.66 401 A 1 
ATOM 3189  N N   . ASP A 1 402 ? 35.514  -3.603  -3.752  1.00 88.74 402 A 1 
ATOM 3190  C CA  . ASP A 1 402 ? 35.993  -2.305  -3.295  1.00 89.11 402 A 1 
ATOM 3191  C C   . ASP A 1 402 ? 35.918  -1.284  -4.439  1.00 89.88 402 A 1 
ATOM 3192  O O   . ASP A 1 402 ? 36.700  -1.318  -5.388  1.00 84.76 402 A 1 
ATOM 3193  C CB  . ASP A 1 402 ? 37.414  -2.454  -2.734  1.00 85.70 402 A 1 
ATOM 3194  C CG  . ASP A 1 402 ? 37.944  -1.149  -2.138  1.00 82.66 402 A 1 
ATOM 3195  O OD1 . ASP A 1 402 ? 37.186  -0.152  -2.106  1.00 74.95 402 A 1 
ATOM 3196  O OD2 . ASP A 1 402 ? 39.127  -1.134  -1.754  1.00 75.56 402 A 1 
ATOM 3197  N N   . THR A 1 403 ? 34.951  -0.368  -4.353  1.00 89.92 403 A 1 
ATOM 3198  C CA  . THR A 1 403 ? 34.760  0.687   -5.355  1.00 89.89 403 A 1 
ATOM 3199  C C   . THR A 1 403 ? 35.833  1.774   -5.289  1.00 90.41 403 A 1 
ATOM 3200  O O   . THR A 1 403 ? 35.996  2.515   -6.252  1.00 87.34 403 A 1 
ATOM 3201  C CB  . THR A 1 403 ? 33.378  1.340   -5.234  1.00 88.77 403 A 1 
ATOM 3202  O OG1 . THR A 1 403 ? 33.194  1.857   -3.938  1.00 80.26 403 A 1 
ATOM 3203  C CG2 . THR A 1 403 ? 32.238  0.355   -5.501  1.00 80.56 403 A 1 
ATOM 3204  N N   . SER A 1 404 ? 36.594  1.872   -4.207  1.00 89.85 404 A 1 
ATOM 3205  C CA  . SER A 1 404 ? 37.683  2.853   -4.089  1.00 89.10 404 A 1 
ATOM 3206  C C   . SER A 1 404 ? 38.844  2.585   -5.054  1.00 89.83 404 A 1 
ATOM 3207  O O   . SER A 1 404 ? 39.596  3.500   -5.387  1.00 85.36 404 A 1 
ATOM 3208  C CB  . SER A 1 404 ? 38.186  2.925   -2.642  1.00 86.78 404 A 1 
ATOM 3209  O OG  . SER A 1 404 ? 39.000  1.830   -2.295  1.00 77.29 404 A 1 
ATOM 3210  N N   . ASN A 1 405 ? 38.933  1.361   -5.573  1.00 90.27 405 A 1 
ATOM 3211  C CA  . ASN A 1 405 ? 39.924  0.944   -6.565  1.00 89.90 405 A 1 
ATOM 3212  C C   . ASN A 1 405 ? 39.452  1.130   -8.017  1.00 90.75 405 A 1 
ATOM 3213  O O   . ASN A 1 405 ? 40.189  0.797   -8.944  1.00 86.33 405 A 1 
ATOM 3214  C CB  . ASN A 1 405 ? 40.322  -0.511  -6.266  1.00 87.12 405 A 1 
ATOM 3215  C CG  . ASN A 1 405 ? 41.028  -0.644  -4.924  1.00 82.82 405 A 1 
ATOM 3216  O OD1 . ASN A 1 405 ? 41.785  0.211   -4.504  1.00 73.78 405 A 1 
ATOM 3217  N ND2 . ASN A 1 405 ? 40.797  -1.725  -4.222  1.00 73.89 405 A 1 
ATOM 3218  N N   . LEU A 1 406 ? 38.233  1.639   -8.243  1.00 89.21 406 A 1 
ATOM 3219  C CA  . LEU A 1 406 ? 37.748  1.906   -9.595  1.00 90.06 406 A 1 
ATOM 3220  C C   . LEU A 1 406 ? 38.579  3.018   -10.255 1.00 90.58 406 A 1 
ATOM 3221  O O   . LEU A 1 406 ? 38.873  4.035   -9.618  1.00 88.32 406 A 1 
ATOM 3222  C CB  . LEU A 1 406 ? 36.258  2.268   -9.583  1.00 89.29 406 A 1 
ATOM 3223  C CG  . LEU A 1 406 ? 35.324  1.082   -9.272  1.00 88.72 406 A 1 
ATOM 3224  C CD1 . LEU A 1 406 ? 33.891  1.590   -9.112  1.00 84.21 406 A 1 
ATOM 3225  C CD2 . LEU A 1 406 ? 35.328  0.030   -10.384 1.00 84.70 406 A 1 
ATOM 3226  N N   . PRO A 1 407 ? 38.926  2.862   -11.552 1.00 91.35 407 A 1 
ATOM 3227  C CA  . PRO A 1 407 ? 39.678  3.883   -12.273 1.00 90.67 407 A 1 
ATOM 3228  C C   . PRO A 1 407 ? 38.849  5.158   -12.462 1.00 91.19 407 A 1 
ATOM 3229  O O   . PRO A 1 407 ? 37.629  5.115   -12.635 1.00 88.70 407 A 1 
ATOM 3230  C CB  . PRO A 1 407 ? 40.080  3.229   -13.598 1.00 88.99 407 A 1 
ATOM 3231  C CG  . PRO A 1 407 ? 38.994  2.179   -13.829 1.00 87.36 407 A 1 
ATOM 3232  C CD  . PRO A 1 407 ? 38.633  1.730   -12.415 1.00 90.24 407 A 1 
ATOM 3233  N N   . ASP A 1 408 ? 39.534  6.309   -12.527 1.00 91.17 408 A 1 
ATOM 3234  C CA  . ASP A 1 408 ? 38.896  7.621   -12.691 1.00 90.40 408 A 1 
ATOM 3235  C C   . ASP A 1 408 ? 38.027  7.717   -13.955 1.00 90.78 408 A 1 
ATOM 3236  O O   . ASP A 1 408 ? 37.046  8.460   -13.980 1.00 88.32 408 A 1 
ATOM 3237  C CB  . ASP A 1 408 ? 39.974  8.718   -12.732 1.00 88.23 408 A 1 
ATOM 3238  C CG  . ASP A 1 408 ? 40.643  8.992   -11.380 1.00 83.32 408 A 1 
ATOM 3239  O OD1 . ASP A 1 408 ? 40.066  8.614   -10.337 1.00 76.49 408 A 1 
ATOM 3240  O OD2 . ASP A 1 408 ? 41.726  9.618   -11.398 1.00 77.58 408 A 1 
ATOM 3241  N N   . THR A 1 409 ? 38.344  6.950   -15.008 1.00 90.97 409 A 1 
ATOM 3242  C CA  . THR A 1 409 ? 37.530  6.863   -16.225 1.00 90.40 409 A 1 
ATOM 3243  C C   . THR A 1 409 ? 36.130  6.322   -15.933 1.00 91.26 409 A 1 
ATOM 3244  O O   . THR A 1 409 ? 35.148  6.885   -16.414 1.00 88.95 409 A 1 
ATOM 3245  C CB  . THR A 1 409 ? 38.206  5.971   -17.276 1.00 89.08 409 A 1 
ATOM 3246  O OG1 . THR A 1 409 ? 38.577  4.734   -16.707 1.00 78.68 409 A 1 
ATOM 3247  C CG2 . THR A 1 409 ? 39.486  6.604   -17.831 1.00 76.17 409 A 1 
ATOM 3248  N N   . VAL A 1 410 ? 36.015  5.289   -15.111 1.00 91.65 410 A 1 
ATOM 3249  C CA  . VAL A 1 410 ? 34.732  4.705   -14.695 1.00 91.83 410 A 1 
ATOM 3250  C C   . VAL A 1 410 ? 33.965  5.672   -13.793 1.00 92.11 410 A 1 
ATOM 3251  O O   . VAL A 1 410 ? 32.773  5.896   -14.000 1.00 90.44 410 A 1 
ATOM 3252  C CB  . VAL A 1 410 ? 34.942  3.352   -13.988 1.00 90.93 410 A 1 
ATOM 3253  C CG1 . VAL A 1 410 ? 33.635  2.756   -13.461 1.00 84.53 410 A 1 
ATOM 3254  C CG2 . VAL A 1 410 ? 35.558  2.332   -14.949 1.00 85.42 410 A 1 
ATOM 3255  N N   . LEU A 1 411 ? 34.646  6.303   -12.840 1.00 91.97 411 A 1 
ATOM 3256  C CA  . LEU A 1 411 ? 34.030  7.256   -11.912 1.00 91.63 411 A 1 
ATOM 3257  C C   . LEU A 1 411 ? 33.523  8.519   -12.625 1.00 91.62 411 A 1 
ATOM 3258  O O   . LEU A 1 411 ? 32.416  8.981   -12.354 1.00 89.77 411 A 1 
ATOM 3259  C CB  . LEU A 1 411 ? 35.038  7.615   -10.809 1.00 91.23 411 A 1 
ATOM 3260  C CG  . LEU A 1 411 ? 35.469  6.437   -9.912  1.00 90.32 411 A 1 
ATOM 3261  C CD1 . LEU A 1 411 ? 36.536  6.918   -8.927  1.00 85.84 411 A 1 
ATOM 3262  C CD2 . LEU A 1 411 ? 34.307  5.863   -9.106  1.00 85.90 411 A 1 
ATOM 3263  N N   . ASN A 1 412 ? 34.291  9.064   -13.570 1.00 91.83 412 A 1 
ATOM 3264  C CA  . ASN A 1 412 ? 33.856  10.203  -14.383 1.00 91.01 412 A 1 
ATOM 3265  C C   . ASN A 1 412 ? 32.692  9.838   -15.309 1.00 91.15 412 A 1 
ATOM 3266  O O   . ASN A 1 412 ? 31.779  10.645  -15.495 1.00 89.20 412 A 1 
ATOM 3267  C CB  . ASN A 1 412 ? 35.045  10.736  -15.193 1.00 89.92 412 A 1 
ATOM 3268  C CG  . ASN A 1 412 ? 35.957  11.619  -14.362 1.00 84.36 412 A 1 
ATOM 3269  O OD1 . ASN A 1 412 ? 35.520  12.436  -13.572 1.00 76.39 412 A 1 
ATOM 3270  N ND2 . ASN A 1 412 ? 37.252  11.508  -14.550 1.00 75.02 412 A 1 
ATOM 3271  N N   . PHE A 1 413 ? 32.695  8.624   -15.866 1.00 91.98 413 A 1 
ATOM 3272  C CA  . PHE A 1 413 ? 31.600  8.157   -16.706 1.00 92.29 413 A 1 
ATOM 3273  C C   . PHE A 1 413 ? 30.303  8.057   -15.901 1.00 92.22 413 A 1 
ATOM 3274  O O   . PHE A 1 413 ? 29.316  8.687   -16.265 1.00 90.33 413 A 1 
ATOM 3275  C CB  . PHE A 1 413 ? 31.975  6.826   -17.365 1.00 92.23 413 A 1 
ATOM 3276  C CG  . PHE A 1 413 ? 30.944  6.370   -18.377 1.00 93.35 413 A 1 
ATOM 3277  C CD1 . PHE A 1 413 ? 29.828  5.620   -17.968 1.00 90.60 413 A 1 
ATOM 3278  C CD2 . PHE A 1 413 ? 31.078  6.730   -19.730 1.00 90.66 413 A 1 
ATOM 3279  C CE1 . PHE A 1 413 ? 28.853  5.235   -18.902 1.00 90.31 413 A 1 
ATOM 3280  C CE2 . PHE A 1 413 ? 30.110  6.343   -20.669 1.00 90.07 413 A 1 
ATOM 3281  C CZ  . PHE A 1 413 ? 28.994  5.596   -20.253 1.00 91.89 413 A 1 
ATOM 3282  N N   . ILE A 1 414 ? 30.297  7.345   -14.783 1.00 92.14 414 A 1 
ATOM 3283  C CA  . ILE A 1 414 ? 29.076  7.134   -13.997 1.00 91.69 414 A 1 
ATOM 3284  C C   . ILE A 1 414 ? 28.532  8.435   -13.392 1.00 91.67 414 A 1 
ATOM 3285  O O   . ILE A 1 414 ? 27.322  8.612   -13.298 1.00 89.84 414 A 1 
ATOM 3286  C CB  . ILE A 1 414 ? 29.288  6.020   -12.953 1.00 90.29 414 A 1 
ATOM 3287  C CG1 . ILE A 1 414 ? 27.920  5.417   -12.572 1.00 81.53 414 A 1 
ATOM 3288  C CG2 . ILE A 1 414 ? 30.056  6.504   -11.714 1.00 80.15 414 A 1 
ATOM 3289  C CD1 . ILE A 1 414 ? 28.038  4.098   -11.816 1.00 76.16 414 A 1 
ATOM 3290  N N   . ARG A 1 415 ? 29.410  9.386   -13.071 1.00 91.67 415 A 1 
ATOM 3291  C CA  . ARG A 1 415 ? 29.015  10.718  -12.592 1.00 91.31 415 A 1 
ATOM 3292  C C   . ARG A 1 415 ? 28.144  11.470  -13.599 1.00 91.12 415 A 1 
ATOM 3293  O O   . ARG A 1 415 ? 27.256  12.225  -13.203 1.00 88.67 415 A 1 
ATOM 3294  C CB  . ARG A 1 415 ? 30.291  11.510  -12.258 1.00 90.20 415 A 1 
ATOM 3295  C CG  . ARG A 1 415 ? 29.970  12.893  -11.677 1.00 85.05 415 A 1 
ATOM 3296  C CD  . ARG A 1 415 ? 31.248  13.657  -11.342 1.00 82.29 415 A 1 
ATOM 3297  N NE  . ARG A 1 415 ? 30.917  14.997  -10.820 1.00 72.95 415 A 1 
ATOM 3298  C CZ  . ARG A 1 415 ? 31.780  15.934  -10.466 1.00 66.55 415 A 1 
ATOM 3299  N NH1 . ARG A 1 415 ? 33.068  15.743  -10.552 1.00 60.35 415 A 1 
ATOM 3300  N NH2 . ARG A 1 415 ? 31.355  17.079  -10.021 1.00 57.37 415 A 1 
ATOM 3301  N N   . SER A 1 416 ? 28.411  11.308  -14.893 1.00 91.08 416 A 1 
ATOM 3302  C CA  . SER A 1 416 ? 27.721  12.016  -15.977 1.00 90.45 416 A 1 
ATOM 3303  C C   . SER A 1 416 ? 26.649  11.180  -16.681 1.00 91.09 416 A 1 
ATOM 3304  O O   . SER A 1 416 ? 25.793  11.761  -17.351 1.00 87.64 416 A 1 
ATOM 3305  C CB  . SER A 1 416 ? 28.751  12.560  -16.974 1.00 88.26 416 A 1 
ATOM 3306  O OG  . SER A 1 416 ? 29.606  11.539  -17.431 1.00 77.70 416 A 1 
ATOM 3307  N N   . HIS A 1 417 ? 26.633  9.866   -16.486 1.00 91.76 417 A 1 
ATOM 3308  C CA  . HIS A 1 417 ? 25.757  8.904   -17.154 1.00 92.04 417 A 1 
ATOM 3309  C C   . HIS A 1 417 ? 24.991  7.993   -16.175 1.00 92.33 417 A 1 
ATOM 3310  O O   . HIS A 1 417 ? 25.073  6.769   -16.285 1.00 90.01 417 A 1 
ATOM 3311  C CB  . HIS A 1 417 ? 26.575  8.084   -18.166 1.00 91.00 417 A 1 
ATOM 3312  C CG  . HIS A 1 417 ? 27.357  8.908   -19.144 1.00 90.84 417 A 1 
ATOM 3313  N ND1 . HIS A 1 417 ? 28.615  9.435   -18.933 1.00 78.53 417 A 1 
ATOM 3314  C CD2 . HIS A 1 417 ? 26.972  9.277   -20.403 1.00 79.89 417 A 1 
ATOM 3315  C CE1 . HIS A 1 417 ? 28.974  10.103  -20.037 1.00 82.03 417 A 1 
ATOM 3316  N NE2 . HIS A 1 417 ? 28.006  10.029  -20.950 1.00 84.16 417 A 1 
ATOM 3317  N N   . PRO A 1 418 ? 24.215  8.553   -15.219 1.00 92.65 418 A 1 
ATOM 3318  C CA  . PRO A 1 418 ? 23.429  7.720   -14.304 1.00 92.48 418 A 1 
ATOM 3319  C C   . PRO A 1 418 ? 22.184  7.109   -14.961 1.00 92.85 418 A 1 
ATOM 3320  O O   . PRO A 1 418 ? 21.649  6.124   -14.458 1.00 89.97 418 A 1 
ATOM 3321  C CB  . PRO A 1 418 ? 23.056  8.657   -13.151 1.00 90.97 418 A 1 
ATOM 3322  C CG  . PRO A 1 418 ? 22.963  10.023  -13.827 1.00 89.38 418 A 1 
ATOM 3323  C CD  . PRO A 1 418 ? 24.057  9.962   -14.890 1.00 91.38 418 A 1 
ATOM 3324  N N   . LEU A 1 419 ? 21.698  7.680   -16.068 1.00 92.81 419 A 1 
ATOM 3325  C CA  . LEU A 1 419 ? 20.468  7.260   -16.737 1.00 93.27 419 A 1 
ATOM 3326  C C   . LEU A 1 419 ? 20.751  6.205   -17.813 1.00 93.36 419 A 1 
ATOM 3327  O O   . LEU A 1 419 ? 21.581  6.411   -18.696 1.00 91.39 419 A 1 
ATOM 3328  C CB  . LEU A 1 419 ? 19.759  8.506   -17.300 1.00 92.23 419 A 1 
ATOM 3329  C CG  . LEU A 1 419 ? 18.417  8.218   -17.999 1.00 91.15 419 A 1 
ATOM 3330  C CD1 . LEU A 1 419 ? 17.369  7.635   -17.049 1.00 85.86 419 A 1 
ATOM 3331  C CD2 . LEU A 1 419 ? 17.851  9.514   -18.577 1.00 85.94 419 A 1 
ATOM 3332  N N   . MET A 1 420 ? 20.005  5.100   -17.771 1.00 93.11 420 A 1 
ATOM 3333  C CA  . MET A 1 420 ? 20.014  4.080   -18.817 1.00 93.26 420 A 1 
ATOM 3334  C C   . MET A 1 420 ? 19.132  4.492   -20.004 1.00 93.24 420 A 1 
ATOM 3335  O O   . MET A 1 420 ? 18.145  5.211   -19.837 1.00 91.83 420 A 1 
ATOM 3336  C CB  . MET A 1 420 ? 19.565  2.727   -18.243 1.00 92.96 420 A 1 
ATOM 3337  C CG  . MET A 1 420 ? 20.405  2.271   -17.032 1.00 90.27 420 A 1 
ATOM 3338  S SD  . MET A 1 420 ? 22.215  2.294   -17.240 1.00 89.79 420 A 1 
ATOM 3339  C CE  . MET A 1 420 ? 22.416  1.108   -18.579 1.00 79.92 420 A 1 
ATOM 3340  N N   . ASP A 1 421 ? 19.475  4.026   -21.206 1.00 92.82 421 A 1 
ATOM 3341  C CA  . ASP A 1 421 ? 18.715  4.336   -22.417 1.00 92.35 421 A 1 
ATOM 3342  C C   . ASP A 1 421 ? 17.410  3.536   -22.508 1.00 92.18 421 A 1 
ATOM 3343  O O   . ASP A 1 421 ? 16.344  4.110   -22.759 1.00 89.80 421 A 1 
ATOM 3344  C CB  . ASP A 1 421 ? 19.595  4.103   -23.651 1.00 91.02 421 A 1 
ATOM 3345  C CG  . ASP A 1 421 ? 18.848  4.509   -24.923 1.00 88.66 421 A 1 
ATOM 3346  O OD1 . ASP A 1 421 ? 18.394  5.676   -24.978 1.00 81.89 421 A 1 
ATOM 3347  O OD2 . ASP A 1 421 ? 18.701  3.646   -25.811 1.00 82.14 421 A 1 
ATOM 3348  N N   . LYS A 1 422 ? 17.479  2.219   -22.274 1.00 91.87 422 A 1 
ATOM 3349  C CA  . LYS A 1 422 ? 16.322  1.323   -22.316 1.00 91.62 422 A 1 
ATOM 3350  C C   . LYS A 1 422 ? 15.462  1.510   -21.062 1.00 92.89 422 A 1 
ATOM 3351  O O   . LYS A 1 422 ? 15.967  1.471   -19.944 1.00 90.69 422 A 1 
ATOM 3352  C CB  . LYS A 1 422 ? 16.783  -0.140  -22.510 1.00 88.11 422 A 1 
ATOM 3353  C CG  . LYS A 1 422 ? 15.606  -1.081  -22.840 1.00 75.30 422 A 1 
ATOM 3354  C CD  . LYS A 1 422 ? 15.975  -2.572  -22.886 1.00 69.34 422 A 1 
ATOM 3355  C CE  . LYS A 1 422 ? 14.683  -3.400  -23.019 1.00 57.75 422 A 1 
ATOM 3356  N NZ  . LYS A 1 422 ? 14.835  -4.861  -22.754 1.00 49.56 422 A 1 
ATOM 3357  N N   . ALA A 1 423 ? 14.152  1.673   -21.272 1.00 92.73 423 A 1 
ATOM 3358  C CA  . ALA A 1 423 ? 13.180  1.586   -20.190 1.00 93.15 423 A 1 
ATOM 3359  C C   . ALA A 1 423 ? 12.980  0.123   -19.759 1.00 93.65 423 A 1 
ATOM 3360  O O   . ALA A 1 423 ? 13.099  -0.789  -20.578 1.00 91.21 423 A 1 
ATOM 3361  C CB  . ALA A 1 423 ? 11.866  2.242   -20.630 1.00 91.57 423 A 1 
ATOM 3362  N N   . VAL A 1 424 ? 12.661  -0.095  -18.490 1.00 93.96 424 A 1 
ATOM 3363  C CA  . VAL A 1 424 ? 12.272  -1.414  -17.981 1.00 94.37 424 A 1 
ATOM 3364  C C   . VAL A 1 424 ? 10.880  -1.734  -18.506 1.00 94.18 424 A 1 
ATOM 3365  O O   . VAL A 1 424 ? 9.929   -1.017  -18.188 1.00 92.38 424 A 1 
ATOM 3366  C CB  . VAL A 1 424 ? 12.287  -1.464  -16.444 1.00 94.10 424 A 1 
ATOM 3367  C CG1 . VAL A 1 424 ? 11.931  -2.864  -15.940 1.00 89.53 424 A 1 
ATOM 3368  C CG2 . VAL A 1 424 ? 13.662  -1.093  -15.877 1.00 89.21 424 A 1 
ATOM 3369  N N   . ASN A 1 425 ? 10.765  -2.791  -19.299 1.00 93.55 425 A 1 
ATOM 3370  C CA  . ASN A 1 425 ? 9.474   -3.244  -19.790 1.00 93.29 425 A 1 
ATOM 3371  C C   . ASN A 1 425 ? 8.681   -3.912  -18.669 1.00 93.88 425 A 1 
ATOM 3372  O O   . ASN A 1 425 ? 9.223   -4.673  -17.864 1.00 91.04 425 A 1 
ATOM 3373  C CB  . ASN A 1 425 ? 9.663   -4.184  -20.985 1.00 90.45 425 A 1 
ATOM 3374  C CG  . ASN A 1 425 ? 10.076  -3.466  -22.258 1.00 82.66 425 A 1 
ATOM 3375  O OD1 . ASN A 1 425 ? 10.025  -2.252  -22.397 1.00 72.22 425 A 1 
ATOM 3376  N ND2 . ASN A 1 425 ? 10.481  -4.222  -23.253 1.00 71.98 425 A 1 
ATOM 3377  N N   . HIS A 1 426 ? 7.383   -3.630  -18.629 1.00 92.66 426 A 1 
ATOM 3378  C CA  . HIS A 1 426 ? 6.426   -4.326  -17.791 1.00 92.88 426 A 1 
ATOM 3379  C C   . HIS A 1 426 ? 6.111   -5.709  -18.368 1.00 92.70 426 A 1 
ATOM 3380  O O   . HIS A 1 426 ? 6.221   -5.933  -19.577 1.00 90.04 426 A 1 
ATOM 3381  C CB  . HIS A 1 426 ? 5.175   -3.454  -17.612 1.00 91.62 426 A 1 
ATOM 3382  C CG  . HIS A 1 426 ? 4.543   -2.982  -18.892 1.00 92.96 426 A 1 
ATOM 3383  N ND1 . HIS A 1 426 ? 5.160   -2.256  -19.896 1.00 84.23 426 A 1 
ATOM 3384  C CD2 . HIS A 1 426 ? 3.233   -3.146  -19.248 1.00 84.51 426 A 1 
ATOM 3385  C CE1 . HIS A 1 426 ? 4.243   -1.992  -20.830 1.00 85.63 426 A 1 
ATOM 3386  N NE2 . HIS A 1 426 ? 3.062   -2.507  -20.473 1.00 87.46 426 A 1 
ATOM 3387  N N   . GLU A 1 427 ? 5.729   -6.644  -17.501 1.00 92.21 427 A 1 
ATOM 3388  C CA  . GLU A 1 427 ? 5.364   -7.993  -17.927 1.00 91.27 427 A 1 
ATOM 3389  C C   . GLU A 1 427 ? 4.182   -7.951  -18.908 1.00 90.27 427 A 1 
ATOM 3390  O O   . GLU A 1 427 ? 3.277   -7.123  -18.788 1.00 86.43 427 A 1 
ATOM 3391  C CB  . GLU A 1 427 ? 5.054   -8.895  -16.721 1.00 90.01 427 A 1 
ATOM 3392  C CG  . GLU A 1 427 ? 6.287   -9.201  -15.853 1.00 86.83 427 A 1 
ATOM 3393  C CD  . GLU A 1 427 ? 5.949   -10.214 -14.742 1.00 87.49 427 A 1 
ATOM 3394  O OE1 . GLU A 1 427 ? 6.346   -11.392 -14.845 1.00 78.84 427 A 1 
ATOM 3395  O OE2 . GLU A 1 427 ? 5.272   -9.859  -13.754 1.00 81.21 427 A 1 
ATOM 3396  N N   . HIS A 1 428 ? 4.215   -8.847  -19.895 1.00 91.28 428 A 1 
ATOM 3397  C CA  . HIS A 1 428 ? 3.209   -8.975  -20.959 1.00 90.28 428 A 1 
ATOM 3398  C C   . HIS A 1 428 ? 3.043   -7.740  -21.865 1.00 90.68 428 A 1 
ATOM 3399  O O   . HIS A 1 428 ? 2.106   -7.686  -22.654 1.00 86.06 428 A 1 
ATOM 3400  C CB  . HIS A 1 428 ? 1.874   -9.460  -20.371 1.00 88.29 428 A 1 
ATOM 3401  C CG  . HIS A 1 428 ? 2.041   -10.616 -19.423 1.00 86.58 428 A 1 
ATOM 3402  N ND1 . HIS A 1 428 ? 2.407   -11.901 -19.779 1.00 75.24 428 A 1 
ATOM 3403  C CD2 . HIS A 1 428 ? 1.970   -10.574 -18.053 1.00 75.99 428 A 1 
ATOM 3404  C CE1 . HIS A 1 428 ? 2.558   -12.611 -18.651 1.00 77.39 428 A 1 
ATOM 3405  N NE2 . HIS A 1 428 ? 2.301   -11.841 -17.580 1.00 78.80 428 A 1 
ATOM 3406  N N   . ASN A 1 429 ? 3.948   -6.755  -21.786 1.00 89.99 429 A 1 
ATOM 3407  C CA  . ASN A 1 429 ? 3.874   -5.492  -22.532 1.00 90.35 429 A 1 
ATOM 3408  C C   . ASN A 1 429 ? 2.537   -4.740  -22.387 1.00 91.34 429 A 1 
ATOM 3409  O O   . ASN A 1 429 ? 2.200   -3.899  -23.219 1.00 86.94 429 A 1 
ATOM 3410  C CB  . ASN A 1 429 ? 4.278   -5.719  -24.001 1.00 88.05 429 A 1 
ATOM 3411  C CG  . ASN A 1 429 ? 5.727   -6.142  -24.168 1.00 83.59 429 A 1 
ATOM 3412  O OD1 . ASN A 1 429 ? 6.627   -5.678  -23.495 1.00 74.38 429 A 1 
ATOM 3413  N ND2 . ASN A 1 429 ? 5.996   -7.020  -25.111 1.00 72.78 429 A 1 
ATOM 3414  N N   . ASN A 1 430 ? 1.772   -5.033  -21.347 1.00 90.95 430 A 1 
ATOM 3415  C CA  . ASN A 1 430 ? 0.495   -4.395  -21.044 1.00 92.14 430 A 1 
ATOM 3416  C C   . ASN A 1 430 ? 0.295   -4.298  -19.529 1.00 93.38 430 A 1 
ATOM 3417  O O   . ASN A 1 430 ? 0.840   -5.112  -18.779 1.00 90.01 430 A 1 
ATOM 3418  C CB  . ASN A 1 430 ? -0.642  -5.179  -21.718 1.00 88.98 430 A 1 
ATOM 3419  C CG  . ASN A 1 430 ? -0.819  -4.782  -23.173 1.00 85.90 430 A 1 
ATOM 3420  O OD1 . ASN A 1 430 ? -1.122  -3.640  -23.494 1.00 77.53 430 A 1 
ATOM 3421  N ND2 . ASN A 1 430 ? -0.631  -5.703  -24.089 1.00 76.96 430 A 1 
ATOM 3422  N N   . PRO A 1 431 ? -0.494  -3.326  -19.066 1.00 93.16 431 A 1 
ATOM 3423  C CA  . PRO A 1 431 ? -0.909  -3.290  -17.674 1.00 93.73 431 A 1 
ATOM 3424  C C   . PRO A 1 431 ? -1.705  -4.547  -17.314 1.00 94.04 431 A 1 
ATOM 3425  O O   . PRO A 1 431 ? -2.512  -5.028  -18.108 1.00 91.54 431 A 1 
ATOM 3426  C CB  . PRO A 1 431 ? -1.754  -2.021  -17.517 1.00 92.65 431 A 1 
ATOM 3427  C CG  . PRO A 1 431 ? -1.361  -1.161  -18.718 1.00 90.78 431 A 1 
ATOM 3428  C CD  . PRO A 1 431 ? -1.049  -2.201  -19.789 1.00 92.37 431 A 1 
ATOM 3429  N N   . VAL A 1 432 ? -1.541  -5.024  -16.085 1.00 94.09 432 A 1 
ATOM 3430  C CA  . VAL A 1 432 ? -2.389  -6.085  -15.515 1.00 93.93 432 A 1 
ATOM 3431  C C   . VAL A 1 432 ? -3.843  -5.620  -15.481 1.00 94.05 432 A 1 
ATOM 3432  O O   . VAL A 1 432 ? -4.752  -6.358  -15.841 1.00 91.79 432 A 1 
ATOM 3433  C CB  . VAL A 1 432 ? -1.924  -6.438  -14.087 1.00 92.91 432 A 1 
ATOM 3434  C CG1 . VAL A 1 432 ? -2.818  -7.502  -13.439 1.00 87.10 432 A 1 
ATOM 3435  C CG2 . VAL A 1 432 ? -0.482  -6.957  -14.079 1.00 87.61 432 A 1 
ATOM 3436  N N   . TYR A 1 433 ? -4.046  -4.372  -15.070 1.00 93.84 433 A 1 
ATOM 3437  C CA  . TYR A 1 433 ? -5.357  -3.739  -15.041 1.00 94.23 433 A 1 
ATOM 3438  C C   . TYR A 1 433 ? -5.201  -2.234  -15.250 1.00 94.73 433 A 1 
ATOM 3439  O O   . TYR A 1 433 ? -4.228  -1.641  -14.785 1.00 93.02 433 A 1 
ATOM 3440  C CB  . TYR A 1 433 ? -6.033  -4.050  -13.702 1.00 93.39 433 A 1 
ATOM 3441  C CG  . TYR A 1 433 ? -7.428  -3.481  -13.572 1.00 93.54 433 A 1 
ATOM 3442  C CD1 . TYR A 1 433 ? -7.647  -2.272  -12.879 1.00 88.21 433 A 1 
ATOM 3443  C CD2 . TYR A 1 433 ? -8.519  -4.158  -14.154 1.00 89.12 433 A 1 
ATOM 3444  C CE1 . TYR A 1 433 ? -8.942  -1.753  -12.760 1.00 88.01 433 A 1 
ATOM 3445  C CE2 . TYR A 1 433 ? -9.822  -3.648  -14.038 1.00 88.02 433 A 1 
ATOM 3446  C CZ  . TYR A 1 433 ? -10.032 -2.444  -13.334 1.00 90.86 433 A 1 
ATOM 3447  O OH  . TYR A 1 433 ? -11.305 -1.943  -13.208 1.00 89.16 433 A 1 
ATOM 3448  N N   . TYR A 1 434 ? -6.167  -1.610  -15.911 1.00 94.19 434 A 1 
ATOM 3449  C CA  . TYR A 1 434 ? -6.247  -0.156  -16.012 1.00 94.25 434 A 1 
ATOM 3450  C C   . TYR A 1 434 ? -7.701  0.312   -16.039 1.00 93.85 434 A 1 
ATOM 3451  O O   . TYR A 1 434 ? -8.594  -0.405  -16.491 1.00 91.50 434 A 1 
ATOM 3452  C CB  . TYR A 1 434 ? -5.460  0.349   -17.234 1.00 93.21 434 A 1 
ATOM 3453  C CG  . TYR A 1 434 ? -6.008  -0.117  -18.569 1.00 93.21 434 A 1 
ATOM 3454  C CD1 . TYR A 1 434 ? -5.544  -1.321  -19.149 1.00 88.33 434 A 1 
ATOM 3455  C CD2 . TYR A 1 434 ? -6.986  0.637   -19.248 1.00 87.77 434 A 1 
ATOM 3456  C CE1 . TYR A 1 434 ? -6.051  -1.764  -20.377 1.00 87.09 434 A 1 
ATOM 3457  C CE2 . TYR A 1 434 ? -7.505  0.199   -20.480 1.00 86.69 434 A 1 
ATOM 3458  C CZ  . TYR A 1 434 ? -7.033  -1.003  -21.043 1.00 88.28 434 A 1 
ATOM 3459  O OH  . TYR A 1 434 ? -7.533  -1.434  -22.251 1.00 86.53 434 A 1 
ATOM 3460  N N   . LYS A 1 435 ? -7.935  1.534   -15.558 1.00 93.33 435 A 1 
ATOM 3461  C CA  . LYS A 1 435 ? -9.268  2.136   -15.525 1.00 92.67 435 A 1 
ATOM 3462  C C   . LYS A 1 435 ? -9.185  3.653   -15.682 1.00 92.91 435 A 1 
ATOM 3463  O O   . LYS A 1 435 ? -8.232  4.284   -15.229 1.00 90.40 435 A 1 
ATOM 3464  C CB  . LYS A 1 435 ? -9.976  1.700   -14.229 1.00 90.36 435 A 1 
ATOM 3465  C CG  . LYS A 1 435 ? -11.482 2.004   -14.255 1.00 86.05 435 A 1 
ATOM 3466  C CD  . LYS A 1 435 ? -12.217 1.321   -13.102 1.00 80.48 435 A 1 
ATOM 3467  C CE  . LYS A 1 435 ? -13.704 1.681   -13.145 1.00 74.65 435 A 1 
ATOM 3468  N NZ  . LYS A 1 435 ? -14.469 1.025   -12.054 1.00 66.07 435 A 1 
ATOM 3469  N N   . ARG A 1 436 ? -10.190 4.219   -16.343 1.00 91.49 436 A 1 
ATOM 3470  C CA  . ARG A 1 436 ? -10.372 5.666   -16.496 1.00 90.59 436 A 1 
ATOM 3471  C C   . ARG A 1 436 ? -11.012 6.265   -15.245 1.00 90.13 436 A 1 
ATOM 3472  O O   . ARG A 1 436 ? -11.635 5.546   -14.476 1.00 84.81 436 A 1 
ATOM 3473  C CB  . ARG A 1 436 ? -11.233 5.953   -17.739 1.00 87.33 436 A 1 
ATOM 3474  C CG  . ARG A 1 436 ? -10.571 5.482   -19.038 1.00 78.12 436 A 1 
ATOM 3475  C CD  . ARG A 1 436 ? -11.430 5.815   -20.267 1.00 76.84 436 A 1 
ATOM 3476  N NE  . ARG A 1 436 ? -11.879 4.606   -20.973 1.00 67.73 436 A 1 
ATOM 3477  C CZ  . ARG A 1 436 ? -12.586 4.580   -22.096 1.00 61.53 436 A 1 
ATOM 3478  N NH1 . ARG A 1 436 ? -12.989 5.676   -22.675 1.00 57.29 436 A 1 
ATOM 3479  N NH2 . ARG A 1 436 ? -12.903 3.441   -22.652 1.00 53.77 436 A 1 
ATOM 3480  N N   . ASP A 1 437 ? -10.863 7.574   -15.086 1.00 90.01 437 A 1 
ATOM 3481  C CA  . ASP A 1 437 ? -11.513 8.384   -14.046 1.00 89.51 437 A 1 
ATOM 3482  C C   . ASP A 1 437 ? -11.298 7.850   -12.618 1.00 89.53 437 A 1 
ATOM 3483  O O   . ASP A 1 437 ? -12.177 7.867   -11.761 1.00 84.86 437 A 1 
ATOM 3484  C CB  . ASP A 1 437 ? -12.984 8.633   -14.414 1.00 87.59 437 A 1 
ATOM 3485  C CG  . ASP A 1 437 ? -13.114 9.209   -15.828 1.00 82.60 437 A 1 
ATOM 3486  O OD1 . ASP A 1 437 ? -12.316 10.117  -16.163 1.00 75.23 437 A 1 
ATOM 3487  O OD2 . ASP A 1 437 ? -13.956 8.689   -16.590 1.00 75.34 437 A 1 
ATOM 3488  N N   . LEU A 1 438 ? -10.094 7.325   -12.372 1.00 89.84 438 A 1 
ATOM 3489  C CA  . LEU A 1 438 ? -9.730  6.683   -11.120 1.00 90.39 438 A 1 
ATOM 3490  C C   . LEU A 1 438 ? -8.273  6.988   -10.772 1.00 91.79 438 A 1 
ATOM 3491  O O   . LEU A 1 438 ? -7.396  6.928   -11.631 1.00 89.03 438 A 1 
ATOM 3492  C CB  . LEU A 1 438 ? -9.970  5.174   -11.286 1.00 86.53 438 A 1 
ATOM 3493  C CG  . LEU A 1 438 ? -9.874  4.380   -9.978  1.00 84.65 438 A 1 
ATOM 3494  C CD1 . LEU A 1 438 ? -11.064 4.662   -9.057  1.00 76.39 438 A 1 
ATOM 3495  C CD2 . LEU A 1 438 ? -9.866  2.892   -10.301 1.00 76.66 438 A 1 
ATOM 3496  N N   . VAL A 1 439 ? -8.016  7.259   -9.492  1.00 92.11 439 A 1 
ATOM 3497  C CA  . VAL A 1 439 ? -6.664  7.449   -8.953  1.00 92.76 439 A 1 
ATOM 3498  C C   . VAL A 1 439 ? -6.340  6.298   -8.016  1.00 93.54 439 A 1 
ATOM 3499  O O   . VAL A 1 439 ? -6.855  6.236   -6.897  1.00 91.82 439 A 1 
ATOM 3500  C CB  . VAL A 1 439 ? -6.513  8.818   -8.263  1.00 90.98 439 A 1 
ATOM 3501  C CG1 . VAL A 1 439 ? -5.097  9.012   -7.718  1.00 85.02 439 A 1 
ATOM 3502  C CG2 . VAL A 1 439 ? -6.797  9.968   -9.236  1.00 84.78 439 A 1 
ATOM 3503  N N   . PHE A 1 440 ? -5.480  5.384   -8.468  1.00 93.67 440 A 1 
ATOM 3504  C CA  . PHE A 1 440 ? -4.887  4.373   -7.601  1.00 94.29 440 A 1 
ATOM 3505  C C   . PHE A 1 440 ? -3.806  4.995   -6.712  1.00 94.10 440 A 1 
ATOM 3506  O O   . PHE A 1 440 ? -3.021  5.827   -7.161  1.00 91.63 440 A 1 
ATOM 3507  C CB  . PHE A 1 440 ? -4.345  3.201   -8.427  1.00 93.72 440 A 1 
ATOM 3508  C CG  . PHE A 1 440 ? -5.379  2.311   -9.100  1.00 94.29 440 A 1 
ATOM 3509  C CD1 . PHE A 1 440 ? -6.636  2.077   -8.516  1.00 89.52 440 A 1 
ATOM 3510  C CD2 . PHE A 1 440 ? -5.050  1.652   -10.301 1.00 89.05 440 A 1 
ATOM 3511  C CE1 . PHE A 1 440 ? -7.556  1.199   -9.120  1.00 88.82 440 A 1 
ATOM 3512  C CE2 . PHE A 1 440 ? -5.965  0.774   -10.905 1.00 88.25 440 A 1 
ATOM 3513  C CZ  . PHE A 1 440 ? -7.219  0.546   -10.314 1.00 91.36 440 A 1 
ATOM 3514  N N   . THR A 1 441 ? -3.774  4.569   -5.444  1.00 93.72 441 A 1 
ATOM 3515  C CA  . THR A 1 441 ? -2.810  5.064   -4.453  1.00 93.40 441 A 1 
ATOM 3516  C C   . THR A 1 441 ? -1.819  3.972   -4.066  1.00 93.80 441 A 1 
ATOM 3517  O O   . THR A 1 441 ? -0.732  3.889   -4.641  1.00 91.34 441 A 1 
ATOM 3518  C CB  . THR A 1 441 ? -3.510  5.681   -3.226  1.00 91.72 441 A 1 
ATOM 3519  O OG1 . THR A 1 441 ? -4.340  4.743   -2.573  1.00 84.21 441 A 1 
ATOM 3520  C CG2 . THR A 1 441 ? -4.374  6.882   -3.588  1.00 83.21 441 A 1 
ATOM 3521  N N   . LYS A 1 442 ? -2.181  3.126   -3.115  1.00 94.47 442 A 1 
ATOM 3522  C CA  . LYS A 1 442 ? -1.366  2.018   -2.618  1.00 94.84 442 A 1 
ATOM 3523  C C   . LYS A 1 442 ? -1.897  0.687   -3.137  1.00 95.30 442 A 1 
ATOM 3524  O O   . LYS A 1 442 ? -3.071  0.583   -3.495  1.00 93.09 442 A 1 
ATOM 3525  C CB  . LYS A 1 442 ? -1.305  2.055   -1.080  1.00 93.46 442 A 1 
ATOM 3526  C CG  . LYS A 1 442 ? -0.759  3.376   -0.491  1.00 90.25 442 A 1 
ATOM 3527  C CD  . LYS A 1 442 ? 0.658   3.708   -0.965  1.00 86.59 442 A 1 
ATOM 3528  C CE  . LYS A 1 442 ? 1.171   4.987   -0.290  1.00 82.89 442 A 1 
ATOM 3529  N NZ  . LYS A 1 442 ? 2.545   5.344   -0.725  1.00 75.21 442 A 1 
ATOM 3530  N N   . LEU A 1 443 ? -1.026  -0.315  -3.183  1.00 94.44 443 A 1 
ATOM 3531  C CA  . LEU A 1 443 ? -1.426  -1.687  -3.460  1.00 94.84 443 A 1 
ATOM 3532  C C   . LEU A 1 443 ? -0.684  -2.662  -2.559  1.00 95.20 443 A 1 
ATOM 3533  O O   . LEU A 1 443 ? 0.446   -2.404  -2.145  1.00 93.08 443 A 1 
ATOM 3534  C CB  . LEU A 1 443 ? -1.270  -2.048  -4.958  1.00 92.87 443 A 1 
ATOM 3535  C CG  . LEU A 1 443 ? 0.143   -2.487  -5.419  1.00 93.28 443 A 1 
ATOM 3536  C CD1 . LEU A 1 443 ? 0.053   -3.140  -6.796  1.00 85.13 443 A 1 
ATOM 3537  C CD2 . LEU A 1 443 ? 1.133   -1.333  -5.504  1.00 85.51 443 A 1 
ATOM 3538  N N   . VAL A 1 444 ? -1.313  -3.813  -2.342  1.00 95.57 444 A 1 
ATOM 3539  C CA  . VAL A 1 444 ? -0.691  -5.051  -1.872  1.00 95.51 444 A 1 
ATOM 3540  C C   . VAL A 1 444 ? -1.146  -6.187  -2.779  1.00 95.48 444 A 1 
ATOM 3541  O O   . VAL A 1 444 ? -2.160  -6.074  -3.477  1.00 93.75 444 A 1 
ATOM 3542  C CB  . VAL A 1 444 ? -0.995  -5.354  -0.396  1.00 94.23 444 A 1 
ATOM 3543  C CG1 . VAL A 1 444 ? -0.397  -4.282  0.517   1.00 87.04 444 A 1 
ATOM 3544  C CG2 . VAL A 1 444 ? -2.496  -5.473  -0.123  1.00 86.03 444 A 1 
ATOM 3545  N N   . VAL A 1 445 ? -0.370  -7.263  -2.797  1.00 95.40 445 A 1 
ATOM 3546  C CA  . VAL A 1 445 ? -0.604  -8.398  -3.686  1.00 95.22 445 A 1 
ATOM 3547  C C   . VAL A 1 445 ? -0.513  -9.683  -2.884  1.00 94.71 445 A 1 
ATOM 3548  O O   . VAL A 1 445 ? 0.373   -9.829  -2.046  1.00 92.12 445 A 1 
ATOM 3549  C CB  . VAL A 1 445 ? 0.394   -8.398  -4.858  1.00 93.64 445 A 1 
ATOM 3550  C CG1 . VAL A 1 445 ? 0.094   -9.508  -5.860  1.00 86.67 445 A 1 
ATOM 3551  C CG2 . VAL A 1 445 ? 0.370   -7.068  -5.627  1.00 86.48 445 A 1 
ATOM 3552  N N   . ASP A 1 446 ? -1.409  -10.607 -3.166  1.00 94.39 446 A 1 
ATOM 3553  C CA  . ASP A 1 446 ? -1.365  -11.966 -2.650  1.00 93.48 446 A 1 
ATOM 3554  C C   . ASP A 1 446 ? -1.225  -12.964 -3.801  1.00 93.36 446 A 1 
ATOM 3555  O O   . ASP A 1 446 ? -1.684  -12.733 -4.920  1.00 91.24 446 A 1 
ATOM 3556  C CB  . ASP A 1 446 ? -2.604  -12.237 -1.792  1.00 91.88 446 A 1 
ATOM 3557  C CG  . ASP A 1 446 ? -2.484  -13.529 -0.979  1.00 90.25 446 A 1 
ATOM 3558  O OD1 . ASP A 1 446 ? -1.343  -14.017 -0.802  1.00 84.23 446 A 1 
ATOM 3559  O OD2 . ASP A 1 446 ? -3.540  -14.031 -0.537  1.00 84.61 446 A 1 
ATOM 3560  N N   . LYS A 1 447 ? -0.553  -14.083 -3.529  1.00 92.07 447 A 1 
ATOM 3561  C CA  . LYS A 1 447 ? -0.311  -15.144 -4.494  1.00 91.37 447 A 1 
ATOM 3562  C C   . LYS A 1 447 ? -0.927  -16.431 -3.979  1.00 90.84 447 A 1 
ATOM 3563  O O   . LYS A 1 447 ? -0.447  -17.009 -3.007  1.00 88.04 447 A 1 
ATOM 3564  C CB  . LYS A 1 447 ? 1.196   -15.237 -4.751  1.00 89.29 447 A 1 
ATOM 3565  C CG  . LYS A 1 447 ? 1.543   -16.337 -5.752  1.00 83.52 447 A 1 
ATOM 3566  C CD  . LYS A 1 447 ? 3.037   -16.243 -6.096  1.00 81.32 447 A 1 
ATOM 3567  C CE  . LYS A 1 447 ? 3.424   -17.443 -6.933  1.00 72.26 447 A 1 
ATOM 3568  N NZ  . LYS A 1 447 ? 4.642   -17.206 -7.741  1.00 65.99 447 A 1 
ATOM 3569  N N   . ILE A 1 448 ? -1.952  -16.891 -4.672  1.00 89.49 448 A 1 
ATOM 3570  C CA  . ILE A 1 448 ? -2.685  -18.101 -4.327  1.00 88.86 448 A 1 
ATOM 3571  C C   . ILE A 1 448 ? -2.220  -19.217 -5.249  1.00 88.21 448 A 1 
ATOM 3572  O O   . ILE A 1 448 ? -2.338  -19.119 -6.469  1.00 85.18 448 A 1 
ATOM 3573  C CB  . ILE A 1 448 ? -4.204  -17.869 -4.398  1.00 87.54 448 A 1 
ATOM 3574  C CG1 . ILE A 1 448 ? -4.601  -16.684 -3.488  1.00 79.98 448 A 1 
ATOM 3575  C CG2 . ILE A 1 448 ? -4.955  -19.149 -3.987  1.00 77.46 448 A 1 
ATOM 3576  C CD1 . ILE A 1 448 ? -6.074  -16.322 -3.605  1.00 72.92 448 A 1 
ATOM 3577  N N   . ARG A 1 449 ? -1.701  -20.294 -4.657  1.00 85.24 449 A 1 
ATOM 3578  C CA  . ARG A 1 449 ? -1.393  -21.539 -5.365  1.00 83.60 449 A 1 
ATOM 3579  C C   . ARG A 1 449 ? -2.409  -22.600 -4.991  1.00 82.87 449 A 1 
ATOM 3580  O O   . ARG A 1 449 ? -2.531  -22.961 -3.827  1.00 78.43 449 A 1 
ATOM 3581  C CB  . ARG A 1 449 ? 0.028   -22.005 -5.059  1.00 80.05 449 A 1 
ATOM 3582  C CG  . ARG A 1 449 ? 1.037   -21.271 -5.944  1.00 68.99 449 A 1 
ATOM 3583  C CD  . ARG A 1 449 ? 2.441   -21.815 -5.708  1.00 66.21 449 A 1 
ATOM 3584  N NE  . ARG A 1 449 ? 3.378   -21.254 -6.686  1.00 57.89 449 A 1 
ATOM 3585  C CZ  . ARG A 1 449 ? 4.659   -21.526 -6.815  1.00 50.40 449 A 1 
ATOM 3586  N NH1 . ARG A 1 449 ? 5.275   -22.342 -5.997  1.00 46.84 449 A 1 
ATOM 3587  N NH2 . ARG A 1 449 ? 5.323   -20.967 -7.779  1.00 43.66 449 A 1 
ATOM 3588  N N   . ILE A 1 450 ? -3.083  -23.117 -6.009  1.00 79.86 450 A 1 
ATOM 3589  C CA  . ILE A 1 450 ? -3.940  -24.288 -5.885  1.00 77.56 450 A 1 
ATOM 3590  C C   . ILE A 1 450 ? -3.150  -25.455 -6.464  1.00 76.42 450 A 1 
ATOM 3591  O O   . ILE A 1 450 ? -3.236  -25.762 -7.651  1.00 70.98 450 A 1 
ATOM 3592  C CB  . ILE A 1 450 ? -5.313  -24.059 -6.544  1.00 74.54 450 A 1 
ATOM 3593  C CG1 . ILE A 1 450 ? -5.983  -22.787 -5.970  1.00 71.06 450 A 1 
ATOM 3594  C CG2 . ILE A 1 450 ? -6.189  -25.301 -6.310  1.00 68.68 450 A 1 
ATOM 3595  C CD1 . ILE A 1 450 ? -7.327  -22.449 -6.610  1.00 63.72 450 A 1 
ATOM 3596  N N   . ASP A 1 451 ? -2.341  -26.092 -5.613  1.00 72.84 451 A 1 
ATOM 3597  C CA  . ASP A 1 451 ? -1.376  -27.114 -6.023  1.00 70.21 451 A 1 
ATOM 3598  C C   . ASP A 1 451 ? -2.017  -28.252 -6.820  1.00 69.52 451 A 1 
ATOM 3599  O O   . ASP A 1 451 ? -1.477  -28.690 -7.834  1.00 64.29 451 A 1 
ATOM 3600  C CB  . ASP A 1 451 ? -0.684  -27.680 -4.778  1.00 65.61 451 A 1 
ATOM 3601  C CG  . ASP A 1 451 ? 0.397   -26.772 -4.199  1.00 59.73 451 A 1 
ATOM 3602  O OD1 . ASP A 1 451 ? 0.954   -25.961 -4.966  1.00 53.13 451 A 1 
ATOM 3603  O OD2 . ASP A 1 451 ? 0.704   -26.970 -3.004  1.00 53.39 451 A 1 
ATOM 3604  N N   . ILE A 1 452 ? -3.215  -28.688 -6.417  1.00 68.84 452 A 1 
ATOM 3605  C CA  . ILE A 1 452 ? -3.961  -29.789 -7.042  1.00 66.80 452 A 1 
ATOM 3606  C C   . ILE A 1 452 ? -4.408  -29.468 -8.470  1.00 67.31 452 A 1 
ATOM 3607  O O   . ILE A 1 452 ? -4.596  -30.376 -9.281  1.00 62.86 452 A 1 
ATOM 3608  C CB  . ILE A 1 452 ? -5.138  -30.171 -6.132  1.00 62.83 452 A 1 
ATOM 3609  C CG1 . ILE A 1 452 ? -4.563  -30.733 -4.805  1.00 57.01 452 A 1 
ATOM 3610  C CG2 . ILE A 1 452 ? -6.087  -31.196 -6.780  1.00 54.76 452 A 1 
ATOM 3611  C CD1 . ILE A 1 452 ? -5.542  -30.725 -3.658  1.00 49.45 452 A 1 
ATOM 3612  N N   . LEU A 1 453 ? -4.543  -28.189 -8.822  1.00 66.97 453 A 1 
ATOM 3613  C CA  . LEU A 1 453 ? -4.866  -27.739 -10.176 1.00 66.02 453 A 1 
ATOM 3614  C C   . LEU A 1 453 ? -3.646  -27.191 -10.932 1.00 68.70 453 A 1 
ATOM 3615  O O   . LEU A 1 453 ? -3.730  -26.945 -12.126 1.00 64.67 453 A 1 
ATOM 3616  C CB  . LEU A 1 453 ? -6.031  -26.738 -10.100 1.00 61.02 453 A 1 
ATOM 3617  C CG  . LEU A 1 453 ? -7.338  -27.337 -9.536  1.00 56.42 453 A 1 
ATOM 3618  C CD1 . LEU A 1 453 ? -8.365  -26.231 -9.324  1.00 52.07 453 A 1 
ATOM 3619  C CD2 . LEU A 1 453 ? -7.949  -28.376 -10.479 1.00 52.53 453 A 1 
ATOM 3620  N N   . ASN A 1 454 ? -2.482  -27.049 -10.266 1.00 71.27 454 A 1 
ATOM 3621  C CA  . ASN A 1 454 ? -1.265  -26.372 -10.752 1.00 72.52 454 A 1 
ATOM 3622  C C   . ASN A 1 454 ? -1.569  -24.962 -11.257 1.00 74.91 454 A 1 
ATOM 3623  O O   . ASN A 1 454 ? -0.983  -24.486 -12.231 1.00 70.87 454 A 1 
ATOM 3624  C CB  . ASN A 1 454 ? -0.535  -27.254 -11.765 1.00 67.58 454 A 1 
ATOM 3625  C CG  . ASN A 1 454 ? 0.978   -27.272 -11.726 1.00 60.13 454 A 1 
ATOM 3626  O OD1 . ASN A 1 454 ? 1.638   -26.861 -10.804 1.00 53.32 454 A 1 
ATOM 3627  N ND2 . ASN A 1 454 ? 1.572   -27.893 -12.727 1.00 52.42 454 A 1 
ATOM 3628  N N   . GLN A 1 455 ? -2.548  -24.357 -10.625 1.00 77.34 455 A 1 
ATOM 3629  C CA  . GLN A 1 455 ? -2.992  -23.021 -10.946 1.00 78.94 455 A 1 
ATOM 3630  C C   . GLN A 1 455 ? -2.408  -22.055 -9.932  1.00 81.98 455 A 1 
ATOM 3631  O O   . GLN A 1 455 ? -2.426  -22.284 -8.724  1.00 79.60 455 A 1 
ATOM 3632  C CB  . GLN A 1 455 ? -4.519  -22.974 -11.026 1.00 74.06 455 A 1 
ATOM 3633  C CG  . GLN A 1 455 ? -5.020  -23.604 -12.337 1.00 67.23 455 A 1 
ATOM 3634  C CD  . GLN A 1 455 ? -6.542  -23.668 -12.429 1.00 63.23 455 A 1 
ATOM 3635  O OE1 . GLN A 1 455 ? -7.257  -23.551 -11.453 1.00 56.86 455 A 1 
ATOM 3636  N NE2 . GLN A 1 455 ? -7.091  -23.871 -13.607 1.00 54.25 455 A 1 
ATOM 3637  N N   . GLU A 1 456 ? -1.870  -20.974 -10.474 1.00 83.86 456 A 1 
ATOM 3638  C CA  . GLU A 1 456 ? -1.356  -19.860 -9.713  1.00 85.65 456 A 1 
ATOM 3639  C C   . GLU A 1 456 ? -2.163  -18.619 -10.088 1.00 87.56 456 A 1 
ATOM 3640  O O   . GLU A 1 456 ? -2.243  -18.253 -11.262 1.00 85.24 456 A 1 
ATOM 3641  C CB  . GLU A 1 456 ? 0.147   -19.712 -9.990  1.00 82.13 456 A 1 
ATOM 3642  C CG  . GLU A 1 456 ? 0.787   -18.630 -9.137  1.00 73.51 456 A 1 
ATOM 3643  C CD  . GLU A 1 456 ? 2.310   -18.565 -9.334  1.00 71.91 456 A 1 
ATOM 3644  O OE1 . GLU A 1 456 ? 2.838   -17.496 -9.679  1.00 65.08 456 A 1 
ATOM 3645  O OE2 . GLU A 1 456 ? 3.026   -19.547 -9.021  1.00 67.75 456 A 1 
ATOM 3646  N N   . TYR A 1 457 ? -2.755  -18.005 -9.088  1.00 89.56 457 A 1 
ATOM 3647  C CA  . TYR A 1 457 ? -3.506  -16.769 -9.226  1.00 90.52 457 A 1 
ATOM 3648  C C   . TYR A 1 457 ? -2.827  -15.668 -8.430  1.00 91.37 457 A 1 
ATOM 3649  O O   . TYR A 1 457 ? -2.388  -15.880 -7.300  1.00 89.18 457 A 1 
ATOM 3650  C CB  . TYR A 1 457 ? -4.950  -16.982 -8.775  1.00 89.42 457 A 1 
ATOM 3651  C CG  . TYR A 1 457 ? -5.659  -18.091 -9.519  1.00 89.97 457 A 1 
ATOM 3652  C CD1 . TYR A 1 457 ? -5.907  -17.969 -10.899 1.00 85.05 457 A 1 
ATOM 3653  C CD2 . TYR A 1 457 ? -6.052  -19.267 -8.847  1.00 85.52 457 A 1 
ATOM 3654  C CE1 . TYR A 1 457 ? -6.546  -18.998 -11.605 1.00 83.75 457 A 1 
ATOM 3655  C CE2 . TYR A 1 457 ? -6.696  -20.305 -9.543  1.00 83.64 457 A 1 
ATOM 3656  C CZ  . TYR A 1 457 ? -6.944  -20.164 -10.926 1.00 85.87 457 A 1 
ATOM 3657  O OH  . TYR A 1 457 ? -7.575  -21.165 -11.619 1.00 83.68 457 A 1 
ATOM 3658  N N   . ILE A 1 458 ? -2.761  -14.484 -9.012  1.00 92.26 458 A 1 
ATOM 3659  C CA  . ILE A 1 458 ? -2.254  -13.293 -8.336  1.00 93.09 458 A 1 
ATOM 3660  C C   . ILE A 1 458 ? -3.445  -12.380 -8.074  1.00 93.90 458 A 1 
ATOM 3661  O O   . ILE A 1 458 ? -4.148  -11.993 -9.005  1.00 92.44 458 A 1 
ATOM 3662  C CB  . ILE A 1 458 ? -1.129  -12.623 -9.147  1.00 92.08 458 A 1 
ATOM 3663  C CG1 . ILE A 1 458 ? 0.010   -13.630 -9.453  1.00 87.85 458 A 1 
ATOM 3664  C CG2 . ILE A 1 458 ? -0.594  -11.420 -8.359  1.00 86.36 458 A 1 
ATOM 3665  C CD1 . ILE A 1 458 ? 1.152   -13.061 -10.301 1.00 77.34 458 A 1 
ATOM 3666  N N   . VAL A 1 459 ? -3.676  -12.045 -6.812  1.00 93.82 459 A 1 
ATOM 3667  C CA  . VAL A 1 459 ? -4.768  -11.165 -6.392  1.00 94.35 459 A 1 
ATOM 3668  C C   . VAL A 1 459 ? -4.196  -9.829  -5.959  1.00 94.79 459 A 1 
ATOM 3669  O O   . VAL A 1 459 ? -3.359  -9.755  -5.067  1.00 93.43 459 A 1 
ATOM 3670  C CB  . VAL A 1 459 ? -5.632  -11.801 -5.290  1.00 93.45 459 A 1 
ATOM 3671  C CG1 . VAL A 1 459 ? -6.826  -10.901 -4.948  1.00 88.29 459 A 1 
ATOM 3672  C CG2 . VAL A 1 459 ? -6.189  -13.150 -5.752  1.00 88.21 459 A 1 
ATOM 3673  N N   . TYR A 1 460 ? -4.660  -8.773  -6.595  1.00 94.94 460 A 1 
ATOM 3674  C CA  . TYR A 1 460 ? -4.263  -7.399  -6.324  1.00 95.30 460 A 1 
ATOM 3675  C C   . TYR A 1 460 ? -5.348  -6.722  -5.494  1.00 95.27 460 A 1 
ATOM 3676  O O   . TYR A 1 460 ? -6.513  -6.717  -5.886  1.00 93.53 460 A 1 
ATOM 3677  C CB  . TYR A 1 460 ? -4.046  -6.647  -7.641  1.00 94.96 460 A 1 
ATOM 3678  C CG  . TYR A 1 460 ? -2.993  -7.244  -8.556  1.00 95.36 460 A 1 
ATOM 3679  C CD1 . TYR A 1 460 ? -1.710  -6.670  -8.640  1.00 90.71 460 A 1 
ATOM 3680  C CD2 . TYR A 1 460 ? -3.290  -8.384  -9.334  1.00 91.13 460 A 1 
ATOM 3681  C CE1 . TYR A 1 460 ? -0.730  -7.233  -9.473  1.00 89.98 460 A 1 
ATOM 3682  C CE2 . TYR A 1 460 ? -2.312  -8.961  -10.163 1.00 89.77 460 A 1 
ATOM 3683  C CZ  . TYR A 1 460 ? -1.032  -8.382  -10.227 1.00 92.49 460 A 1 
ATOM 3684  O OH  . TYR A 1 460 ? -0.074  -8.953  -11.025 1.00 91.19 460 A 1 
ATOM 3685  N N   . TYR A 1 461 ? -4.948  -6.103  -4.395  1.00 95.63 461 A 1 
ATOM 3686  C CA  . TYR A 1 461 ? -5.779  -5.194  -3.618  1.00 95.64 461 A 1 
ATOM 3687  C C   . TYR A 1 461 ? -5.246  -3.784  -3.826  1.00 95.77 461 A 1 
ATOM 3688  O O   . TYR A 1 461 ? -4.159  -3.451  -3.357  1.00 94.06 461 A 1 
ATOM 3689  C CB  . TYR A 1 461 ? -5.775  -5.597  -2.146  1.00 95.09 461 A 1 
ATOM 3690  C CG  . TYR A 1 461 ? -6.356  -6.966  -1.892  1.00 94.90 461 A 1 
ATOM 3691  C CD1 . TYR A 1 461 ? -7.737  -7.124  -1.670  1.00 90.45 461 A 1 
ATOM 3692  C CD2 . TYR A 1 461 ? -5.512  -8.099  -1.874  1.00 90.74 461 A 1 
ATOM 3693  C CE1 . TYR A 1 461 ? -8.277  -8.392  -1.417  1.00 89.69 461 A 1 
ATOM 3694  C CE2 . TYR A 1 461 ? -6.046  -9.375  -1.626  1.00 89.61 461 A 1 
ATOM 3695  C CZ  . TYR A 1 461 ? -7.431  -9.517  -1.392  1.00 92.05 461 A 1 
ATOM 3696  O OH  . TYR A 1 461 ? -7.951  -10.761 -1.136  1.00 90.63 461 A 1 
ATOM 3697  N N   . VAL A 1 462 ? -5.985  -2.974  -4.567  1.00 95.32 462 A 1 
ATOM 3698  C CA  . VAL A 1 462 ? -5.538  -1.650  -5.003  1.00 95.49 462 A 1 
ATOM 3699  C C   . VAL A 1 462 ? -6.408  -0.576  -4.372  1.00 95.11 462 A 1 
ATOM 3700  O O   . VAL A 1 462 ? -7.601  -0.486  -4.657  1.00 93.34 462 A 1 
ATOM 3701  C CB  . VAL A 1 462 ? -5.524  -1.528  -6.537  1.00 94.75 462 A 1 
ATOM 3702  C CG1 . VAL A 1 462 ? -4.785  -0.252  -6.943  1.00 89.51 462 A 1 
ATOM 3703  C CG2 . VAL A 1 462 ? -4.821  -2.714  -7.208  1.00 88.53 462 A 1 
ATOM 3704  N N   . GLY A 1 463 ? -5.800  0.236   -3.514  1.00 94.47 463 A 1 
ATOM 3705  C CA  . GLY A 1 463 ? -6.448  1.362   -2.859  1.00 94.34 463 A 1 
ATOM 3706  C C   . GLY A 1 463 ? -6.628  2.565   -3.785  1.00 94.68 463 A 1 
ATOM 3707  O O   . GLY A 1 463 ? -5.864  2.768   -4.728  1.00 92.87 463 A 1 
ATOM 3708  N N   . THR A 1 464 ? -7.625  3.386   -3.485  1.00 93.97 464 A 1 
ATOM 3709  C CA  . THR A 1 464 ? -7.926  4.621   -4.222  1.00 93.76 464 A 1 
ATOM 3710  C C   . THR A 1 464 ? -7.896  5.851   -3.314  1.00 93.57 464 A 1 
ATOM 3711  O O   . THR A 1 464 ? -7.943  5.750   -2.085  1.00 91.50 464 A 1 
ATOM 3712  C CB  . THR A 1 464 ? -9.277  4.548   -4.955  1.00 92.30 464 A 1 
ATOM 3713  O OG1 . THR A 1 464 ? -10.346 4.597   -4.044  1.00 83.41 464 A 1 
ATOM 3714  C CG2 . THR A 1 464 ? -9.432  3.292   -5.809  1.00 82.85 464 A 1 
ATOM 3715  N N   . ASN A 1 465 ? -7.866  7.021   -3.926  1.00 93.56 465 A 1 
ATOM 3716  C CA  . ASN A 1 465 ? -7.977  8.301   -3.222  1.00 92.48 465 A 1 
ATOM 3717  C C   . ASN A 1 465 ? -9.370  8.576   -2.616  1.00 92.53 465 A 1 
ATOM 3718  O O   . ASN A 1 465 ? -9.524  9.541   -1.878  1.00 88.82 465 A 1 
ATOM 3719  C CB  . ASN A 1 465 ? -7.559  9.429   -4.185  1.00 89.97 465 A 1 
ATOM 3720  C CG  . ASN A 1 465 ? -8.525  9.625   -5.349  1.00 88.74 465 A 1 
ATOM 3721  O OD1 . ASN A 1 465 ? -9.185  8.717   -5.815  1.00 77.60 465 A 1 
ATOM 3722  N ND2 . ASN A 1 465 ? -8.629  10.833  -5.856  1.00 80.12 465 A 1 
ATOM 3723  N N   . LEU A 1 466 ? -10.364 7.739   -2.909  1.00 91.97 466 A 1 
ATOM 3724  C CA  . LEU A 1 466 ? -11.734 7.848   -2.387  1.00 91.52 466 A 1 
ATOM 3725  C C   . LEU A 1 466 ? -12.063 6.797   -1.311  1.00 91.39 466 A 1 
ATOM 3726  O O   . LEU A 1 466 ? -13.227 6.608   -0.968  1.00 85.79 466 A 1 
ATOM 3727  C CB  . LEU A 1 466 ? -12.732 7.796   -3.558  1.00 89.80 466 A 1 
ATOM 3728  C CG  . LEU A 1 466 ? -12.610 8.947   -4.577  1.00 87.42 466 A 1 
ATOM 3729  C CD1 . LEU A 1 466 ? -13.625 8.730   -5.703  1.00 80.44 466 A 1 
ATOM 3730  C CD2 . LEU A 1 466 ? -12.870 10.319  -3.951  1.00 80.39 466 A 1 
ATOM 3731  N N   . GLY A 1 467 ? -11.049 6.090   -0.793  1.00 91.34 467 A 1 
ATOM 3732  C CA  . GLY A 1 467 ? -11.231 5.079   0.259   1.00 91.01 467 A 1 
ATOM 3733  C C   . GLY A 1 467 ? -11.860 3.766   -0.203  1.00 91.55 467 A 1 
ATOM 3734  O O   . GLY A 1 467 ? -12.438 3.032   0.599   1.00 88.02 467 A 1 
ATOM 3735  N N   . ARG A 1 468 ? -11.736 3.459   -1.492  1.00 92.84 468 A 1 
ATOM 3736  C CA  . ARG A 1 468 ? -12.169 2.186   -2.080  1.00 93.05 468 A 1 
ATOM 3737  C C   . ARG A 1 468 ? -10.970 1.275   -2.321  1.00 93.56 468 A 1 
ATOM 3738  O O   . ARG A 1 468 ? -9.869  1.760   -2.582  1.00 91.97 468 A 1 
ATOM 3739  C CB  . ARG A 1 468 ? -12.967 2.411   -3.377  1.00 91.23 468 A 1 
ATOM 3740  C CG  . ARG A 1 468 ? -14.239 3.245   -3.156  1.00 87.66 468 A 1 
ATOM 3741  C CD  . ARG A 1 468 ? -15.015 3.397   -4.472  1.00 85.21 468 A 1 
ATOM 3742  N NE  . ARG A 1 468 ? -16.209 4.252   -4.303  1.00 78.24 468 A 1 
ATOM 3743  C CZ  . ARG A 1 468 ? -17.315 4.208   -5.035  1.00 73.01 468 A 1 
ATOM 3744  N NH1 . ARG A 1 468 ? -17.426 3.465   -6.098  1.00 66.70 468 A 1 
ATOM 3745  N NH2 . ARG A 1 468 ? -18.347 4.915   -4.692  1.00 65.13 468 A 1 
ATOM 3746  N N   . ILE A 1 469 ? -11.202 -0.035  -2.294  1.00 93.33 469 A 1 
ATOM 3747  C CA  . ILE A 1 469 ? -10.216 -1.047  -2.678  1.00 93.71 469 A 1 
ATOM 3748  C C   . ILE A 1 469 ? -10.775 -1.868  -3.827  1.00 93.59 469 A 1 
ATOM 3749  O O   . ILE A 1 469 ? -11.846 -2.459  -3.715  1.00 91.79 469 A 1 
ATOM 3750  C CB  . ILE A 1 469 ? -9.805  -1.933  -1.489  1.00 92.91 469 A 1 
ATOM 3751  C CG1 . ILE A 1 469 ? -9.074  -1.061  -0.456  1.00 88.55 469 A 1 
ATOM 3752  C CG2 . ILE A 1 469 ? -8.907  -3.103  -1.947  1.00 88.34 469 A 1 
ATOM 3753  C CD1 . ILE A 1 469 ? -8.724  -1.821  0.812   1.00 80.40 469 A 1 
ATOM 3754  N N   . TYR A 1 470 ? -10.024 -1.933  -4.912  1.00 93.92 470 A 1 
ATOM 3755  C CA  . TYR A 1 470 ? -10.318 -2.771  -6.063  1.00 94.36 470 A 1 
ATOM 3756  C C   . TYR A 1 470 ? -9.628  -4.124  -5.868  1.00 94.68 470 A 1 
ATOM 3757  O O   . TYR A 1 470 ? -8.400  -4.178  -5.818  1.00 93.15 470 A 1 
ATOM 3758  C CB  . TYR A 1 470 ? -9.856  -2.059  -7.342  1.00 94.00 470 A 1 
ATOM 3759  C CG  . TYR A 1 470 ? -10.760 -0.915  -7.775  1.00 93.48 470 A 1 
ATOM 3760  C CD1 . TYR A 1 470 ? -11.515 -1.023  -8.958  1.00 87.63 470 A 1 
ATOM 3761  C CD2 . TYR A 1 470 ? -10.896 0.241   -6.980  1.00 87.83 470 A 1 
ATOM 3762  C CE1 . TYR A 1 470 ? -12.414 -0.016  -9.332  1.00 86.67 470 A 1 
ATOM 3763  C CE2 . TYR A 1 470 ? -11.808 1.254   -7.335  1.00 86.41 470 A 1 
ATOM 3764  C CZ  . TYR A 1 470 ? -12.574 1.113   -8.512  1.00 89.74 470 A 1 
ATOM 3765  O OH  . TYR A 1 470 ? -13.501 2.071   -8.839  1.00 88.44 470 A 1 
ATOM 3766  N N   . LYS A 1 471 ? -10.408 -5.199  -5.773  1.00 94.23 471 A 1 
ATOM 3767  C CA  . LYS A 1 471 ? -9.911  -6.578  -5.743  1.00 94.40 471 A 1 
ATOM 3768  C C   . LYS A 1 471 ? -9.871  -7.114  -7.172  1.00 94.35 471 A 1 
ATOM 3769  O O   . LYS A 1 471 ? -10.916 -7.291  -7.795  1.00 92.69 471 A 1 
ATOM 3770  C CB  . LYS A 1 471 ? -10.789 -7.432  -4.811  1.00 93.49 471 A 1 
ATOM 3771  C CG  . LYS A 1 471 ? -10.234 -8.860  -4.632  1.00 92.56 471 A 1 
ATOM 3772  C CD  . LYS A 1 471 ? -11.128 -9.694  -3.696  1.00 91.04 471 A 1 
ATOM 3773  C CE  . LYS A 1 471 ? -10.507 -11.074 -3.442  1.00 88.17 471 A 1 
ATOM 3774  N NZ  . LYS A 1 471 ? -11.345 -11.932 -2.568  1.00 85.35 471 A 1 
ATOM 3775  N N   . ILE A 1 472 ? -8.677  -7.359  -7.687  1.00 94.36 472 A 1 
ATOM 3776  C CA  . ILE A 1 472 ? -8.446  -7.781  -9.072  1.00 94.67 472 A 1 
ATOM 3777  C C   . ILE A 1 472 ? -7.689  -9.105  -9.048  1.00 94.63 472 A 1 
ATOM 3778  O O   . ILE A 1 472 ? -6.674  -9.211  -8.374  1.00 93.19 472 A 1 
ATOM 3779  C CB  . ILE A 1 472 ? -7.668  -6.694  -9.853  1.00 94.32 472 A 1 
ATOM 3780  C CG1 . ILE A 1 472 ? -8.408  -5.332  -9.868  1.00 91.21 472 A 1 
ATOM 3781  C CG2 . ILE A 1 472 ? -7.393  -7.149  -11.304 1.00 91.18 472 A 1 
ATOM 3782  C CD1 . ILE A 1 472 ? -7.469  -4.143  -10.085 1.00 86.48 472 A 1 
ATOM 3783  N N   . VAL A 1 473 ? -8.150  -10.100 -9.800  1.00 93.93 473 A 1 
ATOM 3784  C CA  . VAL A 1 473 ? -7.404  -11.345 -10.015 1.00 93.82 473 A 1 
ATOM 3785  C C   . VAL A 1 473 ? -6.731  -11.312 -11.377 1.00 93.54 473 A 1 
ATOM 3786  O O   . VAL A 1 473 ? -7.362  -10.954 -12.374 1.00 92.15 473 A 1 
ATOM 3787  C CB  . VAL A 1 473 ? -8.291  -12.587 -9.811  1.00 92.86 473 A 1 
ATOM 3788  C CG1 . VAL A 1 473 ? -9.424  -12.728 -10.833 1.00 87.08 473 A 1 
ATOM 3789  C CG2 . VAL A 1 473 ? -7.458  -13.872 -9.819  1.00 85.90 473 A 1 
ATOM 3790  N N   . GLN A 1 474 ? -5.457  -11.705 -11.416 1.00 93.59 474 A 1 
ATOM 3791  C CA  . GLN A 1 474 ? -4.733  -12.041 -12.634 1.00 93.27 474 A 1 
ATOM 3792  C C   . GLN A 1 474 ? -4.654  -13.563 -12.763 1.00 92.73 474 A 1 
ATOM 3793  O O   . GLN A 1 474 ? -4.297  -14.261 -11.811 1.00 91.16 474 A 1 
ATOM 3794  C CB  . GLN A 1 474 ? -3.343  -11.401 -12.597 1.00 92.57 474 A 1 
ATOM 3795  C CG  . GLN A 1 474 ? -2.555  -11.590 -13.904 1.00 90.65 474 A 1 
ATOM 3796  C CD  . GLN A 1 474 ? -1.138  -11.012 -13.821 1.00 91.67 474 A 1 
ATOM 3797  O OE1 . GLN A 1 474 ? -0.640  -10.639 -12.770 1.00 85.55 474 A 1 
ATOM 3798  N NE2 . GLN A 1 474 ? -0.427  -10.922 -14.923 1.00 84.64 474 A 1 
ATOM 3799  N N   . TYR A 1 475 ? -4.986  -14.060 -13.946 1.00 91.37 475 A 1 
ATOM 3800  C CA  . TYR A 1 475 ? -4.971  -15.476 -14.284 1.00 90.56 475 A 1 
ATOM 3801  C C   . TYR A 1 475 ? -4.435  -15.666 -15.704 1.00 90.11 475 A 1 
ATOM 3802  O O   . TYR A 1 475 ? -4.423  -14.735 -16.507 1.00 87.22 475 A 1 
ATOM 3803  C CB  . TYR A 1 475 ? -6.380  -16.067 -14.126 1.00 88.65 475 A 1 
ATOM 3804  C CG  . TYR A 1 475 ? -7.443  -15.452 -15.020 1.00 88.61 475 A 1 
ATOM 3805  C CD1 . TYR A 1 475 ? -8.131  -14.285 -14.617 1.00 84.94 475 A 1 
ATOM 3806  C CD2 . TYR A 1 475 ? -7.755  -16.036 -16.261 1.00 85.35 475 A 1 
ATOM 3807  C CE1 . TYR A 1 475 ? -9.114  -13.715 -15.436 1.00 83.71 475 A 1 
ATOM 3808  C CE2 . TYR A 1 475 ? -8.739  -15.473 -17.095 1.00 83.35 475 A 1 
ATOM 3809  C CZ  . TYR A 1 475 ? -9.420  -14.310 -16.678 1.00 84.53 475 A 1 
ATOM 3810  O OH  . TYR A 1 475 ? -10.387 -13.759 -17.487 1.00 82.24 475 A 1 
ATOM 3811  N N   . TYR A 1 476 ? -3.997  -16.874 -16.010 1.00 87.89 476 A 1 
ATOM 3812  C CA  . TYR A 1 476 ? -3.513  -17.231 -17.337 1.00 86.27 476 A 1 
ATOM 3813  C C   . TYR A 1 476 ? -4.532  -18.136 -18.020 1.00 85.26 476 A 1 
ATOM 3814  O O   . TYR A 1 476 ? -4.988  -19.123 -17.445 1.00 80.51 476 A 1 
ATOM 3815  C CB  . TYR A 1 476 ? -2.132  -17.876 -17.238 1.00 83.84 476 A 1 
ATOM 3816  C CG  . TYR A 1 476 ? -1.071  -16.924 -16.718 1.00 80.07 476 A 1 
ATOM 3817  C CD1 . TYR A 1 476 ? -0.330  -16.120 -17.608 1.00 73.79 476 A 1 
ATOM 3818  C CD2 . TYR A 1 476 ? -0.838  -16.812 -15.330 1.00 73.22 476 A 1 
ATOM 3819  C CE1 . TYR A 1 476 ? 0.633   -15.221 -17.123 1.00 70.18 476 A 1 
ATOM 3820  C CE2 . TYR A 1 476 ? 0.118   -15.909 -14.834 1.00 69.24 476 A 1 
ATOM 3821  C CZ  . TYR A 1 476 ? 0.856   -15.116 -15.735 1.00 71.51 476 A 1 
ATOM 3822  O OH  . TYR A 1 476 ? 1.789   -14.234 -15.249 1.00 67.80 476 A 1 
ATOM 3823  N N   . ARG A 1 477 ? -4.870  -17.800 -19.272 1.00 84.39 477 A 1 
ATOM 3824  C CA  . ARG A 1 477 ? -5.730  -18.614 -20.128 1.00 83.11 477 A 1 
ATOM 3825  C C   . ARG A 1 477 ? -5.078  -18.730 -21.495 1.00 82.38 477 A 1 
ATOM 3826  O O   . ARG A 1 477 ? -4.769  -17.716 -22.109 1.00 77.34 477 A 1 
ATOM 3827  C CB  . ARG A 1 477 ? -7.128  -17.981 -20.187 1.00 79.29 477 A 1 
ATOM 3828  C CG  . ARG A 1 477 ? -8.119  -18.870 -20.950 1.00 72.82 477 A 1 
ATOM 3829  C CD  . ARG A 1 477 ? -9.503  -18.221 -20.954 1.00 72.27 477 A 1 
ATOM 3830  N NE  . ARG A 1 477 ? -10.461 -19.031 -21.721 1.00 66.57 477 A 1 
ATOM 3831  C CZ  . ARG A 1 477 ? -11.718 -18.711 -21.974 1.00 63.09 477 A 1 
ATOM 3832  N NH1 . ARG A 1 477 ? -12.239 -17.591 -21.542 1.00 58.66 477 A 1 
ATOM 3833  N NH2 . ARG A 1 477 ? -12.467 -19.515 -22.667 1.00 55.29 477 A 1 
ATOM 3834  N N   . ASN A 1 478 ? -4.856  -19.959 -21.963 1.00 80.92 478 A 1 
ATOM 3835  C CA  . ASN A 1 478 ? -4.174  -20.234 -23.236 1.00 80.29 478 A 1 
ATOM 3836  C C   . ASN A 1 478 ? -2.805  -19.528 -23.386 1.00 80.86 478 A 1 
ATOM 3837  O O   . ASN A 1 478 ? -2.406  -19.162 -24.485 1.00 74.72 478 A 1 
ATOM 3838  C CB  . ASN A 1 478 ? -5.139  -19.960 -24.413 1.00 76.89 478 A 1 
ATOM 3839  C CG  . ASN A 1 478 ? -6.393  -20.814 -24.382 1.00 71.37 478 A 1 
ATOM 3840  O OD1 . ASN A 1 478 ? -6.483  -21.834 -23.722 1.00 63.09 478 A 1 
ATOM 3841  N ND2 . ASN A 1 478 ? -7.403  -20.418 -25.123 1.00 62.91 478 A 1 
ATOM 3842  N N   . GLY A 1 479 ? -2.087  -19.320 -22.290 1.00 80.11 479 A 1 
ATOM 3843  C CA  . GLY A 1 479 ? -0.799  -18.613 -22.269 1.00 79.78 479 A 1 
ATOM 3844  C C   . GLY A 1 479 ? -0.894  -17.082 -22.216 1.00 82.12 479 A 1 
ATOM 3845  O O   . GLY A 1 479 ? 0.118   -16.436 -21.953 1.00 77.76 479 A 1 
ATOM 3846  N N   . GLU A 1 480 ? -2.072  -16.502 -22.401 1.00 84.28 480 A 1 
ATOM 3847  C CA  . GLU A 1 480 ? -2.296  -15.066 -22.240 1.00 85.85 480 A 1 
ATOM 3848  C C   . GLU A 1 480 ? -2.580  -14.708 -20.780 1.00 87.04 480 A 1 
ATOM 3849  O O   . GLU A 1 480 ? -3.320  -15.396 -20.076 1.00 83.63 480 A 1 
ATOM 3850  C CB  . GLU A 1 480 ? -3.428  -14.577 -23.146 1.00 82.53 480 A 1 
ATOM 3851  C CG  . GLU A 1 480 ? -3.062  -14.678 -24.636 1.00 71.76 480 A 1 
ATOM 3852  C CD  . GLU A 1 480 ? -4.116  -14.061 -25.565 1.00 68.51 480 A 1 
ATOM 3853  O OE1 . GLU A 1 480 ? -3.790  -13.890 -26.761 1.00 59.90 480 A 1 
ATOM 3854  O OE2 . GLU A 1 480 ? -5.239  -13.764 -25.093 1.00 63.14 480 A 1 
ATOM 3855  N N   . SER A 1 481 ? -1.991  -13.603 -20.334 1.00 88.16 481 A 1 
ATOM 3856  C CA  . SER A 1 481 ? -2.297  -13.009 -19.036 1.00 89.14 481 A 1 
ATOM 3857  C C   . SER A 1 481 ? -3.560  -12.159 -19.144 1.00 89.86 481 A 1 
ATOM 3858  O O   . SER A 1 481 ? -3.600  -11.182 -19.889 1.00 87.06 481 A 1 
ATOM 3859  C CB  . SER A 1 481 ? -1.123  -12.159 -18.553 1.00 87.20 481 A 1 
ATOM 3860  O OG  . SER A 1 481 ? -1.439  -11.544 -17.321 1.00 78.97 481 A 1 
ATOM 3861  N N   . LEU A 1 482 ? -4.571  -12.509 -18.364 1.00 89.65 482 A 1 
ATOM 3862  C CA  . LEU A 1 482 ? -5.837  -11.797 -18.271 1.00 90.09 482 A 1 
ATOM 3863  C C   . LEU A 1 482 ? -6.074  -11.350 -16.827 1.00 91.20 482 A 1 
ATOM 3864  O O   . LEU A 1 482 ? -5.529  -11.918 -15.880 1.00 88.73 482 A 1 
ATOM 3865  C CB  . LEU A 1 482 ? -6.966  -12.707 -18.787 1.00 87.63 482 A 1 
ATOM 3866  C CG  . LEU A 1 482 ? -6.866  -13.086 -20.283 1.00 85.24 482 A 1 
ATOM 3867  C CD1 . LEU A 1 482 ? -7.925  -14.133 -20.620 1.00 77.29 482 A 1 
ATOM 3868  C CD2 . LEU A 1 482 ? -7.088  -11.878 -21.194 1.00 76.48 482 A 1 
ATOM 3869  N N   . SER A 1 483 ? -6.914  -10.339 -16.656 1.00 91.36 483 A 1 
ATOM 3870  C CA  . SER A 1 483 ? -7.343  -9.893  -15.335 1.00 91.67 483 A 1 
ATOM 3871  C C   . SER A 1 483 ? -8.848  -9.676  -15.277 1.00 91.55 483 A 1 
ATOM 3872  O O   . SER A 1 483 ? -9.497  -9.370  -16.280 1.00 88.80 483 A 1 
ATOM 3873  C CB  . SER A 1 483 ? -6.571  -8.646  -14.900 1.00 90.21 483 A 1 
ATOM 3874  O OG  . SER A 1 483 ? -6.912  -7.533  -15.702 1.00 84.62 483 A 1 
ATOM 3875  N N   . LYS A 1 484 ? -9.408  -9.830  -14.073 1.00 91.77 484 A 1 
ATOM 3876  C CA  . LYS A 1 484 ? -10.812 -9.539  -13.803 1.00 91.36 484 A 1 
ATOM 3877  C C   . LYS A 1 484 ? -10.947 -8.771  -12.495 1.00 92.34 484 A 1 
ATOM 3878  O O   . LYS A 1 484 ? -10.396 -9.177  -11.476 1.00 90.74 484 A 1 
ATOM 3879  C CB  . LYS A 1 484 ? -11.633 -10.847 -13.820 1.00 88.80 484 A 1 
ATOM 3880  C CG  . LYS A 1 484 ? -13.126 -10.565 -13.570 1.00 83.53 484 A 1 
ATOM 3881  C CD  . LYS A 1 484 ? -14.050 -11.750 -13.844 1.00 77.07 484 A 1 
ATOM 3882  C CE  . LYS A 1 484 ? -15.483 -11.259 -13.609 1.00 69.62 484 A 1 
ATOM 3883  N NZ  . LYS A 1 484 ? -16.550 -12.144 -14.121 1.00 61.73 484 A 1 
ATOM 3884  N N   . LEU A 1 485 ? -11.719 -7.694  -12.526 1.00 91.30 485 A 1 
ATOM 3885  C CA  . LEU A 1 485 ? -12.175 -7.025  -11.315 1.00 91.34 485 A 1 
ATOM 3886  C C   . LEU A 1 485 ? -13.222 -7.912  -10.625 1.00 90.85 485 A 1 
ATOM 3887  O O   . LEU A 1 485 ? -14.291 -8.150  -11.181 1.00 88.51 485 A 1 
ATOM 3888  C CB  . LEU A 1 485 ? -12.725 -5.644  -11.696 1.00 90.85 485 A 1 
ATOM 3889  C CG  . LEU A 1 485 ? -13.227 -4.816  -10.497 1.00 90.92 485 A 1 
ATOM 3890  C CD1 . LEU A 1 485 ? -12.101 -4.454  -9.528  1.00 86.55 485 A 1 
ATOM 3891  C CD2 . LEU A 1 485 ? -13.836 -3.509  -11.012 1.00 86.65 485 A 1 
ATOM 3892  N N   . LEU A 1 486 ? -12.888 -8.407  -9.433  1.00 91.19 486 A 1 
ATOM 3893  C CA  . LEU A 1 486 ? -13.750 -9.297  -8.653  1.00 90.26 486 A 1 
ATOM 3894  C C   . LEU A 1 486 ? -14.742 -8.517  -7.803  1.00 89.55 486 A 1 
ATOM 3895  O O   . LEU A 1 486 ? -15.931 -8.839  -7.771  1.00 85.85 486 A 1 
ATOM 3896  C CB  . LEU A 1 486 ? -12.883 -10.187 -7.747  1.00 89.07 486 A 1 
ATOM 3897  C CG  . LEU A 1 486 ? -11.956 -11.176 -8.477  1.00 88.59 486 A 1 
ATOM 3898  C CD1 . LEU A 1 486 ? -11.138 -11.936 -7.433  1.00 84.51 486 A 1 
ATOM 3899  C CD2 . LEU A 1 486 ? -12.751 -12.181 -9.313  1.00 85.07 486 A 1 
ATOM 3900  N N   . ASP A 1 487 ? -14.237 -7.507  -7.103  1.00 91.47 487 A 1 
ATOM 3901  C CA  . ASP A 1 487 ? -15.020 -6.768  -6.120  1.00 91.34 487 A 1 
ATOM 3902  C C   . ASP A 1 487 ? -14.442 -5.367  -5.870  1.00 92.08 487 A 1 
ATOM 3903  O O   . ASP A 1 487 ? -13.282 -5.084  -6.175  1.00 90.63 487 A 1 
ATOM 3904  C CB  . ASP A 1 487 ? -15.084 -7.604  -4.825  1.00 89.46 487 A 1 
ATOM 3905  C CG  . ASP A 1 487 ? -16.308 -7.298  -3.962  1.00 86.92 487 A 1 
ATOM 3906  O OD1 . ASP A 1 487 ? -17.103 -6.394  -4.308  1.00 82.36 487 A 1 
ATOM 3907  O OD2 . ASP A 1 487 ? -16.474 -7.965  -2.918  1.00 82.02 487 A 1 
ATOM 3908  N N   . ILE A 1 488 ? -15.267 -4.492  -5.313  1.00 91.13 488 A 1 
ATOM 3909  C CA  . ILE A 1 488 ? -14.882 -3.163  -4.846  1.00 91.33 488 A 1 
ATOM 3910  C C   . ILE A 1 488 ? -15.338 -3.034  -3.396  1.00 90.74 488 A 1 
ATOM 3911  O O   . ILE A 1 488 ? -16.535 -3.074  -3.107  1.00 88.25 488 A 1 
ATOM 3912  C CB  . ILE A 1 488 ? -15.461 -2.043  -5.738  1.00 90.68 488 A 1 
ATOM 3913  C CG1 . ILE A 1 488 ? -15.022 -2.209  -7.214  1.00 87.24 488 A 1 
ATOM 3914  C CG2 . ILE A 1 488 ? -15.010 -0.674  -5.192  1.00 86.50 488 A 1 
ATOM 3915  C CD1 . ILE A 1 488 ? -15.668 -1.210  -8.181  1.00 82.86 488 A 1 
ATOM 3916  N N   . PHE A 1 489 ? -14.387 -2.864  -2.484  1.00 91.47 489 A 1 
ATOM 3917  C CA  . PHE A 1 489 ? -14.666 -2.627  -1.074  1.00 91.10 489 A 1 
ATOM 3918  C C   . PHE A 1 489 ? -14.728 -1.127  -0.809  1.00 91.29 489 A 1 
ATOM 3919  O O   . PHE A 1 489 ? -13.753 -0.419  -1.051  1.00 89.28 489 A 1 
ATOM 3920  C CB  . PHE A 1 489 ? -13.604 -3.316  -0.198  1.00 90.17 489 A 1 
ATOM 3921  C CG  . PHE A 1 489 ? -13.334 -4.785  -0.489  1.00 90.38 489 A 1 
ATOM 3922  C CD1 . PHE A 1 489 ? -14.376 -5.663  -0.821  1.00 85.63 489 A 1 
ATOM 3923  C CD2 . PHE A 1 489 ? -12.019 -5.282  -0.418  1.00 85.72 489 A 1 
ATOM 3924  C CE1 . PHE A 1 489 ? -14.113 -7.020  -1.088  1.00 84.90 489 A 1 
ATOM 3925  C CE2 . PHE A 1 489 ? -11.754 -6.638  -0.678  1.00 84.50 489 A 1 
ATOM 3926  C CZ  . PHE A 1 489 ? -12.803 -7.508  -1.017  1.00 86.56 489 A 1 
ATOM 3927  N N   . GLU A 1 490 ? -15.839 -0.649  -0.271  1.00 90.36 490 A 1 
ATOM 3928  C CA  . GLU A 1 490 ? -15.918 0.688   0.315   1.00 89.78 490 A 1 
ATOM 3929  C C   . GLU A 1 490 ? -15.431 0.615   1.763   1.00 89.64 490 A 1 
ATOM 3930  O O   . GLU A 1 490 ? -16.134 0.163   2.656   1.00 86.16 490 A 1 
ATOM 3931  C CB  . GLU A 1 490 ? -17.331 1.269   0.209   1.00 87.61 490 A 1 
ATOM 3932  C CG  . GLU A 1 490 ? -17.725 1.510   -1.252  1.00 76.88 490 A 1 
ATOM 3933  C CD  . GLU A 1 490 ? -18.922 2.444   -1.428  1.00 71.82 490 A 1 
ATOM 3934  O OE1 . GLU A 1 490 ? -19.029 3.005   -2.553  1.00 63.74 490 A 1 
ATOM 3935  O OE2 . GLU A 1 490 ? -19.685 2.645   -0.465  1.00 64.28 490 A 1 
ATOM 3936  N N   . VAL A 1 491 ? -14.174 1.021   1.983   1.00 89.73 491 A 1 
ATOM 3937  C CA  . VAL A 1 491 ? -13.516 0.887   3.287   1.00 89.11 491 A 1 
ATOM 3938  C C   . VAL A 1 491 ? -13.689 2.151   4.110   1.00 88.74 491 A 1 
ATOM 3939  O O   . VAL A 1 491 ? -14.155 2.095   5.245   1.00 84.72 491 A 1 
ATOM 3940  C CB  . VAL A 1 491 ? -12.030 0.528   3.127   1.00 87.82 491 A 1 
ATOM 3941  C CG1 . VAL A 1 491 ? -11.400 0.249   4.496   1.00 80.88 491 A 1 
ATOM 3942  C CG2 . VAL A 1 491 ? -11.849 -0.708  2.245   1.00 81.66 491 A 1 
ATOM 3943  N N   . ALA A 1 492 ? -13.320 3.282   3.542   1.00 88.25 492 A 1 
ATOM 3944  C CA  . ALA A 1 492 ? -13.344 4.573   4.211   1.00 88.17 492 A 1 
ATOM 3945  C C   . ALA A 1 492 ? -13.818 5.642   3.213   1.00 89.00 492 A 1 
ATOM 3946  O O   . ALA A 1 492 ? -12.997 6.265   2.546   1.00 84.66 492 A 1 
ATOM 3947  C CB  . ALA A 1 492 ? -11.938 4.842   4.768   1.00 85.70 492 A 1 
ATOM 3948  N N   . PRO A 1 493 ? -15.133 5.838   3.066   1.00 88.86 493 A 1 
ATOM 3949  C CA  . PRO A 1 493 ? -15.677 6.755   2.071   1.00 88.22 493 A 1 
ATOM 3950  C C   . PRO A 1 493 ? -15.055 8.153   2.161   1.00 88.28 493 A 1 
ATOM 3951  O O   . PRO A 1 493 ? -15.032 8.755   3.232   1.00 82.62 493 A 1 
ATOM 3952  C CB  . PRO A 1 493 ? -17.189 6.785   2.325   1.00 86.04 493 A 1 
ATOM 3953  C CG  . PRO A 1 493 ? -17.468 5.421   2.956   1.00 83.72 493 A 1 
ATOM 3954  C CD  . PRO A 1 493 ? -16.214 5.160   3.773   1.00 86.57 493 A 1 
ATOM 3955  N N   . ASN A 1 494 ? -14.563 8.659   1.026   1.00 88.75 494 A 1 
ATOM 3956  C CA  . ASN A 1 494 ? -13.890 9.960   0.889   1.00 89.42 494 A 1 
ATOM 3957  C C   . ASN A 1 494 ? -12.581 10.123  1.689   1.00 89.94 494 A 1 
ATOM 3958  O O   . ASN A 1 494 ? -12.041 11.226  1.755   1.00 83.97 494 A 1 
ATOM 3959  C CB  . ASN A 1 494 ? -14.890 11.100  1.137   1.00 86.27 494 A 1 
ATOM 3960  C CG  . ASN A 1 494 ? -16.099 11.032  0.219   1.00 82.11 494 A 1 
ATOM 3961  O OD1 . ASN A 1 494 ? -16.021 10.652  -0.933  1.00 71.55 494 A 1 
ATOM 3962  N ND2 . ASN A 1 494 ? -17.258 11.418  0.714   1.00 71.08 494 A 1 
ATOM 3963  N N   . GLU A 1 495 ? -12.021 9.049   2.245   1.00 90.26 495 A 1 
ATOM 3964  C CA  . GLU A 1 495 ? -10.704 9.055   2.888   1.00 90.51 495 A 1 
ATOM 3965  C C   . GLU A 1 495 ? -9.688  8.361   1.976   1.00 91.22 495 A 1 
ATOM 3966  O O   . GLU A 1 495 ? -9.812  7.174   1.684   1.00 88.10 495 A 1 
ATOM 3967  C CB  . GLU A 1 495 ? -10.754 8.374   4.268   1.00 88.17 495 A 1 
ATOM 3968  C CG  . GLU A 1 495 ? -11.670 9.069   5.282   1.00 83.76 495 A 1 
ATOM 3969  C CD  . GLU A 1 495 ? -11.739 8.331   6.635   1.00 86.34 495 A 1 
ATOM 3970  O OE1 . GLU A 1 495 ? -12.663 8.602   7.434   1.00 78.64 495 A 1 
ATOM 3971  O OE2 . GLU A 1 495 ? -10.885 7.464   6.925   1.00 82.00 495 A 1 
ATOM 3972  N N   . ALA A 1 496 ? -8.650  9.079   1.546   1.00 91.36 496 A 1 
ATOM 3973  C CA  . ALA A 1 496 ? -7.603  8.487   0.720   1.00 92.09 496 A 1 
ATOM 3974  C C   . ALA A 1 496 ? -6.866  7.371   1.477   1.00 92.83 496 A 1 
ATOM 3975  O O   . ALA A 1 496 ? -6.428  7.562   2.612   1.00 90.12 496 A 1 
ATOM 3976  C CB  . ALA A 1 496 ? -6.640  9.585   0.250   1.00 90.20 496 A 1 
ATOM 3977  N N   . ILE A 1 497 ? -6.666  6.221   0.826   1.00 92.48 497 A 1 
ATOM 3978  C CA  . ILE A 1 497 ? -5.879  5.121   1.389   1.00 93.23 497 A 1 
ATOM 3979  C C   . ILE A 1 497 ? -4.397  5.495   1.316   1.00 93.08 497 A 1 
ATOM 3980  O O   . ILE A 1 497 ? -3.822  5.617   0.232   1.00 90.95 497 A 1 
ATOM 3981  C CB  . ILE A 1 497 ? -6.215  3.786   0.696   1.00 92.50 497 A 1 
ATOM 3982  C CG1 . ILE A 1 497 ? -7.701  3.443   0.964   1.00 89.05 497 A 1 
ATOM 3983  C CG2 . ILE A 1 497 ? -5.289  2.673   1.214   1.00 88.88 497 A 1 
ATOM 3984  C CD1 . ILE A 1 497 ? -8.207  2.204   0.242   1.00 81.63 497 A 1 
ATOM 3985  N N   . GLN A 1 498 ? -3.787  5.682   2.489   1.00 94.18 498 A 1 
ATOM 3986  C CA  . GLN A 1 498 ? -2.416  6.182   2.637   1.00 94.13 498 A 1 
ATOM 3987  C C   . GLN A 1 498 ? -1.378  5.065   2.723   1.00 94.45 498 A 1 
ATOM 3988  O O   . GLN A 1 498 ? -0.235  5.235   2.285   1.00 91.72 498 A 1 
ATOM 3989  C CB  . GLN A 1 498 ? -2.342  7.057   3.901   1.00 93.00 498 A 1 
ATOM 3990  C CG  . GLN A 1 498 ? -3.240  8.303   3.847   1.00 90.42 498 A 1 
ATOM 3991  C CD  . GLN A 1 498 ? -2.823  9.319   2.783   1.00 89.81 498 A 1 
ATOM 3992  O OE1 . GLN A 1 498 ? -1.751  9.276   2.201   1.00 79.94 498 A 1 
ATOM 3993  N NE2 . GLN A 1 498 ? -3.664  10.296  2.509   1.00 78.41 498 A 1 
ATOM 3994  N N   . VAL A 1 499 ? -1.762  3.930   3.305   1.00 94.27 499 A 1 
ATOM 3995  C CA  . VAL A 1 499 ? -0.892  2.767   3.497   1.00 94.61 499 A 1 
ATOM 3996  C C   . VAL A 1 499 ? -1.727  1.490   3.513   1.00 94.59 499 A 1 
ATOM 3997  O O   . VAL A 1 499 ? -2.883  1.502   3.939   1.00 92.98 499 A 1 
ATOM 3998  C CB  . VAL A 1 499 ? -0.031  2.946   4.766   1.00 93.48 499 A 1 
ATOM 3999  C CG1 . VAL A 1 499 ? -0.850  3.019   6.056   1.00 85.77 499 A 1 
ATOM 4000  C CG2 . VAL A 1 499 ? 1.043   1.867   4.885   1.00 85.49 499 A 1 
ATOM 4001  N N   . MET A 1 500 ? -1.139  0.408   3.016   1.00 94.86 500 A 1 
ATOM 4002  C CA  . MET A 1 500 ? -1.732  -0.925  3.018   1.00 95.07 500 A 1 
ATOM 4003  C C   . MET A 1 500 ? -0.667  -1.953  3.376   1.00 95.34 500 A 1 
ATOM 4004  O O   . MET A 1 500 ? 0.490   -1.792  2.990   1.00 93.32 500 A 1 
ATOM 4005  C CB  . MET A 1 500 ? -2.336  -1.255  1.645   1.00 93.29 500 A 1 
ATOM 4006  C CG  . MET A 1 500 ? -3.497  -0.330  1.264   1.00 88.65 500 A 1 
ATOM 4007  S SD  . MET A 1 500 ? -4.216  -0.623  -0.377  1.00 90.29 500 A 1 
ATOM 4008  C CE  . MET A 1 500 ? -4.875  -2.298  -0.157  1.00 82.15 500 A 1 
ATOM 4009  N N   . GLU A 1 501 ? -1.093  -3.014  4.053   1.00 95.14 501 A 1 
ATOM 4010  C CA  . GLU A 1 501 ? -0.285  -4.196  4.325   1.00 95.10 501 A 1 
ATOM 4011  C C   . GLU A 1 501 ? -1.181  -5.445  4.260   1.00 95.04 501 A 1 
ATOM 4012  O O   . GLU A 1 501 ? -2.402  -5.349  4.409   1.00 93.51 501 A 1 
ATOM 4013  C CB  . GLU A 1 501 ? 0.417   -4.036  5.689   1.00 94.04 501 A 1 
ATOM 4014  C CG  . GLU A 1 501 ? 1.510   -5.087  5.968   1.00 87.38 501 A 1 
ATOM 4015  C CD  . GLU A 1 501 ? 2.537   -5.136  4.840   1.00 89.30 501 A 1 
ATOM 4016  O OE1 . GLU A 1 501 ? 2.311   -5.942  3.906   1.00 81.07 501 A 1 
ATOM 4017  O OE2 . GLU A 1 501 ? 3.487   -4.330  4.853   1.00 83.12 501 A 1 
ATOM 4018  N N   . ILE A 1 502 ? -0.588  -6.605  4.002   1.00 94.41 502 A 1 
ATOM 4019  C CA  . ILE A 1 502 ? -1.307  -7.879  3.935   1.00 94.64 502 A 1 
ATOM 4020  C C   . ILE A 1 502 ? -0.550  -8.948  4.715   1.00 94.38 502 A 1 
ATOM 4021  O O   . ILE A 1 502 ? 0.635   -9.165  4.485   1.00 92.11 502 A 1 
ATOM 4022  C CB  . ILE A 1 502 ? -1.601  -8.273  2.472   1.00 93.36 502 A 1 
ATOM 4023  C CG1 . ILE A 1 502 ? -2.534  -9.502  2.424   1.00 87.51 502 A 1 
ATOM 4024  C CG2 . ILE A 1 502 ? -0.322  -8.507  1.649   1.00 86.05 502 A 1 
ATOM 4025  C CD1 . ILE A 1 502 ? -3.014  -9.848  1.011   1.00 84.06 502 A 1 
ATOM 4026  N N   . SER A 1 503 ? -1.249  -9.636  5.600   1.00 93.58 503 A 1 
ATOM 4027  C CA  . SER A 1 503 ? -0.732  -10.818 6.282   1.00 92.73 503 A 1 
ATOM 4028  C C   . SER A 1 503 ? -1.342  -12.072 5.664   1.00 92.00 503 A 1 
ATOM 4029  O O   . SER A 1 503 ? -2.555  -12.288 5.743   1.00 89.78 503 A 1 
ATOM 4030  C CB  . SER A 1 503 ? -1.008  -10.754 7.781   1.00 91.87 503 A 1 
ATOM 4031  O OG  . SER A 1 503 ? -0.543  -11.941 8.396   1.00 86.00 503 A 1 
ATOM 4032  N N   . GLN A 1 504 ? -0.490  -12.915 5.072   1.00 90.48 504 A 1 
ATOM 4033  C CA  . GLN A 1 504 ? -0.909  -14.228 4.573   1.00 88.49 504 A 1 
ATOM 4034  C C   . GLN A 1 504 ? -1.208  -15.196 5.723   1.00 88.53 504 A 1 
ATOM 4035  O O   . GLN A 1 504 ? -2.158  -15.971 5.641   1.00 85.38 504 A 1 
ATOM 4036  C CB  . GLN A 1 504 ? 0.174   -14.810 3.654   1.00 86.03 504 A 1 
ATOM 4037  C CG  . GLN A 1 504 ? 0.258   -14.047 2.327   1.00 77.55 504 A 1 
ATOM 4038  C CD  . GLN A 1 504 ? 1.173   -14.721 1.304   1.00 69.64 504 A 1 
ATOM 4039  O OE1 . GLN A 1 504 ? 2.077   -15.483 1.609   1.00 60.56 504 A 1 
ATOM 4040  N NE2 . GLN A 1 504 ? 0.961   -14.454 0.035   1.00 58.45 504 A 1 
ATOM 4041  N N   . THR A 1 505 ? -0.448  -15.116 6.812   1.00 87.79 505 A 1 
ATOM 4042  C CA  . THR A 1 505 ? -0.635  -15.973 7.993   1.00 86.69 505 A 1 
ATOM 4043  C C   . THR A 1 505 ? -1.970  -15.701 8.687   1.00 87.23 505 A 1 
ATOM 4044  O O   . THR A 1 505 ? -2.670  -16.637 9.077   1.00 83.74 505 A 1 
ATOM 4045  C CB  . THR A 1 505 ? 0.505   -15.782 9.004   1.00 84.27 505 A 1 
ATOM 4046  O OG1 . THR A 1 505 ? 0.644   -14.430 9.351   1.00 73.50 505 A 1 
ATOM 4047  C CG2 . THR A 1 505 ? 1.846   -16.268 8.454   1.00 70.72 505 A 1 
ATOM 4048  N N   . ARG A 1 506 ? -2.368  -14.436 8.783   1.00 88.55 506 A 1 
ATOM 4049  C CA  . ARG A 1 506 ? -3.655  -14.019 9.367   1.00 87.98 506 A 1 
ATOM 4050  C C   . ARG A 1 506 ? -4.779  -13.882 8.346   1.00 88.08 506 A 1 
ATOM 4051  O O   . ARG A 1 506 ? -5.903  -13.581 8.739   1.00 84.06 506 A 1 
ATOM 4052  C CB  . ARG A 1 506 ? -3.468  -12.718 10.170  1.00 86.68 506 A 1 
ATOM 4053  C CG  . ARG A 1 506 ? -2.576  -12.890 11.409  1.00 83.84 506 A 1 
ATOM 4054  C CD  . ARG A 1 506 ? -3.154  -13.946 12.355  1.00 81.26 506 A 1 
ATOM 4055  N NE  . ARG A 1 506 ? -2.531  -13.876 13.688  1.00 78.39 506 A 1 
ATOM 4056  C CZ  . ARG A 1 506 ? -2.954  -14.519 14.757  1.00 73.76 506 A 1 
ATOM 4057  N NH1 . ARG A 1 506 ? -3.920  -15.387 14.721  1.00 65.65 506 A 1 
ATOM 4058  N NH2 . ARG A 1 506 ? -2.407  -14.300 15.911  1.00 68.49 506 A 1 
ATOM 4059  N N   . LYS A 1 507 ? -4.494  -14.076 7.057   1.00 89.12 507 A 1 
ATOM 4060  C CA  . LYS A 1 507 ? -5.453  -13.904 5.956   1.00 89.18 507 A 1 
ATOM 4061  C C   . LYS A 1 507 ? -6.213  -12.575 6.043   1.00 90.51 507 A 1 
ATOM 4062  O O   . LYS A 1 507 ? -7.425  -12.517 5.858   1.00 87.57 507 A 1 
ATOM 4063  C CB  . LYS A 1 507 ? -6.386  -15.118 5.863   1.00 87.12 507 A 1 
ATOM 4064  C CG  . LYS A 1 507 ? -5.635  -16.425 5.569   1.00 81.79 507 A 1 
ATOM 4065  C CD  . LYS A 1 507 ? -6.627  -17.586 5.444   1.00 72.78 507 A 1 
ATOM 4066  C CE  . LYS A 1 507 ? -5.875  -18.862 5.088   1.00 64.11 507 A 1 
ATOM 4067  N NZ  . LYS A 1 507 ? -6.765  -20.048 5.097   1.00 55.28 507 A 1 
ATOM 4068  N N   . SER A 1 508 ? -5.496  -11.510 6.368   1.00 91.62 508 A 1 
ATOM 4069  C CA  . SER A 1 508 ? -6.068  -10.198 6.651   1.00 92.51 508 A 1 
ATOM 4070  C C   . SER A 1 508 ? -5.360  -9.088  5.882   1.00 93.54 508 A 1 
ATOM 4071  O O   . SER A 1 508 ? -4.137  -9.080  5.733   1.00 91.43 508 A 1 
ATOM 4072  C CB  . SER A 1 508 ? -6.018  -9.901  8.152   1.00 90.44 508 A 1 
ATOM 4073  O OG  . SER A 1 508 ? -6.897  -10.743 8.880   1.00 80.14 508 A 1 
ATOM 4074  N N   . LEU A 1 509 ? -6.151  -8.129  5.431   1.00 93.34 509 A 1 
ATOM 4075  C CA  . LEU A 1 509 ? -5.711  -6.896  4.797   1.00 93.56 509 A 1 
ATOM 4076  C C   . LEU A 1 509 ? -5.799  -5.755  5.818   1.00 93.97 509 A 1 
ATOM 4077  O O   . LEU A 1 509 ? -6.846  -5.557  6.426   1.00 91.98 509 A 1 
ATOM 4078  C CB  . LEU A 1 509 ? -6.623  -6.657  3.582   1.00 92.22 509 A 1 
ATOM 4079  C CG  . LEU A 1 509 ? -6.270  -5.415  2.749   1.00 87.93 509 A 1 
ATOM 4080  C CD1 . LEU A 1 509 ? -4.982  -5.620  1.961   1.00 82.83 509 A 1 
ATOM 4081  C CD2 . LEU A 1 509 ? -7.393  -5.150  1.745   1.00 82.81 509 A 1 
ATOM 4082  N N   . TYR A 1 510 ? -4.721  -4.987  5.956   1.00 94.11 510 A 1 
ATOM 4083  C CA  . TYR A 1 510 ? -4.642  -3.829  6.846   1.00 94.48 510 A 1 
ATOM 4084  C C   . TYR A 1 510 ? -4.551  -2.548  6.024   1.00 94.66 510 A 1 
ATOM 4085  O O   . TYR A 1 510 ? -3.769  -2.454  5.077   1.00 93.08 510 A 1 
ATOM 4086  C CB  . TYR A 1 510 ? -3.452  -3.965  7.798   1.00 94.12 510 A 1 
ATOM 4087  C CG  . TYR A 1 510 ? -3.456  -5.251  8.590   1.00 94.27 510 A 1 
ATOM 4088  C CD1 . TYR A 1 510 ? -4.148  -5.351  9.817   1.00 89.67 510 A 1 
ATOM 4089  C CD2 . TYR A 1 510 ? -2.805  -6.388  8.069   1.00 90.14 510 A 1 
ATOM 4090  C CE1 . TYR A 1 510 ? -4.204  -6.569  10.509  1.00 89.27 510 A 1 
ATOM 4091  C CE2 . TYR A 1 510 ? -2.861  -7.616  8.748   1.00 89.23 510 A 1 
ATOM 4092  C CZ  . TYR A 1 510 ? -3.568  -7.704  9.964   1.00 92.33 510 A 1 
ATOM 4093  O OH  . TYR A 1 510 ? -3.644  -8.917  10.601  1.00 91.39 510 A 1 
ATOM 4094  N N   . ILE A 1 511 ? -5.358  -1.561  6.372   1.00 94.43 511 A 1 
ATOM 4095  C CA  . ILE A 1 511 ? -5.496  -0.312  5.621   1.00 94.32 511 A 1 
ATOM 4096  C C   . ILE A 1 511 ? -5.414  0.862   6.586   1.00 94.19 511 A 1 
ATOM 4097  O O   . ILE A 1 511 ? -6.157  0.910   7.558   1.00 91.96 511 A 1 
ATOM 4098  C CB  . ILE A 1 511 ? -6.839  -0.303  4.871   1.00 92.74 511 A 1 
