# 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_srf4-hpr2
#
_entry