ATOM 4099  C CG1 . ILE A 1 511 ? -6.967  -1.489  3.888   1.00 84.32 511 A 1 
ATOM 4100  C CG2 . ILE A 1 511 ? -7.043  1.020   4.119   1.00 82.69 511 A 1 
ATOM 4101  C CD1 . ILE A 1 511 ? -8.369  -2.077  3.945   1.00 76.69 511 A 1 
ATOM 4102  N N   . GLY A 1 512 ? -4.532  1.812   6.290   1.00 93.68 512 A 1 
ATOM 4103  C CA  . GLY A 1 512 ? -4.421  3.072   7.013   1.00 93.59 512 A 1 
ATOM 4104  C C   . GLY A 1 512 ? -4.938  4.248   6.185   1.00 94.08 512 A 1 
ATOM 4105  O O   . GLY A 1 512 ? -4.558  4.421   5.025   1.00 92.29 512 A 1 
ATOM 4106  N N   . THR A 1 513 ? -5.764  5.077   6.809   1.00 93.35 513 A 1 
ATOM 4107  C CA  . THR A 1 513 ? -6.120  6.417   6.330   1.00 92.99 513 A 1 
ATOM 4108  C C   . THR A 1 513 ? -5.604  7.464   7.324   1.00 92.80 513 A 1 
ATOM 4109  O O   . THR A 1 513 ? -5.027  7.126   8.356   1.00 90.28 513 A 1 
ATOM 4110  C CB  . THR A 1 513 ? -7.637  6.571   6.099   1.00 91.84 513 A 1 
ATOM 4111  O OG1 . THR A 1 513 ? -8.334  6.716   7.312   1.00 81.53 513 A 1 
ATOM 4112  C CG2 . THR A 1 513 ? -8.253  5.413   5.317   1.00 81.40 513 A 1 
ATOM 4113  N N   . ASP A 1 514 ? -5.817  8.741   7.046   1.00 93.12 514 A 1 
ATOM 4114  C CA  . ASP A 1 514 ? -5.445  9.782   8.016   1.00 92.85 514 A 1 
ATOM 4115  C C   . ASP A 1 514 ? -6.275  9.716   9.314   1.00 92.54 514 A 1 
ATOM 4116  O O   . ASP A 1 514 ? -5.846  10.223  10.350  1.00 88.56 514 A 1 
ATOM 4117  C CB  . ASP A 1 514 ? -5.558  11.163  7.350   1.00 91.63 514 A 1 
ATOM 4118  C CG  . ASP A 1 514 ? -4.459  11.429  6.315   1.00 90.95 514 A 1 
ATOM 4119  O OD1 . ASP A 1 514 ? -3.446  10.691  6.275   1.00 85.23 514 A 1 
ATOM 4120  O OD2 . ASP A 1 514 ? -4.539  12.424  5.565   1.00 85.42 514 A 1 
ATOM 4121  N N   . HIS A 1 515 ? -7.440  9.074   9.270   1.00 92.79 515 A 1 
ATOM 4122  C CA  . HIS A 1 515 ? -8.419  9.054   10.356  1.00 92.27 515 A 1 
ATOM 4123  C C   . HIS A 1 515 ? -8.478  7.738   11.132  1.00 92.07 515 A 1 
ATOM 4124  O O   . HIS A 1 515 ? -8.905  7.739   12.287  1.00 88.05 515 A 1 
ATOM 4125  C CB  . HIS A 1 515 ? -9.795  9.361   9.769   1.00 90.61 515 A 1 
ATOM 4126  C CG  . HIS A 1 515 ? -9.921  10.769  9.267   1.00 89.39 515 A 1 
ATOM 4127  N ND1 . HIS A 1 515 ? -10.392 11.834  10.007  1.00 74.91 515 A 1 
ATOM 4128  C CD2 . HIS A 1 515 ? -9.621  11.259  8.017   1.00 76.05 515 A 1 
ATOM 4129  C CE1 . HIS A 1 515 ? -10.395 12.918  9.219   1.00 76.44 515 A 1 
ATOM 4130  N NE2 . HIS A 1 515 ? -9.922  12.617  7.999   1.00 78.48 515 A 1 
ATOM 4131  N N   . ARG A 1 516 ? -8.112  6.614   10.501  1.00 92.18 516 A 1 
ATOM 4132  C CA  . ARG A 1 516 ? -8.349  5.286   11.087  1.00 92.14 516 A 1 
ATOM 4133  C C   . ARG A 1 516 ? -7.509  4.199   10.420  1.00 92.95 516 A 1 
ATOM 4134  O O   . ARG A 1 516 ? -7.026  4.360   9.297   1.00 90.95 516 A 1 
ATOM 4135  C CB  . ARG A 1 516 ? -9.854  4.969   11.004  1.00 89.03 516 A 1 
ATOM 4136  C CG  . ARG A 1 516 ? -10.390 4.769   9.579   1.00 83.57 516 A 1 
ATOM 4137  C CD  . ARG A 1 516 ? -11.922 4.786   9.534   1.00 84.72 516 A 1 
ATOM 4138  N NE  . ARG A 1 516 ? -12.452 6.157   9.461   1.00 80.39 516 A 1 
ATOM 4139  C CZ  . ARG A 1 516 ? -13.528 6.652   10.034  1.00 79.55 516 A 1 
ATOM 4140  N NH1 . ARG A 1 516 ? -14.276 5.946   10.829  1.00 69.09 516 A 1 
ATOM 4141  N NH2 . ARG A 1 516 ? -13.869 7.884   9.793   1.00 71.53 516 A 1 
ATOM 4142  N N   . ILE A 1 517 ? -7.414  3.061   11.108  1.00 92.99 517 A 1 
ATOM 4143  C CA  . ILE A 1 517 ? -6.881  1.807   10.579  1.00 93.33 517 A 1 
ATOM 4144  C C   . ILE A 1 517 ? -8.035  0.814   10.501  1.00 92.97 517 A 1 
ATOM 4145  O O   . ILE A 1 517 ? -8.822  0.706   11.444  1.00 90.93 517 A 1 
ATOM 4146  C CB  . ILE A 1 517 ? -5.728  1.268   11.452  1.00 92.85 517 A 1 
ATOM 4147  C CG1 . ILE A 1 517 ? -4.623  2.329   11.652  1.00 88.31 517 A 1 
ATOM 4148  C CG2 . ILE A 1 517 ? -5.133  -0.006  10.820  1.00 87.68 517 A 1 
ATOM 4149  C CD1 . ILE A 1 517 ? -3.654  1.956   12.767  1.00 82.48 517 A 1 
ATOM 4150  N N   . LYS A 1 518 ? -8.130  0.071   9.394   1.00 93.15 518 A 1 
ATOM 4151  C CA  . LYS A 1 518 ? -9.097  -1.018  9.240   1.00 92.94 518 A 1 
ATOM 4152  C C   . LYS A 1 518 ? -8.393  -2.327  8.914   1.00 93.45 518 A 1 
ATOM 4153  O O   . LYS A 1 518 ? -7.410  -2.340  8.181   1.00 92.17 518 A 1 
ATOM 4154  C CB  . LYS A 1 518 ? -10.159 -0.674  8.189   1.00 91.60 518 A 1 
ATOM 4155  C CG  . LYS A 1 518 ? -11.092 0.446   8.683   1.00 86.39 518 A 1 
ATOM 4156  C CD  . LYS A 1 518 ? -12.390 0.474   7.885   1.00 82.37 518 A 1 
ATOM 4157  C CE  . LYS A 1 518 ? -13.320 1.535   8.467   1.00 77.30 518 A 1 
ATOM 4158  N NZ  . LYS A 1 518 ? -14.667 1.496   7.847   1.00 70.17 518 A 1 
ATOM 4159  N N   . GLN A 1 519 ? -8.940  -3.410  9.443   1.00 92.54 519 A 1 
ATOM 4160  C CA  . GLN A 1 519 ? -8.586  -4.785  9.113   1.00 92.72 519 A 1 
ATOM 4161  C C   . GLN A 1 519 ? -9.764  -5.428  8.385   1.00 92.39 519 A 1 
ATOM 4162  O O   . GLN A 1 519 ? -10.901 -5.325  8.843   1.00 90.16 519 A 1 
ATOM 4163  C CB  . GLN A 1 519 ? -8.227  -5.537  10.400  1.00 91.55 519 A 1 
ATOM 4164  C CG  . GLN A 1 519 ? -7.859  -7.010  10.166  1.00 90.33 519 A 1 
ATOM 4165  C CD  . GLN A 1 519 ? -7.553  -7.761  11.464  1.00 91.86 519 A 1 
ATOM 4166  O OE1 . GLN A 1 519 ? -7.709  -7.267  12.572  1.00 86.13 519 A 1 
ATOM 4167  N NE2 . GLN A 1 519 ? -7.123  -9.000  11.372  1.00 85.15 519 A 1 
ATOM 4168  N N   . ILE A 1 520 ? -9.478  -6.085  7.266   1.00 92.59 520 A 1 
ATOM 4169  C CA  . ILE A 1 520 ? -10.474 -6.765  6.438   1.00 92.18 520 A 1 
ATOM 4170  C C   . ILE A 1 520 ? -9.995  -8.192  6.190   1.00 92.14 520 A 1 
ATOM 4171  O O   . ILE A 1 520 ? -8.861  -8.387  5.755   1.00 90.32 520 A 1 
ATOM 4172  C CB  . ILE A 1 520 ? -10.705 -6.002  5.113   1.00 91.03 520 A 1 
ATOM 4173  C CG1 . ILE A 1 520 ? -11.090 -4.526  5.377   1.00 85.36 520 A 1 
ATOM 4174  C CG2 . ILE A 1 520 ? -11.785 -6.699  4.279   1.00 84.28 520 A 1 
ATOM 4175  C CD1 . ILE A 1 520 ? -11.374 -3.720  4.108   1.00 80.60 520 A 1 
ATOM 4176  N N   . ASP A 1 521 ? -10.861 -9.175  6.411   1.00 91.18 521 A 1 
ATOM 4177  C CA  . ASP A 1 521 ? -10.547 -10.567 6.103   1.00 90.73 521 A 1 
ATOM 4178  C C   . ASP A 1 521 ? -10.490 -10.776 4.576   1.00 90.82 521 A 1 
ATOM 4179  O O   . ASP A 1 521 ? -11.294 -10.221 3.824   1.00 88.17 521 A 1 
ATOM 4180  C CB  . ASP A 1 521 ? -11.562 -11.505 6.776   1.00 88.50 521 A 1 
ATOM 4181  C CG  . ASP A 1 521 ? -11.568 -11.451 8.316   1.00 82.72 521 A 1 
ATOM 4182  O OD1 . ASP A 1 521 ? -10.586 -10.968 8.931   1.00 75.24 521 A 1 
ATOM 4183  O OD2 . ASP A 1 521 ? -12.582 -11.886 8.901   1.00 76.19 521 A 1 
ATOM 4184  N N   . LEU A 1 522 ? -9.538  -11.588 4.098   1.00 89.47 522 A 1 
ATOM 4185  C CA  . LEU A 1 522 ? -9.366  -11.846 2.660   1.00 89.09 522 A 1 
ATOM 4186  C C   . LEU A 1 522 ? -10.489 -12.732 2.096   1.00 88.34 522 A 1 
ATOM 4187  O O   . LEU A 1 522 ? -10.964 -12.508 0.979   1.00 84.00 522 A 1 
ATOM 4188  C CB  . LEU A 1 522 ? -7.988  -12.491 2.401   1.00 88.09 522 A 1 
ATOM 4189  C CG  . LEU A 1 522 ? -6.757  -11.671 2.838   1.00 88.36 522 A 1 
ATOM 4190  C CD1 . LEU A 1 522 ? -5.475  -12.415 2.464   1.00 84.02 522 A 1 
ATOM 4191  C CD2 . LEU A 1 522 ? -6.721  -10.287 2.192   1.00 84.51 522 A 1 
ATOM 4192  N N   . ALA A 1 523 ? -10.931 -13.722 2.869   1.00 86.78 523 A 1 
ATOM 4193  C CA  . ALA A 1 523 ? -11.923 -14.719 2.472   1.00 85.83 523 A 1 
ATOM 4194  C C   . ALA A 1 523 ? -13.338 -14.378 2.974   1.00 86.24 523 A 1 
ATOM 4195  O O   . ALA A 1 523 ? -13.934 -15.100 3.767   1.00 80.43 523 A 1 
ATOM 4196  C CB  . ALA A 1 523 ? -11.422 -16.099 2.914   1.00 82.25 523 A 1 
ATOM 4197  N N   . MET A 1 524 ? -13.913 -13.283 2.488   1.00 87.05 524 A 1 
ATOM 4198  C CA  . MET A 1 524 ? -15.294 -12.876 2.810   1.00 86.55 524 A 1 
ATOM 4199  C C   . MET A 1 524 ? -16.346 -13.480 1.858   1.00 86.98 524 A 1 
ATOM 4200  O O   . MET A 1 524 ? -17.291 -12.798 1.446   1.00 82.79 524 A 1 
ATOM 4201  C CB  . MET A 1 524 ? -15.397 -11.346 2.869   1.00 83.98 524 A 1 
ATOM 4202  C CG  . MET A 1 524 ? -14.606 -10.730 4.019   1.00 80.41 524 A 1 
ATOM 4203  S SD  . MET A 1 524 ? -14.924 -8.946  4.182   1.00 77.38 524 A 1 
ATOM 4204  C CE  . MET A 1 524 ? -14.099 -8.343  2.684   1.00 67.57 524 A 1 
ATOM 4205  N N   . CYS A 1 525 ? -16.196 -14.752 1.489   1.00 86.56 525 A 1 
ATOM 4206  C CA  . CYS A 1 525 ? -16.944 -15.376 0.400   1.00 86.45 525 A 1 
ATOM 4207  C C   . CYS A 1 525 ? -18.468 -15.271 0.566   1.00 86.74 525 A 1 
ATOM 4208  O O   . CYS A 1 525 ? -19.131 -14.642 -0.261  1.00 82.05 525 A 1 
ATOM 4209  C CB  . CYS A 1 525 ? -16.478 -16.832 0.258   1.00 85.15 525 A 1 
ATOM 4210  S SG  . CYS A 1 525 ? -14.695 -16.956 -0.090  1.00 82.76 525 A 1 
ATOM 4211  N N   . ASN A 1 526 ? -19.013 -15.802 1.653   1.00 87.21 526 A 1 
ATOM 4212  C CA  . ASN A 1 526 ? -20.461 -15.800 1.898   1.00 85.57 526 A 1 
ATOM 4213  C C   . ASN A 1 526 ? -21.056 -14.382 1.998   1.00 85.16 526 A 1 
ATOM 4214  O O   . ASN A 1 526 ? -22.172 -14.122 1.565   1.00 78.64 526 A 1 
ATOM 4215  C CB  . ASN A 1 526 ? -20.716 -16.621 3.175   1.00 81.59 526 A 1 
ATOM 4216  C CG  . ASN A 1 526 ? -22.186 -16.956 3.401   1.00 75.54 526 A 1 
ATOM 4217  O OD1 . ASN A 1 526 ? -23.071 -16.651 2.635   1.00 63.34 526 A 1 
ATOM 4218  N ND2 . ASN A 1 526 ? -22.490 -17.628 4.493   1.00 66.44 526 A 1 
ATOM 4219  N N   . ARG A 1 527 ? -20.292 -13.449 2.542   1.00 84.63 527 A 1 
ATOM 4220  C CA  . ARG A 1 527 ? -20.764 -12.073 2.741   1.00 83.45 527 A 1 
ATOM 4221  C C   . ARG A 1 527 ? -20.754 -11.230 1.464   1.00 84.19 527 A 1 
ATOM 4222  O O   . ARG A 1 527 ? -21.537 -10.288 1.343   1.00 78.54 527 A 1 
ATOM 4223  C CB  . ARG A 1 527 ? -19.910 -11.432 3.841   1.00 79.72 527 A 1 
ATOM 4224  C CG  . ARG A 1 527 ? -20.456 -10.059 4.253   1.00 70.33 527 A 1 
ATOM 4225  C CD  . ARG A 1 527 ? -19.593 -9.472  5.361   1.00 65.75 527 A 1 
ATOM 4226  N NE  . ARG A 1 527 ? -20.031 -8.102  5.675   1.00 57.36 527 A 1 
ATOM 4227  C CZ  . ARG A 1 527 ? -19.350 -7.233  6.399   1.00 49.83 527 A 1 
ATOM 4228  N NH1 . ARG A 1 527 ? -18.219 -7.548  6.972   1.00 45.28 527 A 1 
ATOM 4229  N NH2 . ARG A 1 527 ? -19.796 -6.025  6.558   1.00 43.30 527 A 1 
ATOM 4230  N N   . ARG A 1 528 ? -19.832 -11.504 0.540   1.00 84.79 528 A 1 
ATOM 4231  C CA  . ARG A 1 528 ? -19.628 -10.689 -0.666  1.00 84.81 528 A 1 
ATOM 4232  C C   . ARG A 1 528 ? -20.253 -11.289 -1.919  1.00 85.10 528 A 1 
ATOM 4233  O O   . ARG A 1 528 ? -20.546 -10.545 -2.857  1.00 81.24 528 A 1 
ATOM 4234  C CB  . ARG A 1 528 ? -18.129 -10.429 -0.870  1.00 83.36 528 A 1 
ATOM 4235  C CG  . ARG A 1 528 ? -17.466 -9.621  0.264   1.00 81.62 528 A 1 
ATOM 4236  C CD  . ARG A 1 528 ? -18.031 -8.199  0.452   1.00 79.62 528 A 1 
ATOM 4237  N NE  . ARG A 1 528 ? -17.776 -7.340  -0.722  1.00 78.28 528 A 1 
ATOM 4238  C CZ  . ARG A 1 528 ? -18.017 -6.037  -0.822  1.00 76.81 528 A 1 
ATOM 4239  N NH1 . ARG A 1 528 ? -18.551 -5.355  0.150   1.00 69.24 528 A 1 
ATOM 4240  N NH2 . ARG A 1 528 ? -17.711 -5.396  -1.909  1.00 71.48 528 A 1 
ATOM 4241  N N   . TYR A 1 529 ? -20.450 -12.602 -1.938  1.00 84.91 529 A 1 
ATOM 4242  C CA  . TYR A 1 529 ? -20.955 -13.332 -3.096  1.00 85.98 529 A 1 
ATOM 4243  C C   . TYR A 1 529 ? -22.208 -14.135 -2.738  1.00 85.06 529 A 1 
ATOM 4244  O O   . TYR A 1 529 ? -22.158 -15.097 -1.982  1.00 80.47 529 A 1 
ATOM 4245  C CB  . TYR A 1 529 ? -19.853 -14.226 -3.667  1.00 86.03 529 A 1 
ATOM 4246  C CG  . TYR A 1 529 ? -18.557 -13.515 -4.003  1.00 87.84 529 A 1 
ATOM 4247  C CD1 . TYR A 1 529 ? -18.542 -12.402 -4.866  1.00 82.92 529 A 1 
ATOM 4248  C CD2 . TYR A 1 529 ? -17.343 -13.957 -3.435  1.00 83.31 529 A 1 
ATOM 4249  C CE1 . TYR A 1 529 ? -17.342 -11.735 -5.162  1.00 82.73 529 A 1 
ATOM 4250  C CE2 . TYR A 1 529 ? -16.139 -13.299 -3.726  1.00 83.30 529 A 1 
ATOM 4251  C CZ  . TYR A 1 529 ? -16.139 -12.183 -4.590  1.00 86.77 529 A 1 
ATOM 4252  O OH  . TYR A 1 529 ? -14.972 -11.529 -4.875  1.00 85.49 529 A 1 
ATOM 4253  N N   . ASP A 1 530 ? -23.307 -13.727 -3.335  1.00 84.67 530 A 1 
ATOM 4254  C CA  . ASP A 1 530 ? -24.637 -14.321 -3.209  1.00 82.73 530 A 1 
ATOM 4255  C C   . ASP A 1 530 ? -25.003 -15.240 -4.384  1.00 83.00 530 A 1 
ATOM 4256  O O   . ASP A 1 530 ? -26.045 -15.891 -4.376  1.00 76.67 530 A 1 
ATOM 4257  C CB  . ASP A 1 530 ? -25.650 -13.177 -3.076  1.00 78.61 530 A 1 
ATOM 4258  C CG  . ASP A 1 530 ? -25.668 -12.194 -4.272  1.00 71.28 530 A 1 
ATOM 4259  O OD1 . ASP A 1 530 ? -24.703 -12.180 -5.079  1.00 60.78 530 A 1 
ATOM 4260  O OD2 . ASP A 1 530 ? -26.647 -11.424 -4.363  1.00 65.06 530 A 1 
ATOM 4261  N N   . ASN A 1 531 ? -24.143 -15.311 -5.402  1.00 83.55 531 A 1 
ATOM 4262  C CA  . ASN A 1 531 ? -24.377 -16.111 -6.598  1.00 83.60 531 A 1 
ATOM 4263  C C   . ASN A 1 531 ? -23.125 -16.898 -7.013  1.00 85.04 531 A 1 
ATOM 4264  O O   . ASN A 1 531 ? -21.989 -16.472 -6.802  1.00 82.33 531 A 1 
ATOM 4265  C CB  . ASN A 1 531 ? -24.926 -15.209 -7.716  1.00 79.82 531 A 1 
ATOM 4266  C CG  . ASN A 1 531 ? -23.951 -14.119 -8.121  1.00 75.90 531 A 1 
ATOM 4267  O OD1 . ASN A 1 531 ? -22.942 -14.356 -8.755  1.00 66.97 531 A 1 
ATOM 4268  N ND2 . ASN A 1 531 ? -24.230 -12.882 -7.762  1.00 69.07 531 A 1 
ATOM 4269  N N   . CYS A 1 532 ? -23.365 -18.038 -7.662  1.00 83.47 532 A 1 
ATOM 4270  C CA  . CYS A 1 532 ? -22.311 -18.923 -8.155  1.00 83.99 532 A 1 
ATOM 4271  C C   . CYS A 1 532 ? -21.369 -18.202 -9.124  1.00 84.79 532 A 1 
ATOM 4272  O O   . CYS A 1 532 ? -20.157 -18.301 -8.980  1.00 82.93 532 A 1 
ATOM 4273  C CB  . CYS A 1 532 ? -22.959 -20.145 -8.818  1.00 82.51 532 A 1 
ATOM 4274  S SG  . CYS A 1 532 ? -21.770 -21.349 -9.502  1.00 78.90 532 A 1 
ATOM 4275  N N   . PHE A 1 533 ? -21.906 -17.408 -10.053 1.00 84.70 533 A 1 
ATOM 4276  C CA  . PHE A 1 533 ? -21.125 -16.718 -11.087 1.00 84.39 533 A 1 
ATOM 4277  C C   . PHE A 1 533 ? -19.998 -15.841 -10.522 1.00 85.37 533 A 1 
ATOM 4278  O O   . PHE A 1 533 ? -18.876 -15.866 -11.020 1.00 82.97 533 A 1 
ATOM 4279  C CB  . PHE A 1 533 ? -22.073 -15.871 -11.936 1.00 81.43 533 A 1 
ATOM 4280  C CG  . PHE A 1 533 ? -21.352 -14.972 -12.914 1.00 78.48 533 A 1 
ATOM 4281  C CD1 . PHE A 1 533 ? -21.171 -13.602 -12.632 1.00 71.97 533 A 1 
ATOM 4282  C CD2 . PHE A 1 533 ? -20.806 -15.513 -14.088 1.00 71.09 533 A 1 
ATOM 4283  C CE1 . PHE A 1 533 ? -20.453 -12.785 -13.525 1.00 66.49 533 A 1 
ATOM 4284  C CE2 . PHE A 1 533 ? -20.087 -14.701 -14.981 1.00 66.04 533 A 1 
ATOM 4285  C CZ  . PHE A 1 533 ? -19.912 -13.339 -14.700 1.00 66.23 533 A 1 
ATOM 4286  N N   . ARG A 1 534 ? -20.267 -15.070 -9.482  1.00 85.87 534 A 1 
ATOM 4287  C CA  . ARG A 1 534 ? -19.239 -14.245 -8.831  1.00 86.40 534 A 1 
ATOM 4288  C C   . ARG A 1 534 ? -18.332 -15.077 -7.930  1.00 86.90 534 A 1 
ATOM 4289  O O   . ARG A 1 534 ? -17.133 -14.840 -7.912  1.00 85.07 534 A 1 
ATOM 4290  C CB  . ARG A 1 534 ? -19.871 -13.095 -8.040  1.00 85.18 534 A 1 
ATOM 4291  C CG  . ARG A 1 534 ? -20.528 -12.055 -8.955  1.00 82.88 534 A 1 
ATOM 4292  C CD  . ARG A 1 534 ? -20.986 -10.828 -8.152  1.00 80.79 534 A 1 
ATOM 4293  N NE  . ARG A 1 534 ? -19.842 -10.026 -7.681  1.00 79.37 534 A 1 
ATOM 4294  C CZ  . ARG A 1 534 ? -19.834 -9.147  -6.681  1.00 77.34 534 A 1 
ATOM 4295  N NH1 . ARG A 1 534 ? -20.906 -8.865  -5.998  1.00 70.35 534 A 1 
ATOM 4296  N NH2 . ARG A 1 534 ? -18.732 -8.533  -6.355  1.00 72.40 534 A 1 
ATOM 4297  N N   . CYS A 1 535 ? -18.896 -16.040 -7.217  1.00 86.56 535 A 1 
ATOM 4298  C CA  . CYS A 1 535 ? -18.169 -16.882 -6.274  1.00 87.59 535 A 1 
ATOM 4299  C C   . CYS A 1 535 ? -17.057 -17.687 -6.956  1.00 88.70 535 A 1 
ATOM 4300  O O   . CYS A 1 535 ? -15.908 -17.611 -6.536  1.00 86.93 535 A 1 
ATOM 4301  C CB  . CYS A 1 535 ? -19.176 -17.794 -5.571  1.00 86.84 535 A 1 
ATOM 4302  S SG  . CYS A 1 535 ? -18.432 -18.838 -4.286  1.00 84.86 535 A 1 
ATOM 4303  N N   . VAL A 1 536 ? -17.361 -18.392 -8.051  1.00 87.94 536 A 1 
ATOM 4304  C CA  . VAL A 1 536 ? -16.400 -19.275 -8.739  1.00 87.57 536 A 1 
ATOM 4305  C C   . VAL A 1 536 ? -15.222 -18.532 -9.369  1.00 87.67 536 A 1 
ATOM 4306  O O   . VAL A 1 536 ? -14.195 -19.137 -9.657  1.00 85.07 536 A 1 
ATOM 4307  C CB  . VAL A 1 536 ? -17.083 -20.148 -9.806  1.00 86.13 536 A 1 
ATOM 4308  C CG1 . VAL A 1 536 ? -18.146 -21.051 -9.175  1.00 77.16 536 A 1 
ATOM 4309  C CG2 . VAL A 1 536 ? -17.695 -19.339 -10.956 1.00 78.60 536 A 1 
ATOM 4310  N N   . ARG A 1 537 ? -15.358 -17.229 -9.577  1.00 89.10 537 A 1 
ATOM 4311  C CA  . ARG A 1 537 ? -14.311 -16.378 -10.153 1.00 89.17 537 A 1 
ATOM 4312  C C   . ARG A 1 537 ? -13.307 -15.869 -9.123  1.00 90.10 537 A 1 
ATOM 4313  O O   . ARG A 1 537 ? -12.246 -15.389 -9.522  1.00 87.35 537 A 1 
ATOM 4314  C CB  . ARG A 1 537 ? -14.959 -15.206 -10.906 1.00 86.99 537 A 1 
ATOM 4315  C CG  . ARG A 1 537 ? -15.785 -15.628 -12.140 1.00 83.86 537 A 1 
ATOM 4316  C CD  . ARG A 1 537 ? -14.952 -16.258 -13.260 1.00 80.60 537 A 1 
ATOM 4317  N NE  . ARG A 1 537 ? -13.896 -15.333 -13.713 1.00 78.78 537 A 1 
ATOM 4318  C CZ  . ARG A 1 537 ? -13.480 -15.123 -14.955 1.00 74.82 537 A 1 
ATOM 4319  N NH1 . ARG A 1 537 ? -13.982 -15.759 -15.963 1.00 67.01 537 A 1 
ATOM 4320  N NH2 . ARG A 1 537 ? -12.536 -14.273 -15.202 1.00 68.81 537 A 1 
ATOM 4321  N N   . ASP A 1 538 ? -13.625 -15.949 -7.839  1.00 89.25 538 A 1 
ATOM 4322  C CA  . ASP A 1 538 ? -12.722 -15.537 -6.768  1.00 90.33 538 A 1 
ATOM 4323  C C   . ASP A 1 538 ? -11.866 -16.732 -6.311  1.00 90.66 538 A 1 
ATOM 4324  O O   . ASP A 1 538 ? -12.415 -17.718 -5.833  1.00 88.16 538 A 1 
ATOM 4325  C CB  . ASP A 1 538 ? -13.523 -14.926 -5.608  1.00 89.54 538 A 1 
ATOM 4326  C CG  . ASP A 1 538 ? -12.629 -14.181 -4.604  1.00 90.58 538 A 1 
ATOM 4327  O OD1 . ASP A 1 538 ? -11.505 -14.629 -4.302  1.00 84.44 538 A 1 
ATOM 4328  O OD2 . ASP A 1 538 ? -13.035 -13.095 -4.138  1.00 85.14 538 A 1 
ATOM 4329  N N   . PRO A 1 539 ? -10.527 -16.657 -6.424  1.00 90.79 539 A 1 
ATOM 4330  C CA  . PRO A 1 539 ? -9.653  -17.772 -6.066  1.00 90.26 539 A 1 
ATOM 4331  C C   . PRO A 1 539 ? -9.681  -18.140 -4.577  1.00 90.12 539 A 1 
ATOM 4332  O O   . PRO A 1 539 ? -9.291  -19.253 -4.234  1.00 86.33 539 A 1 
ATOM 4333  C CB  . PRO A 1 539 ? -8.254  -17.334 -6.510  1.00 88.78 539 A 1 
ATOM 4334  C CG  . PRO A 1 539 ? -8.322  -15.813 -6.473  1.00 87.22 539 A 1 
ATOM 4335  C CD  . PRO A 1 539 ? -9.754  -15.530 -6.901  1.00 90.16 539 A 1 
ATOM 4336  N N   . TYR A 1 540 ? -10.159 -17.255 -3.698  1.00 90.22 540 A 1 
ATOM 4337  C CA  . TYR A 1 540 ? -10.353 -17.578 -2.281  1.00 90.18 540 A 1 
ATOM 4338  C C   . TYR A 1 540 ? -11.630 -18.374 -2.012  1.00 90.06 540 A 1 
ATOM 4339  O O   . TYR A 1 540 ? -11.809 -18.866 -0.896  1.00 86.85 540 A 1 
ATOM 4340  C CB  . TYR A 1 540 ? -10.398 -16.295 -1.449  1.00 89.56 540 A 1 
ATOM 4341  C CG  . TYR A 1 540 ? -9.131  -15.476 -1.472  1.00 90.26 540 A 1 
ATOM 4342  C CD1 . TYR A 1 540 ? -8.066  -15.773 -0.593  1.00 85.36 540 A 1 
ATOM 4343  C CD2 . TYR A 1 540 ? -9.017  -14.390 -2.355  1.00 85.67 540 A 1 
ATOM 4344  C CE1 . TYR A 1 540 ? -6.900  -14.992 -0.601  1.00 84.40 540 A 1 
ATOM 4345  C CE2 . TYR A 1 540 ? -7.854  -13.607 -2.375  1.00 84.07 540 A 1 
ATOM 4346  C CZ  . TYR A 1 540 ? -6.797  -13.908 -1.496  1.00 87.53 540 A 1 
ATOM 4347  O OH  . TYR A 1 540 ? -5.671  -13.131 -1.525  1.00 85.58 540 A 1 
ATOM 4348  N N   . CYS A 1 541 ? -12.536 -18.447 -2.969  1.00 90.06 541 A 1 
ATOM 4349  C CA  . CYS A 1 541 ? -13.891 -18.927 -2.765  1.00 89.79 541 A 1 
ATOM 4350  C C   . CYS A 1 541 ? -14.237 -20.094 -3.694  1.00 89.86 541 A 1 
ATOM 4351  O O   . CYS A 1 541 ? -13.725 -20.222 -4.804  1.00 86.67 541 A 1 
ATOM 4352  C CB  . CYS A 1 541 ? -14.877 -17.761 -2.941  1.00 88.63 541 A 1 
ATOM 4353  S SG  . CYS A 1 541 ? -14.568 -16.329 -1.857  1.00 85.89 541 A 1 
ATOM 4354  N N   . GLY A 1 542 ? -15.170 -20.917 -3.236  1.00 88.73 542 A 1 
ATOM 4355  C CA  . GLY A 1 542 ? -15.795 -21.961 -4.022  1.00 88.75 542 A 1 
ATOM 4356  C C   . GLY A 1 542 ? -17.294 -22.000 -3.759  1.00 89.52 542 A 1 
ATOM 4357  O O   . GLY A 1 542 ? -17.762 -21.673 -2.662  1.00 87.12 542 A 1 
ATOM 4358  N N   . TRP A 1 543 ? -18.062 -22.363 -4.771  1.00 87.84 543 A 1 
ATOM 4359  C CA  . TRP A 1 543 ? -19.508 -22.493 -4.656  1.00 87.90 543 A 1 
ATOM 4360  C C   . TRP A 1 543 ? -19.886 -23.888 -4.175  1.00 87.73 543 A 1 
ATOM 4361  O O   . TRP A 1 543 ? -19.571 -24.888 -4.831  1.00 84.72 543 A 1 
ATOM 4362  C CB  . TRP A 1 543 ? -20.179 -22.158 -5.977  1.00 87.12 543 A 1 
ATOM 4363  C CG  . TRP A 1 543 ? -21.668 -22.123 -5.892  1.00 87.47 543 A 1 
ATOM 4364  C CD1 . TRP A 1 543 ? -22.506 -23.105 -6.292  1.00 83.46 543 A 1 
ATOM 4365  C CD2 . TRP A 1 543 ? -22.507 -21.057 -5.350  1.00 86.48 543 A 1 
ATOM 4366  N NE1 . TRP A 1 543 ? -23.820 -22.714 -6.057  1.00 83.60 543 A 1 
ATOM 4367  C CE2 . TRP A 1 543 ? -23.860 -21.463 -5.481  1.00 85.04 543 A 1 
ATOM 4368  C CE3 . TRP A 1 543 ? -22.245 -19.795 -4.777  1.00 84.22 543 A 1 
ATOM 4369  C CZ2 . TRP A 1 543 ? -24.930 -20.641 -5.065  1.00 83.59 543 A 1 
ATOM 4370  C CZ3 . TRP A 1 543 ? -23.310 -18.973 -4.361  1.00 80.31 543 A 1 
ATOM 4371  C CH2 . TRP A 1 543 ? -24.636 -19.393 -4.505  1.00 80.61 543 A 1 
ATOM 4372  N N   . ASP A 1 544 ? -20.583 -23.946 -3.063  1.00 86.70 544 A 1 
ATOM 4373  C CA  . ASP A 1 544 ? -21.209 -25.165 -2.581  1.00 85.88 544 A 1 
ATOM 4374  C C   . ASP A 1 544 ? -22.560 -25.353 -3.274  1.00 84.87 544 A 1 
ATOM 4375  O O   . ASP A 1 544 ? -23.514 -24.606 -3.057  1.00 81.44 544 A 1 
ATOM 4376  C CB  . ASP A 1 544 ? -21.353 -25.101 -1.068  1.00 84.42 544 A 1 
ATOM 4377  C CG  . ASP A 1 544 ? -22.012 -26.356 -0.495  1.00 83.35 544 A 1 
ATOM 4378  O OD1 . ASP A 1 544 ? -22.400 -27.270 -1.252  1.00 76.18 544 A 1 
ATOM 4379  O OD2 . ASP A 1 544 ? -22.160 -26.375 0.734   1.00 77.29 544 A 1 
ATOM 4380  N N   . LYS A 1 545 ? -22.618 -26.379 -4.107  1.00 83.75 545 A 1 
ATOM 4381  C CA  . LYS A 1 545 ? -23.803 -26.704 -4.892  1.00 82.10 545 A 1 
ATOM 4382  C C   . LYS A 1 545 ? -24.951 -27.258 -4.045  1.00 82.41 545 A 1 
ATOM 4383  O O   . LYS A 1 545 ? -26.111 -27.072 -4.412  1.00 78.21 545 A 1 
ATOM 4384  C CB  . LYS A 1 545 ? -23.377 -27.688 -5.987  1.00 78.34 545 A 1 
ATOM 4385  C CG  . LYS A 1 545 ? -24.499 -27.966 -6.982  1.00 70.15 545 A 1 
ATOM 4386  C CD  . LYS A 1 545 ? -23.979 -28.861 -8.101  1.00 66.81 545 A 1 
ATOM 4387  C CE  . LYS A 1 545 ? -25.144 -29.231 -9.010  1.00 57.72 545 A 1 
ATOM 4388  N NZ  . LYS A 1 545 ? -24.667 -29.914 -10.228 1.00 51.49 545 A 1 
ATOM 4389  N N   . GLU A 1 546 ? -24.638 -27.944 -2.950  1.00 81.85 546 A 1 
ATOM 4390  C CA  . GLU A 1 546 ? -25.651 -28.552 -2.082  1.00 81.09 546 A 1 
ATOM 4391  C C   . GLU A 1 546 ? -26.278 -27.509 -1.156  1.00 81.94 546 A 1 
ATOM 4392  O O   . GLU A 1 546 ? -27.503 -27.405 -1.076  1.00 77.85 546 A 1 
ATOM 4393  C CB  . GLU A 1 546 ? -25.042 -29.702 -1.267  1.00 78.69 546 A 1 
ATOM 4394  C CG  . GLU A 1 546 ? -24.593 -30.873 -2.153  1.00 70.35 546 A 1 
ATOM 4395  C CD  . GLU A 1 546 ? -24.194 -32.128 -1.366  1.00 62.32 546 A 1 
ATOM 4396  O OE1 . GLU A 1 546 ? -23.984 -33.167 -2.036  1.00 52.86 546 A 1 
ATOM 4397  O OE2 . GLU A 1 546 ? -24.137 -32.071 -0.121  1.00 55.00 546 A 1 
ATOM 4398  N N   . ALA A 1 547 ? -25.445 -26.703 -0.505  1.00 83.72 547 A 1 
ATOM 4399  C CA  . ALA A 1 547 ? -25.900 -25.635 0.384   1.00 83.39 547 A 1 
ATOM 4400  C C   . ALA A 1 547 ? -26.322 -24.352 -0.362  1.00 83.89 547 A 1 
ATOM 4401  O O   . ALA A 1 547 ? -26.938 -23.470 0.238   1.00 78.98 547 A 1 
ATOM 4402  C CB  . ALA A 1 547 ? -24.802 -25.366 1.415   1.00 82.00 547 A 1 
ATOM 4403  N N   . ASN A 1 548 ? -25.999 -24.247 -1.657  1.00 85.04 548 A 1 
ATOM 4404  C CA  . ASN A 1 548 ? -26.254 -23.072 -2.495  1.00 84.56 548 A 1 
ATOM 4405  C C   . ASN A 1 548 ? -25.645 -21.780 -1.908  1.00 85.25 548 A 1 
ATOM 4406  O O   . ASN A 1 548 ? -26.262 -20.716 -1.899  1.00 80.93 548 A 1 
ATOM 4407  C CB  . ASN A 1 548 ? -27.753 -23.013 -2.834  1.00 81.76 548 A 1 
ATOM 4408  C CG  . ASN A 1 548 ? -28.043 -22.751 -4.298  1.00 76.57 548 A 1 
ATOM 4409  O OD1 . ASN A 1 548 ? -27.215 -22.801 -5.182  1.00 68.08 548 A 1 
ATOM 4410  N ND2 . ASN A 1 548 ? -29.294 -22.495 -4.617  1.00 66.74 548 A 1 
ATOM 4411  N N   . THR A 1 549 ? -24.426 -21.896 -1.382  1.00 86.55 549 A 1 
ATOM 4412  C CA  . THR A 1 549 ? -23.707 -20.812 -0.705  1.00 87.55 549 A 1 
ATOM 4413  C C   . THR A 1 549 ? -22.264 -20.715 -1.185  1.00 88.20 549 A 1 
ATOM 4414  O O   . THR A 1 549 ? -21.665 -21.693 -1.630  1.00 84.84 549 A 1 
ATOM 4415  C CB  . THR A 1 549 ? -23.737 -20.959 0.827   1.00 85.35 549 A 1 
ATOM 4416  O OG1 . THR A 1 549 ? -23.286 -22.220 1.247   1.00 72.58 549 A 1 
ATOM 4417  C CG2 . THR A 1 549 ? -25.130 -20.736 1.415   1.00 73.39 549 A 1 
ATOM 4418  N N   . CYS A 1 550 ? -21.690 -19.525 -1.093  1.00 88.34 550 A 1 
ATOM 4419  C CA  . CYS A 1 550 ? -20.275 -19.295 -1.349  1.00 88.80 550 A 1 
ATOM 4420  C C   . CYS A 1 550 ? -19.483 -19.481 -0.053  1.00 89.25 550 A 1 
ATOM 4421  O O   . CYS A 1 550 ? -19.762 -18.820 0.945   1.00 86.84 550 A 1 
ATOM 4422  C CB  . CYS A 1 550 ? -20.099 -17.896 -1.937  1.00 87.78 550 A 1 
ATOM 4423  S SG  . CYS A 1 550 ? -18.448 -17.622 -2.641  1.00 85.74 550 A 1 
ATOM 4424  N N   . ARG A 1 551 ? -18.474 -20.357 -0.074  1.00 89.78 551 A 1 
ATOM 4425  C CA  . ARG A 1 551 ? -17.614 -20.662 1.075   1.00 89.80 551 A 1 
ATOM 4426  C C   . ARG A 1 551 ? -16.142 -20.457 0.721   1.00 90.21 551 A 1 
ATOM 4427  O O   . ARG A 1 551 ? -15.824 -20.376 -0.467  1.00 87.87 551 A 1 
ATOM 4428  C CB  . ARG A 1 551 ? -17.916 -22.088 1.577   1.00 87.43 551 A 1 
ATOM 4429  C CG  . ARG A 1 551 ? -19.368 -22.224 2.086   1.00 81.53 551 A 1 
ATOM 4430  C CD  . ARG A 1 551 ? -19.583 -23.455 2.977   1.00 81.66 551 A 1 
ATOM 4431  N NE  . ARG A 1 551 ? -19.882 -24.699 2.245   1.00 75.16 551 A 1 
ATOM 4432  C CZ  . ARG A 1 551 ? -19.792 -25.927 2.755   1.00 70.82 551 A 1 
ATOM 4433  N NH1 . ARG A 1 551 ? -19.354 -26.146 3.957   1.00 63.85 551 A 1 
ATOM 4434  N NH2 . ARG A 1 551 ? -20.145 -26.977 2.085   1.00 61.21 551 A 1 
ATOM 4435  N N   . PRO A 1 552 ? -15.237 -20.364 1.704   1.00 89.20 552 A 1 
ATOM 4436  C CA  . PRO A 1 552 ? -13.804 -20.466 1.444   1.00 88.59 552 A 1 
ATOM 4437  C C   . PRO A 1 552 ? -13.498 -21.717 0.615   1.00 88.80 552 A 1 
ATOM 4438  O O   . PRO A 1 552 ? -14.117 -22.757 0.830   1.00 86.03 552 A 1 
ATOM 4439  C CB  . PRO A 1 552 ? -13.134 -20.509 2.819   1.00 86.92 552 A 1 
ATOM 4440  C CG  . PRO A 1 552 ? -14.141 -19.807 3.721   1.00 85.06 552 A 1 
ATOM 4441  C CD  . PRO A 1 552 ? -15.484 -20.234 3.126   1.00 87.71 552 A 1 
ATOM 4442  N N   . TYR A 1 553 ? -12.583 -21.596 -0.352  1.00 85.77 553 A 1 
ATOM 4443  C CA  . TYR A 1 553 ? -12.346 -22.665 -1.314  1.00 85.41 553 A 1 
ATOM 4444  C C   . TYR A 1 553 ? -11.824 -23.939 -0.643  1.00 85.42 553 A 1 
ATOM 4445  O O   . TYR A 1 553 ? -10.807 -23.927 0.046   1.00 83.05 553 A 1 
ATOM 4446  C CB  . TYR A 1 553 ? -11.398 -22.194 -2.421  1.00 84.11 553 A 1 
ATOM 4447  C CG  . TYR A 1 553 ? -11.084 -23.284 -3.431  1.00 84.75 553 A 1 
ATOM 4448  C CD1 . TYR A 1 553 ? -9.824  -23.914 -3.438  1.00 78.55 553 A 1 
ATOM 4449  C CD2 . TYR A 1 553 ? -12.076 -23.717 -4.332  1.00 79.23 553 A 1 
ATOM 4450  C CE1 . TYR A 1 553 ? -9.554  -24.954 -4.344  1.00 77.23 553 A 1 
ATOM 4451  C CE2 . TYR A 1 553 ? -11.817 -24.760 -5.241  1.00 77.04 553 A 1 
ATOM 4452  C CZ  . TYR A 1 553 ? -10.551 -25.372 -5.247  1.00 79.64 553 A 1 
ATOM 4453  O OH  . TYR A 1 553 ? -10.290 -26.384 -6.140  1.00 77.62 553 A 1 
ATOM 4454  N N   . GLU A 1 554 ? -12.513 -25.035 -0.946  1.00 82.92 554 A 1 
ATOM 4455  C CA  . GLU A 1 554 ? -12.125 -26.404 -0.644  1.00 82.08 554 A 1 
ATOM 4456  C C   . GLU A 1 554 ? -12.227 -27.234 -1.929  1.00 81.53 554 A 1 
ATOM 4457  O O   . GLU A 1 554 ? -12.896 -26.853 -2.889  1.00 76.83 554 A 1 
ATOM 4458  C CB  . GLU A 1 554 ? -13.019 -26.980 0.462   1.00 78.85 554 A 1 
ATOM 4459  C CG  . GLU A 1 554 ? -12.817 -26.304 1.827   1.00 71.52 554 A 1 
ATOM 4460  C CD  . GLU A 1 554 ? -13.744 -26.849 2.931   1.00 69.45 554 A 1 
ATOM 4461  O OE1 . GLU A 1 554 ? -13.608 -26.365 4.077   1.00 61.14 554 A 1 
ATOM 4462  O OE2 . GLU A 1 554 ? -14.606 -27.706 2.633   1.00 63.90 554 A 1 
ATOM 4463  N N   . LEU A 1 555 ? -11.562 -28.389 -1.954  1.00 80.15 555 A 1 
ATOM 4464  C CA  . LEU A 1 555 ? -11.465 -29.254 -3.138  1.00 76.92 555 A 1 
ATOM 4465  C C   . LEU A 1 555 ? -12.802 -29.656 -3.767  1.00 76.36 555 A 1 
ATOM 4466  O O   . LEU A 1 555 ? -12.886 -29.811 -4.982  1.00 68.22 555 A 1 
ATOM 4467  C CB  . LEU A 1 555 ? -10.710 -30.520 -2.714  1.00 71.49 555 A 1 
ATOM 4468  C CG  . LEU A 1 555 ? -9.236  -30.436 -3.109  1.00 63.83 555 A 1 
ATOM 4469  C CD1 . LEU A 1 555 ? -8.399  -31.199 -2.077  1.00 56.81 555 A 1 
ATOM 4470  C CD2 . LEU A 1 555 ? -9.064  -31.012 -4.508  1.00 56.02 555 A 1 
ATOM 4471  N N   . ASP A 1 556 ? -13.824 -29.825 -2.936  1.00 76.73 556 A 1 
ATOM 4472  C CA  . ASP A 1 556 ? -15.135 -30.303 -3.372  1.00 77.05 556 A 1 
ATOM 4473  C C   . ASP A 1 556 ? -16.050 -29.169 -3.857  1.00 79.38 556 A 1 
ATOM 4474  O O   . ASP A 1 556 ? -17.147 -29.412 -4.365  1.00 73.98 556 A 1 
ATOM 4475  C CB  . ASP A 1 556 ? -15.771 -31.107 -2.226  1.00 71.43 556 A 1 
ATOM 4476  C CG  . ASP A 1 556 ? -14.930 -32.321 -1.796  1.00 62.73 556 A 1 
ATOM 4477  O OD1 . ASP A 1 556 ? -14.220 -32.893 -2.654  1.00 54.37 556 A 1 
ATOM 4478  O OD2 . ASP A 1 556 ? -15.010 -32.676 -0.603  1.00 53.98 556 A 1 
ATOM 4479  N N   . LEU A 1 557 ? -15.609 -27.922 -3.721  1.00 80.04 557 A 1 
ATOM 4480  C CA  . LEU A 1 557 ? -16.374 -26.749 -4.124  1.00 80.93 557 A 1 
ATOM 4481  C C   . LEU A 1 557 ? -16.108 -26.379 -5.586  1.00 81.51 557 A 1 
ATOM 4482  O O   . LEU A 1 557 ? -15.018 -26.562 -6.127  1.00 78.49 557 A 1 
ATOM 4483  C CB  . LEU A 1 557 ? -16.095 -25.572 -3.177  1.00 79.33 557 A 1 
ATOM 4484  C CG  . LEU A 1 557 ? -16.419 -25.841 -1.695  1.00 78.62 557 A 1 
ATOM 4485  C CD1 . LEU A 1 557 ? -16.118 -24.593 -0.868  1.00 73.11 557 A 1 
ATOM 4486  C CD2 . LEU A 1 557 ? -17.891 -26.199 -1.475  1.00 74.41 557 A 1 
ATOM 4487  N N   . LEU A 1 558 ? -17.112 -25.805 -6.232  1.00 83.81 558 A 1 
ATOM 4488  C CA  . LEU A 1 558 ? -16.990 -25.324 -7.603  1.00 83.15 558 A 1 
ATOM 4489  C C   . LEU A 1 558 ? -16.143 -24.052 -7.644  1.00 84.00 558 A 1 
ATOM 4490  O O   . LEU A 1 558 ? -16.480 -23.054 -7.007  1.00 81.94 558 A 1 
ATOM 4491  C CB  . LEU A 1 558 ? -18.381 -25.080 -8.210  1.00 80.94 558 A 1 
ATOM 4492  C CG  . LEU A 1 558 ? -19.278 -26.332 -8.308  1.00 76.22 558 A 1 
ATOM 4493  C CD1 . LEU A 1 558 ? -20.667 -25.923 -8.798  1.00 70.22 558 A 1 
ATOM 4494  C CD2 . LEU A 1 558 ? -18.718 -27.370 -9.277  1.00 70.41 558 A 1 
ATOM 4495  N N   . GLN A 1 559 ? -15.086 -24.063 -8.465  1.00 83.16 559 A 1 
ATOM 4496  C CA  . GLN A 1 559 ? -14.275 -22.885 -8.767  1.00 83.50 559 A 1 
ATOM 4497  C C   . GLN A 1 559 ? -13.877 -22.877 -10.245 1.00 82.94 559 A 1 
ATOM 4498  O O   . GLN A 1 559 ? -13.487 -23.902 -10.798 1.00 78.15 559 A 1 
ATOM 4499  C CB  . GLN A 1 559 ? -13.048 -22.838 -7.839  1.00 81.34 559 A 1 
ATOM 4500  C CG  . GLN A 1 559 ? -12.258 -21.531 -7.996  1.00 80.06 559 A 1 
ATOM 4501  C CD  . GLN A 1 559 ? -11.025 -21.489 -7.099  1.00 81.52 559 A 1 
ATOM 4502  O OE1 . GLN A 1 559 ? -9.988  -22.034 -7.433  1.00 74.70 559 A 1 
ATOM 4503  N NE2 . GLN A 1 559 ? -11.094 -20.842 -5.960  1.00 74.77 559 A 1 
ATOM 4504  N N   . ASP A 1 560 ? -13.961 -21.707 -10.875 1.00 83.91 560 A 1 
ATOM 4505  C CA  . ASP A 1 560 ? -13.517 -21.481 -12.255 1.00 83.71 560 A 1 
ATOM 4506  C C   . ASP A 1 560 ? -13.020 -20.039 -12.430 1.00 84.51 560 A 1 
ATOM 4507  O O   . ASP A 1 560 ? -13.664 -19.176 -13.037 1.00 80.89 560 A 1 
ATOM 4508  C CB  . ASP A 1 560 ? -14.638 -21.839 -13.234 1.00 80.30 560 A 1 
ATOM 4509  C CG  . ASP A 1 560 ? -14.200 -21.681 -14.690 1.00 78.11 560 A 1 
ATOM 4510  O OD1 . ASP A 1 560 ? -12.983 -21.713 -14.967 1.00 72.80 560 A 1 
ATOM 4511  O OD2 . ASP A 1 560 ? -15.094 -21.503 -15.542 1.00 74.12 560 A 1 
ATOM 4512  N N   . VAL A 1 561 ? -11.840 -19.756 -11.866 1.00 84.35 561 A 1 
ATOM 4513  C CA  . VAL A 1 561 ? -11.243 -18.416 -11.882 1.00 84.50 561 A 1 
ATOM 4514  C C   . VAL A 1 561 ? -10.907 -17.973 -13.306 1.00 84.88 561 A 1 
ATOM 4515  O O   . VAL A 1 561 ? -11.088 -16.801 -13.645 1.00 81.06 561 A 1 
ATOM 4516  C CB  . VAL A 1 561 ? -9.995  -18.356 -10.987 1.00 82.80 561 A 1 
ATOM 4517  C CG1 . VAL A 1 561 ? -9.421  -16.939 -10.918 1.00 77.03 561 A 1 
ATOM 4518  C CG2 . VAL A 1 561 ? -10.316 -18.805 -9.555  1.00 79.08 561 A 1 
ATOM 4519  N N   . ALA A 1 562 ? -10.462 -18.892 -14.163 1.00 83.81 562 A 1 
ATOM 4520  C CA  . ALA A 1 562 ? -10.090 -18.599 -15.549 1.00 81.45 562 A 1 
ATOM 4521  C C   . ALA A 1 562 ? -11.290 -18.517 -16.517 1.00 81.14 562 A 1 
ATOM 4522  O O   . ALA A 1 562 ? -11.124 -18.089 -17.661 1.00 76.20 562 A 1 
ATOM 4523  C CB  . ALA A 1 562 ? -9.048  -19.626 -15.994 1.00 78.79 562 A 1 
ATOM 4524  N N   . ASN A 1 563 ? -12.490 -18.845 -16.066 1.00 81.24 563 A 1 
ATOM 4525  C CA  . ASN A 1 563 ? -13.715 -18.924 -16.869 1.00 80.00 563 A 1 
ATOM 4526  C C   . ASN A 1 563 ? -13.561 -19.874 -18.071 1.00 79.80 563 A 1 
ATOM 4527  O O   . ASN A 1 563 ? -13.893 -19.523 -19.207 1.00 74.68 563 A 1 
ATOM 4528  C CB  . ASN A 1 563 ? -14.196 -17.512 -17.235 1.00 76.49 563 A 1 
ATOM 4529  C CG  . ASN A 1 563 ? -15.672 -17.477 -17.586 1.00 73.30 563 A 1 
ATOM 4530  O OD1 . ASN A 1 563 ? -16.490 -18.117 -16.974 1.00 66.51 563 A 1 
ATOM 4531  N ND2 . ASN A 1 563 ? -16.072 -16.648 -18.527 1.00 67.50 563 A 1 
ATOM 4532  N N   . GLU A 1 564 ? -12.993 -21.054 -17.815 1.00 78.71 564 A 1 
ATOM 4533  C CA  . GLU A 1 564 ? -12.803 -22.096 -18.833 1.00 76.98 564 A 1 
ATOM 4534  C C   . GLU A 1 564 ? -14.090 -22.904 -19.058 1.00 75.62 564 A 1 
ATOM 4535  O O   . GLU A 1 564 ? -14.374 -23.318 -20.183 1.00 69.44 564 A 1 
ATOM 4536  C CB  . GLU A 1 564 ? -11.642 -23.017 -18.430 1.00 73.80 564 A 1 
ATOM 4537  C CG  . GLU A 1 564 ? -10.295 -22.270 -18.373 1.00 69.00 564 A 1 
ATOM 4538  C CD  . GLU A 1 564 ? -9.082  -23.179 -18.117 1.00 66.04 564 A 1 
ATOM 4539  O OE1 . GLU A 1 564 ? -7.947  -22.689 -18.348 1.00 58.71 564 A 1 
ATOM 4540  O OE2 . GLU A 1 564 ? -9.267  -24.349 -17.712 1.00 61.98 564 A 1 
ATOM 4541  N N   . THR A 1 565 ? -14.898 -23.049 -18.011 1.00 76.68 565 A 1 
ATOM 4542  C CA  . THR A 1 565 ? -16.176 -23.769 -18.002 1.00 74.87 565 A 1 
ATOM 4543  C C   . THR A 1 565 ? -17.347 -22.807 -17.813 1.00 74.91 565 A 1 
ATOM 4544  O O   . THR A 1 565 ? -17.795 -22.530 -16.705 1.00 69.39 565 A 1 
ATOM 4545  C CB  . THR A 1 565 ? -16.169 -24.878 -16.938 1.00 70.79 565 A 1 
ATOM 4546  O OG1 . THR A 1 565 ? -15.451 -24.517 -15.784 1.00 63.40 565 A 1 
ATOM 4547  C CG2 . THR A 1 565 ? -15.496 -26.138 -17.469 1.00 62.33 565 A 1 
ATOM 4548  N N   . SER A 1 566 ? -17.884 -22.296 -18.926 1.00 73.33 566 A 1 
ATOM 4549  C CA  . SER A 1 566 ? -18.984 -21.319 -18.898 1.00 71.56 566 A 1 
ATOM 4550  C C   . SER A 1 566 ? -20.292 -21.847 -18.291 1.00 72.76 566 A 1 
ATOM 4551  O O   . SER A 1 566 ? -21.131 -21.064 -17.853 1.00 66.06 566 A 1 
ATOM 4552  C CB  . SER A 1 566 ? -19.259 -20.818 -20.321 1.00 66.04 566 A 1 
ATOM 4553  O OG  . SER A 1 566 ? -19.556 -21.890 -21.193 1.00 59.62 566 A 1 
ATOM 4554  N N   . ASP A 1 567 ? -20.459 -23.168 -18.263 1.00 74.00 567 A 1 
ATOM 4555  C CA  . ASP A 1 567 ? -21.636 -23.894 -17.782 1.00 73.92 567 A 1 
ATOM 4556  C C   . ASP A 1 567 ? -21.520 -24.377 -16.325 1.00 76.07 567 A 1 
ATOM 4557  O O   . ASP A 1 567 ? -22.454 -24.974 -15.791 1.00 70.86 567 A 1 
ATOM 4558  C CB  . ASP A 1 567 ? -21.916 -25.058 -18.749 1.00 68.96 567 A 1 
ATOM 4559  C CG  . ASP A 1 567 ? -20.775 -26.082 -18.895 1.00 63.22 567 A 1 
ATOM 4560  O OD1 . ASP A 1 567 ? -19.594 -25.705 -18.717 1.00 55.37 567 A 1 
ATOM 4561  O OD2 . ASP A 1 567 ? -21.085 -27.242 -19.246 1.00 56.83 567 A 1 
ATOM 4562  N N   . ILE A 1 568 ? -20.413 -24.082 -15.637 1.00 76.57 568 A 1 
ATOM 4563  C CA  . ILE A 1 568 ? -20.149 -24.579 -14.277 1.00 77.22 568 A 1 
ATOM 4564  C C   . ILE A 1 568 ? -21.258 -24.211 -13.280 1.00 78.47 568 A 1 
ATOM 4565  O O   . ILE A 1 568 ? -21.599 -24.997 -12.394 1.00 74.31 568 A 1 
ATOM 4566  C CB  . ILE A 1 568 ? -18.755 -24.107 -13.805 1.00 73.83 568 A 1 
ATOM 4567  C CG1 . ILE A 1 568 ? -18.288 -24.950 -12.606 1.00 67.28 568 A 1 
ATOM 4568  C CG2 . ILE A 1 568 ? -18.722 -22.599 -13.481 1.00 66.87 568 A 1 
ATOM 4569  C CD1 . ILE A 1 568 ? -16.815 -24.747 -12.238 1.00 62.54 568 A 1 
ATOM 4570  N N   . CYS A 1 569 ? -21.855 -23.031 -13.453 1.00 79.16 569 A 1 
ATOM 4571  C CA  . CYS A 1 569 ? -22.910 -22.539 -12.573 1.00 78.81 569 A 1 
ATOM 4572  C C   . CYS A 1 569 ? -24.330 -22.902 -13.022 1.00 79.43 569 A 1 
ATOM 4573  O O   . CYS A 1 569 ? -25.268 -22.673 -12.261 1.00 74.08 569 A 1 
ATOM 4574  C CB  . CYS A 1 569 ? -22.745 -21.027 -12.390 1.00 76.73 569 A 1 
ATOM 4575  S SG  . CYS A 1 569 ? -21.324 -20.593 -11.334 1.00 75.00 569 A 1 
ATOM 4576  N N   . ASP A 1 570 ? -24.526 -23.496 -14.202 1.00 78.54 570 A 1 
ATOM 4577  C CA  . ASP A 1 570 ? -25.862 -23.715 -14.790 1.00 77.32 570 A 1 
ATOM 4578  C C   . ASP A 1 570 ? -26.811 -24.513 -13.888 1.00 77.36 570 A 1 
ATOM 4579  O O   . ASP A 1 570 ? -28.031 -24.323 -13.891 1.00 72.63 570 A 1 
ATOM 4580  C CB  . ASP A 1 570 ? -25.717 -24.452 -16.133 1.00 73.64 570 A 1 
ATOM 4581  C CG  . ASP A 1 570 ? -25.439 -23.519 -17.310 1.00 70.25 570 A 1 
ATOM 4582  O OD1 . ASP A 1 570 ? -24.878 -22.431 -17.083 1.00 65.25 570 A 1 
ATOM 4583  O OD2 . ASP A 1 570 ? -25.885 -23.879 -18.423 1.00 65.42 570 A 1 
ATOM 4584  N N   . SER A 1 571 ? -26.251 -25.428 -13.102 1.00 76.11 571 A 1 
ATOM 4585  C CA  . SER A 1 571 ? -27.017 -26.248 -12.167 1.00 74.85 571 A 1 
ATOM 4586  C C   . SER A 1 571 ? -27.356 -25.549 -10.846 1.00 76.90 571 A 1 
ATOM 4587  O O   . SER A 1 571 ? -28.261 -26.007 -10.150 1.00 71.80 571 A 1 
ATOM 4588  C CB  . SER A 1 571 ? -26.268 -27.550 -11.917 1.00 70.32 571 A 1 
ATOM 4589  O OG  . SER A 1 571 ? -24.998 -27.332 -11.349 1.00 62.17 571 A 1 
ATOM 4590  N N   . SER A 1 572 ? -26.665 -24.467 -10.527 1.00 76.19 572 A 1 
ATOM 4591  C CA  . SER A 1 572 ? -26.797 -23.691 -9.289  1.00 76.11 572 A 1 
ATOM 4592  C C   . SER A 1 572 ? -27.501 -22.346 -9.504  1.00 78.02 572 A 1 
ATOM 4593  O O   . SER A 1 572 ? -27.684 -21.577 -8.564  1.00 73.80 572 A 1 
ATOM 4594  C CB  . SER A 1 572 ? -25.411 -23.461 -8.676  1.00 72.40 572 A 1 
ATOM 4595  O OG  . SER A 1 572 ? -24.749 -24.699 -8.466  1.00 67.45 572 A 1 
ATOM 4596  N N   . VAL A 1 573 ? -27.876 -22.054 -10.737 1.00 78.92 573 A 1 
ATOM 4597  C CA  . VAL A 1 573 ? -28.562 -20.811 -11.088 1.00 78.65 573 A 1 
ATOM 4598  C C   . VAL A 1 573 ? -30.005 -20.828 -10.586 1.00 79.60 573 A 1 
ATOM 4599  O O   . VAL A 1 573 ? -30.718 -21.828 -10.682 1.00 76.39 573 A 1 
ATOM 4600  C CB  . VAL A 1 573 ? -28.505 -20.575 -12.606 1.00 75.07 573 A 1 
ATOM 4601  C CG1 . VAL A 1 573 ? -29.339 -19.377 -13.038 1.00 67.82 573 A 1 
ATOM 4602  C CG2 . VAL A 1 573 ? -27.065 -20.301 -13.049 1.00 69.34 573 A 1 
ATOM 4603  N N   . LEU A 1 574 ? -30.463 -19.661 -10.113 1.00 77.27 574 A 1 
ATOM 4604  C CA  . LEU A 1 574 ? -31.851 -19.453 -9.723  1.00 76.81 574 A 1 
ATOM 4605  C C   . LEU A 1 574 ? -32.775 -19.667 -10.933 1.00 79.64 574 A 1 
ATOM 4606  O O   . LEU A 1 574 ? -32.774 -18.879 -11.882 1.00 76.20 574 A 1 
ATOM 4607  C CB  . LEU A 1 574 ? -32.003 -18.040 -9.131  1.00 70.91 574 A 1 
ATOM 4608  C CG  . LEU A 1 574 ? -33.240 -17.937 -8.214  1.00 62.35 574 A 1 
ATOM 4609  C CD1 . LEU A 1 574 ? -32.851 -18.153 -6.760  1.00 55.85 574 A 1 
ATOM 4610  C CD2 . LEU A 1 574 ? -33.917 -16.575 -8.338  1.00 54.89 574 A 1 
ATOM 4611  N N   . LYS A 1 575 ? -33.590 -20.729 -10.881 1.00 80.50 575 A 1 
ATOM 4612  C CA  . LYS A 1 575 ? -34.606 -21.040 -11.896 1.00 80.78 575 A 1 
ATOM 4613  C C   . LYS A 1 575 ? -35.980 -20.711 -11.327 1.00 82.39 575 A 1 
ATOM 4614  O O   . LYS A 1 575 ? -36.468 -21.399 -10.436 1.00 78.96 575 A 1 
ATOM 4615  C CB  . LYS A 1 575 ? -34.497 -22.505 -12.356 1.00 76.79 575 A 1 
ATOM 4616  C CG  . LYS A 1 575 ? -33.195 -22.744 -13.139 1.00 69.41 575 A 1 
ATOM 4617  C CD  . LYS A 1 575 ? -33.002 -24.204 -13.558 1.00 64.92 575 A 1 
ATOM 4618  C CE  . LYS A 1 575 ? -31.615 -24.324 -14.206 1.00 56.72 575 A 1 
ATOM 4619  N NZ  . LYS A 1 575 ? -31.218 -25.722 -14.506 1.00 50.39 575 A 1 
ATOM 4620  N N   . LYS A 1 576 ? -36.612 -19.673 -11.852 1.00 83.05 576 A 1 
ATOM 4621  C CA  . LYS A 1 576 ? -37.939 -19.239 -11.406 1.00 83.62 576 A 1 
ATOM 4622  C C   . LYS A 1 576 ? -38.985 -19.587 -12.460 1.00 85.56 576 A 1 
ATOM 4623  O O   . LYS A 1 576 ? -38.822 -19.272 -13.635 1.00 82.89 576 A 1 
ATOM 4624  C CB  . LYS A 1 576 ? -37.897 -17.743 -11.040 1.00 79.60 576 A 1 
ATOM 4625  C CG  . LYS A 1 576 ? -38.729 -17.436 -9.782  1.00 70.89 576 A 1 
ATOM 4626  C CD  . LYS A 1 576 ? -38.598 -15.965 -9.378  1.00 66.88 576 A 1 
ATOM 4627  C CE  . LYS A 1 576 ? -39.337 -15.684 -8.064  1.00 58.18 576 A 1 
ATOM 4628  N NZ  . LYS A 1 576 ? -39.232 -14.265 -7.645  1.00 51.26 576 A 1 
ATOM 4629  N N   . LYS A 1 577 ? -40.065 -20.244 -12.042 1.00 83.62 577 A 1 
ATOM 4630  C CA  . LYS A 1 577 ? -41.239 -20.465 -12.896 1.00 84.01 577 A 1 
ATOM 4631  C C   . LYS A 1 577 ? -42.235 -19.338 -12.648 1.00 84.53 577 A 1 
ATOM 4632  O O   . LYS A 1 577 ? -42.504 -19.017 -11.497 1.00 81.29 577 A 1 
ATOM 4633  C CB  . LYS A 1 577 ? -41.860 -21.843 -12.638 1.00 81.83 577 A 1 
ATOM 4634  C CG  . LYS A 1 577 ? -40.930 -22.987 -13.083 1.00 74.06 577 A 1 
ATOM 4635  C CD  . LYS A 1 577 ? -41.615 -24.343 -12.878 1.00 69.15 577 A 1 
ATOM 4636  C CE  . LYS A 1 577 ? -40.704 -25.493 -13.320 1.00 58.06 577 A 1 
ATOM 4637  N NZ  . LYS A 1 577 ? -41.358 -26.811 -13.130 1.00 49.49 577 A 1 
ATOM 4638  N N   . ILE A 1 578 ? -42.754 -18.751 -13.715 1.00 85.87 578 A 1 
ATOM 4639  C CA  . ILE A 1 578 ? -43.767 -17.694 -13.652 1.00 85.38 578 A 1 
ATOM 4640  C C   . ILE A 1 578 ? -44.930 -18.115 -14.543 1.00 85.82 578 A 1 
ATOM 4641  O O   . ILE A 1 578 ? -44.722 -18.502 -15.691 1.00 82.86 578 A 1 
ATOM 4642  C CB  . ILE A 1 578 ? -43.194 -16.314 -14.062 1.00 83.01 578 A 1 
ATOM 4643  C CG1 . ILE A 1 578 ? -41.913 -15.977 -13.258 1.00 73.96 578 A 1 
ATOM 4644  C CG2 . ILE A 1 578 ? -44.263 -15.229 -13.851 1.00 71.90 578 A 1 
ATOM 4645  C CD1 . ILE A 1 578 ? -41.306 -14.608 -13.587 1.00 69.10 578 A 1 
ATOM 4646  N N   . VAL A 1 579 ? -46.141 -18.045 -14.013 1.00 85.23 579 A 1 
ATOM 4647  C CA  . VAL A 1 579 ? -47.366 -18.227 -14.798 1.00 83.78 579 A 1 
ATOM 4648  C C   . VAL A 1 579 ? -47.911 -16.848 -15.122 1.00 83.30 579 A 1 
ATOM 4649  O O   . VAL A 1 579 ? -48.034 -16.010 -14.230 1.00 79.78 579 A 1 
ATOM 4650  C CB  . VAL A 1 579 ? -48.399 -19.098 -14.068 1.00 81.38 579 A 1 
ATOM 4651  C CG1 . VAL A 1 579 ? -49.622 -19.348 -14.956 1.00 73.36 579 A 1 
ATOM 4652  C CG2 . VAL A 1 579 ? -47.805 -20.465 -13.692 1.00 73.51 579 A 1 
ATOM 4653  N N   . VAL A 1 580 ? -48.189 -16.607 -16.392 1.00 83.95 580 A 1 
ATOM 4654  C CA  . VAL A 1 580 ? -48.617 -15.302 -16.900 1.00 82.73 580 A 1 
ATOM 4655  C C   . VAL A 1 580 ? -49.867 -15.478 -17.747 1.00 82.58 580 A 1 
ATOM 4656  O O   . VAL A 1 580 ? -49.978 -16.443 -18.501 1.00 79.45 580 A 1 
ATOM 4657  C CB  . VAL A 1 580 ? -47.510 -14.632 -17.729 1.00 81.02 580 A 1 
ATOM 4658  C CG1 . VAL A 1 580 ? -47.847 -13.162 -17.925 1.00 71.28 580 A 1 
ATOM 4659  C CG2 . VAL A 1 580 ? -46.130 -14.710 -17.060 1.00 71.75 580 A 1 
ATOM 4660  N N   . THR A 1 581 ? -50.794 -14.542 -17.640 1.00 82.44 581 A 1 
ATOM 4661  C CA  . THR A 1 581 ? -51.983 -14.510 -18.489 1.00 79.95 581 A 1 
ATOM 4662  C C   . THR A 1 581 ? -51.673 -13.885 -19.848 1.00 80.26 581 A 1 
ATOM 4663  O O   . THR A 1 581 ? -50.796 -13.031 -19.978 1.00 76.76 581 A 1 
ATOM 4664  C CB  . THR A 1 581 ? -53.137 -13.775 -17.799 1.00 75.68 581 A 1 
ATOM 4665  O OG1 . THR A 1 581 ? -52.686 -12.582 -17.204 1.00 67.50 581 A 1 
ATOM 4666  C CG2 . THR A 1 581 ? -53.733 -14.624 -16.674 1.00 64.81 581 A 1 
ATOM 4667  N N   . TYR A 1 582 ? -52.397 -14.299 -20.868 1.00 79.56 582 A 1 
ATOM 4668  C CA  . TYR A 1 582 ? -52.265 -13.740 -22.217 1.00 77.97 582 A 1 
ATOM 4669  C C   . TYR A 1 582 ? -52.414 -12.209 -22.210 1.00 77.74 582 A 1 
ATOM 4670  O O   . TYR A 1 582 ? -53.312 -11.663 -21.572 1.00 72.19 582 A 1 
ATOM 4671  C CB  . TYR A 1 582 ? -53.305 -14.401 -23.128 1.00 74.16 582 A 1 
ATOM 4672  C CG  . TYR A 1 582 ? -53.201 -13.973 -24.577 1.00 71.32 582 A 1 
ATOM 4673  C CD1 . TYR A 1 582 ? -53.887 -12.829 -25.032 1.00 64.95 582 A 1 
ATOM 4674  C CD2 . TYR A 1 582 ? -52.409 -14.711 -25.475 1.00 63.76 582 A 1 
ATOM 4675  C CE1 . TYR A 1 582 ? -53.780 -12.426 -26.375 1.00 60.34 582 A 1 
ATOM 4676  C CE2 . TYR A 1 582 ? -52.297 -14.321 -26.819 1.00 59.99 582 A 1 
ATOM 4677  C CZ  . TYR A 1 582 ? -52.987 -13.180 -27.266 1.00 62.69 582 A 1 
ATOM 4678  O OH  . TYR A 1 582 ? -52.884 -12.794 -28.579 1.00 59.58 582 A 1 
ATOM 4679  N N   . GLY A 1 583 ? -51.534 -11.514 -22.913 1.00 77.49 583 A 1 
ATOM 4680  C CA  . GLY A 1 583 ? -51.515 -10.051 -23.004 1.00 76.36 583 A 1 
ATOM 4681  C C   . GLY A 1 583 ? -50.827 -9.324  -21.843 1.00 78.19 583 A 1 
ATOM 4682  O O   . GLY A 1 583 ? -50.563 -8.125  -21.962 1.00 73.16 583 A 1 
ATOM 4683  N N   . GLN A 1 584 ? -50.480 -9.994  -20.757 1.00 78.63 584 A 1 
ATOM 4684  C CA  . GLN A 1 584 ? -49.797 -9.378  -19.612 1.00 79.17 584 A 1 
ATOM 4685  C C   . GLN A 1 584 ? -48.346 -9.007  -19.952 1.00 80.35 584 A 1 
ATOM 4686  O O   . GLN A 1 584 ? -47.697 -9.642  -20.781 1.00 77.49 584 A 1 
ATOM 4687  C CB  . GLN A 1 584 ? -49.895 -10.321 -18.404 1.00 76.13 584 A 1 
ATOM 4688  C CG  . GLN A 1 584 ? -49.688 -9.602  -17.063 1.00 70.82 584 A 1 
ATOM 4689  C CD  . GLN A 1 584 ? -49.884 -10.519 -15.854 1.00 67.83 584 A 1 
ATOM 4690  O OE1 . GLN A 1 584 ? -50.060 -11.714 -15.964 1.00 62.32 584 A 1 
ATOM 4691  N NE2 . GLN A 1 584 ? -49.858 -9.996  -14.652 1.00 60.85 584 A 1 
ATOM 4692  N N   . SER A 1 585 ? -47.805 -7.965  -19.295 1.00 81.91 585 A 1 
ATOM 4693  C CA  . SER A 1 585 ? -46.379 -7.628  -19.384 1.00 82.16 585 A 1 
ATOM 4694  C C   . SER A 1 585 ? -45.631 -8.207  -18.185 1.00 83.20 585 A 1 
ATOM 4695  O O   . SER A 1 585 ? -46.123 -8.148  -17.063 1.00 80.26 585 A 1 
ATOM 4696  C CB  . SER A 1 585 ? -46.174 -6.116  -19.481 1.00 79.45 585 A 1 
ATOM 4697  O OG  . SER A 1 585 ? -46.815 -5.627  -20.646 1.00 71.33 585 A 1 
ATOM 4698  N N   . VAL A 1 586 ? -44.429 -8.752  -18.407 1.00 85.63 586 A 1 
ATOM 4699  C CA  . VAL A 1 586 ? -43.651 -9.458  -17.374 1.00 86.58 586 A 1 
ATOM 4700  C C   . VAL A 1 586 ? -42.266 -8.864  -17.259 1.00 87.83 586 A 1 
ATOM 4701  O O   . VAL A 1 586 ? -41.580 -8.687  -18.261 1.00 85.66 586 A 1 
ATOM 4702  C CB  . VAL A 1 586 ? -43.548 -10.962 -17.669 1.00 83.93 586 A 1 
ATOM 4703  C CG1 . VAL A 1 586 ? -42.896 -11.726 -16.506 1.00 72.23 586 A 1 
ATOM 4704  C CG2 . VAL A 1 586 ? -44.933 -11.547 -17.880 1.00 72.59 586 A 1 
ATOM 4705  N N   . HIS A 1 587 ? -41.831 -8.610  -16.027 1.00 87.58 587 A 1 
ATOM 4706  C CA  . HIS A 1 587 ? -40.461 -8.222  -15.715 1.00 87.11 587 A 1 
ATOM 4707  C C   . HIS A 1 587 ? -39.650 -9.443  -15.269 1.00 87.02 587 A 1 
ATOM 4708  O O   . HIS A 1 587 ? -40.003 -10.125 -14.307 1.00 84.60 587 A 1 
ATOM 4709  C CB  . HIS A 1 587 ? -40.476 -7.116  -14.652 1.00 84.91 587 A 1 
ATOM 4710  C CG  . HIS A 1 587 ? -39.105 -6.700  -14.195 1.00 83.32 587 A 1 
ATOM 4711  N ND1 . HIS A 1 587 ? -38.737 -6.442  -12.893 1.00 72.02 587 A 1 
ATOM 4712  C CD2 . HIS A 1 587 ? -37.989 -6.523  -14.972 1.00 72.36 587 A 1 
ATOM 4713  C CE1 . HIS A 1 587 ? -37.438 -6.118  -12.889 1.00 72.92 587 A 1 
ATOM 4714  N NE2 . HIS A 1 587 ? -36.948 -6.158  -14.131 1.00 74.12 587 A 1 
ATOM 4715  N N   . LEU A 1 588 ? -38.543 -9.699  -15.958 1.00 86.94 588 A 1 
ATOM 4716  C CA  . LEU A 1 588 ? -37.560 -10.726 -15.647 1.00 86.64 588 A 1 
ATOM 4717  C C   . LEU A 1 588 ? -36.268 -10.036 -15.203 1.00 86.33 588 A 1 
ATOM 4718  O O   . LEU A 1 588 ? -35.665 -9.299  -15.978 1.00 82.13 588 A 1 
ATOM 4719  C CB  . LEU A 1 588 ? -37.324 -11.615 -16.880 1.00 85.73 588 A 1 
ATOM 4720  C CG  . LEU A 1 588 ? -38.587 -12.192 -17.549 1.00 86.13 588 A 1 
ATOM 4721  C CD1 . LEU A 1 588 ? -38.187 -13.011 -18.773 1.00 78.53 588 A 1 
ATOM 4722  C CD2 . LEU A 1 588 ? -39.384 -13.087 -16.602 1.00 79.00 588 A 1 
ATOM 4723  N N   . GLY A 1 589 ? -35.824 -10.263 -13.960 1.00 85.19 589 A 1 
ATOM 4724  C CA  . GLY A 1 589 ? -34.600 -9.666  -13.432 1.00 84.06 589 A 1 
ATOM 4725  C C   . GLY A 1 589 ? -33.793 -10.668 -12.615 1.00 84.43 589 A 1 
ATOM 4726  O O   . GLY A 1 589 ? -34.362 -11.434 -11.838 1.00 79.40 589 A 1 
ATOM 4727  N N   . CYS A 1 590 ? -32.460 -10.662 -12.779 1.00 83.46 590 A 1 
ATOM 4728  C CA  . CYS A 1 590 ? -31.555 -11.508 -12.000 1.00 81.39 590 A 1 
ATOM 4729  C C   . CYS A 1 590 ? -31.120 -10.848 -10.689 1.00 80.92 590 A 1 
ATOM 4730  O O   . CYS A 1 590 ? -30.816 -11.539 -9.723  1.00 75.04 590 A 1 
ATOM 4731  C CB  . CYS A 1 590 ? -30.326 -11.859 -12.841 1.00 78.68 590 A 1 
ATOM 4732  S SG  . CYS A 1 590 ? -30.641 -12.661 -14.442 1.00 75.94 590 A 1 
ATOM 4733  N N   . PHE A 1 591 ? -31.086 -9.523  -10.660 1.00 81.77 591 A 1 
ATOM 4734  C CA  . PHE A 1 591 ? -30.676 -8.728  -9.509  1.00 80.82 591 A 1 
ATOM 4735  C C   . PHE A 1 591 ? -31.787 -7.761  -9.112  1.00 80.40 591 A 1 
ATOM 4736  O O   . PHE A 1 591 ? -32.432 -7.164  -9.969  1.00 76.47 591 A 1 
ATOM 4737  C CB  . PHE A 1 591 ? -29.399 -7.959  -9.849  1.00 77.73 591 A 1 
ATOM 4738  C CG  . PHE A 1 591 ? -28.230 -8.833  -10.240 1.00 77.27 591 A 1 
ATOM 4739  C CD1 . PHE A 1 591 ? -27.566 -9.594  -9.261  1.00 73.19 591 A 1 
ATOM 4740  C CD2 . PHE A 1 591 ? -27.780 -8.865  -11.568 1.00 73.28 591 A 1 
ATOM 4741  C CE1 . PHE A 1 591 ? -26.438 -10.349 -9.597  1.00 70.45 591 A 1 
ATOM 4742  C CE2 . PHE A 1 591 ? -26.646 -9.618  -11.909 1.00 70.87 591 A 1 
ATOM 4743  C CZ  . PHE A 1 591 ? -25.969 -10.353 -10.917 1.00 73.12 591 A 1 
ATOM 4744  N N   . VAL A 1 592 ? -31.935 -7.539  -7.797  1.00 76.83 592 A 1 
ATOM 4745  C CA  . VAL A 1 592 ? -32.717 -6.403  -7.285  1.00 76.38 592 A 1 
ATOM 4746  C C   . VAL A 1 592 ? -31.973 -5.100  -7.567  1.00 77.50 592 A 1 
ATOM 4747  O O   . VAL A 1 592 ? -32.558 -4.122  -8.017  1.00 73.96 592 A 1 
ATOM 4748  C CB  . VAL A 1 592 ? -32.988 -6.550  -5.778  1.00 73.25 592 A 1 
ATOM 4749  C CG1 . VAL A 1 592 ? -33.808 -5.375  -5.231  1.00 66.21 592 A 1 
ATOM 4750  C CG2 . VAL A 1 592 ? -33.761 -7.838  -5.479  1.00 66.45 592 A 1 
ATOM 4751  N N   . LYS A 1 593 ? -30.645 -5.115  -7.344  1.00 77.85 593 A 1 
ATOM 4752  C CA  . LYS A 1 593 ? -29.728 -4.039  -7.694  1.00 78.32 593 A 1 
ATOM 4753  C C   . LYS A 1 593 ? -28.453 -4.661  -8.240  1.00 79.26 593 A 1 
ATOM 4754  O O   . LYS A 1 593 ? -27.841 -5.483  -7.563  1.00 76.11 593 A 1 
ATOM 4755  C CB  . LYS A 1 593 ? -29.469 -3.178  -6.455  1.00 74.70 593 A 1 
ATOM 4756  C CG  . LYS A 1 593 ? -28.660 -1.923  -6.791  1.00 67.13 593 A 1 
ATOM 4757  C CD  . LYS A 1 593 ? -28.500 -1.048  -5.551  1.00 61.92 593 A 1 
ATOM 4758  C CE  . LYS A 1 593 ? -27.734 0.219   -5.910  1.00 53.90 593 A 1 
ATOM 4759  N NZ  . LYS A 1 593 ? -27.573 1.115   -4.737  1.00 45.84 593 A 1 
ATOM 4760  N N   . ILE A 1 594 ? -28.042 -4.286  -9.453  1.00 79.48 594 A 1 
ATOM 4761  C CA  . ILE A 1 594 ? -26.835 -4.850  -10.055 1.00 80.43 594 A 1 
ATOM 4762  C C   . ILE A 1 594 ? -25.593 -4.381  -9.282  1.00 80.92 594 A 1 
ATOM 4763  O O   . ILE A 1 594 ? -25.449 -3.181  -9.009  1.00 78.36 594 A 1 
ATOM 4764  C CB  . ILE A 1 594 ? -26.776 -4.577  -11.571 1.00 77.89 594 A 1 
ATOM 4765  C CG1 . ILE A 1 594 ? -25.733 -5.501  -12.238 1.00 72.02 594 A 1 
ATOM 4766  C CG2 . ILE A 1 594 ? -26.498 -3.098  -11.894 1.00 70.76 594 A 1 
ATOM 4767  C CD1 . ILE A 1 594 ? -25.826 -5.543  -13.766 1.00 67.19 594 A 1 
ATOM 4768  N N   . PRO A 1 595 ? -24.665 -5.291  -8.917  1.00 82.23 595 A 1 
ATOM 4769  C CA  . PRO A 1 595 ? -23.404 -4.911  -8.295  1.00 81.38 595 A 1 
ATOM 4770  C C   . PRO A 1 595 ? -22.619 -3.942  -9.181  1.00 82.19 595 A 1 
ATOM 4771  O O   . PRO A 1 595 ? -22.537 -4.131  -10.392 1.00 79.18 595 A 1 
ATOM 4772  C CB  . PRO A 1 595 ? -22.639 -6.218  -8.073  1.00 78.55 595 A 1 
ATOM 4773  C CG  . PRO A 1 595 ? -23.734 -7.281  -8.018  1.00 77.23 595 A 1 
ATOM 4774  C CD  . PRO A 1 595 ? -24.783 -6.742  -8.987  1.00 80.34 595 A 1 
ATOM 4775  N N   . GLU A 1 596 ? -21.981 -2.937  -8.584  1.00 80.53 596 A 1 
ATOM 4776  C CA  . GLU A 1 596 ? -21.247 -1.887  -9.319  1.00 79.88 596 A 1 
ATOM 4777  C C   . GLU A 1 596 ? -20.188 -2.464  -10.277 1.00 80.44 596 A 1 
ATOM 4778  O O   . GLU A 1 596 ? -20.012 -1.973  -11.390 1.00 77.27 596 A 1 
ATOM 4779  C CB  . GLU A 1 596 ? -20.608 -0.922  -8.299  1.00 77.02 596 A 1 
ATOM 4780  C CG  . GLU A 1 596 ? -20.049 0.356   -8.949  1.00 69.42 596 A 1 
ATOM 4781  C CD  . GLU A 1 596 ? -19.475 1.371   -7.939  1.00 64.17 596 A 1 
ATOM 4782  O OE1 . GLU A 1 596 ? -18.965 2.426   -8.390  1.00 56.79 596 A 1 
ATOM 4783  O OE2 . GLU A 1 596 ? -19.529 1.127   -6.715  1.00 58.36 596 A 1 
ATOM 4784  N N   . VAL A 1 597 ? -19.544 -3.562  -9.871  1.00 82.45 597 A 1 
ATOM 4785  C CA  . VAL A 1 597 ? -18.523 -4.280  -10.658 1.00 82.44 597 A 1 
ATOM 4786  C C   . VAL A 1 597 ? -19.084 -4.854  -11.967 1.00 82.92 597 A 1 
ATOM 4787  O O   . VAL A 1 597 ? -18.353 -4.966  -12.947 1.00 78.34 597 A 1 
ATOM 4788  C CB  . VAL A 1 597 ? -17.916 -5.419  -9.816  1.00 80.07 597 A 1 
ATOM 4789  C CG1 . VAL A 1 597 ? -16.695 -6.040  -10.489 1.00 72.75 597 A 1 
ATOM 4790  C CG2 . VAL A 1 597 ? -17.483 -4.938  -8.426  1.00 74.03 597 A 1 
ATOM 4791  N N   . LEU A 1 598 ? -20.367 -5.205  -11.989 1.00 82.14 598 A 1 
ATOM 4792  C CA  . LEU A 1 598 ? -21.023 -5.844  -13.129 1.00 81.45 598 A 1 
ATOM 4793  C C   . LEU A 1 598 ? -21.770 -4.854  -14.033 1.00 81.83 598 A 1 
ATOM 4794  O O   . LEU A 1 598 ? -22.186 -5.234  -15.120 1.00 79.10 598 A 1 
ATOM 4795  C CB  . LEU A 1 598 ? -21.966 -6.953  -12.626 1.00 79.24 598 A 1 
ATOM 4796  C CG  . LEU A 1 598 ? -21.298 -8.081  -11.812 1.00 77.29 598 A 1 
ATOM 4797  C CD1 . LEU A 1 598 ? -22.359 -9.103  -11.400 1.00 72.30 598 A 1 
ATOM 4798  C CD2 . LEU A 1 598 ? -20.215 -8.812  -12.602 1.00 73.12 598 A 1 
ATOM 4799  N N   . LYS A 1 599 ? -21.909 -3.578  -13.633 1.00 78.88 599 A 1 
ATOM 4800  C CA  . LYS A 1 599 ? -22.694 -2.579  -14.388 1.00 78.16 599 A 1 
ATOM 4801  C C   . LYS A 1 599 ? -22.243 -2.395  -15.836 1.00 78.75 599 A 1 
ATOM 4802  O O   . LYS A 1 599 ? -23.066 -2.098  -16.699 1.00 74.01 599 A 1 
ATOM 4803  C CB  . LYS A 1 599 ? -22.651 -1.219  -13.683 1.00 74.31 599 A 1 
ATOM 4804  C CG  . LYS A 1 599 ? -23.617 -1.163  -12.496 1.00 68.14 599 A 1 
ATOM 4805  C CD  . LYS A 1 599 ? -23.653 0.242   -11.897 1.00 64.07 599 A 1 
ATOM 4806  C CE  . LYS A 1 599 ? -24.711 0.297   -10.797 1.00 56.27 599 A 1 
ATOM 4807  N NZ  . LYS A 1 599 ? -24.832 1.655   -10.217 1.00 50.45 599 A 1 
ATOM 4808  N N   . ASN A 1 600 ? -20.948 -2.548  -16.090 1.00 78.66 600 A 1 
ATOM 4809  C CA  . ASN A 1 600 ? -20.368 -2.352  -17.419 1.00 77.66 600 A 1 
ATOM 4810  C C   . ASN A 1 600 ? -20.242 -3.656  -18.221 1.00 78.56 600 A 1 
ATOM 4811  O O   . ASN A 1 600 ? -19.806 -3.611  -19.368 1.00 73.96 600 A 1 
ATOM 4812  C CB  . ASN A 1 600 ? -19.010 -1.647  -17.272 1.00 73.44 600 A 1 
ATOM 4813  C CG  . ASN A 1 600 ? -19.109 -0.241  -16.693 1.00 68.17 600 A 1 
ATOM 4814  O OD1 . ASN A 1 600 ? -20.146 0.371   -16.559 1.00 59.84 600 A 1 
ATOM 4815  N ND2 . ASN A 1 600 ? -17.986 0.331   -16.323 1.00 60.06 600 A 1 
ATOM 4816  N N   . GLU A 1 601 ? -20.566 -4.809  -17.642 1.00 78.49 601 A 1 
ATOM 4817  C CA  . GLU A 1 601 ? -20.548 -6.072  -18.376 1.00 79.19 601 A 1 
ATOM 4818  C C   . GLU A 1 601 ? -21.789 -6.194  -19.271 1.00 80.96 601 A 1 
ATOM 4819  O O   . GLU A 1 601 ? -22.888 -5.734  -18.949 1.00 78.65 601 A 1 
ATOM 4820  C CB  . GLU A 1 601 ? -20.365 -7.289  -17.448 1.00 76.52 601 A 1 
ATOM 4821  C CG  . GLU A 1 601 ? -18.964 -7.342  -16.792 1.00 71.65 601 A 1 
ATOM 4822  C CD  . GLU A 1 601 ? -18.543 -8.739  -16.274 1.00 68.11 601 A 1 
ATOM 4823  O OE1 . GLU A 1 601 ? -17.581 -8.831  -15.472 1.00 60.90 601 A 1 
ATOM 4824  O OE2 . GLU A 1 601 ? -19.131 -9.758  -16.698 1.00 60.58 601 A 1 
ATOM 4825  N N   . GLN A 1 602 ? -21.601 -6.818  -20.435 1.00 80.23 602 A 1 
ATOM 4826  C CA  . GLN A 1 602 ? -22.680 -7.023  -21.387 1.00 80.81 602 A 1 
ATOM 4827  C C   . GLN A 1 602 ? -23.580 -8.160  -20.910 1.00 82.75 602 A 1 
ATOM 4828  O O   . GLN A 1 602 ? -23.125 -9.288  -20.715 1.00 79.98 602 A 1 
ATOM 4829  C CB  . GLN A 1 602 ? -22.097 -7.263  -22.782 1.00 76.37 602 A 1 
ATOM 4830  C CG  . GLN A 1 602 ? -23.185 -7.242  -23.869 1.00 67.25 602 A 1 
ATOM 4831  C CD  . GLN A 1 602 ? -22.613 -7.335  -25.288 1.00 60.69 602 A 1 
ATOM 4832  O OE1 . GLN A 1 602 ? -21.420 -7.441  -25.511 1.00 54.00 602 A 1 
ATOM 4833  N NE2 . GLN A 1 602 ? -23.454 -7.293  -26.299 1.00 50.60 602 A 1 
ATOM 4834  N N   . VAL A 1 603 ? -24.865 -7.852  -20.759 1.00 84.48 603 A 1 
ATOM 4835  C CA  . VAL A 1 603 ? -25.914 -8.817  -20.429 1.00 86.11 603 A 1 
ATOM 4836  C C   . VAL A 1 603 ? -26.705 -9.129  -21.692 1.00 87.74 603 A 1 
ATOM 4837  O O   . VAL A 1 603 ? -27.166 -8.221  -22.382 1.00 85.40 603 A 1 
ATOM 4838  C CB  . VAL A 1 603 ? -26.825 -8.286  -19.310 1.00 83.61 603 A 1 
ATOM 4839  C CG1 . VAL A 1 603 ? -27.945 -9.272  -18.983 1.00 75.96 603 A 1 
ATOM 4840  C CG2 . VAL A 1 603 ? -26.022 -8.045  -18.027 1.00 76.13 603 A 1 
ATOM 4841  N N   . THR A 1 604 ? -26.871 -10.414 -21.977 1.00 86.95 604 A 1 
ATOM 4842  C CA  . THR A 1 604 ? -27.610 -10.909 -23.139 1.00 87.23 604 A 1 
ATOM 4843  C C   . THR A 1 604 ? -28.705 -11.851 -22.680 1.00 88.09 604 A 1 
ATOM 4844  O O   . THR A 1 604 ? -28.457 -12.783 -21.919 1.00 85.77 604 A 1 
ATOM 4845  C CB  . THR A 1 604 ? -26.703 -11.620 -24.168 1.00 85.02 604 A 1 
ATOM 4846  O OG1 . THR A 1 604 ? -25.341 -11.594 -23.826 1.00 72.52 604 A 1 
ATOM 4847  C CG2 . THR A 1 604 ? -26.814 -10.948 -25.532 1.00 71.01 604 A 1 
ATOM 4848  N N   . TRP A 1 605 ? -29.930 -11.613 -23.145 1.00 89.29 605 A 1 
ATOM 4849  C CA  . TRP A 1 605 ? -31.061 -12.490 -22.881 1.00 90.00 605 A 1 
ATOM 4850  C C   . TRP A 1 605 ? -31.300 -13.418 -24.066 1.00 90.39 605 A 1 
ATOM 4851  O O   . TRP A 1 605 ? -31.291 -12.988 -25.222 1.00 87.53 605 A 1 
ATOM 4852  C CB  . TRP A 1 605 ? -32.301 -11.670 -22.533 1.00 89.47 605 A 1 
ATOM 4853  C CG  . TRP A 1 605 ? -32.274 -11.068 -21.162 1.00 89.82 605 A 1 
ATOM 4854  C CD1 . TRP A 1 605 ? -31.726 -9.877  -20.825 1.00 84.82 605 A 1 
ATOM 4855  C CD2 . TRP A 1 605 ? -32.820 -11.634 -19.927 1.00 88.81 605 A 1 
ATOM 4856  N NE1 . TRP A 1 605 ? -31.900 -9.653  -19.464 1.00 86.10 605 A 1 
ATOM 4857  C CE2 . TRP A 1 605 ? -32.576 -10.706 -18.880 1.00 87.96 605 A 1 
ATOM 4858  C CE3 . TRP A 1 605 ? -33.500 -12.830 -19.614 1.00 87.22 605 A 1 
ATOM 4859  C CZ2 . TRP A 1 605 ? -32.998 -10.951 -17.553 1.00 87.71 605 A 1 
ATOM 4860  C CZ3 . TRP A 1 605 ? -33.919 -13.075 -18.291 1.00 84.59 605 A 1 
ATOM 4861  C CH2 . TRP A 1 605 ? -33.669 -12.147 -17.274 1.00 85.41 605 A 1 
ATOM 4862  N N   . TYR A 1 606 ? -31.539 -14.687 -23.784 1.00 89.29 606 A 1 
ATOM 4863  C CA  . TYR A 1 606 ? -31.902 -15.692 -24.772 1.00 88.74 606 A 1 
ATOM 4864  C C   . TYR A 1 606 ? -33.279 -16.255 -24.453 1.00 89.18 606 A 1 
ATOM 4865  O O   . TYR A 1 606 ? -33.565 -16.612 -23.314 1.00 86.67 606 A 1 
ATOM 4866  C CB  . TYR A 1 606 ? -30.855 -16.804 -24.820 1.00 86.20 606 A 1 
ATOM 4867  C CG  . TYR A 1 606 ? -29.486 -16.344 -25.269 1.00 83.99 606 A 1 
ATOM 4868  C CD1 . TYR A 1 606 ? -29.165 -16.279 -26.638 1.00 76.93 606 A 1 
ATOM 4869  C CD2 . TYR A 1 606 ? -28.520 -15.957 -24.313 1.00 77.44 606 A 1 
ATOM 4870  C CE1 . TYR A 1 606 ? -27.899 -15.843 -27.058 1.00 75.64 606 A 1 
ATOM 4871  C CE2 . TYR A 1 606 ? -27.252 -15.512 -24.722 1.00 74.93 606 A 1 
ATOM 4872  C CZ  . TYR A 1 606 ? -26.943 -15.458 -26.097 1.00 78.87 606 A 1 
ATOM 4873  O OH  . TYR A 1 606 ? -25.705 -15.021 -26.498 1.00 76.17 606 A 1 
ATOM 4874  N N   . HIS A 1 607 ? -34.123 -16.379 -25.467 1.00 88.12 607 A 1 
ATOM 4875  C CA  . HIS A 1 607 ? -35.406 -17.057 -25.366 1.00 88.18 607 A 1 
ATOM 4876  C C   . HIS A 1 607 ? -35.336 -18.414 -26.066 1.00 87.60 607 A 1 
ATOM 4877  O O   . HIS A 1 607 ? -34.937 -18.505 -27.230 1.00 84.14 607 A 1 
ATOM 4878  C CB  . HIS A 1 607 ? -36.503 -16.153 -25.949 1.00 86.46 607 A 1 
ATOM 4879  C CG  . HIS A 1 607 ? -37.874 -16.770 -25.954 1.00 86.96 607 A 1 
ATOM 4880  N ND1 . HIS A 1 607 ? -38.808 -16.657 -26.965 1.00 76.55 607 A 1 
ATOM 4881  C CD2 . HIS A 1 607 ? -38.447 -17.545 -24.978 1.00 77.24 607 A 1 
ATOM 4882  C CE1 . HIS A 1 607 ? -39.900 -17.334 -26.606 1.00 79.77 607 A 1 
ATOM 4883  N NE2 . HIS A 1 607 ? -39.722 -17.893 -25.409 1.00 81.23 607 A 1 
ATOM 4884  N N   . HIS A 1 608 ? -35.719 -19.462 -25.356 1.00 87.26 608 A 1 
ATOM 4885  C CA  . HIS A 1 608 ? -35.908 -20.802 -25.895 1.00 85.06 608 A 1 
ATOM 4886  C C   . HIS A 1 608 ? -37.383 -20.981 -26.270 1.00 84.15 608 A 1 
ATOM 4887  O O   . HIS A 1 608 ? -38.194 -21.449 -25.469 1.00 80.06 608 A 1 
ATOM 4888  C CB  . HIS A 1 608 ? -35.423 -21.850 -24.888 1.00 82.70 608 A 1 
ATOM 4889  C CG  . HIS A 1 608 ? -33.935 -21.848 -24.668 1.00 79.79 608 A 1 
ATOM 4890  N ND1 . HIS A 1 608 ? -33.037 -22.740 -25.225 1.00 68.38 608 A 1 
ATOM 4891  C CD2 . HIS A 1 608 ? -33.221 -21.002 -23.860 1.00 69.37 608 A 1 
ATOM 4892  C CE1 . HIS A 1 608 ? -31.818 -22.442 -24.749 1.00 70.90 608 A 1 
ATOM 4893  N NE2 . HIS A 1 608 ? -31.889 -21.393 -23.926 1.00 71.85 608 A 1 
ATOM 4894  N N   . SER A 1 609 ? -37.720 -20.579 -27.491 1.00 84.13 609 A 1 
ATOM 4895  C CA  . SER A 1 609 ? -39.051 -20.775 -28.066 1.00 81.57 609 A 1 
ATOM 4896  C C   . SER A 1 609 ? -39.227 -22.216 -28.544 1.00 80.82 609 A 1 
ATOM 4897  O O   . SER A 1 609 ? -38.295 -22.819 -29.077 1.00 74.89 609 A 1 
ATOM 4898  C CB  . SER A 1 609 ? -39.265 -19.798 -29.222 1.00 76.80 609 A 1 
ATOM 4899  O OG  . SER A 1 609 ? -40.395 -20.138 -30.002 1.00 69.51 609 A 1 
ATOM 4900  N N   . LYS A 1 610 ? -40.445 -22.746 -28.425 1.00 80.21 610 A 1 
ATOM 4901  C CA  . LYS A 1 610 ? -40.788 -24.060 -28.991 1.00 78.25 610 A 1 
ATOM 4902  C C   . LYS A 1 610 ? -40.656 -24.088 -30.517 1.00 79.40 610 A 1 
ATOM 4903  O O   . LYS A 1 610 ? -40.208 -25.089 -31.060 1.00 73.37 610 A 1 
ATOM 4904  C CB  . LYS A 1 610 ? -42.211 -24.463 -28.580 1.00 72.77 610 A 1 
ATOM 4905  C CG  . LYS A 1 610 ? -42.306 -24.850 -27.097 1.00 63.11 610 A 1 
ATOM 4906  C CD  . LYS A 1 610 ? -43.732 -25.305 -26.768 1.00 56.45 610 A 1 
ATOM 4907  C CE  . LYS A 1 610 ? -43.857 -25.742 -25.309 1.00 48.11 610 A 1 
ATOM 4908  N NZ  . LYS A 1 610 ? -45.251 -26.116 -24.969 1.00 41.34 610 A 1 
ATOM 4909  N N   . ASP A 1 611 ? -40.992 -22.980 -31.183 1.00 80.69 611 A 1 
ATOM 4910  C CA  . ASP A 1 611 ? -41.058 -22.924 -32.648 1.00 80.10 611 A 1 
ATOM 4911  C C   . ASP A 1 611 ? -39.730 -22.509 -33.294 1.00 81.08 611 A 1 
ATOM 4912  O O   . ASP A 1 611 ? -39.324 -23.052 -34.321 1.00 73.70 611 A 1 
ATOM 4913  C CB  . ASP A 1 611 ? -42.157 -21.936 -33.071 1.00 75.03 611 A 1 
ATOM 4914  C CG  . ASP A 1 611 ? -43.511 -22.235 -32.431 1.00 67.84 611 A 1 
ATOM 4915  O OD1 . ASP A 1 611 ? -43.805 -23.429 -32.208 1.00 59.62 611 A 1 
ATOM 4916  O OD2 . ASP A 1 611 ? -44.196 -21.245 -32.114 1.00 60.20 611 A 1 
ATOM 4917  N N   . LYS A 1 612 ? -39.026 -21.523 -32.691 1.00 79.27 612 A 1 
ATOM 4918  C CA  . LYS A 1 612 ? -37.788 -20.943 -33.243 1.00 79.05 612 A 1 
ATOM 4919  C C   . LYS A 1 612 ? -36.515 -21.488 -32.593 1.00 80.02 612 A 1 
ATOM 4920  O O   . LYS A 1 612 ? -35.413 -21.137 -33.012 1.00 71.33 612 A 1 
ATOM 4921  C CB  . LYS A 1 612 ? -37.850 -19.410 -33.174 1.00 74.23 612 A 1 
ATOM 4922  C CG  . LYS A 1 612 ? -38.980 -18.829 -34.039 1.00 68.25 612 A 1 
ATOM 4923  C CD  . LYS A 1 612 ? -38.959 -17.300 -33.984 1.00 64.43 612 A 1 
ATOM 4924  C CE  . LYS A 1 612 ? -40.090 -16.727 -34.837 1.00 57.17 612 A 1 
ATOM 4925  N NZ  . LYS A 1 612 ? -40.154 -15.251 -34.732 1.00 51.10 612 A 1 
ATOM 4926  N N   . GLY A 1 613 ? -36.638 -22.312 -31.568 1.00 78.07 613 A 1 
ATOM 4927  C CA  . GLY A 1 613 ? -35.508 -22.744 -30.752 1.00 78.69 613 A 1 
ATOM 4928  C C   . GLY A 1 613 ? -34.916 -21.590 -29.934 1.00 81.50 613 A 1 
ATOM 4929  O O   . GLY A 1 613 ? -35.620 -20.659 -29.541 1.00 76.45 613 A 1 
ATOM 4930  N N   . ARG A 1 614 ? -33.594 -21.645 -29.661 1.00 82.60 614 A 1 
ATOM 4931  C CA  . ARG A 1 614 ? -32.868 -20.596 -28.939 1.00 82.94 614 A 1 
ATOM 4932  C C   . ARG A 1 614 ? -32.550 -19.433 -29.875 1.00 83.31 614 A 1 
ATOM 4933  O O   . ARG A 1 614 ? -31.872 -19.626 -30.881 1.00 79.27 614 A 1 
ATOM 4934  C CB  . ARG A 1 614 ? -31.598 -21.188 -28.302 1.00 78.17 614 A 1 
ATOM 4935  C CG  . ARG A 1 614 ? -30.787 -20.137 -27.516 1.00 73.05 614 A 1 
ATOM 4936  C CD  . ARG A 1 614 ? -29.531 -20.769 -26.901 1.00 70.79 614 A 1 
ATOM 4937  N NE  . ARG A 1 614 ? -28.668 -19.750 -26.279 1.00 66.02 614 A 1 
ATOM 4938  C CZ  . ARG A 1 614 ? -27.492 -19.959 -25.694 1.00 62.29 614 A 1 
ATOM 4939  N NH1 . ARG A 1 614 ? -26.969 -21.146 -25.600 1.00 58.45 614 A 1 
ATOM 4940  N NH2 . ARG A 1 614 ? -26.814 -18.966 -25.196 1.00 57.18 614 A 1 
ATOM 4941  N N   . TYR A 1 615 ? -32.951 -18.223 -29.504 1.00 85.20 615 A 1 
ATOM 4942  C CA  . TYR A 1 615 ? -32.553 -16.992 -30.185 1.00 86.11 615 A 1 
ATOM 4943  C C   . TYR A 1 615 ? -32.201 -15.894 -29.180 1.00 87.87 615 A 1 
ATOM 4944  O O   . TYR A 1 615 ? -32.702 -15.875 -28.054 1.00 84.80 615 A 1 
ATOM 4945  C CB  . TYR A 1 615 ? -33.632 -16.550 -31.181 1.00 82.21 615 A 1 
ATOM 4946  C CG  . TYR A 1 615 ? -34.945 -16.112 -30.557 1.00 79.53 615 A 1 
ATOM 4947  C CD1 . TYR A 1 615 ? -35.952 -17.058 -30.270 1.00 73.55 615 A 1 
ATOM 4948  C CD2 . TYR A 1 615 ? -35.178 -14.752 -30.271 1.00 73.89 615 A 1 
ATOM 4949  C CE1 . TYR A 1 615 ? -37.169 -16.653 -29.706 1.00 69.66 615 A 1 
ATOM 4950  C CE2 . TYR A 1 615 ? -36.392 -14.337 -29.700 1.00 70.68 615 A 1 
ATOM 4951  C CZ  . TYR A 1 615 ? -37.387 -15.290 -29.422 1.00 71.21 615 A 1 
ATOM 4952  O OH  . TYR A 1 615 ? -38.577 -14.887 -28.869 1.00 69.11 615 A 1 
ATOM 4953  N N   . GLU A 1 616 ? -31.311 -14.985 -29.591 1.00 85.84 616 A 1 
ATOM 4954  C CA  . GLU A 1 616 ? -30.949 -13.806 -28.808 1.00 86.40 616 A 1 
ATOM 4955  C C   . GLU A 1 616 ? -32.070 -12.764 -28.879 1.00 86.19 616 A 1 
ATOM 4956  O O   . GLU A 1 616 ? -32.579 -12.445 -29.961 1.00 82.97 616 A 1 
ATOM 4957  C CB  . GLU A 1 616 ? -29.624 -13.243 -29.332 1.00 83.84 616 A 1 
ATOM 4958  C CG  . GLU A 1 616 ? -29.065 -12.118 -28.443 1.00 78.10 616 A 1 
ATOM 4959  C CD  . GLU A 1 616 ? -27.767 -11.524 -29.006 1.00 76.81 616 A 1 
ATOM 4960  O OE1 . GLU A 1 616 ? -27.510 -10.337 -28.711 1.00 68.87 616 A 1 
ATOM 4961  O OE2 . GLU A 1 616 ? -27.057 -12.233 -29.754 1.00 72.75 616 A 1 
ATOM 4962  N N   . ILE A 1 617 ? -32.454 -12.234 -27.725 1.00 87.02 617 A 1 
ATOM 4963  C CA  . ILE A 1 617 ? -33.452 -11.176 -27.638 1.00 86.96 617 A 1 
ATOM 4964  C C   . ILE A 1 617 ? -32.795 -9.855  -28.016 1.00 87.34 617 A 1 
ATOM 4965  O O   . ILE A 1 617 ? -31.868 -9.384  -27.354 1.00 84.40 617 A 1 
ATOM 4966  C CB  . ILE A 1 617 ? -34.107 -11.144 -26.245 1.00 85.42 617 A 1 
ATOM 4967  C CG1 . ILE A 1 617 ? -34.910 -12.448 -26.034 1.00 81.62 617 A 1 
ATOM 4968  C CG2 . ILE A 1 617 ? -35.009 -9.906  -26.101 1.00 79.68 617 A 1 
ATOM 4969  C CD1 . ILE A 1 617 ? -35.507 -12.596 -24.643 1.00 74.00 617 A 1 
ATOM 4970  N N   . ARG A 1 618 ? -33.322 -9.225  -29.053 1.00 87.82 618 A 1 
ATOM 4971  C CA  . ARG A 1 618 ? -32.996 -7.844  -29.405 1.00 87.55 618 A 1 
ATOM 4972  C C   . ARG A 1 618 ? -34.007 -6.911  -28.756 1.00 87.90 618 A 1 
ATOM 4973  O O   . ARG A 1 618 ? -35.213 -7.087  -28.933 1.00 83.38 618 A 1 
ATOM 4974  C CB  . ARG A 1 618 ? -32.955 -7.664  -30.921 1.00 85.05 618 A 1 
ATOM 4975  C CG  . ARG A 1 618 ? -31.793 -8.465  -31.532 1.00 76.32 618 A 1 
ATOM 4976  C CD  . ARG A 1 618 ? -31.672 -8.169  -33.028 1.00 70.15 618 A 1 
ATOM 4977  N NE  . ARG A 1 618 ? -30.568 -8.934  -33.620 1.00 59.77 618 A 1 
ATOM 4978  C CZ  . ARG A 1 618 ? -30.129 -8.843  -34.867 1.00 51.29 618 A 1 
ATOM 4979  N NH1 . ARG A 1 618 ? -30.679 -8.030  -35.728 1.00 46.80 618 A 1 
ATOM 4980  N NH2 . ARG A 1 618 ? -29.127 -9.581  -35.255 1.00 45.59 618 A 1 
ATOM 4981  N N   . TYR A 1 619 ? -33.500 -5.918  -28.027 1.00 87.93 619 A 1 
ATOM 4982  C CA  . TYR A 1 619 ? -34.362 -4.917  -27.413 1.00 87.86 619 A 1 
ATOM 4983  C C   . TYR A 1 619 ? -35.135 -4.131  -28.470 1.00 87.75 619 A 1 
ATOM 4984  O O   . TYR A 1 619 ? -34.604 -3.734  -29.510 1.00 82.43 619 A 1 
ATOM 4985  C CB  . TYR A 1 619 ? -33.539 -4.008  -26.496 1.00 85.44 619 A 1 
ATOM 4986  C CG  . TYR A 1 619 ? -32.843 -4.759  -25.376 1.00 86.24 619 A 1 
ATOM 4987  C CD1 . TYR A 1 619 ? -33.592 -5.505  -24.440 1.00 78.62 619 A 1 
ATOM 4988  C CD2 . TYR A 1 619 ? -31.437 -4.732  -25.270 1.00 79.24 619 A 1 
ATOM 4989  C CE1 . TYR A 1 619 ? -32.949 -6.198  -23.400 1.00 77.61 619 A 1 
ATOM 4990  C CE2 . TYR A 1 619 ? -30.787 -5.421  -24.234 1.00 77.46 619 A 1 
ATOM 4991  C CZ  . TYR A 1 619 ? -31.548 -6.149  -23.295 1.00 81.24 619 A 1 
ATOM 4992  O OH  . TYR A 1 619 ? -30.920 -6.798  -22.266 1.00 78.71 619 A 1 
ATOM 4993  N N   . SER A 1 620 ? -36.414 -3.928  -28.198 1.00 86.97 620 A 1 
ATOM 4994  C CA  . SER A 1 620 ? -37.300 -3.118  -29.023 1.00 86.24 620 A 1 
ATOM 4995  C C   . SER A 1 620 ? -38.296 -2.387  -28.123 1.00 86.84 620 A 1 
ATOM 4996  O O   . SER A 1 620 ? -38.762 -2.961  -27.137 1.00 81.46 620 A 1 
ATOM 4997  C CB  . SER A 1 620 ? -38.025 -3.987  -30.056 1.00 82.84 620 A 1 
ATOM 4998  O OG  . SER A 1 620 ? -38.989 -4.825  -29.457 1.00 76.13 620 A 1 
ATOM 4999  N N   . PRO A 1 621 ? -38.668 -1.143  -28.450 1.00 85.21 621 A 1 
ATOM 5000  C CA  . PRO A 1 621 ? -39.556 -0.355  -27.595 1.00 83.15 621 A 1 
ATOM 5001  C C   . PRO A 1 621 ? -40.971 -0.932  -27.482 1.00 83.66 621 A 1 
ATOM 5002  O O   . PRO A 1 621 ? -41.708 -0.571  -26.573 1.00 79.07 621 A 1 
ATOM 5003  C CB  . PRO A 1 621 ? -39.548 1.047   -28.215 1.00 81.61 621 A 1 
ATOM 5004  C CG  . PRO A 1 621 ? -39.185 0.804   -29.679 1.00 80.74 621 A 1 
ATOM 5005  C CD  . PRO A 1 621 ? -38.246 -0.390  -29.611 1.00 83.40 621 A 1 
ATOM 5006  N N   . THR A 1 622 ? -41.356 -1.828  -28.389 1.00 83.74 622 A 1 
ATOM 5007  C CA  . THR A 1 622 ? -42.710 -2.398  -28.437 1.00 82.99 622 A 1 
ATOM 5008  C C   . THR A 1 622 ? -42.834 -3.765  -27.772 1.00 84.12 622 A 1 
ATOM 5009  O O   . THR A 1 622 ? -43.936 -4.140  -27.384 1.00 78.28 622 A 1 
ATOM 5010  C CB  . THR A 1 622 ? -43.179 -2.519  -29.888 1.00 79.38 622 A 1 
ATOM 5011  O OG1 . THR A 1 622 ? -42.211 -3.214  -30.652 1.00 73.33 622 A 1 
ATOM 5012  C CG2 . THR A 1 622 ? -43.364 -1.151  -30.549 1.00 69.84 622 A 1 
ATOM 5013  N N   . LYS A 1 623 ? -41.734 -4.535  -27.676 1.00 85.95 623 A 1 
ATOM 5014  C CA  . LYS A 1 623 ? -41.789 -5.935  -27.233 1.00 86.93 623 A 1 
ATOM 5015  C C   . LYS A 1 623 ? -40.800 -6.272  -26.120 1.00 88.20 623 A 1 
ATOM 5016  O O   . LYS A 1 623 ? -41.190 -6.918  -25.155 1.00 83.21 623 A 1 
ATOM 5017  C CB  . LYS A 1 623 ? -41.601 -6.850  -28.457 1.00 83.06 623 A 1 
ATOM 5018  C CG  . LYS A 1 623 ? -41.918 -8.335  -28.179 1.00 79.17 623 A 1 
ATOM 5019  C CD  . LYS A 1 623 ? -43.406 -8.586  -27.901 1.00 77.28 623 A 1 
ATOM 5020  C CE  . LYS A 1 623 ? -43.626 -10.082 -27.685 1.00 74.93 623 A 1 
ATOM 5021  N NZ  . LYS A 1 623 ? -45.049 -10.430 -27.461 1.00 68.25 623 A 1 
ATOM 5022  N N   . TYR A 1 624 ? -39.546 -5.844  -26.246 1.00 88.32 624 A 1 
ATOM 5023  C CA  . TYR A 1 624 ? -38.472 -6.181  -25.316 1.00 89.29 624 A 1 
ATOM 5024  C C   . TYR A 1 624 ? -37.782 -4.907  -24.831 1.00 89.62 624 A 1 
ATOM 5025  O O   . TYR A 1 624 ? -37.094 -4.246  -25.605 1.00 85.06 624 A 1 
ATOM 5026  C CB  . TYR A 1 624 ? -37.478 -7.121  -26.001 1.00 87.43 624 A 1 
ATOM 5027  C CG  . TYR A 1 624 ? -38.073 -8.420  -26.498 1.00 87.66 624 A 1 
ATOM 5028  C CD1 . TYR A 1 624 ? -38.646 -9.337  -25.602 1.00 80.44 624 A 1 
ATOM 5029  C CD2 . TYR A 1 624 ? -38.048 -8.732  -27.876 1.00 82.07 624 A 1 
ATOM 5030  C CE1 . TYR A 1 624 ? -39.187 -10.548 -26.060 1.00 80.71 624 A 1 
ATOM 5031  C CE2 . TYR A 1 624 ? -38.582 -9.942  -28.345 1.00 80.71 624 A 1 
ATOM 5032  C CZ  . TYR A 1 624 ? -39.150 -10.852 -27.431 1.00 84.53 624 A 1 
ATOM 5033  O OH  . TYR A 1 624 ? -39.672 -12.041 -27.880 1.00 82.07 624 A 1 
ATOM 5034  N N   . ILE A 1 625 ? -37.958 -4.569  -23.554 1.00 88.13 625 A 1 
ATOM 5035  C CA  . ILE A 1 625 ? -37.411 -3.356  -22.936 1.00 87.13 625 A 1 
ATOM 5036  C C   . ILE A 1 625 ? -36.351 -3.761  -21.914 1.00 87.23 625 A 1 
ATOM 5037  O O   . ILE A 1 625 ? -36.599 -4.622  -21.069 1.00 84.86 625 A 1 
ATOM 5038  C CB  . ILE A 1 625 ? -38.538 -2.498  -22.315 1.00 85.76 625 A 1 
ATOM 5039  C CG1 . ILE A 1 625 ? -39.642 -2.187  -23.359 1.00 81.71 625 A 1 
ATOM 5040  C CG2 . ILE A 1 625 ? -37.957 -1.200  -21.736 1.00 80.68 625 A 1 
ATOM 5041  C CD1 . ILE A 1 625 ? -40.850 -1.422  -22.804 1.00 74.32 625 A 1 
ATOM 5042  N N   . GLU A 1 626 ? -35.162 -3.143  -21.984 1.00 86.20 626 A 1 
ATOM 5043  C CA  . GLU A 1 626 ? -34.117 -3.308  -20.969 1.00 85.39 626 A 1 
ATOM 5044  C C   . GLU A 1 626 ? -34.398 -2.392  -19.771 1.00 84.32 626 A 1 
ATOM 5045  O O   . GLU A 1 626 ? -34.706 -1.208  -19.932 1.00 81.01 626 A 1 
ATOM 5046  C CB  . GLU A 1 626 ? -32.729 -3.040  -21.573 1.00 82.59 626 A 1 
ATOM 5047  C CG  . GLU A 1 626 ? -31.585 -3.462  -20.629 1.00 77.85 626 A 1 
ATOM 5048  C CD  . GLU A 1 626 ? -30.171 -3.274  -21.211 1.00 75.82 626 A 1 
ATOM 5049  O OE1 . GLU A 1 626 ? -29.212 -3.829  -20.622 1.00 68.37 626 A 1 
ATOM 5050  O OE2 . GLU A 1 626 ? -30.007 -2.560  -22.221 1.00 71.68 626 A 1 
ATOM 5051  N N   . THR A 1 627 ? -34.275 -2.923  -18.558 1.00 87.19 627 A 1 
ATOM 5052  C CA  . THR A 1 627 ? -34.370 -2.134  -17.321 1.00 85.30 627 A 1 
ATOM 5053  C C   . THR A 1 627 ? -33.003 -1.592  -16.902 1.00 84.92 627 A 1 
ATOM 5054  O O   . THR A 1 627 ? -31.955 -2.068  -17.341 1.00 82.62 627 A 1 
ATOM 5055  C CB  . THR A 1 627 ? -35.009 -2.931  -16.171 1.00 82.96 627 A 1 
ATOM 5056  O OG1 . THR A 1 627 ? -34.159 -3.953  -15.731 1.00 74.18 627 A 1 
ATOM 5057  C CG2 . THR A 1 627 ? -36.348 -3.555  -16.555 1.00 73.79 627 A 1 
ATOM 5058  N N   . THR A 1 628 ? -32.988 -0.617  -15.986 1.00 84.02 628 A 1 
ATOM 5059  C CA  . THR A 1 628 ? -31.754 -0.047  -15.413 1.00 82.52 628 A 1 
ATOM 5060  C C   . THR A 1 628 ? -30.882 -1.086  -14.707 1.00 82.49 628 A 1 
ATOM 5061  O O   . THR A 1 628 ? -29.659 -0.980  -14.724 1.00 79.05 628 A 1 
ATOM 5062  C CB  . THR A 1 628 ? -32.090 1.055   -14.402 1.00 80.39 628 A 1 
ATOM 5063  O OG1 . THR A 1 628 ? -33.068 0.600   -13.489 1.00 72.60 628 A 1 
ATOM 5064  C CG2 . THR A 1 628 ? -32.654 2.299   -15.090 1.00 70.70 628 A 1 
ATOM 5065  N N   . GLU A 1 629 ? -31.497 -2.112  -14.132 1.00 81.30 629 A 1 
ATOM 5066  C CA  . GLU A 1 629 ? -30.829 -3.216  -13.435 1.00 80.95 629 A 1 
ATOM 5067  C C   . GLU A 1 629 ? -30.554 -4.423  -14.358 1.00 82.30 629 A 1 
ATOM 5068  O O   . GLU A 1 629 ? -30.419 -5.556  -13.895 1.00 78.14 629 A 1 
ATOM 5069  C CB  . GLU A 1 629 ? -31.632 -3.597  -12.184 1.00 78.64 629 A 1 
ATOM 5070  C CG  . GLU A 1 629 ? -31.831 -2.441  -11.187 1.00 76.01 629 A 1 
ATOM 5071  C CD  . GLU A 1 629 ? -30.517 -1.808  -10.685 1.00 71.37 629 A 1 
ATOM 5072  O OE1 . GLU A 1 629 ? -30.495 -0.586  -10.448 1.00 63.83 629 A 1 
ATOM 5073  O OE2 . GLU A 1 629 ? -29.519 -2.539  -10.531 1.00 66.46 629 A 1 
ATOM 5074  N N   . ARG A 1 630 ? -30.476 -4.191  -15.677 1.00 83.36 630 A 1 
ATOM 5075  C CA  . ARG A 1 630 ? -30.230 -5.211  -16.721 1.00 83.65 630 A 1 
ATOM 5076  C C   . ARG A 1 630 ? -31.283 -6.329  -16.765 1.00 85.18 630 A 1 
ATOM 5077  O O   . ARG A 1 630 ? -31.013 -7.428  -17.238 1.00 79.39 630 A 1 
ATOM 5078  C CB  . ARG A 1 630 ? -28.797 -5.773  -16.601 1.00 80.45 630 A 1 
ATOM 5079  C CG  . ARG A 1 630 ? -27.682 -4.715  -16.627 1.00 80.06 630 A 1 
ATOM 5080  C CD  . ARG A 1 630 ? -27.640 -4.003  -17.981 1.00 75.75 630 A 1 
ATOM 5081  N NE  . ARG A 1 630 ? -26.340 -3.350  -18.187 1.00 73.43 630 A 1 
ATOM 5082  C CZ  . ARG A 1 630 ? -25.841 -2.991  -19.355 1.00 68.91 630 A 1 
ATOM 5083  N NH1 . ARG A 1 630 ? -26.545 -3.066  -20.458 1.00 62.69 630 A 1 
ATOM 5084  N NH2 . ARG A 1 630 ? -24.614 -2.556  -19.432 1.00 62.99 630 A 1 
ATOM 5085  N N   . GLY A 1 631 ? -32.478 -6.047  -16.281 1.00 85.05 631 A 1 
ATOM 5086  C CA  . GLY A 1 631 ? -33.633 -6.918  -16.438 1.00 85.28 631 A 1 
ATOM 5087  C C   . GLY A 1 631 ? -34.257 -6.793  -17.830 1.00 86.74 631 A 1 
ATOM 5088  O O   . GLY A 1 631 ? -33.976 -5.861  -18.587 1.00 84.01 631 A 1 
ATOM 5089  N N   . LEU A 1 632 ? -35.149 -7.725  -18.139 1.00 87.05 632 A 1 
ATOM 5090  C CA  . LEU A 1 632 ? -35.916 -7.754  -19.379 1.00 87.80 632 A 1 
ATOM 5091  C C   . LEU A 1 632 ? -37.405 -7.607  -19.063 1.00 88.57 632 A 1 
ATOM 5092  O O   . LEU A 1 632 ? -37.959 -8.405  -18.311 1.00 85.64 632 A 1 
ATOM 5093  C CB  . LEU A 1 632 ? -35.608 -9.076  -20.097 1.00 86.29 632 A 1 
ATOM 5094  C CG  . LEU A 1 632 ? -36.440 -9.316  -21.368 1.00 86.29 632 A 1 
ATOM 5095  C CD1 . LEU A 1 632 ? -36.065 -8.346  -22.483 1.00 78.38 632 A 1 
ATOM 5096  C CD2 . LEU A 1 632 ? -36.213 -10.740 -21.860 1.00 79.26 632 A 1 
ATOM 5097  N N   . VAL A 1 633 ? -38.066 -6.640  -19.683 1.00 88.91 633 A 1 
ATOM 5098  C CA  . VAL A 1 633 ? -39.529 -6.556  -19.709 1.00 88.30 633 A 1 
ATOM 5099  C C   . VAL A 1 633 ? -40.020 -7.097  -21.043 1.00 88.71 633 A 1 
ATOM 5100  O O   . VAL A 1 633 ? -39.677 -6.560  -22.098 1.00 87.92 633 A 1 
ATOM 5101  C CB  . VAL A 1 633 ? -40.040 -5.131  -19.449 1.00 87.00 633 A 1 
ATOM 5102  C CG1 . VAL A 1 633 ? -41.569 -5.091  -19.431 1.00 79.79 633 A 1 
ATOM 5103  C CG2 . VAL A 1 633 ? -39.541 -4.598  -18.102 1.00 80.36 633 A 1 
ATOM 5104  N N   . VAL A 1 634 ? -40.832 -8.154  -20.991 1.00 87.52 634 A 1 
ATOM 5105  C CA  . VAL A 1 634 ? -41.543 -8.689  -22.157 1.00 86.83 634 A 1 
ATOM 5106  C C   . VAL A 1 634 ? -42.944 -8.090  -22.162 1.00 86.52 634 A 1 
ATOM 5107  O O   . VAL A 1 634 ? -43.736 -8.348  -21.256 1.00 84.00 634 A 1 
ATOM 5108  C CB  . VAL A 1 634 ? -41.588 -10.227 -22.150 1.00 86.12 634 A 1 
ATOM 5109  C CG1 . VAL A 1 634 ? -42.165 -10.745 -23.467 1.00 79.27 634 A 1 
ATOM 5110  C CG2 . VAL A 1 634 ? -40.196 -10.841 -21.967 1.00 78.78 634 A 1 
ATOM 5111  N N   . VAL A 1 635 ? -43.244 -7.277  -23.162 1.00 86.79 635 A 1 
ATOM 5112  C CA  . VAL A 1 635 ? -44.522 -6.569  -23.285 1.00 85.13 635 A 1 
ATOM 5113  C C   . VAL A 1 635 ? -45.535 -7.443  -24.016 1.00 84.32 635 A 1 
ATOM 5114  O O   . VAL A 1 635 ? -45.214 -8.034  -25.047 1.00 80.46 635 A 1 
ATOM 5115  C CB  . VAL A 1 635 ? -44.342 -5.215  -23.997 1.00 83.18 635 A 1 
ATOM 5116  C CG1 . VAL A 1 635 ? -45.651 -4.421  -24.045 1.00 75.92 635 A 1 
ATOM 5117  C CG2 . VAL A 1 635 ? -43.293 -4.342  -23.292 1.00 75.52 635 A 1 
ATOM 5118  N N   . SER A 1 636 ? -46.757 -7.479  -23.499 1.00 83.83 636 A 1 
ATOM 5119  C CA  . SER A 1 636 ? -47.907 -8.160  -24.106 1.00 83.51 636 A 1 
ATOM 5120  C C   . SER A 1 636 ? -47.598 -9.605  -24.520 1.00 84.47 636 A 1 
ATOM 5121  O O   . SER A 1 636 ? -47.432 -9.920  -25.699 1.00 79.63 636 A 1 
ATOM 5122  C CB  . SER A 1 636 ? -48.457 -7.310  -25.256 1.00 79.86 636 A 1 
ATOM 5123  O OG  . SER A 1 636 ? -49.808 -7.635  -25.496 1.00 70.39 636 A 1 
ATOM 5124  N N   . VAL A 1 637 ? -47.462 -10.468 -23.508 1.00 83.34 637 A 1 
ATOM 5125  C CA  . VAL A 1 637 ? -47.050 -11.864 -23.685 1.00 83.21 637 A 1 
ATOM 5126  C C   . VAL A 1 637 ? -48.100 -12.649 -24.475 1.00 82.53 637 A 1 
ATOM 5127  O O   . VAL A 1 637 ? -49.276 -12.681 -24.112 1.00 79.11 637 A 1 
ATOM 5128  C CB  . VAL A 1 637 ? -46.760 -12.518 -22.323 1.00 82.10 637 A 1 
ATOM 5129  C CG1 . VAL A 1 637 ? -46.395 -13.989 -22.450 1.00 73.20 637 A 1 
ATOM 5130  C CG2 . VAL A 1 637 ? -45.583 -11.832 -21.627 1.00 73.57 637 A 1 
ATOM 5131  N N   . ASN A 1 638 ? -47.636 -13.330 -25.516 1.00 84.26 638 A 1 
ATOM 5132  C CA  . ASN A 1 638 ? -48.426 -14.238 -26.343 1.00 82.68 638 A 1 
ATOM 5133  C C   . ASN A 1 638 ? -47.993 -15.690 -26.096 1.00 82.95 638 A 1 
ATOM 5134  O O   . ASN A 1 638 ? -46.948 -15.933 -25.505 1.00 78.32 638 A 1 
ATOM 5135  C CB  . ASN A 1 638 ? -48.238 -13.833 -27.817 1.00 78.91 638 A 1 
ATOM 5136  C CG  . ASN A 1 638 ? -48.769 -12.443 -28.139 1.00 73.64 638 A 1 
ATOM 5137  O OD1 . ASN A 1 638 ? -49.584 -11.869 -27.458 1.00 63.78 638 A 1 
ATOM 5138  N ND2 . ASN A 1 638 ? -48.332 -11.868 -29.235 1.00 65.94 638 A 1 
ATOM 5139  N N   . GLU A 1 639 ? -48.728 -16.670 -26.608 1.00 81.80 639 A 1 
ATOM 5140  C CA  . GLU A 1 639 ? -48.340 -18.087 -26.480 1.00 80.45 639 A 1 
ATOM 5141  C C   . GLU A 1 639 ? -46.936 -18.377 -27.037 1.00 81.16 639 A 1 
ATOM 5142  O O   . GLU A 1 639 ? -46.188 -19.171 -26.468 1.00 77.03 639 A 1 
ATOM 5143  C CB  . GLU A 1 639 ? -49.343 -18.990 -27.205 1.00 77.03 639 A 1 
ATOM 5144  C CG  . GLU A 1 639 ? -50.711 -19.033 -26.508 1.00 69.29 639 A 1 
ATOM 5145  C CD  . GLU A 1 639 ? -51.647 -20.089 -27.116 1.00 62.41 639 A 1 
ATOM 5146  O OE1 . GLU A 1 639 ? -52.617 -20.459 -26.420 1.00 55.70 639 A 1 
ATOM 5147  O OE2 . GLU A 1 639 ? -51.390 -20.520 -28.260 1.00 56.26 639 A 1 
ATOM 5148  N N   . ALA A 1 640 ? -46.543 -17.681 -28.106 1.00 83.31 640 A 1 
ATOM 5149  C CA  . ALA A 1 640 ? -45.215 -17.793 -28.709 1.00 83.07 640 A 1 
ATOM 5150  C C   . ALA A 1 640 ? -44.081 -17.272 -27.807 1.00 84.22 640 A 1 
ATOM 5151  O O   . ALA A 1 640 ? -42.925 -17.650 -28.000 1.00 79.69 640 A 1 
ATOM 5152  C CB  . ALA A 1 640 ? -45.238 -17.042 -30.041 1.00 80.69 640 A 1 
ATOM 5153  N N   . ASP A 1 641 ? -44.398 -16.414 -26.833 1.00 84.71 641 A 1 
ATOM 5154  C CA  . ASP A 1 641 ? -43.435 -15.891 -25.863 1.00 84.41 641 A 1 
ATOM 5155  C C   . ASP A 1 641 ? -43.260 -16.830 -24.660 1.00 85.01 641 A 1 
ATOM 5156  O O   . ASP A 1 641 ? -42.426 -16.573 -23.790 1.00 81.15 641 A 1 
ATOM 5157  C CB  . ASP A 1 641 ? -43.866 -14.502 -25.380 1.00 82.51 641 A 1 
ATOM 5158  C CG  . ASP A 1 641 ? -44.107 -13.473 -26.486 1.00 81.59 641 A 1 
ATOM 5159  O OD1 . ASP A 1 641 ? -43.226 -13.209 -27.323 1.00 74.38 641 A 1 
ATOM 5160  O OD2 . ASP A 1 641 ? -45.179 -12.828 -26.463 1.00 75.58 641 A 1 
ATOM 5161  N N   . GLY A 1 642 ? -44.039 -17.903 -24.583 1.00 84.70 642 A 1 
ATOM 5162  C CA  . GLY A 1 642 ? -43.875 -18.924 -23.560 1.00 83.92 642 A 1 
ATOM 5163  C C   . GLY A 1 642 ? -42.559 -19.690 -23.723 1.00 84.59 642 A 1 
ATOM 5164  O O   . GLY A 1 642 ? -42.023 -19.845 -24.820 1.00 80.42 642 A 1 
ATOM 5165  N N   . GLY A 1 643 ? -42.028 -20.195 -22.609 1.00 84.42 643 A 1 
ATOM 5166  C CA  . GLY A 1 643 ? -40.809 -20.992 -22.591 1.00 84.24 643 A 1 
ATOM 5167  C C   . GLY A 1 643 ? -39.739 -20.445 -21.658 1.00 85.86 643 A 1 
ATOM 5168  O O   . GLY A 1 643 ? -40.004 -19.677 -20.731 1.00 82.17 643 A 1 
ATOM 5169  N N   . ARG A 1 644 ? -38.497 -20.890 -21.879 1.00 86.78 644 A 1 
ATOM 5170  C CA  . ARG A 1 644 ? -37.354 -20.578 -21.022 1.00 87.20 644 A 1 
ATOM 5171  C C   . ARG A 1 644 ? -36.652 -19.308 -21.499 1.00 87.68 644 A 1 
ATOM 5172  O O   . ARG A 1 644 ? -36.297 -19.210 -22.666 1.00 85.40 644 A 1 
ATOM 5173  C CB  . ARG A 1 644 ? -36.431 -21.806 -20.980 1.00 84.43 644 A 1 
ATOM 5174  C CG  . ARG A 1 644 ? -35.190 -21.598 -20.102 1.00 78.99 644 A 1 
ATOM 5175  C CD  . ARG A 1 644 ? -34.359 -22.887 -20.058 1.00 78.06 644 A 1 
ATOM 5176  N NE  . ARG A 1 644 ? -33.038 -22.623 -19.486 1.00 71.70 644 A 1 
ATOM 5177  C CZ  . ARG A 1 644 ? -31.996 -23.427 -19.449 1.00 67.67 644 A 1 
ATOM 5178  N NH1 . ARG A 1 644 ? -32.073 -24.681 -19.788 1.00 62.08 644 A 1 
ATOM 5179  N NH2 . ARG A 1 644 ? -30.841 -22.958 -19.089 1.00 60.48 644 A 1 
ATOM 5180  N N   . TYR A 1 645 ? -36.410 -18.380 -20.569 1.00 87.87 645 A 1 
ATOM 5181  C CA  . TYR A 1 645 ? -35.619 -17.169 -20.766 1.00 88.40 645 A 1 
ATOM 5182  C C   . TYR A 1 645 ? -34.356 -17.263 -19.920 1.00 88.56 645 A 1 
ATOM 5183  O O   . TYR A 1 645 ? -34.435 -17.359 -18.695 1.00 85.35 645 A 1 
ATOM 5184  C CB  . TYR A 1 645 ? -36.431 -15.932 -20.387 1.00 87.76 645 A 1 
ATOM 5185  C CG  . TYR A 1 645 ? -37.558 -15.612 -21.338 1.00 88.51 645 A 1 
ATOM 5186  C CD1 . TYR A 1 645 ? -37.409 -14.596 -22.301 1.00 81.64 645 A 1 
ATOM 5187  C CD2 . TYR A 1 645 ? -38.773 -16.323 -21.270 1.00 83.05 645 A 1 
ATOM 5188  C CE1 . TYR A 1 645 ? -38.453 -14.289 -23.183 1.00 81.95 645 A 1 
ATOM 5189  C CE2 . TYR A 1 645 ? -39.821 -16.032 -22.157 1.00 81.93 645 A 1 
ATOM 5190  C CZ  . TYR A 1 645 ? -39.659 -15.009 -23.112 1.00 86.18 645 A 1 
ATOM 5191  O OH  . TYR A 1 645 ? -40.681 -14.722 -23.978 1.00 85.32 645 A 1 
ATOM 5192  N N   . ASP A 1 646 ? -33.195 -17.219 -20.566 1.00 88.58 646 A 1 
ATOM 5193  C CA  . ASP A 1 646 ? -31.892 -17.303 -19.923 1.00 88.13 646 A 1 
ATOM 5194  C C   . ASP A 1 646 ? -31.175 -15.960 -20.027 1.00 88.58 646 A 1 
ATOM 5195  O O   . ASP A 1 646 ? -31.004 -15.421 -21.124 1.00 86.18 646 A 1 
ATOM 5196  C CB  . ASP A 1 646 ? -31.063 -18.424 -20.568 1.00 85.43 646 A 1 
ATOM 5197  C CG  . ASP A 1 646 ? -31.550 -19.841 -20.250 1.00 83.03 646 A 1 
ATOM 5198  O OD1 . ASP A 1 646 ? -32.308 -20.057 -19.282 1.00 77.47 646 A 1 
ATOM 5199  O OD2 . ASP A 1 646 ? -31.105 -20.787 -20.933 1.00 78.64 646 A 1 
ATOM 5200  N N   . CYS A 1 647 ? -30.718 -15.434 -18.894 1.00 88.13 647 A 1 
ATOM 5201  C CA  . CYS A 1 647 ? -29.863 -14.258 -18.830 1.00 87.66 647 A 1 
ATOM 5202  C C   . CYS A 1 647 ? -28.406 -14.703 -18.752 1.00 87.35 647 A 1 
ATOM 5203  O O   . CYS A 1 647 ? -28.023 -15.392 -17.804 1.00 84.98 647 A 1 
ATOM 5204  C CB  . CYS A 1 647 ? -30.266 -13.419 -17.620 1.00 86.14 647 A 1 
ATOM 5205  S SG  . CYS A 1 647 ? -29.310 -11.877 -17.549 1.00 82.76 647 A 1 
ATOM 5206  N N   . HIS A 1 648 ? -27.592 -14.292 -19.715 1.00 85.99 648 A 1 
ATOM 5207  C CA  . HIS A 1 648 ? -26.157 -14.543 -19.743 1.00 85.25 648 A 1 
ATOM 5208  C C   . HIS A 1 648 ? -25.382 -13.245 -19.535 1.00 84.83 648 A 1 
ATOM 5209  O O   . HIS A 1 648 ? -25.701 -12.207 -20.113 1.00 82.60 648 A 1 
ATOM 5210  C CB  . HIS A 1 648 ? -25.760 -15.228 -21.057 1.00 83.59 648 A 1 
ATOM 5211  C CG  . HIS A 1 648 ? -26.128 -16.685 -21.121 1.00 82.06 648 A 1 
ATOM 5212  N ND1 . HIS A 1 648 ? -25.258 -17.749 -20.980 1.00 69.73 648 A 1 
ATOM 5213  C CD2 . HIS A 1 648 ? -27.368 -17.221 -21.353 1.00 70.46 648 A 1 
ATOM 5214  C CE1 . HIS A 1 648 ? -25.953 -18.888 -21.126 1.00 71.73 648 A 1 
ATOM 5215  N NE2 . HIS A 1 648 ? -27.240 -18.612 -21.355 1.00 73.12 648 A 1 
ATOM 5216  N N   . LEU A 1 649 ? -24.306 -13.319 -18.739 1.00 83.23 649 A 1 
ATOM 5217  C CA  . LEU A 1 649 ? -23.393 -12.216 -18.482 1.00 81.28 649 A 1 
ATOM 5218  C C   . LEU A 1 649 ? -21.963 -12.708 -18.704 1.00 80.15 649 A 1 
ATOM 5219  O O   . LEU A 1 649 ? -21.540 -13.685 -18.090 1.00 75.24 649 A 1 
ATOM 5220  C CB  . LEU A 1 649 ? -23.681 -11.671 -17.073 1.00 78.78 649 A 1 
ATOM 5221  C CG  . LEU A 1 649 ? -22.900 -10.388 -16.738 1.00 76.43 649 A 1 
ATOM 5222  C CD1 . LEU A 1 649 ? -23.729 -9.449  -15.869 1.00 70.02 649 A 1 
ATOM 5223  C CD2 . LEU A 1 649 ? -21.614 -10.701 -15.978 1.00 69.70 649 A 1 
ATOM 5224  N N   . GLY A 1 650 ? -21.236 -12.074 -19.640 1.00 75.33 650 A 1 
ATOM 5225  C CA  . GLY A 1 650 ? -19.893 -12.536 -20.015 1.00 72.57 650 A 1 
ATOM 5226  C C   . GLY A 1 650 ? -19.829 -13.993 -20.510 1.00 72.63 650 A 1 
ATOM 5227  O O   . GLY A 1 650 ? -18.812 -14.657 -20.344 1.00 67.10 650 A 1 
ATOM 5228  N N   . GLY A 1 651 ? -20.914 -14.500 -21.082 1.00 73.58 651 A 1 
ATOM 5229  C CA  . GLY A 1 651 ? -21.036 -15.879 -21.578 1.00 72.99 651 A 1 
ATOM 5230  C C   . GLY A 1 651 ? -21.538 -16.907 -20.557 1.00 75.13 651 A 1 
ATOM 5231  O O   . GLY A 1 651 ? -21.942 -17.993 -20.968 1.00 70.83 651 A 1 
ATOM 5232  N N   . SER A 1 652 ? -21.574 -16.582 -19.270 1.00 76.73 652 A 1 
ATOM 5233  C CA  . SER A 1 652 ? -22.069 -17.472 -18.212 1.00 78.10 652 A 1 
ATOM 5234  C C   . SER A 1 652 ? -23.549 -17.218 -17.906 1.00 80.82 652 A 1 
ATOM 5235  O O   . SER A 1 652 ? -24.003 -16.075 -17.923 1.00 78.90 652 A 1 
ATOM 5236  C CB  . SER A 1 652 ? -21.240 -17.313 -16.941 1.00 74.13 652 A 1 
ATOM 5237  O OG  . SER A 1 652 ? -19.887 -17.645 -17.193 1.00 65.20 652 A 1 
ATOM 5238  N N   . LEU A 1 653 ? -24.294 -18.281 -17.585 1.00 80.42 653 A 1 
ATOM 5239  C CA  . LEU A 1 653 ? -25.697 -18.186 -17.179 1.00 81.14 653 A 1 
ATOM 5240  C C   . LEU A 1 653 ? -25.815 -17.533 -15.797 1.00 81.63 653 A 1 
ATOM 5241  O O   . LEU A 1 653 ? -25.158 -17.941 -14.842 1.00 79.63 653 A 1 
ATOM 5242  C CB  . LEU A 1 653 ? -26.327 -19.590 -17.206 1.00 80.04 653 A 1 
ATOM 5243  C CG  . LEU A 1 653 ? -27.839 -19.618 -16.887 1.00 78.85 653 A 1 
ATOM 5244  C CD1 . LEU A 1 653 ? -28.673 -18.961 -17.981 1.00 73.29 653 A 1 
ATOM 5245  C CD2 . LEU A 1 653 ? -28.320 -21.064 -16.755 1.00 73.84 653 A 1 
ATOM 5246  N N   . LEU A 1 654 ? -26.686 -16.531 -15.696 1.00 84.19 654 A 1 
ATOM 5247  C CA  . LEU A 1 654 ? -26.834 -15.708 -14.497 1.00 83.26 654 A 1 
ATOM 5248  C C   . LEU A 1 654 ? -28.154 -15.967 -13.773 1.00 83.48 654 A 1 
ATOM 5249  O O   . LEU A 1 654 ? -28.183 -16.143 -12.560 1.00 79.82 654 A 1 
ATOM 5250  C CB  . LEU A 1 654 ? -26.663 -14.249 -14.933 1.00 80.94 654 A 1 
ATOM 5251  C CG  . LEU A 1 654 ? -25.961 -13.402 -13.864 1.00 76.26 654 A 1 
ATOM 5252  C CD1 . LEU A 1 654 ? -25.025 -12.424 -14.547 1.00 71.35 654 A 1 
ATOM 5253  C CD2 . LEU A 1 654 ? -26.963 -12.625 -13.032 1.00 70.81 654 A 1 
ATOM 5254  N N   . CYS A 1 655 ? -29.251 -16.047 -14.531 1.00 84.54 655 A 1 
ATOM 5255  C CA  . CYS A 1 655 ? -30.529 -16.545 -14.055 1.00 84.85 655 A 1 
ATOM 5256  C C   . CYS A 1 655 ? -31.341 -17.131 -15.208 1.00 86.16 655 A 1 
ATOM 5257  O O   . CYS A 1 655 ? -31.089 -16.838 -16.378 1.00 84.06 655 A 1 
ATOM 5258  C CB  . CYS A 1 655 ? -31.296 -15.444 -13.305 1.00 81.82 655 A 1 
ATOM 5259  S SG  . CYS A 1 655 ? -32.036 -14.136 -14.315 1.00 77.09 655 A 1 
ATOM 5260  N N   . SER A 1 656 ? -32.320 -17.966 -14.875 1.00 86.12 656 A 1 
ATOM 5261  C CA  . SER A 1 656 ? -33.227 -18.569 -15.843 1.00 86.46 656 A 1 
ATOM 5262  C C   . SER A 1 656 ? -34.668 -18.447 -15.364 1.00 86.87 656 A 1 
ATOM 5263  O O   . SER A 1 656 ? -34.992 -18.781 -14.220 1.00 84.06 656 A 1 
ATOM 5264  C CB  . SER A 1 656 ? -32.831 -20.026 -16.085 1.00 84.39 656 A 1 
ATOM 5265  O OG  . SER A 1 656 ? -33.574 -20.598 -17.141 1.00 75.33 656 A 1 
ATOM 5266  N N   . TYR A 1 657 ? -35.540 -17.983 -16.242 1.00 87.59 657 A 1 
ATOM 5267  C CA  . TYR A 1 657 ? -36.975 -17.917 -16.021 1.00 88.21 657 A 1 
ATOM 5268  C C   . TYR A 1 657 ? -37.691 -18.861 -16.973 1.00 88.95 657 A 1 
ATOM 5269  O O   . TYR A 1 657 ? -37.319 -18.989 -18.136 1.00 86.02 657 A 1 
ATOM 5270  C CB  . TYR A 1 657 ? -37.467 -16.482 -16.177 1.00 86.40 657 A 1 
ATOM 5271  C CG  . TYR A 1 657 ? -37.121 -15.606 -14.995 1.00 86.59 657 A 1 
ATOM 5272  C CD1 . TYR A 1 657 ? -38.030 -15.467 -13.931 1.00 79.54 657 A 1 
ATOM 5273  C CD2 . TYR A 1 657 ? -35.885 -14.930 -14.939 1.00 80.84 657 A 1 
ATOM 5274  C CE1 . TYR A 1 657 ? -37.730 -14.652 -12.831 1.00 79.08 657 A 1 
ATOM 5275  C CE2 . TYR A 1 657 ? -35.572 -14.114 -13.836 1.00 79.04 657 A 1 
ATOM 5276  C CZ  . TYR A 1 657 ? -36.502 -13.973 -12.788 1.00 82.35 657 A 1 
ATOM 5277  O OH  . TYR A 1 657 ? -36.217 -13.168 -11.716 1.00 79.85 657 A 1 
ATOM 5278  N N   . ASN A 1 658 ? -38.733 -19.515 -16.494 1.00 87.23 658 A 1 
ATOM 5279  C CA  . ASN A 1 658 ? -39.609 -20.309 -17.337 1.00 86.71 658 A 1 
ATOM 5280  C C   . ASN A 1 658 ? -41.012 -19.707 -17.280 1.00 86.69 658 A 1 
ATOM 5281  O O   . ASN A 1 658 ? -41.658 -19.748 -16.231 1.00 84.05 658 A 1 
ATOM 5282  C CB  . ASN A 1 658 ? -39.528 -21.783 -16.904 1.00 84.46 658 A 1 
ATOM 5283  C CG  . ASN A 1 658 ? -39.955 -22.728 -18.017 1.00 78.01 658 A 1 
ATOM 5284  O OD1 . ASN A 1 658 ? -40.336 -22.356 -19.102 1.00 69.21 658 A 1 
ATOM 5285  N ND2 . ASN A 1 658 ? -39.858 -24.021 -17.794 1.00 68.61 658 A 1 
ATOM 5286  N N   . ILE A 1 659 ? -41.442 -19.116 -18.377 1.00 86.55 659 A 1 
ATOM 5287  C CA  . ILE A 1 659 ? -42.751 -18.480 -18.497 1.00 86.75 659 A 1 
ATOM 5288  C C   . ILE A 1 659 ? -43.731 -19.504 -19.055 1.00 86.32 659 A 1 
ATOM 5289  O O   . ILE A 1 659 ? -43.546 -20.026 -20.156 1.00 83.62 659 A 1 
ATOM 5290  C CB  . ILE A 1 659 ? -42.692 -17.199 -19.350 1.00 85.55 659 A 1 
ATOM 5291  C CG1 . ILE A 1 659 ? -41.722 -16.179 -18.705 1.00 80.52 659 A 1 
ATOM 5292  C CG2 . ILE A 1 659 ? -44.101 -16.603 -19.493 1.00 79.88 659 A 1 
ATOM 5293  C CD1 . ILE A 1 659 ? -41.602 -14.864 -19.479 1.00 76.98 659 A 1 
ATOM 5294  N N   . THR A 1 660 ? -44.783 -19.758 -18.302 1.00 86.11 660 A 1 
ATOM 5295  C CA  . THR A 1 660 ? -45.933 -20.519 -18.782 1.00 84.35 660 A 1 
ATOM 5296  C C   . THR A 1 660 ? -47.053 -19.532 -19.061 1.00 84.21 660 A 1 
ATOM 5297  O O   . THR A 1 660 ? -47.504 -18.848 -18.146 1.00 81.89 660 A 1 
ATOM 5298  C CB  . THR A 1 660 ? -46.373 -21.577 -17.760 1.00 82.32 660 A 1 
ATOM 5299  O OG1 . THR A 1 660 ? -45.267 -22.344 -17.339 1.00 73.11 660 A 1 
ATOM 5300  C CG2 . THR A 1 660 ? -47.386 -22.547 -18.355 1.00 71.50 660 A 1 
ATOM 5301  N N   . VAL A 1 661 ? -47.475 -19.434 -20.313 1.00 82.82 661 A 1 
ATOM 5302  C CA  . VAL A 1 661 ? -48.587 -18.560 -20.702 1.00 81.30 661 A 1 
ATOM 5303  C C   . VAL A 1 661 ? -49.883 -19.344 -20.556 1.00 80.27 661 A 1 
ATOM 5304  O O   . VAL A 1 661 ? -50.081 -20.343 -21.244 1.00 76.15 661 A 1 
ATOM 5305  C CB  . VAL A 1 661 ? -48.410 -18.004 -22.121 1.00 79.13 661 A 1 
ATOM 5306  C CG1 . VAL A 1 661 ? -49.520 -17.009 -22.453 1.00 71.65 661 A 1 
ATOM 5307  C CG2 . VAL A 1 661 ? -47.067 -17.276 -22.261 1.00 72.23 661 A 1 
ATOM 5308  N N   . ASP A 1 662 ? -50.741 -18.891 -19.651 1.00 80.89 662 A 1 
ATOM 5309  C CA  . ASP A 1 662 ? -52.068 -19.466 -19.474 1.00 77.74 662 A 1 
ATOM 5310  C C   . ASP A 1 662 ? -53.059 -18.721 -20.373 1.00 76.01 662 A 1 
ATOM 5311  O O   . ASP A 1 662 ? -53.617 -17.682 -20.015 1.00 70.43 662 A 1 
ATOM 5312  C CB  . ASP A 1 662 ? -52.446 -19.465 -17.985 1.00 73.61 662 A 1 
ATOM 5313  C CG  . ASP A 1 662 ? -53.719 -20.264 -17.698 1.00 67.91 662 A 1 
ATOM 5314  O OD1 . ASP A 1 662 ? -54.420 -20.641 -18.661 1.00 61.32 662 A 1 
ATOM 5315  O OD2 . ASP A 1 662 ? -53.993 -20.486 -16.494 1.00 61.80 662 A 1 
ATOM 5316  N N   . ALA A 1 663 ? -53.254 -19.252 -21.563 1.00 72.83 663 A 1 
ATOM 5317  C CA  . ALA A 1 663 ? -54.217 -18.727 -22.524 1.00 69.49 663 A 1 
ATOM 5318  C C   . ALA A 1 663 ? -55.665 -19.101 -22.174 1.00 68.51 663 A 1 
ATOM 5319  O O   . ALA A 1 663 ? -56.600 -18.476 -22.670 1.00 62.36 663 A 1 
ATOM 5320  C CB  . ALA A 1 663 ? -53.830 -19.238 -23.914 1.00 65.01 663 A 1 
ATOM 5321  N N   . HIS A 1 664 ? -55.870 -20.109 -21.317 1.00 69.07 664 A 1 
ATOM 5322  C CA  . HIS A 1 664 ? -57.203 -20.635 -21.020 1.00 66.83 664 A 1 
ATOM 5323  C C   . HIS A 1 664 ? -57.944 -19.847 -19.942 1.00 65.64 664 A 1 
ATOM 5324  O O   . HIS A 1 664 ? -59.167 -19.749 -20.013 1.00 59.78 664 A 1 
ATOM 5325  C CB  . HIS A 1 664 ? -57.102 -22.116 -20.653 1.00 62.96 664 A 1 
ATOM 5326  C CG  . HIS A 1 664 ? -56.666 -22.980 -21.804 1.00 58.15 664 A 1 
ATOM 5327  N ND1 . HIS A 1 664 ? -57.276 -23.078 -23.029 1.00 51.63 664 A 1 
ATOM 5328  C CD2 . HIS A 1 664 ? -55.580 -23.824 -21.845 1.00 50.01 664 A 1 
ATOM 5329  C CE1 . HIS A 1 664 ? -56.585 -23.947 -23.783 1.00 45.23 664 A 1 
ATOM 5330  N NE2 . HIS A 1 664 ? -55.548 -24.424 -23.094 1.00 45.86 664 A 1 
ATOM 5331  N N   . ARG A 1 665 ? -57.263 -19.239 -18.983 1.00 65.02 665 A 1 
ATOM 5332  C CA  . ARG A 1 665 ? -57.930 -18.431 -17.944 1.00 63.97 665 A 1 
ATOM 5333  C C   . ARG A 1 665 ? -58.642 -17.202 -18.504 1.00 63.45 665 A 1 
ATOM 5334  O O   . ARG A 1 665 ? -59.716 -16.855 -18.027 1.00 57.81 665 A 1 
ATOM 5335  C CB  . ARG A 1 665 ? -56.934 -18.006 -16.863 1.00 59.98 665 A 1 
ATOM 5336  C CG  . ARG A 1 665 ? -56.844 -19.056 -15.756 1.00 55.16 665 A 1 
ATOM 5337  C CD  . ARG A 1 665 ? -55.922 -18.548 -14.646 1.00 51.85 665 A 1 
ATOM 5338  N NE  . ARG A 1 665 ? -55.902 -19.485 -13.513 1.00 47.25 665 A 1 
ATOM 5339  C CZ  . ARG A 1 665 ? -55.303 -19.266 -12.351 1.00 42.92 665 A 1 
ATOM 5340  N NH1 . ARG A 1 665 ? -54.637 -18.167 -12.122 1.00 40.99 665 A 1 
ATOM 5341  N NH2 . ARG A 1 665 ? -55.368 -20.153 -11.402 1.00 38.92 665 A 1 
ATOM 5342  N N   . CYS A 1 666 ? -58.074 -16.565 -19.520 1.00 60.31 666 A 1 
ATOM 5343  C CA  . CYS A 1 666 ? -58.682 -15.446 -20.235 1.00 58.93 666 A 1 
ATOM 5344  C C   . CYS A 1 666 ? -59.273 -15.886 -21.577 1.00 58.73 666 A 1 
ATOM 5345  O O   . CYS A 1 666 ? -59.238 -15.129 -22.551 1.00 54.81 666 A 1 
ATOM 5346  C CB  . CYS A 1 666 ? -57.687 -14.294 -20.357 1.00 56.01 666 A 1 
ATOM 5347  S SG  . CYS A 1 666 ? -57.388 -13.550 -18.723 1.00 51.63 666 A 1 
ATOM 5348  N N   . THR A 1 667 ? -59.807 -17.103 -21.662 1.00 58.89 667 A 1 
ATOM 5349  C CA  . THR A 1 667 ? -60.626 -17.462 -22.816 1.00 59.50 667 A 1 
ATOM 5350  C C   . THR A 1 667 ? -61.768 -16.464 -22.934 1.00 60.55 667 A 1 
ATOM 5351  O O   . THR A 1 667 ? -62.406 -16.157 -21.922 1.00 56.60 667 A 1 
ATOM 5352  C CB  . THR A 1 667 ? -61.205 -18.884 -22.760 1.00 55.26 667 A 1 
ATOM 5353  O OG1 . THR A 1 667 ? -61.521 -19.296 -21.459 1.00 50.15 667 A 1 
ATOM 5354  C CG2 . THR A 1 667 ? -60.225 -19.902 -23.337 1.00 47.98 667 A 1 
ATOM 5355  N N   . PRO A 1 668 ? -62.026 -15.933 -24.126 1.00 63.29 668 A 1 
ATOM 5356  C CA  . PRO A 1 668 ? -63.127 -15.007 -24.322 1.00 64.18 668 A 1 
ATOM 5357  C C   . PRO A 1 668 ? -64.410 -15.675 -23.825 1.00 65.30 668 A 1 
ATOM 5358  O O   . PRO A 1 668 ? -64.732 -16.780 -24.262 1.00 62.85 668 A 1 
ATOM 5359  C CB  . PRO A 1 668 ? -63.151 -14.685 -25.820 1.00 61.41 668 A 1 
ATOM 5360  C CG  . PRO A 1 668 ? -62.400 -15.848 -26.461 1.00 59.01 668 A 1 
ATOM 5361  C CD  . PRO A 1 668 ? -61.394 -16.257 -25.395 1.00 60.74 668 A 1 
ATOM 5362  N N   . PRO A 1 669 ? -65.112 -15.044 -22.876 1.00 62.95 669 A 1 
ATOM 5363  C CA  . PRO A 1 669 ? -66.271 -15.667 -22.274 1.00 62.90 669 A 1 
ATOM 5364  C C   . PRO A 1 669 ? -67.341 -15.879 -23.345 1.00 63.80 669 A 1 
ATOM 5365  O O   . PRO A 1 669 ? -67.776 -14.932 -24.002 1.00 60.61 669 A 1 
ATOM 5366  C CB  . PRO A 1 669 ? -66.701 -14.728 -21.148 1.00 59.92 669 A 1 
ATOM 5367  C CG  . PRO A 1 669 ? -66.111 -13.377 -21.547 1.00 58.16 669 A 1 
ATOM 5368  C CD  . PRO A 1 669 ? -64.848 -13.741 -22.298 1.00 60.09 669 A 1 
ATOM 5369  N N   . ASN A 1 670 ? -67.786 -17.119 -23.492 1.00 67.70 670 A 1 
ATOM 5370  C CA  . ASN A 1 670 ? -68.799 -17.475 -24.492 1.00 68.33 670 A 1 
ATOM 5371  C C   . ASN A 1 670 ? -70.175 -16.861 -24.203 1.00 69.32 670 A 1 
ATOM 5372  O O   . ASN A 1 670 ? -71.035 -16.811 -25.081 1.00 62.99 670 A 1 
ATOM 5373  C CB  . ASN A 1 670 ? -68.908 -19.011 -24.568 1.00 62.92 670 A 1 
ATOM 5374  C CG  . ASN A 1 670 ? -67.772 -19.667 -25.340 1.00 57.02 670 A 1 
ATOM 5375  O OD1 . ASN A 1 670 ? -67.073 -19.055 -26.108 1.00 50.98 670 A 1 
ATOM 5376  N ND2 . ASN A 1 670 ? -67.584 -20.960 -25.183 1.00 49.85 670 A 1 
ATOM 5377  N N   . LYS A 1 671 ? -70.406 -16.418 -22.955 1.00 71.47 671 A 1 
ATOM 5378  C CA  . LYS A 1 671 ? -71.667 -15.797 -22.538 1.00 73.62 671 A 1 
ATOM 5379  C C   . LYS A 1 671 ? -71.453 -14.314 -22.241 1.00 75.55 671 A 1 
ATOM 5380  O O   . LYS A 1 671 ? -70.482 -13.939 -21.593 1.00 70.45 671 A 1 
ATOM 5381  C CB  . LYS A 1 671 ? -72.249 -16.525 -21.323 1.00 69.09 671 A 1 
ATOM 5382  C CG  . LYS A 1 671 ? -72.707 -17.953 -21.661 1.00 62.83 671 A 1 
ATOM 5383  C CD  . LYS A 1 671 ? -73.293 -18.617 -20.409 1.00 57.93 671 A 1 
ATOM 5384  C CE  . LYS A 1 671 ? -73.754 -20.038 -20.721 1.00 51.74 671 A 1 
ATOM 5385  N NZ  . LYS A 1 671 ? -74.215 -20.728 -19.497 1.00 45.17 671 A 1 
ATOM 5386  N N   . SER A 1 672 ? -72.405 -13.481 -22.626 1.00 72.94 672 A 1 
ATOM 5387  C CA  . SER A 1 672 ? -72.380 -12.032 -22.394 1.00 74.53 672 A 1 
ATOM 5388  C C   . SER A 1 672 ? -72.216 -11.652 -20.921 1.00 76.68 672 A 1 
ATOM 5389  O O   . SER A 1 672 ? -71.503 -10.704 -20.605 1.00 72.69 672 A 1 
ATOM 5390  C CB  . SER A 1 672 ? -73.670 -11.403 -22.937 1.00 71.57 672 A 1 
ATOM 5391  O OG  . SER A 1 672 ? -74.805 -12.021 -22.354 1.00 63.92 672 A 1 
ATOM 5392  N N   . ASN A 1 673 ? -72.810 -12.407 -20.011 1.00 74.92 673 A 1 
ATOM 5393  C CA  . ASN A 1 673 ? -72.694 -12.168 -18.571 1.00 76.42 673 A 1 
ATOM 5394  C C   . ASN A 1 673 ? -71.268 -12.395 -18.060 1.00 77.49 673 A 1 
ATOM 5395  O O   . ASN A 1 673 ? -70.785 -11.621 -17.235 1.00 74.04 673 A 1 
ATOM 5396  C CB  . ASN A 1 673 ? -73.684 -13.073 -17.817 1.00 74.95 673 A 1 
ATOM 5397  C CG  . ASN A 1 673 ? -75.136 -12.643 -17.967 1.00 69.38 673 A 1 
ATOM 5398  O OD1 . ASN A 1 673 ? -75.479 -11.678 -18.609 1.00 61.18 673 A 1 
ATOM 5399  N ND2 . ASN A 1 673 ? -76.047 -13.383 -17.365 1.00 60.65 673 A 1 
ATOM 5400  N N   . ASP A 1 674 ? -70.580 -13.410 -18.567 1.00 74.17 674 A 1 
ATOM 5401  C CA  . ASP A 1 674 ? -69.200 -13.696 -18.164 1.00 74.05 674 A 1 
ATOM 5402  C C   . ASP A 1 674 ? -68.259 -12.599 -18.682 1.00 74.73 674 A 1 
ATOM 5403  O O   . ASP A 1 674 ? -67.360 -12.164 -17.964 1.00 72.92 674 A 1 
ATOM 5404  C CB  . ASP A 1 674 ? -68.776 -15.086 -18.665 1.00 71.71 674 A 1 
ATOM 5405  C CG  . ASP A 1 674 ? -69.612 -16.245 -18.103 1.00 67.06 674 A 1 
ATOM 5406  O OD1 . ASP A 1 674 ? -70.127 -16.126 -16.973 1.00 61.04 674 A 1 
ATOM 5407  O OD2 . ASP A 1 674 ? -69.769 -17.253 -18.834 1.00 60.97 674 A 1 
ATOM 5408  N N   . TYR A 1 675 ? -68.522 -12.071 -19.891 1.00 75.48 675 A 1 
ATOM 5409  C CA  . TYR A 1 675 ? -67.790 -10.921 -20.438 1.00 75.26 675 A 1 
ATOM 5410  C C   . TYR A 1 675 ? -67.959 -9.670  -19.569 1.00 75.92 675 A 1 
ATOM 5411  O O   . TYR A 1 675 ? -66.970 -9.019  -19.227 1.00 75.28 675 A 1 
ATOM 5412  C CB  . TYR A 1 675 ? -68.243 -10.652 -21.878 1.00 72.46 675 A 1 
ATOM 5413  C CG  . TYR A 1 675 ? -67.356 -9.640  -22.575 1.00 67.14 675 A 1 
ATOM 5414  C CD1 . TYR A 1 675 ? -67.632 -8.258  -22.504 1.00 61.13 675 A 1 
ATOM 5415  C CD2 . TYR A 1 675 ? -66.201 -10.084 -23.247 1.00 60.36 675 A 1 
ATOM 5416  C CE1 . TYR A 1 675 ? -66.751 -7.329  -23.082 1.00 54.88 675 A 1 
ATOM 5417  C CE2 . TYR A 1 675 ? -65.316 -9.166  -23.826 1.00 55.26 675 A 1 
ATOM 5418  C CZ  . TYR A 1 675 ? -65.592 -7.790  -23.734 1.00 56.63 675 A 1 
ATOM 5419  O OH  . TYR A 1 675 ? -64.708 -6.896  -24.273 1.00 53.18 675 A 1 
ATOM 5420  N N   . GLN A 1 676 ? -69.187 -9.344  -19.154 1.00 74.98 676 A 1 
ATOM 5421  C CA  . GLN A 1 676 ? -69.442 -8.204  -18.266 1.00 76.59 676 A 1 
ATOM 5422  C C   . GLN A 1 676 ? -68.728 -8.354  -16.923 1.00 77.59 676 A 1 
ATOM 5423  O O   . GLN A 1 676 ? -68.199 -7.371  -16.399 1.00 77.95 676 A 1 
ATOM 5424  C CB  . GLN A 1 676 ? -70.947 -8.042  -18.030 1.00 77.37 676 A 1 
ATOM 5425  C CG  . GLN A 1 676 ? -71.645 -7.345  -19.206 1.00 72.55 676 A 1 
ATOM 5426  C CD  . GLN A 1 676 ? -73.140 -7.118  -18.948 1.00 66.05 676 A 1 
ATOM 5427  O OE1 . GLN A 1 676 ? -73.748 -7.648  -18.033 1.00 61.51 676 A 1 
ATOM 5428  N NE2 . GLN A 1 676 ? -73.794 -6.316  -19.758 1.00 57.31 676 A 1 
ATOM 5429  N N   . LYS A 1 677 ? -68.659 -9.569  -16.378 1.00 77.69 677 A 1 
ATOM 5430  C CA  . LYS A 1 677 ? -67.983 -9.842  -15.112 1.00 77.56 677 A 1 
ATOM 5431  C C   . LYS A 1 677 ? -66.470 -9.629  -15.232 1.00 77.63 677 A 1 
ATOM 5432  O O   . LYS A 1 677 ? -65.902 -8.880  -14.435 1.00 78.17 677 A 1 
ATOM 5433  C CB  . LYS A 1 677 ? -68.359 -11.255 -14.652 1.00 77.69 677 A 1 
ATOM 5434  C CG  . LYS A 1 677 ? -68.135 -11.413 -13.144 1.00 71.27 677 A 1 
ATOM 5435  C CD  . LYS A 1 677 ? -68.546 -12.815 -12.698 1.00 67.09 677 A 1 
ATOM 5436  C CE  . LYS A 1 677 ? -68.354 -12.935 -11.190 1.00 59.43 677 A 1 
ATOM 5437  N NZ  . LYS A 1 677 ? -68.622 -14.306 -10.715 1.00 53.00 677 A 1 
ATOM 5438  N N   . ILE A 1 678 ? -65.826 -10.168 -16.269 1.00 74.64 678 A 1 
ATOM 5439  C CA  . ILE A 1 678 ? -64.391 -9.973  -16.547 1.00 74.44 678 A 1 
ATOM 5440  C C   . ILE A 1 678 ? -64.076 -8.493  -16.809 1.00 75.69 678 A 1 
ATOM 5441  O O   . ILE A 1 678 ? -63.066 -7.979  -16.328 1.00 74.51 678 A 1 
ATOM 5442  C CB  . ILE A 1 678 ? -63.960 -10.867 -17.724 1.00 72.36 678 A 1 
ATOM 5443  C CG1 . ILE A 1 678 ? -64.044 -12.360 -17.311 1.00 68.41 678 A 1 
ATOM 5444  C CG2 . ILE A 1 678 ? -62.529 -10.543 -18.191 1.00 65.65 678 A 1 
ATOM 5445  C CD1 . ILE A 1 678 ? -63.926 -13.338 -18.482 1.00 61.48 678 A 1 
ATOM 5446  N N   . TYR A 1 679 ? -64.953 -7.773  -17.530 1.00 76.65 679 A 1 
ATOM 5447  C CA  . TYR A 1 679 ? -64.798 -6.332  -17.755 1.00 77.35 679 A 1 
ATOM 5448  C C   . TYR A 1 679 ? -64.903 -5.532  -16.449 1.00 77.41 679 A 1 
ATOM 5449  O O   . TYR A 1 679 ? -64.118 -4.605  -16.234 1.00 77.02 679 A 1 
ATOM 5450  C CB  . TYR A 1 679 ? -65.837 -5.870  -18.786 1.00 75.98 679 A 1 
ATOM 5451  C CG  . TYR A 1 679 ? -65.606 -4.445  -19.248 1.00 73.96 679 A 1 
ATOM 5452  C CD1 . TYR A 1 679 ? -66.296 -3.371  -18.651 1.00 67.83 679 A 1 
ATOM 5453  C CD2 . TYR A 1 679 ? -64.673 -4.184  -20.272 1.00 66.72 679 A 1 
ATOM 5454  C CE1 . TYR A 1 679 ? -66.059 -2.052  -19.069 1.00 62.98 679 A 1 
ATOM 5455  C CE2 . TYR A 1 679 ? -64.425 -2.870  -20.697 1.00 63.39 679 A 1 
ATOM 5456  C CZ  . TYR A 1 679 ? -65.120 -1.807  -20.091 1.00 65.61 679 A 1 
ATOM 5457  O OH  . TYR A 1 679 ? -64.879 -0.517  -20.498 1.00 63.74 679 A 1 
ATOM 5458  N N   . SER A 1 680 ? -65.812 -5.905  -15.549 1.00 75.21 680 A 1 
ATOM 5459  C CA  . SER A 1 680 ? -65.934 -5.292  -14.220 1.00 75.70 680 A 1 
ATOM 5460  C C   . SER A 1 680 ? -64.680 -5.519  -13.370 1.00 75.70 680 A 1 
ATOM 5461  O O   . SER A 1 680 ? -64.173 -4.565  -12.772 1.00 75.00 680 A 1 
ATOM 5462  C CB  . SER A 1 680 ? -67.168 -5.847  -13.503 1.00 76.18 680 A 1 
ATOM 5463  O OG  . SER A 1 680 ? -67.374 -5.175  -12.275 1.00 66.90 680 A 1 
ATOM 5464  N N   . ASP A 1 681 ? -64.134 -6.730  -13.361 1.00 76.04 681 A 1 
ATOM 5465  C CA  . ASP A 1 681 ? -62.894 -7.056  -12.647 1.00 75.50 681 A 1 
ATOM 5466  C C   . ASP A 1 681 ? -61.698 -6.285  -13.230 1.00 75.91 681 A 1 
ATOM 5467  O O   . ASP A 1 681 ? -60.895 -5.715  -12.487 1.00 75.09 681 A 1 
ATOM 5468  C CB  . ASP A 1 681 ? -62.637 -8.577  -12.702 1.00 74.08 681 A 1 
ATOM 5469  C CG  . ASP A 1 681 ? -63.589 -9.410  -11.824 1.00 67.66 681 A 1 
ATOM 5470  O OD1 . ASP A 1 681 ? -64.202 -8.850  -10.888 1.00 60.84 681 A 1 
ATOM 5471  O OD2 . ASP A 1 681 ? -63.687 -10.633 -12.086 1.00 60.31 681 A 1 
ATOM 5472  N N   . TRP A 1 682 ? -61.608 -6.166  -14.556 1.00 77.19 682 A 1 
ATOM 5473  C CA  . TRP A 1 682 ? -60.591 -5.342  -15.218 1.00 76.94 682 A 1 
ATOM 5474  C C   . TRP A 1 682 ? -60.722 -3.859  -14.844 1.00 78.12 682 A 1 
ATOM 5475  O O   . TRP A 1 682 ? -59.720 -3.228  -14.511 1.00 77.16 682 A 1 
ATOM 5476  C CB  . TRP A 1 682 ? -60.664 -5.530  -16.734 1.00 73.75 682 A 1 
ATOM 5477  C CG  . TRP A 1 682 ? -59.692 -4.666  -17.473 1.00 68.78 682 A 1 
ATOM 5478  C CD1 . TRP A 1 682 ? -58.379 -4.939  -17.654 1.00 60.54 682 A 1 
ATOM 5479  C CD2 . TRP A 1 682 ? -59.911 -3.335  -18.050 1.00 64.29 682 A 1 
ATOM 5480  N NE1 . TRP A 1 682 ? -57.761 -3.876  -18.303 1.00 56.49 682 A 1 
ATOM 5481  C CE2 . TRP A 1 682 ? -58.661 -2.868  -18.554 1.00 59.68 682 A 1 
ATOM 5482  C CE3 . TRP A 1 682 ? -61.029 -2.489  -18.184 1.00 58.03 682 A 1 
ATOM 5483  C CZ2 . TRP A 1 682 ? -58.524 -1.596  -19.155 1.00 58.63 682 A 1 
ATOM 5484  C CZ3 . TRP A 1 682 ? -60.897 -1.229  -18.787 1.00 54.14 682 A 1 
ATOM 5485  C CH2 . TRP A 1 682 ? -59.655 -0.787  -19.266 1.00 54.39 682 A 1 
ATOM 5486  N N   . CYS A 1 683 ? -61.937 -3.298  -14.831 1.00 78.35 683 A 1 
ATOM 5487  C CA  . CYS A 1 683 ? -62.164 -1.919  -14.390 1.00 77.90 683 A 1 
ATOM 5488  C C   . CYS A 1 683 ? -61.724 -1.701  -12.938 1.00 77.72 683 A 1 
ATOM 5489  O O   . CYS A 1 683 ? -61.155 -0.654  -12.621 1.00 76.32 683 A 1 
ATOM 5490  C CB  . CYS A 1 683 ? -63.651 -1.563  -14.548 1.00 76.97 683 A 1 
ATOM 5491  S SG  . CYS A 1 683 ? -64.024 -1.078  -16.265 1.00 69.51 683 A 1 
ATOM 5492  N N   . HIS A 1 684 ? -61.948 -2.676  -12.061 1.00 78.63 684 A 1 
ATOM 5493  C CA  . HIS A 1 684 ? -61.515 -2.603  -10.669 1.00 79.54 684 A 1 
ATOM 5494  C C   . HIS A 1 684 ? -59.986 -2.599  -10.542 1.00 80.02 684 A 1 
ATOM 5495  O O   . HIS A 1 684 ? -59.427 -1.741  -9.848  1.00 78.61 684 A 1 
ATOM 5496  C CB  . HIS A 1 684 ? -62.148 -3.757  -9.884  1.00 79.07 684 A 1 
ATOM 5497  C CG  . HIS A 1 684 ? -61.928 -3.614  -8.401  1.00 76.01 684 A 1 
ATOM 5498  N ND1 . HIS A 1 684 ? -62.398 -2.586  -7.613  1.00 63.84 684 A 1 
ATOM 5499  C CD2 . HIS A 1 684 ? -61.219 -4.447  -7.575  1.00 63.48 684 A 1 
ATOM 5500  C CE1 . HIS A 1 684 ? -61.991 -2.804  -6.352  1.00 61.21 684 A 1 
ATOM 5501  N NE2 . HIS A 1 684 ? -61.270 -3.925  -6.287  1.00 62.64 684 A 1 
ATOM 5502  N N   . GLU A 1 685 ? -59.287 -3.497  -11.247 1.00 76.73 685 A 1 
ATOM 5503  C CA  . GLU A 1 685 ? -57.816 -3.521  -11.269 1.00 78.07 685 A 1 
ATOM 5504  C C   . GLU A 1 685 ? -57.227 -2.269  -11.942 1.00 79.09 685 A 1 
ATOM 5505  O O   . GLU A 1 685 ? -56.219 -1.723  -11.480 1.00 77.61 685 A 1 
ATOM 5506  C CB  . GLU A 1 685 ? -57.329 -4.807  -11.959 1.00 77.01 685 A 1 
ATOM 5507  C CG  . GLU A 1 685 ? -57.437 -6.052  -11.044 1.00 71.99 685 A 1 
ATOM 5508  C CD  . GLU A 1 685 ? -56.637 -5.901  -9.732  1.00 67.92 685 A 1 
ATOM 5509  O OE1 . GLU A 1 685 ? -57.134 -6.311  -8.654  1.00 60.18 685 A 1 
ATOM 5510  O OE2 . GLU A 1 685 ? -55.550 -5.292  -9.765  1.00 62.01 685 A 1 
ATOM 5511  N N   . PHE A 1 686 ? -57.872 -1.732  -12.972 1.00 82.04 686 A 1 
ATOM 5512  C CA  . PHE A 1 686 ? -57.470 -0.484  -13.617 1.00 81.59 686 A 1 
ATOM 5513  C C   . PHE A 1 686 ? -57.584 0.719   -12.672 1.00 81.62 686 A 1 
ATOM 5514  O O   . PHE A 1 686 ? -56.662 1.535   -12.606 1.00 80.80 686 A 1 
ATOM 5515  C CB  . PHE A 1 686 ? -58.294 -0.279  -14.891 1.00 80.27 686 A 1 
ATOM 5516  C CG  . PHE A 1 686 ? -57.845 0.931   -15.688 1.00 79.91 686 A 1 
ATOM 5517  C CD1 . PHE A 1 686 ? -58.575 2.131   -15.648 1.00 71.85 686 A 1 
ATOM 5518  C CD2 . PHE A 1 686 ? -56.671 0.861   -16.456 1.00 72.77 686 A 1 
ATOM 5519  C CE1 . PHE A 1 686 ? -58.143 3.248   -16.384 1.00 68.76 686 A 1 
ATOM 5520  C CE2 . PHE A 1 686 ? -56.231 1.974   -17.190 1.00 69.64 686 A 1 
ATOM 5521  C CZ  . PHE A 1 686 ? -56.968 3.167   -17.155 1.00 70.49 686 A 1 
ATOM 5522  N N   . GLU A 1 687 ? -58.659 0.829   -11.888 1.00 80.17 687 A 1 
ATOM 5523  C CA  . GLU A 1 687 ? -58.790 1.897   -10.890 1.00 80.79 687 A 1 
ATOM 5524  C C   . GLU A 1 687 ? -57.777 1.747   -9.742  1.00 80.77 687 A 1 
ATOM 5525  O O   . GLU A 1 687 ? -57.193 2.747   -9.309  1.00 80.92 687 A 1 
ATOM 5526  C CB  . GLU A 1 687 ? -60.233 1.990   -10.363 1.00 81.99 687 A 1 
ATOM 5527  C CG  . GLU A 1 687 ? -61.140 2.874   -11.252 1.00 74.46 687 A 1 
ATOM 5528  C CD  . GLU A 1 687 ? -60.650 4.338   -11.389 1.00 67.82 687 A 1 
ATOM 5529  O OE1 . GLU A 1 687 ? -60.950 4.993   -12.416 1.00 61.69 687 A 1 
ATOM 5530  O OE2 . GLU A 1 687 ? -59.926 4.835   -10.501 1.00 61.87 687 A 1 
ATOM 5531  N N   . LYS A 1 688 ? -57.475 0.526   -9.291  1.00 80.43 688 A 1 
ATOM 5532  C CA  . LYS A 1 688 ? -56.378 0.290   -8.337  1.00 80.86 688 A 1 
ATOM 5533  C C   . LYS A 1 688 ? -55.040 0.776   -8.895  1.00 80.85 688 A 1 
ATOM 5534  O O   . LYS A 1 688 ? -54.336 1.521   -8.208  1.00 81.09 688 A 1 
ATOM 5535  C CB  . LYS A 1 688 ? -56.254 -1.194  -7.992  1.00 81.03 688 A 1 
ATOM 5536  C CG  . LYS A 1 688 ? -57.270 -1.700  -6.955  1.00 74.81 688 A 1 
ATOM 5537  C CD  . LYS A 1 688 ? -56.947 -3.178  -6.732  1.00 71.89 688 A 1 
ATOM 5538  C CE  . LYS A 1 688 ? -57.912 -3.920  -5.820  1.00 64.11 688 A 1 
ATOM 5539  N NZ  . LYS A 1 688 ? -57.687 -5.376  -6.005  1.00 57.47 688 A 1 
ATOM 5540  N N   . TYR A 1 689 ? -54.701 0.418   -10.129 1.00 80.10 689 A 1 
ATOM 5541  C CA  . TYR A 1 689 ? -53.481 0.879   -10.799 1.00 78.82 689 A 1 
ATOM 5542  C C   . TYR A 1 689 ? -53.431 2.407   -10.887 1.00 78.65 689 A 1 
ATOM 5543  O O   . TYR A 1 689 ? -52.440 3.023   -10.496 1.00 79.05 689 A 1 
ATOM 5544  C CB  . TYR A 1 689 ? -53.396 0.255   -12.196 1.00 78.06 689 A 1 
ATOM 5545  C CG  . TYR A 1 689 ? -52.274 0.844   -13.024 1.00 72.29 689 A 1 
ATOM 5546  C CD1 . TYR A 1 689 ? -52.531 1.861   -13.964 1.00 64.56 689 A 1 
ATOM 5547  C CD2 . TYR A 1 689 ? -50.953 0.416   -12.811 1.00 64.52 689 A 1 
ATOM 5548  C CE1 . TYR A 1 689 ? -51.480 2.432   -14.696 1.00 57.70 689 A 1 
ATOM 5549  C CE2 . TYR A 1 689 ? -49.895 0.982   -13.540 1.00 58.80 689 A 1 
ATOM 5550  C CZ  . TYR A 1 689 ? -50.164 1.988   -14.485 1.00 60.12 689 A 1 
ATOM 5551  O OH  . TYR A 1 689 ? -49.130 2.532   -15.205 1.00 58.16 689 A 1 
ATOM 5552  N N   . LYS A 1 690 ? -54.501 3.036   -11.326 1.00 80.82 690 A 1 
ATOM 5553  C CA  . LYS A 1 690 ? -54.591 4.491   -11.476 1.00 80.46 690 A 1 
ATOM 5554  C C   . LYS A 1 690 ? -54.429 5.214   -10.140 1.00 80.21 690 A 1 
ATOM 5555  O O   . LYS A 1 690 ? -53.786 6.263   -10.071 1.00 82.47 690 A 1 
ATOM 5556  C CB  . LYS A 1 690 ? -55.945 4.780   -12.121 1.00 81.44 690 A 1 
ATOM 5557  C CG  . LYS A 1 690 ? -56.098 6.202   -12.675 1.00 75.54 690 A 1 
ATOM 5558  C CD  . LYS A 1 690 ? -57.510 6.266   -13.244 1.00 72.30 690 A 1 
ATOM 5559  C CE  . LYS A 1 690 ? -57.897 7.574   -13.905 1.00 65.37 690 A 1 
ATOM 5560  N NZ  . LYS A 1 690 ? -59.334 7.468   -14.275 1.00 58.24 690 A 1 
ATOM 5561  N N   . THR A 1 691 ? -54.976 4.645   -9.065  1.00 82.56 691 A 1 
ATOM 5562  C CA  . THR A 1 691 ? -54.835 5.169   -7.703  1.00 82.77 691 A 1 
ATOM 5563  C C   . THR A 1 691 ? -53.399 5.005   -7.195  1.00 83.44 691 A 1 
ATOM 5564  O O   . THR A 1 691 ? -52.827 5.957   -6.654  1.00 81.39 691 A 1 
ATOM 5565  C CB  . THR A 1 691 ? -55.829 4.495   -6.744  1.00 82.36 691 A 1 
ATOM 5566  O OG1 . THR A 1 691 ? -57.136 4.552   -7.268  1.00 75.12 691 A 1 
ATOM 5567  C CG2 . THR A 1 691 ? -55.888 5.220   -5.397  1.00 71.10 691 A 1 
ATOM 5568  N N   . ALA A 1 692 ? -52.779 3.851   -7.424  1.00 80.73 692 A 1 
ATOM 5569  C CA  . ALA A 1 692 ? -51.381 3.594   -7.082  1.00 81.14 692 A 1 
ATOM 5570  C C   . ALA A 1 692 ? -50.427 4.529   -7.849  1.00 81.46 692 A 1 
ATOM 5571  O O   . ALA A 1 692 ? -49.542 5.134   -7.244  1.00 81.04 692 A 1 
ATOM 5572  C CB  . ALA A 1 692 ? -51.070 2.117   -7.347  1.00 81.11 692 A 1 
ATOM 5573  N N   . MET A 1 693 ? -50.654 4.733   -9.145  1.00 78.87 693 A 1 
ATOM 5574  C CA  . MET A 1 693 ? -49.862 5.628   -9.990  1.00 78.35 693 A 1 
ATOM 5575  C C   . MET A 1 693 ? -49.989 7.087   -9.538  1.00 78.69 693 A 1 
ATOM 5576  O O   . MET A 1 693 ? -48.972 7.757   -9.346  1.00 80.57 693 A 1 
ATOM 5577  C CB  . MET A 1 693 ? -50.267 5.433   -11.452 1.00 79.02 693 A 1 
ATOM 5578  C CG  . MET A 1 693 ? -49.278 6.110   -12.411 1.00 73.40 693 A 1 
ATOM 5579  S SD  . MET A 1 693 ? -49.519 5.602   -14.136 1.00 66.00 693 A 1 
ATOM 5580  C CE  . MET A 1 693 ? -48.155 6.496   -14.908 1.00 58.40 693 A 1 
ATOM 5581  N N   . LYS A 1 694 ? -51.201 7.568   -9.233  1.00 82.12 694 A 1 
ATOM 5582  C CA  . LYS A 1 694 ? -51.405 8.904   -8.653  1.00 82.02 694 A 1 
ATOM 5583  C C   . LYS A 1 694 ? -50.710 9.070   -7.304  1.00 82.31 694 A 1 
ATOM 5584  O O   . LYS A 1 694 ? -50.158 10.133  -7.029  1.00 82.01 694 A 1 
ATOM 5585  C CB  . LYS A 1 694 ? -52.902 9.199   -8.482  1.00 82.66 694 A 1 
ATOM 5586  C CG  . LYS A 1 694 ? -53.526 9.786   -9.752  1.00 74.97 694 A 1 
ATOM 5587  C CD  . LYS A 1 694 ? -54.984 10.155  -9.486  1.00 69.40 694 A 1 
ATOM 5588  C CE  . LYS A 1 694 ? -55.579 10.872  -10.698 1.00 62.54 694 A 1 
ATOM 5589  N NZ  . LYS A 1 694 ? -56.979 11.283  -10.457 1.00 54.50 694 A 1 
ATOM 5590  N N   . SER A 1 695 ? -50.746 8.059   -6.448  1.00 79.26 695 A 1 
ATOM 5591  C CA  . SER A 1 695 ? -50.056 8.086   -5.155  1.00 80.02 695 A 1 
ATOM 5592  C C   . SER A 1 695 ? -48.539 8.169   -5.338  1.00 80.79 695 A 1 
ATOM 5593  O O   . SER A 1 695 ? -47.882 8.964   -4.661  1.00 79.70 695 A 1 
ATOM 5594  C CB  . SER A 1 695 ? -50.430 6.848   -4.337  1.00 80.75 695 A 1 
ATOM 5595  O OG  . SER A 1 695 ? -49.874 6.934   -3.039  1.00 70.28 695 A 1 
ATOM 5596  N N   . TRP A 1 696 ? -47.975 7.404   -6.279  1.00 82.63 696 A 1 
ATOM 5597  C CA  . TRP A 1 696 ? -46.556 7.417   -6.627  1.00 80.61 696 A 1 
ATOM 5598  C C   . TRP A 1 696 ? -46.126 8.775   -7.192  1.00 80.66 696 A 1 
ATOM 5599  O O   . TRP A 1 696 ? -45.190 9.375   -6.665  1.00 80.47 696 A 1 
ATOM 5600  C CB  . TRP A 1 696 ? -46.272 6.273   -7.599  1.00 79.24 696 A 1 
ATOM 5601  C CG  . TRP A 1 696 ? -44.863 6.217   -8.091  1.00 76.68 696 A 1 
ATOM 5602  C CD1 . TRP A 1 696 ? -43.829 5.623   -7.456  1.00 65.93 696 A 1 
ATOM 5603  C CD2 . TRP A 1 696 ? -44.315 6.781   -9.318  1.00 72.88 696 A 1 
ATOM 5604  N NE1 . TRP A 1 696 ? -42.670 5.766   -8.210  1.00 63.59 696 A 1 
ATOM 5605  C CE2 . TRP A 1 696 ? -42.926 6.466   -9.360  1.00 69.30 696 A 1 
ATOM 5606  C CE3 . TRP A 1 696 ? -44.859 7.506   -10.401 1.00 66.69 696 A 1 
ATOM 5607  C CZ2 . TRP A 1 696 ? -42.100 6.863   -10.439 1.00 68.58 696 A 1 
ATOM 5608  C CZ3 . TRP A 1 696 ? -44.037 7.902   -11.472 1.00 60.33 696 A 1 
ATOM 5609  C CH2 . TRP A 1 696 ? -42.676 7.581   -11.489 1.00 61.42 696 A 1 
ATOM 5610  N N   . GLU A 1 697 ? -46.856 9.335   -8.161  1.00 80.73 697 A 1 
ATOM 5611  C CA  . GLU A 1 697 ? -46.587 10.667  -8.723  1.00 80.58 697 A 1 
ATOM 5612  C C   . GLU A 1 697 ? -46.613 11.753  -7.642  1.00 79.91 697 A 1 
ATOM 5613  O O   . GLU A 1 697 ? -45.734 12.614  -7.587  1.00 80.67 697 A 1 
ATOM 5614  C CB  . GLU A 1 697 ? -47.642 11.012  -9.783  1.00 81.85 697 A 1 
ATOM 5615  C CG  . GLU A 1 697 ? -47.444 10.278  -11.115 1.00 75.73 697 A 1 
ATOM 5616  C CD  . GLU A 1 697 ? -48.550 10.587  -12.139 1.00 70.54 697 A 1 
ATOM 5617  O OE1 . GLU A 1 697 ? -48.387 10.178  -13.307 1.00 63.82 697 A 1 
ATOM 5618  O OE2 . GLU A 1 697 ? -49.574 11.210  -11.761 1.00 65.85 697 A 1 
ATOM 5619  N N   . LYS A 1 698 ? -47.587 11.696  -6.727  1.00 81.35 698 A 1 
ATOM 5620  C CA  . LYS A 1 698 ? -47.719 12.660  -5.634  1.00 81.47 698 A 1 
ATOM 5621  C C   . LYS A 1 698 ? -46.539 12.587  -4.663  1.00 81.21 698 A 1 
ATOM 5622  O O   . LYS A 1 698 ? -46.035 13.626  -4.234  1.00 79.51 698 A 1 
ATOM 5623  C CB  . LYS A 1 698 ? -49.071 12.439  -4.938  1.00 81.89 698 A 1 
ATOM 5624  C CG  . LYS A 1 698 ? -49.617 13.724  -4.311  1.00 73.35 698 A 1 
ATOM 5625  C CD  . LYS A 1 698 ? -50.989 13.453  -3.687  1.00 68.67 698 A 1 
ATOM 5626  C CE  . LYS A 1 698 ? -51.638 14.758  -3.229  1.00 61.40 698 A 1 
ATOM 5627  N NZ  . LYS A 1 698 ? -52.949 14.535  -2.581  1.00 53.78 698 A 1 
ATOM 5628  N N   . LYS A 1 699 ? -46.063 11.379  -4.337  1.00 77.33 699 A 1 
ATOM 5629  C CA  . LYS A 1 699 ? -44.863 11.184  -3.512  1.00 76.61 699 A 1 
ATOM 5630  C C   . LYS A 1 699 ? -43.603 11.672  -4.223  1.00 76.50 699 A 1 
ATOM 5631  O O   . LYS A 1 699 ? -42.785 12.356  -3.607  1.00 76.16 699 A 1 
ATOM 5632  C CB  . LYS A 1 699 ? -44.708 9.707   -3.132  1.00 76.09 699 A 1 
ATOM 5633  C CG  . LYS A 1 699 ? -45.625 9.291   -1.972  1.00 70.28 699 A 1 
ATOM 5634  C CD  . LYS A 1 699 ? -45.348 7.816   -1.676  1.00 66.17 699 A 1 
ATOM 5635  C CE  . LYS A 1 699 ? -46.141 7.259   -0.499  1.00 59.59 699 A 1 
ATOM 5636  N NZ  . LYS A 1 699 ? -45.791 5.840   -0.289  1.00 53.18 699 A 1 
ATOM 5637  N N   . GLN A 1 700 ? -43.448 11.392  -5.504  1.00 75.70 700 A 1 
ATOM 5638  C CA  . GLN A 1 700 ? -42.303 11.829  -6.296  1.00 75.39 700 A 1 
ATOM 5639  C C   . GLN A 1 700 ? -42.251 13.361  -6.396  1.00 74.87 700 A 1 
ATOM 5640  O O   . GLN A 1 700 ? -41.191 13.959  -6.186  1.00 73.97 700 A 1 
ATOM 5641  C CB  . GLN A 1 700 ? -42.362 11.149  -7.667  1.00 74.98 700 A 1 
ATOM 5642  C CG  . GLN A 1 700 ? -40.956 10.975  -8.258  1.00 70.71 700 A 1 
ATOM 5643  C CD  . GLN A 1 700 ? -40.968 10.372  -9.660  1.00 65.72 700 A 1 
ATOM 5644  O OE1 . GLN A 1 700 ? -41.981 10.253  -10.312 1.00 61.63 700 A 1 
ATOM 5645  N NE2 . GLN A 1 700 ? -39.827 9.990   -10.194 1.00 57.40 700 A 1 
ATOM 5646  N N   . ALA A 1 701 ? -43.393 14.012  -6.593  1.00 79.67 701 A 1 
ATOM 5647  C CA  . ALA A 1 701 ? -43.519 15.466  -6.576  1.00 80.08 701 A 1 
ATOM 5648  C C   . ALA A 1 701 ? -43.189 16.070  -5.199  1.00 79.39 701 A 1 
ATOM 5649  O O   . ALA A 1 701 ? -42.541 17.114  -5.115  1.00 75.65 701 A 1 
ATOM 5650  C CB  . ALA A 1 701 ? -44.936 15.838  -7.030  1.00 80.06 701 A 1 
ATOM 5651  N N   . GLN A 1 702 ? -43.570 15.423  -4.100  1.00 75.13 702 A 1 
ATOM 5652  C CA  . GLN A 1 702 ? -43.201 15.870  -2.750  1.00 75.49 702 A 1 
ATOM 5653  C C   . GLN A 1 702 ? -41.698 15.726  -2.476  1.00 74.82 702 A 1 
ATOM 5654  O O   . GLN A 1 702 ? -41.109 16.599  -1.829  1.00 71.19 702 A 1 
ATOM 5655  C CB  . GLN A 1 702 ? -44.004 15.099  -1.697  1.00 75.63 702 A 1 
ATOM 5656  C CG  . GLN A 1 702 ? -45.437 15.639  -1.561  1.00 70.70 702 A 1 
ATOM 5657  C CD  . GLN A 1 702 ? -46.254 14.878  -0.509  1.00 66.03 702 A 1 
ATOM 5658  O OE1 . GLN A 1 702 ? -45.893 13.832  -0.002  1.00 60.44 702 A 1 
ATOM 5659  N NE2 . GLN A 1 702 ? -47.405 15.394  -0.137  1.00 57.39 702 A 1 
ATOM 5660  N N   . CYS A 1 703 ? -41.065 14.663  -2.970  1.00 72.16 703 A 1 
ATOM 5661  C CA  . CYS A 1 703 ? -39.625 14.462  -2.819  1.00 69.57 703 A 1 
ATOM 5662  C C   . CYS A 1 703 ? -38.813 15.472  -3.648  1.00 67.45 703 A 1 
ATOM 5663  O O   . CYS A 1 703 ? -37.835 16.021  -3.140  1.00 60.88 703 A 1 
ATOM 5664  C CB  . CYS A 1 703 ? -39.266 13.014  -3.182  1.00 68.30 703 A 1 
ATOM 5665  S SG  . CYS A 1 703 ? -39.862 11.867  -1.896  1.00 63.13 703 A 1 
ATOM 5666  N N   . SER A 1 704 ? -39.224 15.766  -4.874  1.00 67.96 704 A 1 
ATOM 5667  C CA  . SER A 1 704 ? -38.541 16.743  -5.731  1.00 67.74 704 A 1 
ATOM 5668  C C   . SER A 1 704 ? -38.700 18.183  -5.235  1.00 66.15 704 A 1 
ATOM 5669  O O   . SER A 1 704 ? -37.735 18.948  -5.237  1.00 62.24 704 A 1 
ATOM 5670  C CB  . SER A 1 704 ? -39.018 16.618  -7.180  1.00 65.54 704 A 1 
ATOM 5671  O OG  . SER A 1 704 ? -40.397 16.881  -7.292  1.00 61.17 704 A 1 
ATOM 5672  N N   . THR A 1 705 ? -39.878 18.569  -4.734  1.00 63.00 705 A 1 
ATOM 5673  C CA  . THR A 1 705 ? -40.097 19.924  -4.194  1.00 64.24 705 A 1 
ATOM 5674  C C   . THR A 1 705 ? -39.288 20.197  -2.932  1.00 63.87 705 A 1 
ATOM 5675  O O   . THR A 1 705 ? -38.780 21.309  -2.774  1.00 58.60 705 A 1 
ATOM 5676  C CB  . THR A 1 705 ? -41.576 20.239  -3.922  1.00 61.18 705 A 1 
ATOM 5677  O OG1 . THR A 1 705 ? -42.285 19.103  -3.503  1.00 57.38 705 A 1 
ATOM 5678  C CG2 . THR A 1 705 ? -42.280 20.795  -5.153  1.00 55.34 705 A 1 
ATOM 5679  N N   . ARG A 1 706 ? -39.086 19.210  -2.057  1.00 57.56 706 A 1 
ATOM 5680  C CA  . ARG A 1 706 ? -38.253 19.392  -0.857  1.00 56.63 706 A 1 
ATOM 5681  C C   . ARG A 1 706 ? -36.776 19.653  -1.174  1.00 54.89 706 A 1 
ATOM 5682  O O   . ARG A 1 706 ? -36.137 20.374  -0.415  1.00 52.88 706 A 1 
ATOM 5683  C CB  . ARG A 1 706 ? -38.397 18.211  0.112   1.00 55.41 706 A 1 
ATOM 5684  C CG  . ARG A 1 706 ? -39.625 18.370  1.020   1.00 54.87 706 A 1 
ATOM 5685  C CD  . ARG A 1 706 ? -39.616 17.285  2.106   1.00 52.61 706 A 1 
ATOM 5686  N NE  . ARG A 1 706 ? -40.739 17.445  3.050   1.00 48.27 706 A 1 
ATOM 5687  C CZ  . ARG A 1 706 ? -40.937 16.739  4.157   1.00 43.76 706 A 1 
ATOM 5688  N NH1 . ARG A 1 706 ? -40.118 15.795  4.527   1.00 40.82 706 A 1 
ATOM 5689  N NH2 . ARG A 1 706 ? -41.970 16.973  4.918   1.00 41.73 706 A 1 
ATOM 5690  N N   . GLN A 1 707 ? -36.238 19.119  -2.257  1.00 51.01 707 A 1 
ATOM 5691  C CA  . GLN A 1 707 ? -34.860 19.422  -2.667  1.00 51.05 707 A 1 
ATOM 5692  C C   . GLN A 1 707 ? -34.695 20.892  -3.097  1.00 49.76 707 A 1 
ATOM 5693  O O   . GLN A 1 707 ? -33.709 21.524  -2.721  1.00 47.06 707 A 1 
ATOM 5694  C CB  . GLN A 1 707 ? -34.403 18.475  -3.785  1.00 48.73 707 A 1 
ATOM 5695  C CG  . GLN A 1 707 ? -33.979 17.101  -3.245  1.00 48.62 707 A 1 
ATOM 5696  C CD  . GLN A 1 707 ? -33.395 16.195  -4.335  1.00 44.85 707 A 1 
ATOM 5697  O OE1 . GLN A 1 707 ? -33.618 16.356  -5.521  1.00 42.80 707 A 1 
ATOM 5698  N NE2 . GLN A 1 707 ? -32.621 15.193  -3.970  1.00 42.58 707 A 1 
ATOM 5699  N N   . ASN A 1 708 ? -35.646 21.456  -3.813  1.00 51.10 708 A 1 
ATOM 5700  C CA  . ASN A 1 708 ? -35.540 22.837  -4.300  1.00 51.69 708 A 1 
ATOM 5701  C C   . ASN A 1 708 ? -35.664 23.900  -3.195  1.00 50.43 708 A 1 
ATOM 5702  O O   . ASN A 1 708 ? -35.040 24.953  -3.291  1.00 46.76 708 A 1 
ATOM 5703  C CB  . ASN A 1 708 ? -36.571 23.071  -5.417  1.00 47.57 708 A 1 
ATOM 5704  C CG  . ASN A 1 708 ? -36.077 22.639  -6.790  1.00 45.11 708 A 1 
ATOM 5705  O OD1 . ASN A 1 708 ? -34.923 22.340  -7.014  1.00 43.56 708 A 1 
ATOM 5706  N ND2 . ASN A 1 708 ? -36.950 22.626  -7.774  1.00 44.79 708 A 1 
ATOM 5707  N N   . PHE A 1 709 ? -36.455 23.661  -2.149  1.00 45.76 709 A 1 
ATOM 5708  C CA  . PHE A 1 709 ? -36.697 24.687  -1.124  1.00 46.42 709 A 1 
ATOM 5709  C C   . PHE A 1 709 ? -35.472 25.035  -0.270  1.00 44.72 709 A 1 
ATOM 5710  O O   . PHE A 1 709 ? -35.413 26.140  0.269   1.00 41.87 709 A 1 
ATOM 5711  C CB  . PHE A 1 709 ? -37.894 24.285  -0.251  1.00 43.19 709 A 1 
ATOM 5712  C CG  . PHE A 1 709 ? -39.177 24.975  -0.661  1.00 43.90 709 A 1 
ATOM 5713  C CD1 . PHE A 1 709 ? -39.428 26.293  -0.245  1.00 41.83 709 A 1 
ATOM 5714  C CD2 . PHE A 1 709 ? -40.115 24.317  -1.473  1.00 42.45 709 A 1 
ATOM 5715  C CE1 . PHE A 1 709 ? -40.607 26.947  -0.634  1.00 37.51 709 A 1 
ATOM 5716  C CE2 . PHE A 1 709 ? -41.297 24.970  -1.869  1.00 37.81 709 A 1 
ATOM 5717  C CZ  . PHE A 1 709 ? -41.544 26.284  -1.450  1.00 39.80 709 A 1 
ATOM 5718  N N   . SER A 1 710 ? -34.486 24.135  -0.140  1.00 40.28 710 A 1 
ATOM 5719  C CA  . SER A 1 710 ? -33.313 24.410  0.701   1.00 40.93 710 A 1 
ATOM 5720  C C   . SER A 1 710 ? -32.342 25.438  0.102   1.00 39.65 710 A 1 
ATOM 5721  O O   . SER A 1 710 ? -31.560 26.034  0.839   1.00 37.78 710 A 1 
ATOM 5722  C CB  . SER A 1 710 ? -32.568 23.109  1.025   1.00 38.72 710 A 1 
ATOM 5723  O OG  . SER A 1 710 ? -32.109 22.472  -0.151  1.00 38.46 710 A 1 
ATOM 5724  N N   . SER A 1 711 ? -32.367 25.653  -1.215  1.00 38.93 711 A 1 
ATOM 5725  C CA  . SER A 1 711 ? -31.371 26.502  -1.883  1.00 40.40 711 A 1 
ATOM 5726  C C   . SER A 1 711 ? -31.678 28.005  -1.859  1.00 39.59 711 A 1 
ATOM 5727  O O   . SER A 1 711 ? -30.754 28.814  -1.864  1.00 36.72 711 A 1 
ATOM 5728  C CB  . SER A 1 711 ? -31.169 26.031  -3.328  1.00 37.21 711 A 1 
ATOM 5729  O OG  . SER A 1 711 ? -32.370 26.097  -4.070  1.00 37.31 711 A 1 
ATOM 5730  N N   . ASN A 1 712 ? -32.949 28.403  -1.858  1.00 39.89 712 A 1 
ATOM 5731  C CA  . ASN A 1 712 ? -33.324 29.779  -2.235  1.00 42.07 712 A 1 
ATOM 5732  C C   . ASN A 1 712 ? -33.325 30.825  -1.106  1.00 41.03 712 A 1 
ATOM 5733  O O   . ASN A 1 712 ? -33.503 32.004  -1.403  1.00 38.22 712 A 1 
ATOM 5734  C CB  . ASN A 1 712 ? -34.671 29.758  -2.980  1.00 38.44 712 A 1 
ATOM 5735  C CG  . ASN A 1 712 ? -34.538 29.783  -4.492  1.00 36.54 712 A 1 
ATOM 5736  O OD1 . ASN A 1 712 ? -33.478 29.852  -5.074  1.00 36.47 712 A 1 
ATOM 5737  N ND2 . ASN A 1 712 ? -35.651 29.751  -5.191  1.00 37.84 712 A 1 
ATOM 5738  N N   . GLN A 1 713 ? -33.164 30.463  0.147   1.00 34.35 713 A 1 
ATOM 5739  C CA  . GLN A 1 713 ? -33.159 31.459  1.232   1.00 37.55 713 A 1 
ATOM 5740  C C   . GLN A 1 713 ? -31.820 32.218  1.339   1.00 36.23 713 A 1 
ATOM 5741  O O   . GLN A 1 713 ? -31.225 32.301  2.406   1.00 34.45 713 A 1 
ATOM 5742  C CB  . GLN A 1 713 ? -33.596 30.846  2.573   1.00 36.07 713 A 1 
ATOM 5743  C CG  . GLN A 1 713 ? -35.106 30.592  2.654   1.00 35.71 713 A 1 
ATOM 5744  C CD  . GLN A 1 713 ? -35.560 30.225  4.073   1.00 33.75 713 A 1 
ATOM 5745  O OE1 . GLN A 1 713 ? -34.788 29.909  4.962   1.00 32.13 713 A 1 
ATOM 5746  N NE2 . GLN A 1 713 ? -36.847 30.246  4.341   1.00 33.74 713 A 1 
ATOM 5747  N N   . HIS A 1 714 ? -31.345 32.815  0.256   1.00 32.25 714 A 1 
ATOM 5748  C CA  . HIS A 1 714 ? -30.365 33.888  0.353   1.00 34.47 714 A 1 
ATOM 5749  C C   . HIS A 1 714 ? -31.099 35.214  0.628   1.00 32.59 714 A 1 
ATOM 5750  O O   . HIS A 1 714 ? -31.583 35.840  -0.318  1.00 30.92 714 A 1 
ATOM 5751  C CB  . HIS A 1 714 ? -29.470 33.940  -0.895  1.00 32.50 714 A 1 
ATOM 5752  C CG  . HIS A 1 714 ? -28.179 33.190  -0.708  1.00 31.15 714 A 1 
ATOM 5753  N ND1 . HIS A 1 714 ? -27.178 33.516  0.174   1.00 29.61 714 A 1 
ATOM 5754  C CD2 . HIS A 1 714 ? -27.765 32.060  -1.370  1.00 29.61 714 A 1 
ATOM 5755  C CE1 . HIS A 1 714 ? -26.192 32.608  0.054   1.00 28.89 714 A 1 
ATOM 5756  N NE2 . HIS A 1 714 ? -26.513 31.706  -0.880  1.00 28.75 714 A 1 
ATOM 5757  N N   . PRO A 1 715 ? -31.201 35.677  1.893   1.00 30.70 715 A 1 
ATOM 5758  C CA  . PRO A 1 715 ? -31.878 36.919  2.233   1.00 31.14 715 A 1 
ATOM 5759  C C   . PRO A 1 715 ? -30.948 38.114  1.972   1.00 31.19 715 A 1 
ATOM 5760  O O   . PRO A 1 715 ? -30.678 38.904  2.866   1.00 29.33 715 A 1 
ATOM 5761  C CB  . PRO A 1 715 ? -32.284 36.739  3.702   1.00 28.87 715 A 1 
ATOM 5762  C CG  . PRO A 1 715 ? -31.097 35.971  4.264   1.00 29.42 715 A 1 
ATOM 5763  C CD  . PRO A 1 715 ? -30.683 35.057  3.100   1.00 34.24 715 A 1 
ATOM 5764  N N   . ASN A 1 716 ? -30.402 38.248  0.779   1.00 31.86 716 A 1 
ATOM 5765  C CA  . ASN A 1 716 ? -29.699 39.471  0.388   1.00 32.96 716 A 1 
ATOM 5766  C C   . ASN A 1 716 ? -30.714 40.579  0.047   1.00 32.42 716 A 1 
ATOM 5767  O O   . ASN A 1 716 ? -30.763 41.081  -1.074  1.00 30.43 716 A 1 
ATOM 5768  C CB  . ASN A 1 716 ? -28.674 39.196  -0.731  1.00 30.94 716 A 1 
ATOM 5769  C CG  . ASN A 1 716 ? -27.296 38.787  -0.226  1.00 27.83 716 A 1 
ATOM 5770  O OD1 . ASN A 1 716 ? -26.962 38.859  0.937   1.00 27.18 716 A 1 
ATOM 5771  N ND2 . ASN A 1 716 ? -26.425 38.378  -1.122  1.00 28.72 716 A 1 
ATOM 5772  N N   . GLU A 1 717 ? -31.526 40.991  1.019   1.00 27.97 717 A 1 
ATOM 5773  C CA  . GLU A 1 717 ? -32.208 42.284  0.997   1.00 31.23 717 A 1 
ATOM 5774  C C   . GLU A 1 717 ? -31.160 43.393  1.165   1.00 29.44 717 A 1 
ATOM 5775  O O   . GLU A 1 717 ? -30.909 43.910  2.251   1.00 29.04 717 A 1 
ATOM 5776  C CB  . GLU A 1 717 ? -33.320 42.377  2.051   1.00 31.89 717 A 1 
ATOM 5777  C CG  . GLU A 1 717 ? -34.590 41.624  1.642   1.00 31.18 717 A 1 
ATOM 5778  C CD  . GLU A 1 717 ? -35.786 41.920  2.557   1.00 29.71 717 A 1 
ATOM 5779  O OE1 . GLU A 1 717 ? -36.926 41.670  2.100   1.00 26.33 717 A 1 
ATOM 5780  O OE2 . GLU A 1 717 ? -35.572 42.403  3.691   1.00 30.66 717 A 1 
ATOM 5781  N N   . ILE A 1 718 ? -30.507 43.749  0.055   1.00 30.68 718 A 1 
ATOM 5782  C CA  . ILE A 1 718 ? -29.728 44.983  0.002   1.00 32.76 718 A 1 
ATOM 5783  C C   . ILE A 1 718 ? -30.725 46.132  0.140   1.00 32.30 718 A 1 
ATOM 5784  O O   . ILE A 1 718 ? -31.490 46.422  -0.781  1.00 29.34 718 A 1 
ATOM 5785  C CB  . ILE A 1 718 ? -28.887 45.077  -1.285  1.00 31.37 718 A 1 
ATOM 5786  C CG1 . ILE A 1 718 ? -27.869 43.913  -1.338  1.00 30.60 718 A 1 
ATOM 5787  C CG2 . ILE A 1 718 ? -28.161 46.436  -1.346  1.00 33.11 718 A 1 
ATOM 5788  C CD1 . ILE A 1 718 ? -27.069 43.831  -2.643  1.00 29.01 718 A 1 
ATOM 5789  N N   . PHE A 1 719 ? -30.699 46.800  1.297   1.00 26.28 719 A 1 
ATOM 5790  C CA  . PHE A 1 719 ? -31.436 48.033  1.546   1.00 28.19 719 A 1 
ATOM 5791  C C   . PHE A 1 719 ? -31.096 49.059  0.455   1.00 27.40 719 A 1 
ATOM 5792  O O   . PHE A 1 719 ? -30.028 49.676  0.461   1.00 26.54 719 A 1 
ATOM 5793  C CB  . PHE A 1 719 ? -31.100 48.577  2.942   1.00 27.70 719 A 1 
ATOM 5794  C CG  . PHE A 1 719 ? -31.955 48.018  4.060   1.00 27.19 719 A 1 
ATOM 5795  C CD1 . PHE A 1 719 ? -33.097 48.729  4.487   1.00 26.14 719 A 1 
ATOM 5796  C CD2 . PHE A 1 719 ? -31.625 46.806  4.685   1.00 26.15 719 A 1 
ATOM 5797  C CE1 . PHE A 1 719 ? -33.894 48.234  5.533   1.00 23.68 719 A 1 
ATOM 5798  C CE2 . PHE A 1 719 ? -32.423 46.303  5.727   1.00 23.34 719 A 1 
ATOM 5799  C CZ  . PHE A 1 719 ? -33.559 47.017  6.155   1.00 23.64 719 A 1 
ATOM 5800  N N   . ARG A 1 720 ? -32.026 49.294  -0.484  1.00 28.22 720 A 1 
ATOM 5801  C CA  . ARG A 1 720 ? -32.007 50.488  -1.331  1.00 32.54 720 A 1 
ATOM 5802  C C   . ARG A 1 720 ? -32.191 51.691  -0.409  1.00 30.94 720 A 1 
ATOM 5803  O O   . ARG A 1 720 ? -33.300 51.942  0.055   1.00 29.91 720 A 1 
ATOM 5804  C CB  . ARG A 1 720 ? -33.111 50.451  -2.403  1.00 32.90 720 A 1 
ATOM 5805  C CG  . ARG A 1 720 ? -32.710 49.655  -3.654  1.00 32.21 720 A 1 
ATOM 5806  C CD  . ARG A 1 720 ? -33.817 49.765  -4.714  1.00 30.97 720 A 1 
ATOM 5807  N NE  . ARG A 1 720 ? -33.424 49.133  -5.986  1.00 27.83 720 A 1 
ATOM 5808  C CZ  . ARG A 1 720 ? -34.167 49.058  -7.088  1.00 25.75 720 A 1 
ATOM 5809  N NH1 . ARG A 1 720 ? -35.371 49.548  -7.133  1.00 23.90 720 A 1 
ATOM 5810  N NH2 . ARG A 1 720 ? -33.699 48.482  -8.164  1.00 22.80 720 A 1 
ATOM 5811  N N   . LYS A 1 721 ? -31.113 52.450  -0.152  1.00 28.74 721 A 1 
ATOM 5812  C CA  . LYS A 1 721 ? -31.268 53.806  0.378   1.00 32.00 721 A 1 
ATOM 5813  C C   . LYS A 1 721 ? -32.113 54.609  -0.618  1.00 30.03 721 A 1 
ATOM 5814  O O   . LYS A 1 721 ? -31.821 54.557  -1.815  1.00 28.50 721 A 1 
ATOM 5815  C CB  . LYS A 1 721 ? -29.918 54.493  0.621   1.00 31.90 721 A 1 
ATOM 5816  C CG  . LYS A 1 721 ? -29.343 54.148  2.003   1.00 30.87 721 A 1 
ATOM 5817  C CD  . LYS A 1 721 ? -28.079 54.971  2.278   1.00 30.13 721 A 1 
ATOM 5818  C CE  . LYS A 1 721 ? -27.583 54.736  3.705   1.00 26.89 721 A 1 
ATOM 5819  N NZ  . LYS A 1 721 ? -26.381 55.541  4.021   1.00 25.74 721 A 1 
ATOM 5820  N N   . PRO A 1 722 ? -33.148 55.331  -0.171  1.00 27.31 722 A 1 
ATOM 5821  C CA  . PRO A 1 722 ? -33.900 56.221  -1.036  1.00 29.40 722 A 1 
ATOM 5822  C C   . PRO A 1 722 ? -32.970 57.338  -1.528  1.00 29.51 722 A 1 
ATOM 5823  O O   . PRO A 1 722 ? -32.133 57.837  -0.768  1.00 27.24 722 A 1 
ATOM 5824  C CB  . PRO A 1 722 ? -35.070 56.728  -0.185  1.00 27.13 722 A 1 
ATOM 5825  C CG  . PRO A 1 722 ? -34.533 56.652  1.239   1.00 27.40 722 A 1 
ATOM 5826  C CD  . PRO A 1 722 ? -33.575 55.459  1.203   1.00 31.66 722 A 1 
ATOM 5827  N N   . ASN A 1 723 ? -33.126 57.738  -2.784  1.00 25.59 723 A 1 
ATOM 5828  C CA  . ASN A 1 723 ? -32.559 58.987  -3.283  1.00 28.39 723 A 1 
ATOM 5829  C C   . ASN A 1 723 ? -33.228 60.146  -2.521  1.00 27.70 723 A 1 
ATOM 5830  O O   . ASN A 1 723 ? -34.400 60.439  -2.765  1.00 25.75 723 A 1 
ATOM 5831  C CB  . ASN A 1 723 ? -32.821 59.135  -4.798  1.00 26.37 723 A 1 
ATOM 5832  C CG  . ASN A 1 723 ? -31.886 58.336  -5.692  1.00 23.73 723 A 1 
ATOM 5833  O OD1 . ASN A 1 723 ? -30.883 57.783  -5.295  1.00 23.16 723 A 1 
ATOM 5834  N ND2 . ASN A 1 723 ? -32.192 58.267  -6.971  1.00 24.20 723 A 1 
ATOM 5835  N N   . VAL A 1 724 ? -32.481 60.768  -1.628  1.00 20.19 724 A 1 
ATOM 5836  C CA  . VAL A 1 724 ? -32.610 62.206  -1.355  1.00 17.52 724 A 1 
ATOM 5837  C C   . VAL A 1 724 ? -31.511 62.878  -2.161  1.00 16.95 724 A 1 
ATOM 5838  O O   . VAL A 1 724 ? -30.379 62.342  -2.166  1.00 13.86 724 A 1 
ATOM 5839  C CB  . VAL A 1 724 ? -32.525 62.557  0.132   1.00 16.18 724 A 1 
ATOM 5840  C CG1 . VAL A 1 724 ? -32.692 64.068  0.343   1.00 14.87 724 A 1 
ATOM 5841  C CG2 . VAL A 1 724 ? -33.644 61.861  0.917   1.00 16.76 724 A 1 
ATOM 5842  O OXT . VAL A 1 724 ? -31.855 63.955  -2.760  1.00 16.04 724 A 1 
ATOM 5843  N N   . VAL B 2 1   ? -27.155 51.978  66.294  1.00 14.36 1   B 1 
ATOM 5844  C CA  . VAL B 2 1   ? -28.463 51.624  65.700  1.00 16.33 1   B 1 
ATOM 5845  C C   . VAL B 2 1   ? -28.440 51.694  64.170  1.00 16.07 1   B 1 
ATOM 5846  O O   . VAL B 2 1   ? -29.134 50.916  63.550  1.00 14.10 1   B 1 
ATOM 5847  C CB  . VAL B 2 1   ? -29.625 52.478  66.245  1.00 15.06 1   B 1 
ATOM 5848  C CG1 . VAL B 2 1   ? -30.993 51.973  65.803  1.00 13.42 1   B 1 
ATOM 5849  C CG2 . VAL B 2 1   ? -29.631 52.513  67.782  1.00 14.85 1   B 1 
ATOM 5850  N N   . SER B 2 2   ? -27.657 52.595  63.590  1.00 20.19 2   B 1 
ATOM 5851  C CA  . SER B 2 2   ? -27.699 52.860  62.145  1.00 23.14 2   B 1 
ATOM 5852  C C   . SER B 2 2   ? -27.321 51.617  61.332  1.00 22.31 2   B 1 
ATOM 5853  O O   . SER B 2 2   ? -26.142 51.389  61.050  1.00 21.24 2   B 1 
ATOM 5854  C CB  . SER B 2 2   ? -26.796 54.047  61.804  1.00 22.26 2   B 1 
ATOM 5855  O OG  . SER B 2 2   ? -25.492 53.837  62.298  1.00 21.34 2   B 1 
ATOM 5856  N N   . ASP B 2 3   ? -28.356 50.855  60.997  1.00 20.63 3   B 1 
ATOM 5857  C CA  . ASP B 2 3   ? -28.295 49.665  60.151  1.00 23.52 3   B 1 
ATOM 5858  C C   . ASP B 2 3   ? -27.953 50.085  58.715  1.00 22.58 3   B 1 
ATOM 5859  O O   . ASP B 2 3   ? -28.824 50.349  57.894  1.00 21.06 3   B 1 
ATOM 5860  C CB  . ASP B 2 3   ? -29.638 48.921  60.224  1.00 21.85 3   B 1 
ATOM 5861  C CG  . ASP B 2 3   ? -29.901 48.286  61.595  1.00 20.29 3   B 1 
ATOM 5862  O OD1 . ASP B 2 3   ? -28.943 47.727  62.172  1.00 21.66 3   B 1 
ATOM 5863  O OD2 . ASP B 2 3   ? -31.052 48.389  62.072  1.00 23.49 3   B 1 
ATOM 5864  N N   . ASN B 2 4   ? -26.667 50.252  58.448  1.00 19.44 4   B 1 
ATOM 5865  C CA  . ASN B 2 4   ? -26.208 50.616  57.115  1.00 21.79 4   B 1 
ATOM 5866  C C   . ASN B 2 4   ? -26.473 49.431  56.177  1.00 21.08 4   B 1 
ATOM 5867  O O   . ASN B 2 4   ? -25.778 48.419  56.214  1.00 20.21 4   B 1 
ATOM 5868  C CB  . ASN B 2 4   ? -24.729 51.062  57.166  1.00 20.79 4   B 1 
ATOM 5869  C CG  . ASN B 2 4   ? -24.503 52.519  56.803  1.00 19.00 4   B 1 
ATOM 5870  O OD1 . ASN B 2 4   ? -25.374 53.247  56.377  1.00 20.19 4   B 1 
ATOM 5871  N ND2 . ASN B 2 4   ? -23.284 52.999  56.946  1.00 24.04 4   B 1 
ATOM 5872  N N   . GLU B 2 5   ? -27.497 49.588  55.356  1.00 23.34 5   B 1 
ATOM 5873  C CA  . GLU B 2 5   ? -27.888 48.665  54.288  1.00 26.67 5   B 1 
ATOM 5874  C C   . GLU B 2 5   ? -26.754 48.568  53.253  1.00 24.43 5   B 1 
ATOM 5875  O O   . GLU B 2 5   ? -26.732 49.265  52.249  1.00 24.15 5   B 1 
ATOM 5876  C CB  . GLU B 2 5   ? -29.194 49.140  53.627  1.00 27.50 5   B 1 
ATOM 5877  C CG  . GLU B 2 5   ? -30.439 48.990  54.511  1.00 27.93 5   B 1 
ATOM 5878  C CD  . GLU B 2 5   ? -31.726 49.461  53.809  1.00 28.36 5   B 1 
ATOM 5879  O OE1 . GLU B 2 5   ? -32.797 48.878  54.104  1.00 27.14 5   B 1 
ATOM 5880  O OE2 . GLU B 2 5   ? -31.646 50.413  52.999  1.00 33.08 5   B 1 
ATOM 5881  N N   . SER B 2 6   ? -25.749 47.737  53.541  1.00 23.50 6   B 1 
ATOM 5882  C CA  . SER B 2 6   ? -24.685 47.460  52.580  1.00 24.92 6   B 1 
ATOM 5883  C C   . SER B 2 6   ? -25.302 46.763  51.371  1.00 23.41 6   B 1 
ATOM 5884  O O   . SER B 2 6   ? -25.576 45.560  51.417  1.00 22.98 6   B 1 
ATOM 5885  C CB  . SER B 2 6   ? -23.570 46.625  53.223  1.00 24.62 6   B 1 
ATOM 5886  O OG  . SER B 2 6   ? -24.070 45.431  53.784  1.00 24.01 6   B 1 
ATOM 5887  N N   . ALA B 2 7   ? -25.540 47.553  50.319  1.00 21.56 7   B 1 
ATOM 5888  C CA  . ALA B 2 7   ? -26.056 47.077  49.047  1.00 24.92 7   B 1 
ATOM 5889  C C   . ALA B 2 7   ? -25.116 45.984  48.523  1.00 23.96 7   B 1 
ATOM 5890  O O   . ALA B 2 7   ? -23.991 46.254  48.114  1.00 23.19 7   B 1 
ATOM 5891  C CB  . ALA B 2 7   ? -26.176 48.264  48.085  1.00 24.36 7   B 1 
ATOM 5892  N N   . LYS B 2 8   ? -25.571 44.734  48.593  1.00 21.79 8   B 1 
ATOM 5893  C CA  . LYS B 2 8   ? -24.903 43.614  47.939  1.00 24.24 8   B 1 
ATOM 5894  C C   . LYS B 2 8   ? -25.042 43.844  46.438  1.00 22.57 8   B 1 
ATOM 5895  O O   . LYS B 2 8   ? -26.087 43.559  45.875  1.00 22.07 8   B 1 
ATOM 5896  C CB  . LYS B 2 8   ? -25.533 42.281  48.354  1.00 24.73 8   B 1 
ATOM 5897  C CG  . LYS B 2 8   ? -25.110 41.834  49.760  1.00 24.28 8   B 1 
ATOM 5898  C CD  . LYS B 2 8   ? -25.760 40.480  50.070  1.00 25.13 8   B 1 
ATOM 5899  C CE  . LYS B 2 8   ? -25.293 39.947  51.424  1.00 24.04 8   B 1 
ATOM 5900  N NZ  . LYS B 2 8   ? -25.962 38.668  51.751  1.00 24.93 8   B 1 
ATOM 5901  N N   . GLU B 2 9   ? -23.999 44.396  45.820  1.00 24.71 9   B 1 
ATOM 5902  C CA  . GLU B 2 9   ? -23.863 44.354  44.370  1.00 26.87 9   B 1 
ATOM 5903  C C   . GLU B 2 9   ? -23.774 42.879  43.966  1.00 24.91 9   B 1 
ATOM 5904  O O   . GLU B 2 9   ? -22.722 42.245  44.068  1.00 24.44 9   B 1 
ATOM 5905  C CB  . GLU B 2 9   ? -22.646 45.158  43.892  1.00 27.49 9   B 1 
ATOM 5906  C CG  . GLU B 2 9   ? -22.883 46.678  43.925  1.00 27.36 9   B 1 
ATOM 5907  C CD  . GLU B 2 9   ? -21.699 47.496  43.376  1.00 27.22 9   B 1 
ATOM 5908  O OE1 . GLU B 2 9   ? -21.944 48.625  42.891  1.00 26.16 9   B 1 
ATOM 5909  O OE2 . GLU B 2 9   ? -20.545 47.007  43.464  1.00 31.89 9   B 1 
ATOM 5910  N N   . ASP B 2 10  ? -24.919 42.316  43.580  1.00 24.71 10  B 1 
ATOM 5911  C CA  . ASP B 2 10  ? -24.990 41.019  42.920  1.00 26.80 10  B 1 
ATOM 5912  C C   . ASP B 2 10  ? -24.244 41.146  41.588  1.00 25.01 10  B 1 
ATOM 5913  O O   . ASP B 2 10  ? -24.795 41.547  40.567  1.00 24.24 10  B 1 
ATOM 5914  C CB  . ASP B 2 10  ? -26.451 40.568  42.740  1.00 26.14 10  B 1 
ATOM 5915  C CG  . ASP B 2 10  ? -27.039 39.837  43.960  1.00 24.73 10  B 1 
ATOM 5916  O OD1 . ASP B 2 10  ? -26.266 39.156  44.676  1.00 27.15 10  B 1 
ATOM 5917  O OD2 . ASP B 2 10  ? -28.272 39.912  44.141  1.00 28.87 10  B 1 
ATOM 5918  N N   . GLY B 2 11  ? -22.945 40.872  41.631  1.00 24.13 11  B 1 
ATOM 5919  C CA  . GLY B 2 11  ? -22.109 40.858  40.440  1.00 28.17 11  B 1 
ATOM 5920  C C   . GLY B 2 11  ? -22.686 39.842  39.466  1.00 28.03 11  B 1 
ATOM 5921  O O   . GLY B 2 11  ? -22.578 38.638  39.701  1.00 26.74 11  B 1 
ATOM 5922  N N   . GLU B 2 12  ? -23.316 40.341  38.399  1.00 26.63 12  B 1 
ATOM 5923  C CA  . GLU B 2 12  ? -23.846 39.512  37.316  1.00 30.56 12  B 1 
ATOM 5924  C C   . GLU B 2 12  ? -22.721 38.608  36.810  1.00 28.62 12  B 1 
ATOM 5925  O O   . GLU B 2 12  ? -21.783 39.051  36.153  1.00 28.51 12  B 1 
ATOM 5926  C CB  . GLU B 2 12  ? -24.407 40.364  36.165  1.00 31.86 12  B 1 
ATOM 5927  C CG  . GLU B 2 12  ? -25.793 40.965  36.464  1.00 32.50 12  B 1 
ATOM 5928  C CD  . GLU B 2 12  ? -26.388 41.690  35.240  1.00 32.02 12  B 1 
ATOM 5929  O OE1 . GLU B 2 12  ? -27.626 41.653  35.086  1.00 29.51 12  B 1 
ATOM 5930  O OE2 . GLU B 2 12  ? -25.599 42.262  34.454  1.00 35.26 12  B 1 
ATOM 5931  N N   . LYS B 2 13  ? -22.792 37.327  37.166  1.00 25.39 13  B 1 
ATOM 5932  C CA  . LYS B 2 13  ? -21.872 36.334  36.620  1.00 29.14 13  B 1 
ATOM 5933  C C   . LYS B 2 13  ? -22.015 36.401  35.102  1.00 27.21 13  B 1 
ATOM 5934  O O   . LYS B 2 13  ? -23.118 36.165  34.616  1.00 27.04 13  B 1 
ATOM 5935  C CB  . LYS B 2 13  ? -22.187 34.922  37.118  1.00 29.72 13  B 1 
ATOM 5936  C CG  . LYS B 2 13  ? -21.621 34.678  38.523  1.00 28.97 13  B 1 
ATOM 5937  C CD  . LYS B 2 13  ? -21.902 33.235  38.954  1.00 29.71 13  B 1 
ATOM 5938  C CE  . LYS B 2 13  ? -21.280 32.967  40.318  1.00 26.96 13  B 1 
ATOM 5939  N NZ  . LYS B 2 13  ? -21.584 31.602  40.801  1.00 26.09 13  B 1 
ATOM 5940  N N   . PRO B 2 14  ? -20.935 36.718  34.362  1.00 28.39 14  B 1 
ATOM 5941  C CA  . PRO B 2 14  ? -21.022 36.790  32.918  1.00 30.99 14  B 1 
ATOM 5942  C C   . PRO B 2 14  ? -21.518 35.432  32.431  1.00 31.48 14  B 1 
ATOM 5943  O O   . PRO B 2 14  ? -20.863 34.412  32.662  1.00 29.79 14  B 1 
ATOM 5944  C CB  . PRO B 2 14  ? -19.618 37.157  32.424  1.00 28.86 14  B 1 
ATOM 5945  C CG  . PRO B 2 14  ? -18.702 36.705  33.562  1.00 30.10 14  B 1 
ATOM 5946  C CD  . PRO B 2 14  ? -19.566 36.893  34.812  1.00 37.50 14  B 1 
ATOM 5947  N N   . HIS B 2 15  ? -22.718 35.422  31.865  1.00 27.27 15  B 1 
ATOM 5948  C CA  . HIS B 2 15  ? -23.283 34.213  31.301  1.00 30.24 15  B 1 
ATOM 5949  C C   . HIS B 2 15  ? -22.306 33.729  30.237  1.00 28.63 15  B 1 
ATOM 5950  O O   . HIS B 2 15  ? -22.115 34.388  29.219  1.00 28.16 15  B 1 
ATOM 5951  C CB  . HIS B 2 15  ? -24.682 34.476  30.730  1.00 29.75 15  B 1 
ATOM 5952  C CG  . HIS B 2 15  ? -25.768 34.338  31.761  1.00 29.16 15  B 1 
ATOM 5953  N ND1 . HIS B 2 15  ? -26.288 33.150  32.224  1.00 28.53 15  B 1 
ATOM 5954  C CD2 . HIS B 2 15  ? -26.443 35.340  32.406  1.00 28.93 15  B 1 
ATOM 5955  C CE1 . HIS B 2 15  ? -27.247 33.429  33.120  1.00 28.69 15  B 1 
ATOM 5956  N NE2 . HIS B 2 15  ? -27.370 34.754  33.266  1.00 28.78 15  B 1 
ATOM 5957  N N   . ALA B 2 16  ? -21.646 32.609  30.518  1.00 27.63 16  B 1 
ATOM 5958  C CA  . ALA B 2 16  ? -20.776 31.966  29.552  1.00 34.58 16  B 1 
ATOM 5959  C C   . ALA B 2 16  ? -21.637 31.676  28.319  1.00 34.36 16  B 1 
ATOM 5960  O O   . ALA B 2 16  ? -22.507 30.809  28.361  1.00 32.58 16  B 1 
ATOM 5961  C CB  . ALA B 2 16  ? -20.173 30.700  30.171  1.00 32.89 16  B 1 
ATOM 5962  N N   . VAL B 2 17  ? -21.440 32.483  27.270  1.00 27.82 17  B 1 
ATOM 5963  C CA  . VAL B 2 17  ? -22.170 32.320  26.014  1.00 35.22 17  B 1 
ATOM 5964  C C   . VAL B 2 17  ? -21.845 30.915  25.538  1.00 35.00 17  B 1 
ATOM 5965  O O   . VAL B 2 17  ? -20.688 30.614  25.246  1.00 33.59 17  B 1 
ATOM 5966  C CB  . VAL B 2 17  ? -21.783 33.388  24.977  1.00 33.84 17  B 1 
ATOM 5967  C CG1 . VAL B 2 17  ? -22.567 33.213  23.679  1.00 30.11 17  B 1 
ATOM 5968  C CG2 . VAL B 2 17  ? -22.062 34.803  25.513  1.00 33.83 17  B 1 
ATOM 5969  N N   . ALA B 2 18  ? -22.849 30.054  25.569  1.00 31.22 18  B 1 
ATOM 5970  C CA  . ALA B 2 18  ? -22.683 28.680  25.134  1.00 39.17 18  B 1 
ATOM 5971  C C   . ALA B 2 18  ? -22.078 28.713  23.722  1.00 39.29 18  B 1 
ATOM 5972  O O   . ALA B 2 18  ? -22.576 29.458  22.874  1.00 37.69 18  B 1 
ATOM 5973  C CB  . ALA B 2 18  ? -24.038 27.964  25.169  1.00 38.16 18  B 1 
ATOM 5974  N N   . PRO B 2 19  ? -20.979 27.973  23.473  1.00 34.69 19  B 1 
ATOM 5975  C CA  . PRO B 2 19  ? -20.353 27.983  22.163  1.00 38.06 19  B 1 
ATOM 5976  C C   . PRO B 2 19  ? -21.425 27.656  21.124  1.00 39.43 19  B 1 
ATOM 5977  O O   . PRO B 2 19  ? -22.252 26.774  21.377  1.00 37.54 19  B 1 
ATOM 5978  C CB  . PRO B 2 19  ? -19.229 26.943  22.220  1.00 37.02 19  B 1 
ATOM 5979  C CG  . PRO B 2 19  ? -19.638 26.032  23.377  1.00 37.65 19  B 1 
ATOM 5980  C CD  . PRO B 2 19  ? -20.376 26.973  24.329  1.00 44.23 19  B 1 
ATOM 5981  N N   . PRO B 2 20  ? -21.461 28.396  20.011  1.00 32.87 20  B 1 
ATOM 5982  C CA  . PRO B 2 20  ? -22.514 28.210  19.028  1.00 37.94 20  B 1 
ATOM 5983  C C   . PRO B 2 20  ? -22.574 26.728  18.662  1.00 39.05 20  B 1 
ATOM 5984  O O   . PRO B 2 20  ? -21.516 26.103  18.510  1.00 37.69 20  B 1 
ATOM 5985  C CB  . PRO B 2 20  ? -22.163 29.116  17.843  1.00 37.24 20  B 1 
ATOM 5986  C CG  . PRO B 2 20  ? -20.661 29.348  18.004  1.00 37.67 20  B 1 
ATOM 5987  C CD  . PRO B 2 20  ? -20.456 29.318  19.517  1.00 44.29 20  B 1 
ATOM 5988  N N   . PRO B 2 21  ? -23.772 26.158  18.571  1.00 31.35 21  B 1 
ATOM 5989  C CA  . PRO B 2 21  ? -23.902 24.741  18.289  1.00 37.79 21  B 1 
ATOM 5990  C C   . PRO B 2 21  ? -23.103 24.428  17.026  1.00 38.77 21  B 1 
ATOM 5991  O O   . PRO B 2 21  ? -23.108 25.234  16.088  1.00 37.86 21  B 1 
ATOM 5992  C CB  . PRO B 2 21  ? -25.405 24.471  18.135  1.00 37.30 21  B 1 
ATOM 5993  C CG  . PRO B 2 21  ? -25.981 25.844  17.800  1.00 37.87 21  B 1 
ATOM 5994  C CD  . PRO B 2 21  ? -25.072 26.804  18.556  1.00 44.17 21  B 1 
ATOM 5995  N N   . PRO B 2 22  ? -22.373 23.296  17.002  1.00 32.27 22  B 1 
ATOM 5996  C CA  . PRO B 2 22  ? -21.552 22.951  15.856  1.00 37.35 22  B 1 
ATOM 5997  C C   . PRO B 2 22  ? -22.422 23.032  14.601  1.00 38.71 22  B 1 
ATOM 5998  O O   . PRO B 2 22  ? -23.584 22.621  14.653  1.00 37.05 22  B 1 
ATOM 5999  C CB  . PRO B 2 22  ? -21.016 21.539  16.121  1.00 36.56 22  B 1 
ATOM 6000  C CG  . PRO B 2 22  ? -21.999 20.968  17.142  1.00 37.23 22  B 1 
ATOM 6001  C CD  . PRO B 2 22  ? -22.424 22.196  17.944  1.00 43.15 22  B 1 
ATOM 6002  N N   . PRO B 2 23  ? -21.894 23.607  13.509  1.00 31.54 23  B 1 
ATOM 6003  C CA  . PRO B 2 23  ? -22.688 23.789  12.306  1.00 36.82 23  B 1 
ATOM 6004  C C   . PRO B 2 23  ? -23.322 22.446  11.949  1.00 37.68 23  B 1 
ATOM 6005  O O   . PRO B 2 23  ? -22.635 21.423  12.037  1.00 36.62 23  B 1 
ATOM 6006  C CB  . PRO B 2 23  ? -21.730 24.309  11.230  1.00 36.22 23  B 1 
ATOM 6007  C CG  . PRO B 2 23  ? -20.353 23.890  11.743  1.00 36.86 23  B 1 
ATOM 6008  C CD  . PRO B 2 23  ? -20.510 23.951  13.262  1.00 42.98 23  B 1 
ATOM 6009  N N   . PRO B 2 24  ? -24.613 22.440  11.619  1.00 30.98 24  B 1 
ATOM 6010  C CA  . PRO B 2 24  ? -25.301 21.191  11.351  1.00 35.76 24  B 1 
ATOM 6011  C C   . PRO B 2 24  ? -24.487 20.429  10.307  1.00 36.16 24  B 1 
ATOM 6012  O O   . PRO B 2 24  ? -24.016 21.048  9.345   1.00 35.43 24  B 1 
ATOM 6013  C CB  . PRO B 2 24  ? -26.707 21.568  10.866  1.00 35.34 24  B 1 
ATOM 6014  C CG  . PRO B 2 24  ? -26.544 23.008  10.383  1.00 35.99 24  B 1 
ATOM 6015  C CD  . PRO B 2 24  ? -25.465 23.570  11.303  1.00 42.17 24  B 1 
ATOM 6016  N N   . PRO B 2 25  ? -24.255 19.127  10.519  1.00 30.05 25  B 1 
ATOM 6017  C CA  . PRO B 2 25  ? -23.477 18.350  9.570   1.00 33.62 25  B 1 
ATOM 6018  C C   . PRO B 2 25  ? -24.077 18.592  8.186   1.00 33.83 25  B 1 
ATOM 6019  O O   . PRO B 2 25  ? -25.303 18.632  8.072   1.00 33.22 25  B 1 
ATOM 6020  C CB  . PRO B 2 25  ? -23.576 16.890  10.025  1.00 32.88 25  B 1 
ATOM 6021  C CG  . PRO B 2 25  ? -24.836 16.867  10.890  1.00 33.69 25  B 1 
ATOM 6022  C CD  . PRO B 2 25  ? -24.870 18.264  11.505  1.00 39.15 25  B 1 
ATOM 6023  N N   . PRO B 2 26  ? -23.231 18.828  7.164   1.00 28.81 26  B 1 
ATOM 6024  C CA  . PRO B 2 26  ? -23.740 19.115  5.834   1.00 31.89 26  B 1 
ATOM 6025  C C   . PRO B 2 26  ? -24.769 18.038  5.507   1.00 32.11 26  B 1 
ATOM 6026  O O   . PRO B 2 26  ? -24.497 16.870  5.806   1.00 31.26 26  B 1 
ATOM 6027  C CB  . PRO B 2 26  ? -22.529 19.091  4.896   1.00 31.06 26  B 1 
ATOM 6028  C CG  . PRO B 2 26  ? -21.491 18.277  5.665   1.00 31.70 26  B 1 
ATOM 6029  C CD  . PRO B 2 26  ? -21.801 18.602  7.124   1.00 36.68 26  B 1 
ATOM 6030  N N   . PRO B 2 27  ? -25.941 18.427  4.995   1.00 27.45 27  B 1 
ATOM 6031  C CA  . PRO B 2 27  ? -27.017 17.476  4.794   1.00 30.56 27  B 1 
ATOM 6032  C C   . PRO B 2 27  ? -26.427 16.321  3.995   1.00 30.97 27  B 1 
ATOM 6033  O O   . PRO B 2 27  ? -25.962 16.522  2.875   1.00 30.12 27  B 1 
ATOM 6034  C CB  . PRO B 2 27  ? -28.130 18.236  4.052   1.00 29.21 27  B 1 
ATOM 6035  C CG  . PRO B 2 27  ? -27.397 19.425  3.430   1.00 29.54 27  B 1 
ATOM 6036  C CD  . PRO B 2 27  ? -26.277 19.712  4.426   1.00 34.86 27  B 1 
ATOM 6037  N N   . LEU B 2 28  ? -26.353 15.160  4.643   1.00 26.61 28  B 1 
ATOM 6038  C CA  . LEU B 2 28  ? -26.006 13.935  3.952   1.00 30.72 28  B 1 
ATOM 6039  C C   . LEU B 2 28  ? -26.938 13.928  2.756   1.00 30.03 28  B 1 
ATOM 6040  O O   . LEU B 2 28  ? -28.155 13.968  2.949   1.00 28.79 28  B 1 
ATOM 6041  C CB  . LEU B 2 28  ? -26.251 12.720  4.861   1.00 28.54 28  B 1 
ATOM 6042  C CG  . LEU B 2 28  ? -25.061 12.397  5.788   1.00 26.37 28  B 1 
ATOM 6043  C CD1 . LEU B 2 28  ? -25.511 11.525  6.954   1.00 26.35 28  B 1 
ATOM 6044  C CD2 . LEU B 2 28  ? -23.962 11.644  5.025   1.00 28.98 28  B 1 
ATOM 6045  N N   . HIS B 2 29  ? -26.360 13.982  1.559   1.00 28.29 29  B 1 
ATOM 6046  C CA  . HIS B 2 29  ? -27.139 13.778  0.355   1.00 30.60 29  B 1 
ATOM 6047  C C   . HIS B 2 29  ? -27.778 12.411  0.535   1.00 29.03 29  B 1 
ATOM 6048  O O   . HIS B 2 29  ? -27.123 11.386  0.354   1.00 28.04 29  B 1 
ATOM 6049  C CB  . HIS B 2 29  ? -26.260 13.854  -0.901  1.00 29.69 29  B 1 
ATOM 6050  C CG  . HIS B 2 29  ? -26.123 15.253  -1.433  1.00 28.32 29  B 1 
ATOM 6051  N ND1 . HIS B 2 29  ? -27.095 15.961  -2.098  1.00 27.55 29  B 1 
ATOM 6052  C CD2 . HIS B 2 29  ? -25.013 16.058  -1.384  1.00 27.96 29  B 1 
ATOM 6053  C CE1 . HIS B 2 29  ? -26.585 17.162  -2.438  1.00 27.33 29  B 1 
ATOM 6054  N NE2 . HIS B 2 29  ? -25.320 17.261  -2.021  1.00 27.57 29  B 1 
ATOM 6055  N N   . ALA B 2 30  ? -29.003 12.438  1.046   1.00 29.71 30  B 1 
ATOM 6056  C CA  . ALA B 2 30  ? -29.790 11.248  1.179   1.00 31.94 30  B 1 
ATOM 6057  C C   . ALA B 2 30  ? -29.791 10.695  -0.235  1.00 31.24 30  B 1 
ATOM 6058  O O   . ALA B 2 30  ? -30.247 11.369  -1.157  1.00 30.08 30  B 1 
ATOM 6059  C CB  . ALA B 2 30  ? -31.186 11.598  1.708   1.00 30.38 30  B 1 
ATOM 6060  N N   . PHE B 2 31  ? -29.158 9.532   -0.409  1.00 29.67 31  B 1 
ATOM 6061  C CA  . PHE B 2 31  ? -29.339 8.771   -1.626  1.00 31.75 31  B 1 
ATOM 6062  C C   . PHE B 2 31  ? -30.845 8.563   -1.719  1.00 29.83 31  B 1 
ATOM 6063  O O   . PHE B 2 31  ? -31.394 7.688   -1.048  1.00 28.92 31  B 1 
ATOM 6064  C CB  . PHE B 2 31  ? -28.554 7.455   -1.570  1.00 30.29 31  B 1 
ATOM 6065  C CG  . PHE B 2 31  ? -27.210 7.512   -2.259  1.00 30.41 31  B 1 
ATOM 6066  C CD1 . PHE B 2 31  ? -27.102 7.145   -3.607  1.00 30.07 31  B 1 
ATOM 6067  C CD2 . PHE B 2 31  ? -26.066 7.925   -1.556  1.00 30.13 31  B 1 
ATOM 6068  C CE1 . PHE B 2 31  ? -25.852 7.182   -4.255  1.00 28.34 31  B 1 
ATOM 6069  C CE2 . PHE B 2 31  ? -24.817 7.967   -2.200  1.00 28.33 31  B 1 
ATOM 6070  C CZ  . PHE B 2 31  ? -24.701 7.592   -3.552  1.00 28.53 31  B 1 
ATOM 6071  N N   . VAL B 2 32  ? -31.498 9.482   -2.433  1.00 31.58 32  B 1 
ATOM 6072  C CA  . VAL B 2 32  ? -32.914 9.374   -2.730  1.00 35.58 32  B 1 
ATOM 6073  C C   . VAL B 2 32  ? -32.998 8.034   -3.424  1.00 34.67 32  B 1 
ATOM 6074  O O   . VAL B 2 32  ? -32.445 7.868   -4.512  1.00 33.40 32  B 1 
ATOM 6075  C CB  . VAL B 2 32  ? -33.419 10.535  -3.604  1.00 33.93 32  B 1 
ATOM 6076  C CG1 . VAL B 2 32  ? -34.916 10.397  -3.873  1.00 30.33 32  B 1 
ATOM 6077  C CG2 . VAL B 2 32  ? -33.196 11.889  -2.912  1.00 32.47 32  B 1 
ATOM 6078  N N   . ALA B 2 33  ? -33.542 7.053   -2.704  1.00 33.74 33  B 1 
ATOM 6079  C CA  . ALA B 2 33  ? -33.754 5.749   -3.292  1.00 37.91 33  B 1 
ATOM 6080  C C   . ALA B 2 33  ? -34.479 6.010   -4.611  1.00 37.07 33  B 1 
ATOM 6081  O O   . ALA B 2 33  ? -35.437 6.790   -4.604  1.00 36.35 33  B 1 
ATOM 6082  C CB  . ALA B 2 33  ? -34.564 4.875   -2.330  1.00 37.14 33  B 1 
ATOM 6083  N N   . PRO B 2 34  ? -33.978 5.473   -5.733  1.00 36.58 34  B 1 
ATOM 6084  C CA  . PRO B 2 34  ? -34.631 5.710   -7.007  1.00 40.10 34  B 1 
ATOM 6085  C C   . PRO B 2 34  ? -36.113 5.406   -6.806  1.00 39.74 34  B 1 
ATOM 6086  O O   . PRO B 2 34  ? -36.426 4.426   -6.121  1.00 39.43 34  B 1 
ATOM 6087  C CB  . PRO B 2 34  ? -33.949 4.782   -8.017  1.00 39.34 34  B 1 
ATOM 6088  C CG  . PRO B 2 34  ? -33.305 3.711   -7.139  1.00 40.04 34  B 1 
ATOM 6089  C CD  . PRO B 2 34  ? -32.968 4.452   -5.849  1.00 45.57 34  B 1 
ATOM 6090  N N   . PRO B 2 35  ? -37.000 6.284   -7.290  1.00 37.43 35  B 1 
ATOM 6091  C CA  . PRO B 2 35  ? -38.419 6.124   -7.038  1.00 40.37 35  B 1 
ATOM 6092  C C   . PRO B 2 35  ? -38.808 4.694   -7.409  1.00 40.29 35  B 1 
ATOM 6093  O O   . PRO B 2 35  ? -38.299 4.178   -8.413  1.00 39.91 35  B 1 
ATOM 6094  C CB  . PRO B 2 35  ? -39.122 7.185   -7.891  1.00 39.65 35  B 1 
ATOM 6095  C CG  . PRO B 2 35  ? -38.087 7.538   -8.956  1.00 39.53 35  B 1 
ATOM 6096  C CD  . PRO B 2 35  ? -36.758 7.355   -8.233  1.00 43.95 35  B 1 
ATOM 6097  N N   . PRO B 2 36  ? -39.626 4.035   -6.585  1.00 38.57 36  B 1 
ATOM 6098  C CA  . PRO B 2 36  ? -40.015 2.665   -6.871  1.00 42.02 36  B 1 
ATOM 6099  C C   . PRO B 2 36  ? -40.526 2.601   -8.308  1.00 42.12 36  B 1 
ATOM 6100  O O   . PRO B 2 36  ? -41.176 3.551   -8.766  1.00 42.12 36  B 1 
ATOM 6101  C CB  . PRO B 2 36  ? -41.078 2.295   -5.833  1.00 41.58 36  B 1 
ATOM 6102  C CG  . PRO B 2 36  ? -41.600 3.650   -5.361  1.00 41.39 36  B 1 
ATOM 6103  C CD  . PRO B 2 36  ? -40.388 4.564   -5.478  1.00 45.90 36  B 1 
ATOM 6104  N N   . PRO B 2 37  ? -40.183 1.537   -9.038  1.00 38.02 37  B 1 
ATOM 6105  C CA  . PRO B 2 37  ? -40.597 1.430   -10.426 1.00 42.38 37  B 1 
ATOM 6106  C C   . PRO B 2 37  ? -42.110 1.643   -10.504 1.00 42.07 37  B 1 
ATOM 6107  O O   . PRO B 2 37  ? -42.828 1.199   -9.600  1.00 41.99 37  B 1 
ATOM 6108  C CB  . PRO B 2 37  ? -40.159 0.038   -10.899 1.00 42.24 37  B 1 
ATOM 6109  C CG  . PRO B 2 37  ? -40.009 -0.748  -9.597  1.00 42.63 37  B 1 
ATOM 6110  C CD  . PRO B 2 37  ? -39.565 0.305   -8.592  1.00 47.76 37  B 1 
ATOM 6111  N N   . PRO B 2 38  ? -42.587 2.350   -11.532 1.00 41.00 38  B 1 
ATOM 6112  C CA  . PRO B 2 38  ? -44.014 2.589   -11.665 1.00 45.03 38  B 1 
ATOM 6113  C C   . PRO B 2 38  ? -44.747 1.249   -11.609 1.00 45.62 38  B 1 
ATOM 6114  O O   . PRO B 2 38  ? -44.222 0.245   -12.112 1.00 45.15 38  B 1 
ATOM 6115  C CB  . PRO B 2 38  ? -44.206 3.324   -12.998 1.00 44.49 38  B 1 
ATOM 6116  C CG  . PRO B 2 38  ? -42.950 2.965   -13.788 1.00 44.54 38  B 1 
ATOM 6117  C CD  . PRO B 2 38  ? -41.880 2.818   -12.711 1.00 49.37 38  B 1 
ATOM 6118  N N   . PRO B 2 39  ? -45.921 1.212   -10.984 1.00 41.25 39  B 1 
ATOM 6119  C CA  . PRO B 2 39  ? -46.676 -0.026  -10.881 1.00 44.38 39  B 1 
ATOM 6120  C C   . PRO B 2 39  ? -46.877 -0.623  -12.279 1.00 44.74 39  B 1 
ATOM 6121  O O   . PRO B 2 39  ? -46.993 0.126   -13.258 1.00 44.10 39  B 1 
ATOM 6122  C CB  . PRO B 2 39  ? -47.987 0.334   -10.174 1.00 43.79 39  B 1 
ATOM 6123  C CG  . PRO B 2 39  ? -48.106 1.847   -10.365 1.00 44.04 39  B 1 
ATOM 6124  C CD  . PRO B 2 39  ? -46.662 2.323   -10.432 1.00 48.33 39  B 1 
ATOM 6125  N N   . PRO B 2 40  ? -46.883 -1.957  -12.392 1.00 40.99 40  B 1 
ATOM 6126  C CA  . PRO B 2 40  ? -46.995 -2.612  -13.688 1.00 44.99 40  B 1 
ATOM 6127  C C   . PRO B 2 40  ? -48.251 -2.116  -14.410 1.00 44.81 40  B 1 
ATOM 6128  O O   . PRO B 2 40  ? -49.277 -1.909  -13.753 1.00 44.43 40  B 1 
ATOM 6129  C CB  . PRO B 2 40  ? -47.029 -4.118  -13.404 1.00 44.87 40  B 1 
ATOM 6130  C CG  . PRO B 2 40  ? -47.493 -4.191  -11.952 1.00 45.51 40  B 1 
ATOM 6131  C CD  . PRO B 2 40  ? -46.905 -2.931  -11.325 1.00 50.41 40  B 1 
ATOM 6132  N N   . PRO B 2 41  ? -48.177 -1.896  -15.722 1.00 43.41 41  B 1 
ATOM 6133  C CA  . PRO B 2 41  ? -49.311 -1.370  -16.473 1.00 46.76 41  B 1 
ATOM 6134  C C   . PRO B 2 41  ? -50.544 -2.255  -16.264 1.00 46.68 41  B 1 
ATOM 6135  O O   . PRO B 2 41  ? -50.401 -3.472  -16.098 1.00 46.43 41  B 1 
ATOM 6136  C CB  . PRO B 2 41  ? -48.864 -1.305  -17.937 1.00 46.29 41  B 1 
ATOM 6137  C CG  . PRO B 2 41  ? -47.712 -2.308  -18.002 1.00 46.53 41  B 1 
ATOM 6138  C CD  . PRO B 2 41  ? -47.084 -2.223  -16.616 1.00 51.37 41  B 1 
ATOM 6139  N N   . PRO B 2 42  ? -51.739 -1.653  -16.255 1.00 46.05 42  B 1 
ATOM 6140  C CA  . PRO B 2 42  ? -52.960 -2.419  -16.058 1.00 48.52 42  B 1 
ATOM 6141  C C   . PRO B 2 42  ? -53.087 -3.489  -17.144 1.00 48.63 42  B 1 
ATOM 6142  O O   . PRO B 2 42  ? -52.636 -3.277  -18.277 1.00 48.45 42  B 1 
ATOM 6143  C CB  . PRO B 2 42  ? -54.109 -1.411  -16.110 1.00 48.20 42  B 1 
ATOM 6144  C CG  . PRO B 2 42  ? -53.538 -0.262  -16.939 1.00 47.91 42  B 1 
ATOM 6145  C CD  . PRO B 2 42  ? -52.055 -0.275  -16.570 1.00 52.52 42  B 1 
ATOM 6146  N N   . PRO B 2 43  ? -53.702 -4.626  -16.820 1.00 44.91 43  B 1 
ATOM 6147  C CA  . PRO B 2 43  ? -53.949 -5.650  -17.824 1.00 48.12 43  B 1 
ATOM 6148  C C   . PRO B 2 43  ? -54.732 -5.039  -18.993 1.00 47.72 43  B 1 
ATOM 6149  O O   . PRO B 2 43  ? -55.607 -4.192  -18.775 1.00 47.73 43  B 1 
ATOM 6150  C CB  . PRO B 2 43  ? -54.707 -6.771  -17.103 1.00 47.85 43  B 1 
ATOM 6151  C CG  . PRO B 2 43  ? -55.337 -6.069  -15.902 1.00 47.44 43  B 1 
ATOM 6152  C CD  . PRO B 2 43  ? -54.337 -4.968  -15.562 1.00 51.47 43  B 1 
ATOM 6153  N N   . PRO B 2 44  ? -54.419 -5.427  -20.230 1.00 43.06 44  B 1 
ATOM 6154  C CA  . PRO B 2 44  ? -55.147 -4.915  -21.383 1.00 46.33 44  B 1 
ATOM 6155  C C   . PRO B 2 44  ? -56.638 -5.236  -21.238 1.00 45.92 44  B 1 
ATOM 6156  O O   . PRO B 2 44  ? -56.987 -6.278  -20.680 1.00 46.11 44  B 1 
ATOM 6157  C CB  . PRO B 2 44  ? -54.510 -5.572  -22.613 1.00 46.02 44  B 1 
ATOM 6158  C CG  . PRO B 2 44  ? -53.874 -6.841  -22.050 1.00 45.77 44  B 1 
ATOM 6159  C CD  . PRO B 2 44  ? -53.462 -6.444  -20.641 1.00 50.13 44  B 1 
ATOM 6160  N N   . PRO B 2 45  ? -57.507 -4.341  -21.712 1.00 43.01 45  B 1 
ATOM 6161  C CA  . PRO B 2 45  ? -58.935 -4.597  -21.629 1.00 44.47 45  B 1 
ATOM 6162  C C   . PRO B 2 45  ? -59.272 -5.909  -22.337 1.00 44.16 45  B 1 
ATOM 6163  O O   . PRO B 2 45  ? -58.664 -6.221  -23.368 1.00 44.28 45  B 1 
ATOM 6164  C CB  . PRO B 2 45  ? -59.626 -3.393  -22.278 1.00 44.28 45  B 1 
ATOM 6165  C CG  . PRO B 2 45  ? -58.552 -2.804  -23.183 1.00 43.97 45  B 1 
ATOM 6166  C CD  . PRO B 2 45  ? -57.248 -3.118  -22.443 1.00 48.50 45  B 1 
ATOM 6167  N N   . PRO B 2 46  ? -60.225 -6.669  -21.799 1.00 40.74 46  B 1 
ATOM 6168  C CA  . PRO B 2 46  ? -60.660 -7.886  -22.467 1.00 42.67 46  B 1 
ATOM 6169  C C   . PRO B 2 46  ? -61.122 -7.541  -23.887 1.00 42.49 46  B 1 
ATOM 6170  O O   . PRO B 2 46  ? -61.752 -6.498  -24.094 1.00 42.42 46  B 1 
ATOM 6171  C CB  . PRO B 2 46  ? -61.770 -8.472  -21.591 1.00 42.56 46  B 1 
ATOM 6172  C CG  . PRO B 2 46  ? -62.272 -7.272  -20.791 1.00 42.61 46  B 1 
ATOM 6173  C CD  . PRO B 2 46  ? -61.036 -6.397  -20.635 1.00 47.05 46  B 1 
ATOM 6174  N N   . PRO B 2 47  ? -60.790 -8.383  -24.869 1.00 35.74 47  B 1 
ATOM 6175  C CA  . PRO B 2 47  ? -61.111 -8.096  -26.260 1.00 38.68 47  B 1 
ATOM 6176  C C   . PRO B 2 47  ? -62.619 -7.881  -26.397 1.00 37.95 47  B 1 
ATOM 6177  O O   . PRO B 2 47  ? -63.410 -8.720  -25.968 1.00 37.46 47  B 1 
ATOM 6178  C CB  . PRO B 2 47  ? -60.590 -9.288  -27.071 1.00 37.92 47  B 1 
ATOM 6179  C CG  . PRO B 2 47  ? -60.485 -10.410 -26.037 1.00 38.22 47  B 1 
ATOM 6180  C CD  . PRO B 2 47  ? -60.160 -9.681  -24.740 1.00 42.45 47  B 1 
ATOM 6181  N N   . LEU B 2 48  ? -62.996 -6.731  -26.968 1.00 35.53 48  B 1 
ATOM 6182  C CA  . LEU B 2 48  ? -64.399 -6.452  -27.267 1.00 38.02 48  B 1 
ATOM 6183  C C   . LEU B 2 48  ? -64.952 -7.611  -28.096 1.00 37.21 48  B 1 
ATOM 6184  O O   . LEU B 2 48  ? -64.333 -8.022  -29.079 1.00 36.07 48  B 1 
ATOM 6185  C CB  . LEU B 2 48  ? -64.536 -5.112  -28.013 1.00 36.34 48  B 1 
ATOM 6186  C CG  . LEU B 2 48  ? -64.555 -3.883  -27.080 1.00 33.82 48  B 1 
ATOM 6187  C CD1 . LEU B 2 48  ? -64.191 -2.616  -27.846 1.00 32.49 48  B 1 
ATOM 6188  C CD2 . LEU B 2 48  ? -65.942 -3.674  -26.461 1.00 34.58 48  B 1 
ATOM 6189  N N   . ALA B 2 49  ? -66.096 -8.126  -27.677 1.00 33.21 49  B 1 
ATOM 6190  C CA  . ALA B 2 49  ? -66.792 -9.150  -28.441 1.00 36.54 49  B 1 
ATOM 6191  C C   . ALA B 2 49  ? -67.117 -8.564  -29.818 1.00 36.26 49  B 1 
ATOM 6192  O O   . ALA B 2 49  ? -68.015 -7.736  -29.948 1.00 34.07 49  B 1 
ATOM 6193  C CB  . ALA B 2 49  ? -68.040 -9.597  -27.672 1.00 33.83 49  B 1 
ATOM 6194  N N   . ASN B 2 50  ? -66.325 -8.952  -30.819 1.00 32.48 50  B 1 
ATOM 6195  C CA  . ASN B 2 50  ? -66.624 -8.583  -32.191 1.00 34.64 50  B 1 
ATOM 6196  C C   . ASN B 2 50  ? -67.982 -9.186  -32.541 1.00 34.15 50  B 1 
ATOM 6197  O O   . ASN B 2 50  ? -68.112 -10.394 -32.738 1.00 31.38 50  B 1 
ATOM 6198  C CB  . ASN B 2 50  ? -65.508 -9.052  -33.147 1.00 31.57 50  B 1 
ATOM 6199  C CG  . ASN B 2 50  ? -64.403 -8.021  -33.355 1.00 29.06 50  B 1 
ATOM 6200  O OD1 . ASN B 2 50  ? -64.528 -6.853  -33.046 1.00 28.24 50  B 1 
ATOM 6201  N ND2 . ASN B 2 50  ? -63.293 -8.427  -33.939 1.00 29.23 50  B 1 
ATOM 6202  N N   . TYR B 2 51  ? -69.009 -8.332  -32.615 1.00 29.97 51  B 1 
ATOM 6203  C CA  . TYR B 2 51  ? -70.239 -8.620  -33.335 1.00 31.96 51  B 1 
ATOM 6204  C C   . TYR B 2 51  ? -69.938 -8.850  -34.822 1.00 30.09 51  B 1 
ATOM 6205  O O   . TYR B 2 51  ? -68.796 -8.730  -35.274 1.00 28.36 51  B 1 
ATOM 6206  C CB  . TYR B 2 51  ? -71.263 -7.499  -33.105 1.00 29.81 51  B 1 
ATOM 6207  C CG  . TYR B 2 51  ? -72.115 -7.688  -31.862 1.00 29.32 51  B 1 
ATOM 6208  C CD1 . TYR B 2 51  ? -73.290 -8.462  -31.928 1.00 28.92 51  B 1 
ATOM 6209  C CD2 . TYR B 2 51  ? -71.743 -7.087  -30.649 1.00 29.22 51  B 1 
ATOM 6210  C CE1 . TYR B 2 51  ? -74.097 -8.628  -30.785 1.00 27.39 51  B 1 
ATOM 6211  C CE2 . TYR B 2 51  ? -72.542 -7.254  -29.498 1.00 28.41 51  B 1 
ATOM 6212  C CZ  . TYR B 2 51  ? -73.724 -8.021  -29.570 1.00 29.39 51  B 1 
ATOM 6213  O OH  . TYR B 2 51  ? -74.512 -8.174  -28.453 1.00 29.01 51  B 1 
ATOM 6214  N N   . GLY B 2 52  ? -70.978 -9.179  -35.588 1.00 29.34 52  B 1 
ATOM 6215  C CA  . GLY B 2 52  ? -70.897 -9.640  -36.971 1.00 31.89 52  B 1 
ATOM 6216  C C   . GLY B 2 52  ? -69.877 -8.886  -37.821 1.00 31.23 52  B 1 
ATOM 6217  O O   . GLY B 2 52  ? -70.106 -7.755  -38.226 1.00 29.25 52  B 1 
ATOM 6218  N N   . ALA B 2 53  ? -68.771 -9.556  -38.094 1.00 29.58 53  B 1 
ATOM 6219  C CA  . ALA B 2 53  ? -67.824 -9.079  -39.087 1.00 34.20 53  B 1 
ATOM 6220  C C   . ALA B 2 53  ? -68.577 -8.911  -40.417 1.00 33.90 53  B 1 
ATOM 6221  O O   . ALA B 2 53  ? -69.274 -9.837  -40.833 1.00 32.44 53  B 1 
ATOM 6222  C CB  . ALA B 2 53  ? -66.670 -10.079 -39.203 1.00 32.39 53  B 1 
ATOM 6223  N N   . PRO B 2 54  ? -68.482 -7.734  -41.073 1.00 29.42 54  B 1 
ATOM 6224  C CA  . PRO B 2 54  ? -69.130 -7.537  -42.356 1.00 32.85 54  B 1 
ATOM 6225  C C   . PRO B 2 54  ? -68.635 -8.603  -43.339 1.00 32.99 54  B 1 
ATOM 6226  O O   . PRO B 2 54  ? -67.476 -9.022  -43.256 1.00 31.75 54  B 1 
ATOM 6227  C CB  . PRO B 2 54  ? -68.798 -6.107  -42.784 1.00 31.54 54  B 1 
ATOM 6228  C CG  . PRO B 2 54  ? -67.522 -5.788  -42.013 1.00 31.68 54  B 1 
ATOM 6229  C CD  . PRO B 2 54  ? -67.662 -6.586  -40.722 1.00 36.44 54  B 1 
ATOM 6230  N N   . PRO B 2 55  ? -69.486 -9.054  -44.249 1.00 29.07 55  B 1 
ATOM 6231  C CA  . PRO B 2 55  ? -69.121 -10.120 -45.170 1.00 32.31 55  B 1 
ATOM 6232  C C   . PRO B 2 55  ? -67.866 -9.721  -45.951 1.00 32.45 55  B 1 
ATOM 6233  O O   . PRO B 2 55  ? -67.727 -8.557  -46.338 1.00 31.43 55  B 1 
ATOM 6234  C CB  . PRO B 2 55  ? -70.343 -10.337 -46.067 1.00 31.28 55  B 1 
ATOM 6235  C CG  . PRO B 2 55  ? -71.091 -9.014  -45.975 1.00 31.69 55  B 1 
ATOM 6236  C CD  . PRO B 2 55  ? -70.803 -8.537  -44.557 1.00 36.47 55  B 1 
ATOM 6237  N N   . PRO B 2 56  ? -66.937 -10.653 -46.174 1.00 29.39 56  B 1 
ATOM 6238  C CA  . PRO B 2 56  ? -65.694 -10.348 -46.863 1.00 33.60 56  B 1 
ATOM 6239  C C   . PRO B 2 56  ? -66.009 -9.781  -48.250 1.00 33.68 56  B 1 
ATOM 6240  O O   . PRO B 2 56  ? -66.889 -10.304 -48.936 1.00 32.87 56  B 1 
ATOM 6241  C CB  . PRO B 2 56  ? -64.906 -11.660 -46.917 1.00 32.59 56  B 1 
ATOM 6242  C CG  . PRO B 2 56  ? -65.980 -12.730 -46.781 1.00 33.11 56  B 1 
ATOM 6243  C CD  . PRO B 2 56  ? -67.029 -12.075 -45.889 1.00 38.59 56  B 1 
ATOM 6244  N N   . PRO B 2 57  ? -65.326 -8.705  -48.673 1.00 28.34 57  B 1 
ATOM 6245  C CA  . PRO B 2 57  ? -65.561 -8.110  -49.979 1.00 32.59 57  B 1 
ATOM 6246  C C   . PRO B 2 57  ? -65.327 -9.155  -51.075 1.00 32.69 57  B 1 
ATOM 6247  O O   . PRO B 2 57  ? -64.462 -10.023 -50.923 1.00 32.17 57  B 1 
ATOM 6248  C CB  . PRO B 2 57  ? -64.620 -6.907  -50.075 1.00 32.07 57  B 1 
ATOM 6249  C CG  . PRO B 2 57  ? -63.508 -7.239  -49.093 1.00 32.61 57  B 1 
ATOM 6250  C CD  . PRO B 2 57  ? -64.217 -8.037  -48.002 1.00 38.51 57  B 1 
ATOM 6251  N N   . PRO B 2 58  ? -66.091 -9.091  -52.179 1.00 29.58 58  B 1 
ATOM 6252  C CA  . PRO B 2 58  ? -65.998 -10.087 -53.236 1.00 33.01 58  B 1 
ATOM 6253  C C   . PRO B 2 58  ? -64.575 -10.131 -53.802 1.00 33.46 58  B 1 
ATOM 6254  O O   . PRO B 2 58  ? -63.925 -9.090  -53.926 1.00 32.60 58  B 1 
ATOM 6255  C CB  . PRO B 2 58  ? -67.044 -9.689  -54.282 1.00 32.28 58  B 1 
ATOM 6256  C CG  . PRO B 2 58  ? -67.255 -8.202  -54.036 1.00 32.48 58  B 1 
ATOM 6257  C CD  . PRO B 2 58  ? -67.053 -8.058  -52.533 1.00 37.83 58  B 1 
ATOM 6258  N N   . PRO B 2 59  ? -64.075 -11.318 -54.156 1.00 29.43 59  B 1 
ATOM 6259  C CA  . PRO B 2 59  ? -62.716 -11.467 -54.656 1.00 32.77 59  B 1 
ATOM 6260  C C   . PRO B 2 59  ? -62.547 -10.648 -55.939 1.00 32.87 59  B 1 
ATOM 6261  O O   . PRO B 2 59  ? -63.409 -10.702 -56.818 1.00 32.25 59  B 1 
ATOM 6262  C CB  . PRO B 2 59  ? -62.509 -12.970 -54.874 1.00 32.42 59  B 1 
ATOM 6263  C CG  . PRO B 2 59  ? -63.921 -13.507 -55.057 1.00 33.22 59  B 1 
ATOM 6264  C CD  . PRO B 2 59  ? -64.769 -12.598 -54.168 1.00 39.01 59  B 1 
ATOM 6265  N N   . PRO B 2 60  ? -61.454 -9.872  -56.070 1.00 27.56 60  B 1 
ATOM 6266  C CA  . PRO B 2 60  ? -61.211 -9.088  -57.272 1.00 31.51 60  B 1 
ATOM 6267  C C   . PRO B 2 60  ? -61.095 -10.022 -58.483 1.00 31.52 60  B 1 
ATOM 6268  O O   . PRO B 2 60  ? -60.566 -11.129 -58.358 1.00 30.57 60  B 1 
ATOM 6269  C CB  . PRO B 2 60  ? -59.935 -8.287  -57.004 1.00 30.62 60  B 1 
ATOM 6270  C CG  . PRO B 2 60  ? -59.211 -9.105  -55.945 1.00 31.60 60  B 1 
ATOM 6271  C CD  . PRO B 2 60  ? -60.343 -9.745  -55.139 1.00 37.17 60  B 1 
ATOM 6272  N N   . PRO B 2 61  ? -61.581 -9.588  -59.660 1.00 28.57 61  B 1 
ATOM 6273  C CA  . PRO B 2 61  ? -61.588 -10.432 -60.846 1.00 31.32 61  B 1 
ATOM 6274  C C   . PRO B 2 61  ? -60.159 -10.832 -61.234 1.00 31.36 61  B 1 
ATOM 6275  O O   . PRO B 2 61  ? -59.230 -10.032 -61.086 1.00 29.87 61  B 1 
ATOM 6276  C CB  . PRO B 2 61  ? -62.296 -9.616  -61.935 1.00 29.85 61  B 1 
ATOM 6277  C CG  . PRO B 2 61  ? -62.118 -8.174  -61.481 1.00 30.30 61  B 1 
ATOM 6278  C CD  . PRO B 2 61  ? -62.122 -8.273  -59.958 1.00 35.52 61  B 1 
ATOM 6279  N N   . PRO B 2 62  ? -59.950 -12.053 -61.757 1.00 27.78 62  B 1 
ATOM 6280  C CA  . PRO B 2 62  ? -58.627 -12.555 -62.104 1.00 30.20 62  B 1 
ATOM 6281  C C   . PRO B 2 62  ? -58.068 -11.756 -63.289 1.00 30.36 62  B 1 
ATOM 6282  O O   . PRO B 2 62  ? -58.431 -11.986 -64.441 1.00 28.54 62  B 1 
ATOM 6283  C CB  . PRO B 2 62  ? -58.825 -14.047 -62.400 1.00 28.00 62  B 1 
ATOM 6284  C CG  . PRO B 2 62  ? -60.278 -14.136 -62.857 1.00 28.89 62  B 1 
ATOM 6285  C CD  . PRO B 2 62  ? -60.977 -13.040 -62.036 1.00 33.94 62  B 1 
ATOM 6286  N N   . GLY B 2 63  ? -57.205 -10.800 -63.007 1.00 27.27 63  B 1 
ATOM 6287  C CA  . GLY B 2 63  ? -56.518 -10.018 -64.032 1.00 29.42 63  B 1 
ATOM 6288  C C   . GLY B 2 63  ? -55.592 -10.908 -64.866 1.00 29.49 63  B 1 
ATOM 6289  O O   . GLY B 2 63  ? -54.728 -11.587 -64.327 1.00 27.15 63  B 1 
ATOM 6290  N N   . SER B 2 64  ? -55.771 -10.887 -66.194 1.00 27.03 64  B 1 
ATOM 6291  C CA  . SER B 2 64  ? -55.210 -11.850 -67.155 1.00 28.68 64  B 1 
ATOM 6292  C C   . SER B 2 64  ? -53.756 -11.613 -67.578 1.00 28.45 64  B 1 
ATOM 6293  O O   . SER B 2 64  ? -53.318 -12.201 -68.559 1.00 26.73 64  B 1 
ATOM 6294  C CB  . SER B 2 64  ? -56.097 -11.844 -68.403 1.00 26.38 64  B 1 
ATOM 6295  O OG  . SER B 2 64  ? -56.149 -10.545 -68.944 1.00 25.06 64  B 1 
ATOM 6296  N N   . GLY B 2 65  ? -53.008 -10.700 -66.934 1.00 28.48 65  B 1 
ATOM 6297  C CA  . GLY B 2 65  ? -51.751 -10.170 -67.468 1.00 30.04 65  B 1 
ATOM 6298  C C   . GLY B 2 65  ? -50.672 -11.228 -67.715 1.00 29.36 65  B 1 
ATOM 6299  O O   . GLY B 2 65  ? -49.883 -11.536 -66.829 1.00 26.96 65  B 1 
ATOM 6300  N N   . SER B 2 66  ? -50.636 -11.737 -68.956 1.00 27.65 66  B 1 
ATOM 6301  C CA  . SER B 2 66  ? -49.698 -12.754 -69.443 1.00 29.83 66  B 1 
ATOM 6302  C C   . SER B 2 66  ? -48.324 -12.150 -69.768 1.00 29.25 66  B 1 
ATOM 6303  O O   . SER B 2 66  ? -47.952 -12.050 -70.932 1.00 27.49 66  B 1 
ATOM 6304  C CB  . SER B 2 66  ? -50.311 -13.439 -70.669 1.00 27.65 66  B 1 
ATOM 6305  O OG  . SER B 2 66  ? -50.567 -12.496 -71.684 1.00 26.47 66  B 1 
ATOM 6306  N N   . ALA B 2 67  ? -47.584 -11.698 -68.776 1.00 28.16 67  B 1 
ATOM 6307  C CA  . ALA B 2 67  ? -46.239 -11.174 -69.013 1.00 31.24 67  B 1 
ATOM 6308  C C   . ALA B 2 67  ? -45.366 -12.248 -69.697 1.00 30.39 67  B 1 
ATOM 6309  O O   . ALA B 2 67  ? -45.276 -13.368 -69.194 1.00 29.18 67  B 1 
ATOM 6310  C CB  . ALA B 2 67  ? -45.639 -10.687 -67.693 1.00 29.90 67  B 1 
ATOM 6311  N N   . PRO B 2 68  ? -44.746 -11.938 -70.865 1.00 31.98 68  B 1 
ATOM 6312  C CA  . PRO B 2 68  ? -44.012 -12.923 -71.650 1.00 33.82 68  B 1 
ATOM 6313  C C   . PRO B 2 68  ? -42.752 -13.397 -70.909 1.00 33.54 68  B 1 
ATOM 6314  O O   . PRO B 2 68  ? -42.131 -12.621 -70.180 1.00 32.28 68  B 1 
ATOM 6315  C CB  . PRO B 2 68  ? -43.698 -12.239 -72.982 1.00 32.22 68  B 1 
ATOM 6316  C CG  . PRO B 2 68  ? -43.684 -10.757 -72.624 1.00 32.94 68  B 1 
ATOM 6317  C CD  . PRO B 2 68  ? -44.727 -10.640 -71.517 1.00 38.81 68  B 1 
ATOM 6318  N N   . PRO B 2 69  ? -42.350 -14.663 -71.105 1.00 30.00 69  B 1 
ATOM 6319  C CA  . PRO B 2 69  ? -41.189 -15.223 -70.427 1.00 32.60 69  B 1 
ATOM 6320  C C   . PRO B 2 69  ? -39.908 -14.514 -70.888 1.00 32.22 69  B 1 
ATOM 6321  O O   . PRO B 2 69  ? -39.732 -14.284 -72.083 1.00 31.19 69  B 1 
ATOM 6322  C CB  . PRO B 2 69  ? -41.194 -16.718 -70.760 1.00 31.44 69  B 1 
ATOM 6323  C CG  . PRO B 2 69  ? -41.929 -16.782 -72.092 1.00 32.33 69  B 1 
ATOM 6324  C CD  . PRO B 2 69  ? -42.946 -15.643 -71.999 1.00 38.70 69  B 1 
ATOM 6325  N N   . PRO B 2 70  ? -38.996 -14.160 -69.973 1.00 30.18 70  B 1 
ATOM 6326  C CA  . PRO B 2 70  ? -37.749 -13.496 -70.324 1.00 33.18 70  B 1 
ATOM 6327  C C   . PRO B 2 70  ? -36.861 -14.417 -71.174 1.00 32.43 70  B 1 
ATOM 6328  O O   . PRO B 2 70  ? -36.866 -15.632 -70.972 1.00 31.72 70  B 1 
ATOM 6329  C CB  . PRO B 2 70  ? -37.102 -13.096 -68.997 1.00 32.61 70  B 1 
ATOM 6330  C CG  . PRO B 2 70  ? -37.667 -14.108 -68.006 1.00 33.33 70  B 1 
ATOM 6331  C CD  . PRO B 2 70  ? -39.069 -14.395 -68.536 1.00 40.36 70  B 1 
ATOM 6332  N N   . PRO B 2 71  ? -36.090 -13.857 -72.134 1.00 30.46 71  B 1 
ATOM 6333  C CA  . PRO B 2 71  ? -35.281 -14.639 -73.062 1.00 33.71 71  B 1 
ATOM 6334  C C   . PRO B 2 71  ? -34.155 -15.399 -72.341 1.00 33.50 71  B 1 
ATOM 6335  O O   . PRO B 2 71  ? -33.676 -14.957 -71.296 1.00 32.77 71  B 1 
ATOM 6336  C CB  . PRO B 2 71  ? -34.756 -13.643 -74.097 1.00 32.94 71  B 1 
ATOM 6337  C CG  . PRO B 2 71  ? -34.744 -12.318 -73.347 1.00 33.50 71  B 1 
ATOM 6338  C CD  . PRO B 2 71  ? -35.943 -12.434 -72.407 1.00 40.13 71  B 1 
ATOM 6339  N N   . PRO B 2 72  ? -33.703 -16.536 -72.907 1.00 28.93 72  B 1 
ATOM 6340  C CA  . PRO B 2 72  ? -32.692 -17.380 -72.281 1.00 32.55 72  B 1 
ATOM 6341  C C   . PRO B 2 72  ? -31.336 -16.658 -72.208 1.00 32.00 72  B 1 
ATOM 6342  O O   . PRO B 2 72  ? -30.957 -15.957 -73.147 1.00 31.37 72  B 1 
ATOM 6343  C CB  . PRO B 2 72  ? -32.632 -18.657 -73.123 1.00 32.05 72  B 1 
ATOM 6344  C CG  . PRO B 2 72  ? -33.099 -18.197 -74.496 1.00 33.28 72  B 1 
ATOM 6345  C CD  . PRO B 2 72  ? -34.121 -17.108 -74.179 1.00 40.32 72  B 1 
ATOM 6346  N N   . PRO B 2 73  ? -30.578 -16.823 -71.112 1.00 28.07 73  B 1 
ATOM 6347  C CA  . PRO B 2 73  ? -29.284 -16.179 -70.939 1.00 30.71 73  B 1 
ATOM 6348  C C   . PRO B 2 73  ? -28.273 -16.698 -71.969 1.00 30.21 73  B 1 
ATOM 6349  O O   . PRO B 2 73  ? -28.210 -17.895 -72.247 1.00 29.73 73  B 1 
ATOM 6350  C CB  . PRO B 2 73  ? -28.870 -16.463 -69.495 1.00 30.32 73  B 1 
ATOM 6351  C CG  . PRO B 2 73  ? -29.608 -17.757 -69.156 1.00 31.42 73  B 1 
ATOM 6352  C CD  . PRO B 2 73  ? -30.904 -17.656 -69.964 1.00 38.57 73  B 1 
ATOM 6353  N N   . ALA B 2 74  ? -27.476 -15.780 -72.526 1.00 28.37 74  B 1 
ATOM 6354  C CA  . ALA B 2 74  ? -26.472 -16.080 -73.542 1.00 32.06 74  B 1 
ATOM 6355  C C   . ALA B 2 74  ? -25.366 -17.012 -73.001 1.00 31.26 74  B 1 
ATOM 6356  O O   . ALA B 2 74  ? -24.999 -16.915 -71.829 1.00 30.26 74  B 1 
ATOM 6357  C CB  . ALA B 2 74  ? -25.899 -14.764 -74.074 1.00 31.18 74  B 1 
ATOM 6358  N N   . PRO B 2 75  ? -24.808 -17.900 -73.854 1.00 27.48 75  B 1 
ATOM 6359  C CA  . PRO B 2 75  ? -23.777 -18.843 -73.443 1.00 30.16 75  B 1 
ATOM 6360  C C   . PRO B 2 75  ? -22.485 -18.097 -73.089 1.00 29.80 75  B 1 
ATOM 6361  O O   . PRO B 2 75  ? -21.949 -17.323 -73.881 1.00 28.81 75  B 1 
ATOM 6362  C CB  . PRO B 2 75  ? -23.611 -19.812 -74.615 1.00 28.64 75  B 1 
ATOM 6363  C CG  . PRO B 2 75  ? -24.048 -18.988 -75.822 1.00 29.37 75  B 1 
ATOM 6364  C CD  . PRO B 2 75  ? -25.123 -18.058 -75.258 1.00 35.90 75  B 1 
ATOM 6365  N N   . ILE B 2 76  ? -21.984 -18.342 -71.881 1.00 25.47 76  B 1 
ATOM 6366  C CA  . ILE B 2 76  ? -20.718 -17.787 -71.401 1.00 28.33 76  B 1 
ATOM 6367  C C   . ILE B 2 76  ? -19.582 -18.531 -72.109 1.00 27.15 76  B 1 
ATOM 6368  O O   . ILE B 2 76  ? -19.289 -19.677 -71.773 1.00 26.19 76  B 1 
ATOM 6369  C CB  . ILE B 2 76  ? -20.629 -17.878 -69.863 1.00 27.11 76  B 1 
ATOM 6370  C CG1 . ILE B 2 76  ? -21.801 -17.126 -69.189 1.00 26.62 76  B 1 
ATOM 6371  C CG2 . ILE B 2 76  ? -19.282 -17.331 -69.365 1.00 29.33 76  B 1 
ATOM 6372  C CD1 . ILE B 2 76  ? -21.902 -17.330 -67.668 1.00 26.78 76  B 1 
ATOM 6373  N N   . GLU B 2 77  ? -18.921 -17.893 -73.097 1.00 26.86 77  B 1 
ATOM 6374  C CA  . GLU B 2 77  ? -17.704 -18.428 -73.723 1.00 29.51 77  B 1 
ATOM 6375  C C   . GLU B 2 77  ? -16.566 -18.466 -72.697 1.00 27.79 77  B 1 
ATOM 6376  O O   . GLU B 2 77  ? -16.006 -17.442 -72.311 1.00 26.64 77  B 1 
ATOM 6377  C CB  . GLU B 2 77  ? -17.305 -17.626 -74.968 1.00 28.58 77  B 1 
ATOM 6378  C CG  . GLU B 2 77  ? -18.217 -17.895 -76.172 1.00 27.92 77  B 1 
ATOM 6379  C CD  . GLU B 2 77  ? -17.719 -17.222 -77.465 1.00 26.81 77  B 1 
ATOM 6380  O OE1 . GLU B 2 77  ? -18.090 -17.717 -78.555 1.00 24.69 77  B 1 
ATOM 6381  O OE2 . GLU B 2 77  ? -16.970 -16.228 -77.363 1.00 31.20 77  B 1 
ATOM 6382  N N   . GLY B 2 78  ? -16.227 -19.676 -72.235 1.00 27.94 78  B 1 
ATOM 6383  C CA  . GLY B 2 78  ? -15.338 -19.878 -71.093 1.00 28.62 78  B 1 
ATOM 6384  C C   . GLY B 2 78  ? -13.835 -19.951 -71.362 1.00 27.71 78  B 1 
ATOM 6385  O O   . GLY B 2 78  ? -13.079 -20.156 -70.413 1.00 25.99 78  B 1 
ATOM 6386  N N   . GLY B 2 79  ? -13.378 -19.862 -72.635 1.00 28.71 79  B 1 
ATOM 6387  C CA  . GLY B 2 79  ? -12.133 -20.524 -73.034 1.00 28.69 79  B 1 
ATOM 6388  C C   . GLY B 2 79  ? -10.793 -19.891 -72.679 1.00 27.84 79  B 1 
ATOM 6389  O O   . GLY B 2 79  ? -9.786  -20.358 -73.210 1.00 26.07 79  B 1 
ATOM 6390  N N   . GLY B 2 80  ? -10.717 -18.841 -71.871 1.00 27.81 80  B 1 
ATOM 6391  C CA  . GLY B 2 80  ? -9.474  -18.089 -71.660 1.00 29.25 80  B 1 
ATOM 6392  C C   . GLY B 2 80  ? -8.343  -18.948 -71.098 1.00 28.90 80  B 1 
ATOM 6393  O O   . GLY B 2 80  ? -8.279  -19.174 -69.892 1.00 27.24 80  B 1 
ATOM 6394  N N   . GLY B 2 81  ? -7.450  -19.431 -71.993 1.00 28.35 81  B 1 
ATOM 6395  C CA  . GLY B 2 81  ? -6.312  -20.271 -71.620 1.00 31.38 81  B 1 
ATOM 6396  C C   . GLY B 2 81  ? -5.374  -19.528 -70.668 1.00 30.82 81  B 1 
ATOM 6397  O O   . GLY B 2 81  ? -4.893  -18.442 -70.974 1.00 29.33 81  B 1 
ATOM 6398  N N   . ILE B 2 82  ? -5.118  -20.145 -69.517 1.00 26.96 82  B 1 
ATOM 6399  C CA  . ILE B 2 82  ? -4.175  -19.631 -68.520 1.00 31.86 82  B 1 
ATOM 6400  C C   . ILE B 2 82  ? -2.782  -19.631 -69.161 1.00 30.34 82  B 1 
ATOM 6401  O O   . ILE B 2 82  ? -2.280  -20.706 -69.483 1.00 29.31 82  B 1 
ATOM 6402  C CB  . ILE B 2 82  ? -4.224  -20.479 -67.233 1.00 31.02 82  B 1 
ATOM 6403  C CG1 . ILE B 2 82  ? -5.652  -20.510 -66.645 1.00 30.40 82  B 1 
ATOM 6404  C CG2 . ILE B 2 82  ? -3.231  -19.937 -66.195 1.00 33.32 82  B 1 
ATOM 6405  C CD1 . ILE B 2 82  ? -5.838  -21.508 -65.492 1.00 30.40 82  B 1 
ATOM 6406  N N   . PRO B 2 83  ? -2.142  -18.470 -69.410 1.00 32.23 83  B 1 
ATOM 6407  C CA  . PRO B 2 83  ? -0.829  -18.435 -70.034 1.00 34.62 83  B 1 
ATOM 6408  C C   . PRO B 2 83  ? 0.199   -19.133 -69.135 1.00 33.62 83  B 1 
ATOM 6409  O O   . PRO B 2 83  ? 0.090   -19.072 -67.906 1.00 32.69 83  B 1 
ATOM 6410  C CB  . PRO B 2 83  ? -0.518  -16.959 -70.283 1.00 33.52 83  B 1 
ATOM 6411  C CG  . PRO B 2 83  ? -1.361  -16.236 -69.241 1.00 34.42 83  B 1 
ATOM 6412  C CD  . PRO B 2 83  ? -2.590  -17.129 -69.083 1.00 41.55 83  B 1 
ATOM 6413  N N   . PRO B 2 84  ? 1.198   -19.808 -69.737 1.00 31.39 84  B 1 
ATOM 6414  C CA  . PRO B 2 84  ? 2.167   -20.580 -68.974 1.00 34.55 84  B 1 
ATOM 6415  C C   . PRO B 2 84  ? 2.963   -19.667 -68.033 1.00 33.84 84  B 1 
ATOM 6416  O O   . PRO B 2 84  ? 3.262   -18.523 -68.386 1.00 33.18 84  B 1 
ATOM 6417  C CB  . PRO B 2 84  ? 3.048   -21.285 -70.006 1.00 33.63 84  B 1 
ATOM 6418  C CG  . PRO B 2 84  ? 2.946   -20.384 -71.230 1.00 34.92 84  B 1 
ATOM 6419  C CD  . PRO B 2 84  ? 1.522   -19.841 -71.152 1.00 42.28 84  B 1 
ATOM 6420  N N   . PRO B 2 85  ? 3.329   -20.160 -66.840 1.00 30.81 85  B 1 
ATOM 6421  C CA  . PRO B 2 85  ? 4.071   -19.365 -65.877 1.00 34.07 85  B 1 
ATOM 6422  C C   . PRO B 2 85  ? 5.412   -18.947 -66.491 1.00 33.49 85  B 1 
ATOM 6423  O O   . PRO B 2 85  ? 6.105   -19.788 -67.064 1.00 32.82 85  B 1 
ATOM 6424  C CB  . PRO B 2 85  ? 4.229   -20.248 -64.635 1.00 33.22 85  B 1 
ATOM 6425  C CG  . PRO B 2 85  ? 4.113   -21.665 -65.183 1.00 34.43 85  B 1 
ATOM 6426  C CD  . PRO B 2 85  ? 3.144   -21.519 -66.355 1.00 42.15 85  B 1 
ATOM 6427  N N   . PRO B 2 86  ? 5.792   -17.667 -66.413 1.00 29.52 86  B 1 
ATOM 6428  C CA  . PRO B 2 86  ? 7.038   -17.195 -66.995 1.00 32.76 86  B 1 
ATOM 6429  C C   . PRO B 2 86  ? 8.230   -17.909 -66.350 1.00 32.25 86  B 1 
ATOM 6430  O O   . PRO B 2 86  ? 8.169   -18.278 -65.175 1.00 31.29 86  B 1 
ATOM 6431  C CB  . PRO B 2 86  ? 7.054   -15.678 -66.787 1.00 31.81 86  B 1 
ATOM 6432  C CG  . PRO B 2 86  ? 6.145   -15.474 -65.582 1.00 32.57 86  B 1 
ATOM 6433  C CD  . PRO B 2 86  ? 5.113   -16.590 -65.716 1.00 39.69 86  B 1 
ATOM 6434  N N   . PRO B 2 87  ? 9.331   -18.115 -67.116 1.00 29.17 87  B 1 
ATOM 6435  C CA  . PRO B 2 87  ? 10.482  -18.863 -66.630 1.00 32.77 87  B 1 
ATOM 6436  C C   . PRO B 2 87  ? 11.077  -18.186 -65.391 1.00 32.38 87  B 1 
ATOM 6437  O O   . PRO B 2 87  ? 11.009  -16.960 -65.263 1.00 31.40 87  B 1 
ATOM 6438  C CB  . PRO B 2 87  ? 11.467  -18.925 -67.799 1.00 31.59 87  B 1 
ATOM 6439  C CG  . PRO B 2 87  ? 11.100  -17.708 -68.635 1.00 32.89 87  B 1 
ATOM 6440  C CD  . PRO B 2 87  ? 9.590   -17.595 -68.444 1.00 39.98 87  B 1 
ATOM 6441  N N   . PRO B 2 88  ? 11.685  -18.969 -64.476 1.00 28.63 88  B 1 
ATOM 6442  C CA  . PRO B 2 88  ? 12.261  -18.434 -63.254 1.00 31.21 88  B 1 
ATOM 6443  C C   . PRO B 2 88  ? 13.363  -17.441 -63.628 1.00 30.96 88  B 1 
ATOM 6444  O O   . PRO B 2 88  ? 14.416  -17.832 -64.131 1.00 29.71 88  B 1 
ATOM 6445  C CB  . PRO B 2 88  ? 12.771  -19.649 -62.467 1.00 29.64 88  B 1 
ATOM 6446  C CG  . PRO B 2 88  ? 13.017  -20.700 -63.543 1.00 31.04 88  B 1 
ATOM 6447  C CD  . PRO B 2 88  ? 11.944  -20.390 -64.592 1.00 38.85 88  B 1 
ATOM 6448  N N   . MET B 2 89  ? 13.099  -16.156 -63.434 1.00 30.13 89  B 1 
ATOM 6449  C CA  . MET B 2 89  ? 14.105  -15.133 -63.688 1.00 32.75 89  B 1 
ATOM 6450  C C   . MET B 2 89  ? 15.309  -15.402 -62.792 1.00 31.07 89  B 1 
ATOM 6451  O O   . MET B 2 89  ? 15.172  -15.719 -61.612 1.00 29.27 89  B 1 
ATOM 6452  C CB  . MET B 2 89  ? 13.569  -13.715 -63.491 1.00 31.65 89  B 1 
ATOM 6453  C CG  . MET B 2 89  ? 12.744  -13.245 -64.695 1.00 31.18 89  B 1 
ATOM 6454  S SD  . MET B 2 89  ? 12.424  -11.461 -64.688 1.00 30.37 89  B 1 
ATOM 6455  C CE  . MET B 2 89  ? 11.517  -11.288 -66.232 1.00 27.70 89  B 1 
ATOM 6456  N N   . SER B 2 90  ? 16.496  -15.296 -63.408 1.00 28.75 90  B 1 
ATOM 6457  C CA  . SER B 2 90  ? 17.774  -15.553 -62.763 1.00 30.41 90  B 1 
ATOM 6458  C C   . SER B 2 90  ? 17.936  -14.701 -61.505 1.00 29.18 90  B 1 
ATOM 6459  O O   . SER B 2 90  ? 17.476  -13.561 -61.439 1.00 28.02 90  B 1 
ATOM 6460  C CB  . SER B 2 90  ? 18.921  -15.286 -63.746 1.00 28.80 90  B 1 
ATOM 6461  O OG  . SER B 2 90  ? 18.828  -13.989 -64.286 1.00 27.61 90  B 1 
ATOM 6462  N N   . ALA B 2 91  ? 18.635  -15.282 -60.526 1.00 30.18 91  B 1 
ATOM 6463  C CA  . ALA B 2 91  ? 18.992  -14.620 -59.277 1.00 31.53 91  B 1 
ATOM 6464  C C   . ALA B 2 91  ? 19.746  -13.320 -59.584 1.00 30.66 91  B 1 
ATOM 6465  O O   . ALA B 2 91  ? 20.948  -13.327 -59.837 1.00 28.78 91  B 1 
ATOM 6466  C CB  . ALA B 2 91  ? 19.822  -15.594 -58.433 1.00 28.65 91  B 1 
ATOM 6467  N N   . SER B 2 92  ? 19.015  -12.220 -59.638 1.00 27.90 92  B 1 
ATOM 6468  C CA  . SER B 2 92  ? 19.609  -10.902 -59.844 1.00 28.97 92  B 1 
ATOM 6469  C C   . SER B 2 92  ? 20.583  -10.634 -58.696 1.00 27.94 92  B 1 
ATOM 6470  O O   . SER B 2 92  ? 20.299  -11.041 -57.563 1.00 26.15 92  B 1 
ATOM 6471  C CB  . SER B 2 92  ? 18.522  -9.830  -59.930 1.00 26.93 92  B 1 
ATOM 6472  O OG  . SER B 2 92  ? 19.028  -8.664  -60.530 1.00 25.57 92  B 1 
ATOM 6473  N N   . PRO B 2 93  ? 21.741  -10.032 -58.980 1.00 27.46 93  B 1 
ATOM 6474  C CA  . PRO B 2 93  ? 22.837  -9.950  -58.030 1.00 28.82 93  B 1 
ATOM 6475  C C   . PRO B 2 93  ? 22.390  -9.275  -56.736 1.00 29.04 93  B 1 
ATOM 6476  O O   . PRO B 2 93  ? 21.463  -8.461  -56.715 1.00 26.65 93  B 1 
ATOM 6477  C CB  . PRO B 2 93  ? 23.962  -9.193  -58.745 1.00 25.76 93  B 1 
ATOM 6478  C CG  . PRO B 2 93  ? 23.225  -8.407  -59.822 1.00 25.70 93  B 1 
ATOM 6479  C CD  . PRO B 2 93  ? 22.066  -9.332  -60.189 1.00 31.33 93  B 1 
ATOM 6480  N N   . SER B 2 94  ? 23.084  -9.632  -55.663 1.00 27.85 94  B 1 
ATOM 6481  C CA  . SER B 2 94  ? 22.867  -9.117  -54.314 1.00 28.78 94  B 1 
ATOM 6482  C C   . SER B 2 94  ? 22.848  -7.592  -54.334 1.00 28.07 94  B 1 
ATOM 6483  O O   . SER B 2 94  ? 23.903  -6.958  -54.334 1.00 26.27 94  B 1 
ATOM 6484  C CB  . SER B 2 94  ? 23.988  -9.621  -53.394 1.00 26.43 94  B 1 
ATOM 6485  O OG  . SER B 2 94  ? 25.254  -9.297  -53.935 1.00 25.46 94  B 1 
ATOM 6486  N N   . LYS B 2 95  ? 21.644  -7.005  -54.382 1.00 25.42 95  B 1 
ATOM 6487  C CA  . LYS B 2 95  ? 21.501  -5.566  -54.196 1.00 27.21 95  B 1 
ATOM 6488  C C   . LYS B 2 95  ? 22.077  -5.270  -52.825 1.00 26.12 95  B 1 
ATOM 6489  O O   . LYS B 2 95  ? 21.531  -5.709  -51.815 1.00 24.69 95  B 1 
ATOM 6490  C CB  . LYS B 2 95  ? 20.044  -5.104  -54.312 1.00 25.59 95  B 1 
ATOM 6491  C CG  . LYS B 2 95  ? 19.608  -4.922  -55.774 1.00 24.55 95  B 1 
ATOM 6492  C CD  . LYS B 2 95  ? 18.193  -4.332  -55.858 1.00 24.76 95  B 1 
ATOM 6493  C CE  . LYS B 2 95  ? 17.809  -4.067  -57.319 1.00 21.58 95  B 1 
ATOM 6494  N NZ  . LYS B 2 95  ? 16.455  -3.480  -57.446 1.00 21.89 95  B 1 
ATOM 6495  N N   . THR B 2 96  ? 23.202  -4.577  -52.818 1.00 29.90 96  B 1 
ATOM 6496  C CA  . THR B 2 96  ? 23.760  -3.970  -51.621 1.00 32.43 96  B 1 
ATOM 6497  C C   . THR B 2 96  ? 22.615  -3.239  -50.937 1.00 31.48 96  B 1 
ATOM 6498  O O   . THR B 2 96  ? 22.008  -2.346  -51.522 1.00 29.25 96  B 1 
ATOM 6499  C CB  . THR B 2 96  ? 24.890  -2.988  -51.966 1.00 29.26 96  B 1 
ATOM 6500  O OG1 . THR B 2 96  ? 24.695  -2.420  -53.240 1.00 27.22 96  B 1 
ATOM 6501  C CG2 . THR B 2 96  ? 26.243  -3.694  -52.004 1.00 28.98 96  B 1 
ATOM 6502  N N   . THR B 2 97  ? 22.269  -3.696  -49.745 1.00 29.86 97  B 1 
ATOM 6503  C CA  . THR B 2 97  ? 21.277  -3.050  -48.893 1.00 33.21 97  B 1 
ATOM 6504  C C   . THR B 2 97  ? 21.815  -1.661  -48.598 1.00 33.59 97  B 1 
ATOM 6505  O O   . THR B 2 97  ? 22.662  -1.494  -47.728 1.00 31.19 97  B 1 
ATOM 6506  C CB  . THR B 2 97  ? 21.059  -3.839  -47.593 1.00 29.39 97  B 1 
ATOM 6507  O OG1 . THR B 2 97  ? 22.282  -4.351  -47.121 1.00 27.52 97  B 1 
ATOM 6508  C CG2 . THR B 2 97  ? 20.117  -5.024  -47.799 1.00 28.58 97  B 1 
ATOM 6509  N N   . ILE B 2 98  ? 21.378  -0.701  -49.424 1.00 29.49 98  B 1 
ATOM 6510  C CA  . ILE B 2 98  ? 21.691  0.702   -49.211 1.00 33.45 98  B 1 
ATOM 6511  C C   . ILE B 2 98  ? 21.127  0.987   -47.830 1.00 32.99 98  B 1 
ATOM 6512  O O   . ILE B 2 98  ? 19.911  0.964   -47.642 1.00 30.98 98  B 1 
ATOM 6513  C CB  . ILE B 2 98  ? 21.088  1.592   -50.314 1.00 30.46 98  B 1 
ATOM 6514  C CG1 . ILE B 2 98  ? 21.629  1.191   -51.707 1.00 29.50 98  B 1 
ATOM 6515  C CG2 . ILE B 2 98  ? 21.398  3.070   -50.030 1.00 31.63 98  B 1 
ATOM 6516  C CD1 . ILE B 2 98  ? 20.943  1.896   -52.882 1.00 27.53 98  B 1 
ATOM 6517  N N   . SER B 2 99  ? 22.018  1.136   -46.865 1.00 33.78 99  B 1 
ATOM 6518  C CA  . SER B 2 99  ? 21.634  1.586   -45.536 1.00 37.59 99  B 1 
ATOM 6519  C C   . SER B 2 99  ? 20.805  2.845   -45.738 1.00 36.70 99  B 1 
ATOM 6520  O O   . SER B 2 99  ? 21.290  3.741   -46.433 1.00 34.94 99  B 1 
ATOM 6521  C CB  . SER B 2 99  ? 22.871  1.895   -44.688 1.00 35.40 99  B 1 
ATOM 6522  O OG  . SER B 2 99  ? 23.781  2.693   -45.411 1.00 33.11 99  B 1 
ATOM 6523  N N   . PRO B 2 100 ? 19.561  2.900   -45.232 1.00 34.48 100 B 1 
ATOM 6524  C CA  . PRO B 2 100 ? 18.701  4.048   -45.454 1.00 34.83 100 B 1 
ATOM 6525  C C   . PRO B 2 100 ? 19.504  5.293   -45.098 1.00 35.55 100 B 1 
ATOM 6526  O O   . PRO B 2 100 ? 20.121  5.335   -44.032 1.00 33.65 100 B 1 
ATOM 6527  C CB  . PRO B 2 100 ? 17.467  3.835   -44.571 1.00 32.07 100 B 1 
ATOM 6528  C CG  . PRO B 2 100 ? 17.935  2.814   -43.531 1.00 32.20 100 B 1 
ATOM 6529  C CD  . PRO B 2 100 ? 18.979  1.987   -44.275 1.00 38.20 100 B 1 
ATOM 6530  N N   . ALA B 2 101 ? 19.573  6.230   -46.052 1.00 35.73 101 B 1 
ATOM 6531  C CA  . ALA B 2 101 ? 20.351  7.439   -45.863 1.00 38.06 101 B 1 
ATOM 6532  C C   . ALA B 2 101 ? 19.934  8.047   -44.522 1.00 38.19 101 B 1 
ATOM 6533  O O   . ALA B 2 101 ? 18.735  8.060   -44.224 1.00 36.62 101 B 1 
ATOM 6534  C CB  . ALA B 2 101 ? 20.104  8.395   -47.034 1.00 35.75 101 B 1 
ATOM 6535  N N   . PRO B 2 102 ? 20.890  8.490   -43.687 1.00 32.77 102 B 1 
ATOM 6536  C CA  . PRO B 2 102 ? 20.547  9.134   -42.437 1.00 34.94 102 B 1 
ATOM 6537  C C   . PRO B 2 102 ? 19.522  10.215  -42.759 1.00 35.94 102 B 1 
ATOM 6538  O O   . PRO B 2 102 ? 19.683  10.934  -43.746 1.00 34.51 102 B 1 
ATOM 6539  C CB  . PRO B 2 102 ? 21.858  9.681   -41.861 1.00 32.84 102 B 1 
ATOM 6540  C CG  . PRO B 2 102 ? 22.775  9.785   -43.079 1.00 32.80 102 B 1 
ATOM 6541  C CD  . PRO B 2 102 ? 22.302  8.644   -43.976 1.00 38.21 102 B 1 
ATOM 6542  N N   . LEU B 2 103 ? 18.446  10.260  -41.977 1.00 36.83 103 B 1 
ATOM 6543  C CA  . LEU B 2 103 ? 17.422  11.285  -42.146 1.00 37.32 103 B 1 
ATOM 6544  C C   . LEU B 2 103 ? 18.148  12.622  -42.279 1.00 37.78 103 B 1 
ATOM 6545  O O   . LEU B 2 103 ? 19.009  12.897  -41.444 1.00 35.98 103 B 1 
ATOM 6546  C CB  . LEU B 2 103 ? 16.476  11.292  -40.936 1.00 34.72 103 B 1 
ATOM 6547  C CG  . LEU B 2 103 ? 15.328  10.272  -41.050 1.00 32.00 103 B 1 
ATOM 6548  C CD1 . LEU B 2 103 ? 14.732  9.989   -39.674 1.00 30.86 103 B 1 
ATOM 6549  C CD2 . LEU B 2 103 ? 14.208  10.792  -41.957 1.00 33.41 103 B 1 
ATOM 6550  N N   . PRO B 2 104 ? 17.886  13.399  -43.349 1.00 32.80 104 B 1 
ATOM 6551  C CA  . PRO B 2 104 ? 18.612  14.629  -43.592 1.00 34.20 104 B 1 
ATOM 6552  C C   . PRO B 2 104 ? 18.533  15.474  -42.330 1.00 34.87 104 B 1 
ATOM 6553  O O   . PRO B 2 104 ? 17.458  15.558  -41.724 1.00 33.12 104 B 1 
ATOM 6554  C CB  . PRO B 2 104 ? 17.942  15.289  -44.803 1.00 32.10 104 B 1 
ATOM 6555  C CG  . PRO B 2 104 ? 16.560  14.640  -44.855 1.00 32.50 104 B 1 
ATOM 6556  C CD  . PRO B 2 104 ? 16.807  13.243  -44.298 1.00 37.29 104 B 1 
ATOM 6557  N N   . ASP B 2 105 ? 19.668  16.050  -41.943 1.00 36.41 105 B 1 
ATOM 6558  C CA  . ASP B 2 105 ? 19.707  16.944  -40.793 1.00 38.62 105 B 1 
ATOM 6559  C C   . ASP B 2 105 ? 18.552  17.925  -40.938 1.00 37.61 105 B 1 
ATOM 6560  O O   . ASP B 2 105 ? 18.409  18.538  -42.003 1.00 35.55 105 B 1 
ATOM 6561  C CB  . ASP B 2 105 ? 21.046  17.698  -40.707 1.00 36.43 105 B 1 
ATOM 6562  C CG  . ASP B 2 105 ? 22.090  16.990  -39.835 1.00 33.19 105 B 1 
ATOM 6563  O OD1 . ASP B 2 105 ? 21.678  16.333  -38.854 1.00 31.89 105 B 1 
ATOM 6564  O OD2 . ASP B 2 105 ? 23.290  17.127  -40.155 1.00 32.88 105 B 1 
ATOM 6565  N N   . PRO B 2 106 ? 17.666  18.030  -39.934 1.00 36.09 106 B 1 
ATOM 6566  C CA  . PRO B 2 106 ? 16.513  18.901  -40.041 1.00 36.30 106 B 1 
ATOM 6567  C C   . PRO B 2 106 ? 17.036  20.299  -40.363 1.00 37.03 106 B 1 
ATOM 6568  O O   . PRO B 2 106 ? 17.807  20.862  -39.588 1.00 34.88 106 B 1 
ATOM 6569  C CB  . PRO B 2 106 ? 15.781  18.792  -38.700 1.00 33.15 106 B 1 
ATOM 6570  C CG  . PRO B 2 106 ? 16.845  18.267  -37.736 1.00 33.24 106 B 1 
ATOM 6571  C CD  . PRO B 2 106 ? 17.754  17.423  -38.628 1.00 37.40 106 B 1 
ATOM 6572  N N   . ALA B 2 107 ? 16.668  20.813  -41.543 1.00 35.14 107 B 1 
ATOM 6573  C CA  . ALA B 2 107 ? 17.181  22.078  -42.045 1.00 37.07 107 B 1 
ATOM 6574  C C   . ALA B 2 107 ? 17.030  23.154  -40.962 1.00 37.38 107 B 1 
ATOM 6575  O O   . ALA B 2 107 ? 15.987  23.226  -40.313 1.00 34.63 107 B 1 
ATOM 6576  C CB  . ALA B 2 107 ? 16.426  22.440  -43.329 1.00 33.42 107 B 1 
ATOM 6577  N N   . GLU B 2 108 ? 18.038  24.011  -40.806 1.00 35.79 108 B 1 
ATOM 6578  C CA  . GLU B 2 108 ? 18.130  25.017  -39.728 1.00 37.20 108 B 1 
ATOM 6579  C C   . GLU B 2 108 ? 16.838  25.823  -39.507 1.00 36.61 108 B 1 
ATOM 6580  O O   . GLU B 2 108 ? 16.506  26.195  -38.384 1.00 34.59 108 B 1 
ATOM 6581  C CB  . GLU B 2 108 ? 19.243  26.023  -40.065 1.00 35.24 108 B 1 
ATOM 6582  C CG  . GLU B 2 108 ? 20.672  25.458  -39.986 1.00 33.38 108 B 1 
ATOM 6583  C CD  . GLU B 2 108 ? 21.725  26.540  -40.264 1.00 30.89 108 B 1 
ATOM 6584  O OE1 . GLU B 2 108 ? 22.851  26.411  -39.732 1.00 27.88 108 B 1 
ATOM 6585  O OE2 . GLU B 2 108 ? 21.400  27.493  -41.007 1.00 31.75 108 B 1 
ATOM 6586  N N   . GLY B 2 109 ? 16.099  26.097  -40.592 1.00 36.87 109 B 1 
ATOM 6587  C CA  . GLY B 2 109 ? 14.870  26.887  -40.550 1.00 37.44 109 B 1 
ATOM 6588  C C   . GLY B 2 109 ? 13.601  26.137  -40.135 1.00 37.64 109 B 1 
ATOM 6589  O O   . GLY B 2 109 ? 12.523  26.740  -40.166 1.00 34.92 109 B 1 
ATOM 6590  N N   . ASN B 2 110 ? 13.666  24.843  -39.799 1.00 32.27 110 B 1 
ATOM 6591  C CA  . ASN B 2 110 ? 12.459  24.060  -39.561 1.00 33.81 110 B 1 
ATOM 6592  C C   . ASN B 2 110 ? 11.725  24.447  -38.265 1.00 33.94 110 B 1 
ATOM 6593  O O   . ASN B 2 110 ? 12.256  25.064  -37.353 1.00 32.06 110 B 1 
ATOM 6594  C CB  . ASN B 2 110 ? 12.769  22.549  -39.657 1.00 31.39 110 B 1 
ATOM 6595  C CG  . ASN B 2 110 ? 12.425  21.965  -41.017 1.00 28.61 110 B 1 
ATOM 6596  O OD1 . ASN B 2 110 ? 11.744  22.553  -41.837 1.00 28.61 110 B 1 
ATOM 6597  N ND2 . ASN B 2 110 ? 12.854  20.748  -41.273 1.00 29.29 110 B 1 
ATOM 6598  N N   . TRP B 2 111 ? 10.467  24.008  -38.183 1.00 38.39 111 B 1 
ATOM 6599  C CA  . TRP B 2 111 ? 9.505   24.301  -37.104 1.00 36.58 111 B 1 
ATOM 6600  C C   . TRP B 2 111 ? 10.064  24.087  -35.693 1.00 36.72 111 B 1 
ATOM 6601  O O   . TRP B 2 111 ? 9.679   24.802  -34.770 1.00 34.50 111 B 1 
ATOM 6602  C CB  . TRP B 2 111 ? 8.279   23.413  -37.317 1.00 33.76 111 B 1 
ATOM 6603  C CG  . TRP B 2 111 ? 8.509   21.945  -37.076 1.00 32.73 111 B 1 
ATOM 6604  C CD1 . TRP B 2 111 ? 8.991   21.059  -37.976 1.00 28.68 111 B 1 
ATOM 6605  C CD2 . TRP B 2 111 ? 8.308   21.199  -35.834 1.00 30.65 111 B 1 
ATOM 6606  N NE1 . TRP B 2 111 ? 9.111   19.804  -37.374 1.00 27.39 111 B 1 
ATOM 6607  C CE2 . TRP B 2 111 ? 8.702   19.854  -36.066 1.00 29.25 111 B 1 
ATOM 6608  C CE3 . TRP B 2 111 ? 7.827   21.540  -34.552 1.00 31.49 111 B 1 
ATOM 6609  C CZ2 . TRP B 2 111 ? 8.648   18.869  -35.046 1.00 30.30 111 B 1 
ATOM 6610  C CZ3 . TRP B 2 111 ? 7.770   20.559  -33.537 1.00 29.02 111 B 1 
ATOM 6611  C CH2 . TRP B 2 111 ? 8.180   19.243  -33.783 1.00 29.03 111 B 1 
ATOM 6612  N N   . PHE B 2 112 ? 11.004  23.166  -35.526 1.00 34.75 112 B 1 
ATOM 6613  C CA  . PHE B 2 112 ? 11.638  22.863  -34.246 1.00 35.99 112 B 1 
ATOM 6614  C C   . PHE B 2 112 ? 12.380  24.076  -33.666 1.00 36.28 112 B 1 
ATOM 6615  O O   . PHE B 2 112 ? 12.290  24.346  -32.469 1.00 34.54 112 B 1 
ATOM 6616  C CB  . PHE B 2 112 ? 12.591  21.677  -34.449 1.00 33.16 112 B 1 
ATOM 6617  C CG  . PHE B 2 112 ? 12.902  20.945  -33.161 1.00 31.35 112 B 1 
ATOM 6618  C CD1 . PHE B 2 112 ? 13.998  21.312  -32.362 1.00 29.07 112 B 1 
ATOM 6619  C CD2 . PHE B 2 112 ? 12.063  19.890  -32.750 1.00 28.89 112 B 1 
ATOM 6620  C CE1 . PHE B 2 112 ? 14.256  20.633  -31.161 1.00 27.83 112 B 1 
ATOM 6621  C CE2 . PHE B 2 112 ? 12.319  19.205  -31.551 1.00 28.00 112 B 1 
ATOM 6622  C CZ  . PHE B 2 112 ? 13.417  19.578  -30.755 1.00 29.46 112 B 1 
ATOM 6623  N N   . HIS B 2 113 ? 13.051  24.868  -34.512 1.00 35.04 113 B 1 
ATOM 6624  C CA  . HIS B 2 113 ? 13.651  26.128  -34.075 1.00 37.09 113 B 1 
ATOM 6625  C C   . HIS B 2 113 ? 12.589  27.167  -33.709 1.00 36.54 113 B 1 
ATOM 6626  O O   . HIS B 2 113 ? 12.740  27.871  -32.713 1.00 34.64 113 B 1 
ATOM 6627  C CB  . HIS B 2 113 ? 14.623  26.666  -35.139 1.00 35.27 113 B 1 
ATOM 6628  C CG  . HIS B 2 113 ? 16.055  26.458  -34.740 1.00 33.47 113 B 1 
ATOM 6629  N ND1 . HIS B 2 113 ? 16.696  27.054  -33.679 1.00 32.34 113 B 1 
ATOM 6630  C CD2 . HIS B 2 113 ? 16.970  25.638  -35.344 1.00 31.75 113 B 1 
ATOM 6631  C CE1 . HIS B 2 113 ? 17.966  26.604  -33.640 1.00 30.40 113 B 1 
ATOM 6632  N NE2 . HIS B 2 113 ? 18.168  25.741  -34.635 1.00 29.87 113 B 1 
ATOM 6633  N N   . ARG B 2 114 ? 11.484  27.252  -34.464 1.00 37.27 114 B 1 
ATOM 6634  C CA  . ARG B 2 114 ? 10.435  28.255  -34.233 1.00 37.52 114 B 1 
ATOM 6635  C C   . ARG B 2 114 ? 9.670   28.049  -32.929 1.00 35.97 114 B 1 
ATOM 6636  O O   . ARG B 2 114 ? 9.335   29.032  -32.282 1.00 34.23 114 B 1 
ATOM 6637  C CB  . ARG B 2 114 ? 9.448   28.299  -35.404 1.00 35.89 114 B 1 
ATOM 6638  C CG  . ARG B 2 114 ? 9.966   29.181  -36.546 1.00 34.33 114 B 1 
ATOM 6639  C CD  . ARG B 2 114 ? 8.870   29.328  -37.598 1.00 33.68 114 B 1 
ATOM 6640  N NE  . ARG B 2 114 ? 9.260   30.283  -38.638 1.00 30.64 114 B 1 
ATOM 6641  C CZ  . ARG B 2 114 ? 8.524   30.659  -39.668 1.00 29.33 114 B 1 
ATOM 6642  N NH1 . ARG B 2 114 ? 7.337   30.168  -39.884 1.00 27.61 114 B 1 
ATOM 6643  N NH2 . ARG B 2 114 ? 8.984   31.552  -40.493 1.00 25.90 114 B 1 
ATOM 6644  N N   . THR B 2 115 ? 9.380   26.820  -32.538 1.00 36.78 115 B 1 
ATOM 6645  C CA  . THR B 2 115 ? 8.659   26.565  -31.278 1.00 37.10 115 B 1 
ATOM 6646  C C   . THR B 2 115 ? 9.517   26.829  -30.046 1.00 36.88 115 B 1 
ATOM 6647  O O   . THR B 2 115 ? 8.995   27.261  -29.020 1.00 34.26 115 B 1 
ATOM 6648  C CB  . THR B 2 115 ? 8.105   25.139  -31.220 1.00 33.76 115 B 1 
ATOM 6649  O OG1 . THR B 2 115 ? 9.071   24.208  -31.653 1.00 31.75 115 B 1 
ATOM 6650  C CG2 . THR B 2 115 ? 6.882   24.976  -32.131 1.00 33.56 115 B 1 
ATOM 6651  N N   . ASN B 2 116 ? 10.829  26.638  -30.153 1.00 38.53 116 B 1 
ATOM 6652  C CA  . ASN B 2 116 ? 11.772  26.960  -29.082 1.00 39.55 116 B 1 
ATOM 6653  C C   . ASN B 2 116 ? 12.221  28.435  -29.069 1.00 40.15 116 B 1 
ATOM 6654  O O   . ASN B 2 116 ? 13.075  28.791  -28.259 1.00 37.74 116 B 1 
ATOM 6655  C CB  . ASN B 2 116 ? 12.951  25.968  -29.110 1.00 36.10 116 B 1 
ATOM 6656  C CG  . ASN B 2 116 ? 12.806  24.838  -28.101 1.00 32.89 116 B 1 
ATOM 6657  O OD1 . ASN B 2 116 ? 11.956  24.819  -27.229 1.00 32.16 116 B 1 
ATOM 6658  N ND2 . ASN B 2 116 ? 13.683  23.860  -28.174 1.00 31.48 116 B 1 
ATOM 6659  N N   . THR B 2 117 ? 11.667  29.307  -29.924 1.00 44.72 117 B 1 
ATOM 6660  C CA  . THR B 2 117 ? 11.930  30.748  -29.857 1.00 46.50 117 B 1 
ATOM 6661  C C   . THR B 2 117 ? 11.234  31.350  -28.640 1.00 48.44 117 B 1 
ATOM 6662  O O   . THR B 2 117 ? 10.208  32.020  -28.724 1.00 45.01 117 B 1 
ATOM 6663  C CB  . THR B 2 117 ? 11.575  31.511  -31.153 1.00 42.30 117 B 1 
ATOM 6664  O OG1 . THR B 2 117 ? 10.296  31.178  -31.640 1.00 39.50 117 B 1 
ATOM 6665  C CG2 . THR B 2 117 ? 12.568  31.238  -32.282 1.00 38.75 117 B 1 
ATOM 6666  N N   . MET B 2 118 ? 11.815  31.118  -27.475 1.00 51.36 118 B 1 
ATOM 6667  C CA  . MET B 2 118 ? 11.596  32.018  -26.360 1.00 55.61 118 B 1 
ATOM 6668  C C   . MET B 2 118 ? 12.149  33.380  -26.774 1.00 56.73 118 B 1 
ATOM 6669  O O   . MET B 2 118 ? 13.225  33.464  -27.361 1.00 54.51 118 B 1 
ATOM 6670  C CB  . MET B 2 118 ? 12.281  31.507  -25.087 1.00 54.00 118 B 1 
ATOM 6671  C CG  . MET B 2 118 ? 11.682  30.171  -24.630 1.00 53.46 118 B 1 
ATOM 6672  S SD  . MET B 2 118 ? 12.228  29.643  -22.983 1.00 49.24 118 B 1 
ATOM 6673  C CE  . MET B 2 118 ? 12.526  27.896  -23.312 1.00 46.16 118 B 1 
ATOM 6674  N N   . ARG B 2 119 ? 11.430  34.448  -26.445 1.00 56.78 119 B 1 
ATOM 6675  C CA  . ARG B 2 119 ? 11.832  35.821  -26.796 1.00 58.45 119 B 1 
ATOM 6676  C C   . ARG B 2 119 ? 13.251  36.153  -26.312 1.00 58.98 119 B 1 
ATOM 6677  O O   . ARG B 2 119 ? 13.955  36.929  -26.953 1.00 56.00 119 B 1 
ATOM 6678  C CB  . ARG B 2 119 ? 10.787  36.797  -26.222 1.00 56.76 119 B 1 
ATOM 6679  C CG  . ARG B 2 119 ? 11.079  38.274  -26.559 1.00 53.69 119 B 1 
ATOM 6680  C CD  . ARG B 2 119 ? 10.010  39.200  -25.981 1.00 50.04 119 B 1 
ATOM 6681  N NE  . ARG B 2 119 ? 10.424  40.612  -26.059 1.00 46.33 119 B 1 
ATOM 6682  C CZ  . ARG B 2 119 ? 9.825   41.650  -25.489 1.00 42.28 119 B 1 
ATOM 6683  N NH1 . ARG B 2 119 ? 8.679   41.528  -24.885 1.00 42.78 119 B 1 
ATOM 6684  N NH2 . ARG B 2 119 ? 10.386  42.826  -25.498 1.00 41.74 119 B 1 
ATOM 6685  N N   . LYS B 2 120 ? 13.653  35.567  -25.196 1.00 58.46 120 B 1 
ATOM 6686  C CA  . LYS B 2 120 ? 14.967  35.773  -24.588 1.00 60.89 120 B 1 
ATOM 6687  C C   . LYS B 2 120 ? 15.910  34.626  -24.939 1.00 59.71 120 B 1 
ATOM 6688  O O   . LYS B 2 120 ? 15.528  33.460  -24.845 1.00 57.32 120 B 1 
ATOM 6689  C CB  . LYS B 2 120 ? 14.835  35.950  -23.069 1.00 60.27 120 B 1 
ATOM 6690  C CG  . LYS B 2 120 ? 14.024  37.212  -22.722 1.00 59.29 120 B 1 
ATOM 6691  C CD  . LYS B 2 120 ? 14.030  37.468  -21.215 1.00 57.60 120 B 1 
ATOM 6692  C CE  . LYS B 2 120 ? 13.357  38.804  -20.912 1.00 53.59 120 B 1 
ATOM 6693  N NZ  . LYS B 2 120 ? 13.603  39.222  -19.521 1.00 50.20 120 B 1 
ATOM 6694  N N   . SER B 2 121 ? 17.151  34.959  -25.310 1.00 59.80 121 B 1 
ATOM 6695  C CA  . SER B 2 121 ? 18.225  33.984  -25.471 1.00 61.28 121 B 1 
ATOM 6696  C C   . SER B 2 121 ? 18.586  33.355  -24.122 1.00 60.60 121 B 1 
ATOM 6697  O O   . SER B 2 121 ? 18.536  34.010  -23.081 1.00 57.51 121 B 1 
ATOM 6698  C CB  . SER B 2 121 ? 19.451  34.629  -26.129 1.00 58.08 121 B 1 
ATOM 6699  O OG  . SER B 2 121 ? 19.789  35.835  -25.480 1.00 53.30 121 B 1 
ATOM 6700  N N   . ALA B 2 122 ? 18.948  32.070  -24.131 1.00 58.51 122 B 1 
ATOM 6701  C CA  . ALA B 2 122 ? 19.434  31.411  -22.929 1.00 60.04 122 B 1 
ATOM 6702  C C   . ALA B 2 122 ? 20.786  32.020  -22.520 1.00 61.11 122 B 1 
ATOM 6703  O O   . ALA B 2 122 ? 21.731  32.031  -23.308 1.00 59.85 122 B 1 
ATOM 6704  C CB  . ALA B 2 122 ? 19.523  29.904  -23.176 1.00 56.94 122 B 1 
ATOM 6705  N N   . VAL B 2 123 ? 20.877  32.504  -21.287 1.00 60.56 123 B 1 
ATOM 6706  C CA  . VAL B 2 123 ? 22.138  32.958  -20.696 1.00 62.92 123 B 1 
ATOM 6707  C C   . VAL B 2 123 ? 22.811  31.750  -20.061 1.00 62.84 123 B 1 
ATOM 6708  O O   . VAL B 2 123 ? 22.231  31.103  -19.188 1.00 60.05 123 B 1 
ATOM 6709  C CB  . VAL B 2 123 ? 21.918  34.092  -19.682 1.00 60.85 123 B 1 
ATOM 6710  C CG1 . VAL B 2 123 ? 23.255  34.622  -19.162 1.00 54.42 123 B 1 
ATOM 6711  C CG2 . VAL B 2 123 ? 21.157  35.267  -20.312 1.00 54.05 123 B 1 
ATOM 6712  N N   . ASN B 2 124 ? 24.031  31.429  -20.507 1.00 60.09 124 B 1 
ATOM 6713  C CA  . ASN B 2 124 ? 24.852  30.395  -19.885 1.00 61.58 124 B 1 
ATOM 6714  C C   . ASN B 2 124 ? 25.813  31.064  -18.896 1.00 62.74 124 B 1 
ATOM 6715  O O   . ASN B 2 124 ? 26.794  31.665  -19.330 1.00 59.85 124 B 1 
ATOM 6716  C CB  . ASN B 2 124 ? 25.581  29.575  -20.965 1.00 58.09 124 B 1 
ATOM 6717  C CG  . ASN B 2 124 ? 24.719  28.468  -21.551 1.00 53.35 124 B 1 
ATOM 6718  O OD1 . ASN B 2 124 ? 23.773  27.984  -20.959 1.00 48.64 124 B 1 
ATOM 6719  N ND2 . ASN B 2 124 ? 25.062  27.996  -22.729 1.00 48.81 124 B 1 
ATOM 6720  N N   . PRO B 2 125 ? 25.548  30.986  -17.590 1.00 62.90 125 B 1 
ATOM 6721  C CA  . PRO B 2 125 ? 26.464  31.536  -16.609 1.00 64.23 125 B 1 
ATOM 6722  C C   . PRO B 2 125 ? 27.792  30.767  -16.634 1.00 64.46 125 B 1 
ATOM 6723  O O   . PRO B 2 125 ? 27.794  29.549  -16.830 1.00 63.18 125 B 1 
ATOM 6724  C CB  . PRO B 2 125 ? 25.734  31.437  -15.266 1.00 62.54 125 B 1 
ATOM 6725  C CG  . PRO B 2 125 ? 24.789  30.253  -15.461 1.00 61.03 125 B 1 
ATOM 6726  C CD  . PRO B 2 125 ? 24.428  30.324  -16.941 1.00 63.29 125 B 1 
ATOM 6727  N N   . PRO B 2 126 ? 28.925  31.430  -16.399 1.00 64.08 126 B 1 
ATOM 6728  C CA  . PRO B 2 126 ? 30.247  30.800  -16.460 1.00 64.42 126 B 1 
ATOM 6729  C C   . PRO B 2 126 ? 30.470  29.764  -15.353 1.00 64.60 126 B 1 
ATOM 6730  O O   . PRO B 2 126 ? 31.278  28.846  -15.501 1.00 60.35 126 B 1 
ATOM 6731  C CB  . PRO B 2 126 ? 31.240  31.964  -16.360 1.00 63.57 126 B 1 
ATOM 6732  C CG  . PRO B 2 126 ? 30.470  33.041  -15.596 1.00 64.58 126 B 1 
ATOM 6733  C CD  . PRO B 2 126 ? 29.040  32.848  -16.082 1.00 68.20 126 B 1 
ATOM 6734  N N   . LYS B 2 127 ? 29.735  29.875  -14.253 1.00 61.11 127 B 1 
ATOM 6735  C CA  . LYS B 2 127 ? 29.717  28.906  -13.152 1.00 64.11 127 B 1 
ATOM 6736  C C   . LYS B 2 127 ? 28.286  28.381  -12.966 1.00 64.51 127 B 1 
ATOM 6737  O O   . LYS B 2 127 ? 27.331  29.131  -13.149 1.00 61.64 127 B 1 
ATOM 6738  C CB  . LYS B 2 127 ? 30.276  29.542  -11.864 1.00 61.96 127 B 1 
ATOM 6739  C CG  . LYS B 2 127 ? 31.769  29.940  -11.943 1.00 58.83 127 B 1 
ATOM 6740  C CD  . LYS B 2 127 ? 32.253  30.592  -10.632 1.00 56.57 127 B 1 
ATOM 6741  C CE  . LYS B 2 127 ? 33.709  31.074  -10.705 1.00 51.19 127 B 1 
ATOM 6742  N NZ  . LYS B 2 127 ? 34.122  31.852  -9.500  1.00 46.51 127 B 1 
ATOM 6743  N N   . PRO B 2 128 ? 28.094  27.101  -12.577 1.00 57.64 128 B 1 
ATOM 6744  C CA  . PRO B 2 128 ? 26.762  26.593  -12.265 1.00 58.26 128 B 1 
ATOM 6745  C C   . PRO B 2 128 ? 26.173  27.390  -11.095 1.00 59.79 128 B 1 
ATOM 6746  O O   . PRO B 2 128 ? 26.755  27.441  -10.011 1.00 58.99 128 B 1 
ATOM 6747  C CB  . PRO B 2 128 ? 26.947  25.100  -11.964 1.00 56.41 128 B 1 
ATOM 6748  C CG  . PRO B 2 128 ? 28.419  24.988  -11.551 1.00 55.43 128 B 1 
ATOM 6749  C CD  . PRO B 2 128 ? 29.108  26.095  -12.342 1.00 58.00 128 B 1 
ATOM 6750  N N   . MET B 2 129 ? 25.016  28.015  -11.313 1.00 60.69 129 B 1 
ATOM 6751  C CA  . MET B 2 129 ? 24.356  28.880  -10.338 1.00 61.90 129 B 1 
ATOM 6752  C C   . MET B 2 129 ? 23.385  28.095  -9.453  1.00 61.08 129 B 1 
ATOM 6753  O O   . MET B 2 129 ? 22.864  27.050  -9.850  1.00 58.83 129 B 1 
ATOM 6754  C CB  . MET B 2 129 ? 23.641  30.029  -11.068 1.00 61.31 129 B 1 
ATOM 6755  C CG  . MET B 2 129 ? 24.604  30.947  -11.836 1.00 62.15 129 B 1 
ATOM 6756  S SD  . MET B 2 129 ? 25.821  31.810  -10.794 1.00 59.61 129 B 1 
ATOM 6757  C CE  . MET B 2 129 ? 24.780  33.083  -10.059 1.00 56.48 129 B 1 
ATOM 6758  N N   . ARG B 2 130 ? 23.095  28.611  -8.263  1.00 56.94 130 B 1 
ATOM 6759  C CA  . ARG B 2 130 ? 21.961  28.130  -7.467  1.00 58.83 130 B 1 
ATOM 6760  C C   . ARG B 2 130 ? 20.665  28.436  -8.221  1.00 59.34 130 B 1 
ATOM 6761  O O   . ARG B 2 130 ? 20.447  29.585  -8.583  1.00 59.06 130 B 1 
ATOM 6762  C CB  . ARG B 2 130 ? 21.942  28.770  -6.071  1.00 58.17 130 B 1 
ATOM 6763  C CG  . ARG B 2 130 ? 23.094  28.240  -5.198  1.00 56.83 130 B 1 
ATOM 6764  C CD  . ARG B 2 130 ? 22.997  28.818  -3.790  1.00 55.60 130 B 1 
ATOM 6765  N NE  . ARG B 2 130 ? 24.115  28.361  -2.945  1.00 49.40 130 B 1 
ATOM 6766  C CZ  . ARG B 2 130 ? 24.297  28.667  -1.669  1.00 45.43 130 B 1 
ATOM 6767  N NH1 . ARG B 2 130 ? 23.446  29.405  -1.011  1.00 43.40 130 B 1 
ATOM 6768  N NH2 . ARG B 2 130 ? 25.353  28.242  -1.041  1.00 42.46 130 B 1 
ATOM 6769  N N   . PRO B 2 131 ? 19.802  27.432  -8.484  1.00 59.42 131 B 1 
ATOM 6770  C CA  . PRO B 2 131 ? 18.564  27.671  -9.210  1.00 60.67 131 B 1 
ATOM 6771  C C   . PRO B 2 131 ? 17.586  28.472  -8.345  1.00 61.98 131 B 1 
ATOM 6772  O O   . PRO B 2 131 ? 17.352  28.135  -7.183  1.00 62.20 131 B 1 
ATOM 6773  C CB  . PRO B 2 131 ? 18.031  26.284  -9.566  1.00 57.86 131 B 1 
ATOM 6774  C CG  . PRO B 2 131 ? 18.582  25.400  -8.447  1.00 56.39 131 B 1 
ATOM 6775  C CD  . PRO B 2 131 ? 19.928  26.043  -8.112  1.00 60.39 131 B 1 
ATOM 6776  N N   . LEU B 2 132 ? 16.964  29.490  -8.939  1.00 56.83 132 B 1 
ATOM 6777  C CA  . LEU B 2 132 ? 15.812  30.163  -8.360  1.00 60.85 132 B 1 
ATOM 6778  C C   . LEU B 2 132 ? 14.542  29.447  -8.839  1.00 60.40 132 B 1 
ATOM 6779  O O   . LEU B 2 132 ? 14.211  29.478  -10.026 1.00 57.67 132 B 1 
ATOM 6780  C CB  . LEU B 2 132 ? 15.842  31.654  -8.747  1.00 60.55 132 B 1 
ATOM 6781  C CG  . LEU B 2 132 ? 14.749  32.487  -8.044  1.00 54.71 132 B 1 
ATOM 6782  C CD1 . LEU B 2 132 ? 14.975  32.583  -6.536  1.00 50.07 132 B 1 
ATOM 6783  C CD2 . LEU B 2 132 ? 14.741  33.904  -8.607  1.00 51.33 132 B 1 
ATOM 6784  N N   . TYR B 2 133 ? 13.832  28.779  -7.930  1.00 54.74 133 B 1 
ATOM 6785  C CA  . TYR B 2 133 ? 12.637  27.989  -8.242  1.00 56.40 133 B 1 
ATOM 6786  C C   . TYR B 2 133 ? 11.385  28.874  -8.371  1.00 57.15 133 B 1 
ATOM 6787  O O   . TYR B 2 133 ? 10.446  28.764  -7.586  1.00 54.44 133 B 1 
ATOM 6788  C CB  . TYR B 2 133 ? 12.460  26.867  -7.213  1.00 54.14 133 B 1 
ATOM 6789  C CG  . TYR B 2 133 ? 13.577  25.848  -7.193  1.00 52.30 133 B 1 
ATOM 6790  C CD1 . TYR B 2 133 ? 13.653  24.850  -8.185  1.00 47.64 133 B 1 
ATOM 6791  C CD2 . TYR B 2 133 ? 14.543  25.882  -6.169  1.00 47.36 133 B 1 
ATOM 6792  C CE1 . TYR B 2 133 ? 14.674  23.887  -8.148  1.00 41.73 133 B 1 
ATOM 6793  C CE2 . TYR B 2 133 ? 15.565  24.926  -6.125  1.00 42.91 133 B 1 
ATOM 6794  C CZ  . TYR B 2 133 ? 15.629  23.923  -7.113  1.00 45.73 133 B 1 
ATOM 6795  O OH  . TYR B 2 133 ? 16.627  22.977  -7.065  1.00 45.53 133 B 1 
ATOM 6796  N N   . TRP B 2 134 ? 11.362  29.751  -9.368  1.00 66.29 134 B 1 
ATOM 6797  C CA  . TRP B 2 134 ? 10.178  30.534  -9.723  1.00 68.14 134 B 1 
ATOM 6798  C C   . TRP B 2 134 ? 9.350   29.853  -10.818 1.00 65.34 134 B 1 
ATOM 6799  O O   . TRP B 2 134 ? 9.833   29.036  -11.597 1.00 62.37 134 B 1 
ATOM 6800  C CB  . TRP B 2 134 ? 10.585  31.963  -10.107 1.00 64.92 134 B 1 
ATOM 6801  C CG  . TRP B 2 134 ? 11.483  32.154  -11.305 1.00 63.24 134 B 1 
ATOM 6802  C CD1 . TRP B 2 134 ? 11.793  31.244  -12.260 1.00 55.46 134 B 1 
ATOM 6803  C CD2 . TRP B 2 134 ? 12.208  33.368  -11.681 1.00 59.29 134 B 1 
ATOM 6804  N NE1 . TRP B 2 134 ? 12.651  31.806  -13.204 1.00 55.58 134 B 1 
ATOM 6805  C CE2 . TRP B 2 134 ? 12.923  33.111  -12.877 1.00 61.70 134 B 1 
ATOM 6806  C CE3 . TRP B 2 134 ? 12.318  34.659  -11.111 1.00 61.63 134 B 1 
ATOM 6807  C CZ2 . TRP B 2 134 ? 13.733  34.087  -13.495 1.00 60.64 134 B 1 
ATOM 6808  C CZ3 . TRP B 2 134 ? 13.117  35.623  -11.725 1.00 59.94 134 B 1 
ATOM 6809  C CH2 . TRP B 2 134 ? 13.816  35.341  -12.902 1.00 59.35 134 B 1 
ATOM 6810  N N   . THR B 2 135 ? 8.074   30.221  -10.911 1.00 56.54 135 B 1 
ATOM 6811  C CA  . THR B 2 135 ? 7.219   29.836  -12.038 1.00 58.84 135 B 1 
ATOM 6812  C C   . THR B 2 135 ? 7.476   30.799  -13.190 1.00 59.76 135 B 1 
ATOM 6813  O O   . THR B 2 135 ? 7.217   31.993  -13.073 1.00 58.52 135 B 1 
ATOM 6814  C CB  . THR B 2 135 ? 5.737   29.827  -11.650 1.00 57.15 135 B 1 
ATOM 6815  O OG1 . THR B 2 135 ? 5.567   29.019  -10.508 1.00 53.46 135 B 1 
ATOM 6816  C CG2 . THR B 2 135 ? 4.861   29.231  -12.748 1.00 53.79 135 B 1 
ATOM 6817  N N   . ARG B 2 136 ? 8.006   30.292  -14.305 1.00 61.57 136 B 1 
ATOM 6818  C CA  . ARG B 2 136 ? 8.315   31.111  -15.482 1.00 64.86 136 B 1 
ATOM 6819  C C   . ARG B 2 136 ? 7.033   31.579  -16.158 1.00 63.76 136 B 1 
ATOM 6820  O O   . ARG B 2 136 ? 6.232   30.748  -16.572 1.00 64.96 136 B 1 
ATOM 6821  C CB  . ARG B 2 136 ? 9.203   30.306  -16.449 1.00 64.28 136 B 1 
ATOM 6822  C CG  . ARG B 2 136 ? 9.672   31.156  -17.641 1.00 61.34 136 B 1 
ATOM 6823  C CD  . ARG B 2 136 ? 10.539  30.340  -18.612 1.00 57.74 136 B 1 
ATOM 6824  N NE  . ARG B 2 136 ? 9.720   29.447  -19.445 1.00 56.01 136 B 1 
ATOM 6825  C CZ  . ARG B 2 136 ? 10.183  28.533  -20.295 1.00 51.75 136 B 1 
ATOM 6826  N NH1 . ARG B 2 136 ? 11.456  28.279  -20.388 1.00 51.64 136 B 1 
ATOM 6827  N NH2 . ARG B 2 136 ? 9.378   27.870  -21.072 1.00 53.87 136 B 1 
ATOM 6828  N N   . ILE B 2 137 ? 6.901   32.883  -16.360 1.00 62.47 137 B 1 
ATOM 6829  C CA  . ILE B 2 137 ? 5.913   33.482  -17.262 1.00 64.24 137 B 1 
ATOM 6830  C C   . ILE B 2 137 ? 6.614   33.714  -18.605 1.00 63.59 137 B 1 
ATOM 6831  O O   . ILE B 2 137 ? 7.714   34.258  -18.647 1.00 61.22 137 B 1 
ATOM 6832  C CB  . ILE B 2 137 ? 5.310   34.767  -16.656 1.00 62.64 137 B 1 
ATOM 6833  C CG1 . ILE B 2 137 ? 4.641   34.451  -15.293 1.00 58.92 137 B 1 
ATOM 6834  C CG2 . ILE B 2 137 ? 4.298   35.390  -17.631 1.00 58.59 137 B 1 
ATOM 6835  C CD1 . ILE B 2 137 ? 4.158   35.686  -14.522 1.00 53.74 137 B 1 
ATOM 6836  N N   . VAL B 2 138 ? 6.020   33.233  -19.700 1.00 61.82 138 B 1 
ATOM 6837  C CA  . VAL B 2 138 ? 6.544   33.434  -21.059 1.00 62.70 138 B 1 
ATOM 6838  C C   . VAL B 2 138 ? 5.516   34.254  -21.808 1.00 61.41 138 B 1 
ATOM 6839  O O   . VAL B 2 138 ? 4.404   33.783  -22.035 1.00 59.16 138 B 1 
ATOM 6840  C CB  . VAL B 2 138 ? 6.841   32.111  -21.787 1.00 60.72 138 B 1 
ATOM 6841  C CG1 . VAL B 2 138 ? 7.559   32.360  -23.119 1.00 55.02 138 B 1 
ATOM 6842  C CG2 . VAL B 2 138 ? 7.744   31.196  -20.950 1.00 56.21 138 B 1 
ATOM 6843  N N   . THR B 2 139 ? 5.881   35.472  -22.192 1.00 60.69 139 B 1 
ATOM 6844  C CA  . THR B 2 139 ? 5.074   36.260  -23.117 1.00 59.89 139 B 1 
ATOM 6845  C C   . THR B 2 139 ? 5.230   35.675  -24.516 1.00 58.11 139 B 1 
ATOM 6846  O O   . THR B 2 139 ? 6.337   35.314  -24.930 1.00 54.13 139 B 1 
ATOM 6847  C CB  . THR B 2 139 ? 5.444   37.749  -23.072 1.00 56.19 139 B 1 
ATOM 6848  O OG1 . THR B 2 139 ? 6.840   37.914  -23.189 1.00 52.55 139 B 1 
ATOM 6849  C CG2 . THR B 2 139 ? 5.040   38.370  -21.734 1.00 50.98 139 B 1 
ATOM 6850  N N   . SER B 2 140 ? 4.122   35.531  -25.244 1.00 55.46 140 B 1 
ATOM 6851  C CA  . SER B 2 140 ? 4.149   35.032  -26.616 1.00 53.79 140 B 1 
ATOM 6852  C C   . SER B 2 140 ? 4.978   35.980  -27.476 1.00 51.88 140 B 1 
ATOM 6853  O O   . SER B 2 140 ? 4.624   37.147  -27.637 1.00 47.31 140 B 1 
ATOM 6854  C CB  . SER B 2 140 ? 2.729   34.887  -27.171 1.00 48.65 140 B 1 
ATOM 6855  O OG  . SER B 2 140 ? 1.978   36.057  -26.928 1.00 46.73 140 B 1 
ATOM 6856  N N   . ALA B 2 141 ? 6.083   35.475  -28.031 1.00 44.83 141 B 1 
ATOM 6857  C CA  . ALA B 2 141 ? 6.812   36.221  -29.045 1.00 44.52 141 B 1 
ATOM 6858  C C   . ALA B 2 141 ? 5.871   36.459  -30.240 1.00 43.50 141 B 1 
ATOM 6859  O O   . ALA B 2 141 ? 5.133   35.541  -30.616 1.00 41.68 141 B 1 
ATOM 6860  C CB  . ALA B 2 141 ? 8.074   35.452  -29.446 1.00 41.50 141 B 1 
ATOM 6861  N N   . PRO B 2 142 ? 5.877   37.662  -30.852 1.00 39.80 142 B 1 
ATOM 6862  C CA  . PRO B 2 142 ? 5.108   37.896  -32.061 1.00 40.11 142 B 1 
ATOM 6863  C C   . PRO B 2 142 ? 5.533   36.860  -33.109 1.00 39.60 142 B 1 
ATOM 6864  O O   . PRO B 2 142 ? 6.728   36.571  -33.232 1.00 37.71 142 B 1 
ATOM 6865  C CB  . PRO B 2 142 ? 5.397   39.343  -32.478 1.00 37.46 142 B 1 
ATOM 6866  C CG  . PRO B 2 142 ? 6.730   39.653  -31.801 1.00 37.41 142 B 1 
ATOM 6867  C CD  . PRO B 2 142 ? 6.710   38.802  -30.536 1.00 40.36 142 B 1 
ATOM 6868  N N   . PRO B 2 143 ? 4.584   36.268  -33.850 1.00 36.56 143 B 1 
ATOM 6869  C CA  . PRO B 2 143 ? 4.908   35.236  -34.821 1.00 36.76 143 B 1 
ATOM 6870  C C   . PRO B 2 143 ? 5.902   35.812  -35.828 1.00 36.44 143 B 1 
ATOM 6871  O O   . PRO B 2 143 ? 5.602   36.781  -36.525 1.00 34.61 143 B 1 
ATOM 6872  C CB  . PRO B 2 143 ? 3.572   34.815  -35.449 1.00 34.21 143 B 1 
ATOM 6873  C CG  . PRO B 2 143 ? 2.655   36.012  -35.196 1.00 34.28 143 B 1 
ATOM 6874  C CD  . PRO B 2 143 ? 3.172   36.586  -33.876 1.00 38.21 143 B 1 
ATOM 6875  N N   . ALA B 2 144 ? 7.097   35.225  -35.896 1.00 37.42 144 B 1 
ATOM 6876  C CA  . ALA B 2 144 ? 8.106   35.658  -36.854 1.00 38.51 144 B 1 
ATOM 6877  C C   . ALA B 2 144 ? 7.499   35.582  -38.266 1.00 37.80 144 B 1 
ATOM 6878  O O   . ALA B 2 144 ? 6.892   34.554  -38.605 1.00 36.19 144 B 1 
ATOM 6879  C CB  . ALA B 2 144 ? 9.361   34.789  -36.716 1.00 36.44 144 B 1 
ATOM 6880  N N   . PRO B 2 145 ? 7.636   36.640  -39.083 1.00 34.66 145 B 1 
ATOM 6881  C CA  . PRO B 2 145 ? 7.008   36.698  -40.393 1.00 36.44 145 B 1 
ATOM 6882  C C   . PRO B 2 145 ? 7.417   35.456  -41.190 1.00 36.42 145 B 1 
ATOM 6883  O O   . PRO B 2 145 ? 8.592   35.078  -41.214 1.00 34.67 145 B 1 
ATOM 6884  C CB  . PRO B 2 145 ? 7.456   38.020  -41.028 1.00 34.13 145 B 1 
ATOM 6885  C CG  . PRO B 2 145 ? 8.710   38.396  -40.237 1.00 34.91 145 B 1 
ATOM 6886  C CD  . PRO B 2 145 ? 8.457   37.812  -38.854 1.00 39.71 145 B 1 
ATOM 6887  N N   . ARG B 2 146 ? 6.434   34.786  -41.809 1.00 33.81 146 B 1 
ATOM 6888  C CA  . ARG B 2 146 ? 6.724   33.635  -42.674 1.00 34.87 146 B 1 
ATOM 6889  C C   . ARG B 2 146 ? 7.713   34.107  -43.739 1.00 33.25 146 B 1 
ATOM 6890  O O   . ARG B 2 146 ? 7.409   35.092  -44.402 1.00 32.26 146 B 1 
ATOM 6891  C CB  . ARG B 2 146 ? 5.457   33.066  -43.337 1.00 34.07 146 B 1 
ATOM 6892  C CG  . ARG B 2 146 ? 4.693   32.093  -42.426 1.00 32.79 146 B 1 
ATOM 6893  C CD  . ARG B 2 146 ? 3.497   31.483  -43.168 1.00 31.72 146 B 1 
ATOM 6894  N NE  . ARG B 2 146 ? 2.776   30.498  -42.336 1.00 28.62 146 B 1 
ATOM 6895  C CZ  . ARG B 2 146 ? 1.694   29.807  -42.688 1.00 27.12 146 B 1 
ATOM 6896  N NH1 . ARG B 2 146 ? 1.142   29.949  -43.862 1.00 25.89 146 B 1 
ATOM 6897  N NH2 . ARG B 2 146 ? 1.144   28.964  -41.864 1.00 24.94 146 B 1 
ATOM 6898  N N   . PRO B 2 147 ? 8.891   33.464  -43.920 1.00 33.09 147 B 1 
ATOM 6899  C CA  . PRO B 2 147 ? 9.746   33.788  -45.046 1.00 34.40 147 B 1 
ATOM 6900  C C   . PRO B 2 147 ? 8.923   33.596  -46.323 1.00 34.41 147 B 1 
ATOM 6901  O O   . PRO B 2 147 ? 8.111   32.661  -46.376 1.00 32.58 147 B 1 
ATOM 6902  C CB  . PRO B 2 147 ? 10.956  32.854  -44.956 1.00 31.96 147 B 1 
ATOM 6903  C CG  . PRO B 2 147 ? 10.446  31.677  -44.129 1.00 32.44 147 B 1 
ATOM 6904  C CD  . PRO B 2 147 ? 9.385   32.304  -43.218 1.00 37.83 147 B 1 
ATOM 6905  N N   . PRO B 2 148 ? 9.069   34.486  -47.311 1.00 32.13 148 B 1 
ATOM 6906  C CA  . PRO B 2 148 ? 8.302   34.398  -48.540 1.00 33.65 148 B 1 
ATOM 6907  C C   . PRO B 2 148 ? 8.547   33.020  -49.149 1.00 34.09 148 B 1 
ATOM 6908  O O   . PRO B 2 148 ? 9.691   32.611  -49.339 1.00 32.27 148 B 1 
ATOM 6909  C CB  . PRO B 2 148 ? 8.781   35.560  -49.421 1.00 30.96 148 B 1 
ATOM 6910  C CG  . PRO B 2 148 ? 10.173  35.881  -48.872 1.00 31.90 148 B 1 
ATOM 6911  C CD  . PRO B 2 148 ? 10.059  35.545  -47.385 1.00 37.31 148 B 1 
ATOM 6912  N N   . SER B 2 149 ? 7.468   32.284  -49.404 1.00 30.61 149 B 1 
ATOM 6913  C CA  . SER B 2 149 ? 7.557   30.996  -50.077 1.00 31.80 149 B 1 
ATOM 6914  C C   . SER B 2 149 ? 8.148   31.239  -51.456 1.00 30.62 149 B 1 
ATOM 6915  O O   . SER B 2 149 ? 7.501   31.883  -52.284 1.00 28.78 149 B 1 
ATOM 6916  C CB  . SER B 2 149 ? 6.175   30.348  -50.189 1.00 29.60 149 B 1 
ATOM 6917  O OG  . SER B 2 149 ? 5.251   31.249  -50.766 1.00 27.93 149 B 1 
ATOM 6918  N N   . VAL B 2 150 ? 9.377   30.761  -51.696 1.00 29.52 150 B 1 
ATOM 6919  C CA  . VAL B 2 150 ? 9.984   30.792  -53.026 1.00 30.96 150 B 1 
ATOM 6920  C C   . VAL B 2 150 ? 9.081   29.954  -53.919 1.00 30.26 150 B 1 
ATOM 6921  O O   . VAL B 2 150 ? 8.976   28.742  -53.739 1.00 28.32 150 B 1 
ATOM 6922  C CB  . VAL B 2 150 ? 11.432  30.276  -53.009 1.00 28.06 150 B 1 
ATOM 6923  C CG1 . VAL B 2 150 ? 12.067  30.362  -54.393 1.00 25.22 150 B 1 
ATOM 6924  C CG2 . VAL B 2 150 ? 12.298  31.100  -52.041 1.00 28.46 150 B 1 
ATOM 6925  N N   . ALA B 2 151 ? 8.363   30.634  -54.808 1.00 29.33 151 B 1 
ATOM 6926  C CA  . ALA B 2 151 ? 7.506   29.996  -55.785 1.00 30.06 151 B 1 
ATOM 6927  C C   . ALA B 2 151 ? 8.413   29.225  -56.748 1.00 29.18 151 B 1 
ATOM 6928  O O   . ALA B 2 151 ? 9.064   29.827  -57.594 1.00 27.32 151 B 1 
ATOM 6929  C CB  . ALA B 2 151 ? 6.665   31.072  -56.482 1.00 27.55 151 B 1 
ATOM 6930  N N   . ASN B 2 152 ? 8.494   27.913  -56.609 1.00 28.08 152 B 1 
ATOM 6931  C CA  . ASN B 2 152 ? 9.162   27.082  -57.603 1.00 28.07 152 B 1 
ATOM 6932  C C   . ASN B 2 152 ? 8.389   27.198  -58.916 1.00 27.20 152 B 1 
ATOM 6933  O O   . ASN B 2 152 ? 7.197   26.907  -58.971 1.00 24.72 152 B 1 
ATOM 6934  C CB  . ASN B 2 152 ? 9.298   25.632  -57.106 1.00 25.21 152 B 1 
ATOM 6935  C CG  . ASN B 2 152 ? 10.626  25.344  -56.416 1.00 22.39 152 B 1 
ATOM 6936  O OD1 . ASN B 2 152 ? 11.577  26.094  -56.475 1.00 22.71 152 B 1 
ATOM 6937  N ND2 . ASN B 2 152 ? 10.741  24.210  -55.763 1.00 24.83 152 B 1 
ATOM 6938  N N   . SER B 2 153 ? 9.090   27.638  -59.965 1.00 26.35 153 B 1 
ATOM 6939  C CA  . SER B 2 153 ? 8.559   28.106  -61.248 1.00 27.52 153 B 1 
ATOM 6940  C C   . SER B 2 153 ? 8.215   27.002  -62.249 1.00 26.08 153 B 1 
ATOM 6941  O O   . SER B 2 153 ? 8.370   27.231  -63.442 1.00 24.75 153 B 1 
ATOM 6942  C CB  . SER B 2 153 ? 9.598   29.050  -61.865 1.00 25.64 153 B 1 
ATOM 6943  O OG  . SER B 2 153 ? 10.780  28.335  -62.160 1.00 24.44 153 B 1 
ATOM 6944  N N   . THR B 2 154 ? 7.864   25.794  -61.833 1.00 27.82 154 B 1 
ATOM 6945  C CA  . THR B 2 154 ? 7.771   24.686  -62.794 1.00 28.47 154 B 1 
ATOM 6946  C C   . THR B 2 154 ? 6.780   24.986  -63.920 1.00 27.46 154 B 1 
ATOM 6947  O O   . THR B 2 154 ? 5.588   25.164  -63.678 1.00 24.74 154 B 1 
ATOM 6948  C CB  . THR B 2 154 ? 7.442   23.351  -62.120 1.00 25.12 154 B 1 
ATOM 6949  O OG1 . THR B 2 154 ? 6.466   23.516  -61.119 1.00 23.74 154 B 1 
ATOM 6950  C CG2 . THR B 2 154 ? 8.674   22.753  -61.447 1.00 25.58 154 B 1 
ATOM 6951  N N   . ASP B 2 155 ? 7.315   24.969  -65.162 1.00 27.30 155 B 1 
ATOM 6952  C CA  . ASP B 2 155 ? 6.789   25.468  -66.447 1.00 27.31 155 B 1 
ATOM 6953  C C   . ASP B 2 155 ? 5.659   24.649  -67.110 1.00 26.02 155 B 1 
ATOM 6954  O O   . ASP B 2 155 ? 5.567   24.638  -68.337 1.00 24.15 155 B 1 
ATOM 6955  C CB  . ASP B 2 155 ? 7.978   25.529  -67.429 1.00 25.09 155 B 1 
ATOM 6956  C CG  . ASP B 2 155 ? 8.731   26.856  -67.490 1.00 22.92 155 B 1 
ATOM 6957  O OD1 . ASP B 2 155 ? 8.163   27.892  -67.095 1.00 24.55 155 B 1 
ATOM 6958  O OD2 . ASP B 2 155 ? 9.903   26.808  -67.945 1.00 25.71 155 B 1 
ATOM 6959  N N   . SER B 2 156 ? 4.835   23.902  -66.385 1.00 24.97 156 B 1 
ATOM 6960  C CA  . SER B 2 156 ? 3.929   22.985  -67.089 1.00 26.00 156 B 1 
ATOM 6961  C C   . SER B 2 156 ? 2.979   23.700  -68.069 1.00 24.49 156 B 1 
ATOM 6962  O O   . SER B 2 156 ? 2.458   24.777  -67.789 1.00 23.10 156 B 1 
ATOM 6963  C CB  . SER B 2 156 ? 3.172   22.083  -66.121 1.00 24.25 156 B 1 
ATOM 6964  O OG  . SER B 2 156 ? 2.410   22.849  -65.217 1.00 23.07 156 B 1 
ATOM 6965  N N   . THR B 2 157 ? 2.800   23.059  -69.239 1.00 25.23 157 B 1 
ATOM 6966  C CA  . THR B 2 157 ? 2.343   23.577  -70.545 1.00 27.03 157 B 1 
ATOM 6967  C C   . THR B 2 157 ? 0.846   23.941  -70.685 1.00 26.41 157 B 1 
ATOM 6968  O O   . THR B 2 157 ? 0.067   23.911  -69.747 1.00 24.33 157 B 1 
ATOM 6969  C CB  . THR B 2 157 ? 2.733   22.554  -71.631 1.00 24.25 157 B 1 
ATOM 6970  O OG1 . THR B 2 157 ? 2.506   21.232  -71.166 1.00 22.88 157 B 1 
ATOM 6971  C CG2 . THR B 2 157 ? 4.213   22.619  -72.000 1.00 23.99 157 B 1 
ATOM 6972  N N   . GLU B 2 158 ? 0.485   24.229  -71.955 1.00 27.03 158 B 1 
ATOM 6973  C CA  . GLU B 2 158 ? -0.526  25.114  -72.565 1.00 28.32 158 B 1 
ATOM 6974  C C   . GLU B 2 158 ? -2.036  24.924  -72.319 1.00 26.61 158 B 1 
ATOM 6975  O O   . GLU B 2 158 ? -2.772  25.838  -72.682 1.00 25.43 158 B 1 
ATOM 6976  C CB  . GLU B 2 158 ? -0.377  24.960  -74.088 1.00 27.01 158 B 1 
ATOM 6977  C CG  . GLU B 2 158 ? 0.948   25.433  -74.689 1.00 26.79 158 B 1 
ATOM 6978  C CD  . GLU B 2 158 ? 1.019   25.198  -76.203 1.00 26.69 158 B 1 
ATOM 6979  O OE1 . GLU B 2 158 ? 1.657   26.032  -76.893 1.00 24.77 158 B 1 
ATOM 6980  O OE2 . GLU B 2 158 ? 0.459   24.183  -76.669 1.00 30.45 158 B 1 
ATOM 6981  N N   . ASN B 2 159 ? -2.559  23.784  -71.951 1.00 24.77 159 B 1 
ATOM 6982  C CA  . ASN B 2 159 ? -3.858  23.351  -72.501 1.00 25.12 159 B 1 
ATOM 6983  C C   . ASN B 2 159 ? -5.040  24.340  -72.308 1.00 24.01 159 B 1 
ATOM 6984  O O   . ASN B 2 159 ? -5.243  24.919  -71.253 1.00 22.23 159 B 1 
ATOM 6985  C CB  . ASN B 2 159 ? -4.187  21.915  -72.052 1.00 22.81 159 B 1 
ATOM 6986  C CG  . ASN B 2 159 ? -4.022  20.885  -73.159 1.00 20.38 159 B 1 
ATOM 6987  O OD1 . ASN B 2 159 ? -3.838  21.179  -74.322 1.00 20.86 159 B 1 
ATOM 6988  N ND2 . ASN B 2 159 ? -4.107  19.619  -72.825 1.00 23.57 159 B 1 
ATOM 6989  N N   . SER B 2 160 ? -5.846  24.455  -73.394 1.00 24.87 160 B 1 
ATOM 6990  C CA  . SER B 2 160 ? -6.609  25.643  -73.838 1.00 25.93 160 B 1 
ATOM 6991  C C   . SER B 2 160 ? -8.007  25.904  -73.263 1.00 24.86 160 B 1 
ATOM 6992  O O   . SER B 2 160 ? -8.693  26.785  -73.788 1.00 23.98 160 B 1 
ATOM 6993  C CB  . SER B 2 160 ? -6.779  25.475  -75.346 1.00 24.24 160 B 1 
ATOM 6994  O OG  . SER B 2 160 ? -7.469  24.265  -75.617 1.00 23.64 160 B 1 
ATOM 6995  N N   . GLY B 2 161 ? -8.497  25.125  -72.353 1.00 25.03 161 B 1 
ATOM 6996  C CA  . GLY B 2 161 ? -9.944  24.979  -72.127 1.00 25.55 161 B 1 
ATOM 6997  C C   . GLY B 2 161 ? -10.751 26.255  -71.834 1.00 25.37 161 B 1 
ATOM 6998  O O   . GLY B 2 161 ? -10.235 27.295  -71.447 1.00 23.68 161 B 1 
ATOM 6999  N N   . SER B 2 162 ? -12.051 26.120  -72.076 1.00 24.19 162 B 1 
ATOM 7000  C CA  . SER B 2 162 ? -13.038 27.168  -72.378 1.00 25.15 162 B 1 
ATOM 7001  C C   . SER B 2 162 ? -13.418 28.157  -71.257 1.00 24.26 162 B 1 
ATOM 7002  O O   . SER B 2 162 ? -12.961 28.104  -70.133 1.00 23.20 162 B 1 
ATOM 7003  C CB  . SER B 2 162 ? -14.287 26.466  -72.918 1.00 23.49 162 B 1 
ATOM 7004  O OG  . SER B 2 162 ? -14.739 25.484  -71.993 1.00 22.78 162 B 1 
ATOM 7005  N N   . SER B 2 163 ? -14.327 29.050  -71.640 1.00 23.85 163 B 1 
ATOM 7006  C CA  . SER B 2 163 ? -14.500 30.470  -71.300 1.00 25.51 163 B 1 
ATOM 7007  C C   . SER B 2 163 ? -15.347 30.918  -70.096 1.00 24.48 163 B 1 
ATOM 7008  O O   . SER B 2 163 ? -15.551 32.129  -70.020 1.00 23.35 163 B 1 
ATOM 7009  C CB  . SER B 2 163 ? -15.170 31.089  -72.532 1.00 24.16 163 B 1 
ATOM 7010  O OG  . SER B 2 163 ? -16.344 30.360  -72.863 1.00 22.89 163 B 1 
ATOM 7011  N N   . PRO B 2 164 ? -15.998 30.112  -69.288 1.00 24.64 164 B 1 
ATOM 7012  C CA  . PRO B 2 164 ? -17.265 30.540  -68.679 1.00 26.32 164 B 1 
ATOM 7013  C C   . PRO B 2 164 ? -17.156 31.760  -67.749 1.00 26.31 164 B 1 
ATOM 7014  O O   . PRO B 2 164 ? -16.092 32.083  -67.226 1.00 24.35 164 B 1 
ATOM 7015  C CB  . PRO B 2 164 ? -17.844 29.299  -67.996 1.00 23.51 164 B 1 
ATOM 7016  C CG  . PRO B 2 164 ? -16.608 28.470  -67.693 1.00 23.73 164 B 1 
ATOM 7017  C CD  . PRO B 2 164 ? -15.686 28.769  -68.877 1.00 29.04 164 B 1 
ATOM 7018  N N   . ASP B 2 165 ? -18.320 32.398  -67.587 1.00 27.11 165 B 1 
ATOM 7019  C CA  . ASP B 2 165 ? -18.548 33.783  -67.177 1.00 30.07 165 B 1 
ATOM 7020  C C   . ASP B 2 165 ? -17.880 34.288  -65.880 1.00 28.75 165 B 1 
ATOM 7021  O O   . ASP B 2 165 ? -17.613 33.566  -64.927 1.00 27.07 165 B 1 
ATOM 7022  C CB  . ASP B 2 165 ? -20.064 33.998  -67.078 1.00 27.96 165 B 1 
ATOM 7023  C CG  . ASP B 2 165 ? -20.772 33.941  -68.430 1.00 25.95 165 B 1 
ATOM 7024  O OD1 . ASP B 2 165 ? -20.302 34.634  -69.352 1.00 26.85 165 B 1 
ATOM 7025  O OD2 . ASP B 2 165 ? -21.771 33.193  -68.528 1.00 28.30 165 B 1 
ATOM 7026  N N   . GLU B 2 166 ? -17.734 35.613  -65.858 1.00 29.20 166 B 1 
ATOM 7027  C CA  . GLU B 2 166 ? -17.098 36.532  -64.892 1.00 30.38 166 B 1 
ATOM 7028  C C   . GLU B 2 166 ? -17.859 36.817  -63.564 1.00 28.16 166 B 1 
ATOM 7029  O O   . GLU B 2 166 ? -18.082 37.993  -63.260 1.00 27.63 166 B 1 
ATOM 7030  C CB  . GLU B 2 166 ? -16.906 37.898  -65.588 1.00 30.36 166 B 1 
ATOM 7031  C CG  . GLU B 2 166 ? -15.790 38.027  -66.619 1.00 29.36 166 B 1 
ATOM 7032  C CD  . GLU B 2 166 ? -15.658 39.480  -67.121 1.00 29.21 166 B 1 
ATOM 7033  O OE1 . GLU B 2 166 ? -14.521 39.881  -67.475 1.00 27.52 166 B 1 
ATOM 7034  O OE2 . GLU B 2 166 ? -16.679 40.202  -67.153 1.00 32.13 166 B 1 
ATOM 7035  N N   . PRO B 2 167 ? -18.298 35.886  -62.734 1.00 26.42 167 B 1 
ATOM 7036  C CA  . PRO B 2 167 ? -19.129 36.276  -61.596 1.00 27.40 167 B 1 
ATOM 7037  C C   . PRO B 2 167 ? -18.453 37.382  -60.763 1.00 26.59 167 B 1 
ATOM 7038  O O   . PRO B 2 167 ? -17.234 37.358  -60.563 1.00 25.23 167 B 1 
ATOM 7039  C CB  . PRO B 2 167 ? -19.414 35.001  -60.812 1.00 25.43 167 B 1 
ATOM 7040  C CG  . PRO B 2 167 ? -18.265 34.085  -61.207 1.00 25.70 167 B 1 
ATOM 7041  C CD  . PRO B 2 167 ? -17.943 34.495  -62.647 1.00 31.01 167 B 1 
ATOM 7042  N N   . PRO B 2 168 ? -19.223 38.389  -60.313 1.00 26.25 168 B 1 
ATOM 7043  C CA  . PRO B 2 168 ? -18.708 39.711  -59.978 1.00 27.35 168 B 1 
ATOM 7044  C C   . PRO B 2 168 ? -17.790 39.712  -58.760 1.00 26.67 168 B 1 
ATOM 7045  O O   . PRO B 2 168 ? -18.001 39.013  -57.771 1.00 25.05 168 B 1 
ATOM 7046  C CB  . PRO B 2 168 ? -19.944 40.599  -59.785 1.00 25.44 168 B 1 
ATOM 7047  C CG  . PRO B 2 168 ? -21.037 39.600  -59.417 1.00 25.55 168 B 1 
ATOM 7048  C CD  . PRO B 2 168 ? -20.665 38.370  -60.227 1.00 30.83 168 B 1 
ATOM 7049  N N   . ALA B 2 169 ? -16.786 40.590  -58.823 1.00 27.91 169 B 1 
ATOM 7050  C CA  . ALA B 2 169 ? -15.777 40.838  -57.800 1.00 28.72 169 B 1 
ATOM 7051  C C   . ALA B 2 169 ? -16.393 41.462  -56.537 1.00 27.78 169 B 1 
ATOM 7052  O O   . ALA B 2 169 ? -16.383 42.675  -56.360 1.00 27.00 169 B 1 
ATOM 7053  C CB  . ALA B 2 169 ? -14.695 41.734  -58.421 1.00 27.33 169 B 1 
ATOM 7054  N N   . ALA B 2 170 ? -16.938 40.649  -55.648 1.00 25.68 170 B 1 
ATOM 7055  C CA  . ALA B 2 170 ? -17.404 41.115  -54.346 1.00 26.56 170 B 1 
ATOM 7056  C C   . ALA B 2 170 ? -16.202 41.594  -53.516 1.00 25.59 170 B 1 
ATOM 7057  O O   . ALA B 2 170 ? -15.503 40.808  -52.883 1.00 24.54 170 B 1 
ATOM 7058  C CB  . ALA B 2 170 ? -18.216 40.006  -53.674 1.00 24.73 170 B 1 
ATOM 7059  N N   . ASN B 2 171 ? -15.981 42.905  -53.529 1.00 26.03 171 B 1 
ATOM 7060  C CA  . ASN B 2 171 ? -14.844 43.642  -52.957 1.00 27.06 171 B 1 
ATOM 7061  C C   . ASN B 2 171 ? -14.789 43.695  -51.422 1.00 26.02 171 B 1 
ATOM 7062  O O   . ASN B 2 171 ? -14.081 44.541  -50.883 1.00 24.34 171 B 1 
ATOM 7063  C CB  . ASN B 2 171 ? -14.879 45.072  -53.529 1.00 24.94 171 B 1 
ATOM 7064  C CG  . ASN B 2 171 ? -13.929 45.328  -54.675 1.00 22.67 171 B 1 
ATOM 7065  O OD1 . ASN B 2 171 ? -13.020 44.586  -54.967 1.00 22.63 171 B 1 
ATOM 7066  N ND2 . ASN B 2 171 ? -14.097 46.441  -55.351 1.00 24.20 171 B 1 
ATOM 7067  N N   . GLY B 2 172 ? -15.554 42.888  -50.696 1.00 27.90 172 B 1 
ATOM 7068  C CA  . GLY B 2 172 ? -15.652 42.987  -49.238 1.00 27.63 172 B 1 
ATOM 7069  C C   . GLY B 2 172 ? -14.318 42.697  -48.559 1.00 26.75 172 B 1 
ATOM 7070  O O   . GLY B 2 172 ? -14.064 41.578  -48.135 1.00 25.51 172 B 1 
ATOM 7071  N N   . ALA B 2 173 ? -13.469 43.726  -48.488 1.00 25.64 173 B 1 
ATOM 7072  C CA  . ALA B 2 173 ? -12.217 43.701  -47.750 1.00 26.49 173 B 1 
ATOM 7073  C C   . ALA B 2 173 ? -12.529 43.728  -46.249 1.00 25.41 173 B 1 
ATOM 7074  O O   . ALA B 2 173 ? -12.396 44.763  -45.603 1.00 24.37 173 B 1 
ATOM 7075  C CB  . ALA B 2 173 ? -11.348 44.876  -48.206 1.00 24.44 173 B 1 
ATOM 7076  N N   . ASP B 2 174 ? -12.997 42.611  -45.719 1.00 28.00 174 B 1 
ATOM 7077  C CA  . ASP B 2 174 ? -13.170 42.464  -44.280 1.00 30.96 174 B 1 
ATOM 7078  C C   . ASP B 2 174 ? -11.819 42.706  -43.616 1.00 29.97 174 B 1 
ATOM 7079  O O   . ASP B 2 174 ? -10.855 41.956  -43.798 1.00 28.42 174 B 1 
ATOM 7080  C CB  . ASP B 2 174 ? -13.763 41.096  -43.914 1.00 29.07 174 B 1 
ATOM 7081  C CG  . ASP B 2 174 ? -15.293 41.062  -43.972 1.00 27.29 174 B 1 
ATOM 7082  O OD1 . ASP B 2 174 ? -15.913 42.128  -43.750 1.00 28.53 174 B 1 
ATOM 7083  O OD2 . ASP B 2 174 ? -15.831 39.958  -44.197 1.00 29.38 174 B 1 
ATOM 7084  N N   . ALA B 2 175 ? -11.733 43.816  -42.892 1.00 30.67 175 B 1 
ATOM 7085  C CA  . ALA B 2 175 ? -10.524 44.211  -42.192 1.00 32.80 175 B 1 
ATOM 7086  C C   . ALA B 2 175 ? -10.134 43.071  -41.242 1.00 31.26 175 B 1 
ATOM 7087  O O   . ALA B 2 175 ? -10.987 42.582  -40.504 1.00 30.65 175 B 1 
ATOM 7088  C CB  . ALA B 2 175 ? -10.775 45.524  -41.450 1.00 31.48 175 B 1 
ATOM 7089  N N   . PRO B 2 176 ? -8.862  42.639  -41.251 1.00 31.38 176 B 1 
ATOM 7090  C CA  . PRO B 2 176 ? -8.436  41.559  -40.377 1.00 32.35 176 B 1 
ATOM 7091  C C   . PRO B 2 176 ? -8.805  41.949  -38.948 1.00 32.18 176 B 1 
ATOM 7092  O O   . PRO B 2 176 ? -8.525  43.083  -38.550 1.00 30.99 176 B 1 
ATOM 7093  C CB  . PRO B 2 176 ? -6.929  41.404  -40.589 1.00 30.14 176 B 1 
ATOM 7094  C CG  . PRO B 2 176 ? -6.502  42.762  -41.134 1.00 31.68 176 B 1 
ATOM 7095  C CD  . PRO B 2 176 ? -7.731  43.237  -41.913 1.00 38.59 176 B 1 
ATOM 7096  N N   . PRO B 2 177 ? -9.456  41.065  -38.180 1.00 31.60 177 B 1 
ATOM 7097  C CA  . PRO B 2 177 ? -9.931  41.402  -36.850 1.00 33.44 177 B 1 
ATOM 7098  C C   . PRO B 2 177 ? -8.745  41.927  -36.051 1.00 33.41 177 B 1 
ATOM 7099  O O   . PRO B 2 177 ? -7.717  41.257  -35.928 1.00 32.04 177 B 1 
ATOM 7100  C CB  . PRO B 2 177 ? -10.542 40.120  -36.272 1.00 30.79 177 B 1 
ATOM 7101  C CG  . PRO B 2 177 ? -9.897  39.011  -37.099 1.00 32.87 177 B 1 
ATOM 7102  C CD  . PRO B 2 177 ? -9.675  39.664  -38.462 1.00 40.16 177 B 1 
ATOM 7103  N N   . THR B 2 178 ? -8.864  43.170  -35.573 1.00 33.27 178 B 1 
ATOM 7104  C CA  . THR B 2 178 ? -7.826  43.826  -34.788 1.00 37.30 178 B 1 
ATOM 7105  C C   . THR B 2 178 ? -7.481  42.920  -33.621 1.00 37.71 178 B 1 
ATOM 7106  O O   . THR B 2 178 ? -8.361  42.545  -32.848 1.00 35.66 178 B 1 
ATOM 7107  C CB  . THR B 2 178 ? -8.274  45.202  -34.276 1.00 34.10 178 B 1 
ATOM 7108  O OG1 . THR B 2 178 ? -9.641  45.203  -33.954 1.00 32.07 178 B 1 
ATOM 7109  C CG2 . THR B 2 178 ? -8.065  46.288  -35.331 1.00 32.91 178 B 1 
ATOM 7110  N N   . ALA B 2 179 ? -6.199  42.552  -33.527 1.00 36.83 179 B 1 
ATOM 7111  C CA  . ALA B 2 179 ? -5.719  41.723  -32.432 1.00 39.70 179 B 1 
ATOM 7112  C C   . ALA B 2 179 ? -6.197  42.352  -31.115 1.00 39.16 179 B 1 
ATOM 7113  O O   . ALA B 2 179 ? -6.081  43.570  -30.962 1.00 38.60 179 B 1 
ATOM 7114  C CB  . ALA B 2 179 ? -4.194  41.624  -32.497 1.00 38.53 179 B 1 
ATOM 7115  N N   . PRO B 2 180 ? -6.767  41.575  -30.194 1.00 38.76 180 B 1 
ATOM 7116  C CA  . PRO B 2 180 ? -7.285  42.120  -28.950 1.00 41.15 180 B 1 
ATOM 7117  C C   . PRO B 2 180 ? -6.174  42.939  -28.292 1.00 41.65 180 B 1 
ATOM 7118  O O   . PRO B 2 180 ? -5.014  42.514  -28.328 1.00 40.31 180 B 1 
ATOM 7119  C CB  . PRO B 2 180 ? -7.731  40.917  -28.111 1.00 38.81 180 B 1 
ATOM 7120  C CG  . PRO B 2 180 ? -6.959  39.748  -28.714 1.00 40.55 180 B 1 
ATOM 7121  C CD  . PRO B 2 180 ? -6.810  40.133  -30.183 1.00 46.78 180 B 1 
ATOM 7122  N N   . PRO B 2 181 ? -6.488  44.135  -27.758 1.00 35.88 181 B 1 
ATOM 7123  C CA  . PRO B 2 181 ? -5.481  45.050  -27.246 1.00 38.24 181 B 1 
ATOM 7124  C C   . PRO B 2 181 ? -4.618  44.299  -26.241 1.00 39.44 181 B 1 
ATOM 7125  O O   . PRO B 2 181 ? -5.144  43.673  -25.319 1.00 38.25 181 B 1 
ATOM 7126  C CB  . PRO B 2 181 ? -6.254  46.223  -26.629 1.00 35.80 181 B 1 
ATOM 7127  C CG  . PRO B 2 181 ? -7.646  45.646  -26.367 1.00 37.74 181 B 1 
ATOM 7128  C CD  . PRO B 2 181 ? -7.824  44.629  -27.481 1.00 44.01 181 B 1 
ATOM 7129  N N   . ALA B 2 182 ? -3.297  44.335  -26.460 1.00 38.89 182 B 1 
ATOM 7130  C CA  . ALA B 2 182 ? -2.345  43.656  -25.599 1.00 41.93 182 B 1 
ATOM 7131  C C   . ALA B 2 182 ? -2.580  44.143  -24.168 1.00 42.08 182 B 1 
ATOM 7132  O O   . ALA B 2 182 ? -2.381  45.317  -23.863 1.00 40.92 182 B 1 
ATOM 7133  C CB  . ALA B 2 182 ? -0.923  43.940  -26.093 1.00 40.14 182 B 1 
ATOM 7134  N N   . THR B 2 183 ? -3.071  43.257  -23.310 1.00 44.08 183 B 1 
ATOM 7135  C CA  . THR B 2 183 ? -3.283  43.565  -21.902 1.00 46.74 183 B 1 
ATOM 7136  C C   . THR B 2 183 ? -1.952  44.010  -21.315 1.00 48.05 183 B 1 
ATOM 7137  O O   . THR B 2 183 ? -0.949  43.309  -21.442 1.00 45.45 183 B 1 
ATOM 7138  C CB  . THR B 2 183 ? -3.842  42.356  -21.138 1.00 43.62 183 B 1 
ATOM 7139  O OG1 . THR B 2 183 ? -3.304  41.146  -21.625 1.00 40.75 183 B 1 
ATOM 7140  C CG2 . THR B 2 183 ? -5.362  42.253  -21.304 1.00 41.13 183 B 1 
ATOM 7141  N N   . LYS B 2 184 ? -1.925  45.215  -20.731 1.00 48.77 184 B 1 
ATOM 7142  C CA  . LYS B 2 184 ? -0.729  45.764  -20.099 1.00 53.47 184 B 1 
ATOM 7143  C C   . LYS B 2 184 ? -0.350  44.891  -18.912 1.00 55.45 184 B 1 
ATOM 7144  O O   . LYS B 2 184 ? -0.908  45.024  -17.826 1.00 52.27 184 B 1 
ATOM 7145  C CB  . LYS B 2 184 ? -0.941  47.216  -19.665 1.00 50.84 184 B 1 
ATOM 7146  C CG  . LYS B 2 184 ? -0.753  48.229  -20.800 1.00 46.50 184 B 1 
ATOM 7147  C CD  . LYS B 2 184 ? -0.779  49.638  -20.209 1.00 43.13 184 B 1 
ATOM 7148  C CE  . LYS B 2 184 ? -0.315  50.681  -21.220 1.00 36.90 184 B 1 
ATOM 7149  N NZ  . LYS B 2 184 ? 0.059   51.934  -20.537 1.00 33.16 184 B 1 
ATOM 7150  N N   . GLU B 2 185 ? 0.618   44.013  -19.125 1.00 56.35 185 B 1 
ATOM 7151  C CA  . GLU B 2 185 ? 1.282   43.296  -18.047 1.00 62.93 185 B 1 
ATOM 7152  C C   . GLU B 2 185 ? 2.660   43.914  -17.804 1.00 63.01 185 B 1 
ATOM 7153  O O   . GLU B 2 185 ? 3.374   44.250  -18.743 1.00 60.74 185 B 1 
ATOM 7154  C CB  . GLU B 2 185 ? 1.412   41.804  -18.364 1.00 61.61 185 B 1 
ATOM 7155  C CG  . GLU B 2 185 ? 0.064   41.075  -18.383 1.00 57.15 185 B 1 
ATOM 7156  C CD  . GLU B 2 185 ? 0.214   39.551  -18.521 1.00 54.63 185 B 1 
ATOM 7157  O OE1 . GLU B 2 185 ? -0.824  38.859  -18.427 1.00 48.79 185 B 1 
ATOM 7158  O OE2 . GLU B 2 185 ? 1.358   39.066  -18.688 1.00 55.59 185 B 1 
ATOM 7159  N N   . ILE B 2 186 ? 3.064   44.007  -16.537 1.00 66.38 186 B 1 
ATOM 7160  C CA  . ILE B 2 186 ? 4.377   44.542  -16.147 1.00 66.22 186 B 1 
ATOM 7161  C C   . ILE B 2 186 ? 5.525   43.858  -16.910 1.00 68.00 186 B 1 
ATOM 7162  O O   . ILE B 2 186 ? 6.506   44.499  -17.276 1.00 64.76 186 B 1 
ATOM 7163  C CB  . ILE B 2 186 ? 4.553   44.439  -14.617 1.00 63.72 186 B 1 
ATOM 7164  C CG1 . ILE B 2 186 ? 5.779   45.241  -14.155 1.00 57.31 186 B 1 
ATOM 7165  C CG2 . ILE B 2 186 ? 4.619   42.972  -14.139 1.00 56.68 186 B 1 
ATOM 7166  C CD1 . ILE B 2 186 ? 5.899   45.393  -12.632 1.00 50.87 186 B 1 
ATOM 7167  N N   . TRP B 2 187 ? 5.367   42.562  -17.209 1.00 61.75 187 B 1 
ATOM 7168  C CA  . TRP B 2 187 ? 6.371   41.745  -17.902 1.00 62.24 187 B 1 
ATOM 7169  C C   . TRP B 2 187 ? 6.562   42.097  -19.382 1.00 62.18 187 B 1 
ATOM 7170  O O   . TRP B 2 187 ? 7.529   41.650  -20.000 1.00 59.65 187 B 1 
ATOM 7171  C CB  . TRP B 2 187 ? 5.986   40.267  -17.753 1.00 62.40 187 B 1 
ATOM 7172  C CG  . TRP B 2 187 ? 5.669   39.860  -16.349 1.00 66.18 187 B 1 
ATOM 7173  C CD1 . TRP B 2 187 ? 4.465   39.441  -15.895 1.00 58.07 187 B 1 
ATOM 7174  C CD2 . TRP B 2 187 ? 6.551   39.901  -15.178 1.00 66.14 187 B 1 
ATOM 7175  N NE1 . TRP B 2 187 ? 4.534   39.206  -14.531 1.00 59.21 187 B 1 
ATOM 7176  C CE2 . TRP B 2 187 ? 5.798   39.480  -14.055 1.00 64.82 187 B 1 
ATOM 7177  C CE3 . TRP B 2 187 ? 7.907   40.251  -14.983 1.00 66.73 187 B 1 
ATOM 7178  C CZ2 . TRP B 2 187 ? 6.365   39.416  -12.761 1.00 68.70 187 B 1 
ATOM 7179  C CZ3 . TRP B 2 187 ? 8.466   40.185  -13.693 1.00 60.94 187 B 1 
ATOM 7180  C CH2 . TRP B 2 187 ? 7.704   39.774  -12.601 1.00 62.83 187 B 1 
ATOM 7181  N N   . THR B 2 188 ? 5.653   42.886  -19.980 1.00 67.59 188 B 1 
ATOM 7182  C CA  . THR B 2 188 ? 5.806   43.450  -21.328 1.00 66.05 188 B 1 
ATOM 7183  C C   . THR B 2 188 ? 6.440   44.839  -21.313 1.00 64.98 188 B 1 
ATOM 7184  O O   . THR B 2 188 ? 6.968   45.268  -22.336 1.00 61.64 188 B 1 
ATOM 7185  C CB  . THR B 2 188 ? 4.476   43.489  -22.095 1.00 64.84 188 B 1 
ATOM 7186  O OG1 . THR B 2 188 ? 3.505   44.285  -21.462 1.00 61.68 188 B 1 
ATOM 7187  C CG2 . THR B 2 188 ? 3.868   42.098  -22.257 1.00 59.40 188 B 1 
ATOM 7188  N N   . GLU B 2 189 ? 6.407   45.530  -20.176 1.00 62.76 189 B 1 
ATOM 7189  C CA  . GLU B 2 189 ? 6.968   46.873  -19.997 1.00 64.34 189 B 1 
ATOM 7190  C C   . GLU B 2 189 ? 8.408   46.857  -19.455 1.00 64.31 189 B 1 
ATOM 7191  O O   . GLU B 2 189 ? 9.165   47.789  -19.713 1.00 60.73 189 B 1 
ATOM 7192  C CB  . GLU B 2 189 ? 6.061   47.707  -19.071 1.00 62.58 189 B 1 
ATOM 7193  C CG  . GLU B 2 189 ? 4.654   47.945  -19.651 1.00 59.60 189 B 1 
ATOM 7194  C CD  . GLU B 2 189 ? 3.801   48.945  -18.846 1.00 55.34 189 B 1 
ATOM 7195  O OE1 . GLU B 2 189 ? 2.760   49.402  -19.390 1.00 48.62 189 B 1 
ATOM 7196  O OE2 . GLU B 2 189 ? 4.169   49.276  -17.697 1.00 56.43 189 B 1 
ATOM 7197  N N   . ILE B 2 190 ? 8.798   45.807  -18.735 1.00 64.07 190 B 1 
ATOM 7198  C CA  . ILE B 2 190 ? 10.145  45.671  -18.175 1.00 65.88 190 B 1 
ATOM 7199  C C   . ILE B 2 190 ? 10.982  44.676  -18.976 1.00 65.81 190 B 1 
ATOM 7200  O O   . ILE B 2 190 ? 10.522  43.604  -19.377 1.00 64.13 190 B 1 
ATOM 7201  C CB  . ILE B 2 190 ? 10.137  45.361  -16.661 1.00 65.25 190 B 1 
ATOM 7202  C CG1 . ILE B 2 190 ? 9.595   43.954  -16.347 1.00 59.22 190 B 1 
ATOM 7203  C CG2 . ILE B 2 190 ? 9.389   46.471  -15.908 1.00 56.24 190 B 1 
ATOM 7204  C CD1 . ILE B 2 190 ? 9.566   43.597  -14.861 1.00 52.92 190 B 1 
ATOM 7205  N N   . GLU B 2 191 ? 12.261  45.008  -19.166 1.00 62.53 191 B 1 
ATOM 7206  C CA  . GLU B 2 191 ? 13.282  44.107  -19.702 1.00 65.02 191 B 1 
ATOM 7207  C C   . GLU B 2 191 ? 14.369  43.830  -18.657 1.00 65.18 191 B 1 
ATOM 7208  O O   . GLU B 2 191 ? 14.407  44.437  -17.583 1.00 60.84 191 B 1 
ATOM 7209  C CB  . GLU B 2 191 ? 13.844  44.635  -21.033 1.00 61.59 191 B 1 
ATOM 7210  C CG  . GLU B 2 191 ? 12.767  44.676  -22.132 1.00 58.09 191 B 1 
ATOM 7211  C CD  . GLU B 2 191 ? 13.309  44.552  -23.556 1.00 52.18 191 B 1 
ATOM 7212  O OE1 . GLU B 2 191 ? 12.529  44.045  -24.411 1.00 47.04 191 B 1 
ATOM 7213  O OE2 . GLU B 2 191 ? 14.487  44.886  -23.786 1.00 48.92 191 B 1 
ATOM 7214  N N   . GLU B 2 192 ? 15.240  42.863  -18.958 1.00 65.03 192 B 1 
ATOM 7215  C CA  . GLU B 2 192 ? 16.397  42.604  -18.103 1.00 66.32 192 B 1 
ATOM 7216  C C   . GLU B 2 192 ? 17.349  43.797  -18.133 1.00 64.03 192 B 1 
ATOM 7217  O O   . GLU B 2 192 ? 17.798  44.220  -19.197 1.00 62.22 192 B 1 
ATOM 7218  C CB  . GLU B 2 192 ? 17.124  41.328  -18.535 1.00 65.99 192 B 1 
ATOM 7219  C CG  . GLU B 2 192 ? 16.385  40.079  -18.051 1.00 63.51 192 B 1 
ATOM 7220  C CD  . GLU B 2 192 ? 16.896  38.779  -18.666 1.00 61.59 192 B 1 
ATOM 7221  O OE1 . GLU B 2 192 ? 16.040  37.872  -18.827 1.00 57.24 192 B 1 
ATOM 7222  O OE2 . GLU B 2 192 ? 18.073  38.681  -19.034 1.00 62.28 192 B 1 
ATOM 7223  N N   . THR B 2 193 ? 17.681  44.319  -16.957 1.00 63.58 193 B 1 
ATOM 7224  C CA  . THR B 2 193 ? 18.666  45.390  -16.812 1.00 64.10 193 B 1 
ATOM 7225  C C   . THR B 2 193 ? 20.068  44.791  -16.848 1.00 64.58 193 B 1 
ATOM 7226  O O   . THR B 2 193 ? 20.321  43.835  -16.114 1.00 61.74 193 B 1 
ATOM 7227  C CB  . THR B 2 193 ? 18.452  46.163  -15.504 1.00 60.69 193 B 1 
ATOM 7228  O OG1 . THR B 2 193 ? 17.090  46.469  -15.327 1.00 54.09 193 B 1 
ATOM 7229  C CG2 . THR B 2 193 ? 19.201  47.490  -15.490 1.00 52.39 193 B 1 
ATOM 7230  N N   . PRO B 2 194 ? 20.989  45.315  -17.672 1.00 56.86 194 B 1 
ATOM 7231  C CA  . PRO B 2 194 ? 22.388  44.918  -17.594 1.00 59.03 194 B 1 
ATOM 7232  C C   . PRO B 2 194 ? 22.937  45.302  -16.216 1.00 60.01 194 B 1 
ATOM 7233  O O   . PRO B 2 194 ? 22.776  46.441  -15.765 1.00 57.90 194 B 1 
ATOM 7234  C CB  . PRO B 2 194 ? 23.084  45.641  -18.751 1.00 56.91 194 B 1 
ATOM 7235  C CG  . PRO B 2 194 ? 22.204  46.867  -18.995 1.00 58.22 194 B 1 
ATOM 7236  C CD  . PRO B 2 194 ? 20.802  46.385  -18.631 1.00 62.82 194 B 1 
ATOM 7237  N N   . LEU B 2 195 ? 23.534  44.335  -15.529 1.00 62.93 195 B 1 
ATOM 7238  C CA  . LEU B 2 195 ? 24.088  44.510  -14.188 1.00 64.82 195 B 1 
ATOM 7239  C C   . LEU B 2 195 ? 25.611  44.417  -14.257 1.00 65.78 195 B 1 
ATOM 7240  O O   . LEU B 2 195 ? 26.149  43.378  -14.644 1.00 62.39 195 B 1 
ATOM 7241  C CB  . LEU B 2 195 ? 23.515  43.442  -13.237 1.00 61.72 195 B 1 
ATOM 7242  C CG  . LEU B 2 195 ? 22.007  43.558  -12.936 1.00 56.95 195 B 1 
ATOM 7243  C CD1 . LEU B 2 195 ? 21.565  42.353  -12.094 1.00 52.56 195 B 1 
ATOM 7244  C CD2 . LEU B 2 195 ? 21.663  44.821  -12.153 1.00 54.48 195 B 1 
ATOM 7245  N N   . ASP B 2 196 ? 26.294  45.471  -13.806 1.00 64.70 196 B 1 
ATOM 7246  C CA  . ASP B 2 196 ? 27.766  45.533  -13.808 1.00 67.00 196 B 1 
ATOM 7247  C C   . ASP B 2 196 ? 28.395  44.596  -12.767 1.00 68.27 196 B 1 
ATOM 7248  O O   . ASP B 2 196 ? 29.535  44.163  -12.899 1.00 63.43 196 B 1 
ATOM 7249  C CB  . ASP B 2 196 ? 28.209  46.985  -13.550 1.00 63.66 196 B 1 
ATOM 7250  C CG  . ASP B 2 196 ? 27.650  47.988  -14.566 1.00 59.08 196 B 1 
ATOM 7251  O OD1 . ASP B 2 196 ? 27.389  47.586  -15.720 1.00 51.58 196 B 1 
ATOM 7252  O OD2 . ASP B 2 196 ? 27.455  49.152  -14.161 1.00 52.56 196 B 1 
ATOM 7253  N N   . ASN B 2 197 ? 27.633  44.229  -11.742 1.00 68.64 197 B 1 
ATOM 7254  C CA  . ASN B 2 197 ? 28.062  43.358  -10.646 1.00 70.93 197 B 1 
ATOM 7255  C C   . ASN B 2 197 ? 27.724  41.872  -10.864 1.00 72.94 197 B 1 
ATOM 7256  O O   . ASN B 2 197 ? 27.645  41.097  -9.909  1.00 69.12 197 B 1 
ATOM 7257  C CB  . ASN B 2 197 ? 27.526  43.919  -9.319  1.00 67.39 197 B 1 
ATOM 7258  C CG  . ASN B 2 197 ? 26.007  43.892  -9.206  1.00 62.57 197 B 1 
ATOM 7259  O OD1 . ASN B 2 197 ? 25.261  43.834  -10.169 1.00 54.20 197 B 1 
ATOM 7260  N ND2 . ASN B 2 197 ? 25.509  43.957  -7.991  1.00 57.29 197 B 1 
ATOM 7261  N N   . ILE B 2 198 ? 27.486  41.436  -12.110 1.00 65.34 198 B 1 
ATOM 7262  C CA  . ILE B 2 198 ? 27.073  40.060  -12.407 1.00 68.50 198 B 1 
ATOM 7263  C C   . ILE B 2 198 ? 28.171  39.031  -12.096 1.00 69.51 198 B 1 
ATOM 7264  O O   . ILE B 2 198 ? 27.866  37.904  -11.716 1.00 67.59 198 B 1 
ATOM 7265  C CB  . ILE B 2 198 ? 26.541  39.981  -13.862 1.00 66.90 198 B 1 
ATOM 7266  C CG1 . ILE B 2 198 ? 25.259  39.135  -13.904 1.00 63.65 198 B 1 
ATOM 7267  C CG2 . ILE B 2 198 ? 27.597  39.478  -14.861 1.00 61.23 198 B 1 
ATOM 7268  C CD1 . ILE B 2 198 ? 24.374  39.446  -15.117 1.00 57.70 198 B 1 
ATOM 7269  N N   . ASP B 2 199 ? 29.435  39.444  -12.196 1.00 72.03 199 B 1 
ATOM 7270  C CA  . ASP B 2 199 ? 30.575  38.598  -11.825 1.00 72.78 199 B 1 
ATOM 7271  C C   . ASP B 2 199 ? 30.622  38.366  -10.311 1.00 72.68 199 B 1 
ATOM 7272  O O   . ASP B 2 199 ? 30.761  37.228  -9.857  1.00 70.37 199 B 1 
ATOM 7273  C CB  . ASP B 2 199 ? 31.884  39.231  -12.329 1.00 71.61 199 B 1 
ATOM 7274  C CG  . ASP B 2 199 ? 32.029  39.187  -13.852 1.00 67.75 199 B 1 
ATOM 7275  O OD1 . ASP B 2 199 ? 31.477  38.243  -14.468 1.00 60.26 199 B 1 
ATOM 7276  O OD2 . ASP B 2 199 ? 32.717  40.075  -14.386 1.00 60.96 199 B 1 
ATOM 7277  N N   . GLU B 2 200 ? 30.400  39.411  -9.527  1.00 62.48 200 B 1 
ATOM 7278  C CA  . GLU B 2 200 ? 30.291  39.320  -8.068  1.00 63.07 200 B 1 
ATOM 7279  C C   . GLU B 2 200 ? 29.096  38.444  -7.657  1.00 62.83 200 B 1 
ATOM 7280  O O   . GLU B 2 200 ? 29.218  37.552  -6.815  1.00 63.05 200 B 1 
ATOM 7281  C CB  . GLU B 2 200 ? 30.165  40.738  -7.495  1.00 64.32 200 B 1 
ATOM 7282  C CG  . GLU B 2 200 ? 30.228  40.757  -5.960  1.00 58.78 200 B 1 
ATOM 7283  C CD  . GLU B 2 200 ? 30.011  42.152  -5.350  1.00 54.91 200 B 1 
ATOM 7284  O OE1 . GLU B 2 200 ? 30.254  42.284  -4.129  1.00 47.15 200 B 1 
ATOM 7285  O OE2 . GLU B 2 200 ? 29.578  43.067  -6.077  1.00 53.15 200 B 1 
ATOM 7286  N N   . PHE B 2 201 ? 27.946  38.619  -8.325  1.00 64.94 201 B 1 
ATOM 7287  C CA  . PHE B 2 201 ? 26.770  37.778  -8.122  1.00 65.67 201 B 1 
ATOM 7288  C C   . PHE B 2 201 ? 27.053  36.309  -8.463  1.00 64.34 201 B 1 
ATOM 7289  O O   . PHE B 2 201 ? 26.649  35.404  -7.731  1.00 64.05 201 B 1 
ATOM 7290  C CB  . PHE B 2 201 ? 25.606  38.319  -8.964  1.00 66.69 201 B 1 
ATOM 7291  C CG  . PHE B 2 201 ? 24.314  37.565  -8.739  1.00 65.89 201 B 1 
ATOM 7292  C CD1 . PHE B 2 201 ? 23.926  36.534  -9.612  1.00 59.07 201 B 1 
ATOM 7293  C CD2 . PHE B 2 201 ? 23.504  37.870  -7.630  1.00 59.71 201 B 1 
ATOM 7294  C CE1 . PHE B 2 201 ? 22.737  35.820  -9.385  1.00 58.09 201 B 1 
ATOM 7295  C CE2 . PHE B 2 201 ? 22.318  37.162  -7.397  1.00 59.01 201 B 1 
ATOM 7296  C CZ  . PHE B 2 201 ? 21.933  36.137  -8.275  1.00 64.89 201 B 1 
ATOM 7297  N N   . THR B 2 202 ? 27.782  36.051  -9.554  1.00 68.82 202 B 1 
ATOM 7298  C CA  . THR B 2 202 ? 28.172  34.698  -9.965  1.00 67.96 202 B 1 
ATOM 7299  C C   . THR B 2 202 ? 29.075  34.040  -8.921  1.00 67.20 202 B 1 
ATOM 7300  O O   . THR B 2 202 ? 28.891  32.860  -8.616  1.00 66.61 202 B 1 
ATOM 7301  C CB  . THR B 2 202 ? 28.866  34.715  -11.335 1.00 67.83 202 B 1 
ATOM 7302  O OG1 . THR B 2 202 ? 28.008  35.263  -12.306 1.00 62.91 202 B 1 
ATOM 7303  C CG2 . THR B 2 202 ? 29.212  33.313  -11.830 1.00 62.33 202 B 1 
ATOM 7304  N N   . GLU B 2 203 ? 30.003  34.767  -8.333  1.00 67.77 203 B 1 
ATOM 7305  C CA  . GLU B 2 203 ? 30.847  34.233  -7.259  1.00 67.13 203 B 1 
ATOM 7306  C C   . GLU B 2 203 ? 30.054  33.931  -5.982  1.00 66.19 203 B 1 
ATOM 7307  O O   . GLU B 2 203 ? 30.185  32.842  -5.424  1.00 64.26 203 B 1 
ATOM 7308  C CB  . GLU B 2 203 ? 32.017  35.170  -6.954  1.00 66.32 203 B 1 
ATOM 7309  C CG  . GLU B 2 203 ? 33.056  35.182  -8.080  1.00 62.30 203 B 1 
ATOM 7310  C CD  . GLU B 2 203 ? 34.482  35.076  -7.554  1.00 55.87 203 B 1 
ATOM 7311  O OE1 . GLU B 2 203 ? 35.178  34.170  -8.082  1.00 50.26 203 B 1 
ATOM 7312  O OE2 . GLU B 2 203 ? 34.847  35.798  -6.606  1.00 50.92 203 B 1 
ATOM 7313  N N   . LEU B 2 204 ? 29.181  34.852  -5.563  1.00 66.70 204 B 1 
ATOM 7314  C CA  . LEU B 2 204 ? 28.404  34.723  -4.328  1.00 65.31 204 B 1 
ATOM 7315  C C   . LEU B 2 204 ? 27.335  33.626  -4.396  1.00 64.58 204 B 1 
ATOM 7316  O O   . LEU B 2 204 ? 27.111  32.912  -3.418  1.00 62.77 204 B 1 
ATOM 7317  C CB  . LEU B 2 204 ? 27.754  36.079  -4.010  1.00 64.68 204 B 1 
ATOM 7318  C CG  . LEU B 2 204 ? 28.738  37.156  -3.506  1.00 60.97 204 B 1 
ATOM 7319  C CD1 . LEU B 2 204 ? 28.024  38.509  -3.464  1.00 56.28 204 B 1 
ATOM 7320  C CD2 . LEU B 2 204 ? 29.251  36.846  -2.101  1.00 57.70 204 B 1 
ATOM 7321  N N   . PHE B 2 205 ? 26.662  33.486  -5.547  1.00 65.72 205 B 1 
ATOM 7322  C CA  . PHE B 2 205 ? 25.517  32.584  -5.708  1.00 65.38 205 B 1 
ATOM 7323  C C   . PHE B 2 205 ? 25.800  31.388  -6.627  1.00 62.74 205 B 1 
ATOM 7324  O O   . PHE B 2 205 ? 24.877  30.650  -6.986  1.00 59.66 205 B 1 
ATOM 7325  C CB  . PHE B 2 205 ? 24.281  33.387  -6.126  1.00 65.68 205 B 1 
ATOM 7326  C CG  . PHE B 2 205 ? 23.823  34.382  -5.080  1.00 65.43 205 B 1 
ATOM 7327  C CD1 . PHE B 2 205 ? 22.960  33.979  -4.043  1.00 58.99 205 B 1 
ATOM 7328  C CD2 . PHE B 2 205 ? 24.271  35.713  -5.116  1.00 59.97 205 B 1 
ATOM 7329  C CE1 . PHE B 2 205 ? 22.545  34.897  -3.063  1.00 58.25 205 B 1 
ATOM 7330  C CE2 . PHE B 2 205 ? 23.861  36.634  -4.135  1.00 58.80 205 B 1 
ATOM 7331  C CZ  . PHE B 2 205 ? 22.997  36.227  -3.110  1.00 64.32 205 B 1 
ATOM 7332  N N   . SER B 2 206 ? 27.061  31.156  -7.007  1.00 63.03 206 B 1 
ATOM 7333  C CA  . SER B 2 206 ? 27.435  29.928  -7.706  1.00 61.16 206 B 1 
ATOM 7334  C C   . SER B 2 206 ? 27.237  28.695  -6.818  1.00 58.55 206 B 1 
ATOM 7335  O O   . SER B 2 206 ? 27.335  28.742  -5.591  1.00 56.63 206 B 1 
ATOM 7336  C CB  . SER B 2 206 ? 28.855  30.000  -8.276  1.00 59.51 206 B 1 
ATOM 7337  O OG  . SER B 2 206 ? 29.830  30.039  -7.254  1.00 56.09 206 B 1 
ATOM 7338  N N   . ARG B 2 207 ? 26.954  27.550  -7.463  1.00 54.53 207 B 1 
ATOM 7339  C CA  . ARG B 2 207 ? 26.910  26.245  -6.781  1.00 53.58 207 B 1 
ATOM 7340  C C   . ARG B 2 207 ? 28.297  25.706  -6.443  1.00 51.52 207 B 1 
ATOM 7341  O O   . ARG B 2 207 ? 28.371  24.652  -5.818  1.00 49.44 207 B 1 
ATOM 7342  C CB  . ARG B 2 207 ? 26.208  25.194  -7.643  1.00 51.22 207 B 1 
ATOM 7343  C CG  . ARG B 2 207 ? 24.706  25.422  -7.808  1.00 49.65 207 B 1 
ATOM 7344  C CD  . ARG B 2 207 ? 24.161  24.197  -8.548  1.00 47.78 207 B 1 
ATOM 7345  N NE  . ARG B 2 207 ? 22.741  24.339  -8.899  1.00 41.74 207 B 1 
ATOM 7346  C CZ  . ARG B 2 207 ? 22.027  23.446  -9.564  1.00 38.63 207 B 1 
ATOM 7347  N NH1 . ARG B 2 207 ? 22.526  22.309  -9.950  1.00 36.87 207 B 1 
ATOM 7348  N NH2 . ARG B 2 207 ? 20.796  23.684  -9.859  1.00 35.65 207 B 1 
ATOM 7349  N N   . GLN B 2 208 ? 29.353  26.343  -6.920  1.00 45.64 208 B 1 
ATOM 7350  C CA  . GLN B 2 208 ? 30.670  25.952  -6.460  1.00 45.29 208 B 1 
ATOM 7351  C C   . GLN B 2 208 ? 30.605  25.986  -4.944  1.00 43.78 208 B 1 
ATOM 7352  O O   . GLN B 2 208 ? 30.177  26.983  -4.368  1.00 41.27 208 B 1 
ATOM 7353  C CB  . GLN B 2 208 ? 31.777  26.850  -7.020  1.00 43.18 208 B 1 
ATOM 7354  C CG  . GLN B 2 208 ? 32.054  26.500  -8.495  1.00 40.36 208 B 1 
ATOM 7355  C CD  . GLN B 2 208 ? 33.273  27.210  -9.086  1.00 37.57 208 B 1 
ATOM 7356  O OE1 . GLN B 2 208 ? 33.815  28.159  -8.558  1.00 35.78 208 B 1 
ATOM 7357  N NE2 . GLN B 2 208 ? 33.751  26.766  -10.230 1.00 34.29 208 B 1 
ATOM 7358  N N   . ALA B 2 209 ? 30.937  24.858  -4.325  1.00 40.13 209 B 1 
ATOM 7359  C CA  . ALA B 2 209 ? 31.271  24.895  -2.918  1.00 40.22 209 B 1 
ATOM 7360  C C   . ALA B 2 209 ? 32.179  26.104  -2.780  1.00 39.93 209 B 1 
ATOM 7361  O O   . ALA B 2 209 ? 33.132  26.216  -3.550  1.00 37.82 209 B 1 
ATOM 7362  C CB  . ALA B 2 209 ? 31.989  23.601  -2.519  1.00 36.71 209 B 1 
ATOM 7363  N N   . ILE B 2 210 ? 31.801  27.030  -1.904  1.00 37.06 210 B 1 
ATOM 7364  C CA  . ILE B 2 210 ? 32.697  28.119  -1.533  1.00 37.25 210 B 1 
ATOM 7365  C C   . ILE B 2 210 ? 33.969  27.381  -1.158  1.00 36.30 210 B 1 
ATOM 7366  O O   . ILE B 2 210 ? 33.995  26.711  -0.127  1.00 34.72 210 B 1 
ATOM 7367  C CB  . ILE B 2 210 ? 32.121  28.949  -0.373  1.00 35.36 210 B 1 
ATOM 7368  C CG1 . ILE B 2 210 ? 30.793  29.625  -0.789  1.00 33.09 210 B 1 
ATOM 7369  C CG2 . ILE B 2 210 ? 33.143  30.019  0.070   1.00 34.00 210 B 1 
ATOM 7370  C CD1 . ILE B 2 210 ? 30.045  30.308  0.362   1.00 30.80 210 B 1 
ATOM 7371  N N   . ALA B 2 211 ? 34.915  27.333  -2.101  1.00 37.46 211 B 1 
ATOM 7372  C CA  . ALA B 2 211 ? 36.230  26.815  -1.795  1.00 38.42 211 B 1 
ATOM 7373  C C   . ALA B 2 211 ? 36.586  27.641  -0.579  1.00 37.56 211 B 1 
ATOM 7374  O O   . ALA B 2 211 ? 36.517  28.864  -0.715  1.00 35.78 211 B 1 
ATOM 7375  C CB  . ALA B 2 211 ? 37.185  27.065  -2.962  1.00 36.13 211 B 1 
ATOM 7376  N N   . PRO B 2 212 ? 36.750  27.006  0.589   1.00 35.92 212 B 1 
ATOM 7377  C CA  . PRO B 2 212 ? 36.826  27.744  1.842   1.00 35.64 212 B 1 
ATOM 7378  C C   . PRO B 2 212 ? 37.798  28.868  1.547   1.00 34.94 212 B 1 
ATOM 7379  O O   . PRO B 2 212 ? 38.940  28.558  1.222   1.00 32.71 212 B 1 
ATOM 7380  C CB  . PRO B 2 212 ? 37.349  26.750  2.887   1.00 32.72 212 B 1 
ATOM 7381  C CG  . PRO B 2 212 ? 37.965  25.632  2.049   1.00 32.58 212 B 1 
ATOM 7382  C CD  . PRO B 2 212 ? 37.118  25.625  0.783   1.00 35.48 212 B 1 
ATOM 7383  N N   . VAL B 2 213 ? 37.246  30.096  1.447   1.00 36.98 213 B 1 
ATOM 7384  C CA  . VAL B 2 213 ? 38.028  31.228  0.946   1.00 37.67 213 B 1 
ATOM 7385  C C   . VAL B 2 213 ? 39.270  31.107  1.769   1.00 37.03 213 B 1 
ATOM 7386  O O   . VAL B 2 213 ? 39.160  31.090  2.995   1.00 34.71 213 B 1 
ATOM 7387  C CB  . VAL B 2 213 ? 37.343  32.583  1.168   1.00 34.80 213 B 1 
ATOM 7388  C CG1 . VAL B 2 213 ? 38.276  33.755  0.843   1.00 30.94 213 B 1 
ATOM 7389  C CG2 . VAL B 2 213 ? 36.097  32.706  0.278   1.00 32.51 213 B 1 
ATOM 7390  N N   . SER B 2 214 ? 40.396  30.835  1.107   1.00 33.73 214 B 1 
ATOM 7391  C CA  . SER B 2 214 ? 41.643  30.775  1.835   1.00 35.12 214 B 1 
ATOM 7392  C C   . SER B 2 214 ? 41.769  32.196  2.327   1.00 34.73 214 B 1 
ATOM 7393  O O   . SER B 2 214 ? 42.168  33.057  1.546   1.00 32.56 214 B 1 
ATOM 7394  C CB  . SER B 2 214 ? 42.811  30.347  0.940   1.00 32.59 214 B 1 
ATOM 7395  O OG  . SER B 2 214 ? 42.926  31.166  -0.197  1.00 30.66 214 B 1 
ATOM 7396  N N   . LYS B 2 215 ? 41.220  32.430  3.523   1.00 38.10 215 B 1 
ATOM 7397  C CA  . LYS B 2 215 ? 41.359  33.720  4.169   1.00 38.21 215 B 1 
ATOM 7398  C C   . LYS B 2 215 ? 42.806  34.034  3.907   1.00 37.16 215 B 1 
ATOM 7399  O O   . LYS B 2 215 ? 43.626  33.123  4.110   1.00 35.10 215 B 1 
ATOM 7400  C CB  . LYS B 2 215 ? 41.073  33.664  5.673   1.00 36.55 215 B 1 
ATOM 7401  C CG  . LYS B 2 215 ? 39.582  33.841  6.003   1.00 34.34 215 B 1 
ATOM 7402  C CD  . LYS B 2 215 ? 39.412  34.016  7.517   1.00 32.73 215 B 1 
ATOM 7403  C CE  . LYS B 2 215 ? 37.978  34.402  7.889   1.00 28.23 215 B 1 
ATOM 7404  N NZ  . LYS B 2 215 ? 37.897  34.850  9.300   1.00 26.96 215 B 1 
ATOM 7405  N N   . PRO B 2 216 ? 43.125  35.190  3.301   1.00 33.76 216 B 1 
ATOM 7406  C CA  . PRO B 2 216 ? 44.514  35.566  3.161   1.00 34.54 216 B 1 
ATOM 7407  C C   . PRO B 2 216 ? 45.130  35.175  4.490   1.00 34.64 216 B 1 
ATOM 7408  O O   . PRO B 2 216 ? 44.437  35.251  5.511   1.00 33.02 216 B 1 
ATOM 7409  C CB  . PRO B 2 216 ? 44.525  37.073  2.900   1.00 31.39 216 B 1 
ATOM 7410  C CG  . PRO B 2 216 ? 43.156  37.541  3.371   1.00 31.65 216 B 1 
ATOM 7411  C CD  . PRO B 2 216 ? 42.263  36.332  3.142   1.00 35.78 216 B 1 
ATOM 7412  N N   . LYS B 2 217 ? 46.342  34.622  4.451   1.00 36.45 217 B 1 
ATOM 7413  C CA  . LYS B 2 217 ? 47.025  34.321  5.712   1.00 36.56 217 B 1 
ATOM 7414  C C   . LYS B 2 217 ? 46.984  35.626  6.497   1.00 35.46 217 B 1 
ATOM 7415  O O   . LYS B 2 217 ? 47.876  36.444  6.331   1.00 34.07 217 B 1 
ATOM 7416  C CB  . LYS B 2 217 ? 48.483  33.898  5.479   1.00 35.15 217 B 1 
ATOM 7417  C CG  . LYS B 2 217 ? 48.694  32.426  5.105   1.00 33.23 217 B 1 
ATOM 7418  C CD  . LYS B 2 217 ? 50.192  32.194  4.856   1.00 31.70 217 B 1 
ATOM 7419  C CE  . LYS B 2 217 ? 50.497  30.729  4.533   1.00 27.08 217 B 1 
ATOM 7420  N NZ  . LYS B 2 217 ? 51.902  30.543  4.100   1.00 25.79 217 B 1 
ATOM 7421  N N   . GLU B 2 218 ? 45.889  35.860  7.195   1.00 34.64 218 B 1 
ATOM 7422  C CA  . GLU B 2 218 ? 45.854  36.857  8.233   1.00 35.78 218 B 1 
ATOM 7423  C C   . GLU B 2 218 ? 47.102  36.516  9.005   1.00 34.27 218 B 1 
ATOM 7424  O O   . GLU B 2 218 ? 47.346  35.340  9.327   1.00 33.53 218 B 1 
ATOM 7425  C CB  . GLU B 2 218 ? 44.598  36.768  9.103   1.00 35.51 218 B 1 
ATOM 7426  C CG  . GLU B 2 218 ? 43.434  37.590  8.527   1.00 33.32 218 B 1 
ATOM 7427  C CD  . GLU B 2 218 ? 42.151  37.529  9.382   1.00 30.92 218 B 1 
ATOM 7428  O OE1 . GLU B 2 218 ? 41.323  38.447  9.249   1.00 27.04 218 B 1 
ATOM 7429  O OE2 . GLU B 2 218 ? 41.961  36.526  10.112  1.00 29.56 218 B 1 
ATOM 7430  N N   . LEU B 2 219 ? 47.950  37.495  9.099   1.00 38.93 219 B 1 
ATOM 7431  C CA  . LEU B 2 219 ? 49.107  37.448  9.965   1.00 40.11 219 B 1 
ATOM 7432  C C   . LEU B 2 219 ? 48.621  36.679  11.170  1.00 39.30 219 B 1 
ATOM 7433  O O   . LEU B 2 219 ? 47.618  37.080  11.747  1.00 37.60 219 B 1 
ATOM 7434  C CB  . LEU B 2 219 ? 49.469  38.880  10.375  1.00 37.76 219 B 1 
ATOM 7435  C CG  . LEU B 2 219 ? 50.494  39.532  9.426   1.00 35.08 219 B 1 
ATOM 7436  C CD1 . LEU B 2 219 ? 50.298  41.043  9.382   1.00 33.53 219 B 1 
ATOM 7437  C CD2 . LEU B 2 219 ? 51.914  39.226  9.895   1.00 33.86 219 B 1 
ATOM 7438  N N   . LYS B 2 220 ? 49.246  35.528  11.442  1.00 40.85 220 B 1 
ATOM 7439  C CA  . LYS B 2 220 ? 48.918  34.724  12.619  1.00 40.92 220 B 1 
ATOM 7440  C C   . LYS B 2 220 ? 48.883  35.729  13.749  1.00 39.61 220 B 1 
ATOM 7441  O O   . LYS B 2 220 ? 49.958  36.146  14.161  1.00 37.78 220 B 1 
ATOM 7442  C CB  . LYS B 2 220 ? 50.008  33.687  12.919  1.00 39.13 220 B 1 
ATOM 7443  C CG  . LYS B 2 220 ? 49.896  32.381  12.134  1.00 37.01 220 B 1 
ATOM 7444  C CD  . LYS B 2 220 ? 51.044  31.459  12.564  1.00 35.29 220 B 1 
ATOM 7445  C CE  . LYS B 2 220 ? 50.937  30.075  11.913  1.00 30.69 220 B 1 
ATOM 7446  N NZ  . LYS B 2 220 ? 52.047  29.183  12.326  1.00 28.76 220 B 1 
ATOM 7447  N N   . VAL B 2 221 ? 47.689  36.220  14.086  1.00 42.33 221 B 1 
ATOM 7448  C CA  . VAL B 2 221 ? 47.548  37.209  15.145  1.00 44.08 221 B 1 
ATOM 7449  C C   . VAL B 2 221 ? 48.221  36.488  16.277  1.00 44.52 221 B 1 
ATOM 7450  O O   . VAL B 2 221 ? 47.829  35.353  16.583  1.00 42.46 221 B 1 
ATOM 7451  C CB  . VAL B 2 221 ? 46.090  37.556  15.448  1.00 40.87 221 B 1 
ATOM 7452  C CG1 . VAL B 2 221 ? 45.989  38.490  16.653  1.00 36.64 221 B 1 
ATOM 7453  C CG2 . VAL B 2 221 ? 45.444  38.259  14.244  1.00 37.85 221 B 1 
ATOM 7454  N N   . LYS B 2 222 ? 49.357  37.014  16.701  1.00 42.97 222 B 1 
ATOM 7455  C CA  . LYS B 2 222 ? 50.160  36.383  17.743  1.00 44.32 222 B 1 
ATOM 7456  C C   . LYS B 2 222 ? 49.152  36.025  18.805  1.00 44.89 222 B 1 
ATOM 7457  O O   . LYS B 2 222 ? 48.461  36.934  19.233  1.00 42.58 222 B 1 
ATOM 7458  C CB  . LYS B 2 222 ? 51.174  37.362  18.335  1.00 40.22 222 B 1 
ATOM 7459  C CG  . LYS B 2 222 ? 52.482  37.463  17.543  1.00 37.83 222 B 1 
ATOM 7460  C CD  . LYS B 2 222 ? 53.413  38.457  18.234  1.00 35.38 222 B 1 
ATOM 7461  C CE  . LYS B 2 222 ? 54.782  38.504  17.553  1.00 30.16 222 B 1 
ATOM 7462  N NZ  . LYS B 2 222 ? 55.670  39.520  18.160  1.00 27.79 222 B 1 
ATOM 7463  N N   . ARG B 2 223 ? 49.025  34.722  19.135  1.00 46.16 223 B 1 
ATOM 7464  C CA  . ARG B 2 223 ? 48.075  34.249  20.152  1.00 47.63 223 B 1 
ATOM 7465  C C   . ARG B 2 223 ? 48.118  35.278  21.263  1.00 47.77 223 B 1 
ATOM 7466  O O   . ARG B 2 223 ? 49.178  35.419  21.874  1.00 46.10 223 B 1 
ATOM 7467  C CB  . ARG B 2 223 ? 48.489  32.882  20.724  1.00 44.99 223 B 1 
ATOM 7468  C CG  . ARG B 2 223 ? 47.940  31.691  19.934  1.00 42.49 223 B 1 
ATOM 7469  C CD  . ARG B 2 223 ? 48.383  30.402  20.628  1.00 40.16 223 B 1 
ATOM 7470  N NE  . ARG B 2 223 ? 47.733  29.205  20.056  1.00 36.25 223 B 1 
ATOM 7471  C CZ  . ARG B 2 223 ? 47.985  27.946  20.391  1.00 33.75 223 B 1 
ATOM 7472  N NH1 . ARG B 2 223 ? 48.900  27.643  21.266  1.00 31.90 223 B 1 
ATOM 7473  N NH2 . ARG B 2 223 ? 47.308  26.968  19.850  1.00 31.05 223 B 1 
ATOM 7474  N N   . ALA B 2 224 ? 47.044  36.071  21.383  1.00 52.33 224 B 1 
ATOM 7475  C CA  . ALA B 2 224 ? 46.990  37.100  22.400  1.00 54.98 224 B 1 
ATOM 7476  C C   . ALA B 2 224 ? 47.326  36.389  23.704  1.00 57.91 224 B 1 
ATOM 7477  O O   . ALA B 2 224 ? 46.910  35.239  23.888  1.00 54.52 224 B 1 
ATOM 7478  C CB  . ALA B 2 224 ? 45.603  37.743  22.401  1.00 50.20 224 B 1 
ATOM 7479  N N   . LYS B 2 225 ? 48.177  36.991  24.524  1.00 60.12 225 B 1 
ATOM 7480  C CA  . LYS B 2 225 ? 48.583  36.341  25.768  1.00 63.58 225 B 1 
ATOM 7481  C C   . LYS B 2 225 ? 47.304  36.083  26.551  1.00 66.87 225 B 1 
ATOM 7482  O O   . LYS B 2 225 ? 46.713  37.026  27.053  1.00 62.81 225 B 1 
ATOM 7483  C CB  . LYS B 2 225 ? 49.542  37.227  26.568  1.00 58.52 225 B 1 
ATOM 7484  C CG  . LYS B 2 225 ? 51.006  37.157  26.104  1.00 53.10 225 B 1 
ATOM 7485  C CD  . LYS B 2 225 ? 51.858  38.036  27.026  1.00 48.82 225 B 1 
ATOM 7486  C CE  . LYS B 2 225 ? 53.355  37.916  26.743  1.00 42.32 225 B 1 
ATOM 7487  N NZ  . LYS B 2 225 ? 54.148  38.758  27.667  1.00 36.61 225 B 1 
ATOM 7488  N N   . SER B 2 226 ? 46.862  34.832  26.592  1.00 66.00 226 B 1 
ATOM 7489  C CA  . SER B 2 226 ? 45.786  34.402  27.471  1.00 68.58 226 B 1 
ATOM 7490  C C   . SER B 2 226 ? 46.383  34.009  28.814  1.00 71.56 226 B 1 
ATOM 7491  O O   . SER B 2 226 ? 47.483  33.446  28.876  1.00 68.48 226 B 1 
ATOM 7492  C CB  . SER B 2 226 ? 44.969  33.275  26.835  1.00 63.91 226 B 1 
ATOM 7493  O OG  . SER B 2 226 ? 45.786  32.201  26.394  1.00 58.34 226 B 1 
ATOM 7494  N N   . ILE B 2 227 ? 45.697  34.348  29.877  1.00 68.61 227 B 1 
ATOM 7495  C CA  . ILE B 2 227 ? 46.093  33.944  31.226  1.00 71.15 227 B 1 
ATOM 7496  C C   . ILE B 2 227 ? 45.681  32.490  31.404  1.00 73.61 227 B 1 
ATOM 7497  O O   . ILE B 2 227 ? 44.506  32.157  31.283  1.00 70.21 227 B 1 
ATOM 7498  C CB  . ILE B 2 227 ? 45.500  34.866  32.303  1.00 67.42 227 B 1 
ATOM 7499  C CG1 . ILE B 2 227 ? 45.996  36.312  32.091  1.00 62.48 227 B 1 
ATOM 7500  C CG2 . ILE B 2 227 ? 45.904  34.363  33.699  1.00 61.16 227 B 1 
ATOM 7501  C CD1 . ILE B 2 227 ? 45.426  37.326  33.087  1.00 56.56 227 B 1 
ATOM 7502  N N   . LYS B 2 228 ? 46.648  31.625  31.686  1.00 73.58 228 B 1 
ATOM 7503  C CA  . LYS B 2 228 ? 46.433  30.222  32.043  1.00 74.46 228 B 1 
ATOM 7504  C C   . LYS B 2 228 ? 46.649  30.063  33.537  1.00 74.88 228 B 1 
ATOM 7505  O O   . LYS B 2 228 ? 47.716  30.417  34.033  1.00 71.14 228 B 1 
ATOM 7506  C CB  . LYS B 2 228 ? 47.377  29.309  31.268  1.00 71.00 228 B 1 
ATOM 7507  C CG  . LYS B 2 228 ? 47.085  29.374  29.772  1.00 67.21 228 B 1 
ATOM 7508  C CD  . LYS B 2 228 ? 47.832  28.273  29.033  1.00 64.37 228 B 1 
ATOM 7509  C CE  . LYS B 2 228 ? 47.331  28.282  27.601  1.00 57.56 228 B 1 
ATOM 7510  N NZ  . LYS B 2 228 ? 47.173  26.916  27.080  1.00 51.37 228 B 1 
ATOM 7511  N N   . VAL B 2 229 ? 45.647  29.560  34.218  1.00 75.15 229 B 1 
ATOM 7512  C CA  . VAL B 2 229 ? 45.662  29.374  35.678  1.00 74.72 229 B 1 
ATOM 7513  C C   . VAL B 2 229 ? 45.465  27.908  36.053  1.00 77.03 229 B 1 
ATOM 7514  O O   . VAL B 2 229 ? 45.904  27.472  37.113  1.00 72.82 229 B 1 
ATOM 7515  C CB  . VAL B 2 229 ? 44.608  30.255  36.378  1.00 70.66 229 B 1 
ATOM 7516  C CG1 . VAL B 2 229 ? 45.044  30.526  37.814  1.00 64.20 229 B 1 
ATOM 7517  C CG2 . VAL B 2 229 ? 44.392  31.617  35.720  1.00 65.09 229 B 1 
ATOM 7518  N N   . LEU B 2 230 ? 44.826  27.143  35.158  1.00 74.36 230 B 1 
ATOM 7519  C CA  . LEU B 2 230 ? 44.605  25.710  35.325  1.00 74.38 230 B 1 
ATOM 7520  C C   . LEU B 2 230 ? 45.885  24.907  35.087  1.00 76.65 230 B 1 
ATOM 7521  O O   . LEU B 2 230 ? 46.763  25.291  34.305  1.00 73.93 230 B 1 
ATOM 7522  C CB  . LEU B 2 230 ? 43.496  25.250  34.363  1.00 70.23 230 B 1 
ATOM 7523  C CG  . LEU B 2 230 ? 42.108  25.827  34.676  1.00 67.45 230 B 1 
ATOM 7524  C CD1 . LEU B 2 230 ? 41.161  25.499  33.530  1.00 62.17 230 B 1 
ATOM 7525  C CD2 . LEU B 2 230 ? 41.527  25.255  35.961  1.00 63.58 230 B 1 
ATOM 7526  N N   . ASP B 2 231 ? 45.915  23.723  35.704  1.00 78.70 231 B 1 
ATOM 7527  C CA  . ASP B 2 231 ? 46.903  22.704  35.377  1.00 78.75 231 B 1 
ATOM 7528  C C   . ASP B 2 231 ? 46.880  22.400  33.858  1.00 79.49 231 B 1 
ATOM 7529  O O   . ASP B 2 231 ? 45.802  22.311  33.260  1.00 76.28 231 B 1 
ATOM 7530  C CB  . ASP B 2 231 ? 46.639  21.441  36.206  1.00 75.72 231 B 1 
ATOM 7531  C CG  . ASP B 2 231 ? 47.737  20.424  35.924  1.00 70.54 231 B 1 
ATOM 7532  O OD1 . ASP B 2 231 ? 47.601  19.712  34.902  1.00 62.74 231 B 1 
ATOM 7533  O OD2 . ASP B 2 231 ? 48.762  20.474  36.630  1.00 62.42 231 B 1 
ATOM 7534  N N   . PRO B 2 232 ? 48.041  22.223  33.199  1.00 77.45 232 B 1 
ATOM 7535  C CA  . PRO B 2 232 ? 48.116  21.995  31.753  1.00 77.17 232 B 1 
ATOM 7536  C C   . PRO B 2 232 ? 47.275  20.815  31.256  1.00 78.43 232 B 1 
ATOM 7537  O O   . PRO B 2 232 ? 46.707  20.886  30.164  1.00 75.60 232 B 1 
ATOM 7538  C CB  . PRO B 2 232 ? 49.600  21.755  31.457  1.00 75.48 232 B 1 
ATOM 7539  C CG  . PRO B 2 232 ? 50.319  22.499  32.577  1.00 74.79 232 B 1 
ATOM 7540  C CD  . PRO B 2 232 ? 49.378  22.345  33.762  1.00 77.65 232 B 1 
ATOM 7541  N N   . GLU B 2 233 ? 47.197  19.725  32.015  1.00 74.84 233 B 1 
ATOM 7542  C CA  . GLU B 2 233 ? 46.434  18.533  31.643  1.00 75.71 233 B 1 
ATOM 7543  C C   . GLU B 2 233 ? 44.928  18.798  31.776  1.00 76.98 233 B 1 
ATOM 7544  O O   . GLU B 2 233 ? 44.153  18.522  30.857  1.00 74.38 233 B 1 
ATOM 7545  C CB  . GLU B 2 233 ? 46.909  17.345  32.490  1.00 73.80 233 B 1 
ATOM 7546  C CG  . GLU B 2 233 ? 46.410  16.012  31.920  1.00 65.88 233 B 1 
ATOM 7547  C CD  . GLU B 2 233 ? 47.029  14.784  32.601  1.00 59.14 233 B 1 
ATOM 7548  O OE1 . GLU B 2 233 ? 46.980  13.705  31.962  1.00 49.81 233 B 1 
ATOM 7549  O OE2 . GLU B 2 233 ? 47.559  14.916  33.716  1.00 52.77 233 B 1 
ATOM 7550  N N   . ARG B 2 234 ? 44.520  19.459  32.859  1.00 78.04 234 B 1 
ATOM 7551  C CA  . ARG B 2 234 ? 43.136  19.864  33.092  1.00 79.57 234 B 1 
ATOM 7552  C C   . ARG B 2 234 ? 42.670  20.895  32.067  1.00 80.88 234 B 1 
ATOM 7553  O O   . ARG B 2 234 ? 41.616  20.713  31.462  1.00 77.91 234 B 1 
ATOM 7554  C CB  . ARG B 2 234 ? 42.991  20.347  34.537  1.00 76.99 234 B 1 
ATOM 7555  C CG  . ARG B 2 234 ? 41.511  20.469  34.919  1.00 74.66 234 B 1 
ATOM 7556  C CD  . ARG B 2 234 ? 41.375  20.547  36.438  1.00 72.87 234 B 1 
ATOM 7557  N NE  . ARG B 2 234 ? 39.957  20.587  36.831  1.00 72.27 234 B 1 
ATOM 7558  C CZ  . ARG B 2 234 ? 39.491  20.427  38.053  1.00 69.46 234 B 1 
ATOM 7559  N NH1 . ARG B 2 234 ? 40.257  20.170  39.066  1.00 63.07 234 B 1 
ATOM 7560  N NH2 . ARG B 2 234 ? 38.222  20.542  38.280  1.00 65.81 234 B 1 
ATOM 7561  N N   . SER B 2 235 ? 43.482  21.902  31.776  1.00 80.29 235 B 1 
ATOM 7562  C CA  . SER B 2 235 ? 43.213  22.892  30.722  1.00 79.81 235 B 1 
ATOM 7563  C C   . SER B 2 235 ? 43.013  22.227  29.356  1.00 79.97 235 B 1 
ATOM 7564  O O   . SER B 2 235 ? 42.124  22.606  28.591  1.00 77.94 235 B 1 
ATOM 7565  C CB  . SER B 2 235 ? 44.363  23.904  30.660  1.00 78.66 235 B 1 
ATOM 7566  O OG  . SER B 2 235 ? 44.137  24.883  29.668  1.00 70.97 235 B 1 
ATOM 7567  N N   . ARG B 2 236 ? 43.789  21.185  29.044  1.00 77.03 236 B 1 
ATOM 7568  C CA  . ARG B 2 236 ? 43.637  20.423  27.800  1.00 76.99 236 B 1 
ATOM 7569  C C   . ARG B 2 236 ? 42.322  19.640  27.766  1.00 78.08 236 B 1 
ATOM 7570  O O   . ARG B 2 236 ? 41.634  19.697  26.748  1.00 77.18 236 B 1 
ATOM 7571  C CB  . ARG B 2 236 ? 44.857  19.514  27.619  1.00 76.10 236 B 1 
ATOM 7572  C CG  . ARG B 2 236 ? 44.897  18.894  26.215  1.00 69.03 236 B 1 
ATOM 7573  C CD  . ARG B 2 236 ? 46.152  18.033  26.080  1.00 67.56 236 B 1 
ATOM 7574  N NE  . ARG B 2 236 ? 46.278  17.475  24.722  1.00 57.48 236 B 1 
ATOM 7575  C CZ  . ARG B 2 236 ? 47.257  16.688  24.299  1.00 50.26 236 B 1 
ATOM 7576  N NH1 . ARG B 2 236 ? 48.235  16.333  25.086  1.00 46.10 236 B 1 
ATOM 7577  N NH2 . ARG B 2 236 ? 47.265  16.247  23.078  1.00 44.82 236 B 1 
ATOM 7578  N N   . ASN B 2 237 ? 41.944  18.964  28.847  1.00 77.78 237 B 1 
ATOM 7579  C CA  . ASN B 2 237 ? 40.699  18.198  28.929  1.00 77.03 237 B 1 
ATOM 7580  C C   . ASN B 2 237 ? 39.462  19.104  28.845  1.00 77.81 237 B 1 
ATOM 7581  O O   . ASN B 2 237 ? 38.578  18.863  28.021  1.00 77.22 237 B 1 
ATOM 7582  C CB  . ASN B 2 237 ? 40.710  17.348  30.210  1.00 75.72 237 B 1 
ATOM 7583  C CG  . ASN B 2 237 ? 41.677  16.172  30.123  1.00 71.44 237 B 1 
ATOM 7584  O OD1 . ASN B 2 237 ? 42.104  15.760  29.055  1.00 63.88 237 B 1 
ATOM 7585  N ND2 . ASN B 2 237 ? 42.031  15.588  31.248  1.00 63.42 237 B 1 
ATOM 7586  N N   . VAL B 2 238 ? 39.442  20.202  29.601  1.00 78.31 238 B 1 
ATOM 7587  C CA  . VAL B 2 238 ? 38.366  21.206  29.535  1.00 78.82 238 B 1 
ATOM 7588  C C   . VAL B 2 238 ? 38.292  21.830  28.137  1.00 79.53 238 B 1 
ATOM 7589  O O   . VAL B 2 238 ? 37.211  21.960  27.568  1.00 77.07 238 B 1 
ATOM 7590  C CB  . VAL B 2 238 ? 38.558  22.285  30.618  1.00 77.86 238 B 1 
ATOM 7591  C CG1 . VAL B 2 238 ? 37.492  23.382  30.525  1.00 70.42 238 B 1 
ATOM 7592  C CG2 . VAL B 2 238 ? 38.471  21.685  32.027  1.00 71.62 238 B 1 
ATOM 7593  N N   . GLY B 2 239 ? 39.431  22.140  27.529  1.00 79.77 239 B 1 
ATOM 7594  C CA  . GLY B 2 239 ? 39.499  22.682  26.172  1.00 78.12 239 B 1 
ATOM 7595  C C   . GLY B 2 239 ? 38.977  21.732  25.090  1.00 78.62 239 B 1 
ATOM 7596  O O   . GLY B 2 239 ? 38.408  22.193  24.095  1.00 77.25 239 B 1 
ATOM 7597  N N   . ILE B 2 240 ? 39.142  20.415  25.253  1.00 77.66 240 B 1 
ATOM 7598  C CA  . ILE B 2 240 ? 38.560  19.406  24.351  1.00 76.25 240 B 1 
ATOM 7599  C C   . ILE B 2 240 ? 37.033  19.415  24.465  1.00 75.84 240 B 1 
ATOM 7600  O O   . ILE B 2 240 ? 36.361  19.477  23.435  1.00 74.72 240 B 1 
ATOM 7601  C CB  . ILE B 2 240 ? 39.158  18.004  24.610  1.00 75.54 240 B 1 
ATOM 7602  C CG1 . ILE B 2 240 ? 40.631  17.957  24.133  1.00 70.88 240 B 1 
ATOM 7603  C CG2 . ILE B 2 240 ? 38.357  16.902  23.888  1.00 70.65 240 B 1 
ATOM 7604  C CD1 . ILE B 2 240 ? 41.430  16.770  24.708  1.00 63.21 240 B 1 
ATOM 7605  N N   . ILE B 2 241 ? 36.489  19.419  25.681  1.00 75.33 241 B 1 
ATOM 7606  C CA  . ILE B 2 241 ? 35.041  19.435  25.932  1.00 74.52 241 B 1 
ATOM 7607  C C   . ILE B 2 241 ? 34.419  20.727  25.399  1.00 75.26 241 B 1 
ATOM 7608  O O   . ILE B 2 241 ? 33.451  20.676  24.640  1.00 74.75 241 B 1 
ATOM 7609  C CB  . ILE B 2 241 ? 34.747  19.210  27.430  1.00 73.62 241 B 1 
ATOM 7610  C CG1 . ILE B 2 241 ? 35.204  17.784  27.835  1.00 68.94 241 B 1 
ATOM 7611  C CG2 . ILE B 2 241 ? 33.245  19.391  27.721  1.00 67.54 241 B 1 
ATOM 7612  C CD1 . ILE B 2 241 ? 35.267  17.554  29.346  1.00 61.40 241 B 1 
ATOM 7613  N N   . TRP B 2 242 ? 35.011  21.882  25.691  1.00 78.63 242 B 1 
ATOM 7614  C CA  . TRP B 2 242 ? 34.550  23.168  25.164  1.00 77.46 242 B 1 
ATOM 7615  C C   . TRP B 2 242 ? 34.497  23.186  23.628  1.00 77.15 242 B 1 
ATOM 7616  O O   . TRP B 2 242 ? 33.496  23.596  23.039  1.00 73.55 242 B 1 
ATOM 7617  C CB  . TRP B 2 242 ? 35.453  24.285  25.692  1.00 75.74 242 B 1 
ATOM 7618  C CG  . TRP B 2 242 ? 35.110  25.636  25.142  1.00 75.07 242 B 1 
ATOM 7619  C CD1 . TRP B 2 242 ? 34.021  26.361  25.470  1.00 66.31 242 B 1 
ATOM 7620  C CD2 . TRP B 2 242 ? 35.803  26.396  24.101  1.00 71.56 242 B 1 
ATOM 7621  N NE1 . TRP B 2 242 ? 33.983  27.526  24.699  1.00 64.50 242 B 1 
ATOM 7622  C CE2 . TRP B 2 242 ? 35.055  27.573  23.841  1.00 68.47 242 B 1 
ATOM 7623  C CE3 . TRP B 2 242 ? 36.981  26.182  23.348  1.00 66.49 242 B 1 
ATOM 7624  C CZ2 . TRP B 2 242 ? 35.441  28.505  22.845  1.00 68.21 242 B 1 
ATOM 7625  C CZ3 . TRP B 2 242 ? 37.370  27.113  22.369  1.00 60.40 242 B 1 
ATOM 7626  C CH2 . TRP B 2 242 ? 36.603  28.255  22.114  1.00 61.74 242 B 1 
ATOM 7627  N N   . ARG B 2 243 ? 35.539  22.669  22.958  1.00 76.32 243 B 1 
ATOM 7628  C CA  . ARG B 2 243 ? 35.556  22.577  21.485  1.00 74.77 243 B 1 
ATOM 7629  C C   . ARG B 2 243 ? 34.544  21.578  20.935  1.00 74.87 243 B 1 
ATOM 7630  O O   . ARG B 2 243 ? 34.080  21.784  19.824  1.00 71.27 243 B 1 
ATOM 7631  C CB  . ARG B 2 243 ? 36.950  22.198  20.979  1.00 72.44 243 B 1 
ATOM 7632  C CG  . ARG B 2 243 ? 37.923  23.381  21.050  1.00 66.97 243 B 1 
ATOM 7633  C CD  . ARG B 2 243 ? 39.277  22.919  20.519  1.00 64.32 243 B 1 
ATOM 7634  N NE  . ARG B 2 243 ? 40.293  23.968  20.690  1.00 56.39 243 B 1 
ATOM 7635  C CZ  . ARG B 2 243 ? 41.551  23.904  20.282  1.00 49.49 243 B 1 
ATOM 7636  N NH1 . ARG B 2 243 ? 42.000  22.874  19.622  1.00 45.85 243 B 1 
ATOM 7637  N NH2 . ARG B 2 243 ? 42.370  24.880  20.547  1.00 44.51 243 B 1 
ATOM 7638  N N   . SER B 2 244 ? 34.240  20.499  21.658  1.00 73.11 244 B 1 
ATOM 7639  C CA  . SER B 2 244 ? 33.281  19.494  21.191  1.00 71.49 244 B 1 
ATOM 7640  C C   . SER B 2 244 ? 31.834  19.975  21.275  1.00 71.63 244 B 1 
ATOM 7641  O O   . SER B 2 244 ? 31.017  19.548  20.465  1.00 69.07 244 B 1 
ATOM 7642  C CB  . SER B 2 244 ? 33.454  18.166  21.936  1.00 69.12 244 B 1 
ATOM 7643  O OG  . SER B 2 244 ? 33.085  18.244  23.295  1.00 61.22 244 B 1 
ATOM 7644  N N   . LEU B 2 245 ? 31.538  20.890  22.196  1.00 73.85 245 B 1 
ATOM 7645  C CA  . LEU B 2 245 ? 30.194  21.443  22.361  1.00 70.93 245 B 1 
ATOM 7646  C C   . LEU B 2 245 ? 29.782  22.342  21.192  1.00 69.92 245 B 1 
ATOM 7647  O O   . LEU B 2 245 ? 28.626  22.311  20.787  1.00 65.48 245 B 1 
ATOM 7648  C CB  . LEU B 2 245 ? 30.127  22.204  23.695  1.00 69.11 245 B 1 
ATOM 7649  C CG  . LEU B 2 245 ? 30.073  21.273  24.921  1.00 65.89 245 B 1 
ATOM 7650  C CD1 . LEU B 2 245 ? 30.387  22.056  26.191  1.00 61.15 245 B 1 
ATOM 7651  C CD2 . LEU B 2 245 ? 28.701  20.630  25.069  1.00 61.54 245 B 1 
ATOM 7652  N N   . HIS B 2 246 ? 30.697  23.125  20.636  1.00 72.18 246 B 1 
ATOM 7653  C CA  . HIS B 2 246 ? 30.415  24.085  19.556  1.00 71.98 246 B 1 
ATOM 7654  C C   . HIS B 2 246 ? 29.236  25.044  19.824  1.00 73.39 246 B 1 
ATOM 7655  O O   . HIS B 2 246 ? 28.672  25.610  18.887  1.00 68.74 246 B 1 
ATOM 7656  C CB  . HIS B 2 246 ? 30.310  23.360  18.202  1.00 67.16 246 B 1 
ATOM 7657  C CG  . HIS B 2 246 ? 31.627  22.833  17.695  1.00 63.11 246 B 1 
ATOM 7658  N ND1 . HIS B 2 246 ? 32.747  23.595  17.434  1.00 55.19 246 B 1 
ATOM 7659  C CD2 . HIS B 2 246 ? 31.937  21.545  17.335  1.00 53.97 246 B 1 
ATOM 7660  C CE1 . HIS B 2 246 ? 33.705  22.788  16.938  1.00 49.91 246 B 1 
ATOM 7661  N NE2 . HIS B 2 246 ? 33.245  21.529  16.853  1.00 50.45 246 B 1 
ATOM 7662  N N   . VAL B 2 247 ? 28.876  25.255  21.082  1.00 73.05 247 B 1 
ATOM 7663  C CA  . VAL B 2 247 ? 27.792  26.145  21.510  1.00 73.70 247 B 1 
ATOM 7664  C C   . VAL B 2 247 ? 28.344  27.253  22.412  1.00 76.15 247 B 1 
ATOM 7665  O O   . VAL B 2 247 ? 29.303  27.019  23.156  1.00 73.78 247 B 1 
ATOM 7666  C CB  . VAL B 2 247 ? 26.645  25.380  22.196  1.00 69.53 247 B 1 
ATOM 7667  C CG1 . VAL B 2 247 ? 25.892  24.505  21.188  1.00 61.99 247 B 1 
ATOM 7668  C CG2 . VAL B 2 247 ? 27.114  24.504  23.356  1.00 62.41 247 B 1 
ATOM 7669  N N   . PRO B 2 248 ? 27.775  28.469  22.345  1.00 75.31 248 B 1 
ATOM 7670  C CA  . PRO B 2 248 ? 28.133  29.535  23.273  1.00 76.34 248 B 1 
ATOM 7671  C C   . PRO B 2 248 ? 27.651  29.212  24.696  1.00 78.18 248 B 1 
ATOM 7672  O O   . PRO B 2 248 ? 26.684  28.478  24.887  1.00 75.71 248 B 1 
ATOM 7673  C CB  . PRO B 2 248 ? 27.478  30.792  22.693  1.00 73.61 248 B 1 
ATOM 7674  C CG  . PRO B 2 248 ? 26.237  30.250  21.975  1.00 71.92 248 B 1 
ATOM 7675  C CD  . PRO B 2 248 ? 26.700  28.894  21.456  1.00 74.72 248 B 1 
ATOM 7676  N N   . SER B 2 249 ? 28.286  29.830  25.700  1.00 77.49 249 B 1 
ATOM 7677  C CA  . SER B 2 249 ? 27.934  29.624  27.116  1.00 78.09 249 B 1 
ATOM 7678  C C   . SER B 2 249 ? 26.469  29.962  27.430  1.00 80.00 249 B 1 
ATOM 7679  O O   . SER B 2 249 ? 25.868  29.336  28.296  1.00 77.62 249 B 1 
ATOM 7680  C CB  . SER B 2 249 ? 28.857  30.462  28.015  1.00 75.08 249 B 1 
ATOM 7681  O OG  . SER B 2 249 ? 30.214  30.310  27.629  1.00 67.14 249 B 1 
ATOM 7682  N N   . SER B 2 250 ? 25.859  30.883  26.678  1.00 78.81 250 B 1 
ATOM 7683  C CA  . SER B 2 250 ? 24.440  31.231  26.798  1.00 78.87 250 B 1 
ATOM 7684  C C   . SER B 2 250 ? 23.493  30.072  26.460  1.00 80.27 250 B 1 
ATOM 7685  O O   . SER B 2 250 ? 22.447  29.941  27.083  1.00 78.05 250 B 1 
ATOM 7686  C CB  . SER B 2 250 ? 24.113  32.415  25.880  1.00 77.73 250 B 1 
ATOM 7687  O OG  . SER B 2 250 ? 24.490  32.146  24.542  1.00 70.88 250 B 1 
ATOM 7688  N N   . GLU B 2 251 ? 23.847  29.215  25.504  1.00 77.45 251 B 1 
ATOM 7689  C CA  . GLU B 2 251 ? 23.060  28.015  25.168  1.00 77.12 251 B 1 
ATOM 7690  C C   . GLU B 2 251 ? 23.144  26.968  26.285  1.00 79.19 251 B 1 
ATOM 7691  O O   . GLU B 2 251 ? 22.170  26.292  26.597  1.00 78.36 251 B 1 
ATOM 7692  C CB  . GLU B 2 251 ? 23.586  27.407  23.858  1.00 74.86 251 B 1 
ATOM 7693  C CG  . GLU B 2 251 ? 23.194  28.199  22.599  1.00 69.31 251 B 1 
ATOM 7694  C CD  . GLU B 2 251 ? 21.808  27.842  22.036  1.00 64.35 251 B 1 
ATOM 7695  O OE1 . GLU B 2 251 ? 21.441  28.467  21.010  1.00 57.21 251 B 1 
ATOM 7696  O OE2 . GLU B 2 251 ? 21.140  26.939  22.584  1.00 58.16 251 B 1 
ATOM 7697  N N   . ILE B 2 252 ? 24.309  26.855  26.922  1.00 78.86 252 B 1 
ATOM 7698  C CA  . ILE B 2 252 ? 24.514  25.967  28.074  1.00 79.36 252 B 1 
ATOM 7699  C C   . ILE B 2 252 ? 23.681  26.448  29.260  1.00 80.87 252 B 1 
ATOM 7700  O O   . ILE B 2 252 ? 22.990  25.652  29.895  1.00 79.63 252 B 1 
ATOM 7701  C CB  . ILE B 2 252 ? 26.013  25.888  28.438  1.00 78.75 252 B 1 
ATOM 7702  C CG1 . ILE B 2 252 ? 26.845  25.365  27.243  1.00 75.30 252 B 1 
ATOM 7703  C CG2 . ILE B 2 252 ? 26.220  24.998  29.672  1.00 74.68 252 B 1 
ATOM 7704  C CD1 . ILE B 2 252 ? 28.359  25.500  27.434  1.00 68.38 252 B 1 
ATOM 7705  N N   . GLU B 2 253 ? 23.708  27.752  29.532  1.00 81.07 253 B 1 
ATOM 7706  C CA  . GLU B 2 253 ? 22.891  28.368  30.573  1.00 81.17 253 B 1 
ATOM 7707  C C   . GLU B 2 253 ? 21.396  28.149  30.297  1.00 81.49 253 B 1 
ATOM 7708  O O   . GLU B 2 253 ? 20.656  27.708  31.180  1.00 80.11 253 B 1 
ATOM 7709  C CB  . GLU B 2 253 ? 23.255  29.859  30.660  1.00 79.76 253 B 1 
ATOM 7710  C CG  . GLU B 2 253 ? 22.515  30.552  31.808  1.00 74.28 253 B 1 
ATOM 7711  C CD  . GLU B 2 253 ? 22.904  32.024  32.001  1.00 72.54 253 B 1 
ATOM 7712  O OE1 . GLU B 2 253 ? 22.526  32.580  33.061  1.00 63.71 253 B 1 
ATOM 7713  O OE2 . GLU B 2 253 ? 23.554  32.599  31.104  1.00 66.61 253 B 1 
ATOM 7714  N N   . HIS B 2 254 ? 20.961  28.360  29.052  1.00 81.79 254 B 1 
ATOM 7715  C CA  . HIS B 2 254 ? 19.590  28.105  28.628  1.00 81.99 254 B 1 
ATOM 7716  C C   . HIS B 2 254 ? 19.200  26.636  28.832  1.00 82.59 254 B 1 
ATOM 7717  O O   . HIS B 2 254 ? 18.186  26.360  29.473  1.00 80.57 254 B 1 
ATOM 7718  C CB  . HIS B 2 254 ? 19.411  28.528  27.167  1.00 80.44 254 B 1 
ATOM 7719  C CG  . HIS B 2 254 ? 17.970  28.521  26.750  1.00 79.78 254 B 1 
ATOM 7720  N ND1 . HIS B 2 254 ? 17.059  29.525  27.006  1.00 68.76 254 B 1 
ATOM 7721  C CD2 . HIS B 2 254 ? 17.295  27.540  26.073  1.00 70.42 254 B 1 
ATOM 7722  C CE1 . HIS B 2 254 ? 15.878  29.155  26.493  1.00 68.35 254 B 1 
ATOM 7723  N NE2 . HIS B 2 254 ? 15.981  27.956  25.918  1.00 70.47 254 B 1 
ATOM 7724  N N   . ALA B 2 255 ? 20.028  25.689  28.387  1.00 80.64 255 B 1 
ATOM 7725  C CA  . ALA B 2 255 ? 19.776  24.258  28.557  1.00 80.07 255 B 1 
ATOM 7726  C C   . ALA B 2 255 ? 19.599  23.861  30.032  1.00 80.73 255 B 1 
ATOM 7727  O O   . ALA B 2 255 ? 18.680  23.114  30.374  1.00 80.43 255 B 1 
ATOM 7728  C CB  . ALA B 2 255 ? 20.930  23.484  27.909  1.00 80.23 255 B 1 
ATOM 7729  N N   . ILE B 2 256 ? 20.434  24.394  30.917  1.00 81.39 256 B 1 
ATOM 7730  C CA  . ILE B 2 256 ? 20.387  24.087  32.355  1.00 81.64 256 B 1 
ATOM 7731  C C   . ILE B 2 256 ? 19.165  24.724  33.033  1.00 81.67 256 B 1 
ATOM 7732  O O   . ILE B 2 256 ? 18.493  24.070  33.833  1.00 79.54 256 B 1 
ATOM 7733  C CB  . ILE B 2 256 ? 21.713  24.497  33.034  1.00 81.49 256 B 1 
ATOM 7734  C CG1 . ILE B 2 256 ? 22.876  23.623  32.507  1.00 78.80 256 B 1 
ATOM 7735  C CG2 . ILE B 2 256 ? 21.614  24.355  34.562  1.00 78.62 256 B 1 
ATOM 7736  C CD1 . ILE B 2 256 ? 24.265  24.107  32.931  1.00 74.75 256 B 1 
ATOM 7737  N N   . TYR B 2 257 ? 18.857  25.994  32.731  1.00 82.65 257 B 1 
ATOM 7738  C CA  . TYR B 2 257 ? 17.715  26.677  33.349  1.00 82.47 257 B 1 
ATOM 7739  C C   . TYR B 2 257 ? 16.363  26.215  32.806  1.00 82.49 257 B 1 
ATOM 7740  O O   . TYR B 2 257 ? 15.410  26.091  33.582  1.00 78.62 257 B 1 
ATOM 7741  C CB  . TYR B 2 257 ? 17.867  28.197  33.219  1.00 80.74 257 B 1 
ATOM 7742  C CG  . TYR B 2 257 ? 18.924  28.832  34.107  1.00 80.26 257 B 1 
ATOM 7743  C CD1 . TYR B 2 257 ? 19.221  28.321  35.388  1.00 72.66 257 B 1 
ATOM 7744  C CD2 . TYR B 2 257 ? 19.588  29.995  33.674  1.00 72.38 257 B 1 
ATOM 7745  C CE1 . TYR B 2 257 ? 20.175  28.942  36.213  1.00 70.85 257 B 1 
ATOM 7746  C CE2 . TYR B 2 257 ? 20.541  30.626  34.490  1.00 71.06 257 B 1 
ATOM 7747  C CZ  . TYR B 2 257 ? 20.838  30.093  35.757  1.00 76.78 257 B 1 
ATOM 7748  O OH  . TYR B 2 257 ? 21.783  30.693  36.549  1.00 73.13 257 B 1 
ATOM 7749  N N   . HIS B 2 258 ? 16.279  25.904  31.521  1.00 82.21 258 B 1 
ATOM 7750  C CA  . HIS B 2 258 ? 15.033  25.515  30.863  1.00 80.97 258 B 1 
ATOM 7751  C C   . HIS B 2 258 ? 14.815  23.998  30.778  1.00 80.45 258 B 1 
ATOM 7752  O O   . HIS B 2 258 ? 13.752  23.576  30.324  1.00 76.27 258 B 1 
ATOM 7753  C CB  . HIS B 2 258 ? 14.937  26.200  29.494  1.00 78.97 258 B 1 
ATOM 7754  C CG  . HIS B 2 258 ? 14.758  27.688  29.624  1.00 78.14 258 B 1 
ATOM 7755  N ND1 . HIS B 2 258 ? 13.548  28.336  29.753  1.00 66.18 258 B 1 
ATOM 7756  C CD2 . HIS B 2 258 ? 15.728  28.655  29.689  1.00 66.84 258 B 1 
ATOM 7757  C CE1 . HIS B 2 258 ? 13.786  29.649  29.875  1.00 66.21 258 B 1 
ATOM 7758  N NE2 . HIS B 2 258 ? 15.100  29.883  29.850  1.00 67.79 258 B 1 
ATOM 7759  N N   . ILE B 2 259 ? 15.770  23.181  31.252  1.00 79.03 259 B 1 
ATOM 7760  C CA  . ILE B 2 259 ? 15.716  21.715  31.118  1.00 79.26 259 B 1 
ATOM 7761  C C   . ILE B 2 259 ? 15.494  21.350  29.641  1.00 79.04 259 B 1 
ATOM 7762  O O   . ILE B 2 259 ? 14.558  20.628  29.280  1.00 74.01 259 B 1 
ATOM 7763  C CB  . ILE B 2 259 ? 14.706  21.068  32.097  1.00 77.55 259 B 1 
ATOM 7764  C CG1 . ILE B 2 259 ? 14.885  21.599  33.540  1.00 74.37 259 B 1 
ATOM 7765  C CG2 . ILE B 2 259 ? 14.833  19.538  32.086  1.00 72.23 259 B 1 
ATOM 7766  C CD1 . ILE B 2 259 ? 13.932  20.988  34.569  1.00 68.49 259 B 1 
ATOM 7767  N N   . ASP B 2 260 ? 16.328  21.928  28.773  1.00 78.49 260 B 1 
ATOM 7768  C CA  . ASP B 2 260 ? 16.275  21.710  27.333  1.00 77.85 260 B 1 
ATOM 7769  C C   . ASP B 2 260 ? 17.586  21.086  26.844  1.00 77.85 260 B 1 
ATOM 7770  O O   . ASP B 2 260 ? 18.648  21.698  26.846  1.00 74.29 260 B 1 
ATOM 7771  C CB  . ASP B 2 260 ? 15.956  23.013  26.597  1.00 74.69 260 B 1 
ATOM 7772  C CG  . ASP B 2 260 ? 16.000  22.781  25.083  1.00 70.40 260 B 1 
ATOM 7773  O OD1 . ASP B 2 260 ? 15.774  21.626  24.644  1.00 63.72 260 B 1 
ATOM 7774  O OD2 . ASP B 2 260 ? 16.365  23.718  24.359  1.00 63.56 260 B 1 
ATOM 7775  N N   . THR B 2 261 ? 17.490  19.826  26.413  1.00 75.40 261 B 1 
ATOM 7776  C CA  . THR B 2 261 ? 18.635  19.061  25.903  1.00 73.71 261 B 1 
ATOM 7777  C C   . THR B 2 261 ? 18.644  18.966  24.377  1.00 72.87 261 B 1 
ATOM 7778  O O   . THR B 2 261 ? 19.291  18.079  23.817  1.00 68.73 261 B 1 
ATOM 7779  C CB  . THR B 2 261 ? 18.709  17.671  26.556  1.00 72.03 261 B 1 
ATOM 7780  O OG1 . THR B 2 261 ? 17.533  16.933  26.304  1.00 68.09 261 B 1 
ATOM 7781  C CG2 . THR B 2 261 ? 18.866  17.771  28.075  1.00 65.14 261 B 1 
ATOM 7782  N N   . SER B 2 262 ? 17.920  19.849  23.684  1.00 69.92 262 B 1 
ATOM 7783  C CA  . SER B 2 262 ? 17.830  19.836  22.219  1.00 68.77 262 B 1 
ATOM 7784  C C   . SER B 2 262 ? 19.126  20.292  21.544  1.00 69.49 262 B 1 
ATOM 7785  O O   . SER B 2 262 ? 19.550  19.695  20.551  1.00 66.44 262 B 1 
ATOM 7786  C CB  . SER B 2 262 ? 16.651  20.696  21.757  1.00 66.53 262 B 1 
ATOM 7787  O OG  . SER B 2 262 ? 16.879  22.065  22.011  1.00 61.93 262 B 1 
ATOM 7788  N N   . VAL B 2 263 ? 19.788  21.308  22.105  1.00 71.24 263 B 1 
ATOM 7789  C CA  . VAL B 2 263 ? 21.044  21.878  21.593  1.00 71.35 263 B 1 
ATOM 7790  C C   . VAL B 2 263 ? 22.249  21.301  22.330  1.00 72.70 263 B 1 
ATOM 7791  O O   . VAL B 2 263 ? 23.228  20.879  21.709  1.00 69.91 263 B 1 
ATOM 7792  C CB  . VAL B 2 263 ? 21.024  23.413  21.685  1.00 68.37 263 B 1 
ATOM 7793  C CG1 . VAL B 2 263 ? 22.292  24.012  21.067  1.00 61.56 263 B 1 
ATOM 7794  C CG2 . VAL B 2 263 ? 19.820  24.005  20.954  1.00 61.82 263 B 1 
ATOM 7795  N N   . VAL B 2 264 ? 22.186  21.260  23.651  1.00 73.12 264 B 1 
ATOM 7796  C CA  . VAL B 2 264 ? 23.237  20.703  24.510  1.00 74.44 264 B 1 
ATOM 7797  C C   . VAL B 2 264 ? 22.800  19.319  24.972  1.00 75.29 264 B 1 
ATOM 7798  O O   . VAL B 2 264 ? 21.855  19.184  25.744  1.00 73.09 264 B 1 
ATOM 7799  C CB  . VAL B 2 264 ? 23.558  21.623  25.696  1.00 73.43 264 B 1 
ATOM 7800  C CG1 . VAL B 2 264 ? 24.771  21.089  26.464  1.00 66.11 264 B 1 
ATOM 7801  C CG2 . VAL B 2 264 ? 23.897  23.044  25.231  1.00 66.94 264 B 1 
ATOM 7802  N N   . SER B 2 265 ? 23.506  18.289  24.495  1.00 76.19 265 B 1 
ATOM 7803  C CA  . SER B 2 265 ? 23.150  16.914  24.833  1.00 76.47 265 B 1 
ATOM 7804  C C   . SER B 2 265 ? 23.281  16.643  26.331  1.00 78.28 265 B 1 
ATOM 7805  O O   . SER B 2 265 ? 24.050  17.274  27.056  1.00 77.08 265 B 1 
ATOM 7806  C CB  . SER B 2 265 ? 23.973  15.904  24.022  1.00 72.18 265 B 1 
ATOM 7807  O OG  . SER B 2 265 ? 25.297  15.803  24.522  1.00 65.53 265 B 1 
ATOM 7808  N N   . LEU B 2 266 ? 22.541  15.640  26.774  1.00 75.84 266 B 1 
ATOM 7809  C CA  . LEU B 2 266 ? 22.529  15.264  28.177  1.00 76.45 266 B 1 
ATOM 7810  C C   . LEU B 2 266 ? 23.883  14.717  28.660  1.00 77.82 266 B 1 
ATOM 7811  O O   . LEU B 2 266 ? 24.320  15.027  29.764  1.00 76.50 266 B 1 
ATOM 7812  C CB  . LEU B 2 266 ? 21.354  14.299  28.355  1.00 74.61 266 B 1 
ATOM 7813  C CG  . LEU B 2 266 ? 20.628  14.614  29.669  1.00 70.25 266 B 1 
ATOM 7814  C CD1 . LEU B 2 266 ? 19.136  14.346  29.507  1.00 62.79 266 B 1 
ATOM 7815  C CD2 . LEU B 2 266 ? 21.217  13.828  30.812  1.00 62.89 266 B 1 
ATOM 7816  N N   . GLU B 2 267 ? 24.598  14.000  27.793  1.00 74.59 267 B 1 
ATOM 7817  C CA  . GLU B 2 267 ? 25.986  13.591  28.046  1.00 73.77 267 B 1 
ATOM 7818  C C   . GLU B 2 267 ? 26.920  14.796  28.177  1.00 75.13 267 B 1 
ATOM 7819  O O   . GLU B 2 267 ? 27.774  14.824  29.060  1.00 73.94 267 B 1 
ATOM 7820  C CB  . GLU B 2 267 ? 26.496  12.714  26.895  1.00 70.81 267 B 1 
ATOM 7821  C CG  . GLU B 2 267 ? 25.867  11.320  26.867  1.00 62.47 267 B 1 
ATOM 7822  C CD  . GLU B 2 267 ? 26.432  10.463  25.728  1.00 55.23 267 B 1 
ATOM 7823  O OE1 . GLU B 2 267 ? 26.440  9.226   25.887  1.00 48.44 267 B 1 
ATOM 7824  O OE2 . GLU B 2 267 ? 26.847  11.040  24.698  1.00 48.06 267 B 1 
ATOM 7825  N N   . ALA B 2 268 ? 26.740  15.822  27.336  1.00 76.25 268 B 1 
ATOM 7826  C CA  . ALA B 2 268 ? 27.531  17.043  27.420  1.00 76.83 268 B 1 
ATOM 7827  C C   . ALA B 2 268 ? 27.283  17.780  28.745  1.00 78.80 268 B 1 
ATOM 7828  O O   . ALA B 2 268 ? 28.241  18.208  29.387  1.00 77.83 268 B 1 
ATOM 7829  C CB  . ALA B 2 268 ? 27.227  17.920  26.206  1.00 75.42 268 B 1 
ATOM 7830  N N   . LEU B 2 269 ? 26.026  17.860  29.198  1.00 78.96 269 B 1 
ATOM 7831  C CA  . LEU B 2 269 ? 25.696  18.425  30.511  1.00 79.62 269 B 1 
ATOM 7832  C C   . LEU B 2 269 ? 26.338  17.624  31.651  1.00 80.26 269 B 1 
ATOM 7833  O O   . LEU B 2 269 ? 26.898  18.208  32.577  1.00 79.35 269 B 1 
ATOM 7834  C CB  . LEU B 2 269 ? 24.168  18.480  30.698  1.00 79.80 269 B 1 
ATOM 7835  C CG  . LEU B 2 269 ? 23.430  19.511  29.822  1.00 78.19 269 B 1 
ATOM 7836  C CD1 . LEU B 2 269 ? 21.926  19.383  30.040  1.00 70.45 269 B 1 
ATOM 7837  C CD2 . LEU B 2 269 ? 23.828  20.946  30.165  1.00 70.97 269 B 1 
ATOM 7838  N N   . GLN B 2 270 ? 26.324  16.299  31.564  1.00 79.87 270 B 1 
ATOM 7839  C CA  . GLN B 2 270 ? 26.926  15.435  32.580  1.00 79.02 270 B 1 
ATOM 7840  C C   . GLN B 2 270 ? 28.453  15.586  32.610  1.00 78.91 270 B 1 
ATOM 7841  O O   . GLN B 2 270 ? 29.047  15.704  33.685  1.00 77.54 270 B 1 
ATOM 7842  C CB  . GLN B 2 270 ? 26.480  13.997  32.309  1.00 77.87 270 B 1 
ATOM 7843  C CG  . GLN B 2 270 ? 26.547  13.124  33.570  1.00 71.94 270 B 1 
ATOM 7844  C CD  . GLN B 2 270 ? 25.913  11.744  33.348  1.00 68.11 270 B 1 
ATOM 7845  O OE1 . GLN B 2 270 ? 25.678  11.306  32.238  1.00 61.77 270 B 1 
ATOM 7846  N NE2 . GLN B 2 270 ? 25.602  11.014  34.394  1.00 57.80 270 B 1 
ATOM 7847  N N   . HIS B 2 271 ? 29.090  15.674  31.432  1.00 79.31 271 B 1 
ATOM 7848  C CA  . HIS B 2 271 ? 30.508  16.004  31.335  1.00 78.82 271 B 1 
ATOM 7849  C C   . HIS B 2 271 ? 30.819  17.376  31.931  1.00 79.55 271 B 1 
ATOM 7850  O O   . HIS B 2 271 ? 31.774  17.483  32.699  1.00 77.77 271 B 1 
ATOM 7851  C CB  . HIS B 2 271 ? 30.979  15.925  29.878  1.00 76.54 271 B 1 
ATOM 7852  C CG  . HIS B 2 271 ? 31.412  14.543  29.489  1.00 72.91 271 B 1 
ATOM 7853  N ND1 . HIS B 2 271 ? 32.435  13.832  30.074  1.00 62.56 271 B 1 
ATOM 7854  C CD2 . HIS B 2 271 ? 30.901  13.749  28.497  1.00 62.51 271 B 1 
ATOM 7855  C CE1 . HIS B 2 271 ? 32.534  12.643  29.451  1.00 59.91 271 B 1 
ATOM 7856  N NE2 . HIS B 2 271 ? 31.624  12.559  28.485  1.00 59.84 271 B 1 
ATOM 7857  N N   . MET B 2 272 ? 30.011  18.397  31.647  1.00 79.19 272 B 1 
ATOM 7858  C CA  . MET B 2 272 ? 30.178  19.728  32.236  1.00 79.43 272 B 1 
ATOM 7859  C C   . MET B 2 272 ? 30.073  19.708  33.761  1.00 80.42 272 B 1 
ATOM 7860  O O   . MET B 2 272 ? 30.898  20.324  34.428  1.00 78.07 272 B 1 
ATOM 7861  C CB  . MET B 2 272 ? 29.156  20.706  31.661  1.00 77.95 272 B 1 
ATOM 7862  C CG  . MET B 2 272 ? 29.567  21.175  30.270  1.00 72.61 272 B 1 
ATOM 7863  S SD  . MET B 2 272 ? 28.462  22.431  29.602  1.00 69.61 272 B 1 
ATOM 7864  C CE  . MET B 2 272 ? 27.158  21.408  28.912  1.00 59.59 272 B 1 
ATOM 7865  N N   . SER B 2 273 ? 29.122  18.953  34.306  1.00 80.23 273 B 1 
ATOM 7866  C CA  . SER B 2 273 ? 29.001  18.802  35.761  1.00 79.57 273 B 1 
ATOM 7867  C C   . SER B 2 273 ? 30.246  18.174  36.388  1.00 80.34 273 B 1 
ATOM 7868  O O   . SER B 2 273 ? 30.658  18.577  37.474  1.00 78.01 273 B 1 
ATOM 7869  C CB  . SER B 2 273 ? 27.772  17.962  36.102  1.00 78.51 273 B 1 
ATOM 7870  O OG  . SER B 2 273 ? 27.567  17.954  37.501  1.00 70.07 273 B 1 
ATOM 7871  N N   . ASN B 2 274 ? 30.861  17.209  35.693  1.00 79.47 274 B 1 
ATOM 7872  C CA  . ASN B 2 274 ? 32.048  16.513  36.194  1.00 78.80 274 B 1 
ATOM 7873  C C   . ASN B 2 274 ? 33.340  17.336  36.085  1.00 78.68 274 B 1 
ATOM 7874  O O   . ASN B 2 274 ? 34.306  17.048  36.788  1.00 76.35 274 B 1 
ATOM 7875  C CB  . ASN B 2 274 ? 32.191  15.184  35.436  1.00 76.74 274 B 1 
ATOM 7876  C CG  . ASN B 2 274 ? 31.098  14.179  35.779  1.00 72.30 274 B 1 
ATOM 7877  O OD1 . ASN B 2 274 ? 30.428  14.249  36.787  1.00 65.18 274 B 1 
ATOM 7878  N ND2 . ASN B 2 274 ? 30.915  13.178  34.947  1.00 64.50 274 B 1 
ATOM 7879  N N   . ILE B 2 275 ? 33.386  18.324  35.195  1.00 79.34 275 B 1 
ATOM 7880  C CA  . ILE B 2 275 ? 34.566  19.174  34.982  1.00 79.22 275 B 1 
ATOM 7881  C C   . ILE B 2 275 ? 34.482  20.519  35.704  1.00 80.74 275 B 1 
ATOM 7882  O O   . ILE B 2 275 ? 35.370  21.347  35.504  1.00 77.77 275 B 1 
ATOM 7883  C CB  . ILE B 2 275 ? 34.888  19.365  33.486  1.00 76.30 275 B 1 
ATOM 7884  C CG1 . ILE B 2 275 ? 33.735  20.073  32.750  1.00 67.67 275 B 1 
ATOM 7885  C CG2 . ILE B 2 275 ? 35.257  18.015  32.848  1.00 64.69 275 B 1 
ATOM 7886  C CD1 . ILE B 2 275 ? 34.120  20.693  31.417  1.00 59.97 275 B 1 
ATOM 7887  N N   . GLN B 2 276 ? 33.458  20.763  36.520  1.00 79.29 276 B 1 
ATOM 7888  C CA  . GLN B 2 276 ? 33.326  22.018  37.256  1.00 79.56 276 B 1 
ATOM 7889  C C   . GLN B 2 276 ? 34.602  22.343  38.041  1.00 80.44 276 B 1 
ATOM 7890  O O   . GLN B 2 276 ? 35.298  21.456  38.551  1.00 76.75 276 B 1 
ATOM 7891  C CB  . GLN B 2 276 ? 32.095  21.996  38.177  1.00 76.93 276 B 1 
ATOM 7892  C CG  . GLN B 2 276 ? 30.799  22.136  37.360  1.00 73.16 276 B 1 
ATOM 7893  C CD  . GLN B 2 276 ? 29.547  22.290  38.222  1.00 70.81 276 B 1 
ATOM 7894  O OE1 . GLN B 2 276 ? 29.542  22.144  39.427  1.00 63.05 276 B 1 
ATOM 7895  N NE2 . GLN B 2 276 ? 28.426  22.606  37.612  1.00 61.28 276 B 1 
ATOM 7896  N N   . ALA B 2 277 ? 34.913  23.629  38.092  1.00 79.29 277 B 1 
ATOM 7897  C CA  . ALA B 2 277 ? 36.071  24.112  38.823  1.00 78.54 277 B 1 
ATOM 7898  C C   . ALA B 2 277 ? 35.897  23.857  40.324  1.00 80.08 277 B 1 
ATOM 7899  O O   . ALA B 2 277 ? 34.827  24.082  40.889  1.00 77.29 277 B 1 
ATOM 7900  C CB  . ALA B 2 277 ? 36.274  25.594  38.513  1.00 74.52 277 B 1 
ATOM 7901  N N   . THR B 2 278 ? 36.970  23.425  40.970  1.00 79.42 278 B 1 
ATOM 7902  C CA  . THR B 2 278 ? 37.043  23.402  42.437  1.00 78.53 278 B 1 
ATOM 7903  C C   . THR B 2 278 ? 37.034  24.831  42.992  1.00 79.73 278 B 1 
ATOM 7904  O O   . THR B 2 278 ? 37.372  25.777  42.279  1.00 77.45 278 B 1 
ATOM 7905  C CB  . THR B 2 278 ? 38.286  22.639  42.920  1.00 75.78 278 B 1 
ATOM 7906  O OG1 . THR B 2 278 ? 39.461  23.207  42.391  1.00 69.45 278 B 1 
ATOM 7907  C CG2 . THR B 2 278 ? 38.270  21.171  42.494  1.00 67.70 278 B 1 
ATOM 7908  N N   . GLU B 2 279 ? 36.678  25.014  44.265  1.00 80.65 279 B 1 
ATOM 7909  C CA  . GLU B 2 279 ? 36.668  26.351  44.888  1.00 80.62 279 B 1 
ATOM 7910  C C   . GLU B 2 279 ? 38.016  27.074  44.748  1.00 81.84 279 B 1 
ATOM 7911  O O   . GLU B 2 279 ? 38.052  28.243  44.371  1.00 79.43 279 B 1 
ATOM 7912  C CB  . GLU B 2 279 ? 36.277  26.262  46.375  1.00 78.52 279 B 1 
ATOM 7913  C CG  . GLU B 2 279 ? 34.784  25.961  46.576  1.00 70.73 279 B 1 
ATOM 7914  C CD  . GLU B 2 279 ? 34.334  26.067  48.043  1.00 60.18 279 B 1 
ATOM 7915  O OE1 . GLU B 2 279 ? 33.122  26.289  48.253  1.00 52.40 279 B 1 
ATOM 7916  O OE2 . GLU B 2 279 ? 35.185  25.922  48.941  1.00 53.50 279 B 1 
ATOM 7917  N N   . ASP B 2 280 ? 39.133  26.360  44.941  1.00 81.04 280 B 1 
ATOM 7918  C CA  . ASP B 2 280 ? 40.481  26.917  44.784  1.00 80.41 280 B 1 
ATOM 7919  C C   . ASP B 2 280 ? 40.779  27.360  43.346  1.00 81.42 280 B 1 
ATOM 7920  O O   . ASP B 2 280 ? 41.401  28.401  43.121  1.00 78.65 280 B 1 
ATOM 7921  C CB  . ASP B 2 280 ? 41.527  25.868  45.185  1.00 78.71 280 B 1 
ATOM 7922  C CG  . ASP B 2 280 ? 41.731  25.708  46.693  1.00 71.15 280 B 1 
ATOM 7923  O OD1 . ASP B 2 280 ? 41.343  26.621  47.450  1.00 61.97 280 B 1 
ATOM 7924  O OD2 . ASP B 2 280 ? 42.368  24.693  47.053  1.00 61.49 280 B 1 
ATOM 7925  N N   . GLU B 2 281 ? 40.350  26.568  42.344  1.00 80.24 281 B 1 
ATOM 7926  C CA  . GLU B 2 281 ? 40.509  26.937  40.936  1.00 79.70 281 B 1 
ATOM 7927  C C   . GLU B 2 281 ? 39.633  28.137  40.594  1.00 80.80 281 B 1 
ATOM 7928  O O   . GLU B 2 281 ? 40.092  29.061  39.926  1.00 79.51 281 B 1 
ATOM 7929  C CB  . GLU B 2 281 ? 40.140  25.764  40.026  1.00 77.45 281 B 1 
ATOM 7930  C CG  . GLU B 2 281 ? 41.218  24.682  40.021  1.00 72.98 281 B 1 
ATOM 7931  C CD  . GLU B 2 281 ? 40.751  23.416  39.311  1.00 72.82 281 B 1 
ATOM 7932  O OE1 . GLU B 2 281 ? 41.597  22.691  38.746  1.00 65.55 281 B 1 
ATOM 7933  O OE2 . GLU B 2 281 ? 39.538  23.099  39.346  1.00 68.04 281 B 1 
ATOM 7934  N N   . LEU B 2 282 ? 38.405  28.162  41.091  1.00 79.49 282 B 1 
ATOM 7935  C CA  . LEU B 2 282 ? 37.476  29.256  40.864  1.00 78.96 282 B 1 
ATOM 7936  C C   . LEU B 2 282 ? 37.997  30.572  41.446  1.00 80.02 282 B 1 
ATOM 7937  O O   . LEU B 2 282 ? 37.878  31.616  40.810  1.00 78.66 282 B 1 
ATOM 7938  C CB  . LEU B 2 282 ? 36.111  28.894  41.480  1.00 77.41 282 B 1 
ATOM 7939  C CG  . LEU B 2 282 ? 34.953  29.475  40.649  1.00 72.21 282 B 1 
ATOM 7940  C CD1 . LEU B 2 282 ? 34.448  28.413  39.680  1.00 65.17 282 B 1 
ATOM 7941  C CD2 . LEU B 2 282 ? 33.806  29.940  41.530  1.00 66.38 282 B 1 
ATOM 7942  N N   . GLN B 2 283 ? 38.592  30.515  42.623  1.00 82.27 283 B 1 
ATOM 7943  C CA  . GLN B 2 283 ? 39.239  31.655  43.267  1.00 81.13 283 B 1 
ATOM 7944  C C   . GLN B 2 283 ? 40.368  32.205  42.388  1.00 81.53 283 B 1 
ATOM 7945  O O   . GLN B 2 283 ? 40.373  33.387  42.051  1.00 79.73 283 B 1 
ATOM 7946  C CB  . GLN B 2 283 ? 39.757  31.217  44.651  1.00 80.71 283 B 1 
ATOM 7947  C CG  . GLN B 2 283 ? 40.030  32.403  45.594  1.00 73.84 283 B 1 
ATOM 7948  C CD  . GLN B 2 283 ? 38.794  32.979  46.292  1.00 66.07 283 B 1 
ATOM 7949  O OE1 . GLN B 2 283 ? 37.699  32.445  46.273  1.00 59.11 283 B 1 
ATOM 7950  N NE2 . GLN B 2 283 ? 38.945  34.110  46.948  1.00 55.75 283 B 1 
ATOM 7951  N N   . ARG B 2 284 ? 41.274  31.334  41.915  1.00 80.86 284 B 1 
ATOM 7952  C CA  . ARG B 2 284 ? 42.378  31.725  41.018  1.00 80.00 284 B 1 
ATOM 7953  C C   . ARG B 2 284 ? 41.876  32.302  39.691  1.00 80.43 284 B 1 
ATOM 7954  O O   . ARG B 2 284 ? 42.428  33.288  39.207  1.00 78.24 284 B 1 
ATOM 7955  C CB  . ARG B 2 284 ? 43.279  30.520  40.735  1.00 79.01 284 B 1 
ATOM 7956  C CG  . ARG B 2 284 ? 44.084  30.083  41.967  1.00 74.52 284 B 1 
ATOM 7957  C CD  . ARG B 2 284 ? 44.927  28.863  41.603  1.00 74.32 284 B 1 
ATOM 7958  N NE  . ARG B 2 284 ? 45.538  28.262  42.799  1.00 67.05 284 B 1 
ATOM 7959  C CZ  . ARG B 2 284 ? 46.304  27.182  42.823  1.00 61.65 284 B 1 
ATOM 7960  N NH1 . ARG B 2 284 ? 46.690  26.591  41.721  1.00 56.55 284 B 1 
ATOM 7961  N NH2 . ARG B 2 284 ? 46.681  26.680  43.960  1.00 54.05 284 B 1 
ATOM 7962  N N   . ILE B 2 285 ? 40.828  31.710  39.109  1.00 80.69 285 B 1 
ATOM 7963  C CA  . ILE B 2 285 ? 40.230  32.193  37.861  1.00 79.90 285 B 1 
ATOM 7964  C C   . ILE B 2 285 ? 39.611  33.583  38.064  1.00 80.01 285 B 1 
ATOM 7965  O O   . ILE B 2 285 ? 39.842  34.472  37.247  1.00 77.78 285 B 1 
ATOM 7966  C CB  . ILE B 2 285 ? 39.214  31.170  37.311  1.00 79.06 285 B 1 
ATOM 7967  C CG1 . ILE B 2 285 ? 39.941  29.887  36.830  1.00 75.53 285 B 1 
ATOM 7968  C CG2 . ILE B 2 285 ? 38.415  31.758  36.139  1.00 75.13 285 B 1 
ATOM 7969  C CD1 . ILE B 2 285 ? 39.005  28.705  36.574  1.00 71.57 285 B 1 
ATOM 7970  N N   . LYS B 2 286 ? 38.874  33.807  39.156  1.00 80.31 286 B 1 
ATOM 7971  C CA  . LYS B 2 286 ? 38.275  35.112  39.477  1.00 78.66 286 B 1 
ATOM 7972  C C   . LYS B 2 286 ? 39.326  36.196  39.716  1.00 77.88 286 B 1 
ATOM 7973  O O   . LYS B 2 286 ? 39.159  37.308  39.227  1.00 75.56 286 B 1 
ATOM 7974  C CB  . LYS B 2 286 ? 37.357  34.992  40.701  1.00 77.69 286 B 1 
ATOM 7975  C CG  . LYS B 2 286 ? 36.015  34.334  40.352  1.00 75.08 286 B 1 
ATOM 7976  C CD  . LYS B 2 286 ? 35.167  34.170  41.619  1.00 73.46 286 B 1 
ATOM 7977  C CE  . LYS B 2 286 ? 33.824  33.529  41.261  1.00 66.55 286 B 1 
ATOM 7978  N NZ  . LYS B 2 286 ? 32.984  33.290  42.461  1.00 59.22 286 B 1 
ATOM 7979  N N   . GLU B 2 287 ? 40.408  35.880  40.419  1.00 81.79 287 B 1 
ATOM 7980  C CA  . GLU B 2 287 ? 41.523  36.815  40.617  1.00 79.30 287 B 1 
ATOM 7981  C C   . GLU B 2 287 ? 42.201  37.184  39.289  1.00 78.10 287 B 1 
ATOM 7982  O O   . GLU B 2 287 ? 42.533  38.346  39.060  1.00 73.90 287 B 1 
ATOM 7983  C CB  . GLU B 2 287 ? 42.549  36.206  41.584  1.00 78.21 287 B 1 
ATOM 7984  C CG  . GLU B 2 287 ? 42.083  36.255  43.043  1.00 72.65 287 B 1 
ATOM 7985  C CD  . GLU B 2 287 ? 43.033  35.551  44.027  1.00 65.76 287 B 1 
ATOM 7986  O OE1 . GLU B 2 287 ? 42.667  35.481  45.222  1.00 58.44 287 B 1 
ATOM 7987  O OE2 . GLU B 2 287 ? 44.106  35.065  43.592  1.00 60.12 287 B 1 
ATOM 7988  N N   . ALA B 2 288 ? 42.356  36.213  38.378  1.00 78.42 288 B 1 
ATOM 7989  C CA  . ALA B 2 288 ? 42.955  36.448  37.072  1.00 75.67 288 B 1 
ATOM 7990  C C   . ALA B 2 288 ? 42.023  37.186  36.094  1.00 75.17 288 B 1 
ATOM 7991  O O   . ALA B 2 288 ? 42.507  37.908  35.223  1.00 70.31 288 B 1 
ATOM 7992  C CB  . ALA B 2 288 ? 43.411  35.102  36.517  1.00 73.78 288 B 1 
ATOM 7993  N N   . ALA B 2 289 ? 40.702  37.042  36.231  1.00 75.81 289 B 1 
ATOM 7994  C CA  . ALA B 2 289 ? 39.706  37.645  35.344  1.00 72.54 289 B 1 
ATOM 7995  C C   . ALA B 2 289 ? 39.639  39.179  35.428  1.00 71.10 289 B 1 
ATOM 7996  O O   . ALA B 2 289 ? 39.181  39.825  34.491  1.00 64.88 289 B 1 
ATOM 7997  C CB  . ALA B 2 289 ? 38.338  37.033  35.663  1.00 68.60 289 B 1 
ATOM 7998  N N   . GLY B 2 290 ? 40.083  39.762  36.526  1.00 71.54 290 B 1 
ATOM 7999  C CA  . GLY B 2 290 ? 40.110  41.217  36.707  1.00 68.92 290 B 1 
ATOM 8000  C C   . GLY B 2 290 ? 41.262  41.937  36.002  1.00 69.32 290 B 1 
ATOM 8001  O O   . GLY B 2 290 ? 41.357  43.160  36.090  1.00 62.15 290 B 1 
ATOM 8002  N N   . GLY B 2 291 ? 42.144  41.195  35.326  1.00 69.69 291 B 1 
ATOM 8003  C CA  . GLY B 2 291 ? 43.283  41.767  34.614  1.00 68.96 291 B 1 
ATOM 8004  C C   . GLY B 2 291 ? 42.956  42.210  33.184  1.00 70.94 291 B 1 
ATOM 8005  O O   . GLY B 2 291 ? 41.993  41.761  32.576  1.00 64.53 291 B 1 
ATOM 8006  N N   . ASP B 2 292 ? 43.852  43.030  32.587  1.00 66.20 292 B 1 
ATOM 8007  C CA  . ASP B 2 292 ? 43.730  43.498  31.189  1.00 67.38 292 B 1 
ATOM 8008  C C   . ASP B 2 292 ? 43.876  42.385  30.134  1.00 69.29 292 B 1 
ATOM 8009  O O   . ASP B 2 292 ? 43.587  42.583  28.947  1.00 62.62 292 B 1 
ATOM 8010  C CB  . ASP B 2 292 ? 44.813  44.558  30.914  1.00 61.54 292 B 1 
ATOM 8011  C CG  . ASP B 2 292 ? 44.654  45.855  31.711  1.00 57.04 292 B 1 
ATOM 8012  O OD1 . ASP B 2 292 ? 43.505  46.207  32.043  1.00 50.68 292 B 1 
ATOM 8013  O OD2 . ASP B 2 292 ? 45.699  46.486  31.960  1.00 49.57 292 B 1 
ATOM 8014  N N   . ILE B 2 293 ? 44.383  41.211  30.521  1.00 70.20 293 B 1 
ATOM 8015  C CA  . ILE B 2 293 ? 44.616  40.081  29.621  1.00 71.76 293 B 1 
ATOM 8016  C C   . ILE B 2 293 ? 43.423  39.125  29.739  1.00 73.31 293 B 1 
ATOM 8017  O O   . ILE B 2 293 ? 43.131  38.677  30.847  1.00 68.75 293 B 1 
ATOM 8018  C CB  . ILE B 2 293 ? 45.962  39.386  29.906  1.00 67.98 293 B 1 
ATOM 8019  C CG1 . ILE B 2 293 ? 47.138  40.393  29.880  1.00 62.96 293 B 1 
ATOM 8020  C CG2 . ILE B 2 293 ? 46.197  38.275  28.869  1.00 62.13 293 B 1 
ATOM 8021  C CD1 . ILE B 2 293 ? 48.500  39.792  30.269  1.00 56.98 293 B 1 
ATOM 8022  N N   . PRO B 2 294 ? 42.760  38.757  28.621  1.00 73.50 294 B 1 
ATOM 8023  C CA  . PRO B 2 294 ? 41.635  37.828  28.665  1.00 74.16 294 B 1 
ATOM 8024  C C   . PRO B 2 294 ? 42.076  36.446  29.161  1.00 76.14 294 B 1 
ATOM 8025  O O   . PRO B 2 294 ? 43.196  35.991  28.891  1.00 73.39 294 B 1 
ATOM 8026  C CB  . PRO B 2 294 ? 41.068  37.796  27.241  1.00 70.33 294 B 1 
ATOM 8027  C CG  . PRO B 2 294 ? 42.269  38.172  26.373  1.00 67.72 294 B 1 
ATOM 8028  C CD  . PRO B 2 294 ? 43.043  39.151  27.252  1.00 72.24 294 B 1 
ATOM 8029  N N   . LEU B 2 295 ? 41.172  35.761  29.849  1.00 74.65 295 B 1 
ATOM 8030  C CA  . LEU B 2 295 ? 41.358  34.367  30.245  1.00 74.87 295 B 1 
ATOM 8031  C C   . LEU B 2 295 ? 41.501  33.473  29.009  1.00 77.36 295 B 1 
ATOM 8032  O O   . LEU B 2 295 ? 40.945  33.760  27.944  1.00 74.41 295 B 1 
ATOM 8033  C CB  . LEU B 2 295 ? 40.170  33.920  31.114  1.00 70.69 295 B 1 
ATOM 8034  C CG  . LEU B 2 295 ? 40.109  34.578  32.507  1.00 67.15 295 B 1 
ATOM 8035  C CD1 . LEU B 2 295 ? 38.763  34.270  33.156  1.00 61.98 295 B 1 
ATOM 8036  C CD2 . LEU B 2 295 ? 41.211  34.069  33.432  1.00 63.38 295 B 1 
ATOM 8037  N N   . ASP B 2 296 ? 42.228  32.351  29.131  1.00 77.58 296 B 1 
ATOM 8038  C CA  . ASP B 2 296 ? 42.215  31.322  28.093  1.00 78.22 296 B 1 
ATOM 8039  C C   . ASP B 2 296 ? 40.834  30.646  28.041  1.00 79.79 296 B 1 
ATOM 8040  O O   . ASP B 2 296 ? 40.074  30.666  29.011  1.00 77.58 296 B 1 
ATOM 8041  C CB  . ASP B 2 296 ? 43.364  30.310  28.292  1.00 75.44 296 B 1 
ATOM 8042  C CG  . ASP B 2 296 ? 43.774  29.561  27.007  1.00 73.00 296 B 1 
ATOM 8043  O OD1 . ASP B 2 296 ? 43.285  29.901  25.909  1.00 65.79 296 B 1 
ATOM 8044  O OD2 . ASP B 2 296 ? 44.674  28.679  27.076  1.00 65.97 296 B 1 
ATOM 8045  N N   . HIS B 2 297 ? 40.490  30.042  26.901  1.00 78.60 297 B 1 
ATOM 8046  C CA  . HIS B 2 297 ? 39.153  29.478  26.703  1.00 79.28 297 B 1 
ATOM 8047  C C   . HIS B 2 297 ? 38.715  28.458  27.768  1.00 80.38 297 B 1 
ATOM 8048  O O   . HIS B 2 297 ? 37.551  28.503  28.161  1.00 77.42 297 B 1 
ATOM 8049  C CB  . HIS B 2 297 ? 39.057  28.858  25.305  1.00 76.29 297 B 1 
ATOM 8050  C CG  . HIS B 2 297 ? 38.971  29.866  24.200  1.00 71.91 297 B 1 
ATOM 8051  N ND1 . HIS B 2 297 ? 37.973  30.802  24.039  1.00 62.39 297 B 1 
ATOM 8052  C CD2 . HIS B 2 297 ? 39.821  30.009  23.131  1.00 62.35 297 B 1 
ATOM 8053  C CE1 . HIS B 2 297 ? 38.216  31.483  22.909  1.00 59.77 297 B 1 
ATOM 8054  N NE2 . HIS B 2 297 ? 39.327  31.024  22.323  1.00 60.61 297 B 1 
ATOM 8055  N N   . PRO B 2 298 ? 39.574  27.539  28.247  1.00 79.50 298 B 1 
ATOM 8056  C CA  . PRO B 2 298 ? 39.195  26.614  29.314  1.00 79.26 298 B 1 
ATOM 8057  C C   . PRO B 2 298 ? 38.861  27.317  30.632  1.00 80.83 298 B 1 
ATOM 8058  O O   . PRO B 2 298 ? 37.875  26.968  31.276  1.00 79.09 298 B 1 
ATOM 8059  C CB  . PRO B 2 298 ? 40.385  25.664  29.476  1.00 77.36 298 B 1 
ATOM 8060  C CG  . PRO B 2 298 ? 41.117  25.755  28.146  1.00 75.32 298 B 1 
ATOM 8061  C CD  . PRO B 2 298 ? 40.896  27.211  27.755  1.00 78.26 298 B 1 
ATOM 8062  N N   . GLU B 2 299 ? 39.650  28.319  31.019  1.00 79.70 299 B 1 
ATOM 8063  C CA  . GLU B 2 299 ? 39.431  29.111  32.224  1.00 79.06 299 B 1 
ATOM 8064  C C   . GLU B 2 299 ? 38.134  29.929  32.117  1.00 80.04 299 B 1 
ATOM 8065  O O   . GLU B 2 299 ? 37.328  29.922  33.049  1.00 78.43 299 B 1 
ATOM 8066  C CB  . GLU B 2 299 ? 40.632  30.046  32.481  1.00 77.41 299 B 1 
ATOM 8067  C CG  . GLU B 2 299 ? 41.922  29.354  32.976  1.00 73.95 299 B 1 
ATOM 8068  C CD  . GLU B 2 299 ? 42.770  28.635  31.913  1.00 71.06 299 B 1 
ATOM 8069  O OE1 . GLU B 2 299 ? 43.824  28.073  32.287  1.00 64.11 299 B 1 
ATOM 8070  O OE2 . GLU B 2 299 ? 42.411  28.605  30.714  1.00 66.37 299 B 1 
ATOM 8071  N N   . GLN B 2 300 ? 37.899  30.572  30.976  1.00 80.55 300 B 1 
ATOM 8072  C CA  . GLN B 2 300 ? 36.664  31.316  30.722  1.00 81.10 300 B 1 
ATOM 8073  C C   . GLN B 2 300 ? 35.440  30.397  30.762  1.00 81.87 300 B 1 
ATOM 8074  O O   . GLN B 2 300 ? 34.435  30.732  31.378  1.00 79.72 300 B 1 
ATOM 8075  C CB  . GLN B 2 300 ? 36.765  32.040  29.370  1.00 79.65 300 B 1 
ATOM 8076  C CG  . GLN B 2 300 ? 35.578  32.992  29.130  1.00 76.64 300 B 1 
ATOM 8077  C CD  . GLN B 2 300 ? 35.521  34.135  30.153  1.00 74.59 300 B 1 
ATOM 8078  O OE1 . GLN B 2 300 ? 36.507  34.796  30.423  1.00 67.87 300 B 1 
ATOM 8079  N NE2 . GLN B 2 300 ? 34.380  34.392  30.744  1.00 64.34 300 B 1 
ATOM 8080  N N   . PHE B 2 301 ? 35.538  29.204  30.166  1.00 79.55 301 B 1 
ATOM 8081  C CA  . PHE B 2 301 ? 34.451  28.228  30.165  1.00 79.50 301 B 1 
ATOM 8082  C C   . PHE B 2 301 ? 34.086  27.748  31.578  1.00 79.81 301 B 1 
ATOM 8083  O O   . PHE B 2 301 ? 32.908  27.685  31.924  1.00 78.42 301 B 1 
ATOM 8084  C CB  . PHE B 2 301 ? 34.860  27.057  29.268  1.00 77.94 301 B 1 
ATOM 8085  C CG  . PHE B 2 301 ? 33.809  25.981  29.141  1.00 76.79 301 B 1 
ATOM 8086  C CD1 . PHE B 2 301 ? 34.035  24.698  29.671  1.00 69.27 301 B 1 
ATOM 8087  C CD2 . PHE B 2 301 ? 32.610  26.257  28.462  1.00 68.66 301 B 1 
ATOM 8088  C CE1 . PHE B 2 301 ? 33.081  23.689  29.494  1.00 67.09 301 B 1 
ATOM 8089  C CE2 . PHE B 2 301 ? 31.651  25.252  28.286  1.00 66.85 301 B 1 
ATOM 8090  C CZ  . PHE B 2 301 ? 31.890  23.965  28.794  1.00 71.18 301 B 1 
ATOM 8091  N N   . LEU B 2 302 ? 35.077  27.463  32.418  1.00 79.81 302 B 1 
ATOM 8092  C CA  . LEU B 2 302 ? 34.826  27.111  33.819  1.00 79.75 302 B 1 
ATOM 8093  C C   . LEU B 2 302 ? 34.221  28.276  34.609  1.00 80.44 302 B 1 
ATOM 8094  O O   . LEU B 2 302 ? 33.357  28.049  35.458  1.00 78.79 302 B 1 
ATOM 8095  C CB  . LEU B 2 302 ? 36.125  26.636  34.486  1.00 78.33 302 B 1 
ATOM 8096  C CG  . LEU B 2 302 ? 36.654  25.272  34.006  1.00 76.42 302 B 1 
ATOM 8097  C CD1 . LEU B 2 302 ? 37.942  24.949  34.761  1.00 70.11 302 B 1 
ATOM 8098  C CD2 . LEU B 2 302 ? 35.672  24.132  34.244  1.00 70.93 302 B 1 
ATOM 8099  N N   . LEU B 2 303 ? 34.639  29.519  34.330  1.00 80.74 303 B 1 
ATOM 8100  C CA  . LEU B 2 303 ? 34.056  30.710  34.936  1.00 80.51 303 B 1 
ATOM 8101  C C   . LEU B 2 303 ? 32.586  30.855  34.539  1.00 81.19 303 B 1 
ATOM 8102  O O   . LEU B 2 303 ? 31.742  30.991  35.424  1.00 78.39 303 B 1 
ATOM 8103  C CB  . LEU B 2 303 ? 34.885  31.950  34.555  1.00 78.87 303 B 1 
ATOM 8104  C CG  . LEU B 2 303 ? 34.405  33.249  35.240  1.00 76.27 303 B 1 
ATOM 8105  C CD1 . LEU B 2 303 ? 34.579  33.203  36.757  1.00 68.31 303 B 1 
ATOM 8106  C CD2 . LEU B 2 303 ? 35.205  34.436  34.713  1.00 69.60 303 B 1 
ATOM 8107  N N   . ASP B 2 304 ? 32.263  30.737  33.254  1.00 81.29 304 B 1 
ATOM 8108  C CA  . ASP B 2 304 ? 30.898  30.845  32.735  1.00 80.19 304 B 1 
ATOM 8109  C C   . ASP B 2 304 ? 29.969  29.788  33.351  1.00 80.19 304 B 1 
ATOM 8110  O O   . ASP B 2 304 ? 28.873  30.110  33.801  1.00 78.47 304 B 1 
ATOM 8111  C CB  . ASP B 2 304 ? 30.904  30.712  31.205  1.00 78.80 304 B 1 
ATOM 8112  C CG  . ASP B 2 304 ? 31.570  31.862  30.443  1.00 76.44 304 B 1 
ATOM 8113  O OD1 . ASP B 2 304 ? 31.906  32.903  31.047  1.00 69.89 304 B 1 
ATOM 8114  O OD2 . ASP B 2 304 ? 31.716  31.693  29.208  1.00 70.69 304 B 1 
ATOM 8115  N N   . ILE B 2 305 ? 30.414  28.527  33.459  1.00 79.44 305 B 1 
ATOM 8116  C CA  . ILE B 2 305 ? 29.635  27.467  34.124  1.00 78.74 305 B 1 
ATOM 8117  C C   . ILE B 2 305 ? 29.419  27.786  35.607  1.00 79.00 305 B 1 
ATOM 8118  O O   . ILE B 2 305 ? 28.339  27.542  36.143  1.00 76.65 305 B 1 
ATOM 8119  C CB  . ILE B 2 305 ? 30.306  26.089  33.938  1.00 77.91 305 B 1 
ATOM 8120  C CG1 . ILE B 2 305 ? 30.269  25.666  32.452  1.00 72.93 305 B 1 
ATOM 8121  C CG2 . ILE B 2 305 ? 29.615  25.000  34.783  1.00 70.87 305 B 1 
ATOM 8122  C CD1 . ILE B 2 305 ? 31.150  24.450  32.147  1.00 64.55 305 B 1 
ATOM 8123  N N   . SER B 2 306 ? 30.415  28.360  36.282  1.00 80.86 306 B 1 
ATOM 8124  C CA  . SER B 2 306 ? 30.311  28.707  37.703  1.00 79.44 306 B 1 
ATOM 8125  C C   . SER B 2 306 ? 29.302  29.822  38.000  1.00 79.72 306 B 1 
ATOM 8126  O O   . SER B 2 306 ? 28.825  29.929  39.132  1.00 77.30 306 B 1 
ATOM 8127  C CB  . SER B 2 306 ? 31.687  29.078  38.257  1.00 78.90 306 B 1 
ATOM 8128  O OG  . SER B 2 306 ? 32.062  30.405  37.946  1.00 72.30 306 B 1 
ATOM 8129  N N   . LEU B 2 307 ? 28.968  30.643  36.996  1.00 79.99 307 B 1 
ATOM 8130  C CA  . LEU B 2 307 ? 27.962  31.702  37.113  1.00 78.87 307 B 1 
ATOM 8131  C C   . LEU B 2 307 ? 26.529  31.158  37.060  1.00 78.70 307 B 1 
ATOM 8132  O O   . LEU B 2 307 ? 25.596  31.838  37.493  1.00 75.11 307 B 1 
ATOM 8133  C CB  . LEU B 2 307 ? 28.201  32.748  36.009  1.00 76.45 307 B 1 
ATOM 8134  C CG  . LEU B 2 307 ? 29.522  33.537  36.150  1.00 73.04 307 B 1 
ATOM 8135  C CD1 . LEU B 2 307 ? 29.760  34.383  34.901  1.00 66.77 307 B 1 
ATOM 8136  C CD2 . LEU B 2 307 ? 29.509  34.465  37.364  1.00 67.10 307 B 1 
ATOM 8137  N N   . ILE B 2 308 ? 26.343  29.923  36.580  1.00 78.62 308 B 1 
ATOM 8138  C CA  . ILE B 2 308 ? 25.037  29.263  36.520  1.00 78.15 308 B 1 
ATOM 8139  C C   . ILE B 2 308 ? 24.641  28.818  37.931  1.00 78.40 308 B 1 
ATOM 8140  O O   . ILE B 2 308 ? 25.301  27.992  38.565  1.00 75.17 308 B 1 
ATOM 8141  C CB  . ILE B 2 308 ? 25.039  28.102  35.508  1.00 77.03 308 B 1 
ATOM 8142  C CG1 . ILE B 2 308 ? 25.502  28.582  34.111  1.00 74.53 308 B 1 
ATOM 8143  C CG2 . ILE B 2 308 ? 23.631  27.487  35.429  1.00 73.75 308 B 1 
ATOM 8144  C CD1 . ILE B 2 308 ? 25.664  27.472  33.070  1.00 69.48 308 B 1 
ATOM 8145  N N   . SER B 2 309 ? 23.535  29.358  38.431  1.00 80.70 309 B 1 
ATOM 8146  C CA  . SER B 2 309 ? 23.035  29.052  39.773  1.00 79.80 309 B 1 
ATOM 8147  C C   . SER B 2 309 ? 22.703  27.571  39.926  1.00 80.70 309 B 1 
ATOM 8148  O O   . SER B 2 309 ? 21.852  27.045  39.203  1.00 76.83 309 B 1 
ATOM 8149  C CB  . SER B 2 309 ? 21.805  29.903  40.081  1.00 76.09 309 B 1 
ATOM 8150  O OG  . SER B 2 309 ? 21.284  29.606  41.361  1.00 67.36 309 B 1 
ATOM 8151  N N   . MET B 2 310 ? 23.312  26.908  40.895  1.00 79.97 310 B 1 
ATOM 8152  C CA  . MET B 2 310 ? 23.109  25.494  41.235  1.00 81.24 310 B 1 
ATOM 8153  C C   . MET B 2 310 ? 23.265  24.562  40.017  1.00 83.12 310 B 1 
ATOM 8154  O O   . MET B 2 310 ? 22.494  23.621  39.842  1.00 79.37 310 B 1 
ATOM 8155  C CB  . MET B 2 310 ? 21.764  25.316  41.962  1.00 78.36 310 B 1 
ATOM 8156  C CG  . MET B 2 310 ? 21.644  26.121  43.263  1.00 76.58 310 B 1 
ATOM 8157  S SD  . MET B 2 310 ? 22.639  25.503  44.658  1.00 72.23 310 B 1 
ATOM 8158  C CE  . MET B 2 310 ? 21.656  24.065  45.147  1.00 62.37 310 B 1 
ATOM 8159  N N   . ALA B 2 311 ? 24.256  24.838  39.154  1.00 81.24 311 B 1 
ATOM 8160  C CA  . ALA B 2 311 ? 24.444  24.117  37.898  1.00 81.19 311 B 1 
ATOM 8161  C C   . ALA B 2 311 ? 24.569  22.600  38.093  1.00 82.75 311 B 1 
ATOM 8162  O O   . ALA B 2 311 ? 23.890  21.836  37.408  1.00 80.87 311 B 1 
ATOM 8163  C CB  . ALA B 2 311 ? 25.676  24.684  37.187  1.00 79.36 311 B 1 
ATOM 8164  N N   . SER B 2 312 ? 25.383  22.149  39.052  1.00 83.38 312 B 1 
ATOM 8165  C CA  . SER B 2 312 ? 25.590  20.725  39.334  1.00 82.99 312 B 1 
ATOM 8166  C C   . SER B 2 312 ? 24.310  20.034  39.797  1.00 84.11 312 B 1 
ATOM 8167  O O   . SER B 2 312 ? 23.969  18.957  39.307  1.00 81.95 312 B 1 
ATOM 8168  C CB  . SER B 2 312 ? 26.691  20.539  40.385  1.00 81.05 312 B 1 
ATOM 8169  O OG  . SER B 2 312 ? 26.512  21.401  41.493  1.00 69.89 312 B 1 
ATOM 8170  N N   . GLU B 2 313 ? 23.565  20.664  40.687  1.00 84.25 313 B 1 
ATOM 8171  C CA  . GLU B 2 313 ? 22.304  20.147  41.202  1.00 84.38 313 B 1 
ATOM 8172  C C   . GLU B 2 313 ? 21.225  20.148  40.114  1.00 85.83 313 B 1 
ATOM 8173  O O   . GLU B 2 313 ? 20.533  19.146  39.945  1.00 83.65 313 B 1 
ATOM 8174  C CB  . GLU B 2 313 ? 21.847  20.960  42.423  1.00 83.83 313 B 1 
ATOM 8175  C CG  . GLU B 2 313 ? 22.743  20.809  43.667  1.00 79.73 313 B 1 
ATOM 8176  C CD  . GLU B 2 313 ? 23.978  21.722  43.707  1.00 75.07 313 B 1 
ATOM 8177  O OE1 . GLU B 2 313 ? 24.621  21.747  44.781  1.00 64.56 313 B 1 
ATOM 8178  O OE2 . GLU B 2 313 ? 24.294  22.398  42.699  1.00 66.56 313 B 1 
ATOM 8179  N N   . ARG B 2 314 ? 21.124  21.212  39.320  1.00 84.93 314 B 1 
ATOM 8180  C CA  . ARG B 2 314 ? 20.203  21.282  38.176  1.00 85.15 314 B 1 
ATOM 8181  C C   . ARG B 2 314 ? 20.521  20.199  37.144  1.00 85.91 314 B 1 
ATOM 8182  O O   . ARG B 2 314 ? 19.622  19.458  36.755  1.00 84.51 314 B 1 
ATOM 8183  C CB  . ARG B 2 314 ? 20.237  22.678  37.534  1.00 84.75 314 B 1 
ATOM 8184  C CG  . ARG B 2 314 ? 19.536  23.744  38.399  1.00 83.77 314 B 1 
ATOM 8185  C CD  . ARG B 2 314 ? 19.690  25.130  37.771  1.00 83.48 314 B 1 
ATOM 8186  N NE  . ARG B 2 314 ? 18.994  26.180  38.547  1.00 80.20 314 B 1 
ATOM 8187  C CZ  . ARG B 2 314 ? 17.814  26.725  38.282  1.00 78.97 314 B 1 
ATOM 8188  N NH1 . ARG B 2 314 ? 17.090  26.380  37.260  1.00 68.56 314 B 1 
ATOM 8189  N NH2 . ARG B 2 314 ? 17.341  27.658  39.052  1.00 73.63 314 B 1 
ATOM 8190  N N   . ILE B 2 315 ? 21.783  20.036  36.763  1.00 85.14 315 B 1 
ATOM 8191  C CA  . ILE B 2 315 ? 22.217  18.982  35.836  1.00 85.14 315 B 1 
ATOM 8192  C C   . ILE B 2 315 ? 21.892  17.598  36.408  1.00 85.32 315 B 1 
ATOM 8193  O O   . ILE B 2 315 ? 21.369  16.757  35.684  1.00 83.74 315 B 1 
ATOM 8194  C CB  . ILE B 2 315 ? 23.714  19.123  35.489  1.00 84.51 315 B 1 
ATOM 8195  C CG1 . ILE B 2 315 ? 23.966  20.396  34.648  1.00 80.39 315 B 1 
ATOM 8196  C CG2 . ILE B 2 315 ? 24.219  17.893  34.708  1.00 80.03 315 B 1 
ATOM 8197  C CD1 . ILE B 2 315 ? 25.443  20.805  34.560  1.00 75.50 315 B 1 
ATOM 8198  N N   . SER B 2 316 ? 22.128  17.365  37.701  1.00 85.99 316 B 1 
ATOM 8199  C CA  . SER B 2 316 ? 21.799  16.083  38.333  1.00 85.58 316 B 1 
ATOM 8200  C C   . SER B 2 316 ? 20.306  15.756  38.259  1.00 86.24 316 B 1 
ATOM 8201  O O   . SER B 2 316 ? 19.954  14.607  38.005  1.00 84.41 316 B 1 
ATOM 8202  C CB  . SER B 2 316 ? 22.308  16.027  39.779  1.00 84.64 316 B 1 
ATOM 8203  O OG  . SER B 2 316 ? 21.462  16.695  40.693  1.00 73.03 316 B 1 
ATOM 8204  N N   . CYS B 2 317 ? 19.424  16.753  38.386  1.00 86.26 317 B 1 
ATOM 8205  C CA  . CYS B 2 317 ? 17.982  16.572  38.214  1.00 85.72 317 B 1 
ATOM 8206  C C   . CYS B 2 317 ? 17.617  16.230  36.761  1.00 86.08 317 B 1 
ATOM 8207  O O   . CYS B 2 317 ? 16.841  15.307  36.533  1.00 84.93 317 B 1 
ATOM 8208  C CB  . CYS B 2 317 ? 17.237  17.833  38.676  1.00 85.16 317 B 1 
ATOM 8209  S SG  . CYS B 2 317 ? 17.412  18.085  40.473  1.00 80.08 317 B 1 
ATOM 8210  N N   . ILE B 2 318 ? 18.210  16.923  35.782  1.00 85.42 318 B 1 
ATOM 8211  C CA  . ILE B 2 318 ? 17.983  16.662  34.349  1.00 84.26 318 B 1 
ATOM 8212  C C   . ILE B 2 318 ? 18.464  15.252  33.975  1.00 84.14 318 B 1 
ATOM 8213  O O   . ILE B 2 318 ? 17.773  14.514  33.270  1.00 82.67 318 B 1 
ATOM 8214  C CB  . ILE B 2 318 ? 18.687  17.727  33.475  1.00 84.14 318 B 1 
ATOM 8215  C CG1 . ILE B 2 318 ? 18.207  19.165  33.787  1.00 80.65 318 B 1 
ATOM 8216  C CG2 . ILE B 2 318 ? 18.442  17.447  31.979  1.00 79.70 318 B 1 
ATOM 8217  C CD1 . ILE B 2 318 ? 19.085  20.268  33.178  1.00 75.98 318 B 1 
ATOM 8218  N N   . VAL B 2 319 ? 19.637  14.860  34.472  1.00 85.01 319 B 1 
ATOM 8219  C CA  . VAL B 2 319 ? 20.204  13.522  34.251  1.00 83.56 319 B 1 
ATOM 8220  C C   . VAL B 2 319 ? 19.309  12.461  34.880  1.00 83.84 319 B 1 
ATOM 8221  O O   . VAL B 2 319 ? 18.922  11.518  34.191  1.00 83.01 319 B 1 
ATOM 8222  C CB  . VAL B 2 319 ? 21.653  13.439  34.771  1.00 82.26 319 B 1 
ATOM 8223  C CG1 . VAL B 2 319 ? 22.209  12.013  34.765  1.00 74.16 319 B 1 
ATOM 8224  C CG2 . VAL B 2 319 ? 22.588  14.294  33.901  1.00 74.18 319 B 1 
ATOM 8225  N N   . PHE B 2 320 ? 18.913  12.643  36.138  1.00 85.59 320 B 1 
ATOM 8226  C CA  . PHE B 2 320 ? 18.069  11.687  36.847  1.00 85.85 320 B 1 
ATOM 8227  C C   . PHE B 2 320 ? 16.697  11.514  36.197  1.00 85.90 320 B 1 
ATOM 8228  O O   . PHE B 2 320 ? 16.212  10.391  36.135  1.00 84.78 320 B 1 
ATOM 8229  C CB  . PHE B 2 320 ? 17.919  12.098  38.314  1.00 86.04 320 B 1 
ATOM 8230  C CG  . PHE B 2 320 ? 17.093  11.104  39.106  1.00 86.23 320 B 1 
ATOM 8231  C CD1 . PHE B 2 320 ? 15.727  11.340  39.347  1.00 77.83 320 B 1 
ATOM 8232  C CD2 . PHE B 2 320 ? 17.664  9.888   39.524  1.00 77.31 320 B 1 
ATOM 8233  C CE1 . PHE B 2 320 ? 14.943  10.371  39.993  1.00 77.46 320 B 1 
ATOM 8234  C CE2 . PHE B 2 320 ? 16.887  8.914   40.171  1.00 77.18 320 B 1 
ATOM 8235  C CZ  . PHE B 2 320 ? 15.523  9.156   40.401  1.00 83.50 320 B 1 
ATOM 8236  N N   . GLN B 2 321 ? 16.091  12.575  35.670  1.00 85.83 321 B 1 
ATOM 8237  C CA  . GLN B 2 321 ? 14.779  12.499  35.020  1.00 84.75 321 B 1 
ATOM 8238  C C   . GLN B 2 321 ? 14.753  11.445  33.908  1.00 84.30 321 B 1 
ATOM 8239  O O   . GLN B 2 321 ? 13.865  10.587  33.880  1.00 82.45 321 B 1 
ATOM 8240  C CB  . GLN B 2 321 ? 14.402  13.895  34.496  1.00 83.86 321 B 1 
ATOM 8241  C CG  . GLN B 2 321 ? 13.025  13.886  33.816  1.00 78.43 321 B 1 
ATOM 8242  C CD  . GLN B 2 321 ? 12.537  15.266  33.380  1.00 78.62 321 B 1 
ATOM 8243  O OE1 . GLN B 2 321 ? 13.170  16.291  33.574  1.00 70.79 321 B 1 
ATOM 8244  N NE2 . GLN B 2 321 ? 11.380  15.326  32.762  1.00 68.21 321 B 1 
ATOM 8245  N N   . ALA B 2 322 ? 15.733  11.465  33.018  1.00 81.96 322 B 1 
ATOM 8246  C CA  . ALA B 2 322 ? 15.756  10.500  31.926  1.00 79.67 322 B 1 
ATOM 8247  C C   . ALA B 2 322 ? 16.348  9.137   32.334  1.00 80.08 322 B 1 
ATOM 8248  O O   . ALA B 2 322 ? 15.929  8.113   31.807  1.00 77.59 322 B 1 
ATOM 8249  C CB  . ALA B 2 322 ? 16.408  11.161  30.707  1.00 77.41 322 B 1 
ATOM 8250  N N   . GLU B 2 323 ? 17.265  9.060   33.311  1.00 82.10 323 B 1 
ATOM 8251  C CA  . GLU B 2 323 ? 17.673  7.773   33.901  1.00 81.91 323 B 1 
ATOM 8252  C C   . GLU B 2 323 ? 16.505  7.068   34.598  1.00 83.34 323 B 1 
ATOM 8253  O O   . GLU B 2 323 ? 16.406  5.844   34.555  1.00 81.20 323 B 1 
ATOM 8254  C CB  . GLU B 2 323 ? 18.793  7.958   34.937  1.00 79.13 323 B 1 
ATOM 8255  C CG  . GLU B 2 323 ? 20.173  8.231   34.323  1.00 70.92 323 B 1 
ATOM 8256  C CD  . GLU B 2 323 ? 21.299  8.339   35.368  1.00 66.83 323 B 1 
ATOM 8257  O OE1 . GLU B 2 323 ? 22.474  8.441   34.942  1.00 58.65 323 B 1 
ATOM 8258  O OE2 . GLU B 2 323 ? 21.010  8.313   36.592  1.00 60.09 323 B 1 
ATOM 8259  N N   . PHE B 2 324 ? 15.627  7.832   35.239  1.00 84.86 324 B 1 
ATOM 8260  C CA  . PHE B 2 324 ? 14.446  7.310   35.905  1.00 85.50 324 B 1 
ATOM 8261  C C   . PHE B 2 324 ? 13.489  6.669   34.904  1.00 85.71 324 B 1 
ATOM 8262  O O   . PHE B 2 324 ? 13.131  5.508   35.083  1.00 84.40 324 B 1 
ATOM 8263  C CB  . PHE B 2 324 ? 13.765  8.426   36.706  1.00 85.42 324 B 1 
ATOM 8264  C CG  . PHE B 2 324 ? 12.503  7.972   37.404  1.00 86.43 324 B 1 
ATOM 8265  C CD1 . PHE B 2 324 ? 11.252  8.122   36.782  1.00 77.18 324 B 1 
ATOM 8266  C CD2 . PHE B 2 324 ? 12.580  7.349   38.661  1.00 77.54 324 B 1 
ATOM 8267  C CE1 . PHE B 2 324 ? 10.089  7.645   37.411  1.00 78.39 324 B 1 
ATOM 8268  C CE2 . PHE B 2 324 ? 11.424  6.875   39.296  1.00 77.62 324 B 1 
ATOM 8269  C CZ  . PHE B 2 324 ? 10.177  7.017   38.670  1.00 84.93 324 B 1 
ATOM 8270  N N   . GLU B 2 325 ? 13.137  7.358   33.828  1.00 83.43 325 B 1 
ATOM 8271  C CA  . GLU B 2 325 ? 12.244  6.814   32.795  1.00 82.12 325 B 1 
ATOM 8272  C C   . GLU B 2 325 ? 12.797  5.522   32.179  1.00 82.70 325 B 1 
ATOM 8273  O O   . GLU B 2 325 ? 12.077  4.529   32.060  1.00 79.86 325 B 1 
ATOM 8274  C CB  . GLU B 2 325 ? 12.009  7.854   31.695  1.00 78.86 325 B 1 
ATOM 8275  C CG  . GLU B 2 325 ? 11.082  8.985   32.155  1.00 67.29 325 B 1 
ATOM 8276  C CD  . GLU B 2 325 ? 10.804  10.033  31.067  1.00 59.79 325 B 1 
ATOM 8277  O OE1 . GLU B 2 325 ? 9.981   10.935  31.348  1.00 52.55 325 B 1 
ATOM 8278  O OE2 . GLU B 2 325 ? 11.417  9.952   29.980  1.00 51.09 325 B 1 
ATOM 8279  N N   . GLU B 2 326 ? 14.089  5.489   31.854  1.00 80.44 326 B 1 
ATOM 8280  C CA  . GLU B 2 326 ? 14.754  4.293   31.332  1.00 79.55 326 B 1 
ATOM 8281  C C   . GLU B 2 326 ? 14.730  3.129   32.332  1.00 80.97 326 B 1 
ATOM 8282  O O   . GLU B 2 326 ? 14.399  1.999   31.970  1.00 79.07 326 B 1 
ATOM 8283  C CB  . GLU B 2 326 ? 16.208  4.625   30.972  1.00 75.91 326 B 1 
ATOM 8284  C CG  . GLU B 2 326 ? 16.329  5.466   29.696  1.00 65.59 326 B 1 
ATOM 8285  C CD  . GLU B 2 326 ? 17.775  5.916   29.413  1.00 59.02 326 B 1 
ATOM 8286  O OE1 . GLU B 2 326 ? 17.987  6.620   28.401  1.00 52.19 326 B 1 
ATOM 8287  O OE2 . GLU B 2 326 ? 18.694  5.586   30.195  1.00 51.20 326 B 1 
ATOM 8288  N N   . SER B 2 327 ? 15.045  3.401   33.606  1.00 81.75 327 B 1 
ATOM 8289  C CA  . SER B 2 327 ? 15.088  2.380   34.658  1.00 82.88 327 B 1 
ATOM 8290  C C   . SER B 2 327 ? 13.706  1.791   34.931  1.00 84.79 327 B 1 
ATOM 8291  O O   . SER B 2 327 ? 13.555  0.573   35.002  1.00 83.75 327 B 1 
ATOM 8292  C CB  . SER B 2 327 ? 15.659  2.955   35.958  1.00 82.17 327 B 1 
ATOM 8293  O OG  . SER B 2 327 ? 16.962  3.464   35.767  1.00 73.71 327 B 1 
ATOM 8294  N N   . VAL B 2 328 ? 12.685  2.639   35.028  1.00 86.76 328 B 1 
ATOM 8295  C CA  . VAL B 2 328 ? 11.285  2.225   35.198  1.00 87.43 328 B 1 
ATOM 8296  C C   . VAL B 2 328 ? 10.850  1.347   34.030  1.00 87.72 328 B 1 
ATOM 8297  O O   . VAL B 2 328 ? 10.296  0.270   34.233  1.00 86.78 328 B 1 
ATOM 8298  C CB  . VAL B 2 328 ? 10.371  3.458   35.336  1.00 86.80 328 B 1 
ATOM 8299  C CG1 . VAL B 2 328 ? 8.881   3.122   35.227  1.00 74.59 328 B 1 
ATOM 8300  C CG2 . VAL B 2 328 ? 10.572  4.133   36.695  1.00 73.82 328 B 1 
ATOM 8301  N N   . THR B 2 329 ? 11.151  1.767   32.804  1.00 83.98 329 B 1 
ATOM 8302  C CA  . THR B 2 329 ? 10.772  1.037   31.590  1.00 82.26 329 B 1 
ATOM 8303  C C   . THR B 2 329 ? 11.437  -0.342  31.520  1.00 82.72 329 B 1 
ATOM 8304  O O   . THR B 2 329 ? 10.787  -1.333  31.183  1.00 81.88 329 B 1 
ATOM 8305  C CB  . THR B 2 329 ? 11.128  1.861   30.350  1.00 79.89 329 B 1 
ATOM 8306  O OG1 . THR B 2 329 ? 10.525  3.138   30.411  1.00 69.61 329 B 1 
ATOM 8307  C CG2 . THR B 2 329 ? 10.584  1.220   29.085  1.00 65.48 329 B 1 
ATOM 8308  N N   . LEU B 2 330 ? 12.725  -0.437  31.891  1.00 82.92 330 B 1 
ATOM 8309  C CA  . LEU B 2 330 ? 13.459  -1.702  31.937  1.00 82.45 330 B 1 
ATOM 8310  C C   . LEU B 2 330 ? 12.858  -2.673  32.965  1.00 83.65 330 B 1 
ATOM 8311  O O   . LEU B 2 330 ? 12.661  -3.853  32.661  1.00 82.66 330 B 1 
ATOM 8312  C CB  . LEU B 2 330 ? 14.936  -1.400  32.261  1.00 79.93 330 B 1 
ATOM 8313  C CG  . LEU B 2 330 ? 15.861  -2.603  31.992  1.00 69.87 330 B 1 
ATOM 8314  C CD1 . LEU B 2 330 ? 16.247  -2.682  30.516  1.00 61.37 330 B 1 
ATOM 8315  C CD2 . LEU B 2 330 ? 17.134  -2.497  32.823  1.00 61.33 330 B 1 
ATOM 8316  N N   . LEU B 2 331 ? 12.530  -2.177  34.161  1.00 85.40 331 B 1 
ATOM 8317  C CA  . LEU B 2 331 ? 11.932  -2.977  35.233  1.00 86.62 331 B 1 
ATOM 8318  C C   . LEU B 2 331 ? 10.530  -3.462  34.854  1.00 87.36 331 B 1 
ATOM 8319  O O   . LEU B 2 331 ? 10.244  -4.650  34.997  1.00 86.68 331 B 1 
ATOM 8320  C CB  . LEU B 2 331 ? 11.912  -2.156  36.533  1.00 86.94 331 B 1 
ATOM 8321  C CG  . LEU B 2 331 ? 13.301  -1.950  37.162  1.00 84.71 331 B 1 
ATOM 8322  C CD1 . LEU B 2 331 ? 13.233  -0.894  38.263  1.00 74.50 331 B 1 
ATOM 8323  C CD2 . LEU B 2 331 ? 13.838  -3.239  37.780  1.00 75.71 331 B 1 
ATOM 8324  N N   . PHE B 2 332 ? 9.694   -2.597  34.283  1.00 86.53 332 B 1 
ATOM 8325  C CA  . PHE B 2 332 ? 8.387   -3.001  33.760  1.00 86.39 332 B 1 
ATOM 8326  C C   . PHE B 2 332 ? 8.512   -4.106  32.720  1.00 86.52 332 B 1 
ATOM 8327  O O   . PHE B 2 332 ? 7.760   -5.073  32.770  1.00 85.10 332 B 1 
ATOM 8328  C CB  . PHE B 2 332 ? 7.642   -1.804  33.152  1.00 85.47 332 B 1 
ATOM 8329  C CG  . PHE B 2 332 ? 6.756   -1.081  34.136  1.00 82.22 332 B 1 
ATOM 8330  C CD1 . PHE B 2 332 ? 5.695   -1.763  34.756  1.00 71.90 332 B 1 
ATOM 8331  C CD2 . PHE B 2 332 ? 6.969   0.278   34.421  1.00 71.47 332 B 1 
ATOM 8332  C CE1 . PHE B 2 332 ? 4.863   -1.094  35.674  1.00 69.97 332 B 1 
ATOM 8333  C CE2 . PHE B 2 332 ? 6.140   0.949   35.335  1.00 68.27 332 B 1 
ATOM 8334  C CZ  . PHE B 2 332 ? 5.091   0.260   35.965  1.00 74.92 332 B 1 
ATOM 8335  N N   . ARG B 2 333 ? 9.488   -4.022  31.816  1.00 83.62 333 B 1 
ATOM 8336  C CA  . ARG B 2 333 ? 9.680   -5.027  30.767  1.00 82.96 333 B 1 
ATOM 8337  C C   . ARG B 2 333 ? 10.105  -6.383  31.328  1.00 84.04 333 B 1 
ATOM 8338  O O   . ARG B 2 333 ? 9.614   -7.406  30.851  1.00 83.11 333 B 1 
ATOM 8339  C CB  . ARG B 2 333 ? 10.687  -4.490  29.747  1.00 80.58 333 B 1 
ATOM 8340  C CG  . ARG B 2 333 ? 10.596  -5.274  28.432  1.00 69.27 333 B 1 
ATOM 8341  C CD  . ARG B 2 333 ? 11.578  -4.686  27.418  1.00 64.15 333 B 1 
ATOM 8342  N NE  . ARG B 2 333 ? 11.353  -5.250  26.077  1.00 56.07 333 B 1 
ATOM 8343  C CZ  . ARG B 2 333 ? 12.251  -5.330  25.110  1.00 48.52 333 B 1 
ATOM 8344  N NH1 . ARG B 2 333 ? 13.470  -4.909  25.270  1.00 45.32 333 B 1 
ATOM 8345  N NH2 . ARG B 2 333 ? 11.943  -5.834  23.955  1.00 43.46 333 B 1 
ATOM 8346  N N   . LYS B 2 334 ? 10.982  -6.407  32.342  1.00 84.24 334 B 1 
ATOM 8347  C CA  . LYS B 2 334 ? 11.345  -7.647  33.049  1.00 84.51 334 B 1 
ATOM 8348  C C   . LYS B 2 334 ? 10.103  -8.302  33.667  1.00 85.75 334 B 1 
ATOM 8349  O O   . LYS B 2 334 ? 9.851   -9.480  33.418  1.00 85.38 334 B 1 
ATOM 8350  C CB  . LYS B 2 334 ? 12.420  -7.388  34.127  1.00 83.53 334 B 1 
ATOM 8351  C CG  . LYS B 2 334 ? 13.857  -7.170  33.600  1.00 79.59 334 B 1 
ATOM 8352  C CD  . LYS B 2 334 ? 14.844  -7.084  34.784  1.00 77.63 334 B 1 
ATOM 8353  C CE  . LYS B 2 334 ? 16.324  -7.005  34.381  1.00 69.75 334 B 1 
ATOM 8354  N NZ  . LYS B 2 334 ? 17.238  -7.152  35.556  1.00 63.86 334 B 1 
ATOM 8355  N N   . LEU B 2 335 ? 9.298   -7.536  34.384  1.00 87.70 335 B 1 
ATOM 8356  C CA  . LEU B 2 335 ? 8.074   -8.031  35.021  1.00 88.63 335 B 1 
ATOM 8357  C C   . LEU B 2 335 ? 7.035   -8.493  33.989  1.00 88.90 335 B 1 
ATOM 8358  O O   . LEU B 2 335 ? 6.510   -9.597  34.103  1.00 87.56 335 B 1 
ATOM 8359  C CB  . LEU B 2 335 ? 7.490   -6.942  35.942  1.00 88.81 335 B 1 
ATOM 8360  C CG  . LEU B 2 335 ? 8.354   -6.609  37.173  1.00 87.55 335 B 1 
ATOM 8361  C CD1 . LEU B 2 335 ? 7.802   -5.372  37.879  1.00 76.32 335 B 1 
ATOM 8362  C CD2 . LEU B 2 335 ? 8.378   -7.753  38.185  1.00 77.34 335 B 1 
ATOM 8363  N N   . GLU B 2 336 ? 6.795   -7.710  32.945  1.00 87.34 336 B 1 
ATOM 8364  C CA  . GLU B 2 336 ? 5.819   -8.021  31.892  1.00 86.71 336 B 1 
ATOM 8365  C C   . GLU B 2 336 ? 6.163   -9.332  31.173  1.00 86.97 336 B 1 
ATOM 8366  O O   . GLU B 2 336 ? 5.272   -10.117 30.874  1.00 85.40 336 B 1 
ATOM 8367  C CB  . GLU B 2 336 ? 5.731   -6.835  30.906  1.00 84.81 336 B 1 
ATOM 8368  C CG  . GLU B 2 336 ? 4.545   -6.917  29.927  1.00 75.17 336 B 1 
ATOM 8369  C CD  . GLU B 2 336 ? 4.480   -5.767  28.893  1.00 70.34 336 B 1 
ATOM 8370  O OE1 . GLU B 2 336 ? 3.463   -5.673  28.163  1.00 61.69 336 B 1 
ATOM 8371  O OE2 . GLU B 2 336 ? 5.461   -5.001  28.743  1.00 62.59 336 B 1 
ATOM 8372  N N   . THR B 2 337 ? 7.453   -9.620  30.957  1.00 86.58 337 B 1 
ATOM 8373  C CA  . THR B 2 337 ? 7.901   -10.869 30.319  1.00 85.28 337 B 1 
ATOM 8374  C C   . THR B 2 337 ? 7.486   -12.094 31.137  1.00 86.85 337 B 1 
ATOM 8375  O O   . THR B 2 337 ? 6.933   -13.045 30.587  1.00 85.81 337 B 1 
ATOM 8376  C CB  . THR B 2 337 ? 9.427   -10.875 30.112  1.00 83.25 337 B 1 
ATOM 8377  O OG1 . THR B 2 337 ? 9.854   -9.740  29.392  1.00 72.92 337 B 1 
ATOM 8378  C CG2 . THR B 2 337 ? 9.903   -12.088 29.312  1.00 68.50 337 B 1 
ATOM 8379  N N   . VAL B 2 338 ? 7.700   -12.071 32.454  1.00 87.21 338 B 1 
ATOM 8380  C CA  . VAL B 2 338 ? 7.312   -13.183 33.343  1.00 88.22 338 B 1 
ATOM 8381  C C   . VAL B 2 338 ? 5.797   -13.265 33.502  1.00 89.12 338 B 1 
ATOM 8382  O O   . VAL B 2 338 ? 5.248   -14.364 33.455  1.00 88.29 338 B 1 
ATOM 8383  C CB  . VAL B 2 338 ? 8.006   -13.078 34.713  1.00 87.96 338 B 1 
ATOM 8384  C CG1 . VAL B 2 338 ? 7.551   -14.161 35.695  1.00 78.65 338 B 1 
ATOM 8385  C CG2 . VAL B 2 338 ? 9.518   -13.235 34.525  1.00 77.02 338 B 1 
ATOM 8386  N N   . SER B 2 339 ? 5.107   -12.137 33.633  1.00 89.42 339 B 1 
ATOM 8387  C CA  . SER B 2 339 ? 3.648   -12.103 33.754  1.00 89.30 339 B 1 
ATOM 8388  C C   . SER B 2 339 ? 2.958   -12.658 32.507  1.00 89.69 339 B 1 
ATOM 8389  O O   . SER B 2 339 ? 2.100   -13.526 32.620  1.00 88.49 339 B 1 
ATOM 8390  C CB  . SER B 2 339 ? 3.155   -10.678 34.030  1.00 88.70 339 B 1 
ATOM 8391  O OG  . SER B 2 339 ? 3.644   -10.212 35.273  1.00 78.16 339 B 1 
ATOM 8392  N N   . GLN B 2 340 ? 3.369   -12.230 31.310  1.00 88.03 340 B 1 
ATOM 8393  C CA  . GLN B 2 340 ? 2.795   -12.716 30.050  1.00 87.47 340 B 1 
ATOM 8394  C C   . GLN B 2 340 ? 3.059   -14.209 29.845  1.00 87.87 340 B 1 
ATOM 8395  O O   . GLN B 2 340 ? 2.147   -14.948 29.470  1.00 86.69 340 B 1 
ATOM 8396  C CB  . GLN B 2 340 ? 3.363   -11.926 28.865  1.00 86.31 340 B 1 
ATOM 8397  C CG  . GLN B 2 340 ? 2.774   -10.512 28.783  1.00 80.34 340 B 1 
ATOM 8398  C CD  . GLN B 2 340 ? 3.349   -9.682  27.632  1.00 76.09 340 B 1 
ATOM 8399  O OE1 . GLN B 2 340 ? 4.176   -10.103 26.847  1.00 67.92 340 B 1 
ATOM 8400  N NE2 . GLN B 2 340 ? 2.910   -8.449  27.494  1.00 64.76 340 B 1 
ATOM 8401  N N   . LEU B 2 341 ? 4.281   -14.675 30.132  1.00 88.49 341 B 1 
ATOM 8402  C CA  . LEU B 2 341 ? 4.611   -16.090 30.029  1.00 88.85 341 B 1 
ATOM 8403  C C   . LEU B 2 341 ? 3.804   -16.924 31.031  1.00 89.75 341 B 1 
ATOM 8404  O O   . LEU B 2 341 ? 3.243   -17.951 30.659  1.00 88.89 341 B 1 
ATOM 8405  C CB  . LEU B 2 341 ? 6.125   -16.265 30.219  1.00 88.45 341 B 1 
ATOM 8406  C CG  . LEU B 2 341 ? 6.585   -17.728 30.066  1.00 84.59 341 B 1 
ATOM 8407  C CD1 . LEU B 2 341 ? 6.308   -18.283 28.672  1.00 70.88 341 B 1 
ATOM 8408  C CD2 . LEU B 2 341 ? 8.084   -17.807 30.306  1.00 73.07 341 B 1 
ATOM 8409  N N   . SER B 2 342 ? 3.690   -16.474 32.273  1.00 90.32 342 B 1 
ATOM 8410  C CA  . SER B 2 342 ? 2.910   -17.149 33.317  1.00 90.24 342 B 1 
ATOM 8411  C C   . SER B 2 342 ? 1.441   -17.267 32.921  1.00 90.46 342 B 1 
ATOM 8412  O O   . SER B 2 342 ? 0.850   -18.342 33.017  1.00 89.12 342 B 1 
ATOM 8413  C CB  . SER B 2 342 ? 3.035   -16.404 34.649  1.00 90.16 342 B 1 
ATOM 8414  O OG  . SER B 2 342 ? 4.381   -16.378 35.077  1.00 81.30 342 B 1 
ATOM 8415  N N   . GLN B 2 343 ? 0.870   -16.192 32.387  1.00 89.20 343 B 1 
ATOM 8416  C CA  . GLN B 2 343 ? -0.510  -16.183 31.913  1.00 89.10 343 B 1 
ATOM 8417  C C   . GLN B 2 343 ? -0.703  -17.135 30.723  1.00 89.20 343 B 1 
ATOM 8418  O O   . GLN B 2 343 ? -1.647  -17.927 30.709  1.00 87.73 343 B 1 
ATOM 8419  C CB  . GLN B 2 343 ? -0.892  -14.736 31.593  1.00 88.48 343 B 1 
ATOM 8420  C CG  . GLN B 2 343 ? -2.407  -14.596 31.423  1.00 78.91 343 B 1 
ATOM 8421  C CD  . GLN B 2 343 ? -2.888  -13.151 31.411  1.00 75.73 343 B 1 
ATOM 8422  O OE1 . GLN B 2 343 ? -2.133  -12.189 31.385  1.00 66.49 343 B 1 
ATOM 8423  N NE2 . GLN B 2 343 ? -4.190  -12.964 31.438  1.00 62.71 343 B 1 
ATOM 8424  N N   . GLN B 2 344 ? 0.234   -17.155 29.772  1.00 89.27 344 B 1 
ATOM 8425  C CA  . GLN B 2 344 ? 0.206   -18.092 28.649  1.00 88.77 344 B 1 
ATOM 8426  C C   . GLN B 2 344 ? 0.263   -19.554 29.115  1.00 89.29 344 B 1 
ATOM 8427  O O   . GLN B 2 344 ? -0.456  -20.397 28.577  1.00 87.84 344 B 1 
ATOM 8428  C CB  . GLN B 2 344 ? 1.361   -17.768 27.688  1.00 87.70 344 B 1 
ATOM 8429  C CG  . GLN B 2 344 ? 1.296   -18.626 26.415  1.00 80.94 344 B 1 
ATOM 8430  C CD  . GLN B 2 344 ? 2.461   -18.398 25.449  1.00 79.05 344 B 1 
ATOM 8431  O OE1 . GLN B 2 344 ? 3.417   -17.688 25.702  1.00 72.00 344 B 1 
ATOM 8432  N NE2 . GLN B 2 344 ? 2.423   -19.022 24.293  1.00 68.93 344 B 1 
ATOM 8433  N N   . LEU B 2 345 ? 1.082   -19.871 30.119  1.00 89.05 345 B 1 
ATOM 8434  C CA  . LEU B 2 345 ? 1.187   -21.223 30.672  1.00 88.80 345 B 1 
ATOM 8435  C C   . LEU B 2 345 ? -0.121  -21.688 31.329  1.00 89.15 345 B 1 
ATOM 8436  O O   . LEU B 2 345 ? -0.458  -22.867 31.228  1.00 87.29 345 B 1 
ATOM 8437  C CB  . LEU B 2 345 ? 2.360   -21.291 31.666  1.00 88.68 345 B 1 
ATOM 8438  C CG  . LEU B 2 345 ? 3.768   -21.214 31.037  1.00 87.50 345 B 1 
ATOM 8439  C CD1 . LEU B 2 345 ? 4.821   -21.206 32.144  1.00 76.03 345 B 1 
ATOM 8440  C CD2 . LEU B 2 345 ? 4.071   -22.395 30.122  1.00 76.82 345 B 1 
ATOM 8441  N N   . ILE B 2 346 ? -0.883  -20.794 31.953  1.00 88.94 346 B 1 
ATOM 8442  C CA  . ILE B 2 346 ? -2.169  -21.123 32.592  1.00 89.14 346 B 1 
ATOM 8443  C C   . ILE B 2 346 ? -3.299  -21.220 31.557  1.00 89.01 346 B 1 
ATOM 8444  O O   . ILE B 2 346 ? -4.107  -22.153 31.600  1.00 85.76 346 B 1 
ATOM 8445  C CB  . ILE B 2 346 ? -2.493  -20.097 33.704  1.00 88.28 346 B 1 
ATOM 8446  C CG1 . ILE B 2 346 ? -1.445  -20.183 34.841  1.00 82.07 346 B 1 
ATOM 8447  C CG2 . ILE B 2 346 ? -3.903  -20.329 34.278  1.00 80.88 346 B 1 
ATOM 8448  C CD1 . ILE B 2 346 ? -1.542  -19.048 35.870  1.00 78.05 346 B 1 
ATOM 8449  N N   . GLU B 2 347 ? -3.366  -20.286 30.610  1.00 88.23 347 B 1 
ATOM 8450  C CA  . GLU B 2 347 ? -4.530  -20.109 29.732  1.00 88.11 347 B 1 
ATOM 8451  C C   . GLU B 2 347 ? -4.469  -20.915 28.423  1.00 87.94 347 B 1 
ATOM 8452  O O   . GLU B 2 347 ? -5.512  -21.240 27.855  1.00 84.04 347 B 1 
ATOM 8453  C CB  . GLU B 2 347 ? -4.728  -18.612 29.434  1.00 85.90 347 B 1 
ATOM 8454  C CG  . GLU B 2 347 ? -5.128  -17.801 30.679  1.00 79.96 347 B 1 
ATOM 8455  C CD  . GLU B 2 347 ? -5.322  -16.294 30.398  1.00 75.89 347 B 1 
ATOM 8456  O OE1 . GLU B 2 347 ? -5.599  -15.545 31.363  1.00 66.12 347 B 1 
ATOM 8457  O OE2 . GLU B 2 347 ? -5.180  -15.870 29.223  1.00 68.87 347 B 1 
ATOM 8458  N N   . SER B 2 348 ? -3.274  -21.276 27.930  1.00 87.16 348 B 1 
ATOM 8459  C CA  . SER B 2 348 ? -3.105  -21.892 26.609  1.00 87.08 348 B 1 
ATOM 8460  C C   . SER B 2 348 ? -3.756  -23.278 26.506  1.00 87.82 348 B 1 
ATOM 8461  O O   . SER B 2 348 ? -3.235  -24.275 27.007  1.00 86.20 348 B 1 
ATOM 8462  C CB  . SER B 2 348 ? -1.624  -21.962 26.239  1.00 85.50 348 B 1 
ATOM 8463  O OG  . SER B 2 348 ? -1.461  -22.556 24.961  1.00 77.86 348 B 1 
ATOM 8464  N N   . GLU B 2 349 ? -4.858  -23.363 25.747  1.00 86.56 349 B 1 
ATOM 8465  C CA  . GLU B 2 349 ? -5.521  -24.630 25.410  1.00 86.49 349 B 1 
ATOM 8466  C C   . GLU B 2 349 ? -4.642  -25.536 24.535  1.00 87.59 349 B 1 
ATOM 8467  O O   . GLU B 2 349 ? -4.661  -26.764 24.673  1.00 84.75 349 B 1 
ATOM 8468  C CB  . GLU B 2 349 ? -6.859  -24.339 24.708  1.00 84.80 349 B 1 
ATOM 8469  C CG  . GLU B 2 349 ? -7.922  -23.724 25.639  1.00 77.71 349 B 1 
ATOM 8470  C CD  . GLU B 2 349 ? -8.221  -24.622 26.856  1.00 70.76 349 B 1 
ATOM 8471  O OE1 . GLU B 2 349 ? -8.295  -24.101 27.991  1.00 61.73 349 B 1 
ATOM 8472  O OE2 . GLU B 2 349 ? -8.299  -25.855 26.683  1.00 63.80 349 B 1 
ATOM 8473  N N   . ASP B 2 350 ? -3.819  -24.956 23.676  1.00 88.74 350 B 1 
ATOM 8474  C CA  . ASP B 2 350 ? -2.879  -25.714 22.848  1.00 88.48 350 B 1 
ATOM 8475  C C   . ASP B 2 350 ? -1.831  -26.430 23.708  1.00 89.46 350 B 1 
ATOM 8476  O O   . ASP B 2 350 ? -1.537  -27.610 23.495  1.00 87.45 350 B 1 
ATOM 8477  C CB  . ASP B 2 350 ? -2.187  -24.768 21.855  1.00 86.51 350 B 1 
ATOM 8478  C CG  . ASP B 2 350 ? -3.099  -24.225 20.754  1.00 83.33 350 B 1 
ATOM 8479  O OD1 . ASP B 2 350 ? -4.109  -24.885 20.434  1.00 73.81 350 B 1 
ATOM 8480  O OD2 . ASP B 2 350 ? -2.730  -23.196 20.152  1.00 74.17 350 B 1 
ATOM 8481  N N   . LEU B 2 351 ? -1.311  -25.747 24.717  1.00 88.00 351 B 1 
ATOM 8482  C CA  . LEU B 2 351 ? -0.357  -26.326 25.657  1.00 88.73 351 B 1 
ATOM 8483  C C   . LEU B 2 351 ? -1.013  -27.422 26.511  1.00 89.29 351 B 1 
ATOM 8484  O O   . LEU B 2 351 ? -0.415  -28.484 26.702  1.00 87.63 351 B 1 
ATOM 8485  C CB  . LEU B 2 351 ? 0.236   -25.196 26.508  1.00 87.92 351 B 1 
ATOM 8486  C CG  . LEU B 2 351 ? 1.385   -25.656 27.428  1.00 86.00 351 B 1 
ATOM 8487  C CD1 . LEU B 2 351 ? 2.606   -26.135 26.643  1.00 73.58 351 B 1 
ATOM 8488  C CD2 . LEU B 2 351 ? 1.814   -24.481 28.299  1.00 75.08 351 B 1 
ATOM 8489  N N   . LYS B 2 352 ? -2.256  -27.227 26.950  1.00 87.89 352 B 1 
ATOM 8490  C CA  . LYS B 2 352 ? -3.026  -28.259 27.665  1.00 88.53 352 B 1 
ATOM 8491  C C   . LYS B 2 352 ? -3.199  -29.522 26.817  1.00 88.69 352 B 1 
ATOM 8492  O O   . LYS B 2 352 ? -3.056  -30.627 27.339  1.00 87.50 352 B 1 
ATOM 8493  C CB  . LYS B 2 352 ? -4.403  -27.715 28.079  1.00 87.68 352 B 1 
ATOM 8494  C CG  . LYS B 2 352 ? -4.337  -26.659 29.197  1.00 84.85 352 B 1 
ATOM 8495  C CD  . LYS B 2 352 ? -5.741  -26.099 29.456  1.00 83.07 352 B 1 
ATOM 8496  C CE  . LYS B 2 352 ? -5.708  -24.863 30.357  1.00 76.39 352 B 1 
ATOM 8497  N NZ  . LYS B 2 352 ? -7.007  -24.152 30.336  1.00 69.22 352 B 1 
ATOM 8498  N N   . LEU B 2 353 ? -3.432  -29.389 25.511  1.00 88.41 353 B 1 
ATOM 8499  C CA  . LEU B 2 353 ? -3.501  -30.532 24.602  1.00 88.72 353 B 1 
ATOM 8500  C C   . LEU B 2 353 ? -2.157  -31.273 24.514  1.00 89.31 353 B 1 
ATOM 8501  O O   . LEU B 2 353 ? -2.139  -32.503 24.554  1.00 88.00 353 B 1 
ATOM 8502  C CB  . LEU B 2 353 ? -3.999  -30.062 23.222  1.00 88.16 353 B 1 
ATOM 8503  C CG  . LEU B 2 353 ? -4.147  -31.205 22.195  1.00 85.29 353 B 1 
ATOM 8504  C CD1 . LEU B 2 353 ? -5.161  -32.261 22.625  1.00 74.07 353 B 1 
ATOM 8505  C CD2 . LEU B 2 353 ? -4.603  -30.645 20.850  1.00 75.35 353 B 1 
ATOM 8506  N N   . VAL B 2 354 ? -1.031  -30.558 24.457  1.00 88.99 354 B 1 
ATOM 8507  C CA  . VAL B 2 354 ? 0.307   -31.179 24.494  1.00 89.05 354 B 1 
ATOM 8508  C C   . VAL B 2 354 ? 0.497   -31.971 25.789  1.00 89.48 354 B 1 
ATOM 8509  O O   . VAL B 2 354 ? 0.906   -33.131 25.742  1.00 88.37 354 B 1 
ATOM 8510  C CB  . VAL B 2 354 ? 1.428   -30.135 24.310  1.00 88.73 354 B 1 
ATOM 8511  C CG1 . VAL B 2 354 ? 2.827   -30.743 24.476  1.00 78.96 354 B 1 
ATOM 8512  C CG2 . VAL B 2 354 ? 1.382   -29.521 22.907  1.00 77.08 354 B 1 
ATOM 8513  N N   . PHE B 2 355 ? 0.140   -31.402 26.935  1.00 89.21 355 B 1 
ATOM 8514  C CA  . PHE B 2 355 ? 0.223   -32.089 28.226  1.00 89.04 355 B 1 
ATOM 8515  C C   . PHE B 2 355 ? -0.706  -33.310 28.298  1.00 89.25 355 B 1 
ATOM 8516  O O   . PHE B 2 355 ? -0.297  -34.356 28.802  1.00 86.57 355 B 1 
ATOM 8517  C CB  . PHE B 2 355 ? -0.059  -31.098 29.364  1.00 88.03 355 B 1 
ATOM 8518  C CG  . PHE B 2 355 ? 1.182   -30.375 29.856  1.00 88.28 355 B 1 
ATOM 8519  C CD1 . PHE B 2 355 ? 1.659   -30.608 31.163  1.00 77.09 355 B 1 
ATOM 8520  C CD2 . PHE B 2 355 ? 1.892   -29.499 29.019  1.00 77.61 355 B 1 
ATOM 8521  C CE1 . PHE B 2 355 ? 2.825   -29.974 31.617  1.00 76.86 355 B 1 
ATOM 8522  C CE2 . PHE B 2 355 ? 3.067   -28.868 29.466  1.00 76.13 355 B 1 
ATOM 8523  C CZ  . PHE B 2 355 ? 3.529   -29.108 30.768  1.00 83.99 355 B 1 
ATOM 8524  N N   . SER B 2 356 ? -1.899  -33.228 27.732  1.00 88.81 356 B 1 
ATOM 8525  C CA  . SER B 2 356 ? -2.834  -34.354 27.623  1.00 88.56 356 B 1 
ATOM 8526  C C   . SER B 2 356 ? -2.255  -35.506 26.789  1.00 88.54 356 B 1 
ATOM 8527  O O   . SER B 2 356 ? -2.358  -36.674 27.179  1.00 86.78 356 B 1 
ATOM 8528  C CB  . SER B 2 356 ? -4.149  -33.855 27.019  1.00 87.88 356 B 1 
ATOM 8529  O OG  . SER B 2 356 ? -5.070  -34.919 26.894  1.00 76.83 356 B 1 
ATOM 8530  N N   . ILE B 2 357 ? -1.580  -35.195 25.676  1.00 87.68 357 B 1 
ATOM 8531  C CA  . ILE B 2 357 ? -0.888  -36.193 24.849  1.00 87.53 357 B 1 
ATOM 8532  C C   . ILE B 2 357 ? 0.250   -36.852 25.638  1.00 87.79 357 B 1 
ATOM 8533  O O   . ILE B 2 357 ? 0.343   -38.082 25.659  1.00 86.19 357 B 1 
ATOM 8534  C CB  . ILE B 2 357 ? -0.391  -35.564 23.527  1.00 88.03 357 B 1 
ATOM 8535  C CG1 . ILE B 2 357 ? -1.587  -35.181 22.623  1.00 85.01 357 B 1 
ATOM 8536  C CG2 . ILE B 2 357 ? 0.543   -36.526 22.767  1.00 84.65 357 B 1 
ATOM 8537  C CD1 . ILE B 2 357 ? -1.221  -34.217 21.486  1.00 80.98 357 B 1 
ATOM 8538  N N   . ILE B 2 358 ? 1.079   -36.067 26.331  1.00 87.73 358 B 1 
ATOM 8539  C CA  . ILE B 2 358 ? 2.174   -36.588 27.165  1.00 87.15 358 B 1 
ATOM 8540  C C   . ILE B 2 358 ? 1.620   -37.508 28.260  1.00 86.76 358 B 1 
ATOM 8541  O O   . ILE B 2 358 ? 2.130   -38.617 28.434  1.00 84.64 358 B 1 
ATOM 8542  C CB  . ILE B 2 358 ? 3.017   -35.440 27.769  1.00 86.94 358 B 1 
ATOM 8543  C CG1 . ILE B 2 358 ? 3.754   -34.644 26.662  1.00 84.16 358 B 1 
ATOM 8544  C CG2 . ILE B 2 358 ? 4.060   -35.991 28.761  1.00 83.77 358 B 1 
ATOM 8545  C CD1 . ILE B 2 358 ? 4.318   -33.299 27.132  1.00 80.94 358 B 1 
ATOM 8546  N N   . LEU B 2 359 ? 0.557   -37.099 28.944  1.00 86.70 359 B 1 
ATOM 8547  C CA  . LEU B 2 359 ? -0.094  -37.885 29.993  1.00 85.89 359 B 1 
ATOM 8548  C C   . LEU B 2 359 ? -0.641  -39.209 29.441  1.00 85.87 359 B 1 
ATOM 8549  O O   . LEU B 2 359 ? -0.398  -40.272 30.014  1.00 83.92 359 B 1 
ATOM 8550  C CB  . LEU B 2 359 ? -1.205  -37.026 30.627  1.00 84.74 359 B 1 
ATOM 8551  C CG  . LEU B 2 359 ? -1.948  -37.721 31.786  1.00 82.38 359 B 1 
ATOM 8552  C CD1 . LEU B 2 359 ? -1.027  -37.990 32.971  1.00 73.85 359 B 1 
ATOM 8553  C CD2 . LEU B 2 359 ? -3.100  -36.839 32.262  1.00 74.77 359 B 1 
ATOM 8554  N N   . THR B 2 360 ? -1.318  -39.162 28.299  1.00 85.44 360 B 1 
ATOM 8555  C CA  . THR B 2 360 ? -1.895  -40.345 27.645  1.00 84.57 360 B 1 
ATOM 8556  C C   . THR B 2 360 ? -0.810  -41.350 27.247  1.00 84.46 360 B 1 
ATOM 8557  O O   . THR B 2 360 ? -0.914  -42.540 27.558  1.00 83.09 360 B 1 
ATOM 8558  C CB  . THR B 2 360 ? -2.707  -39.934 26.406  1.00 84.35 360 B 1 
ATOM 8559  O OG1 . THR B 2 360 ? -3.715  -39.018 26.756  1.00 76.94 360 B 1 
ATOM 8560  C CG2 . THR B 2 360 ? -3.408  -41.125 25.753  1.00 76.15 360 B 1 
ATOM 8561  N N   . LEU B 2 361 ? 0.257   -40.876 26.602  1.00 83.89 361 B 1 
ATOM 8562  C CA  . LEU B 2 361 ? 1.380   -41.724 26.196  1.00 82.98 361 B 1 
ATOM 8563  C C   . LEU B 2 361 ? 2.141   -42.280 27.405  1.00 83.16 361 B 1 
ATOM 8564  O O   . LEU B 2 361 ? 2.465   -43.469 27.431  1.00 80.73 361 B 1 
ATOM 8565  C CB  . LEU B 2 361 ? 2.316   -40.929 25.272  1.00 82.98 361 B 1 
ATOM 8566  C CG  . LEU B 2 361 ? 1.714   -40.563 23.899  1.00 82.07 361 B 1 
ATOM 8567  C CD1 . LEU B 2 361 ? 2.692   -39.667 23.142  1.00 75.39 361 B 1 
ATOM 8568  C CD2 . LEU B 2 361 ? 1.429   -41.791 23.035  1.00 77.17 361 B 1 
ATOM 8569  N N   . GLY B 2 362 ? 2.373   -41.466 28.420  1.00 81.97 362 B 1 
ATOM 8570  C CA  . GLY B 2 362 ? 3.034   -41.877 29.658  1.00 80.11 362 B 1 
ATOM 8571  C C   . GLY B 2 362 ? 2.254   -42.948 30.418  1.00 80.22 362 B 1 
ATOM 8572  O O   . GLY B 2 362 ? 2.832   -43.952 30.842  1.00 78.10 362 B 1 
ATOM 8573  N N   . ASN B 2 363 ? 0.937   -42.804 30.523  1.00 81.29 363 B 1 
ATOM 8574  C CA  . ASN B 2 363 ? 0.059   -43.809 31.121  1.00 81.13 363 B 1 
ATOM 8575  C C   . ASN B 2 363 ? 0.039   -45.114 30.315  1.00 80.02 363 B 1 
ATOM 8576  O O   . ASN B 2 363 ? 0.091   -46.196 30.904  1.00 76.78 363 B 1 
ATOM 8577  C CB  . ASN B 2 363 ? -1.352  -43.223 31.282  1.00 80.17 363 B 1 
ATOM 8578  C CG  . ASN B 2 363 ? -1.495  -42.411 32.559  1.00 79.32 363 B 1 
ATOM 8579  O OD1 . ASN B 2 363 ? -0.771  -42.591 33.518  1.00 72.65 363 B 1 
ATOM 8580  N ND2 . ASN B 2 363 ? -2.482  -41.541 32.629  1.00 73.45 363 B 1 
ATOM 8581  N N   . TYR B 2 364 ? 0.034   -45.037 28.983  1.00 80.67 364 B 1 
ATOM 8582  C CA  . TYR B 2 364 ? 0.112   -46.225 28.132  1.00 80.65 364 B 1 
ATOM 8583  C C   . TYR B 2 364 ? 1.452   -46.955 28.285  1.00 80.16 364 B 1 
ATOM 8584  O O   . TYR B 2 364 ? 1.477   -48.175 28.477  1.00 76.04 364 B 1 
ATOM 8585  C CB  . TYR B 2 364 ? -0.154  -45.822 26.677  1.00 78.95 364 B 1 
ATOM 8586  C CG  . TYR B 2 364 ? -0.326  -47.022 25.767  1.00 77.93 364 B 1 
ATOM 8587  C CD1 . TYR B 2 364 ? 0.773   -47.560 25.069  1.00 71.97 364 B 1 
ATOM 8588  C CD2 . TYR B 2 364 ? -1.594  -47.622 25.638  1.00 72.18 364 B 1 
ATOM 8589  C CE1 . TYR B 2 364 ? 0.611   -48.685 24.245  1.00 70.62 364 B 1 
ATOM 8590  C CE2 . TYR B 2 364 ? -1.768  -48.747 24.813  1.00 69.34 364 B 1 
ATOM 8591  C CZ  . TYR B 2 364 ? -0.660  -49.275 24.118  1.00 73.92 364 B 1 
ATOM 8592  O OH  . TYR B 2 364 ? -0.827  -50.375 23.311  1.00 71.56 364 B 1 
ATOM 8593  N N   . MET B 2 365 ? 2.564   -46.229 28.285  1.00 78.71 365 B 1 
ATOM 8594  C CA  . MET B 2 365 ? 3.906   -46.801 28.486  1.00 77.95 365 B 1 
ATOM 8595  C C   . MET B 2 365 ? 4.073   -47.445 29.870  1.00 76.76 365 B 1 
ATOM 8596  O O   . MET B 2 365 ? 4.792   -48.435 30.009  1.00 73.31 365 B 1 
ATOM 8597  C CB  . MET B 2 365 ? 4.965   -45.710 28.290  1.00 77.64 365 B 1 
ATOM 8598  C CG  . MET B 2 365 ? 5.117   -45.300 26.819  1.00 75.50 365 B 1 
ATOM 8599  S SD  . MET B 2 365 ? 6.337   -43.988 26.522  1.00 72.75 365 B 1 
ATOM 8600  C CE  . MET B 2 365 ? 7.875   -44.882 26.826  1.00 64.18 365 B 1 
ATOM 8601  N N   . ASN B 2 366 ? 3.394   -46.915 30.885  1.00 76.92 366 B 1 
ATOM 8602  C CA  . ASN B 2 366 ? 3.430   -47.426 32.253  1.00 75.01 366 B 1 
ATOM 8603  C C   . ASN B 2 366 ? 2.247   -48.349 32.605  1.00 72.37 366 B 1 
ATOM 8604  O O   . ASN B 2 366 ? 2.120   -48.747 33.764  1.00 66.80 366 B 1 
ATOM 8605  C CB  . ASN B 2 366 ? 3.559   -46.236 33.211  1.00 73.41 366 B 1 
ATOM 8606  C CG  . ASN B 2 366 ? 4.901   -45.530 33.092  1.00 72.31 366 B 1 
ATOM 8607  O OD1 . ASN B 2 366 ? 5.959   -46.133 33.103  1.00 64.79 366 B 1 
ATOM 8608  N ND2 . ASN B 2 366 ? 4.891   -44.220 33.021  1.00 65.92 366 B 1 
ATOM 8609  N N   . GLY B 2 367 ? 1.400   -48.718 31.644  1.00 73.39 367 B 1 
ATOM 8610  C CA  . GLY B 2 367 ? 0.135   -49.426 31.888  1.00 70.17 367 B 1 
ATOM 8611  C C   . GLY B 2 367 ? 0.246   -50.749 32.657  1.00 67.26 367 B 1 
ATOM 8612  O O   . GLY B 2 367 ? -0.676  -51.136 33.372  1.00 60.89 367 B 1 
ATOM 8613  N N   . GLY B 2 368 ? 1.385   -51.436 32.580  1.00 64.31 368 B 1 
ATOM 8614  C CA  . GLY B 2 368 ? 1.658   -52.643 33.370  1.00 62.56 368 B 1 
ATOM 8615  C C   . GLY B 2 368 ? 2.225   -52.389 34.770  1.00 62.71 368 B 1 
ATOM 8616  O O   . GLY B 2 368 ? 2.345   -53.326 35.560  1.00 56.89 368 B 1 
ATOM 8617  N N   . ASN B 2 369 ? 2.600   -51.165 35.087  1.00 67.47 369 B 1 
ATOM 8618  C CA  . ASN B 2 369 ? 3.268   -50.843 36.344  1.00 67.89 369 B 1 
ATOM 8619  C C   . ASN B 2 369 ? 2.306   -50.142 37.317  1.00 67.85 369 B 1 
ATOM 8620  O O   . ASN B 2 369 ? 2.013   -48.961 37.167  1.00 62.10 369 B 1 
ATOM 8621  C CB  . ASN B 2 369 ? 4.541   -50.033 36.049  1.00 63.73 369 B 1 
ATOM 8622  C CG  . ASN B 2 369 ? 5.438   -49.904 37.273  1.00 59.32 369 B 1 
ATOM 8623  O OD1 . ASN B 2 369 ? 5.052   -50.147 38.400  1.00 53.45 369 B 1 
ATOM 8624  N ND2 . ASN B 2 369 ? 6.682   -49.530 37.070  1.00 54.44 369 B 1 
ATOM 8625  N N   . ARG B 2 370 ? 1.880   -50.850 38.358  1.00 65.88 370 B 1 
ATOM 8626  C CA  . ARG B 2 370 ? 0.946   -50.328 39.376  1.00 65.62 370 B 1 
ATOM 8627  C C   . ARG B 2 370 ? 1.394   -49.021 40.045  1.00 67.53 370 B 1 
ATOM 8628  O O   . ARG B 2 370 ? 0.540   -48.290 40.525  1.00 61.38 370 B 1 
ATOM 8629  C CB  . ARG B 2 370 ? 0.703   -51.372 40.473  1.00 60.65 370 B 1 
ATOM 8630  C CG  . ARG B 2 370 ? -0.271  -52.483 40.043  1.00 55.92 370 B 1 
ATOM 8631  C CD  . ARG B 2 370 ? -0.561  -53.391 41.240  1.00 49.53 370 B 1 
ATOM 8632  N NE  . ARG B 2 370 ? -1.556  -54.431 40.910  1.00 42.88 370 B 1 
ATOM 8633  C CZ  . ARG B 2 370 ? -2.004  -55.370 41.731  1.00 36.55 370 B 1 
ATOM 8634  N NH1 . ARG B 2 370 ? -1.574  -55.476 42.956  1.00 33.95 370 B 1 
ATOM 8635  N NH2 . ARG B 2 370 ? -2.901  -56.227 41.322  1.00 33.99 370 B 1 
ATOM 8636  N N   . GLN B 2 371 ? 2.695   -48.751 40.114  1.00 69.78 371 B 1 
ATOM 8637  C CA  . GLN B 2 371 ? 3.208   -47.540 40.774  1.00 70.21 371 B 1 
ATOM 8638  C C   . GLN B 2 371 ? 3.285   -46.315 39.853  1.00 71.65 371 B 1 
ATOM 8639  O O   . GLN B 2 371 ? 3.395   -45.201 40.351  1.00 64.15 371 B 1 
ATOM 8640  C CB  . GLN B 2 371 ? 4.599   -47.812 41.356  1.00 66.37 371 B 1 
ATOM 8641  C CG  . GLN B 2 371 ? 4.558   -48.730 42.581  1.00 61.06 371 B 1 
ATOM 8642  C CD  . GLN B 2 371 ? 5.949   -48.912 43.211  1.00 54.08 371 B 1 
ATOM 8643  O OE1 . GLN B 2 371 ? 6.979   -48.610 42.628  1.00 49.80 371 B 1 
ATOM 8644  N NE2 . GLN B 2 371 ? 6.021   -49.431 44.411  1.00 46.96 371 B 1 
ATOM 8645  N N   . ARG B 2 372 ? 3.299   -46.507 38.535  1.00 67.36 372 B 1 
ATOM 8646  C CA  . ARG B 2 372 ? 3.497   -45.422 37.554  1.00 68.87 372 B 1 
ATOM 8647  C C   . ARG B 2 372 ? 2.360   -45.301 36.540  1.00 70.84 372 B 1 
ATOM 8648  O O   . ARG B 2 372 ? 2.305   -44.308 35.821  1.00 65.32 372 B 1 
ATOM 8649  C CB  . ARG B 2 372 ? 4.827   -45.610 36.815  1.00 66.40 372 B 1 
ATOM 8650  C CG  . ARG B 2 372 ? 6.063   -45.559 37.726  1.00 65.00 372 B 1 
ATOM 8651  C CD  . ARG B 2 372 ? 7.325   -45.655 36.864  1.00 62.76 372 B 1 
ATOM 8652  N NE  . ARG B 2 372 ? 8.547   -45.699 37.684  1.00 56.34 372 B 1 
ATOM 8653  C CZ  . ARG B 2 372 ? 9.781   -45.842 37.224  1.00 51.87 372 B 1 
ATOM 8654  N NH1 . ARG B 2 372 ? 10.023  -45.962 35.944  1.00 47.96 372 B 1 
ATOM 8655  N NH2 . ARG B 2 372 ? 10.791  -45.872 38.050  1.00 47.19 372 B 1 
ATOM 8656  N N   . GLY B 2 373 ? 1.513   -46.306 36.446  1.00 68.68 373 B 1 
ATOM 8657  C CA  . GLY B 2 373 ? 0.325   -46.269 35.601  1.00 68.34 373 B 1 
ATOM 8658  C C   . GLY B 2 373 ? -0.835  -45.536 36.273  1.00 69.66 373 B 1 
ATOM 8659  O O   . GLY B 2 373 ? -0.820  -45.331 37.481  1.00 65.92 373 B 1 
ATOM 8660  N N   . GLN B 2 374 ? -1.852  -45.199 35.484  1.00 71.74 374 B 1 
ATOM 8661  C CA  . GLN B 2 374 ? -3.055  -44.486 35.949  1.00 73.44 374 B 1 
ATOM 8662  C C   . GLN B 2 374 ? -2.735  -43.158 36.663  1.00 76.03 374 B 1 
ATOM 8663  O O   . GLN B 2 374 ? -3.380  -42.799 37.639  1.00 68.97 374 B 1 
ATOM 8664  C CB  . GLN B 2 374 ? -3.955  -45.404 36.799  1.00 68.98 374 B 1 
ATOM 8665  C CG  . GLN B 2 374 ? -4.436  -46.647 36.042  1.00 64.03 374 B 1 
ATOM 8666  C CD  . GLN B 2 374 ? -5.308  -47.561 36.911  1.00 58.33 374 B 1 
ATOM 8667  O OE1 . GLN B 2 374 ? -5.265  -47.570 38.127  1.00 53.72 374 B 1 
ATOM 8668  N NE2 . GLN B 2 374 ? -6.114  -48.404 36.302  1.00 52.12 374 B 1 
ATOM 8669  N N   . ALA B 2 375 ? -1.715  -42.460 36.182  1.00 75.42 375 B 1 
ATOM 8670  C CA  . ALA B 2 375 ? -1.386  -41.143 36.707  1.00 76.46 375 B 1 
ATOM 8671  C C   . ALA B 2 375 ? -2.407  -40.101 36.222  1.00 77.40 375 B 1 
ATOM 8672  O O   . ALA B 2 375 ? -2.719  -40.051 35.027  1.00 75.43 375 B 1 
ATOM 8673  C CB  . ALA B 2 375 ? 0.045   -40.780 36.296  1.00 74.26 375 B 1 
ATOM 8674  N N   . ASP B 2 376 ? -2.862  -39.240 37.124  1.00 78.28 376 B 1 
ATOM 8675  C CA  . ASP B 2 376 ? -3.674  -38.062 36.794  1.00 77.99 376 B 1 
ATOM 8676  C C   . ASP B 2 376 ? -2.811  -36.882 36.321  1.00 79.27 376 B 1 
ATOM 8677  O O   . ASP B 2 376 ? -3.295  -35.978 35.641  1.00 75.26 376 B 1 
ATOM 8678  C CB  . ASP B 2 376 ? -4.516  -37.665 38.018  1.00 76.28 376 B 1 
ATOM 8679  C CG  . ASP B 2 376 ? -5.506  -38.763 38.419  1.00 73.42 376 B 1 
ATOM 8680  O OD1 . ASP B 2 376 ? -6.220  -39.268 37.527  1.00 65.35 376 B 1 
ATOM 8681  O OD2 . ASP B 2 376 ? -5.525  -39.110 39.620  1.00 67.53 376 B 1 
ATOM 8682  N N   . GLY B 2 377 ? -1.526  -36.910 36.621  1.00 78.98 377 B 1 
ATOM 8683  C CA  . GLY B 2 377 ? -0.540  -35.910 36.229  1.00 79.43 377 B 1 
ATOM 8684  C C   . GLY B 2 377 ? 0.891   -36.428 36.346  1.00 80.52 377 B 1 
ATOM 8685  O O   . GLY B 2 377 ? 1.136   -37.564 36.755  1.00 77.54 377 B 1 
ATOM 8686  N N   . PHE B 2 378 ? 1.840   -35.584 35.970  1.00 80.12 378 B 1 
ATOM 8687  C CA  . PHE B 2 378 ? 3.270   -35.883 36.037  1.00 81.22 378 B 1 
ATOM 8688  C C   . PHE B 2 378 ? 4.070   -34.654 36.484  1.00 81.50 378 B 1 
ATOM 8689  O O   . PHE B 2 378 ? 3.654   -33.517 36.273  1.00 78.61 378 B 1 
ATOM 8690  C CB  . PHE B 2 378 ? 3.755   -36.425 34.684  1.00 79.79 378 B 1 
ATOM 8691  C CG  . PHE B 2 378 ? 3.506   -35.501 33.503  1.00 80.67 378 B 1 
ATOM 8692  C CD1 . PHE B 2 378 ? 2.343   -35.655 32.714  1.00 71.85 378 B 1 
ATOM 8693  C CD2 . PHE B 2 378 ? 4.414   -34.479 33.187  1.00 72.41 378 B 1 
ATOM 8694  C CE1 . PHE B 2 378 ? 2.098   -34.794 31.635  1.00 70.80 378 B 1 
ATOM 8695  C CE2 . PHE B 2 378 ? 4.169   -33.611 32.111  1.00 70.54 378 B 1 
ATOM 8696  C CZ  . PHE B 2 378 ? 3.011   -33.768 31.334  1.00 78.86 378 B 1 
ATOM 8697  N N   . ASN B 2 379 ? 5.241   -34.892 37.078  1.00 80.60 379 B 1 
ATOM 8698  C CA  . ASN B 2 379 ? 6.139   -33.807 37.469  1.00 80.79 379 B 1 
ATOM 8699  C C   . ASN B 2 379 ? 6.833   -33.202 36.242  1.00 82.01 379 B 1 
ATOM 8700  O O   . ASN B 2 379 ? 7.210   -33.921 35.313  1.00 79.26 379 B 1 
ATOM 8701  C CB  . ASN B 2 379 ? 7.169   -34.322 38.482  1.00 76.98 379 B 1 
ATOM 8702  C CG  . ASN B 2 379 ? 6.570   -34.677 39.835  1.00 68.89 379 B 1 
ATOM 8703  O OD1 . ASN B 2 379 ? 5.480   -34.292 40.203  1.00 59.79 379 B 1 
ATOM 8704  N ND2 . ASN B 2 379 ? 7.298   -35.424 40.637  1.00 59.57 379 B 1 
ATOM 8705  N N   . LEU B 2 380 ? 7.093   -31.888 36.279  1.00 81.68 380 B 1 
ATOM 8706  C CA  . LEU B 2 380 ? 7.710   -31.139 35.173  1.00 82.72 380 B 1 
ATOM 8707  C C   . LEU B 2 380 ? 9.127   -31.613 34.811  1.00 83.57 380 B 1 
ATOM 8708  O O   . LEU B 2 380 ? 9.571   -31.411 33.685  1.00 80.33 380 B 1 
ATOM 8709  C CB  . LEU B 2 380 ? 7.733   -29.640 35.529  1.00 80.52 380 B 1 
ATOM 8710  C CG  . LEU B 2 380 ? 6.349   -28.969 35.660  1.00 79.72 380 B 1 
ATOM 8711  C CD1 . LEU B 2 380 ? 6.545   -27.511 36.061  1.00 71.95 380 B 1 
ATOM 8712  C CD2 . LEU B 2 380 ? 5.557   -29.009 34.354  1.00 72.23 380 B 1 
ATOM 8713  N N   . ASP B 2 381 ? 9.835   -32.304 35.714  1.00 83.15 381 B 1 
ATOM 8714  C CA  . ASP B 2 381 ? 11.185  -32.832 35.455  1.00 81.65 381 B 1 
ATOM 8715  C C   . ASP B 2 381 ? 11.233  -33.846 34.298  1.00 82.05 381 B 1 
ATOM 8716  O O   . ASP B 2 381 ? 12.311  -34.137 33.768  1.00 78.80 381 B 1 
ATOM 8717  C CB  . ASP B 2 381 ? 11.758  -33.448 36.743  1.00 78.62 381 B 1 
ATOM 8718  C CG  . ASP B 2 381 ? 11.237  -34.857 37.042  1.00 71.96 381 B 1 
ATOM 8719  O OD1 . ASP B 2 381 ? 10.002  -35.034 37.115  1.00 63.16 381 B 1 
ATOM 8720  O OD2 . ASP B 2 381 ? 12.088  -35.776 37.166  1.00 64.52 381 B 1 
ATOM 8721  N N   . ILE B 2 382 ? 10.084  -34.385 33.892  1.00 82.81 382 B 1 
ATOM 8722  C CA  . ILE B 2 382 ? 9.992   -35.310 32.763  1.00 83.36 382 B 1 
ATOM 8723  C C   . ILE B 2 382 ? 10.119  -34.583 31.418  1.00 84.46 382 B 1 
ATOM 8724  O O   . ILE B 2 382 ? 10.591  -35.199 30.463  1.00 83.32 382 B 1 
ATOM 8725  C CB  . ILE B 2 382 ? 8.697   -36.155 32.860  1.00 80.89 382 B 1 
ATOM 8726  C CG1 . ILE B 2 382 ? 8.815   -37.501 32.127  1.00 70.48 382 B 1 
ATOM 8727  C CG2 . ILE B 2 382 ? 7.462   -35.401 32.333  1.00 67.15 382 B 1 
ATOM 8728  C CD1 . ILE B 2 382 ? 9.754   -38.493 32.804  1.00 60.55 382 B 1 
ATOM 8729  N N   . LEU B 2 383 ? 9.753   -33.302 31.325  1.00 84.00 383 B 1 
ATOM 8730  C CA  . LEU B 2 383 ? 9.733   -32.550 30.065  1.00 84.74 383 B 1 
ATOM 8731  C C   . LEU B 2 383 ? 11.106  -32.556 29.381  1.00 85.34 383 B 1 
ATOM 8732  O O   . LEU B 2 383 ? 11.213  -32.916 28.206  1.00 82.98 383 B 1 
ATOM 8733  C CB  . LEU B 2 383 ? 9.255   -31.105 30.313  1.00 84.27 383 B 1 
ATOM 8734  C CG  . LEU B 2 383 ? 7.791   -30.954 30.772  1.00 83.43 383 B 1 
ATOM 8735  C CD1 . LEU B 2 383 ? 7.499   -29.477 31.034  1.00 73.77 383 B 1 
ATOM 8736  C CD2 . LEU B 2 383 ? 6.798   -31.459 29.727  1.00 73.88 383 B 1 
ATOM 8737  N N   . GLY B 2 384 ? 12.166  -32.274 30.120  1.00 82.69 384 B 1 
ATOM 8738  C CA  . GLY B 2 384 ? 13.543  -32.312 29.609  1.00 81.30 384 B 1 
ATOM 8739  C C   . GLY B 2 384 ? 14.052  -33.713 29.243  1.00 82.38 384 B 1 
ATOM 8740  O O   . GLY B 2 384 ? 15.029  -33.841 28.508  1.00 78.09 384 B 1 
ATOM 8741  N N   . LYS B 2 385 ? 13.387  -34.778 29.711  1.00 82.70 385 B 1 
ATOM 8742  C CA  . LYS B 2 385 ? 13.760  -36.185 29.462  1.00 82.31 385 B 1 
ATOM 8743  C C   . LYS B 2 385 ? 13.021  -36.806 28.272  1.00 82.82 385 B 1 
ATOM 8744  O O   . LYS B 2 385 ? 13.381  -37.899 27.844  1.00 79.92 385 B 1 
ATOM 8745  C CB  . LYS B 2 385 ? 13.541  -37.018 30.731  1.00 79.49 385 B 1 
ATOM 8746  C CG  . LYS B 2 385 ? 14.409  -36.544 31.910  1.00 75.18 385 B 1 
ATOM 8747  C CD  . LYS B 2 385 ? 14.033  -37.308 33.185  1.00 69.26 385 B 1 
ATOM 8748  C CE  . LYS B 2 385 ? 14.781  -36.709 34.375  1.00 61.58 385 B 1 
ATOM 8749  N NZ  . LYS B 2 385 ? 14.124  -37.047 35.659  1.00 54.87 385 B 1 
ATOM 8750  N N   . LEU B 2 386 ? 12.007  -36.146 27.719  1.00 83.77 386 B 1 
ATOM 8751  C CA  . LEU B 2 386 ? 11.222  -36.675 26.594  1.00 84.32 386 B 1 
ATOM 8752  C C   . LEU B 2 386 ? 12.086  -36.921 25.349  1.00 85.09 386 B 1 
ATOM 8753  O O   . LEU B 2 386 ? 11.869  -37.902 24.632  1.00 82.52 386 B 1 
ATOM 8754  C CB  . LEU B 2 386 ? 10.068  -35.715 26.252  1.00 84.09 386 B 1 
ATOM 8755  C CG  . LEU B 2 386 ? 9.003   -35.545 27.352  1.00 83.79 386 B 1 
ATOM 8756  C CD1 . LEU B 2 386 ? 7.996   -34.480 26.929  1.00 74.90 386 B 1 
ATOM 8757  C CD2 . LEU B 2 386 ? 8.244   -36.840 27.641  1.00 76.51 386 B 1 
ATOM 8758  N N   . LYS B 2 387 ? 13.099  -36.082 25.103  1.00 84.51 387 B 1 
ATOM 8759  C CA  . LYS B 2 387 ? 14.053  -36.267 23.997  1.00 84.33 387 B 1 
ATOM 8760  C C   . LYS B 2 387 ? 14.995  -37.459 24.186  1.00 84.50 387 B 1 
ATOM 8761  O O   . LYS B 2 387 ? 15.513  -37.984 23.205  1.00 79.91 387 B 1 
ATOM 8762  C CB  . LYS B 2 387 ? 14.848  -34.971 23.774  1.00 81.33 387 B 1 
ATOM 8763  C CG  . LYS B 2 387 ? 15.862  -34.653 24.890  1.00 74.52 387 B 1 
ATOM 8764  C CD  . LYS B 2 387 ? 16.626  -33.382 24.532  1.00 70.62 387 B 1 
ATOM 8765  C CE  . LYS B 2 387 ? 17.556  -32.899 25.637  1.00 60.48 387 B 1 
ATOM 8766  N NZ  . LYS B 2 387 ? 18.017  -31.525 25.335  1.00 54.73 387 B 1 
ATOM 8767  N N   . ASP B 2 388 ? 15.201  -37.906 25.424  1.00 83.58 388 B 1 
ATOM 8768  C CA  . ASP B 2 388 ? 16.120  -39.004 25.748  1.00 82.08 388 B 1 
ATOM 8769  C C   . ASP B 2 388 ? 15.465  -40.377 25.545  1.00 81.92 388 B 1 
ATOM 8770  O O   . ASP B 2 388 ? 16.155  -41.384 25.369  1.00 78.73 388 B 1 
ATOM 8771  C CB  . ASP B 2 388 ? 16.636  -38.846 27.187  1.00 80.10 388 B 1 
ATOM 8772  C CG  . ASP B 2 388 ? 17.402  -37.538 27.412  1.00 75.71 388 B 1 
ATOM 8773  O OD1 . ASP B 2 388 ? 18.095  -37.090 26.469  1.00 68.85 388 B 1 
ATOM 8774  O OD2 . ASP B 2 388 ? 17.304  -37.015 28.540  1.00 69.01 388 B 1 
ATOM 8775  N N   . VAL B 2 389 ? 14.134  -40.436 25.513  1.00 81.76 389 B 1 
ATOM 8776  C CA  . VAL B 2 389 ? 13.380  -41.662 25.228  1.00 81.25 389 B 1 
ATOM 8777  C C   . VAL B 2 389 ? 13.412  -41.930 23.724  1.00 81.58 389 B 1 
ATOM 8778  O O   . VAL B 2 389 ? 12.615  -41.390 22.955  1.00 78.87 389 B 1 
ATOM 8779  C CB  . VAL B 2 389 ? 11.947  -41.605 25.778  1.00 79.94 389 B 1 
ATOM 8780  C CG1 . VAL B 2 389 ? 11.237  -42.946 25.555  1.00 73.73 389 B 1 
ATOM 8781  C CG2 . VAL B 2 389 ? 11.932  -41.319 27.285  1.00 73.51 389 B 1 
ATOM 8782  N N   . LYS B 2 390 ? 14.337  -42.790 23.288  1.00 80.18 390 B 1 
ATOM 8783  C CA  . LYS B 2 390 ? 14.506  -43.175 21.882  1.00 78.91 390 B 1 
ATOM 8784  C C   . LYS B 2 390 ? 13.526  -44.279 21.491  1.00 78.50 390 B 1 
ATOM 8785  O O   . LYS B 2 390 ? 13.267  -45.198 22.264  1.00 74.45 390 B 1 
ATOM 8786  C CB  . LYS B 2 390 ? 15.962  -43.578 21.600  1.00 75.07 390 B 1 
ATOM 8787  C CG  . LYS B 2 390 ? 16.922  -42.395 21.818  1.00 68.71 390 B 1 
ATOM 8788  C CD  . LYS B 2 390 ? 18.369  -42.751 21.470  1.00 62.64 390 B 1 
ATOM 8789  C CE  . LYS B 2 390 ? 19.253  -41.539 21.759  1.00 55.06 390 B 1 
ATOM 8790  N NZ  . LYS B 2 390 ? 20.682  -41.787 21.476  1.00 48.49 390 B 1 
ATOM 8791  N N   . SER B 2 391 ? 13.026  -44.216 20.275  1.00 79.60 391 B 1 
ATOM 8792  C CA  . SER B 2 391 ? 12.269  -45.303 19.659  1.00 79.13 391 B 1 
ATOM 8793  C C   . SER B 2 391 ? 13.206  -46.365 19.066  1.00 79.26 391 B 1 
ATOM 8794  O O   . SER B 2 391 ? 14.435  -46.262 19.144  1.00 75.98 391 B 1 
ATOM 8795  C CB  . SER B 2 391 ? 11.299  -44.725 18.616  1.00 75.79 391 B 1 
ATOM 8796  O OG  . SER B 2 391 ? 11.957  -44.483 17.390  1.00 71.40 391 B 1 
ATOM 8797  N N   . LYS B 2 392 ? 12.627  -47.392 18.434  1.00 77.85 392 B 1 
ATOM 8798  C CA  . LYS B 2 392 ? 13.405  -48.364 17.642  1.00 77.44 392 B 1 
ATOM 8799  C C   . LYS B 2 392 ? 14.121  -47.710 16.460  1.00 78.11 392 B 1 
ATOM 8800  O O   . LYS B 2 392 ? 15.157  -48.202 16.025  1.00 72.82 392 B 1 
ATOM 8801  C CB  . LYS B 2 392 ? 12.494  -49.489 17.128  1.00 75.37 392 B 1 
ATOM 8802  C CG  . LYS B 2 392 ? 11.980  -50.402 18.253  1.00 69.79 392 B 1 
ATOM 8803  C CD  . LYS B 2 392 ? 11.136  -51.537 17.661  1.00 66.44 392 B 1 
ATOM 8804  C CE  . LYS B 2 392 ? 10.640  -52.468 18.769  1.00 57.96 392 B 1 
ATOM 8805  N NZ  . LYS B 2 392 ? 9.787   -53.554 18.232  1.00 50.65 392 B 1 
ATOM 8806  N N   . GLU B 2 393 ? 13.580  -46.617 15.944  1.00 77.75 393 B 1 
ATOM 8807  C CA  . GLU B 2 393 ? 14.211  -45.805 14.909  1.00 77.42 393 B 1 
ATOM 8808  C C   . GLU B 2 393 ? 15.150  -44.784 15.558  1.00 77.35 393 B 1 
ATOM 8809  O O   . GLU B 2 393 ? 14.749  -44.015 16.426  1.00 70.15 393 B 1 
ATOM 8810  C CB  . GLU B 2 393 ? 13.156  -45.087 14.066  1.00 72.96 393 B 1 
ATOM 8811  C CG  . GLU B 2 393 ? 12.280  -46.057 13.266  1.00 66.28 393 B 1 
ATOM 8812  C CD  . GLU B 2 393 ? 11.188  -45.340 12.467  1.00 61.73 393 B 1 
ATOM 8813  O OE1 . GLU B 2 393 ? 10.493  -46.047 11.704  1.00 55.60 393 B 1 
ATOM 8814  O OE2 . GLU B 2 393 ? 11.036  -44.108 12.635  1.00 59.13 393 B 1 
ATOM 8815  N N   . SER B 2 394 ? 16.402  -44.741 15.103  1.00 72.99 394 B 1 
ATOM 8816  C CA  . SER B 2 394 ? 17.447  -43.905 15.708  1.00 72.38 394 B 1 
ATOM 8817  C C   . SER B 2 394 ? 17.147  -42.401 15.708  1.00 75.09 394 B 1 
ATOM 8818  O O   . SER B 2 394 ? 17.693  -41.668 16.530  1.00 69.11 394 B 1 
ATOM 8819  C CB  . SER B 2 394 ? 18.768  -44.142 14.972  1.00 66.73 394 B 1 
ATOM 8820  O OG  . SER B 2 394 ? 18.610  -43.926 13.579  1.00 60.57 394 B 1 
ATOM 8821  N N   . HIS B 2 395 ? 16.284  -41.956 14.790  1.00 77.15 395 B 1 
ATOM 8822  C CA  . HIS B 2 395 ? 15.964  -40.541 14.592  1.00 78.14 395 B 1 
ATOM 8823  C C   . HIS B 2 395 ? 14.624  -40.114 15.209  1.00 80.38 395 B 1 
ATOM 8824  O O   . HIS B 2 395 ? 14.281  -38.937 15.152  1.00 75.12 395 B 1 
ATOM 8825  C CB  . HIS B 2 395 ? 16.016  -40.224 13.091  1.00 73.64 395 B 1 
ATOM 8826  C CG  . HIS B 2 395 ? 17.337  -40.588 12.469  1.00 67.41 395 B 1 
ATOM 8827  N ND1 . HIS B 2 395 ? 18.574  -40.128 12.850  1.00 58.93 395 B 1 
ATOM 8828  C CD2 . HIS B 2 395 ? 17.552  -41.495 11.459  1.00 56.99 395 B 1 
ATOM 8829  C CE1 . HIS B 2 395 ? 19.505  -40.734 12.096  1.00 52.21 395 B 1 
ATOM 8830  N NE2 . HIS B 2 395 ? 18.920  -41.576 11.237  1.00 52.36 395 B 1 
ATOM 8831  N N   . THR B 2 396 ? 13.872  -41.043 15.789  1.00 80.08 396 B 1 
ATOM 8832  C CA  . THR B 2 396 ? 12.556  -40.764 16.376  1.00 82.04 396 B 1 
ATOM 8833  C C   . THR B 2 396 ? 12.619  -40.942 17.889  1.00 83.84 396 B 1 
ATOM 8834  O O   . THR B 2 396 ? 12.809  -42.051 18.385  1.00 79.40 396 B 1 
ATOM 8835  C CB  . THR B 2 396 ? 11.474  -41.656 15.750  1.00 78.49 396 B 1 
ATOM 8836  O OG1 . THR B 2 396 ? 11.518  -41.566 14.343  1.00 69.79 396 B 1 
ATOM 8837  C CG2 . THR B 2 396 ? 10.068  -41.230 16.165  1.00 67.57 396 B 1 
ATOM 8838  N N   . THR B 2 397 ? 12.442  -39.845 18.618  1.00 84.67 397 B 1 
ATOM 8839  C CA  . THR B 2 397 ? 12.315  -39.847 20.081  1.00 84.91 397 B 1 
ATOM 8840  C C   . THR B 2 397 ? 10.844  -39.742 20.493  1.00 86.21 397 B 1 
ATOM 8841  O O   . THR B 2 397 ? 9.975   -39.467 19.663  1.00 84.11 397 B 1 
ATOM 8842  C CB  . THR B 2 397 ? 13.138  -38.718 20.722  1.00 82.83 397 B 1 
ATOM 8843  O OG1 . THR B 2 397 ? 12.595  -37.462 20.385  1.00 73.86 397 B 1 
ATOM 8844  C CG2 . THR B 2 397 ? 14.604  -38.731 20.289  1.00 73.36 397 B 1 
ATOM 8845  N N   . LEU B 2 398 ? 10.552  -39.935 21.779  1.00 86.07 398 B 1 
ATOM 8846  C CA  . LEU B 2 398 ? 9.205   -39.719 22.309  1.00 86.51 398 B 1 
ATOM 8847  C C   . LEU B 2 398 ? 8.728   -38.284 22.039  1.00 87.70 398 B 1 
ATOM 8848  O O   . LEU B 2 398 ? 7.576   -38.091 21.668  1.00 86.17 398 B 1 
ATOM 8849  C CB  . LEU B 2 398 ? 9.199   -40.059 23.810  1.00 85.40 398 B 1 
ATOM 8850  C CG  . LEU B 2 398 ? 7.823   -39.899 24.492  1.00 83.18 398 B 1 
ATOM 8851  C CD1 . LEU B 2 398 ? 6.759   -40.807 23.871  1.00 72.78 398 B 1 
ATOM 8852  C CD2 . LEU B 2 398 ? 7.938   -40.264 25.971  1.00 74.81 398 B 1 
ATOM 8853  N N   . LEU B 2 399 ? 9.612   -37.296 22.130  1.00 87.13 399 B 1 
ATOM 8854  C CA  . LEU B 2 399 ? 9.281   -35.906 21.821  1.00 88.23 399 B 1 
ATOM 8855  C C   . LEU B 2 399 ? 8.875   -35.726 20.348  1.00 88.93 399 B 1 
ATOM 8856  O O   . LEU B 2 399 ? 7.877   -35.066 20.072  1.00 87.73 399 B 1 
ATOM 8857  C CB  . LEU B 2 399 ? 10.464  -35.006 22.218  1.00 87.70 399 B 1 
ATOM 8858  C CG  . LEU B 2 399 ? 10.156  -33.498 22.129  1.00 86.02 399 B 1 
ATOM 8859  C CD1 . LEU B 2 399 ? 8.998   -33.087 23.036  1.00 73.32 399 B 1 
ATOM 8860  C CD2 . LEU B 2 399 ? 11.388  -32.703 22.558  1.00 74.40 399 B 1 
ATOM 8861  N N   . HIS B 2 400 ? 9.559   -36.382 19.404  1.00 88.66 400 B 1 
ATOM 8862  C CA  . HIS B 2 400 ? 9.145   -36.375 17.995  1.00 88.28 400 B 1 
ATOM 8863  C C   . HIS B 2 400 ? 7.746   -36.972 17.818  1.00 88.53 400 B 1 
ATOM 8864  O O   . HIS B 2 400 ? 6.940   -36.444 17.054  1.00 87.19 400 B 1 
ATOM 8865  C CB  . HIS B 2 400 ? 10.133  -37.164 17.124  1.00 87.37 400 B 1 
ATOM 8866  C CG  . HIS B 2 400 ? 11.491  -36.540 16.977  1.00 85.43 400 B 1 
ATOM 8867  N ND1 . HIS B 2 400 ? 12.507  -36.565 17.905  1.00 74.02 400 B 1 
ATOM 8868  C CD2 . HIS B 2 400 ? 11.994  -35.893 15.874  1.00 75.58 400 B 1 
ATOM 8869  C CE1 . HIS B 2 400 ? 13.578  -35.940 17.385  1.00 77.26 400 B 1 
ATOM 8870  N NE2 . HIS B 2 400 ? 13.312  -35.533 16.149  1.00 78.29 400 B 1 
ATOM 8871  N N   . PHE B 2 401 ? 7.434   -38.064 18.529  1.00 87.70 401 B 1 
ATOM 8872  C CA  . PHE B 2 401 ? 6.116   -38.692 18.467  1.00 87.71 401 B 1 
ATOM 8873  C C   . PHE B 2 401 ? 5.018   -37.787 19.041  1.00 88.46 401 B 1 
ATOM 8874  O O   . PHE B 2 401 ? 3.941   -37.697 18.454  1.00 87.03 401 B 1 
ATOM 8875  C CB  . PHE B 2 401 ? 6.167   -40.052 19.170  1.00 86.63 401 B 1 
ATOM 8876  C CG  . PHE B 2 401 ? 4.948   -40.896 18.874  1.00 86.47 401 B 1 
ATOM 8877  C CD1 . PHE B 2 401 ? 3.809   -40.824 19.696  1.00 79.26 401 B 1 
ATOM 8878  C CD2 . PHE B 2 401 ? 4.931   -41.738 17.746  1.00 79.25 401 B 1 
ATOM 8879  C CE1 . PHE B 2 401 ? 2.669   -41.586 19.398  1.00 78.74 401 B 1 
ATOM 8880  C CE2 . PHE B 2 401 ? 3.795   -42.504 17.445  1.00 77.08 401 B 1 
ATOM 8881  C CZ  . PHE B 2 401 ? 2.663   -42.424 18.272  1.00 82.28 401 B 1 
ATOM 8882  N N   . ILE B 2 402 ? 5.296   -37.078 20.128  1.00 87.40 402 B 1 
ATOM 8883  C CA  . ILE B 2 402 ? 4.380   -36.093 20.724  1.00 87.90 402 B 1 
ATOM 8884  C C   . ILE B 2 402 ? 4.084   -34.969 19.724  1.00 88.68 402 B 1 
ATOM 8885  O O   . ILE B 2 402 ? 2.917   -34.685 19.461  1.00 87.67 402 B 1 
ATOM 8886  C CB  . ILE B 2 402 ? 4.951   -35.550 22.052  1.00 88.16 402 B 1 
ATOM 8887  C CG1 . ILE B 2 402 ? 4.955   -36.654 23.133  1.00 84.69 402 B 1 
ATOM 8888  C CG2 . ILE B 2 402 ? 4.146   -34.336 22.564  1.00 84.37 402 B 1 
ATOM 8889  C CD1 . ILE B 2 402 ? 5.946   -36.385 24.268  1.00 79.30 402 B 1 
ATOM 8890  N N   . VAL B 2 403 ? 5.113   -34.382 19.108  1.00 89.09 403 B 1 
ATOM 8891  C CA  . VAL B 2 403 ? 4.958   -33.318 18.101  1.00 89.00 403 B 1 
ATOM 8892  C C   . VAL B 2 403 ? 4.126   -33.810 16.910  1.00 89.21 403 B 1 
ATOM 8893  O O   . VAL B 2 403 ? 3.157   -33.158 16.525  1.00 88.35 403 B 1 
ATOM 8894  C CB  . VAL B 2 403 ? 6.327   -32.783 17.634  1.00 88.51 403 B 1 
ATOM 8895  C CG1 . VAL B 2 403 ? 6.190   -31.770 16.490  1.00 78.51 403 B 1 
ATOM 8896  C CG2 . VAL B 2 403 ? 7.066   -32.071 18.769  1.00 77.01 403 B 1 
ATOM 8897  N N   . ARG B 2 404 ? 4.437   -34.998 16.366  1.00 88.10 404 B 1 
ATOM 8898  C CA  . ARG B 2 404 ? 3.661   -35.598 15.265  1.00 87.76 404 B 1 
ATOM 8899  C C   . ARG B 2 404 ? 2.211   -35.866 15.648  1.00 87.93 404 B 1 
ATOM 8900  O O   . ARG B 2 404 ? 1.318   -35.639 14.837  1.00 86.48 404 B 1 
ATOM 8901  C CB  . ARG B 2 404 ? 4.312   -36.913 14.815  1.00 86.16 404 B 1 
ATOM 8902  C CG  . ARG B 2 404 ? 5.600   -36.672 14.022  1.00 80.14 404 B 1 
ATOM 8903  C CD  . ARG B 2 404 ? 6.229   -38.011 13.643  1.00 79.85 404 B 1 
ATOM 8904  N NE  . ARG B 2 404 ? 7.518   -37.796 12.984  1.00 74.07 404 B 1 
ATOM 8905  C CZ  . ARG B 2 404 ? 8.413   -38.697 12.654  1.00 69.68 404 B 1 
ATOM 8906  N NH1 . ARG B 2 404 ? 8.205   -39.981 12.812  1.00 63.46 404 B 1 
ATOM 8907  N NH2 . ARG B 2 404 ? 9.548   -38.294 12.171  1.00 62.86 404 B 1 
ATOM 8908  N N   . THR B 2 405 ? 1.975   -36.339 16.868  1.00 88.61 405 B 1 
ATOM 8909  C CA  . THR B 2 405 ? 0.623   -36.620 17.372  1.00 88.24 405 B 1 
ATOM 8910  C C   . THR B 2 405 ? -0.185  -35.335 17.505  1.00 88.94 405 B 1 
ATOM 8911  O O   . THR B 2 405 ? -1.332  -35.298 17.065  1.00 87.26 405 B 1 
ATOM 8912  C CB  . THR B 2 405 ? 0.668   -37.371 18.710  1.00 87.66 405 B 1 
ATOM 8913  O OG1 . THR B 2 405 ? 1.408   -38.563 18.560  1.00 78.76 405 B 1 
ATOM 8914  C CG2 . THR B 2 405 ? -0.720  -37.793 19.195  1.00 76.89 405 B 1 
ATOM 8915  N N   . TYR B 2 406 ? 0.414   -34.268 18.022  1.00 88.62 406 B 1 
ATOM 8916  C CA  . TYR B 2 406 ? -0.230  -32.955 18.092  1.00 88.67 406 B 1 
ATOM 8917  C C   . TYR B 2 406 ? -0.593  -32.419 16.697  1.00 88.91 406 B 1 
ATOM 8918  O O   . TYR B 2 406 ? -1.742  -32.046 16.455  1.00 87.53 406 B 1 
ATOM 8919  C CB  . TYR B 2 406 ? 0.685   -31.973 18.840  1.00 89.10 406 B 1 
ATOM 8920  C CG  . TYR B 2 406 ? 0.055   -30.602 18.979  1.00 89.64 406 B 1 
ATOM 8921  C CD1 . TYR B 2 406 ? 0.240   -29.620 17.984  1.00 80.25 406 B 1 
ATOM 8922  C CD2 . TYR B 2 406 ? -0.778  -30.321 20.080  1.00 81.10 406 B 1 
ATOM 8923  C CE1 . TYR B 2 406 ? -0.415  -28.384 18.076  1.00 80.67 406 B 1 
ATOM 8924  C CE2 . TYR B 2 406 ? -1.434  -29.085 20.183  1.00 80.13 406 B 1 
ATOM 8925  C CZ  . TYR B 2 406 ? -1.258  -28.121 19.172  1.00 87.12 406 B 1 
ATOM 8926  O OH  . TYR B 2 406 ? -1.924  -26.923 19.251  1.00 86.16 406 B 1 
ATOM 8927  N N   . ILE B 2 407 ? 0.347   -32.461 15.750  1.00 88.92 407 B 1 
ATOM 8928  C CA  . ILE B 2 407 ? 0.105   -32.031 14.365  1.00 88.21 407 B 1 
ATOM 8929  C C   . ILE B 2 407 ? -1.008  -32.873 13.722  1.00 88.02 407 B 1 
ATOM 8930  O O   . ILE B 2 407 ? -1.903  -32.325 13.075  1.00 86.50 407 B 1 
ATOM 8931  C CB  . ILE B 2 407 ? 1.413   -32.094 13.544  1.00 87.60 407 B 1 
ATOM 8932  C CG1 . ILE B 2 407 ? 2.439   -31.051 14.054  1.00 83.86 407 B 1 
ATOM 8933  C CG2 . ILE B 2 407 ? 1.140   -31.852 12.048  1.00 83.34 407 B 1 
ATOM 8934  C CD1 . ILE B 2 407 ? 3.864   -31.266 13.518  1.00 78.60 407 B 1 
ATOM 8935  N N   . ALA B 2 408 ? -0.988  -34.199 13.909  1.00 87.73 408 B 1 
ATOM 8936  C CA  . ALA B 2 408 ? -2.015  -35.089 13.382  1.00 87.11 408 B 1 
ATOM 8937  C C   . ALA B 2 408 ? -3.399  -34.789 13.975  1.00 87.32 408 B 1 
ATOM 8938  O O   . ALA B 2 408 ? -4.385  -34.784 13.238  1.00 85.55 408 B 1 
ATOM 8939  C CB  . ALA B 2 408 ? -1.595  -36.542 13.638  1.00 86.08 408 B 1 
ATOM 8940  N N   . GLN B 2 409 ? -3.474  -34.492 15.263  1.00 87.55 409 B 1 
ATOM 8941  C CA  . GLN B 2 409 ? -4.717  -34.126 15.937  1.00 87.29 409 B 1 
ATOM 8942  C C   . GLN B 2 409 ? -5.290  -32.819 15.371  1.00 87.82 409 B 1 
ATOM 8943  O O   . GLN B 2 409 ? -6.449  -32.793 14.960  1.00 85.63 409 B 1 
ATOM 8944  C CB  . GLN B 2 409 ? -4.466  -34.054 17.452  1.00 86.63 409 B 1 
ATOM 8945  C CG  . GLN B 2 409 ? -5.761  -33.876 18.261  1.00 78.32 409 B 1 
ATOM 8946  C CD  . GLN B 2 409 ? -6.732  -35.056 18.159  1.00 75.28 409 B 1 
ATOM 8947  O OE1 . GLN B 2 409 ? -6.399  -36.174 17.787  1.00 68.36 409 B 1 
ATOM 8948  N NE2 . GLN B 2 409 ? -7.982  -34.833 18.488  1.00 63.83 409 B 1 
ATOM 8949  N N   . ARG B 2 410 ? -4.469  -31.775 15.231  1.00 86.12 410 B 1 
ATOM 8950  C CA  . ARG B 2 410 ? -4.898  -30.502 14.625  1.00 85.98 410 B 1 
ATOM 8951  C C   . ARG B 2 410 ? -5.323  -30.656 13.164  1.00 86.15 410 B 1 
ATOM 8952  O O   . ARG B 2 410 ? -6.324  -30.078 12.751  1.00 84.17 410 B 1 
ATOM 8953  C CB  . ARG B 2 410 ? -3.784  -29.450 14.769  1.00 85.46 410 B 1 
ATOM 8954  C CG  . ARG B 2 410 ? -3.576  -28.945 16.210  1.00 82.24 410 B 1 
ATOM 8955  C CD  . ARG B 2 410 ? -4.841  -28.266 16.737  1.00 81.30 410 B 1 
ATOM 8956  N NE  . ARG B 2 410 ? -4.633  -27.612 18.042  1.00 77.96 410 B 1 
ATOM 8957  C CZ  . ARG B 2 410 ? -5.595  -27.260 18.882  1.00 75.52 410 B 1 
ATOM 8958  N NH1 . ARG B 2 410 ? -6.856  -27.485 18.643  1.00 66.91 410 B 1 
ATOM 8959  N NH2 . ARG B 2 410 ? -5.305  -26.670 19.995  1.00 69.64 410 B 1 
ATOM 8960  N N   . ARG B 2 411 ? -4.634  -31.482 12.389  1.00 86.05 411 B 1 
ATOM 8961  C CA  . ARG B 2 411 ? -5.059  -31.793 11.011  1.00 84.84 411 B 1 
ATOM 8962  C C   . ARG B 2 411 ? -6.399  -32.530 10.965  1.00 84.34 411 B 1 
ATOM 8963  O O   . ARG B 2 411 ? -7.178  -32.295 10.051  1.00 81.43 411 B 1 
ATOM 8964  C CB  . ARG B 2 411 ? -3.997  -32.619 10.289  1.00 83.01 411 B 1 
ATOM 8965  C CG  . ARG B 2 411 ? -2.777  -31.769 9.905   1.00 77.12 411 B 1 
ATOM 8966  C CD  . ARG B 2 411 ? -1.816  -32.579 9.029   1.00 73.42 411 B 1 
ATOM 8967  N NE  . ARG B 2 411 ? -2.389  -32.803 7.696   1.00 67.96 411 B 1 
ATOM 8968  C CZ  . ARG B 2 411 ? -1.994  -33.699 6.796   1.00 62.83 411 B 1 
ATOM 8969  N NH1 . ARG B 2 411 ? -0.999  -34.511 7.033   1.00 58.37 411 B 1 
ATOM 8970  N NH2 . ARG B 2 411 ? -2.583  -33.776 5.641   1.00 57.82 411 B 1 
ATOM 8971  N N   . LYS B 2 412 ? -6.669  -33.404 11.926  1.00 84.70 412 B 1 
ATOM 8972  C CA  . LYS B 2 412 ? -7.946  -34.116 12.029  1.00 84.67 412 B 1 
ATOM 8973  C C   . LYS B 2 412 ? -9.104  -33.177 12.379  1.00 84.43 412 B 1 
ATOM 8974  O O   . LYS B 2 412 ? -10.227 -33.421 11.956  1.00 81.02 412 B 1 
ATOM 8975  C CB  . LYS B 2 412 ? -7.790  -35.244 13.053  1.00 83.69 412 B 1 
ATOM 8976  C CG  . LYS B 2 412 ? -8.927  -36.269 12.965  1.00 74.79 412 B 1 
ATOM 8977  C CD  . LYS B 2 412 ? -8.715  -37.347 14.029  1.00 71.83 412 B 1 
ATOM 8978  C CE  . LYS B 2 412 ? -9.831  -38.387 13.960  1.00 62.60 412 B 1 
ATOM 8979  N NZ  . LYS B 2 412 ? -9.724  -39.346 15.085  1.00 55.66 412 B 1 
ATOM 8980  N N   . GLU B 2 413 ? -8.807  -32.097 13.089  1.00 84.21 413 B 1 
ATOM 8981  C CA  . GLU B 2 413 ? -9.740  -30.992 13.357  1.00 83.20 413 B 1 
ATOM 8982  C C   . GLU B 2 413 ? -9.940  -30.059 12.137  1.00 82.36 413 B 1 
ATOM 8983  O O   . GLU B 2 413 ? -10.709 -29.107 12.211  1.00 76.45 413 B 1 
ATOM 8984  C CB  . GLU B 2 413 ? -9.247  -30.209 14.590  1.00 81.78 413 B 1 
ATOM 8985  C CG  . GLU B 2 413 ? -9.330  -31.025 15.893  1.00 76.57 413 B 1 
ATOM 8986  C CD  . GLU B 2 413 ? -8.526  -30.425 17.065  1.00 74.20 413 B 1 
ATOM 8987  O OE1 . GLU B 2 413 ? -8.330  -31.153 18.066  1.00 65.66 413 B 1 
ATOM 8988  O OE2 . GLU B 2 413 ? -8.055  -29.269 16.977  1.00 68.98 413 B 1 
ATOM 8989  N N   . GLY B 2 414 ? -9.272  -30.330 11.010  1.00 81.13 414 B 1 
ATOM 8990  C CA  . GLY B 2 414 ? -9.391  -29.549 9.774   1.00 79.98 414 B 1 
ATOM 8991  C C   . GLY B 2 414 ? -8.431  -28.366 9.657   1.00 80.91 414 B 1 
ATOM 8992  O O   . GLY B 2 414 ? -8.505  -27.608 8.687   1.00 75.43 414 B 1 
ATOM 8993  N N   . VAL B 2 415 ? -7.505  -28.203 10.604  1.00 78.60 415 B 1 
ATOM 8994  C CA  . VAL B 2 415 ? -6.516  -27.118 10.565  1.00 78.70 415 B 1 
ATOM 8995  C C   . VAL B 2 415 ? -5.458  -27.418 9.500   1.00 78.78 415 B 1 
ATOM 8996  O O   . VAL B 2 415 ? -4.819  -28.475 9.497   1.00 75.63 415 B 1 
ATOM 8997  C CB  . VAL B 2 415 ? -5.876  -26.865 11.939  1.00 76.41 415 B 1 
ATOM 8998  C CG1 . VAL B 2 415 ? -5.031  -25.588 11.917  1.00 67.63 415 B 1 
ATOM 8999  C CG2 . VAL B 2 415 ? -6.932  -26.689 13.042  1.00 68.28 415 B 1 
ATOM 9000  N N   . HIS B 2 416 ? -5.239  -26.470 8.591   1.00 78.99 416 B 1 
ATOM 9001  C CA  . HIS B 2 416 ? -4.211  -26.601 7.564   1.00 79.21 416 B 1 
ATOM 9002  C C   . HIS B 2 416 ? -2.802  -26.528 8.189   1.00 79.94 416 B 1 
ATOM 9003  O O   . HIS B 2 416 ? -2.577  -25.695 9.063   1.00 77.18 416 B 1 
ATOM 9004  C CB  . HIS B 2 416 ? -4.415  -25.523 6.489   1.00 75.06 416 B 1 
ATOM 9005  C CG  . HIS B 2 416 ? -3.537  -25.736 5.287   1.00 70.37 416 B 1 
ATOM 9006  N ND1 . HIS B 2 416 ? -2.293  -25.193 5.072   1.00 60.51 416 B 1 
ATOM 9007  C CD2 . HIS B 2 416 ? -3.788  -26.566 4.220   1.00 60.73 416 B 1 
ATOM 9008  C CE1 . HIS B 2 416 ? -1.806  -25.673 3.914   1.00 57.20 416 B 1 
ATOM 9009  N NE2 . HIS B 2 416 ? -2.689  -26.519 3.367   1.00 58.66 416 B 1 
ATOM 9010  N N   . PRO B 2 417 ? -1.819  -27.318 7.719   1.00 76.52 417 B 1 
ATOM 9011  C CA  . PRO B 2 417 ? -0.470  -27.331 8.299   1.00 75.36 417 B 1 
ATOM 9012  C C   . PRO B 2 417 ? 0.216   -25.968 8.419   1.00 76.93 417 B 1 
ATOM 9013  O O   . PRO B 2 417 ? 0.988   -25.762 9.347   1.00 74.79 417 B 1 
ATOM 9014  C CB  . PRO B 2 417 ? 0.348   -28.253 7.393   1.00 72.85 417 B 1 
ATOM 9015  C CG  . PRO B 2 417 ? -0.691  -29.223 6.856   1.00 70.12 417 B 1 
ATOM 9016  C CD  . PRO B 2 417 ? -1.949  -28.370 6.728   1.00 71.93 417 B 1 
ATOM 9017  N N   . LEU B 2 418 ? -0.066  -25.037 7.508   1.00 74.65 418 B 1 
ATOM 9018  C CA  . LEU B 2 418 ? 0.448   -23.661 7.563   1.00 74.36 418 B 1 
ATOM 9019  C C   . LEU B 2 418 ? -0.222  -22.801 8.647   1.00 76.35 418 B 1 
ATOM 9020  O O   . LEU B 2 418 ? 0.318   -21.769 9.026   1.00 72.99 418 B 1 
ATOM 9021  C CB  . LEU B 2 418 ? 0.255   -22.996 6.191   1.00 70.73 418 B 1 
ATOM 9022  C CG  . LEU B 2 418 ? 1.209   -23.514 5.098   1.00 65.39 418 B 1 
ATOM 9023  C CD1 . LEU B 2 418 ? 0.720   -23.058 3.724   1.00 58.61 418 B 1 
ATOM 9024  C CD2 . LEU B 2 418 ? 2.631   -22.992 5.301   1.00 58.59 418 B 1 
ATOM 9025  N N   . GLU B 2 419 ? -1.393  -23.208 9.119   1.00 75.62 419 B 1 
ATOM 9026  C CA  . GLU B 2 419 ? -2.165  -22.484 10.135  1.00 77.14 419 B 1 
ATOM 9027  C C   . GLU B 2 419 ? -1.950  -23.044 11.544  1.00 78.89 419 B 1 
ATOM 9028  O O   . GLU B 2 419 ? -2.358  -22.419 12.523  1.00 75.63 419 B 1 
ATOM 9029  C CB  . GLU B 2 419 ? -3.655  -22.524 9.780   1.00 73.03 419 B 1 
ATOM 9030  C CG  . GLU B 2 419 ? -3.962  -21.818 8.455   1.00 64.73 419 B 1 
ATOM 9031  C CD  . GLU B 2 419 ? -5.442  -21.905 8.054   1.00 58.59 419 B 1 
ATOM 9032  O OE1 . GLU B 2 419 ? -5.773  -21.305 7.005   1.00 50.67 419 B 1 
ATOM 9033  O OE2 . GLU B 2 419 ? -6.246  -22.550 8.757   1.00 52.94 419 B 1 
ATOM 9034  N N   . ILE B 2 420 ? -1.315  -24.214 11.652  1.00 80.19 420 B 1 
ATOM 9035  C CA  . ILE B 2 420 ? -1.006  -24.812 12.947  1.00 81.85 420 B 1 
ATOM 9036  C C   . ILE B 2 420 ? 0.084   -23.971 13.612  1.00 82.62 420 B 1 
ATOM 9037  O O   . ILE B 2 420 ? 1.222   -23.910 13.147  1.00 80.29 420 B 1 
ATOM 9038  C CB  . ILE B 2 420 ? -0.606  -26.299 12.854  1.00 80.89 420 B 1 
ATOM 9039  C CG1 . ILE B 2 420 ? -1.588  -27.136 12.010  1.00 74.45 420 B 1 
ATOM 9040  C CG2 . ILE B 2 420 ? -0.563  -26.880 14.280  1.00 72.28 420 B 1 
ATOM 9041  C CD1 . ILE B 2 420 ? -1.165  -28.600 11.822  1.00 69.27 420 B 1 
ATOM 9042  N N   . ARG B 2 421 ? -0.268  -23.329 14.727  1.00 82.50 421 B 1 
ATOM 9043  C CA  . ARG B 2 421 ? 0.659   -22.532 15.534  1.00 83.51 421 B 1 
ATOM 9044  C C   . ARG B 2 421 ? 1.461   -23.410 16.480  1.00 85.00 421 B 1 
ATOM 9045  O O   . ARG B 2 421 ? 1.020   -24.487 16.873  1.00 81.69 421 B 1 
ATOM 9046  C CB  . ARG B 2 421 ? -0.102  -21.437 16.289  1.00 79.34 421 B 1 
ATOM 9047  C CG  . ARG B 2 421 ? -0.664  -20.413 15.291  1.00 69.63 421 B 1 
ATOM 9048  C CD  . ARG B 2 421 ? -1.321  -19.233 16.013  1.00 66.00 421 B 1 
ATOM 9049  N NE  . ARG B 2 421 ? -1.618  -18.169 15.044  1.00 55.45 421 B 1 
ATOM 9050  C CZ  . ARG B 2 421 ? -1.393  -16.880 15.205  1.00 48.48 421 B 1 
ATOM 9051  N NH1 . ARG B 2 421 ? -1.141  -16.355 16.376  1.00 45.36 421 B 1 
ATOM 9052  N NH2 . ARG B 2 421 ? -1.389  -16.095 14.173  1.00 42.52 421 B 1 
ATOM 9053  N N   . LEU B 2 422 ? 2.629   -22.911 16.865  1.00 84.30 422 B 1 
ATOM 9054  C CA  . LEU B 2 422 ? 3.443   -23.537 17.897  1.00 85.34 422 B 1 
ATOM 9055  C C   . LEU B 2 422 ? 2.644   -23.558 19.217  1.00 86.69 422 B 1 
ATOM 9056  O O   . LEU B 2 422 ? 2.261   -22.491 19.693  1.00 84.67 422 B 1 
ATOM 9057  C CB  . LEU B 2 422 ? 4.765   -22.753 18.023  1.00 83.73 422 B 1 
ATOM 9058  C CG  . LEU B 2 422 ? 5.793   -23.432 18.950  1.00 81.43 422 B 1 
ATOM 9059  C CD1 . LEU B 2 422 ? 6.406   -24.672 18.306  1.00 69.73 422 B 1 
ATOM 9060  C CD2 . LEU B 2 422 ? 6.931   -22.460 19.263  1.00 71.17 422 B 1 
ATOM 9061  N N   . PRO B 2 423 ? 2.383   -24.743 19.805  1.00 88.20 423 B 1 
ATOM 9062  C CA  . PRO B 2 423 ? 1.514   -24.858 20.984  1.00 88.16 423 B 1 
ATOM 9063  C C   . PRO B 2 423 ? 2.204   -24.547 22.310  1.00 89.14 423 B 1 
ATOM 9064  O O   . PRO B 2 423 ? 1.580   -24.612 23.367  1.00 86.05 423 B 1 
ATOM 9065  C CB  . PRO B 2 423 ? 1.031   -26.310 20.944  1.00 86.65 423 B 1 
ATOM 9066  C CG  . PRO B 2 423 ? 2.215   -27.055 20.336  1.00 84.54 423 B 1 
ATOM 9067  C CD  . PRO B 2 423 ? 2.738   -26.058 19.306  1.00 86.81 423 B 1 
ATOM 9068  N N   . ILE B 2 424 ? 3.488   -24.264 22.274  1.00 87.68 424 B 1 
ATOM 9069  C CA  . ILE B 2 424 ? 4.321   -23.985 23.443  1.00 87.89 424 B 1 
ATOM 9070  C C   . ILE B 2 424 ? 4.740   -22.513 23.449  1.00 88.20 424 B 1 
ATOM 9071  O O   . ILE B 2 424 ? 4.746   -21.878 22.389  1.00 86.10 424 B 1 
ATOM 9072  C CB  . ILE B 2 424 ? 5.541   -24.928 23.486  1.00 86.63 424 B 1 
ATOM 9073  C CG1 . ILE B 2 424 ? 6.388   -24.837 22.197  1.00 77.51 424 B 1 
ATOM 9074  C CG2 . ILE B 2 424 ? 5.091   -26.382 23.751  1.00 74.44 424 B 1 
ATOM 9075  C CD1 . ILE B 2 424 ? 7.807   -25.336 22.388  1.00 70.33 424 B 1 
ATOM 9076  N N   . PRO B 2 425 ? 5.114   -21.956 24.605  1.00 88.42 425 B 1 
ATOM 9077  C CA  . PRO B 2 425 ? 5.702   -20.622 24.661  1.00 87.80 425 B 1 
ATOM 9078  C C   . PRO B 2 425 ? 7.004   -20.545 23.853  1.00 88.06 425 B 1 
ATOM 9079  O O   . PRO B 2 425 ? 7.698   -21.543 23.644  1.00 85.72 425 B 1 
ATOM 9080  C CB  . PRO B 2 425 ? 5.916   -20.326 26.150  1.00 86.43 425 B 1 
ATOM 9081  C CG  . PRO B 2 425 ? 6.023   -21.710 26.788  1.00 83.46 425 B 1 
ATOM 9082  C CD  . PRO B 2 425 ? 5.079   -22.550 25.931  1.00 85.94 425 B 1 
ATOM 9083  N N   . GLU B 2 426 ? 7.338   -19.337 23.395  1.00 85.14 426 B 1 
ATOM 9084  C CA  . GLU B 2 426 ? 8.576   -19.094 22.663  1.00 84.01 426 B 1 
ATOM 9085  C C   . GLU B 2 426 ? 9.806   -19.352 23.554  1.00 84.45 426 B 1 
ATOM 9086  O O   . GLU B 2 426 ? 9.890   -18.794 24.648  1.00 83.05 426 B 1 
ATOM 9087  C CB  . GLU B 2 426 ? 8.577   -17.658 22.106  1.00 81.26 426 B 1 
ATOM 9088  C CG  . GLU B 2 426 ? 7.923   -17.562 20.714  1.00 74.03 426 B 1 
ATOM 9089  C CD  . GLU B 2 426 ? 8.743   -18.283 19.625  1.00 69.53 426 B 1 
ATOM 9090  O OE1 . GLU B 2 426 ? 8.247   -18.549 18.513  1.00 61.02 426 B 1 
ATOM 9091  O OE2 . GLU B 2 426 ? 9.919   -18.626 19.868  1.00 61.32 426 B 1 
ATOM 9092  N N   . PRO B 2 427 ? 10.791  -20.144 23.094  1.00 83.51 427 B 1 
ATOM 9093  C CA  . PRO B 2 427 ? 11.977  -20.466 23.893  1.00 82.56 427 B 1 
ATOM 9094  C C   . PRO B 2 427 ? 12.735  -19.237 24.395  1.00 82.92 427 B 1 
ATOM 9095  O O   . PRO B 2 427 ? 13.178  -19.213 25.539  1.00 81.37 427 B 1 
ATOM 9096  C CB  . PRO B 2 427 ? 12.863  -21.316 22.976  1.00 81.70 427 B 1 
ATOM 9097  C CG  . PRO B 2 427 ? 11.877  -21.960 22.012  1.00 79.04 427 B 1 
ATOM 9098  C CD  . PRO B 2 427 ? 10.790  -20.905 21.856  1.00 81.24 427 B 1 
ATOM 9099  N N   . ALA B 2 428 ? 12.825  -18.190 23.570  1.00 80.61 428 B 1 
ATOM 9100  C CA  . ALA B 2 428 ? 13.502  -16.948 23.935  1.00 79.26 428 B 1 
ATOM 9101  C C   . ALA B 2 428 ? 12.803  -16.180 25.075  1.00 80.46 428 B 1 
ATOM 9102  O O   . ALA B 2 428 ? 13.449  -15.431 25.811  1.00 78.16 428 B 1 
ATOM 9103  C CB  . ALA B 2 428 ? 13.595  -16.081 22.680  1.00 76.82 428 B 1 
ATOM 9104  N N   . ASP B 2 429 ? 11.486  -16.352 25.223  1.00 83.41 429 B 1 
ATOM 9105  C CA  . ASP B 2 429 ? 10.731  -15.750 26.322  1.00 83.26 429 B 1 
ATOM 9106  C C   . ASP B 2 429 ? 10.895  -16.572 27.605  1.00 84.44 429 B 1 
ATOM 9107  O O   . ASP B 2 429 ? 11.066  -16.000 28.679  1.00 83.61 429 B 1 
ATOM 9108  C CB  . ASP B 2 429 ? 9.258   -15.574 25.928  1.00 81.68 429 B 1 
ATOM 9109  C CG  . ASP B 2 429 ? 9.057   -14.563 24.788  1.00 77.96 429 B 1 
ATOM 9110  O OD1 . ASP B 2 429 ? 9.903   -13.637 24.639  1.00 70.98 429 B 1 
ATOM 9111  O OD2 . ASP B 2 429 ? 8.045   -14.703 24.071  1.00 69.79 429 B 1 
ATOM 9112  N N   . VAL B 2 430 ? 10.953  -17.901 27.481  1.00 85.29 430 B 1 
ATOM 9113  C CA  . VAL B 2 430 ? 11.259  -18.802 28.602  1.00 85.89 430 B 1 
ATOM 9114  C C   . VAL B 2 430 ? 12.661  -18.538 29.152  1.00 85.86 430 B 1 
ATOM 9115  O O   . VAL B 2 430 ? 12.819  -18.407 30.364  1.00 84.40 430 B 1 
ATOM 9116  C CB  . VAL B 2 430 ? 11.110  -20.279 28.189  1.00 86.01 430 B 1 
ATOM 9117  C CG1 . VAL B 2 430 ? 11.430  -21.227 29.347  1.00 75.41 430 B 1 
ATOM 9118  C CG2 . VAL B 2 430 ? 9.686   -20.595 27.727  1.00 73.80 430 B 1 
ATOM 9119  N N   . GLU B 2 431 ? 13.666  -18.394 28.286  1.00 81.74 431 B 1 
ATOM 9120  C CA  . GLU B 2 431 ? 15.039  -18.075 28.697  1.00 80.32 431 B 1 
ATOM 9121  C C   . GLU B 2 431 ? 15.133  -16.715 29.399  1.00 80.81 431 B 1 
ATOM 9122  O O   . GLU B 2 431 ? 15.816  -16.586 30.414  1.00 79.45 431 B 1 
ATOM 9123  C CB  . GLU B 2 431 ? 15.976  -18.091 27.482  1.00 77.83 431 B 1 
ATOM 9124  C CG  . GLU B 2 431 ? 16.316  -19.515 27.035  1.00 69.63 431 B 1 
ATOM 9125  C CD  . GLU B 2 431 ? 17.169  -19.587 25.763  1.00 63.07 431 B 1 
ATOM 9126  O OE1 . GLU B 2 431 ? 17.325  -20.723 25.247  1.00 55.33 431 B 1 
ATOM 9127  O OE2 . GLU B 2 431 ? 17.643  -18.534 25.284  1.00 54.89 431 B 1 
ATOM 9128  N N   . ARG B 2 432 ? 14.414  -15.700 28.904  1.00 81.33 432 B 1 
ATOM 9129  C CA  . ARG B 2 432 ? 14.356  -14.388 29.565  1.00 80.99 432 B 1 
ATOM 9130  C C   . ARG B 2 432 ? 13.669  -14.454 30.926  1.00 82.59 432 B 1 
ATOM 9131  O O   . ARG B 2 432 ? 14.152  -13.828 31.867  1.00 81.62 432 B 1 
ATOM 9132  C CB  . ARG B 2 432 ? 13.658  -13.368 28.656  1.00 78.83 432 B 1 
ATOM 9133  C CG  . ARG B 2 432 ? 14.652  -12.712 27.697  1.00 71.52 432 B 1 
ATOM 9134  C CD  . ARG B 2 432 ? 13.975  -11.662 26.815  1.00 69.04 432 B 1 
ATOM 9135  N NE  . ARG B 2 432 ? 13.504  -12.248 25.549  1.00 60.14 432 B 1 
ATOM 9136  C CZ  . ARG B 2 432 ? 12.854  -11.604 24.590  1.00 53.54 432 B 1 
ATOM 9137  N NH1 . ARG B 2 432 ? 12.449  -10.373 24.734  1.00 49.35 432 B 1 
ATOM 9138  N NH2 . ARG B 2 432 ? 12.605  -12.188 23.451  1.00 48.04 432 B 1 
ATOM 9139  N N   . ALA B 2 433 ? 12.576  -15.207 31.026  1.00 84.50 433 B 1 
ATOM 9140  C CA  . ALA B 2 433 ? 11.878  -15.399 32.291  1.00 85.17 433 B 1 
ATOM 9141  C C   . ALA B 2 433 ? 12.732  -16.171 33.311  1.00 85.80 433 B 1 
ATOM 9142  O O   . ALA B 2 433 ? 12.759  -15.802 34.483  1.00 84.51 433 B 1 
ATOM 9143  C CB  . ALA B 2 433 ? 10.550  -16.098 32.010  1.00 85.64 433 B 1 
ATOM 9144  N N   . ALA B 2 434 ? 13.490  -17.180 32.854  1.00 84.96 434 B 1 
ATOM 9145  C CA  . ALA B 2 434 ? 14.388  -17.956 33.708  1.00 83.85 434 B 1 
ATOM 9146  C C   . ALA B 2 434 ? 15.535  -17.122 34.301  1.00 83.92 434 B 1 
ATOM 9147  O O   . ALA B 2 434 ? 16.037  -17.441 35.372  1.00 81.32 434 B 1 
ATOM 9148  C CB  . ALA B 2 434 ? 14.939  -19.128 32.892  1.00 82.89 434 B 1 
ATOM 9149  N N   . GLN B 2 435 ? 15.949  -16.045 33.626  1.00 83.17 435 B 1 
ATOM 9150  C CA  . GLN B 2 435 ? 16.997  -15.137 34.111  1.00 81.76 435 B 1 
ATOM 9151  C C   . GLN B 2 435 ? 16.486  -14.077 35.093  1.00 82.46 435 B 1 
ATOM 9152  O O   . GLN B 2 435 ? 17.279  -13.291 35.619  1.00 79.47 435 B 1 
ATOM 9153  C CB  . GLN B 2 435 ? 17.672  -14.458 32.917  1.00 78.95 435 B 1 
ATOM 9154  C CG  . GLN B 2 435 ? 18.502  -15.450 32.092  1.00 71.87 435 B 1 
ATOM 9155  C CD  . GLN B 2 435 ? 19.111  -14.821 30.836  1.00 66.15 435 B 1 
ATOM 9156  O OE1 . GLN B 2 435 ? 19.061  -13.625 30.583  1.00 58.24 435 B 1 
ATOM 9157  N NE2 . GLN B 2 435 ? 19.726  -15.620 29.995  1.00 55.24 435 B 1 
ATOM 9158  N N   . MET B 2 436 ? 15.184  -13.997 35.313  1.00 82.93 436 B 1 
ATOM 9159  C CA  . MET B 2 436 ? 14.619  -12.997 36.209  1.00 84.06 436 B 1 
ATOM 9160  C C   . MET B 2 436 ? 14.715  -13.457 37.668  1.00 85.13 436 B 1 
ATOM 9161  O O   . MET B 2 436 ? 14.297  -14.551 38.024  1.00 83.27 436 B 1 
ATOM 9162  C CB  . MET B 2 436 ? 13.180  -12.681 35.789  1.00 82.80 436 B 1 
ATOM 9163  C CG  . MET B 2 436 ? 12.583  -11.589 36.675  1.00 78.64 436 B 1 
ATOM 9164  S SD  . MET B 2 436 ? 11.005  -10.960 36.087  1.00 75.91 436 B 1 
ATOM 9165  C CE  . MET B 2 436 ? 10.209  -10.676 37.670  1.00 65.89 436 B 1 
ATOM 9166  N N   . ASP B 2 437 ? 15.205  -12.551 38.515  1.00 84.61 437 B 1 
ATOM 9167  C CA  . ASP B 2 437 ? 15.199  -12.712 39.967  1.00 85.41 437 B 1 
ATOM 9168  C C   . ASP B 2 437 ? 14.308  -11.634 40.601  1.00 86.67 437 B 1 
ATOM 9169  O O   . ASP B 2 437 ? 14.520  -10.433 40.425  1.00 84.63 437 B 1 
ATOM 9170  C CB  . ASP B 2 437 ? 16.648  -12.679 40.484  1.00 81.93 437 B 1 
ATOM 9171  C CG  . ASP B 2 437 ? 16.766  -12.920 41.993  1.00 77.08 437 B 1 
ATOM 9172  O OD1 . ASP B 2 437 ? 15.711  -12.991 42.665  1.00 68.05 437 B 1 
ATOM 9173  O OD2 . ASP B 2 437 ? 17.914  -12.983 42.475  1.00 68.02 437 B 1 
ATOM 9174  N N   . PHE B 2 438 ? 13.277  -12.067 41.325  1.00 86.39 438 B 1 
ATOM 9175  C CA  . PHE B 2 438 ? 12.372  -11.153 42.021  1.00 87.41 438 B 1 
ATOM 9176  C C   . PHE B 2 438 ? 13.065  -10.357 43.128  1.00 88.41 438 B 1 
ATOM 9177  O O   . PHE B 2 438 ? 12.687  -9.208  43.360  1.00 86.54 438 B 1 
ATOM 9178  C CB  . PHE B 2 438 ? 11.187  -11.925 42.615  1.00 85.77 438 B 1 
ATOM 9179  C CG  . PHE B 2 438 ? 10.153  -12.375 41.614  1.00 85.51 438 B 1 
ATOM 9180  C CD1 . PHE B 2 438 ? 9.383   -11.424 40.917  1.00 76.66 438 B 1 
ATOM 9181  C CD2 . PHE B 2 438 ? 9.921   -13.742 41.398  1.00 75.96 438 B 1 
ATOM 9182  C CE1 . PHE B 2 438 ? 8.396   -11.837 40.007  1.00 75.37 438 B 1 
ATOM 9183  C CE2 . PHE B 2 438 ? 8.936   -14.160 40.490  1.00 75.47 438 B 1 
ATOM 9184  C CZ  . PHE B 2 438 ? 8.173   -13.207 39.790  1.00 82.14 438 B 1 
ATOM 9185  N N   . GLU B 2 439 ? 14.062  -10.936 43.808  1.00 86.98 439 B 1 
ATOM 9186  C CA  . GLU B 2 439 ? 14.816  -10.220 44.838  1.00 86.29 439 B 1 
ATOM 9187  C C   . GLU B 2 439 ? 15.706  -9.142  44.214  1.00 86.94 439 B 1 
ATOM 9188  O O   . GLU B 2 439 ? 15.727  -8.009  44.697  1.00 84.71 439 B 1 
ATOM 9189  C CB  . GLU B 2 439 ? 15.656  -11.178 45.699  1.00 84.85 439 B 1 
ATOM 9190  C CG  . GLU B 2 439 ? 14.795  -12.125 46.545  1.00 75.71 439 B 1 
ATOM 9191  C CD  . GLU B 2 439 ? 15.570  -12.850 47.655  1.00 66.00 439 B 1 
ATOM 9192  O OE1 . GLU B 2 439 ? 14.886  -13.414 48.544  1.00 56.62 439 B 1 
ATOM 9193  O OE2 . GLU B 2 439 ? 16.817  -12.798 47.669  1.00 56.82 439 B 1 
ATOM 9194  N N   . GLU B 2 440 ? 16.360  -9.446  43.082  1.00 86.49 440 B 1 
ATOM 9195  C CA  . GLU B 2 440 ? 17.146  -8.461  42.339  1.00 85.92 440 B 1 
ATOM 9196  C C   . GLU B 2 440 ? 16.262  -7.304  41.852  1.00 86.63 440 B 1 
ATOM 9197  O O   . GLU B 2 440 ? 16.598  -6.136  42.049  1.00 85.62 440 B 1 
ATOM 9198  C CB  . GLU B 2 440 ? 17.853  -9.131  41.147  1.00 84.32 440 B 1 
ATOM 9199  C CG  . GLU B 2 440 ? 18.958  -8.242  40.549  1.00 74.79 440 B 1 
ATOM 9200  C CD  . GLU B 2 440 ? 19.340  -8.597  39.104  1.00 68.80 440 B 1 
ATOM 9201  O OE1 . GLU B 2 440 ? 19.770  -7.667  38.380  1.00 59.87 440 B 1 
ATOM 9202  O OE2 . GLU B 2 440 ? 19.129  -9.739  38.664  1.00 62.10 440 B 1 
ATOM 9203  N N   . VAL B 2 441 ? 15.093  -7.618  41.273  1.00 88.08 441 B 1 
ATOM 9204  C CA  . VAL B 2 441 ? 14.143  -6.592  40.816  1.00 88.26 441 B 1 
ATOM 9205  C C   . VAL B 2 441 ? 13.639  -5.749  41.988  1.00 89.19 441 B 1 
ATOM 9206  O O   . VAL B 2 441 ? 13.597  -4.524  41.886  1.00 88.78 441 B 1 
ATOM 9207  C CB  . VAL B 2 441 ? 12.978  -7.229  40.031  1.00 87.87 441 B 1 
ATOM 9208  C CG1 . VAL B 2 441 ? 11.874  -6.221  39.698  1.00 78.46 441 B 1 
ATOM 9209  C CG2 . VAL B 2 441 ? 13.475  -7.798  38.696  1.00 77.30 441 B 1 
ATOM 9210  N N   . GLN B 2 442 ? 13.308  -6.373  43.109  1.00 89.82 442 B 1 
ATOM 9211  C CA  . GLN B 2 442 ? 12.881  -5.649  44.309  1.00 89.82 442 B 1 
ATOM 9212  C C   . GLN B 2 442 ? 13.988  -4.724  44.834  1.00 90.31 442 B 1 
ATOM 9213  O O   . GLN B 2 442 ? 13.711  -3.573  45.191  1.00 89.63 442 B 1 
ATOM 9214  C CB  . GLN B 2 442 ? 12.429  -6.663  45.373  1.00 88.99 442 B 1 
ATOM 9215  C CG  . GLN B 2 442 ? 11.850  -5.957  46.613  1.00 84.45 442 B 1 
ATOM 9216  C CD  . GLN B 2 442 ? 11.229  -6.918  47.632  1.00 80.41 442 B 1 
ATOM 9217  O OE1 . GLN B 2 442 ? 11.136  -8.121  47.464  1.00 72.39 442 B 1 
ATOM 9218  N NE2 . GLN B 2 442 ? 10.751  -6.404  48.744  1.00 67.98 442 B 1 
ATOM 9219  N N   . GLN B 2 443 ? 15.236  -5.189  44.822  1.00 88.78 443 B 1 
ATOM 9220  C CA  . GLN B 2 443 ? 16.385  -4.379  45.215  1.00 89.21 443 B 1 
ATOM 9221  C C   . GLN B 2 443 ? 16.601  -3.207  44.244  1.00 89.50 443 B 1 
ATOM 9222  O O   . GLN B 2 443 ? 16.803  -2.075  44.683  1.00 88.13 443 B 1 
ATOM 9223  C CB  . GLN B 2 443 ? 17.628  -5.282  45.324  1.00 89.28 443 B 1 
ATOM 9224  C CG  . GLN B 2 443 ? 18.847  -4.533  45.899  1.00 82.86 443 B 1 
ATOM 9225  C CD  . GLN B 2 443 ? 18.595  -3.979  47.310  1.00 79.71 443 B 1 
ATOM 9226  O OE1 . GLN B 2 443 ? 17.989  -4.606  48.161  1.00 72.25 443 B 1 
ATOM 9227  N NE2 . GLN B 2 443 ? 19.049  -2.780  47.590  1.00 67.41 443 B 1 
ATOM 9228  N N   . GLN B 2 444 ? 16.471  -3.447  42.931  1.00 89.64 444 B 1 
ATOM 9229  C CA  . GLN B 2 444 ? 16.564  -2.387  41.923  1.00 88.96 444 B 1 
ATOM 9230  C C   . GLN B 2 444 ? 15.457  -1.330  42.091  1.00 89.62 444 B 1 
ATOM 9231  O O   . GLN B 2 444 ? 15.734  -0.136  41.980  1.00 88.62 444 B 1 
ATOM 9232  C CB  . GLN B 2 444 ? 16.509  -2.994  40.514  1.00 88.93 444 B 1 
ATOM 9233  C CG  . GLN B 2 444 ? 17.812  -3.731  40.147  1.00 85.97 444 B 1 
ATOM 9234  C CD  . GLN B 2 444 ? 17.758  -4.418  38.780  1.00 83.12 444 B 1 
ATOM 9235  O OE1 . GLN B 2 444 ? 16.825  -4.293  37.996  1.00 74.83 444 B 1 
ATOM 9236  N NE2 . GLN B 2 444 ? 18.781  -5.174  38.432  1.00 71.13 444 B 1 
ATOM 9237  N N   . ILE B 2 445 ? 14.226  -1.748  42.408  1.00 89.30 445 B 1 
ATOM 9238  C CA  . ILE B 2 445 ? 13.123  -0.823  42.719  1.00 89.34 445 B 1 
ATOM 9239  C C   . ILE B 2 445 ? 13.447  -0.006  43.977  1.00 89.70 445 B 1 
ATOM 9240  O O   . ILE B 2 445 ? 13.248  1.210   43.993  1.00 88.65 445 B 1 
ATOM 9241  C CB  . ILE B 2 445 ? 11.785  -1.589  42.874  1.00 89.34 445 B 1 
ATOM 9242  C CG1 . ILE B 2 445 ? 11.329  -2.172  41.514  1.00 85.60 445 B 1 
ATOM 9243  C CG2 . ILE B 2 445 ? 10.676  -0.676  43.431  1.00 84.93 445 B 1 
ATOM 9244  C CD1 . ILE B 2 445 ? 10.196  -3.197  41.627  1.00 81.11 445 B 1 
ATOM 9245  N N   . PHE B 2 446 ? 13.979  -0.653  45.014  1.00 89.42 446 B 1 
ATOM 9246  C CA  . PHE B 2 446 ? 14.373  0.028   46.248  1.00 89.18 446 B 1 
ATOM 9247  C C   . PHE B 2 446 ? 15.492  1.055   46.002  1.00 89.62 446 B 1 
ATOM 9248  O O   . PHE B 2 446 ? 15.396  2.198   46.457  1.00 88.94 446 B 1 
ATOM 9249  C CB  . PHE B 2 446 ? 14.790  -1.014  47.290  1.00 88.41 446 B 1 
ATOM 9250  C CG  . PHE B 2 446 ? 15.135  -0.399  48.630  1.00 82.35 446 B 1 
ATOM 9251  C CD1 . PHE B 2 446 ? 16.472  -0.103  48.957  1.00 73.60 446 B 1 
ATOM 9252  C CD2 . PHE B 2 446 ? 14.116  -0.094  49.553  1.00 73.49 446 B 1 
ATOM 9253  C CE1 . PHE B 2 446 ? 16.787  0.486   50.193  1.00 69.26 446 B 1 
ATOM 9254  C CE2 . PHE B 2 446 ? 14.423  0.492   50.790  1.00 68.27 446 B 1 
ATOM 9255  C CZ  . PHE B 2 446 ? 15.761  0.782   51.111  1.00 71.31 446 B 1 
ATOM 9256  N N   . ASP B 2 447 ? 16.507  0.688   45.229  1.00 89.59 447 B 1 
ATOM 9257  C CA  . ASP B 2 447 ? 17.608  1.589   44.878  1.00 89.39 447 B 1 
ATOM 9258  C C   . ASP B 2 447 ? 17.130  2.762   44.009  1.00 89.49 447 B 1 
ATOM 9259  O O   . ASP B 2 447 ? 17.536  3.907   44.235  1.00 88.13 447 B 1 
ATOM 9260  C CB  . ASP B 2 447 ? 18.719  0.800   44.169  1.00 88.77 447 B 1 
ATOM 9261  C CG  . ASP B 2 447 ? 19.511  -0.125  45.107  1.00 83.43 447 B 1 
ATOM 9262  O OD1 . ASP B 2 447 ? 19.497  0.104   46.343  1.00 74.87 447 B 1 
ATOM 9263  O OD2 . ASP B 2 447 ? 20.202  -1.017  44.576  1.00 74.22 447 B 1 
ATOM 9264  N N   . LEU B 2 448 ? 16.216  2.505   43.064  1.00 89.76 448 B 1 
ATOM 9265  C CA  . LEU B 2 448 ? 15.595  3.547   42.252  1.00 89.61 448 B 1 
ATOM 9266  C C   . LEU B 2 448 ? 14.777  4.515   43.116  1.00 90.34 448 B 1 
ATOM 9267  O O   . LEU B 2 448 ? 14.922  5.730   42.981  1.00 89.29 448 B 1 
ATOM 9268  C CB  . LEU B 2 448 ? 14.731  2.885   41.163  1.00 89.22 448 B 1 
ATOM 9269  C CG  . LEU B 2 448 ? 14.138  3.889   40.150  1.00 87.32 448 B 1 
ATOM 9270  C CD1 . LEU B 2 448 ? 15.224  4.583   39.326  1.00 75.45 448 B 1 
ATOM 9271  C CD2 . LEU B 2 448 ? 13.208  3.146   39.194  1.00 75.90 448 B 1 
ATOM 9272  N N   . ASN B 2 449 ? 13.990  3.995   44.054  1.00 90.63 449 B 1 
ATOM 9273  C CA  . ASN B 2 449 ? 13.226  4.821   44.989  1.00 90.29 449 B 1 
ATOM 9274  C C   . ASN B 2 449 ? 14.148  5.685   45.870  1.00 90.71 449 B 1 
ATOM 9275  O O   . ASN B 2 449 ? 13.902  6.872   46.075  1.00 90.20 449 B 1 
ATOM 9276  C CB  . ASN B 2 449 ? 12.318  3.900   45.822  1.00 89.88 449 B 1 
ATOM 9277  C CG  . ASN B 2 449 ? 11.223  4.658   46.565  1.00 85.62 449 B 1 
ATOM 9278  O OD1 . ASN B 2 449 ? 10.997  5.840   46.396  1.00 74.58 449 B 1 
ATOM 9279  N ND2 . ASN B 2 449 ? 10.485  3.971   47.408  1.00 73.35 449 B 1 
ATOM 9280  N N   . LYS B 2 450 ? 15.269  5.118   46.324  1.00 89.63 450 B 1 
ATOM 9281  C CA  . LYS B 2 450 ? 16.278  5.859   47.090  1.00 90.08 450 B 1 
ATOM 9282  C C   . LYS B 2 450 ? 16.899  6.994   46.269  1.00 90.09 450 B 1 
ATOM 9283  O O   . LYS B 2 450 ? 17.034  8.111   46.783  1.00 88.35 450 B 1 
ATOM 9284  C CB  . LYS B 2 450 ? 17.329  4.864   47.590  1.00 89.47 450 B 1 
ATOM 9285  C CG  . LYS B 2 450 ? 18.281  5.478   48.628  1.00 79.98 450 B 1 
ATOM 9286  C CD  . LYS B 2 450 ? 19.281  4.403   49.066  1.00 76.27 450 B 1 
ATOM 9287  C CE  . LYS B 2 450 ? 20.255  4.922   50.124  1.00 65.28 450 B 1 
ATOM 9288  N NZ  . LYS B 2 450 ? 21.222  3.859   50.497  1.00 57.17 450 B 1 
ATOM 9289  N N   . LYS B 2 451 ? 17.230  6.738   44.998  1.00 89.71 451 B 1 
ATOM 9290  C CA  . LYS B 2 451 ? 17.703  7.777   44.069  1.00 88.91 451 B 1 
ATOM 9291  C C   . LYS B 2 451 ? 16.629  8.841   43.818  1.00 89.68 451 B 1 
ATOM 9292  O O   . LYS B 2 451 ? 16.937  10.030  43.834  1.00 88.30 451 B 1 
ATOM 9293  C CB  . LYS B 2 451 ? 18.141  7.155   42.738  1.00 87.85 451 B 1 
ATOM 9294  C CG  . LYS B 2 451 ? 19.479  6.389   42.812  1.00 82.98 451 B 1 
ATOM 9295  C CD  . LYS B 2 451 ? 19.815  5.841   41.420  1.00 79.13 451 B 1 
ATOM 9296  C CE  . LYS B 2 451 ? 21.138  5.067   41.385  1.00 70.34 451 B 1 
ATOM 9297  N NZ  . LYS B 2 451 ? 21.467  4.644   39.998  1.00 63.26 451 B 1 
ATOM 9298  N N   . PHE B 2 452 ? 15.372  8.433   43.665  1.00 89.30 452 B 1 
ATOM 9299  C CA  . PHE B 2 452 ? 14.250  9.346   43.467  1.00 89.50 452 B 1 
ATOM 9300  C C   . PHE B 2 452 ? 14.024  10.268  44.676  1.00 90.10 452 B 1 
ATOM 9301  O O   . PHE B 2 452 ? 13.910  11.484  44.516  1.00 88.90 452 B 1 
ATOM 9302  C CB  . PHE B 2 452 ? 12.994  8.528   43.139  1.00 89.01 452 B 1 
ATOM 9303  C CG  . PHE B 2 452 ? 11.759  9.374   42.910  1.00 88.83 452 B 1 
ATOM 9304  C CD1 . PHE B 2 452 ? 10.575  9.102   43.619  1.00 76.53 452 B 1 
ATOM 9305  C CD2 . PHE B 2 452 ? 11.785  10.429  41.980  1.00 76.92 452 B 1 
ATOM 9306  C CE1 . PHE B 2 452 ? 9.427   9.871   43.389  1.00 78.27 452 B 1 
ATOM 9307  C CE2 . PHE B 2 452 ? 10.637  11.206  41.758  1.00 77.19 452 B 1 
ATOM 9308  C CZ  . PHE B 2 452 ? 9.457   10.923  42.460  1.00 84.56 452 B 1 
ATOM 9309  N N   . LEU B 2 453 ? 14.085  9.725   45.889  1.00 90.09 453 B 1 
ATOM 9310  C CA  . LEU B 2 453 ? 14.067  10.533  47.115  1.00 89.82 453 B 1 
ATOM 9311  C C   . LEU B 2 453 ? 15.261  11.500  47.187  1.00 89.94 453 B 1 
ATOM 9312  O O   . LEU B 2 453 ? 15.114  12.635  47.651  1.00 88.81 453 B 1 
ATOM 9313  C CB  . LEU B 2 453 ? 14.067  9.597   48.334  1.00 89.66 453 B 1 
ATOM 9314  C CG  . LEU B 2 453 ? 12.732  8.868   48.584  1.00 82.15 453 B 1 
ATOM 9315  C CD1 . LEU B 2 453 ? 12.942  7.793   49.651  1.00 73.74 453 B 1 
ATOM 9316  C CD2 . LEU B 2 453 ? 11.648  9.824   49.079  1.00 74.20 453 B 1 
ATOM 9317  N N   . GLY B 2 454 ? 16.430  11.071  46.719  1.00 89.66 454 B 1 
ATOM 9318  C CA  . GLY B 2 454 ? 17.597  11.935  46.558  1.00 88.97 454 B 1 
ATOM 9319  C C   . GLY B 2 454 ? 17.319  13.096  45.601  1.00 89.71 454 B 1 
ATOM 9320  O O   . GLY B 2 454 ? 17.551  14.250  45.962  1.00 87.61 454 B 1 
ATOM 9321  N N   . CYS B 2 455 ? 16.732  12.807  44.440  1.00 88.28 455 B 1 
ATOM 9322  C CA  . CYS B 2 455 ? 16.338  13.817  43.455  1.00 88.07 455 B 1 
ATOM 9323  C C   . CYS B 2 455 ? 15.336  14.819  44.044  1.00 88.41 455 B 1 
ATOM 9324  O O   . CYS B 2 455 ? 15.576  16.024  43.962  1.00 87.45 455 B 1 
ATOM 9325  C CB  . CYS B 2 455 ? 15.786  13.121  42.207  1.00 87.13 455 B 1 
ATOM 9326  S SG  . CYS B 2 455 ? 15.433  14.354  40.914  1.00 81.80 455 B 1 
ATOM 9327  N N   . LYS B 2 456 ? 14.289  14.364  44.739  1.00 87.97 456 B 1 
ATOM 9328  C CA  . LYS B 2 456 ? 13.330  15.250  45.428  1.00 88.08 456 B 1 
ATOM 9329  C C   . LYS B 2 456 ? 14.029  16.220  46.390  1.00 88.50 456 B 1 
ATOM 9330  O O   . LYS B 2 456 ? 13.721  17.412  46.405  1.00 87.57 456 B 1 
ATOM 9331  C CB  . LYS B 2 456 ? 12.269  14.427  46.197  1.00 87.52 456 B 1 
ATOM 9332  C CG  . LYS B 2 456 ? 11.206  13.787  45.284  1.00 84.05 456 B 1 
ATOM 9333  C CD  . LYS B 2 456 ? 10.113  13.062  46.097  1.00 82.98 456 B 1 
ATOM 9334  C CE  . LYS B 2 456 ? 9.024   12.525  45.157  1.00 76.10 456 B 1 
ATOM 9335  N NZ  . LYS B 2 456 ? 7.902   11.826  45.840  1.00 69.82 456 B 1 
ATOM 9336  N N   . ARG B 2 457 ? 15.006  15.731  47.165  1.00 87.59 457 B 1 
ATOM 9337  C CA  . ARG B 2 457 ? 15.798  16.583  48.074  1.00 87.47 457 B 1 
ATOM 9338  C C   . ARG B 2 457 ? 16.662  17.586  47.311  1.00 88.17 457 B 1 
ATOM 9339  O O   . ARG B 2 457 ? 16.740  18.740  47.722  1.00 86.59 457 B 1 
ATOM 9340  C CB  . ARG B 2 457 ? 16.686  15.723  48.983  1.00 87.80 457 B 1 
ATOM 9341  C CG  . ARG B 2 457 ? 15.876  14.943  50.028  1.00 81.08 457 B 1 
ATOM 9342  C CD  . ARG B 2 457 ? 16.822  14.051  50.835  1.00 79.67 457 B 1 
ATOM 9343  N NE  . ARG B 2 457 ? 16.089  13.155  51.741  1.00 70.63 457 B 1 
ATOM 9344  C CZ  . ARG B 2 457 ? 16.624  12.234  52.529  1.00 63.32 457 B 1 
ATOM 9345  N NH1 . ARG B 2 457 ? 17.917  12.076  52.617  1.00 56.45 457 B 1 
ATOM 9346  N NH2 . ARG B 2 457 ? 15.862  11.452  53.241  1.00 57.76 457 B 1 
ATOM 9347  N N   . THR B 2 458 ? 17.287  17.158  46.221  1.00 87.87 458 B 1 
ATOM 9348  C CA  . THR B 2 458 ? 18.103  18.037  45.372  1.00 86.64 458 B 1 
ATOM 9349  C C   . THR B 2 458 ? 17.243  19.115  44.715  1.00 87.69 458 B 1 
ATOM 9350  O O   . THR B 2 458 ? 17.597  20.286  44.781  1.00 85.62 458 B 1 
ATOM 9351  C CB  . THR B 2 458 ? 18.868  17.229  44.318  1.00 85.87 458 B 1 
ATOM 9352  O OG1 . THR B 2 458 ? 19.627  16.221  44.952  1.00 76.84 458 B 1 
ATOM 9353  C CG2 . THR B 2 458 ? 19.865  18.086  43.546  1.00 75.88 458 B 1 
ATOM 9354  N N   . THR B 2 459 ? 16.073  18.756  44.181  1.00 87.06 459 B 1 
ATOM 9355  C CA  . THR B 2 459 ? 15.104  19.706  43.619  1.00 85.95 459 B 1 
ATOM 9356  C C   . THR B 2 459 ? 14.679  20.746  44.655  1.00 86.20 459 B 1 
ATOM 9357  O O   . THR B 2 459 ? 14.730  21.941  44.382  1.00 84.67 459 B 1 
ATOM 9358  C CB  . THR B 2 459 ? 13.865  18.976  43.080  1.00 85.81 459 B 1 
ATOM 9359  O OG1 . THR B 2 459 ? 14.251  17.993  42.152  1.00 76.93 459 B 1 
ATOM 9360  C CG2 . THR B 2 459 ? 12.891  19.904  42.363  1.00 76.21 459 B 1 
ATOM 9361  N N   . ALA B 2 460 ? 14.338  20.316  45.867  1.00 88.10 460 B 1 
ATOM 9362  C CA  . ALA B 2 460 ? 14.002  21.234  46.955  1.00 87.21 460 B 1 
ATOM 9363  C C   . ALA B 2 460 ? 15.159  22.194  47.294  1.00 87.31 460 B 1 
ATOM 9364  O O   . ALA B 2 460 ? 14.930  23.385  47.513  1.00 85.40 460 B 1 
ATOM 9365  C CB  . ALA B 2 460 ? 13.574  20.412  48.173  1.00 86.97 460 B 1 
ATOM 9366  N N   . LYS B 2 461 ? 16.405  21.694  47.273  1.00 87.45 461 B 1 
ATOM 9367  C CA  . LYS B 2 461 ? 17.604  22.514  47.480  1.00 86.65 461 B 1 
ATOM 9368  C C   . LYS B 2 461 ? 17.778  23.564  46.382  1.00 86.75 461 B 1 
ATOM 9369  O O   . LYS B 2 461 ? 18.053  24.720  46.689  1.00 84.08 461 B 1 
ATOM 9370  C CB  . LYS B 2 461 ? 18.844  21.613  47.557  1.00 85.49 461 B 1 
ATOM 9371  C CG  . LYS B 2 461 ? 19.614  21.786  48.866  1.00 76.12 461 B 1 
ATOM 9372  C CD  . LYS B 2 461 ? 20.882  20.937  48.832  1.00 73.97 461 B 1 
ATOM 9373  C CE  . LYS B 2 461 ? 21.700  21.105  50.112  1.00 63.49 461 B 1 
ATOM 9374  N NZ  . LYS B 2 461 ? 23.011  20.420  50.000  1.00 56.50 461 B 1 
ATOM 9375  N N   . VAL B 2 462 ? 17.594  23.169  45.112  1.00 85.94 462 B 1 
ATOM 9376  C CA  . VAL B 2 462 ? 17.667  24.078  43.960  1.00 84.55 462 B 1 
ATOM 9377  C C   . VAL B 2 462 ? 16.603  25.168  44.071  1.00 84.79 462 B 1 
ATOM 9378  O O   . VAL B 2 462 ? 16.923  26.343  43.916  1.00 82.80 462 B 1 
ATOM 9379  C CB  . VAL B 2 462 ? 17.526  23.312  42.634  1.00 83.68 462 B 1 
ATOM 9380  C CG1 . VAL B 2 462 ? 17.408  24.251  41.427  1.00 75.60 462 B 1 
ATOM 9381  C CG2 . VAL B 2 462 ? 18.740  22.415  42.382  1.00 76.55 462 B 1 
ATOM 9382  N N   . LEU B 2 463 ? 15.358  24.806  44.385  1.00 85.15 463 B 1 
ATOM 9383  C CA  . LEU B 2 463 ? 14.262  25.766  44.532  1.00 84.25 463 B 1 
ATOM 9384  C C   . LEU B 2 463 ? 14.496  26.744  45.690  1.00 84.28 463 B 1 
ATOM 9385  O O   . LEU B 2 463 ? 14.220  27.931  45.546  1.00 81.95 463 B 1 
ATOM 9386  C CB  . LEU B 2 463 ? 12.932  25.013  44.710  1.00 83.46 463 B 1 
ATOM 9387  C CG  . LEU B 2 463 ? 12.453  24.249  43.457  1.00 80.71 463 B 1 
ATOM 9388  C CD1 . LEU B 2 463 ? 11.201  23.438  43.801  1.00 73.29 463 B 1 
ATOM 9389  C CD2 . LEU B 2 463 ? 12.116  25.182  42.295  1.00 73.69 463 B 1 
ATOM 9390  N N   . ALA B 2 464 ? 15.047  26.273  46.807  1.00 85.36 464 B 1 
ATOM 9391  C CA  . ALA B 2 464 ? 15.364  27.123  47.951  1.00 84.74 464 B 1 
ATOM 9392  C C   . ALA B 2 464 ? 16.522  28.100  47.679  1.00 84.55 464 B 1 
ATOM 9393  O O   . ALA B 2 464 ? 16.536  29.202  48.223  1.00 81.56 464 B 1 
ATOM 9394  C CB  . ALA B 2 464 ? 15.675  26.219  49.145  1.00 84.43 464 B 1 
ATOM 9395  N N   . ALA B 2 465 ? 17.489  27.700  46.844  1.00 83.65 465 B 1 
ATOM 9396  C CA  . ALA B 2 465 ? 18.653  28.518  46.511  1.00 81.88 465 B 1 
ATOM 9397  C C   . ALA B 2 465 ? 18.456  29.416  45.278  1.00 82.08 465 B 1 
ATOM 9398  O O   . ALA B 2 465 ? 19.230  30.347  45.057  1.00 76.65 465 B 1 
ATOM 9399  C CB  . ALA B 2 465 ? 19.847  27.580  46.331  1.00 79.67 465 B 1 
ATOM 9400  N N   . SER B 2 466 ? 17.450  29.145  44.449  1.00 80.57 466 B 1 
ATOM 9401  C CA  . SER B 2 466 ? 17.212  29.867  43.200  1.00 78.58 466 B 1 
ATOM 9402  C C   . SER B 2 466 ? 16.466  31.175  43.434  1.00 79.39 466 B 1 
ATOM 9403  O O   . SER B 2 466 ? 15.474  31.226  44.157  1.00 75.05 466 B 1 
ATOM 9404  C CB  . SER B 2 466 ? 16.451  29.010  42.193  1.00 74.47 466 B 1 
ATOM 9405  O OG  . SER B 2 466 ? 17.246  27.897  41.823  1.00 66.89 466 B 1 
ATOM 9406  N N   . ARG B 2 467 ? 16.912  32.226  42.734  1.00 81.54 467 B 1 
ATOM 9407  C CA  . ARG B 2 467 ? 16.177  33.495  42.691  1.00 80.70 467 B 1 
ATOM 9408  C C   . ARG B 2 467 ? 14.850  33.309  41.950  1.00 82.59 467 B 1 
ATOM 9409  O O   . ARG B 2 467 ? 14.792  32.482  41.040  1.00 79.59 467 B 1 
ATOM 9410  C CB  . ARG B 2 467 ? 17.020  34.587  42.021  1.00 77.36 467 B 1 
ATOM 9411  C CG  . ARG B 2 467 ? 18.333  34.845  42.776  1.00 69.46 467 B 1 
ATOM 9412  C CD  . ARG B 2 467 ? 19.122  35.957  42.086  1.00 66.32 467 B 1 
ATOM 9413  N NE  . ARG B 2 467 ? 20.467  36.090  42.661  1.00 58.91 467 B 1 
ATOM 9414  C CZ  . ARG B 2 467 ? 21.421  36.894  42.220  1.00 51.52 467 B 1 
ATOM 9415  N NH1 . ARG B 2 467 ? 21.212  37.701  41.215  1.00 49.16 467 B 1 
ATOM 9416  N NH2 . ARG B 2 467 ? 22.598  36.887  42.781  1.00 47.14 467 B 1 
ATOM 9417  N N   . PRO B 2 468 ? 13.816  34.109  42.257  1.00 79.36 468 B 1 
ATOM 9418  C CA  . PRO B 2 468 ? 12.511  34.002  41.593  1.00 78.63 468 B 1 
ATOM 9419  C C   . PRO B 2 468 ? 12.588  34.044  40.062  1.00 79.39 468 B 1 
ATOM 9420  O O   . PRO B 2 468 ? 11.885  33.308  39.385  1.00 74.89 468 B 1 
ATOM 9421  C CB  . PRO B 2 468 ? 11.678  35.172  42.136  1.00 76.82 468 B 1 
ATOM 9422  C CG  . PRO B 2 468 ? 12.296  35.447  43.506  1.00 74.98 468 B 1 
ATOM 9423  C CD  . PRO B 2 468 ? 13.771  35.132  43.296  1.00 78.25 468 B 1 
ATOM 9424  N N   . GLU B 2 469 ? 13.497  34.862  39.524  1.00 79.35 469 B 1 
ATOM 9425  C CA  . GLU B 2 469 ? 13.697  35.073  38.081  1.00 77.41 469 B 1 
ATOM 9426  C C   . GLU B 2 469 ? 14.166  33.817  37.326  1.00 78.12 469 B 1 
ATOM 9427  O O   . GLU B 2 469 ? 13.909  33.678  36.133  1.00 73.63 469 B 1 
ATOM 9428  C CB  . GLU B 2 469 ? 14.757  36.172  37.911  1.00 75.13 469 B 1 
ATOM 9429  C CG  . GLU B 2 469 ? 14.355  37.535  38.506  1.00 68.14 469 B 1 
ATOM 9430  C CD  . GLU B 2 469 ? 15.550  38.445  38.816  1.00 59.48 469 B 1 
ATOM 9431  O OE1 . GLU B 2 469 ? 15.351  39.401  39.597  1.00 51.79 469 B 1 
ATOM 9432  O OE2 . GLU B 2 469 ? 16.677  38.143  38.358  1.00 53.85 469 B 1 
ATOM 9433  N N   . ILE B 2 470 ? 14.862  32.896  38.007  1.00 76.85 470 B 1 
ATOM 9434  C CA  . ILE B 2 470 ? 15.451  31.678  37.422  1.00 76.67 470 B 1 
ATOM 9435  C C   . ILE B 2 470 ? 14.817  30.400  37.978  1.00 77.76 470 B 1 
ATOM 9436  O O   . ILE B 2 470 ? 15.372  29.304  37.841  1.00 72.30 470 B 1 
ATOM 9437  C CB  . ILE B 2 470 ? 16.989  31.683  37.574  1.00 73.34 470 B 1 
ATOM 9438  C CG1 . ILE B 2 470 ? 17.408  31.783  39.056  1.00 68.87 470 B 1 
ATOM 9439  C CG2 . ILE B 2 470 ? 17.603  32.823  36.737  1.00 65.09 470 B 1 
ATOM 9440  C CD1 . ILE B 2 470 ? 18.901  31.552  39.310  1.00 61.80 470 B 1 
ATOM 9441  N N   . MET B 2 471 ? 13.685  30.534  38.656  1.00 78.64 471 B 1 
ATOM 9442  C CA  . MET B 2 471 ? 12.982  29.413  39.269  1.00 78.82 471 B 1 
ATOM 9443  C C   . MET B 2 471 ? 12.131  28.661  38.243  1.00 80.30 471 B 1 
ATOM 9444  O O   . MET B 2 471 ? 12.114  27.429  38.245  1.00 75.36 471 B 1 
ATOM 9445  C CB  . MET B 2 471 ? 12.158  29.924  40.457  1.00 75.18 471 B 1 
ATOM 9446  C CG  . MET B 2 471 ? 11.829  28.801  41.441  1.00 70.55 471 B 1 
ATOM 9447  S SD  . MET B 2 471 ? 11.263  29.369  43.084  1.00 66.02 471 B 1 
ATOM 9448  C CE  . MET B 2 471 ? 9.666   30.095  42.651  1.00 57.20 471 B 1 
ATOM 9449  N N   . GLU B 2 472 ? 11.482  29.393  37.346  1.00 77.48 472 B 1 
ATOM 9450  C CA  . GLU B 2 472 ? 10.750  28.805  36.221  1.00 76.04 472 B 1 
ATOM 9451  C C   . GLU B 2 472 ? 11.622  28.781  34.959  1.00 76.28 472 B 1 
ATOM 9452  O O   . GLU B 2 472 ? 12.450  29.666  34.770  1.00 69.58 472 B 1 
ATOM 9453  C CB  . GLU B 2 472 ? 9.432   29.562  35.986  1.00 71.85 472 B 1 
ATOM 9454  C CG  . GLU B 2 472 ? 8.399   29.359  37.108  1.00 69.26 472 B 1 
ATOM 9455  C CD  . GLU B 2 472 ? 7.912   27.903  37.263  1.00 66.06 472 B 1 
ATOM 9456  O OE1 . GLU B 2 472 ? 7.218   27.619  38.259  1.00 57.58 472 B 1 
ATOM 9457  O OE2 . GLU B 2 472 ? 8.202   27.047  36.399  1.00 60.74 472 B 1 
ATOM 9458  N N   . PRO B 2 473 ? 11.475  27.763  34.071  1.00 78.63 473 B 1 
ATOM 9459  C CA  . PRO B 2 473 ? 10.515  26.652  34.089  1.00 79.01 473 B 1 
ATOM 9460  C C   . PRO B 2 473 ? 10.960  25.427  34.903  1.00 81.26 473 B 1 
ATOM 9461  O O   . PRO B 2 473 ? 10.279  24.408  34.879  1.00 77.38 473 B 1 
ATOM 9462  C CB  . PRO B 2 473 ? 10.329  26.306  32.611  1.00 75.44 473 B 1 
ATOM 9463  C CG  . PRO B 2 473 ? 11.732  26.536  32.043  1.00 71.29 473 B 1 
ATOM 9464  C CD  . PRO B 2 473 ? 12.224  27.750  32.831  1.00 74.26 473 B 1 
ATOM 9465  N N   . PHE B 2 474 ? 12.102  25.491  35.612  1.00 80.73 474 B 1 
ATOM 9466  C CA  . PHE B 2 474 ? 12.629  24.355  36.377  1.00 81.29 474 B 1 
ATOM 9467  C C   . PHE B 2 474 ? 11.613  23.832  37.396  1.00 82.39 474 B 1 
ATOM 9468  O O   . PHE B 2 474 ? 11.394  22.626  37.466  1.00 81.16 474 B 1 
ATOM 9469  C CB  . PHE B 2 474 ? 13.935  24.758  37.075  1.00 80.15 474 B 1 
ATOM 9470  C CG  . PHE B 2 474 ? 14.562  23.658  37.907  1.00 79.89 474 B 1 
ATOM 9471  C CD1 . PHE B 2 474 ? 14.236  23.520  39.269  1.00 71.96 474 B 1 
ATOM 9472  C CD2 . PHE B 2 474 ? 15.462  22.748  37.323  1.00 72.32 474 B 1 
ATOM 9473  C CE1 . PHE B 2 474 ? 14.800  22.486  40.034  1.00 71.01 474 B 1 
ATOM 9474  C CE2 . PHE B 2 474 ? 16.031  21.717  38.082  1.00 70.69 474 B 1 
ATOM 9475  C CZ  . PHE B 2 474 ? 15.696  21.581  39.438  1.00 77.99 474 B 1 
ATOM 9476  N N   . LYS B 2 475 ? 10.962  24.723  38.136  1.00 83.41 475 B 1 
ATOM 9477  C CA  . LYS B 2 475 ? 9.976   24.358  39.147  1.00 84.17 475 B 1 
ATOM 9478  C C   . LYS B 2 475 ? 8.823   23.563  38.539  1.00 84.71 475 B 1 
ATOM 9479  O O   . LYS B 2 475 ? 8.606   22.428  38.949  1.00 82.99 475 B 1 
ATOM 9480  C CB  . LYS B 2 475 ? 9.485   25.618  39.873  1.00 82.98 475 B 1 
ATOM 9481  C CG  . LYS B 2 475 ? 8.514   25.253  41.002  1.00 80.93 475 B 1 
ATOM 9482  C CD  . LYS B 2 475 ? 7.947   26.505  41.673  1.00 78.69 475 B 1 
ATOM 9483  C CE  . LYS B 2 475 ? 6.870   26.034  42.647  1.00 71.14 475 B 1 
ATOM 9484  N NZ  . LYS B 2 475 ? 6.099   27.158  43.214  1.00 63.67 475 B 1 
ATOM 9485  N N   . SER B 2 476 ? 8.153   24.109  37.548  1.00 85.24 476 B 1 
ATOM 9486  C CA  . SER B 2 476 ? 6.991   23.469  36.924  1.00 84.91 476 B 1 
ATOM 9487  C C   . SER B 2 476 ? 7.341   22.125  36.281  1.00 85.66 476 B 1 
ATOM 9488  O O   . SER B 2 476 ? 6.652   21.132  36.512  1.00 83.96 476 B 1 
ATOM 9489  C CB  . SER B 2 476 ? 6.383   24.401  35.874  1.00 83.38 476 B 1 
ATOM 9490  O OG  . SER B 2 476 ? 5.938   25.610  36.468  1.00 73.57 476 B 1 
ATOM 9491  N N   . LYS B 2 477 ? 8.454   22.046  35.536  1.00 83.74 477 B 1 
ATOM 9492  C CA  . LYS B 2 477 ? 8.898   20.794  34.899  1.00 83.84 477 B 1 
ATOM 9493  C C   . LYS B 2 477 ? 9.265   19.717  35.927  1.00 84.92 477 B 1 
ATOM 9494  O O   . LYS B 2 477 ? 8.944   18.549  35.732  1.00 84.08 477 B 1 
ATOM 9495  C CB  . LYS B 2 477 ? 10.086  21.055  33.957  1.00 82.32 477 B 1 
ATOM 9496  C CG  . LYS B 2 477 ? 9.696   21.782  32.655  1.00 78.59 477 B 1 
ATOM 9497  C CD  . LYS B 2 477 ? 10.903  21.861  31.705  1.00 74.66 477 B 1 
ATOM 9498  C CE  . LYS B 2 477 ? 10.546  22.469  30.346  1.00 67.56 477 B 1 
ATOM 9499  N NZ  . LYS B 2 477 ? 11.691  22.435  29.393  1.00 60.92 477 B 1 
ATOM 9500  N N   . MET B 2 478 ? 9.928   20.081  37.014  1.00 85.17 478 B 1 
ATOM 9501  C CA  . MET B 2 478 ? 10.292  19.124  38.057  1.00 85.54 478 B 1 
ATOM 9502  C C   . MET B 2 478 ? 9.092   18.697  38.904  1.00 86.44 478 B 1 
ATOM 9503  O O   . MET B 2 478 ? 9.040   17.537  39.297  1.00 85.75 478 B 1 
ATOM 9504  C CB  . MET B 2 478 ? 11.409  19.681  38.950  1.00 85.13 478 B 1 
ATOM 9505  C CG  . MET B 2 478 ? 12.780  19.705  38.258  1.00 81.82 478 B 1 
ATOM 9506  S SD  . MET B 2 478 ? 13.427  18.116  37.648  1.00 81.37 478 B 1 
ATOM 9507  C CE  . MET B 2 478 ? 13.415  17.123  39.160  1.00 70.00 478 B 1 
ATOM 9508  N N   . GLU B 2 479 ? 8.135   19.573  39.172  1.00 86.68 479 B 1 
ATOM 9509  C CA  . GLU B 2 479 ? 6.890   19.206  39.862  1.00 86.30 479 B 1 
ATOM 9510  C C   . GLU B 2 479 ? 6.080   18.193  39.041  1.00 86.67 479 B 1 
ATOM 9511  O O   . GLU B 2 479 ? 5.685   17.157  39.574  1.00 84.95 479 B 1 
ATOM 9512  C CB  . GLU B 2 479 ? 6.055   20.464  40.190  1.00 85.39 479 B 1 
ATOM 9513  C CG  . GLU B 2 479 ? 6.603   21.216  41.419  1.00 77.91 479 B 1 
ATOM 9514  C CD  . GLU B 2 479 ? 5.878   22.541  41.751  1.00 72.47 479 B 1 
ATOM 9515  O OE1 . GLU B 2 479 ? 6.201   23.139  42.805  1.00 64.60 479 B 1 
ATOM 9516  O OE2 . GLU B 2 479 ? 5.039   23.017  40.957  1.00 66.47 479 B 1 
ATOM 9517  N N   . GLU B 2 480 ? 5.939   18.420  37.736  1.00 86.30 480 B 1 
ATOM 9518  C CA  . GLU B 2 480 ? 5.261   17.490  36.826  1.00 86.36 480 B 1 
ATOM 9519  C C   . GLU B 2 480 ? 5.989   16.139  36.751  1.00 87.05 480 B 1 
ATOM 9520  O O   . GLU B 2 480 ? 5.368   15.078  36.869  1.00 84.91 480 B 1 
ATOM 9521  C CB  . GLU B 2 480 ? 5.152   18.161  35.449  1.00 85.04 480 B 1 
ATOM 9522  C CG  . GLU B 2 480 ? 4.284   17.366  34.460  1.00 74.01 480 B 1 
ATOM 9523  C CD  . GLU B 2 480 ? 4.113   18.075  33.102  1.00 68.06 480 B 1 
ATOM 9524  O OE1 . GLU B 2 480 ? 3.183   17.684  32.360  1.00 58.83 480 B 1 
ATOM 9525  O OE2 . GLU B 2 480 ? 4.897   19.002  32.792  1.00 61.02 480 B 1 
ATOM 9526  N N   . PHE B 2 481 ? 7.328   16.162  36.646  1.00 87.81 481 B 1 
ATOM 9527  C CA  . PHE B 2 481 ? 8.146   14.946  36.679  1.00 87.63 481 B 1 
ATOM 9528  C C   . PHE B 2 481 ? 7.969   14.171  37.986  1.00 88.52 481 B 1 
ATOM 9529  O O   . PHE B 2 481 ? 7.770   12.960  37.953  1.00 87.74 481 B 1 
ATOM 9530  C CB  . PHE B 2 481 ? 9.624   15.293  36.459  1.00 87.30 481 B 1 
ATOM 9531  C CG  . PHE B 2 481 ? 10.555  14.127  36.743  1.00 86.70 481 B 1 
ATOM 9532  C CD1 . PHE B 2 481 ? 11.365  14.127  37.901  1.00 77.99 481 B 1 
ATOM 9533  C CD2 . PHE B 2 481 ? 10.551  12.998  35.908  1.00 78.18 481 B 1 
ATOM 9534  C CE1 . PHE B 2 481 ? 12.169  13.016  38.205  1.00 78.78 481 B 1 
ATOM 9535  C CE2 . PHE B 2 481 ? 11.352  11.885  36.212  1.00 78.24 481 B 1 
ATOM 9536  C CZ  . PHE B 2 481 ? 12.161  11.894  37.358  1.00 84.05 481 B 1 
ATOM 9537  N N   . VAL B 2 482 ? 8.020   14.840  39.128  1.00 88.68 482 B 1 
ATOM 9538  C CA  . VAL B 2 482 ? 7.887   14.205  40.445  1.00 88.50 482 B 1 
ATOM 9539  C C   . VAL B 2 482 ? 6.510   13.566  40.601  1.00 88.82 482 B 1 
ATOM 9540  O O   . VAL B 2 482 ? 6.429   12.433  41.071  1.00 87.64 482 B 1 
ATOM 9541  C CB  . VAL B 2 482 ? 8.191   15.216  41.571  1.00 87.50 482 B 1 
ATOM 9542  C CG1 . VAL B 2 482 ? 7.744   14.738  42.952  1.00 78.83 482 B 1 
ATOM 9543  C CG2 . VAL B 2 482 ? 9.704   15.466  41.667  1.00 79.32 482 B 1 
ATOM 9544  N N   . GLU B 2 483 ? 5.444   14.223  40.163  1.00 88.39 483 B 1 
ATOM 9545  C CA  . GLU B 2 483 ? 4.094   13.661  40.227  1.00 88.43 483 B 1 
ATOM 9546  C C   . GLU B 2 483 ? 3.946   12.425  39.320  1.00 88.32 483 B 1 
ATOM 9547  O O   . GLU B 2 483 ? 3.392   11.399  39.730  1.00 86.81 483 B 1 
ATOM 9548  C CB  . GLU B 2 483 ? 3.063   14.744  39.850  1.00 88.01 483 B 1 
ATOM 9549  C CG  . GLU B 2 483 ? 1.661   14.337  40.335  1.00 77.38 483 B 1 
ATOM 9550  C CD  . GLU B 2 483 ? 0.514   15.144  39.719  1.00 70.61 483 B 1 
ATOM 9551  O OE1 . GLU B 2 483 ? -0.570  14.523  39.566  1.00 60.91 483 B 1 
ATOM 9552  O OE2 . GLU B 2 483 ? 0.701   16.324  39.380  1.00 62.90 483 B 1 
ATOM 9553  N N   . GLY B 2 484 ? 4.487   12.490  38.097  1.00 87.67 484 B 1 
ATOM 9554  C CA  . GLY B 2 484 ? 4.526   11.354  37.177  1.00 87.12 484 B 1 
ATOM 9555  C C   . GLY B 2 484 ? 5.369   10.192  37.702  1.00 88.46 484 B 1 
ATOM 9556  O O   . GLY B 2 484 ? 4.951   9.032   37.634  1.00 86.42 484 B 1 
ATOM 9557  N N   . ALA B 2 485 ? 6.524   10.495  38.283  1.00 88.96 485 B 1 
ATOM 9558  C CA  . ALA B 2 485 ? 7.438   9.518   38.853  1.00 88.71 485 B 1 
ATOM 9559  C C   . ALA B 2 485 ? 6.853   8.823   40.089  1.00 89.31 485 B 1 
ATOM 9560  O O   . ALA B 2 485 ? 6.992   7.608   40.214  1.00 88.12 485 B 1 
ATOM 9561  C CB  . ALA B 2 485 ? 8.767   10.213  39.153  1.00 88.13 485 B 1 
ATOM 9562  N N   . ASP B 2 486 ? 6.138   9.533   40.955  1.00 89.69 486 B 1 
ATOM 9563  C CA  . ASP B 2 486 ? 5.436   8.927   42.098  1.00 89.59 486 B 1 
ATOM 9564  C C   . ASP B 2 486 ? 4.372   7.919   41.632  1.00 90.04 486 B 1 
ATOM 9565  O O   . ASP B 2 486 ? 4.310   6.799   42.148  1.00 88.44 486 B 1 
ATOM 9566  C CB  . ASP B 2 486 ? 4.805   10.021  42.992  1.00 88.35 486 B 1 
ATOM 9567  C CG  . ASP B 2 486 ? 5.775   10.613  44.027  1.00 81.59 486 B 1 
ATOM 9568  O OD1 . ASP B 2 486 ? 6.630   9.886   44.576  1.00 72.50 486 B 1 
ATOM 9569  O OD2 . ASP B 2 486 ? 5.676   11.815  44.370  1.00 72.10 486 B 1 
ATOM 9570  N N   . LYS B 2 487 ? 3.590   8.257   40.602  1.00 89.09 487 B 1 
ATOM 9571  C CA  . LYS B 2 487 ? 2.615   7.334   39.994  1.00 89.55 487 B 1 
ATOM 9572  C C   . LYS B 2 487 ? 3.303   6.117   39.364  1.00 89.77 487 B 1 
ATOM 9573  O O   . LYS B 2 487 ? 2.835   4.992   39.534  1.00 87.85 487 B 1 
ATOM 9574  C CB  . LYS B 2 487 ? 1.758   8.074   38.945  1.00 88.74 487 B 1 
ATOM 9575  C CG  . LYS B 2 487 ? 0.781   9.083   39.586  1.00 80.83 487 B 1 
ATOM 9576  C CD  . LYS B 2 487 ? 0.075   9.952   38.533  1.00 77.66 487 B 1 
ATOM 9577  C CE  . LYS B 2 487 ? -0.740  11.039  39.246  1.00 66.80 487 B 1 
ATOM 9578  N NZ  . LYS B 2 487 ? -1.120  12.186  38.375  1.00 58.35 487 B 1 
ATOM 9579  N N   . SER B 2 488 ? 4.420   6.324   38.675  1.00 89.34 488 B 1 
ATOM 9580  C CA  . SER B 2 488 ? 5.197   5.247   38.060  1.00 88.83 488 B 1 
ATOM 9581  C C   . SER B 2 488 ? 5.786   4.299   39.103  1.00 89.80 488 B 1 
ATOM 9582  O O   . SER B 2 488 ? 5.656   3.090   38.951  1.00 88.54 488 B 1 
ATOM 9583  C CB  . SER B 2 488 ? 6.307   5.811   37.172  1.00 87.52 488 B 1 
ATOM 9584  O OG  . SER B 2 488 ? 5.744   6.558   36.110  1.00 78.24 488 B 1 
ATOM 9585  N N   . MET B 2 489 ? 6.346   4.814   40.183  1.00 88.95 489 B 1 
ATOM 9586  C CA  . MET B 2 489 ? 6.874   4.007   41.288  1.00 89.08 489 B 1 
ATOM 9587  C C   . MET B 2 489 ? 5.784   3.180   41.978  1.00 89.88 489 B 1 
ATOM 9588  O O   . MET B 2 489 ? 5.983   1.992   42.220  1.00 88.91 489 B 1 
ATOM 9589  C CB  . MET B 2 489 ? 7.572   4.907   42.317  1.00 88.44 489 B 1 
ATOM 9590  C CG  . MET B 2 489 ? 8.950   5.401   41.851  1.00 83.88 489 B 1 
ATOM 9591  S SD  . MET B 2 489 ? 10.203  4.118   41.533  1.00 82.73 489 B 1 
ATOM 9592  C CE  . MET B 2 489 ? 10.313  3.321   43.148  1.00 71.12 489 B 1 
ATOM 9593  N N   . ALA B 2 490 ? 4.628   3.780   42.255  1.00 90.51 490 B 1 
ATOM 9594  C CA  . ALA B 2 490 ? 3.497   3.063   42.844  1.00 90.34 490 B 1 
ATOM 9595  C C   . ALA B 2 490 ? 3.030   1.908   41.942  1.00 90.60 490 B 1 
ATOM 9596  O O   . ALA B 2 490 ? 2.831   0.786   42.409  1.00 89.42 490 B 1 
ATOM 9597  C CB  . ALA B 2 490 ? 2.369   4.064   43.109  1.00 90.18 490 B 1 
ATOM 9598  N N   . LYS B 2 491 ? 2.935   2.163   40.631  1.00 89.21 491 B 1 
ATOM 9599  C CA  . LYS B 2 491 ? 2.565   1.142   39.650  1.00 89.20 491 B 1 
ATOM 9600  C C   . LYS B 2 491 ? 3.620   0.035   39.546  1.00 89.66 491 B 1 
ATOM 9601  O O   . LYS B 2 491 ? 3.266   -1.122  39.368  1.00 88.48 491 B 1 
ATOM 9602  C CB  . LYS B 2 491 ? 2.303   1.827   38.303  1.00 88.04 491 B 1 
ATOM 9603  C CG  . LYS B 2 491 ? 1.564   0.890   37.340  1.00 75.66 491 B 1 
ATOM 9604  C CD  . LYS B 2 491 ? 1.250   1.601   36.021  1.00 71.25 491 B 1 
ATOM 9605  C CE  . LYS B 2 491 ? 0.490   0.634   35.116  1.00 60.53 491 B 1 
ATOM 9606  N NZ  . LYS B 2 491 ? 0.207   1.224   33.785  1.00 53.82 491 B 1 
ATOM 9607  N N   . LEU B 2 492 ? 4.895   0.369   39.692  1.00 89.91 492 B 1 
ATOM 9608  C CA  . LEU B 2 492 ? 6.006   -0.585  39.640  1.00 89.44 492 B 1 
ATOM 9609  C C   . LEU B 2 492 ? 5.986   -1.550  40.832  1.00 90.35 492 B 1 
ATOM 9610  O O   . LEU B 2 492 ? 6.161   -2.750  40.644  1.00 89.22 492 B 1 
ATOM 9611  C CB  . LEU B 2 492 ? 7.316   0.218   39.542  1.00 88.42 492 B 1 
ATOM 9612  C CG  . LEU B 2 492 ? 8.320   -0.363  38.530  1.00 83.04 492 B 1 
ATOM 9613  C CD1 . LEU B 2 492 ? 9.162   0.765   37.944  1.00 72.34 492 B 1 
ATOM 9614  C CD2 . LEU B 2 492 ? 9.261   -1.358  39.174  1.00 73.54 492 B 1 
ATOM 9615  N N   . HIS B 2 493 ? 5.689   -1.041  42.027  1.00 90.94 493 B 1 
ATOM 9616  C CA  . HIS B 2 493 ? 5.450   -1.879  43.205  1.00 90.33 493 B 1 
ATOM 9617  C C   . HIS B 2 493 ? 4.252   -2.808  43.006  1.00 91.13 493 B 1 
ATOM 9618  O O   . HIS B 2 493 ? 4.384   -4.016  43.197  1.00 89.85 493 B 1 
ATOM 9619  C CB  . HIS B 2 493 ? 5.257   -0.997  44.450  1.00 88.96 493 B 1 
ATOM 9620  C CG  . HIS B 2 493 ? 6.560   -0.575  45.071  1.00 84.20 493 B 1 
ATOM 9621  N ND1 . HIS B 2 493 ? 7.435   -1.415  45.725  1.00 71.14 493 B 1 
ATOM 9622  C CD2 . HIS B 2 493 ? 7.102   0.685   45.136  1.00 71.19 493 B 1 
ATOM 9623  C CE1 . HIS B 2 493 ? 8.474   -0.676  46.173  1.00 70.66 493 B 1 
ATOM 9624  N NE2 . HIS B 2 493 ? 8.306   0.600   45.838  1.00 71.74 493 B 1 
ATOM 9625  N N   . GLN B 2 494 ? 3.132   -2.282  42.527  1.00 90.05 494 B 1 
ATOM 9626  C CA  . GLN B 2 494 ? 1.944   -3.090  42.254  1.00 90.32 494 B 1 
ATOM 9627  C C   . GLN B 2 494 ? 2.226   -4.177  41.202  1.00 90.44 494 B 1 
ATOM 9628  O O   . GLN B 2 494 ? 1.862   -5.335  41.401  1.00 88.94 494 B 1 
ATOM 9629  C CB  . GLN B 2 494 ? 0.805   -2.155  41.822  1.00 90.00 494 B 1 
ATOM 9630  C CG  . GLN B 2 494 ? -0.510  -2.935  41.656  1.00 80.85 494 B 1 
ATOM 9631  C CD  . GLN B 2 494 ? -1.682  -2.080  41.185  1.00 77.09 494 B 1 
ATOM 9632  O OE1 . GLN B 2 494 ? -1.635  -0.861  41.069  1.00 68.82 494 B 1 
ATOM 9633  N NE2 . GLN B 2 494 ? -2.789  -2.719  40.882  1.00 64.86 494 B 1 
ATOM 9634  N N   . SER B 2 495 ? 2.922   -3.846  40.123  1.00 89.82 495 B 1 
ATOM 9635  C CA  . SER B 2 495 ? 3.266   -4.811  39.076  1.00 89.41 495 B 1 
ATOM 9636  C C   . SER B 2 495 ? 4.224   -5.902  39.566  1.00 90.15 495 B 1 
ATOM 9637  O O   . SER B 2 495 ? 4.144   -7.030  39.087  1.00 88.41 495 B 1 
ATOM 9638  C CB  . SER B 2 495 ? 3.884   -4.105  37.868  1.00 88.48 495 B 1 
ATOM 9639  O OG  . SER B 2 495 ? 2.952   -3.212  37.276  1.00 76.23 495 B 1 
ATOM 9640  N N   . LEU B 2 496 ? 5.121   -5.606  40.499  1.00 90.05 496 B 1 
ATOM 9641  C CA  . LEU B 2 496 ? 5.981   -6.613  41.126  1.00 89.95 496 B 1 
ATOM 9642  C C   . LEU B 2 496 ? 5.153   -7.605  41.952  1.00 90.26 496 B 1 
ATOM 9643  O O   . LEU B 2 496 ? 5.362   -8.813  41.822  1.00 89.21 496 B 1 
ATOM 9644  C CB  . LEU B 2 496 ? 7.053   -5.917  41.987  1.00 89.33 496 B 1 
ATOM 9645  C CG  . LEU B 2 496 ? 7.962   -6.893  42.771  1.00 87.97 496 B 1 
ATOM 9646  C CD1 . LEU B 2 496 ? 8.840   -7.734  41.848  1.00 77.47 496 B 1 
ATOM 9647  C CD2 . LEU B 2 496 ? 8.876   -6.111  43.709  1.00 78.37 496 B 1 
ATOM 9648  N N   . ASP B 2 497 ? 4.223   -7.109  42.759  1.00 90.81 497 B 1 
ATOM 9649  C CA  . ASP B 2 497 ? 3.365   -7.946  43.602  1.00 90.55 497 B 1 
ATOM 9650  C C   . ASP B 2 497 ? 2.440   -8.816  42.741  1.00 90.52 497 B 1 
ATOM 9651  O O   . ASP B 2 497 ? 2.425   -10.037 42.895  1.00 88.94 497 B 1 
ATOM 9652  C CB  . ASP B 2 497 ? 2.582   -7.067  44.598  1.00 89.68 497 B 1 
ATOM 9653  C CG  . ASP B 2 497 ? 3.466   -6.390  45.665  1.00 84.19 497 B 1 
ATOM 9654  O OD1 . ASP B 2 497 ? 4.576   -6.904  45.946  1.00 76.61 497 B 1 
ATOM 9655  O OD2 . ASP B 2 497 ? 3.016   -5.359  46.216  1.00 75.60 497 B 1 
ATOM 9656  N N   . GLU B 2 498 ? 1.780   -8.235  41.748  1.00 89.40 498 B 1 
ATOM 9657  C CA  . GLU B 2 498 ? 0.937   -8.966  40.791  1.00 89.50 498 B 1 
ATOM 9658  C C   . GLU B 2 498 ? 1.734   -10.039 40.025  1.00 89.59 498 B 1 
ATOM 9659  O O   . GLU B 2 498 ? 1.263   -11.163 39.848  1.00 87.45 498 B 1 
ATOM 9660  C CB  . GLU B 2 498 ? 0.305   -7.978  39.790  1.00 88.83 498 B 1 
ATOM 9661  C CG  . GLU B 2 498 ? -0.815  -7.111  40.398  1.00 82.00 498 B 1 
ATOM 9662  C CD  . GLU B 2 498 ? -1.359  -6.019  39.446  1.00 79.01 498 B 1 
ATOM 9663  O OE1 . GLU B 2 498 ? -2.257  -5.253  39.871  1.00 69.60 498 B 1 
ATOM 9664  O OE2 . GLU B 2 498 ? -0.868  -5.900  38.293  1.00 73.22 498 B 1 
ATOM 9665  N N   . CYS B 2 499 ? 2.958   -9.737  39.602  1.00 89.78 499 B 1 
ATOM 9666  C CA  . CYS B 2 499 ? 3.822   -10.697 38.912  1.00 89.97 499 B 1 
ATOM 9667  C C   . CYS B 2 499 ? 4.236   -11.855 39.832  1.00 90.18 499 B 1 
ATOM 9668  O O   . CYS B 2 499 ? 4.238   -13.011 39.397  1.00 89.32 499 B 1 
ATOM 9669  C CB  . CYS B 2 499 ? 5.035   -9.948  38.346  1.00 89.50 499 B 1 
ATOM 9670  S SG  . CYS B 2 499 ? 6.075   -11.048 37.336  1.00 85.94 499 B 1 
ATOM 9671  N N   . ARG B 2 500 ? 4.557   -11.578 41.095  1.00 88.92 500 B 1 
ATOM 9672  C CA  . ARG B 2 500 ? 4.851   -12.615 42.098  1.00 88.64 500 B 1 
ATOM 9673  C C   . ARG B 2 500 ? 3.650   -13.517 42.343  1.00 88.77 500 B 1 
ATOM 9674  O O   . ARG B 2 500 ? 3.814   -14.737 42.338  1.00 87.73 500 B 1 
ATOM 9675  C CB  . ARG B 2 500 ? 5.300   -11.983 43.424  1.00 87.43 500 B 1 
ATOM 9676  C CG  . ARG B 2 500 ? 6.827   -11.841 43.506  1.00 80.32 500 B 1 
ATOM 9677  C CD  . ARG B 2 500 ? 7.210   -11.271 44.871  1.00 79.99 500 B 1 
ATOM 9678  N NE  . ARG B 2 500 ? 8.646   -11.453 45.155  1.00 73.50 500 B 1 
ATOM 9679  C CZ  . ARG B 2 500 ? 9.340   -10.833 46.096  1.00 69.35 500 B 1 
ATOM 9680  N NH1 . ARG B 2 500 ? 8.802   -9.943  46.876  1.00 63.09 500 B 1 
ATOM 9681  N NH2 . ARG B 2 500 ? 10.597  -11.106 46.272  1.00 62.11 500 B 1 
ATOM 9682  N N   . ASP B 2 501 ? 2.474   -12.945 42.519  1.00 89.77 501 B 1 
ATOM 9683  C CA  . ASP B 2 501 ? 1.249   -13.705 42.760  1.00 89.49 501 B 1 
ATOM 9684  C C   . ASP B 2 501 ? 0.900   -14.588 41.559  1.00 89.48 501 B 1 
ATOM 9685  O O   . ASP B 2 501 ? 0.663   -15.788 41.723  1.00 87.87 501 B 1 
ATOM 9686  C CB  . ASP B 2 501 ? 0.097   -12.747 43.106  1.00 88.59 501 B 1 
ATOM 9687  C CG  . ASP B 2 501 ? 0.170   -12.192 44.539  1.00 83.28 501 B 1 
ATOM 9688  O OD1 . ASP B 2 501 ? 0.895   -12.787 45.375  1.00 75.41 501 B 1 
ATOM 9689  O OD2 . ASP B 2 501 ? -0.577  -11.229 44.810  1.00 74.89 501 B 1 
ATOM 9690  N N   . LEU B 2 502 ? 0.981   -14.046 40.340  1.00 88.98 502 B 1 
ATOM 9691  C CA  . LEU B 2 502 ? 0.710   -14.795 39.114  1.00 89.20 502 B 1 
ATOM 9692  C C   . LEU B 2 502 ? 1.729   -15.923 38.887  1.00 89.89 502 B 1 
ATOM 9693  O O   . LEU B 2 502 ? 1.366   -17.030 38.487  1.00 88.09 502 B 1 
ATOM 9694  C CB  . LEU B 2 502 ? 0.693   -13.805 37.937  1.00 88.50 502 B 1 
ATOM 9695  C CG  . LEU B 2 502 ? 0.218   -14.438 36.613  1.00 84.21 502 B 1 
ATOM 9696  C CD1 . LEU B 2 502 ? -1.255  -14.836 36.661  1.00 73.19 502 B 1 
ATOM 9697  C CD2 . LEU B 2 502 ? 0.390   -13.430 35.481  1.00 75.07 502 B 1 
ATOM 9698  N N   . PHE B 2 503 ? 3.003   -15.688 39.176  1.00 89.72 503 B 1 
ATOM 9699  C CA  . PHE B 2 503 ? 4.032   -16.725 39.120  1.00 89.13 503 B 1 
ATOM 9700  C C   . PHE B 2 503 ? 3.760   -17.844 40.135  1.00 89.29 503 B 1 
ATOM 9701  O O   . PHE B 2 503 ? 3.870   -19.028 39.811  1.00 88.58 503 B 1 
ATOM 9702  C CB  . PHE B 2 503 ? 5.408   -16.082 39.341  1.00 88.61 503 B 1 
ATOM 9703  C CG  . PHE B 2 503 ? 6.537   -17.089 39.363  1.00 88.00 503 B 1 
ATOM 9704  C CD1 . PHE B 2 503 ? 7.197   -17.392 40.571  1.00 77.19 503 B 1 
ATOM 9705  C CD2 . PHE B 2 503 ? 6.903   -17.762 38.185  1.00 77.63 503 B 1 
ATOM 9706  C CE1 . PHE B 2 503 ? 8.215   -18.355 40.594  1.00 78.27 503 B 1 
ATOM 9707  C CE2 . PHE B 2 503 ? 7.917   -18.728 38.207  1.00 77.57 503 B 1 
ATOM 9708  C CZ  . PHE B 2 503 ? 8.575   -19.025 39.412  1.00 84.98 503 B 1 
ATOM 9709  N N   . LEU B 2 504 ? 3.339   -17.483 41.344  1.00 88.39 504 B 1 
ATOM 9710  C CA  . LEU B 2 504 ? 3.013   -18.435 42.404  1.00 87.54 504 B 1 
ATOM 9711  C C   . LEU B 2 504 ? 1.756   -19.251 42.067  1.00 87.51 504 B 1 
ATOM 9712  O O   . LEU B 2 504 ? 1.716   -20.463 42.311  1.00 85.87 504 B 1 
ATOM 9713  C CB  . LEU B 2 504 ? 2.910   -17.634 43.719  1.00 86.20 504 B 1 
ATOM 9714  C CG  . LEU B 2 504 ? 3.165   -18.483 44.977  1.00 80.11 504 B 1 
ATOM 9715  C CD1 . LEU B 2 504 ? 3.925   -17.661 46.013  1.00 71.31 504 B 1 
ATOM 9716  C CD2 . LEU B 2 504 ? 1.865   -18.945 45.622  1.00 71.81 504 B 1 
ATOM 9717  N N   . GLU B 2 505 ? 0.767   -18.632 41.436  1.00 86.58 505 B 1 
ATOM 9718  C CA  . GLU B 2 505 ? -0.403  -19.305 40.870  1.00 86.90 505 B 1 
ATOM 9719  C C   . GLU B 2 505 ? 0.001   -20.276 39.751  1.00 87.04 505 B 1 
ATOM 9720  O O   . GLU B 2 505 ? -0.429  -21.431 39.755  1.00 85.54 505 B 1 
ATOM 9721  C CB  . GLU B 2 505 ? -1.406  -18.252 40.375  1.00 86.85 505 B 1 
ATOM 9722  C CG  . GLU B 2 505 ? -2.736  -18.901 39.955  1.00 78.19 505 B 1 
ATOM 9723  C CD  . GLU B 2 505 ? -3.806  -17.898 39.503  1.00 72.88 505 B 1 
ATOM 9724  O OE1 . GLU B 2 505 ? -4.949  -18.361 39.282  1.00 63.53 505 B 1 
ATOM 9725  O OE2 . GLU B 2 505 ? -3.496  -16.699 39.387  1.00 65.35 505 B 1 
ATOM 9726  N N   . THR B 2 506 ? 0.906   -19.864 38.855  1.00 88.20 506 B 1 
ATOM 9727  C CA  . THR B 2 506 ? 1.432   -20.710 37.772  1.00 87.53 506 B 1 
ATOM 9728  C C   . THR B 2 506 ? 2.143   -21.945 38.321  1.00 87.46 506 B 1 
ATOM 9729  O O   . THR B 2 506 ? 1.881   -23.068 37.882  1.00 85.62 506 B 1 
ATOM 9730  C CB  . THR B 2 506 ? 2.390   -19.925 36.869  1.00 87.64 506 B 1 
ATOM 9731  O OG1 . THR B 2 506 ? 1.780   -18.750 36.399  1.00 78.09 506 B 1 
ATOM 9732  C CG2 . THR B 2 506 ? 2.801   -20.715 35.632  1.00 77.05 506 B 1 
ATOM 9733  N N   . MET B 2 507 ? 2.988   -21.795 39.330  1.00 87.23 507 B 1 
ATOM 9734  C CA  . MET B 2 507 ? 3.641   -22.934 39.989  1.00 86.18 507 B 1 
ATOM 9735  C C   . MET B 2 507 ? 2.625   -23.893 40.633  1.00 86.13 507 B 1 
ATOM 9736  O O   . MET B 2 507 ? 2.781   -25.110 40.527  1.00 85.11 507 B 1 
ATOM 9737  C CB  . MET B 2 507 ? 4.628   -22.441 41.052  1.00 85.69 507 B 1 
ATOM 9738  C CG  . MET B 2 507 ? 5.906   -21.839 40.462  1.00 82.39 507 B 1 
ATOM 9739  S SD  . MET B 2 507 ? 7.196   -21.543 41.711  1.00 80.67 507 B 1 
ATOM 9740  C CE  . MET B 2 507 ? 6.464   -20.175 42.636  1.00 68.31 507 B 1 
ATOM 9741  N N   . ARG B 2 508 ? 1.579   -23.373 41.268  1.00 84.92 508 B 1 
ATOM 9742  C CA  . ARG B 2 508 ? 0.485   -24.190 41.824  1.00 83.97 508 B 1 
ATOM 9743  C C   . ARG B 2 508 ? -0.308  -24.901 40.730  1.00 83.58 508 B 1 
ATOM 9744  O O   . ARG B 2 508 ? -0.610  -26.079 40.894  1.00 81.81 508 B 1 
ATOM 9745  C CB  . ARG B 2 508 ? -0.462  -23.325 42.667  1.00 83.35 508 B 1 
ATOM 9746  C CG  . ARG B 2 508 ? 0.145   -22.965 44.029  1.00 77.96 508 B 1 
ATOM 9747  C CD  . ARG B 2 508 ? -0.830  -22.063 44.784  1.00 77.35 508 B 1 
ATOM 9748  N NE  . ARG B 2 508 ? -0.295  -21.664 46.099  1.00 70.04 508 B 1 
ATOM 9749  C CZ  . ARG B 2 508 ? -0.833  -20.760 46.901  1.00 64.02 508 B 1 
ATOM 9750  N NH1 . ARG B 2 508 ? -1.956  -20.160 46.606  1.00 57.60 508 B 1 
ATOM 9751  N NH2 . ARG B 2 508 ? -0.242  -20.437 48.010  1.00 59.10 508 B 1 
ATOM 9752  N N   . PHE B 2 509 ? -0.595  -24.221 39.625  1.00 85.67 509 B 1 
ATOM 9753  C CA  . PHE B 2 509 ? -1.336  -24.767 38.492  1.00 84.94 509 B 1 
ATOM 9754  C C   . PHE B 2 509 ? -0.644  -26.003 37.896  1.00 85.26 509 B 1 
ATOM 9755  O O   . PHE B 2 509 ? -1.295  -27.010 37.627  1.00 82.21 509 B 1 
ATOM 9756  C CB  . PHE B 2 509 ? -1.512  -23.664 37.442  1.00 83.99 509 B 1 
ATOM 9757  C CG  . PHE B 2 509 ? -2.377  -24.086 36.272  1.00 84.75 509 B 1 
ATOM 9758  C CD1 . PHE B 2 509 ? -1.792  -24.574 35.091  1.00 76.67 509 B 1 
ATOM 9759  C CD2 . PHE B 2 509 ? -3.778  -24.006 36.369  1.00 76.96 509 B 1 
ATOM 9760  C CE1 . PHE B 2 509 ? -2.600  -24.973 34.013  1.00 76.91 509 B 1 
ATOM 9761  C CE2 . PHE B 2 509 ? -4.590  -24.404 35.296  1.00 76.47 509 B 1 
ATOM 9762  C CZ  . PHE B 2 509 ? -3.998  -24.887 34.117  1.00 82.59 509 B 1 
ATOM 9763  N N   . TYR B 2 510 ? 0.684   -25.969 37.776  1.00 84.37 510 B 1 
ATOM 9764  C CA  . TYR B 2 510 ? 1.492   -27.104 37.303  1.00 84.35 510 B 1 
ATOM 9765  C C   . TYR B 2 510 ? 1.912   -28.092 38.405  1.00 83.71 510 B 1 
ATOM 9766  O O   . TYR B 2 510 ? 2.718   -28.988 38.145  1.00 78.86 510 B 1 
ATOM 9767  C CB  . TYR B 2 510 ? 2.682   -26.576 36.500  1.00 84.21 510 B 1 
ATOM 9768  C CG  . TYR B 2 510 ? 2.262   -26.124 35.122  1.00 85.48 510 B 1 
ATOM 9769  C CD1 . TYR B 2 510 ? 2.082   -27.075 34.095  1.00 76.11 510 B 1 
ATOM 9770  C CD2 . TYR B 2 510 ? 1.988   -24.773 34.863  1.00 77.13 510 B 1 
ATOM 9771  C CE1 . TYR B 2 510 ? 1.634   -26.682 32.830  1.00 76.42 510 B 1 
ATOM 9772  C CE2 . TYR B 2 510 ? 1.535   -24.365 33.596  1.00 76.44 510 B 1 
ATOM 9773  C CZ  . TYR B 2 510 ? 1.357   -25.327 32.581  1.00 84.07 510 B 1 
ATOM 9774  O OH  . TYR B 2 510 ? 0.895   -24.935 31.351  1.00 83.11 510 B 1 
ATOM 9775  N N   . HIS B 2 511 ? 1.377   -27.950 39.622  1.00 83.90 511 B 1 
ATOM 9776  C CA  . HIS B 2 511 ? 1.720   -28.788 40.775  1.00 82.88 511 B 1 
ATOM 9777  C C   . HIS B 2 511 ? 3.242   -28.893 40.999  1.00 82.50 511 B 1 
ATOM 9778  O O   . HIS B 2 511 ? 3.798   -29.971 41.240  1.00 77.96 511 B 1 
ATOM 9779  C CB  . HIS B 2 511 ? 0.992   -30.139 40.668  1.00 80.92 511 B 1 
ATOM 9780  C CG  . HIS B 2 511 ? 0.718   -30.755 42.011  1.00 79.23 511 B 1 
ATOM 9781  N ND1 . HIS B 2 511 ? 1.638   -31.054 42.985  1.00 68.96 511 B 1 
ATOM 9782  C CD2 . HIS B 2 511 ? -0.519  -31.090 42.521  1.00 69.18 511 B 1 
ATOM 9783  C CE1 . HIS B 2 511 ? 0.987   -31.556 44.046  1.00 67.52 511 B 1 
ATOM 9784  N NE2 . HIS B 2 511 ? -0.324  -31.597 43.796  1.00 68.60 511 B 1 
ATOM 9785  N N   . PHE B 2 512 ? 3.932   -27.757 40.866  1.00 81.26 512 B 1 
ATOM 9786  C CA  . PHE B 2 512 ? 5.388   -27.691 40.940  1.00 80.30 512 B 1 
ATOM 9787  C C   . PHE B 2 512 ? 5.882   -28.059 42.339  1.00 78.90 512 B 1 
ATOM 9788  O O   . PHE B 2 512 ? 5.474   -27.475 43.345  1.00 75.18 512 B 1 
ATOM 9789  C CB  . PHE B 2 512 ? 5.863   -26.302 40.510  1.00 78.97 512 B 1 
ATOM 9790  C CG  . PHE B 2 512 ? 7.368   -26.138 40.517  1.00 79.24 512 B 1 
ATOM 9791  C CD1 . PHE B 2 512 ? 7.975   -25.193 41.368  1.00 69.91 512 B 1 
ATOM 9792  C CD2 . PHE B 2 512 ? 8.169   -26.902 39.649  1.00 69.30 512 B 1 
ATOM 9793  C CE1 . PHE B 2 512 ? 9.364   -24.999 41.342  1.00 68.57 512 B 1 
ATOM 9794  C CE2 . PHE B 2 512 ? 9.558   -26.710 39.626  1.00 68.74 512 B 1 
ATOM 9795  C CZ  . PHE B 2 512 ? 10.157  -25.755 40.464  1.00 74.77 512 B 1 
ATOM 9796  N N   . SER B 2 513 ? 6.776   -29.060 42.396  1.00 77.16 513 B 1 
ATOM 9797  C CA  . SER B 2 513 ? 7.427   -29.508 43.621  1.00 74.38 513 B 1 
ATOM 9798  C C   . SER B 2 513 ? 8.927   -29.667 43.371  1.00 72.66 513 B 1 
ATOM 9799  O O   . SER B 2 513 ? 9.400   -30.784 43.133  1.00 66.77 513 B 1 
ATOM 9800  C CB  . SER B 2 513 ? 6.767   -30.795 44.150  1.00 69.87 513 B 1 
ATOM 9801  O OG  . SER B 2 513 ? 6.928   -31.880 43.257  1.00 61.70 513 B 1 
ATOM 9802  N N   . PRO B 2 514 ? 9.694   -28.569 43.357  1.00 66.76 514 B 1 
ATOM 9803  C CA  . PRO B 2 514 ? 11.118  -28.637 43.086  1.00 63.83 514 B 1 
ATOM 9804  C C   . PRO B 2 514 ? 11.824  -29.419 44.197  1.00 62.93 514 B 1 
ATOM 9805  O O   . PRO B 2 514 ? 11.626  -29.162 45.382  1.00 58.65 514 B 1 
ATOM 9806  C CB  . PRO B 2 514 ? 11.587  -27.184 42.999  1.00 60.04 514 B 1 
ATOM 9807  C CG  . PRO B 2 514 ? 10.592  -26.434 43.878  1.00 58.06 514 B 1 
ATOM 9808  C CD  . PRO B 2 514 ? 9.295   -27.213 43.690  1.00 59.27 514 B 1 
ATOM 9809  N N   . LYS B 2 515 ? 12.702  -30.353 43.806  1.00 62.07 515 B 1 
ATOM 9810  C CA  . LYS B 2 515 ? 13.508  -31.124 44.775  1.00 60.13 515 B 1 
ATOM 9811  C C   . LYS B 2 515 ? 14.412  -30.236 45.632  1.00 59.64 515 B 1 
ATOM 9812  O O   . LYS B 2 515 ? 14.717  -30.593 46.763  1.00 53.98 515 B 1 
ATOM 9813  C CB  . LYS B 2 515 ? 14.373  -32.152 44.041  1.00 54.73 515 B 1 
ATOM 9814  C CG  . LYS B 2 515 ? 13.555  -33.316 43.461  1.00 49.56 515 B 1 
ATOM 9815  C CD  . LYS B 2 515 ? 14.495  -34.316 42.788  1.00 45.40 515 B 1 
ATOM 9816  C CE  . LYS B 2 515 ? 13.691  -35.476 42.210  1.00 40.00 515 B 1 
ATOM 9817  N NZ  . LYS B 2 515 ? 14.540  -36.397 41.428  1.00 36.36 515 B 1 
ATOM 9818  N N   . ALA B 2 516 ? 14.867  -29.126 45.068  1.00 57.07 516 B 1 
ATOM 9819  C CA  . ALA B 2 516 ? 15.787  -28.200 45.729  1.00 55.09 516 B 1 
ATOM 9820  C C   . ALA B 2 516 ? 15.083  -27.195 46.654  1.00 55.27 516 B 1 
ATOM 9821  O O   . ALA B 2 516 ? 15.689  -26.734 47.617  1.00 49.82 516 B 1 
ATOM 9822  C CB  . ALA B 2 516 ? 16.610  -27.494 44.651  1.00 50.03 516 B 1 
ATOM 9823  N N   . CYS B 2 517 ? 13.816  -26.867 46.397  1.00 55.86 517 B 1 
ATOM 9824  C CA  . CYS B 2 517 ? 13.042  -26.003 47.291  1.00 55.01 517 B 1 
ATOM 9825  C C   . CYS B 2 517 ? 12.629  -26.809 48.527  1.00 55.87 517 B 1 
ATOM 9826  O O   . CYS B 2 517 ? 11.514  -27.309 48.637  1.00 51.29 517 B 1 
ATOM 9827  C CB  . CYS B 2 517 ? 11.842  -25.377 46.571  1.00 50.99 517 B 1 
ATOM 9828  S SG  . CYS B 2 517 ? 12.310  -24.113 45.338  1.00 45.65 517 B 1 
ATOM 9829  N N   . THR B 2 518 ? 13.540  -26.930 49.480  1.00 59.52 518 B 1 
ATOM 9830  C CA  . THR B 2 518 ? 13.237  -27.447 50.827  1.00 59.46 518 B 1 
ATOM 9831  C C   . THR B 2 518 ? 12.246  -26.567 51.586  1.00 61.06 518 B 1 
ATOM 9832  O O   . THR B 2 518 ? 11.661  -26.996 52.580  1.00 56.24 518 B 1 
ATOM 9833  C CB  . THR B 2 518 ? 14.519  -27.558 51.664  1.00 53.99 518 B 1 
ATOM 9834  O OG1 . THR B 2 518 ? 15.295  -26.381 51.553  1.00 49.32 518 B 1 
ATOM 9835  C CG2 . THR B 2 518 ? 15.398  -28.722 51.215  1.00 46.75 518 B 1 
ATOM 9836  N N   . LEU B 2 519 ? 12.078  -25.328 51.118  1.00 61.55 519 B 1 
ATOM 9837  C CA  . LEU B 2 519 ? 11.242  -24.295 51.702  1.00 62.02 519 B 1 
ATOM 9838  C C   . LEU B 2 519 ? 9.891   -24.199 50.967  1.00 65.68 519 B 1 
ATOM 9839  O O   . LEU B 2 519 ? 9.572   -24.983 50.073  1.00 61.15 519 B 1 
ATOM 9840  C CB  . LEU B 2 519 ? 12.061  -22.989 51.711  1.00 55.15 519 B 1 
ATOM 9841  C CG  . LEU B 2 519 ? 13.233  -22.993 52.716  1.00 49.68 519 B 1 
ATOM 9842  C CD1 . LEU B 2 519 ? 14.259  -21.921 52.354  1.00 44.90 519 B 1 
ATOM 9843  C CD2 . LEU B 2 519 ? 12.759  -22.742 54.151  1.00 44.73 519 B 1 
ATOM 9844  N N   . THR B 2 520 ? 9.059   -23.242 51.368  1.00 68.82 520 B 1 
ATOM 9845  C CA  . THR B 2 520 ? 7.727   -23.012 50.799  1.00 70.78 520 B 1 
ATOM 9846  C C   . THR B 2 520 ? 7.798   -22.606 49.321  1.00 72.59 520 B 1 
ATOM 9847  O O   . THR B 2 520 ? 8.736   -21.937 48.900  1.00 70.07 520 B 1 
ATOM 9848  C CB  . THR B 2 520 ? 6.981   -21.935 51.601  1.00 67.12 520 B 1 
ATOM 9849  O OG1 . THR B 2 520 ? 7.807   -20.819 51.829  1.00 61.17 520 B 1 
ATOM 9850  C CG2 . THR B 2 520 ? 6.554   -22.443 52.981  1.00 58.55 520 B 1 
ATOM 9851  N N   . LEU B 2 521 ? 6.754   -22.932 48.530  1.00 73.57 521 B 1 
ATOM 9852  C CA  . LEU B 2 521 ? 6.603   -22.526 47.115  1.00 75.48 521 B 1 
ATOM 9853  C C   . LEU B 2 521 ? 6.830   -21.022 46.880  1.00 78.10 521 B 1 
ATOM 9854  O O   . LEU B 2 521 ? 7.337   -20.641 45.840  1.00 75.80 521 B 1 
ATOM 9855  C CB  . LEU B 2 521 ? 5.184   -22.916 46.649  1.00 71.47 521 B 1 
ATOM 9856  C CG  . LEU B 2 521 ? 5.162   -24.185 45.768  1.00 68.12 521 B 1 
ATOM 9857  C CD1 . LEU B 2 521 ? 3.977   -25.068 46.122  1.00 62.05 521 B 1 
ATOM 9858  C CD2 . LEU B 2 521 ? 5.050   -23.808 44.290  1.00 62.85 521 B 1 
ATOM 9859  N N   . ALA B 2 522 ? 6.501   -20.188 47.860  1.00 75.27 522 B 1 
ATOM 9860  C CA  . ALA B 2 522 ? 6.712   -18.740 47.807  1.00 75.27 522 B 1 
ATOM 9861  C C   . ALA B 2 522 ? 8.194   -18.312 47.728  1.00 77.03 522 B 1 
ATOM 9862  O O   . ALA B 2 522 ? 8.479   -17.174 47.368  1.00 73.72 522 B 1 
ATOM 9863  C CB  . ALA B 2 522 ? 6.036   -18.132 49.037  1.00 72.47 522 B 1 
ATOM 9864  N N   . GLN B 2 523 ? 9.124   -19.202 48.077  1.00 75.11 523 B 1 
ATOM 9865  C CA  . GLN B 2 523 ? 10.569  -18.943 48.037  1.00 74.32 523 B 1 
ATOM 9866  C C   . GLN B 2 523 ? 11.242  -19.505 46.780  1.00 75.71 523 B 1 
ATOM 9867  O O   . GLN B 2 523 ? 12.442  -19.314 46.601  1.00 72.49 523 B 1 
ATOM 9868  C CB  . GLN B 2 523 ? 11.214  -19.529 49.299  1.00 71.13 523 B 1 
ATOM 9869  C CG  . GLN B 2 523 ? 10.812  -18.757 50.560  1.00 66.72 523 B 1 
ATOM 9870  C CD  . GLN B 2 523 ? 11.227  -19.489 51.833  1.00 60.35 523 B 1 
ATOM 9871  O OE1 . GLN B 2 523 ? 11.182  -20.698 51.923  1.00 55.18 523 B 1 
ATOM 9872  N NE2 . GLN B 2 523 ? 11.605  -18.783 52.876  1.00 53.72 523 B 1 
ATOM 9873  N N   . CYS B 2 524 ? 10.501  -20.209 45.918  1.00 79.27 524 B 1 
ATOM 9874  C CA  . CYS B 2 524 ? 11.046  -20.682 44.655  1.00 80.44 524 B 1 
ATOM 9875  C C   . CYS B 2 524 ? 11.234  -19.503 43.696  1.00 82.36 524 B 1 
ATOM 9876  O O   . CYS B 2 524 ? 10.353  -18.652 43.549  1.00 80.61 524 B 1 
ATOM 9877  C CB  . CYS B 2 524 ? 10.149  -21.764 44.050  1.00 77.47 524 B 1 
ATOM 9878  S SG  . CYS B 2 524 ? 10.075  -23.247 45.109  1.00 69.25 524 B 1 
ATOM 9879  N N   . THR B 2 525 ? 12.373  -19.501 43.016  1.00 80.82 525 B 1 
ATOM 9880  C CA  . THR B 2 525 ? 12.755  -18.475 42.047  1.00 81.79 525 B 1 
ATOM 9881  C C   . THR B 2 525 ? 12.316  -18.869 40.630  1.00 83.64 525 B 1 
ATOM 9882  O O   . THR B 2 525 ? 12.129  -20.058 40.345  1.00 81.83 525 B 1 
ATOM 9883  C CB  . THR B 2 525 ? 14.268  -18.219 42.122  1.00 78.68 525 B 1 
ATOM 9884  O OG1 . THR B 2 525 ? 14.948  -19.453 42.067  1.00 71.49 525 B 1 
ATOM 9885  C CG2 . THR B 2 525 ? 14.673  -17.547 43.434  1.00 69.75 525 B 1 
ATOM 9886  N N   . PRO B 2 526 ? 12.128  -17.905 39.716  1.00 84.26 526 B 1 
ATOM 9887  C CA  . PRO B 2 526 ? 11.741  -18.185 38.331  1.00 84.93 526 B 1 
ATOM 9888  C C   . PRO B 2 526 ? 12.691  -19.132 37.596  1.00 86.09 526 B 1 
ATOM 9889  O O   . PRO B 2 526 ? 12.225  -19.983 36.841  1.00 84.24 526 B 1 
ATOM 9890  C CB  . PRO B 2 526 ? 11.682  -16.815 37.643  1.00 83.48 526 B 1 
ATOM 9891  C CG  . PRO B 2 526 ? 11.359  -15.861 38.781  1.00 80.97 526 B 1 
ATOM 9892  C CD  . PRO B 2 526 ? 12.111  -16.476 39.966  1.00 82.99 526 B 1 
ATOM 9893  N N   . ASP B 2 527 ? 14.001  -19.043 37.831  1.00 84.28 527 B 1 
ATOM 9894  C CA  . ASP B 2 527 ? 15.004  -19.933 37.237  1.00 82.72 527 B 1 
ATOM 9895  C C   . ASP B 2 527 ? 14.737  -21.405 37.578  1.00 83.61 527 B 1 
ATOM 9896  O O   . ASP B 2 527 ? 14.737  -22.251 36.683  1.00 81.32 527 B 1 
ATOM 9897  C CB  . ASP B 2 527 ? 16.420  -19.509 37.666  1.00 80.09 527 B 1 
ATOM 9898  C CG  . ASP B 2 527 ? 16.676  -19.685 39.168  1.00 72.44 527 B 1 
ATOM 9899  O OD1 . ASP B 2 527 ? 15.778  -19.321 39.955  1.00 61.85 527 B 1 
ATOM 9900  O OD2 . ASP B 2 527 ? 17.739  -20.220 39.533  1.00 63.35 527 B 1 
ATOM 9901  N N   . GLN B 2 528 ? 14.388  -21.718 38.822  1.00 82.35 528 B 1 
ATOM 9902  C CA  . GLN B 2 528 ? 14.093  -23.083 39.270  1.00 81.59 528 B 1 
ATOM 9903  C C   . GLN B 2 528 ? 12.862  -23.681 38.578  1.00 82.14 528 B 1 
ATOM 9904  O O   . GLN B 2 528 ? 12.810  -24.889 38.337  1.00 80.53 528 B 1 
ATOM 9905  C CB  . GLN B 2 528 ? 13.860  -23.087 40.787  1.00 80.01 528 B 1 
ATOM 9906  C CG  . GLN B 2 528 ? 15.147  -22.813 41.578  1.00 76.76 528 B 1 
ATOM 9907  C CD  . GLN B 2 528 ? 14.894  -22.663 43.077  1.00 73.84 528 B 1 
ATOM 9908  O OE1 . GLN B 2 528 ? 13.783  -22.725 43.581  1.00 65.74 528 B 1 
ATOM 9909  N NE2 . GLN B 2 528 ? 15.936  -22.471 43.855  1.00 64.07 528 B 1 
ATOM 9910  N N   . PHE B 2 529 ? 11.859  -22.857 38.271  1.00 84.40 529 B 1 
ATOM 9911  C CA  . PHE B 2 529 ? 10.654  -23.298 37.574  1.00 85.70 529 B 1 
ATOM 9912  C C   . PHE B 2 529 ? 10.872  -23.371 36.057  1.00 86.34 529 B 1 
ATOM 9913  O O   . PHE B 2 529 ? 10.588  -24.399 35.441  1.00 84.90 529 B 1 
ATOM 9914  C CB  . PHE B 2 529 ? 9.486   -22.375 37.940  1.00 85.58 529 B 1 
ATOM 9915  C CG  . PHE B 2 529 ? 8.191   -22.734 37.240  1.00 85.72 529 B 1 
ATOM 9916  C CD1 . PHE B 2 529 ? 7.746   -21.980 36.137  1.00 74.06 529 B 1 
ATOM 9917  C CD2 . PHE B 2 529 ? 7.422   -23.823 37.679  1.00 74.21 529 B 1 
ATOM 9918  C CE1 . PHE B 2 529 ? 6.548   -22.311 35.488  1.00 74.78 529 B 1 
ATOM 9919  C CE2 . PHE B 2 529 ? 6.220   -24.159 37.030  1.00 74.32 529 B 1 
ATOM 9920  C CZ  . PHE B 2 529 ? 5.780   -23.402 35.933  1.00 84.19 529 B 1 
ATOM 9921  N N   . PHE B 2 530 ? 11.404  -22.311 35.455  1.00 85.61 530 B 1 
ATOM 9922  C CA  . PHE B 2 530 ? 11.553  -22.213 34.004  1.00 86.05 530 B 1 
ATOM 9923  C C   . PHE B 2 530 ? 12.710  -23.053 33.438  1.00 85.74 530 B 1 
ATOM 9924  O O   . PHE B 2 530 ? 12.676  -23.375 32.253  1.00 83.50 530 B 1 
ATOM 9925  C CB  . PHE B 2 530 ? 11.648  -20.739 33.590  1.00 85.69 530 B 1 
ATOM 9926  C CG  . PHE B 2 530 ? 10.362  -19.954 33.775  1.00 86.23 530 B 1 
ATOM 9927  C CD1 . PHE B 2 530 ? 9.200   -20.319 33.072  1.00 76.79 530 B 1 
ATOM 9928  C CD2 . PHE B 2 530 ? 10.313  -18.850 34.642  1.00 77.49 530 B 1 
ATOM 9929  C CE1 . PHE B 2 530 ? 8.003   -19.600 33.244  1.00 77.14 530 B 1 
ATOM 9930  C CE2 . PHE B 2 530 ? 9.122   -18.125 34.821  1.00 76.84 530 B 1 
ATOM 9931  C CZ  . PHE B 2 530 ? 7.964   -18.502 34.124  1.00 84.30 530 B 1 
ATOM 9932  N N   . GLU B 2 531 ? 13.674  -23.505 34.258  1.00 83.28 531 B 1 
ATOM 9933  C CA  . GLU B 2 531 ? 14.739  -24.427 33.837  1.00 82.80 531 B 1 
ATOM 9934  C C   . GLU B 2 531 ? 14.172  -25.703 33.185  1.00 83.91 531 B 1 
ATOM 9935  O O   . GLU B 2 531 ? 14.669  -26.165 32.153  1.00 82.00 531 B 1 
ATOM 9936  C CB  . GLU B 2 531 ? 15.619  -24.783 35.051  1.00 79.34 531 B 1 
ATOM 9937  C CG  . GLU B 2 531 ? 16.842  -25.626 34.654  1.00 68.73 531 B 1 
ATOM 9938  C CD  . GLU B 2 531 ? 17.720  -26.078 35.831  1.00 63.61 531 B 1 
ATOM 9939  O OE1 . GLU B 2 531 ? 18.779  -26.682 35.536  1.00 54.30 531 B 1 
ATOM 9940  O OE2 . GLU B 2 531 ? 17.332  -25.894 36.999  1.00 55.75 531 B 1 
ATOM 9941  N N   . TYR B 2 532 ? 13.060  -26.237 33.715  1.00 84.40 532 B 1 
ATOM 9942  C CA  . TYR B 2 532 ? 12.394  -27.410 33.137  1.00 84.60 532 B 1 
ATOM 9943  C C   . TYR B 2 532 ? 11.771  -27.138 31.761  1.00 85.83 532 B 1 
ATOM 9944  O O   . TYR B 2 532 ? 11.611  -28.062 30.958  1.00 83.28 532 B 1 
ATOM 9945  C CB  . TYR B 2 532 ? 11.320  -27.923 34.109  1.00 82.77 532 B 1 
ATOM 9946  C CG  . TYR B 2 532 ? 11.877  -28.428 35.423  1.00 81.86 532 B 1 
ATOM 9947  C CD1 . TYR B 2 532 ? 12.711  -29.565 35.450  1.00 73.27 532 B 1 
ATOM 9948  C CD2 . TYR B 2 532 ? 11.580  -27.762 36.626  1.00 73.36 532 B 1 
ATOM 9949  C CE1 . TYR B 2 532 ? 13.248  -30.031 36.661  1.00 70.48 532 B 1 
ATOM 9950  C CE2 . TYR B 2 532 ? 12.111  -28.218 37.844  1.00 70.53 532 B 1 
ATOM 9951  C CZ  . TYR B 2 532 ? 12.947  -29.353 37.857  1.00 74.15 532 B 1 
ATOM 9952  O OH  . TYR B 2 532 ? 13.476  -29.799 39.044  1.00 71.81 532 B 1 
ATOM 9953  N N   . TRP B 2 533 ? 11.427  -25.888 31.484  1.00 87.32 533 B 1 
ATOM 9954  C CA  . TRP B 2 533 ? 10.796  -25.455 30.241  1.00 87.92 533 B 1 
ATOM 9955  C C   . TRP B 2 533 ? 11.808  -25.060 29.170  1.00 88.51 533 B 1 
ATOM 9956  O O   . TRP B 2 533 ? 11.550  -25.274 27.989  1.00 85.45 533 B 1 
ATOM 9957  C CB  . TRP B 2 533 ? 9.835   -24.301 30.538  1.00 87.47 533 B 1 
ATOM 9958  C CG  . TRP B 2 533 ? 8.678   -24.668 31.414  1.00 87.85 533 B 1 
ATOM 9959  C CD1 . TRP B 2 533 ? 8.678   -24.687 32.766  1.00 80.46 533 B 1 
ATOM 9960  C CD2 . TRP B 2 533 ? 7.342   -25.095 30.999  1.00 85.59 533 B 1 
ATOM 9961  N NE1 . TRP B 2 533 ? 7.429   -25.092 33.225  1.00 81.88 533 B 1 
ATOM 9962  C CE2 . TRP B 2 533 ? 6.580   -25.345 32.168  1.00 84.73 533 B 1 
ATOM 9963  C CE3 . TRP B 2 533 ? 6.718   -25.272 29.743  1.00 84.31 533 B 1 
ATOM 9964  C CZ2 . TRP B 2 533 ? 5.233   -25.761 32.106  1.00 85.77 533 B 1 
ATOM 9965  C CZ3 . TRP B 2 533 ? 5.375   -25.684 29.677  1.00 79.86 533 B 1 
ATOM 9966  C CH2 . TRP B 2 533 ? 4.642   -25.928 30.849  1.00 81.10 533 B 1 
ATOM 9967  N N   . THR B 2 534 ? 12.975  -24.541 29.536  1.00 85.44 534 B 1 
ATOM 9968  C CA  . THR B 2 534 ? 13.978  -24.008 28.595  1.00 84.23 534 B 1 
ATOM 9969  C C   . THR B 2 534 ? 14.417  -25.055 27.569  1.00 84.69 534 B 1 
ATOM 9970  O O   . THR B 2 534 ? 14.313  -24.839 26.363  1.00 83.45 534 B 1 
ATOM 9971  C CB  . THR B 2 534 ? 15.206  -23.476 29.354  1.00 82.41 534 B 1 
ATOM 9972  O OG1 . THR B 2 534 ? 14.806  -22.552 30.334  1.00 71.95 534 B 1 
ATOM 9973  C CG2 . THR B 2 534 ? 16.177  -22.740 28.439  1.00 68.98 534 B 1 
ATOM 9974  N N   . ASN B 2 535 ? 14.854  -26.227 28.023  1.00 85.86 535 B 1 
ATOM 9975  C CA  . ASN B 2 535 ? 15.265  -27.305 27.119  1.00 85.49 535 B 1 
ATOM 9976  C C   . ASN B 2 535 ? 14.077  -27.880 26.346  1.00 86.53 535 B 1 
ATOM 9977  O O   . ASN B 2 535 ? 14.170  -28.090 25.139  1.00 84.28 535 B 1 
ATOM 9978  C CB  . ASN B 2 535 ? 15.989  -28.398 27.921  1.00 82.92 535 B 1 
ATOM 9979  C CG  . ASN B 2 535 ? 17.383  -27.961 28.340  1.00 77.65 535 B 1 
ATOM 9980  O OD1 . ASN B 2 535 ? 18.113  -27.328 27.605  1.00 68.10 535 B 1 
ATOM 9981  N ND2 . ASN B 2 535 ? 17.809  -28.319 29.531  1.00 67.10 535 B 1 
ATOM 9982  N N   . PHE B 2 536 ? 12.950  -28.105 27.028  1.00 86.39 536 B 1 
ATOM 9983  C CA  . PHE B 2 536 ? 11.748  -28.654 26.404  1.00 87.26 536 B 1 
ATOM 9984  C C   . PHE B 2 536 ? 11.236  -27.768 25.264  1.00 88.24 536 B 1 
ATOM 9985  O O   . PHE B 2 536 ? 10.959  -28.278 24.181  1.00 86.95 536 B 1 
ATOM 9986  C CB  . PHE B 2 536 ? 10.671  -28.852 27.479  1.00 87.19 536 B 1 
ATOM 9987  C CG  . PHE B 2 536 ? 9.306   -29.186 26.912  1.00 87.64 536 B 1 
ATOM 9988  C CD1 . PHE B 2 536 ? 8.282   -28.218 26.912  1.00 76.35 536 B 1 
ATOM 9989  C CD2 . PHE B 2 536 ? 9.061   -30.450 26.350  1.00 77.11 536 B 1 
ATOM 9990  C CE1 . PHE B 2 536 ? 7.023   -28.520 26.367  1.00 77.89 536 B 1 
ATOM 9991  C CE2 . PHE B 2 536 ? 7.803   -30.755 25.803  1.00 76.68 536 B 1 
ATOM 9992  C CZ  . PHE B 2 536 ? 6.783   -29.791 25.814  1.00 85.58 536 B 1 
ATOM 9993  N N   . THR B 2 537 ? 11.138  -26.462 25.473  1.00 88.60 537 B 1 
ATOM 9994  C CA  . THR B 2 537 ? 10.624  -25.522 24.468  1.00 88.29 537 B 1 
ATOM 9995  C C   . THR B 2 537 ? 11.573  -25.377 23.282  1.00 87.96 537 B 1 
ATOM 9996  O O   . THR B 2 537 ? 11.114  -25.414 22.139  1.00 86.70 537 B 1 
ATOM 9997  C CB  . THR B 2 537 ? 10.321  -24.144 25.075  1.00 88.12 537 B 1 
ATOM 9998  O OG1 . THR B 2 537 ? 11.436  -23.640 25.764  1.00 77.46 537 B 1 
ATOM 9999  C CG2 . THR B 2 537 ? 9.144   -24.185 26.048  1.00 76.89 537 B 1 
ATOM 10000 N N   . ASN B 2 538 ? 12.882  -25.314 23.505  1.00 86.36 538 B 1 
ATOM 10001 C CA  . ASN B 2 538 ? 13.881  -25.300 22.435  1.00 85.55 538 B 1 
ATOM 10002 C C   . ASN B 2 538 ? 13.817  -26.577 21.585  1.00 85.93 538 B 1 
ATOM 10003 O O   . ASN B 2 538 ? 13.640  -26.503 20.365  1.00 84.73 538 B 1 
ATOM 10004 C CB  . ASN B 2 538 ? 15.282  -25.078 23.039  1.00 83.79 538 B 1 
ATOM 10005 C CG  . ASN B 2 538 ? 15.619  -23.601 23.203  1.00 76.97 538 B 1 
ATOM 10006 O OD1 . ASN B 2 538 ? 15.425  -22.805 22.301  1.00 66.73 538 B 1 
ATOM 10007 N ND2 . ASN B 2 538 ? 16.166  -23.203 24.331  1.00 66.05 538 B 1 
ATOM 10008 N N   . ASP B 2 539 ? 13.883  -27.750 22.222  1.00 87.75 539 B 1 
ATOM 10009 C CA  . ASP B 2 539 ? 13.857  -29.035 21.514  1.00 86.97 539 B 1 
ATOM 10010 C C   . ASP B 2 539 ? 12.525  -29.243 20.774  1.00 87.86 539 B 1 
ATOM 10011 O O   . ASP B 2 539 ? 12.508  -29.698 19.628  1.00 86.61 539 B 1 
ATOM 10012 C CB  . ASP B 2 539 ? 14.083  -30.183 22.509  1.00 85.71 539 B 1 
ATOM 10013 C CG  . ASP B 2 539 ? 15.484  -30.249 23.134  1.00 81.36 539 B 1 
ATOM 10014 O OD1 . ASP B 2 539 ? 16.497  -30.014 22.445  1.00 73.53 539 B 1 
ATOM 10015 O OD2 . ASP B 2 539 ? 15.587  -30.699 24.300  1.00 73.24 539 B 1 
ATOM 10016 N N   . PHE B 2 540 ? 11.403  -28.873 21.390  1.00 87.98 540 B 1 
ATOM 10017 C CA  . PHE B 2 540 ? 10.083  -28.963 20.767  1.00 88.68 540 B 1 
ATOM 10018 C C   . PHE B 2 540 ? 9.998   -28.069 19.530  1.00 88.85 540 B 1 
ATOM 10019 O O   . PHE B 2 540 ? 9.548   -28.528 18.484  1.00 87.45 540 B 1 
ATOM 10020 C CB  . PHE B 2 540 ? 8.990   -28.612 21.788  1.00 88.40 540 B 1 
ATOM 10021 C CG  . PHE B 2 540 ? 7.571   -28.942 21.353  1.00 89.36 540 B 1 
ATOM 10022 C CD1 . PHE B 2 540 ? 6.922   -28.191 20.357  1.00 80.50 540 B 1 
ATOM 10023 C CD2 . PHE B 2 540 ? 6.875   -30.005 21.966  1.00 80.84 540 B 1 
ATOM 10024 C CE1 . PHE B 2 540 ? 5.607   -28.502 19.964  1.00 80.29 540 B 1 
ATOM 10025 C CE2 . PHE B 2 540 ? 5.560   -30.315 21.583  1.00 79.11 540 B 1 
ATOM 10026 C CZ  . PHE B 2 540 ? 4.927   -29.565 20.578  1.00 86.45 540 B 1 
ATOM 10027 N N   . LYS B 2 541 ? 10.451  -26.821 19.603  1.00 86.12 541 B 1 
ATOM 10028 C CA  . LYS B 2 541 ? 10.422  -25.880 18.471  1.00 86.48 541 B 1 
ATOM 10029 C C   . LYS B 2 541 ? 11.290  -26.354 17.304  1.00 86.02 541 B 1 
ATOM 10030 O O   . LYS B 2 541 ? 10.876  -26.244 16.148  1.00 85.21 541 B 1 
ATOM 10031 C CB  . LYS B 2 541 ? 10.837  -24.483 18.965  1.00 84.78 541 B 1 
ATOM 10032 C CG  . LYS B 2 541 ? 10.672  -23.412 17.873  1.00 83.12 541 B 1 
ATOM 10033 C CD  . LYS B 2 541 ? 11.011  -22.017 18.412  1.00 79.57 541 B 1 
ATOM 10034 C CE  . LYS B 2 541 ? 10.747  -20.945 17.350  1.00 73.40 541 B 1 
ATOM 10035 N NZ  . LYS B 2 541 ? 10.966  -19.573 17.864  1.00 66.91 541 B 1 
ATOM 10036 N N   . ASP B 2 542 ? 12.463  -26.911 17.574  1.00 85.61 542 B 1 
ATOM 10037 C CA  . ASP B 2 542 ? 13.348  -27.443 16.533  1.00 84.82 542 B 1 
ATOM 10038 C C   . ASP B 2 542 ? 12.743  -28.655 15.820  1.00 84.83 542 B 1 
ATOM 10039 O O   . ASP B 2 542 ? 12.779  -28.749 14.584  1.00 83.89 542 B 1 
ATOM 10040 C CB  . ASP B 2 542 ? 14.704  -27.819 17.150  1.00 83.29 542 B 1 
ATOM 10041 C CG  . ASP B 2 542 ? 15.676  -26.640 17.261  1.00 75.88 542 B 1 
ATOM 10042 O OD1 . ASP B 2 542 ? 15.359  -25.553 16.721  1.00 67.41 542 B 1 
ATOM 10043 O OD2 . ASP B 2 542 ? 16.793  -26.895 17.762  1.00 66.61 542 B 1 
ATOM 10044 N N   . ILE B 2 543 ? 12.143  -29.575 16.579  1.00 86.91 543 B 1 
ATOM 10045 C CA  . ILE B 2 543 ? 11.424  -30.722 16.017  1.00 87.07 543 B 1 
ATOM 10046 C C   . ILE B 2 543 ? 10.205  -30.237 15.235  1.00 87.49 543 B 1 
ATOM 10047 O O   . ILE B 2 543 ? 10.005  -30.664 14.098  1.00 86.03 543 B 1 
ATOM 10048 C CB  . ILE B 2 543 ? 11.049  -31.730 17.124  1.00 86.85 543 B 1 
ATOM 10049 C CG1 . ILE B 2 543 ? 12.335  -32.368 17.710  1.00 82.45 543 B 1 
ATOM 10050 C CG2 . ILE B 2 543 ? 10.128  -32.823 16.566  1.00 82.06 543 B 1 
ATOM 10051 C CD1 . ILE B 2 543 ? 12.097  -33.126 19.015  1.00 77.03 543 B 1 
ATOM 10052 N N   . TRP B 2 544 ? 9.431   -29.302 15.788  1.00 87.89 544 B 1 
ATOM 10053 C CA  . TRP B 2 544 ? 8.243   -28.720 15.162  1.00 87.59 544 B 1 
ATOM 10054 C C   . TRP B 2 544 ? 8.545   -28.141 13.787  1.00 87.63 544 B 1 
ATOM 10055 O O   . TRP B 2 544 ? 7.888   -28.495 12.808  1.00 85.24 544 B 1 
ATOM 10056 C CB  . TRP B 2 544 ? 7.688   -27.630 16.075  1.00 86.69 544 B 1 
ATOM 10057 C CG  . TRP B 2 544 ? 6.472   -26.952 15.538  1.00 87.12 544 B 1 
ATOM 10058 C CD1 . TRP B 2 544 ? 6.444   -25.857 14.745  1.00 79.58 544 B 1 
ATOM 10059 C CD2 . TRP B 2 544 ? 5.084   -27.337 15.756  1.00 84.35 544 B 1 
ATOM 10060 N NE1 . TRP B 2 544 ? 5.123   -25.523 14.468  1.00 79.81 544 B 1 
ATOM 10061 C CE2 . TRP B 2 544 ? 4.262   -26.403 15.078  1.00 82.51 544 B 1 
ATOM 10062 C CE3 . TRP B 2 544 ? 4.460   -28.369 16.485  1.00 82.81 544 B 1 
ATOM 10063 C CZ2 . TRP B 2 544 ? 2.856   -26.488 15.123  1.00 83.62 544 B 1 
ATOM 10064 C CZ3 . TRP B 2 544 ? 3.063   -28.458 16.528  1.00 77.18 544 B 1 
ATOM 10065 C CH2 . TRP B 2 544 ? 2.270   -27.522 15.856  1.00 78.52 544 B 1 
ATOM 10066 N N   . LYS B 2 545 ? 9.574   -27.304 13.669  1.00 83.09 545 B 1 
ATOM 10067 C CA  . LYS B 2 545 ? 9.975   -26.713 12.385  1.00 81.51 545 B 1 
ATOM 10068 C C   . LYS B 2 545 ? 10.300  -27.785 11.342  1.00 81.45 545 B 1 
ATOM 10069 O O   . LYS B 2 545 ? 9.868   -27.677 10.191  1.00 80.67 545 B 1 
ATOM 10070 C CB  . LYS B 2 545 ? 11.189  -25.792 12.587  1.00 78.97 545 B 1 
ATOM 10071 C CG  . LYS B 2 545 ? 10.810  -24.439 13.220  1.00 72.61 545 B 1 
ATOM 10072 C CD  . LYS B 2 545 ? 12.073  -23.593 13.425  1.00 68.16 545 B 1 
ATOM 10073 C CE  . LYS B 2 545 ? 11.730  -22.216 13.993  1.00 59.01 545 B 1 
ATOM 10074 N NZ  . LYS B 2 545 ? 12.942  -21.385 14.203  1.00 52.91 545 B 1 
ATOM 10075 N N   . LYS B 2 546 ? 11.029  -28.838 11.735  1.00 83.96 546 B 1 
ATOM 10076 C CA  . LYS B 2 546 ? 11.379  -29.945 10.834  1.00 83.22 546 B 1 
ATOM 10077 C C   . LYS B 2 546 ? 10.152  -30.748 10.407  1.00 83.78 546 B 1 
ATOM 10078 O O   . LYS B 2 546 ? 10.004  -31.026 9.218   1.00 82.19 546 B 1 
ATOM 10079 C CB  . LYS B 2 546 ? 12.422  -30.860 11.492  1.00 81.23 546 B 1 
ATOM 10080 C CG  . LYS B 2 546 ? 13.810  -30.201 11.527  1.00 72.37 546 B 1 
ATOM 10081 C CD  . LYS B 2 546 ? 14.812  -31.102 12.252  1.00 67.24 546 B 1 
ATOM 10082 C CE  . LYS B 2 546 ? 16.171  -30.411 12.317  1.00 57.35 546 B 1 
ATOM 10083 N NZ  . LYS B 2 546 ? 17.133  -31.147 13.174  1.00 50.45 546 B 1 
ATOM 10084 N N   . GLU B 2 547 ? 9.270   -31.099 11.336  1.00 85.55 547 B 1 
ATOM 10085 C CA  . GLU B 2 547 ? 8.073   -31.896 11.050  1.00 85.22 547 B 1 
ATOM 10086 C C   . GLU B 2 547 ? 7.068   -31.132 10.180  1.00 85.74 547 B 1 
ATOM 10087 O O   . GLU B 2 547 ? 6.580   -31.681 9.194   1.00 83.89 547 B 1 
ATOM 10088 C CB  . GLU B 2 547 ? 7.425   -32.377 12.358  1.00 84.76 547 B 1 
ATOM 10089 C CG  . GLU B 2 547 ? 8.246   -33.459 13.092  1.00 79.39 547 B 1 
ATOM 10090 C CD  . GLU B 2 547 ? 8.402   -34.781 12.315  1.00 79.10 547 B 1 
ATOM 10091 O OE1 . GLU B 2 547 ? 9.369   -35.536 12.575  1.00 69.54 547 B 1 
ATOM 10092 O OE2 . GLU B 2 547 ? 7.539   -35.122 11.479  1.00 70.69 547 B 1 
ATOM 10093 N N   . ILE B 2 548 ? 6.820   -29.850 10.449  1.00 84.15 548 B 1 
ATOM 10094 C CA  . ILE B 2 548 ? 5.959   -29.006 9.599   1.00 83.76 548 B 1 
ATOM 10095 C C   . ILE B 2 548 ? 6.541   -28.882 8.188   1.00 83.67 548 B 1 
ATOM 10096 O O   . ILE B 2 548 ? 5.825   -29.065 7.205   1.00 82.28 548 B 1 
ATOM 10097 C CB  . ILE B 2 548 ? 5.729   -27.624 10.254  1.00 82.71 548 B 1 
ATOM 10098 C CG1 . ILE B 2 548 ? 4.874   -27.721 11.541  1.00 77.39 548 B 1 
ATOM 10099 C CG2 . ILE B 2 548 ? 5.095   -26.617 9.276   1.00 75.72 548 B 1 
ATOM 10100 C CD1 . ILE B 2 548 ? 3.390   -28.075 11.338  1.00 69.49 548 B 1 
ATOM 10101 N N   . THR B 2 549 ? 7.852   -28.639 8.059   1.00 81.90 549 B 1 
ATOM 10102 C CA  . THR B 2 549 ? 8.510   -28.547 6.745   1.00 80.60 549 B 1 
ATOM 10103 C C   . THR B 2 549 ? 8.426   -29.870 5.976   1.00 80.95 549 B 1 
ATOM 10104 O O   . THR B 2 549 ? 8.147   -29.880 4.777   1.00 79.93 549 B 1 
ATOM 10105 C CB  . THR B 2 549 ? 9.982   -28.129 6.891   1.00 79.09 549 B 1 
ATOM 10106 O OG1 . THR B 2 549 ? 10.106  -26.934 7.623   1.00 70.62 549 B 1 
ATOM 10107 C CG2 . THR B 2 549 ? 10.642  -27.862 5.536   1.00 67.39 549 B 1 
ATOM 10108 N N   . SER B 2 550 ? 8.634   -30.999 6.658   1.00 82.53 550 B 1 
ATOM 10109 C CA  . SER B 2 550 ? 8.507   -32.337 6.066   1.00 82.19 550 B 1 
ATOM 10110 C C   . SER B 2 550 ? 7.079   -32.605 5.590   1.00 82.81 550 B 1 
ATOM 10111 O O   . SER B 2 550 ? 6.884   -33.043 4.456   1.00 80.72 550 B 1 
ATOM 10112 C CB  . SER B 2 550 ? 8.938   -33.400 7.085   1.00 80.65 550 B 1 
ATOM 10113 O OG  . SER B 2 550 ? 8.997   -34.669 6.455   1.00 69.03 550 B 1 
ATOM 10114 N N   . LEU B 2 551 ? 6.087   -32.272 6.414   1.00 83.32 551 B 1 
ATOM 10115 C CA  . LEU B 2 551 ? 4.673   -32.439 6.096   1.00 82.62 551 B 1 
ATOM 10116 C C   . LEU B 2 551 ? 4.258   -31.597 4.883   1.00 82.45 551 B 1 
ATOM 10117 O O   . LEU B 2 551 ? 3.592   -32.101 3.980   1.00 80.28 551 B 1 
ATOM 10118 C CB  . LEU B 2 551 ? 3.857   -32.076 7.348   1.00 81.76 551 B 1 
ATOM 10119 C CG  . LEU B 2 551 ? 2.340   -32.288 7.176   1.00 76.63 551 B 1 
ATOM 10120 C CD1 . LEU B 2 551 ? 1.989   -33.766 7.027   1.00 68.07 551 B 1 
ATOM 10121 C CD2 . LEU B 2 551 ? 1.612   -31.726 8.388   1.00 69.12 551 B 1 
ATOM 10122 N N   . LEU B 2 552 ? 4.688   -30.339 4.821   1.00 81.00 552 B 1 
ATOM 10123 C CA  . LEU B 2 552 ? 4.420   -29.454 3.684   1.00 79.29 552 B 1 
ATOM 10124 C C   . LEU B 2 552 ? 5.035   -29.993 2.386   1.00 79.19 552 B 1 
ATOM 10125 O O   . LEU B 2 552 ? 4.374   -30.011 1.347   1.00 77.43 552 B 1 
ATOM 10126 C CB  . LEU B 2 552 ? 4.961   -28.048 3.993   1.00 77.90 552 B 1 
ATOM 10127 C CG  . LEU B 2 552 ? 4.139   -27.266 5.035   1.00 72.65 552 B 1 
ATOM 10128 C CD1 . LEU B 2 552 ? 4.890   -25.991 5.417   1.00 65.41 552 B 1 
ATOM 10129 C CD2 . LEU B 2 552 ? 2.761   -26.883 4.499   1.00 66.05 552 B 1 
ATOM 10130 N N   . ASN B 2 553 ? 6.262   -30.496 2.443   1.00 79.73 553 B 1 
ATOM 10131 C CA  . ASN B 2 553 ? 6.916   -31.112 1.288   1.00 79.34 553 B 1 
ATOM 10132 C C   . ASN B 2 553 ? 6.202   -32.389 0.820   1.00 79.07 553 B 1 
ATOM 10133 O O   . ASN B 2 553 ? 6.095   -32.637 -0.384  1.00 77.59 553 B 1 
ATOM 10134 C CB  . ASN B 2 553 ? 8.380   -31.407 1.645   1.00 78.32 553 B 1 
ATOM 10135 C CG  . ASN B 2 553 ? 9.258   -30.164 1.633   1.00 74.35 553 B 1 
ATOM 10136 O OD1 . ASN B 2 553 ? 9.050   -29.225 0.890   1.00 67.12 553 B 1 
ATOM 10137 N ND2 . ASN B 2 553 ? 10.314  -30.156 2.418   1.00 66.23 553 B 1 
ATOM 10138 N N   . GLU B 2 554 ? 5.707   -33.205 1.755   1.00 80.49 554 B 1 
ATOM 10139 C CA  . GLU B 2 554 ? 4.958   -34.416 1.427   1.00 80.45 554 B 1 
ATOM 10140 C C   . GLU B 2 554 ? 3.596   -34.083 0.797   1.00 80.10 554 B 1 
ATOM 10141 O O   . GLU B 2 554 ? 3.215   -34.687 -0.207  1.00 78.33 554 B 1 
ATOM 10142 C CB  . GLU B 2 554 ? 4.795   -35.281 2.687   1.00 79.44 554 B 1 
ATOM 10143 C CG  . GLU B 2 554 ? 4.488   -36.733 2.303   1.00 70.40 554 B 1 
ATOM 10144 C CD  . GLU B 2 554 ? 4.028   -37.594 3.481   1.00 65.74 554 B 1 
ATOM 10145 O OE1 . GLU B 2 554 ? 3.266   -38.554 3.199   1.00 57.19 554 B 1 
ATOM 10146 O OE2 . GLU B 2 554 ? 4.365   -37.289 4.640   1.00 58.80 554 B 1 
ATOM 10147 N N   . LEU B 2 555 ? 2.899   -33.079 1.330   1.00 79.23 555 B 1 
ATOM 10148 C CA  . LEU B 2 555 ? 1.642   -32.578 0.772   1.00 77.82 555 B 1 
ATOM 10149 C C   . LEU B 2 555 ? 1.836   -32.018 -0.638  1.00 77.49 555 B 1 
ATOM 10150 O O   . LEU B 2 555 ? 1.082   -32.386 -1.536  1.00 75.14 555 B 1 
ATOM 10151 C CB  . LEU B 2 555 ? 1.044   -31.516 1.708   1.00 76.27 555 B 1 
ATOM 10152 C CG  . LEU B 2 555 ? 0.391   -32.104 2.973   1.00 71.47 555 B 1 
ATOM 10153 C CD1 . LEU B 2 555 ? 0.097   -30.978 3.958   1.00 64.48 555 B 1 
ATOM 10154 C CD2 . LEU B 2 555 ? -0.922  -32.819 2.669   1.00 65.86 555 B 1 
ATOM 10155 N N   . MET B 2 556 ? 2.882   -31.239 -0.882  1.00 76.12 556 B 1 
ATOM 10156 C CA  . MET B 2 556 ? 3.216   -30.760 -2.231  1.00 75.13 556 B 1 
ATOM 10157 C C   . MET B 2 556 ? 3.510   -31.902 -3.209  1.00 74.06 556 B 1 
ATOM 10158 O O   . MET B 2 556 ? 3.100   -31.846 -4.371  1.00 72.86 556 B 1 
ATOM 10159 C CB  . MET B 2 556 ? 4.417   -29.813 -2.181  1.00 73.27 556 B 1 
ATOM 10160 C CG  . MET B 2 556 ? 4.029   -28.392 -1.768  1.00 65.95 556 B 1 
ATOM 10161 S SD  . MET B 2 556 ? 5.343   -27.176 -2.098  1.00 60.05 556 B 1 
ATOM 10162 C CE  . MET B 2 556 ? 6.459   -27.522 -0.721  1.00 52.08 556 B 1 
ATOM 10163 N N   . LYS B 2 557 ? 4.204   -32.960 -2.766  1.00 76.10 557 B 1 
ATOM 10164 C CA  . LYS B 2 557 ? 4.445   -34.140 -3.613  1.00 76.87 557 B 1 
ATOM 10165 C C   . LYS B 2 557 ? 3.156   -34.887 -3.941  1.00 75.94 557 B 1 
ATOM 10166 O O   . LYS B 2 557 ? 2.939   -35.215 -5.108  1.00 74.25 557 B 1 
ATOM 10167 C CB  . LYS B 2 557 ? 5.448   -35.095 -2.954  1.00 75.43 557 B 1 
ATOM 10168 C CG  . LYS B 2 557 ? 6.901   -34.693 -3.238  1.00 69.06 557 B 1 
ATOM 10169 C CD  . LYS B 2 557 ? 7.838   -35.716 -2.592  1.00 66.00 557 B 1 
ATOM 10170 C CE  . LYS B 2 557 ? 9.298   -35.398 -2.898  1.00 57.56 557 B 1 
ATOM 10171 N NZ  . LYS B 2 557 ? 10.213  -36.350 -2.213  1.00 51.93 557 B 1 
ATOM 10172 N N   . LYS B 2 558 ? 2.301   -35.138 -2.942  1.00 77.16 558 B 1 
ATOM 10173 C CA  . LYS B 2 558 ? 1.005   -35.806 -3.131  1.00 76.99 558 B 1 
ATOM 10174 C C   . LYS B 2 558 ? 0.084   -34.996 -4.036  1.00 75.71 558 B 1 
ATOM 10175 O O   . LYS B 2 558 ? -0.528  -35.558 -4.942  1.00 72.56 558 B 1 
ATOM 10176 C CB  . LYS B 2 558 ? 0.340   -36.073 -1.774  1.00 75.19 558 B 1 
ATOM 10177 C CG  . LYS B 2 558 ? 0.933   -37.314 -1.087  1.00 68.76 558 B 1 
ATOM 10178 C CD  . LYS B 2 558 ? 0.326   -37.530 0.303   1.00 65.71 558 B 1 
ATOM 10179 C CE  . LYS B 2 558 ? 0.836   -38.848 0.882   1.00 58.20 558 B 1 
ATOM 10180 N NZ  . LYS B 2 558 ? 0.679   -38.938 2.361   1.00 52.32 558 B 1 
ATOM 10181 N N   . SER B 2 559 ? 0.045   -33.696 -3.845  1.00 74.63 559 B 1 
ATOM 10182 C CA  . SER B 2 559 ? -0.692  -32.750 -4.680  1.00 73.46 559 B 1 
ATOM 10183 C C   . SER B 2 559 ? -0.253  -32.836 -6.148  1.00 72.81 559 B 1 
ATOM 10184 O O   . SER B 2 559 ? -1.077  -33.106 -7.025  1.00 69.38 559 B 1 
ATOM 10185 C CB  . SER B 2 559 ? -0.506  -31.346 -4.097  1.00 70.29 559 B 1 
ATOM 10186 O OG  . SER B 2 559 ? -0.799  -30.392 -5.070  1.00 61.01 559 B 1 
ATOM 10187 N N   . LYS B 2 560 ? 1.054   -32.771 -6.427  1.00 69.51 560 B 1 
ATOM 10188 C CA  . LYS B 2 560 ? 1.587   -32.945 -7.790  1.00 69.19 560 B 1 
ATOM 10189 C C   . LYS B 2 560 ? 1.227   -34.296 -8.403  1.00 68.37 560 B 1 
ATOM 10190 O O   . LYS B 2 560 ? 0.895   -34.349 -9.585  1.00 68.72 560 B 1 
ATOM 10191 C CB  . LYS B 2 560 ? 3.110   -32.756 -7.810  1.00 68.13 560 B 1 
ATOM 10192 C CG  . LYS B 2 560 ? 3.483   -31.275 -7.906  1.00 63.26 560 B 1 
ATOM 10193 C CD  . LYS B 2 560 ? 5.001   -31.104 -8.009  1.00 60.45 560 B 1 
ATOM 10194 C CE  . LYS B 2 560 ? 5.311   -29.621 -8.186  1.00 53.07 560 B 1 
ATOM 10195 N NZ  . LYS B 2 560 ? 6.767   -29.340 -8.265  1.00 47.38 560 B 1 
ATOM 10196 N N   . GLN B 2 561 ? 1.288   -35.386 -7.642  1.00 72.04 561 B 1 
ATOM 10197 C CA  . GLN B 2 561 ? 0.902   -36.710 -8.145  1.00 72.82 561 B 1 
ATOM 10198 C C   . GLN B 2 561 ? -0.593  -36.784 -8.468  1.00 72.30 561 B 1 
ATOM 10199 O O   . GLN B 2 561 ? -0.945  -37.171 -9.583  1.00 69.69 561 B 1 
ATOM 10200 C CB  . GLN B 2 561 ? 1.296   -37.809 -7.146  1.00 71.15 561 B 1 
ATOM 10201 C CG  . GLN B 2 561 ? 2.724   -38.303 -7.393  1.00 64.68 561 B 1 
ATOM 10202 C CD  . GLN B 2 561 ? 3.123   -39.437 -6.447  1.00 59.49 561 B 1 
ATOM 10203 O OE1 . GLN B 2 561 ? 2.648   -39.568 -5.335  1.00 55.77 561 B 1 
ATOM 10204 N NE2 . GLN B 2 561 ? 4.032   -40.299 -6.850  1.00 51.29 561 B 1 
ATOM 10205 N N   . ALA B 2 562 ? -1.453  -36.358 -7.546  1.00 70.52 562 B 1 
ATOM 10206 C CA  . ALA B 2 562 ? -2.900  -36.337 -7.742  1.00 69.73 562 B 1 
ATOM 10207 C C   . ALA B 2 562 ? -3.289  -35.499 -8.962  1.00 69.37 562 B 1 
ATOM 10208 O O   . ALA B 2 562 ? -4.188  -35.843 -9.728  1.00 65.96 562 B 1 
ATOM 10209 C CB  . ALA B 2 562 ? -3.544  -35.784 -6.464  1.00 68.29 562 B 1 
ATOM 10210 N N   . GLN B 2 563 ? -2.539  -34.433 -9.210  1.00 63.45 563 B 1 
ATOM 10211 C CA  . GLN B 2 563 ? -2.762  -33.575 -10.353 1.00 63.48 563 B 1 
ATOM 10212 C C   . GLN B 2 563 ? -2.369  -34.205 -11.691 1.00 64.10 563 B 1 
ATOM 10213 O O   . GLN B 2 563 ? -3.079  -34.058 -12.697 1.00 64.15 563 B 1 
ATOM 10214 C CB  . GLN B 2 563 ? -1.958  -32.323 -10.114 1.00 61.28 563 B 1 
ATOM 10215 C CG  . GLN B 2 563 ? -2.466  -31.286 -11.071 1.00 56.05 563 B 1 
ATOM 10216 C CD  . GLN B 2 563 ? -1.789  -29.991 -10.866 1.00 51.68 563 B 1 
ATOM 10217 O OE1 . GLN B 2 563 ? -0.680  -29.867 -10.368 1.00 49.92 563 B 1 
ATOM 10218 N NE2 . GLN B 2 563 ? -2.504  -28.987 -11.284 1.00 46.01 563 B 1 
ATOM 10219 N N   . ILE B 2 564 ? -1.240  -34.910 -11.721 1.00 64.86 564 B 1 
ATOM 10220 C CA  . ILE B 2 564 ? -0.820  -35.670 -12.904 1.00 65.53 564 B 1 
ATOM 10221 C C   . ILE B 2 564 ? -1.853  -36.760 -13.213 1.00 64.94 564 B 1 
ATOM 10222 O O   . ILE B 2 564 ? -2.213  -36.946 -14.378 1.00 62.21 564 B 1 
ATOM 10223 C CB  . ILE B 2 564 ? 0.601   -36.236 -12.701 1.00 64.92 564 B 1 
ATOM 10224 C CG1 . ILE B 2 564 ? 1.644   -35.091 -12.683 1.00 61.62 564 B 1 
ATOM 10225 C CG2 . ILE B 2 564 ? 0.964   -37.246 -13.808 1.00 59.82 564 B 1 
ATOM 10226 C CD1 . ILE B 2 564 ? 3.004   -35.504 -12.092 1.00 54.96 564 B 1 
ATOM 10227 N N   . GLU B 2 565 ? -2.375  -37.436 -12.189 1.00 67.69 565 B 1 
ATOM 10228 C CA  . GLU B 2 565 ? -3.441  -38.432 -12.349 1.00 68.80 565 B 1 
ATOM 10229 C C   . GLU B 2 565 ? -4.762  -37.803 -12.804 1.00 66.92 565 B 1 
ATOM 10230 O O   . GLU B 2 565 ? -5.388  -38.307 -13.737 1.00 63.03 565 B 1 
ATOM 10231 C CB  . GLU B 2 565 ? -3.650  -39.209 -11.045 1.00 67.69 565 B 1 
ATOM 10232 C CG  . GLU B 2 565 ? -2.513  -40.207 -10.796 1.00 61.79 565 B 1 
ATOM 10233 C CD  . GLU B 2 565 ? -2.755  -41.103 -9.577  1.00 56.25 565 B 1 
ATOM 10234 O OE1 . GLU B 2 565 ? -2.036  -42.124 -9.481  1.00 50.86 565 B 1 
ATOM 10235 O OE2 . GLU B 2 565 ? -3.650  -40.778 -8.765  1.00 52.15 565 B 1 
ATOM 10236 N N   . SER B 2 566 ? -5.159  -36.681 -12.223 1.00 62.88 566 B 1 
ATOM 10237 C CA  . SER B 2 566 ? -6.366  -35.944 -12.615 1.00 63.00 566 B 1 
ATOM 10238 C C   . SER B 2 566 ? -6.286  -35.490 -14.074 1.00 63.09 566 B 1 
ATOM 10239 O O   . SER B 2 566 ? -7.190  -35.791 -14.860 1.00 60.16 566 B 1 
ATOM 10240 C CB  . SER B 2 566 ? -6.593  -34.757 -11.678 1.00 61.00 566 B 1 
ATOM 10241 O OG  . SER B 2 566 ? -7.735  -34.041 -12.099 1.00 55.00 566 B 1 
ATOM 10242 N N   . ARG B 2 567 ? -5.173  -34.887 -14.495 1.00 57.70 567 B 1 
ATOM 10243 C CA  . ARG B 2 567 ? -4.963  -34.513 -15.909 1.00 57.71 567 B 1 
ATOM 10244 C C   . ARG B 2 567 ? -5.004  -35.722 -16.839 1.00 56.87 567 B 1 
ATOM 10245 O O   . ARG B 2 567 ? -5.613  -35.631 -17.905 1.00 55.90 567 B 1 
ATOM 10246 C CB  . ARG B 2 567 ? -3.643  -33.743 -16.096 1.00 56.66 567 B 1 
ATOM 10247 C CG  . ARG B 2 567 ? -3.790  -32.253 -15.759 1.00 53.33 567 B 1 
ATOM 10248 C CD  . ARG B 2 567 ? -2.494  -31.507 -16.099 1.00 51.88 567 B 1 
ATOM 10249 N NE  . ARG B 2 567 ? -2.644  -30.047 -15.921 1.00 46.95 567 B 1 
ATOM 10250 C CZ  . ARG B 2 567 ? -1.734  -29.117 -16.198 1.00 41.72 567 B 1 
ATOM 10251 N NH1 . ARG B 2 567 ? -0.555  -29.420 -16.667 1.00 38.87 567 B 1 
ATOM 10252 N NH2 . ARG B 2 567 ? -2.007  -27.856 -16.002 1.00 38.15 567 B 1 
ATOM 10253 N N   . ARG B 2 568 ? -4.418  -36.854 -16.442 1.00 57.63 568 B 1 
ATOM 10254 C CA  . ARG B 2 568 ? -4.515  -38.096 -17.229 1.00 60.29 568 B 1 
ATOM 10255 C C   . ARG B 2 568 ? -5.954  -38.599 -17.330 1.00 60.25 568 B 1 
ATOM 10256 O O   . ARG B 2 568 ? -6.370  -39.016 -18.411 1.00 58.10 568 B 1 
ATOM 10257 C CB  . ARG B 2 568 ? -3.618  -39.195 -16.635 1.00 59.86 568 B 1 
ATOM 10258 C CG  . ARG B 2 568 ? -2.158  -39.058 -17.090 1.00 57.00 568 B 1 
ATOM 10259 C CD  . ARG B 2 568 ? -1.336  -40.201 -16.492 1.00 55.53 568 B 1 
ATOM 10260 N NE  . ARG B 2 568 ? 0.055   -40.190 -16.985 1.00 50.28 568 B 1 
ATOM 10261 C CZ  . ARG B 2 568 ? 0.999   -41.061 -16.657 1.00 44.57 568 B 1 
ATOM 10262 N NH1 . ARG B 2 568 ? 0.767   -42.045 -15.833 1.00 41.54 568 B 1 
ATOM 10263 N NH2 . ARG B 2 568 ? 2.200   -40.950 -17.156 1.00 41.21 568 B 1 
ATOM 10264 N N   . ASN B 2 569 ? -6.722  -38.531 -16.258 1.00 60.07 569 B 1 
ATOM 10265 C CA  . ASN B 2 569 ? -8.118  -38.968 -16.265 1.00 61.79 569 B 1 
ATOM 10266 C C   . ASN B 2 569 ? -9.024  -38.040 -17.086 1.00 61.22 569 B 1 
ATOM 10267 O O   . ASN B 2 569 ? -9.913  -38.522 -17.790 1.00 56.50 569 B 1 
ATOM 10268 C CB  . ASN B 2 569 ? -8.602  -39.124 -14.815 1.00 58.43 569 B 1 
ATOM 10269 C CG  . ASN B 2 569 ? -8.168  -40.444 -14.192 1.00 54.16 569 B 1 
ATOM 10270 O OD1 . ASN B 2 569 ? -7.854  -41.409 -14.868 1.00 49.00 569 B 1 
ATOM 10271 N ND2 . ASN B 2 569 ? -8.185  -40.538 -12.880 1.00 50.72 569 B 1 
ATOM 10272 N N   . VAL B 2 570 ? -8.786  -36.737 -17.044 1.00 55.11 570 B 1 
ATOM 10273 C CA  . VAL B 2 570 ? -9.529  -35.768 -17.868 1.00 56.20 570 B 1 
ATOM 10274 C C   . VAL B 2 570 ? -9.176  -35.946 -19.348 1.00 56.39 570 B 1 
ATOM 10275 O O   . VAL B 2 570 ? -10.087 -36.055 -20.168 1.00 52.43 570 B 1 
ATOM 10276 C CB  . VAL B 2 570 ? -9.309  -34.324 -17.387 1.00 52.96 570 B 1 
ATOM 10277 C CG1 . VAL B 2 570 ? -10.002 -33.303 -18.301 1.00 47.72 570 B 1 
ATOM 10278 C CG2 . VAL B 2 570 ? -9.888  -34.128 -15.979 1.00 48.66 570 B 1 
ATOM 10279 N N   . SER B 2 571 ? -7.899  -36.077 -19.698 1.00 50.44 571 B 1 
ATOM 10280 C CA  . SER B 2 571 ? -7.504  -36.288 -21.099 1.00 52.17 571 B 1 
ATOM 10281 C C   . SER B 2 571 ? -8.082  -37.583 -21.668 1.00 51.45 571 B 1 
ATOM 10282 O O   . SER B 2 571 ? -8.604  -37.591 -22.785 1.00 49.51 571 B 1 
ATOM 10283 C CB  . SER B 2 571 ? -5.977  -36.227 -21.277 1.00 49.89 571 B 1 
ATOM 10284 O OG  . SER B 2 571 ? -5.333  -37.448 -20.979 1.00 45.82 571 B 1 
ATOM 10285 N N   . THR B 2 572 ? -8.094  -38.668 -20.888 1.00 51.68 572 B 1 
ATOM 10286 C CA  . THR B 2 572 ? -8.695  -39.937 -21.335 1.00 53.08 572 B 1 
ATOM 10287 C C   . THR B 2 572 ? -10.218 -39.880 -21.463 1.00 52.75 572 B 1 
ATOM 10288 O O   . THR B 2 572 ? -10.769 -40.551 -22.340 1.00 49.63 572 B 1 
ATOM 10289 C CB  . THR B 2 572 ? -8.314  -41.135 -20.449 1.00 50.75 572 B 1 
ATOM 10290 O OG1 . THR B 2 572 ? -8.249  -40.804 -19.089 1.00 47.88 572 B 1 
ATOM 10291 C CG2 . THR B 2 572 ? -6.973  -41.739 -20.838 1.00 47.26 572 B 1 
ATOM 10292 N N   . LYS B 2 573 ? -10.919 -39.080 -20.655 1.00 48.53 573 B 1 
ATOM 10293 C CA  . LYS B 2 573 ? -12.367 -38.868 -20.825 1.00 49.56 573 B 1 
ATOM 10294 C C   . LYS B 2 573 ? -12.691 -38.060 -22.081 1.00 47.28 573 B 1 
ATOM 10295 O O   . LYS B 2 573 ? -13.604 -38.442 -22.812 1.00 46.56 573 B 1 
ATOM 10296 C CB  . LYS B 2 573 ? -12.995 -38.215 -19.581 1.00 48.56 573 B 1 
ATOM 10297 C CG  . LYS B 2 573 ? -13.603 -39.255 -18.629 1.00 46.02 573 B 1 
ATOM 10298 C CD  . LYS B 2 573 ? -14.304 -38.561 -17.455 1.00 43.51 573 B 1 
ATOM 10299 C CE  . LYS B 2 573 ? -15.007 -39.581 -16.551 1.00 38.61 573 B 1 
ATOM 10300 N NZ  . LYS B 2 573 ? -15.658 -38.936 -15.375 1.00 34.95 573 B 1 
ATOM 10301 N N   . VAL B 2 574 ? -11.945 -37.001 -22.354 1.00 46.07 574 B 1 
ATOM 10302 C CA  . VAL B 2 574 ? -12.158 -36.161 -23.549 1.00 47.60 574 B 1 
ATOM 10303 C C   . VAL B 2 574 ? -11.876 -36.948 -24.834 1.00 47.48 574 B 1 
ATOM 10304 O O   . VAL B 2 574 ? -12.679 -36.893 -25.768 1.00 45.57 574 B 1 
ATOM 10305 C CB  . VAL B 2 574 ? -11.324 -34.868 -23.477 1.00 44.97 574 B 1 
ATOM 10306 C CG1 . VAL B 2 574 ? -11.478 -34.017 -24.747 1.00 39.90 574 B 1 
ATOM 10307 C CG2 . VAL B 2 574 ? -11.774 -33.994 -22.299 1.00 41.85 574 B 1 
ATOM 10308 N N   . GLU B 2 575 ? -10.818 -37.755 -24.874 1.00 41.76 575 B 1 
ATOM 10309 C CA  . GLU B 2 575 ? -10.555 -38.615 -26.040 1.00 43.33 575 B 1 
ATOM 10310 C C   . GLU B 2 575 ? -11.664 -39.650 -26.284 1.00 41.64 575 B 1 
ATOM 10311 O O   . GLU B 2 575 ? -12.007 -39.920 -27.439 1.00 40.48 575 B 1 
ATOM 10312 C CB  . GLU B 2 575 ? -9.219  -39.352 -25.898 1.00 42.51 575 B 1 
ATOM 10313 C CG  . GLU B 2 575 ? -8.013  -38.502 -26.334 1.00 40.27 575 B 1 
ATOM 10314 C CD  . GLU B 2 575 ? -6.752  -39.364 -26.501 1.00 37.49 575 B 1 
ATOM 10315 O OE1 . GLU B 2 575 ? -5.946  -39.031 -27.399 1.00 34.21 575 B 1 
ATOM 10316 O OE2 . GLU B 2 575 ? -6.624  -40.385 -25.778 1.00 37.33 575 B 1 
ATOM 10317 N N   . LYS B 2 576 ? -12.251 -40.215 -25.226 1.00 47.73 576 B 1 
ATOM 10318 C CA  . LYS B 2 576 ? -13.327 -41.206 -25.387 1.00 48.82 576 B 1 
ATOM 10319 C C   . LYS B 2 576 ? -14.644 -40.590 -25.855 1.00 47.55 576 B 1 
ATOM 10320 O O   . LYS B 2 576 ? -15.334 -41.235 -26.638 1.00 45.13 576 B 1 
ATOM 10321 C CB  . LYS B 2 576 ? -13.534 -42.023 -24.104 1.00 46.59 576 B 1 
ATOM 10322 C CG  . LYS B 2 576 ? -12.559 -43.205 -24.026 1.00 44.15 576 B 1 
ATOM 10323 C CD  . LYS B 2 576 ? -12.869 -44.073 -22.802 1.00 42.40 576 B 1 
ATOM 10324 C CE  . LYS B 2 576 ? -11.941 -45.292 -22.773 1.00 38.11 576 B 1 
ATOM 10325 N NZ  . LYS B 2 576 ? -12.214 -46.172 -21.607 1.00 34.55 576 B 1 
ATOM 10326 N N   . SER B 2 577 ? -15.003 -39.400 -25.410 1.00 46.42 577 B 1 
ATOM 10327 C CA  . SER B 2 577 ? -16.279 -38.789 -25.807 1.00 47.07 577 B 1 
ATOM 10328 C C   . SER B 2 577 ? -16.272 -38.280 -27.248 1.00 46.89 577 B 1 
ATOM 10329 O O   . SER B 2 577 ? -17.282 -38.372 -27.940 1.00 43.94 577 B 1 
ATOM 10330 C CB  . SER B 2 577 ? -16.674 -37.664 -24.842 1.00 43.95 577 B 1 
ATOM 10331 O OG  . SER B 2 577 ? -15.813 -36.552 -24.962 1.00 40.81 577 B 1 
ATOM 10332 N N   . GLY B 2 578 ? -15.141 -37.775 -27.722 1.00 45.31 578 B 1 
ATOM 10333 C CA  . GLY B 2 578 ? -15.037 -37.182 -29.061 1.00 47.27 578 B 1 
ATOM 10334 C C   . GLY B 2 578 ? -15.069 -38.187 -30.214 1.00 47.76 578 B 1 
ATOM 10335 O O   . GLY B 2 578 ? -15.594 -37.887 -31.289 1.00 45.33 578 B 1 
ATOM 10336 N N   . ARG B 2 579 ? -14.525 -39.383 -30.017 1.00 50.11 579 B 1 
ATOM 10337 C CA  . ARG B 2 579 ? -14.542 -40.439 -31.045 1.00 51.24 579 B 1 
ATOM 10338 C C   . ARG B 2 579 ? -15.836 -41.259 -30.997 1.00 49.87 579 B 1 
ATOM 10339 O O   . ARG B 2 579 ? -15.793 -42.476 -30.819 1.00 47.44 579 B 1 
ATOM 10340 C CB  . ARG B 2 579 ? -13.275 -41.317 -30.993 1.00 48.28 579 B 1 
ATOM 10341 C CG  . ARG B 2 579 ? -12.053 -40.631 -31.619 1.00 45.96 579 B 1 
ATOM 10342 C CD  . ARG B 2 579 ? -10.891 -41.635 -31.678 1.00 44.75 579 B 1 
ATOM 10343 N NE  . ARG B 2 579 ? -9.694  -41.063 -32.332 1.00 40.39 579 B 1 
ATOM 10344 C CZ  . ARG B 2 579 ? -8.528  -41.680 -32.513 1.00 36.96 579 B 1 
ATOM 10345 N NH1 . ARG B 2 579 ? -8.334  -42.910 -32.127 1.00 34.24 579 B 1 
ATOM 10346 N NH2 . ARG B 2 579 ? -7.530  -41.056 -33.078 1.00 33.65 579 B 1 
ATOM 10347 N N   . ILE B 2 580 ? -16.982 -40.640 -31.253 1.00 51.20 580 B 1 
ATOM 10348 C CA  . ILE B 2 580 ? -18.092 -41.380 -31.857 1.00 55.20 580 B 1 
ATOM 10349 C C   . ILE B 2 580 ? -17.574 -41.855 -33.214 1.00 56.38 580 B 1 
ATOM 10350 O O   . ILE B 2 580 ? -17.384 -41.053 -34.139 1.00 52.86 580 B 1 
ATOM 10351 C CB  . ILE B 2 580 ? -19.383 -40.552 -31.966 1.00 51.97 580 B 1 
ATOM 10352 C CG1 . ILE B 2 580 ? -19.844 -40.084 -30.567 1.00 49.19 580 B 1 
ATOM 10353 C CG2 . ILE B 2 580 ? -20.480 -41.396 -32.647 1.00 48.80 580 B 1 
ATOM 10354 C CD1 . ILE B 2 580 ? -21.088 -39.179 -30.582 1.00 45.51 580 B 1 
ATOM 10355 N N   . SER B 2 581 ? -17.253 -43.138 -33.311 1.00 58.11 581 B 1 
ATOM 10356 C CA  . SER B 2 581 ? -16.628 -43.683 -34.504 1.00 60.83 581 B 1 
ATOM 10357 C C   . SER B 2 581 ? -17.567 -43.509 -35.703 1.00 60.53 581 B 1 
ATOM 10358 O O   . SER B 2 581 ? -18.794 -43.560 -35.588 1.00 58.63 581 B 1 
ATOM 10359 C CB  . SER B 2 581 ? -16.206 -45.146 -34.284 1.00 57.06 581 B 1 
ATOM 10360 O OG  . SER B 2 581 ? -17.306 -46.030 -34.377 1.00 51.39 581 B 1 
ATOM 10361 N N   . LEU B 2 582 ? -16.986 -43.348 -36.886 1.00 60.77 582 B 1 
ATOM 10362 C CA  . LEU B 2 582 ? -17.727 -43.315 -38.159 1.00 62.50 582 B 1 
ATOM 10363 C C   . LEU B 2 582 ? -18.692 -44.503 -38.302 1.00 62.18 582 B 1 
ATOM 10364 O O   . LEU B 2 582 ? -19.757 -44.371 -38.914 1.00 60.80 582 B 1 
ATOM 10365 C CB  . LEU B 2 582 ? -16.695 -43.302 -39.300 1.00 61.32 582 B 1 
ATOM 10366 C CG  . LEU B 2 582 ? -16.650 -41.957 -40.062 1.00 56.74 582 B 1 
ATOM 10367 C CD1 . LEU B 2 582 ? -15.227 -41.635 -40.512 1.00 52.94 582 B 1 
ATOM 10368 C CD2 . LEU B 2 582 ? -17.551 -42.000 -41.285 1.00 54.39 582 B 1 
ATOM 10369 N N   . LYS B 2 583 ? -18.351 -45.625 -37.673 1.00 62.11 583 B 1 
ATOM 10370 C CA  . LYS B 2 583 ? -19.145 -46.858 -37.668 1.00 63.63 583 B 1 
ATOM 10371 C C   . LYS B 2 583 ? -20.461 -46.700 -36.896 1.00 63.13 583 B 1 
ATOM 10372 O O   . LYS B 2 583 ? -21.503 -47.126 -37.389 1.00 64.23 583 B 1 
ATOM 10373 C CB  . LYS B 2 583 ? -18.277 -48.002 -37.116 1.00 63.38 583 B 1 
ATOM 10374 C CG  . LYS B 2 583 ? -18.499 -49.313 -37.874 1.00 58.59 583 B 1 
ATOM 10375 C CD  . LYS B 2 583 ? -17.577 -50.413 -37.338 1.00 56.13 583 B 1 
ATOM 10376 C CE  . LYS B 2 583 ? -17.670 -51.674 -38.205 1.00 49.97 583 B 1 
ATOM 10377 N NZ  . LYS B 2 583 ? -16.830 -52.783 -37.689 1.00 43.78 583 B 1 
ATOM 10378 N N   . GLU B 2 584 ? -20.446 -46.026 -35.736 1.00 63.29 584 B 1 
ATOM 10379 C CA  . GLU B 2 584 ? -21.665 -45.754 -34.959 1.00 66.17 584 B 1 
ATOM 10380 C C   . GLU B 2 584 ? -22.577 -44.744 -35.661 1.00 65.59 584 B 1 
ATOM 10381 O O   . GLU B 2 584 ? -23.789 -44.947 -35.714 1.00 65.87 584 B 1 
ATOM 10382 C CB  . GLU B 2 584 ? -21.315 -45.256 -33.557 1.00 65.96 584 B 1 
ATOM 10383 C CG  . GLU B 2 584 ? -20.929 -46.413 -32.635 1.00 63.25 584 B 1 
ATOM 10384 C CD  . GLU B 2 584 ? -20.485 -45.936 -31.256 1.00 56.79 584 B 1 
ATOM 10385 O OE1 . GLU B 2 584 ? -20.734 -46.680 -30.283 1.00 51.75 584 B 1 
ATOM 10386 O OE2 . GLU B 2 584 ? -19.853 -44.857 -31.200 1.00 52.99 584 B 1 
ATOM 10387 N N   . ARG B 2 585 ? -22.010 -43.687 -36.293 1.00 62.34 585 B 1 
ATOM 10388 C CA  . ARG B 2 585 ? -22.797 -42.773 -37.140 1.00 63.68 585 B 1 
ATOM 10389 C C   . ARG B 2 585 ? -23.435 -43.489 -38.328 1.00 63.35 585 B 1 
ATOM 10390 O O   . ARG B 2 585 ? -24.570 -43.171 -38.681 1.00 65.59 585 B 1 
ATOM 10391 C CB  . ARG B 2 585 ? -21.943 -41.589 -37.627 1.00 63.87 585 B 1 
ATOM 10392 C CG  . ARG B 2 585 ? -21.997 -40.409 -36.645 1.00 60.59 585 B 1 
ATOM 10393 C CD  . ARG B 2 585 ? -21.254 -39.203 -37.226 1.00 59.36 585 B 1 
ATOM 10394 N NE  . ARG B 2 585 ? -21.413 -38.003 -36.380 1.00 53.88 585 B 1 
ATOM 10395 C CZ  . ARG B 2 585 ? -20.865 -36.808 -36.591 1.00 48.45 585 B 1 
ATOM 10396 N NH1 . ARG B 2 585 ? -20.097 -36.574 -37.623 1.00 44.96 585 B 1 
ATOM 10397 N NH2 . ARG B 2 585 ? -21.087 -35.824 -35.760 1.00 43.19 585 B 1 
ATOM 10398 N N   . MET B 2 586 ? -22.746 -44.454 -38.950 1.00 64.61 586 B 1 
ATOM 10399 C CA  . MET B 2 586 ? -23.325 -45.265 -40.027 1.00 66.29 586 B 1 
ATOM 10400 C C   . MET B 2 586 ? -24.432 -46.199 -39.529 1.00 65.56 586 B 1 
ATOM 10401 O O   . MET B 2 586 ? -25.444 -46.347 -40.216 1.00 66.30 586 B 1 
ATOM 10402 C CB  . MET B 2 586 ? -22.249 -46.085 -40.744 1.00 67.71 586 B 1 
ATOM 10403 C CG  . MET B 2 586 ? -21.563 -45.287 -41.860 1.00 64.21 586 B 1 
ATOM 10404 S SD  . MET B 2 586 ? -20.576 -46.349 -42.959 1.00 58.87 586 B 1 
ATOM 10405 C CE  . MET B 2 586 ? -20.096 -45.146 -44.224 1.00 52.27 586 B 1 
ATOM 10406 N N   . LEU B 2 587 ? -24.273 -46.800 -38.341 1.00 65.37 587 B 1 
ATOM 10407 C CA  . LEU B 2 587 ? -25.289 -47.671 -37.742 1.00 67.06 587 B 1 
ATOM 10408 C C   . LEU B 2 587 ? -26.567 -46.899 -37.396 1.00 66.46 587 B 1 
ATOM 10409 O O   . LEU B 2 587 ? -27.657 -47.340 -37.766 1.00 65.38 587 B 1 
ATOM 10410 C CB  . LEU B 2 587 ? -24.700 -48.387 -36.513 1.00 67.61 587 B 1 
ATOM 10411 C CG  . LEU B 2 587 ? -23.984 -49.702 -36.884 1.00 63.11 587 B 1 
ATOM 10412 C CD1 . LEU B 2 587 ? -22.992 -50.108 -35.795 1.00 56.96 587 B 1 
ATOM 10413 C CD2 . LEU B 2 587 ? -24.984 -50.841 -37.068 1.00 60.37 587 B 1 
ATOM 10414 N N   . MET B 2 588 ? -26.454 -45.708 -36.794 1.00 65.45 588 B 1 
ATOM 10415 C CA  . MET B 2 588 ? -27.620 -44.854 -36.522 1.00 66.41 588 B 1 
ATOM 10416 C C   . MET B 2 588 ? -28.325 -44.372 -37.796 1.00 64.54 588 B 1 
ATOM 10417 O O   . MET B 2 588 ? -29.541 -44.200 -37.794 1.00 64.27 588 B 1 
ATOM 10418 C CB  . MET B 2 588 ? -27.223 -43.634 -35.684 1.00 67.11 588 B 1 
ATOM 10419 C CG  . MET B 2 588 ? -27.114 -43.954 -34.188 1.00 63.58 588 B 1 
ATOM 10420 S SD  . MET B 2 588 ? -26.988 -42.438 -33.183 1.00 58.21 588 B 1 
ATOM 10421 C CE  . MET B 2 588 ? -26.993 -43.159 -31.522 1.00 51.10 588 B 1 
ATOM 10422 N N   . ARG B 2 589 ? -27.586 -44.137 -38.897 1.00 63.14 589 B 1 
ATOM 10423 C CA  . ARG B 2 589 ? -28.214 -43.806 -40.187 1.00 63.37 589 B 1 
ATOM 10424 C C   . ARG B 2 589 ? -28.955 -44.993 -40.798 1.00 60.48 589 B 1 
ATOM 10425 O O   . ARG B 2 589 ? -29.984 -44.771 -41.420 1.00 58.71 589 B 1 
ATOM 10426 C CB  . ARG B 2 589 ? -27.197 -43.227 -41.179 1.00 63.91 589 B 1 
ATOM 10427 C CG  . ARG B 2 589 ? -27.376 -41.714 -41.334 1.00 60.43 589 B 1 
ATOM 10428 C CD  . ARG B 2 589 ? -26.449 -41.179 -42.428 1.00 58.49 589 B 1 
ATOM 10429 N NE  . ARG B 2 589 ? -26.668 -39.742 -42.677 1.00 52.37 589 B 1 
ATOM 10430 C CZ  . ARG B 2 589 ? -26.036 -38.997 -43.584 1.00 47.42 589 B 1 
ATOM 10431 N NH1 . ARG B 2 589 ? -25.109 -39.492 -44.356 1.00 42.68 589 B 1 
ATOM 10432 N NH2 . ARG B 2 589 ? -26.340 -37.737 -43.727 1.00 43.05 589 B 1 
ATOM 10433 N N   . ARG B 2 590 ? -28.444 -46.212 -40.614 1.00 62.13 590 B 1 
ATOM 10434 C CA  . ARG B 2 590 ? -29.118 -47.418 -41.126 1.00 63.85 590 B 1 
ATOM 10435 C C   . ARG B 2 590 ? -30.382 -47.779 -40.350 1.00 60.87 590 B 1 
ATOM 10436 O O   . ARG B 2 590 ? -31.269 -48.360 -40.951 1.00 58.16 590 B 1 
ATOM 10437 C CB  . ARG B 2 590 ? -28.164 -48.618 -41.163 1.00 64.01 590 B 1 
ATOM 10438 C CG  . ARG B 2 590 ? -27.462 -48.742 -42.521 1.00 61.49 590 B 1 
ATOM 10439 C CD  . ARG B 2 590 ? -26.656 -50.044 -42.565 1.00 58.89 590 B 1 
ATOM 10440 N NE  . ARG B 2 590 ? -26.073 -50.280 -43.902 1.00 53.81 590 B 1 
ATOM 10441 C CZ  . ARG B 2 590 ? -25.348 -51.331 -44.263 1.00 48.20 590 B 1 
ATOM 10442 N NH1 . ARG B 2 590 ? -25.058 -52.281 -43.422 1.00 43.99 590 B 1 
ATOM 10443 N NH2 . ARG B 2 590 ? -24.908 -51.441 -45.485 1.00 45.35 590 B 1 
ATOM 10444 N N   . SER B 2 591 ? -30.476 -47.465 -39.068 1.00 59.62 591 B 1 
ATOM 10445 C CA  . SER B 2 591 ? -31.679 -47.788 -38.287 1.00 61.63 591 B 1 
ATOM 10446 C C   . SER B 2 591 ? -32.851 -46.830 -38.515 1.00 59.51 591 B 1 
ATOM 10447 O O   . SER B 2 591 ? -33.941 -47.093 -38.016 1.00 55.97 591 B 1 
ATOM 10448 C CB  . SER B 2 591 ? -31.356 -47.855 -36.799 1.00 61.36 591 B 1 
ATOM 10449 O OG  . SER B 2 591 ? -31.029 -46.575 -36.297 1.00 56.48 591 B 1 
ATOM 10450 N N   . LYS B 2 592 ? -32.623 -45.686 -39.183 1.00 53.70 592 B 1 
ATOM 10451 C CA  . LYS B 2 592 ? -33.684 -44.731 -39.543 1.00 55.22 592 B 1 
ATOM 10452 C C   . LYS B 2 592 ? -34.254 -44.926 -40.952 1.00 52.03 592 B 1 
ATOM 10453 O O   . LYS B 2 592 ? -35.265 -44.286 -41.246 1.00 48.46 592 B 1 
ATOM 10454 C CB  . LYS B 2 592 ? -33.218 -43.286 -39.349 1.00 53.73 592 B 1 
ATOM 10455 C CG  . LYS B 2 592 ? -33.545 -42.767 -37.948 1.00 53.29 592 B 1 
ATOM 10456 C CD  . LYS B 2 592 ? -33.369 -41.243 -37.891 1.00 50.82 592 B 1 
ATOM 10457 C CE  . LYS B 2 592 ? -33.858 -40.718 -36.537 1.00 45.63 592 B 1 
ATOM 10458 N NZ  . LYS B 2 592 ? -33.888 -39.230 -36.484 1.00 42.40 592 B 1 
ATOM 10459 N N   . ASN B 2 593 ? -33.616 -45.736 -41.795 1.00 48.61 593 B 1 
ATOM 10460 C CA  . ASN B 2 593 ? -34.188 -46.160 -43.073 1.00 44.42 593 B 1 
ATOM 10461 C C   . ASN B 2 593 ? -34.878 -47.518 -42.928 1.00 39.27 593 B 1 
ATOM 10462 O O   . ASN B 2 593 ? -34.301 -48.396 -42.248 1.00 34.01 593 B 1 
ATOM 10463 C CB  . ASN B 2 593 ? -33.124 -46.198 -44.183 1.00 41.07 593 B 1 
ATOM 10464 C CG  . ASN B 2 593 ? -32.887 -44.856 -44.877 1.00 39.26 593 B 1 
ATOM 10465 O OD1 . ASN B 2 593 ? -33.392 -43.797 -44.532 1.00 37.85 593 B 1 
ATOM 10466 N ND2 . ASN B 2 593 ? -32.106 -44.864 -45.937 1.00 40.11 593 B 1 
ATOM 10467 O OXT . ASN B 2 593 ? -35.971 -47.635 -43.548 1.00 37.56 593 B 1 
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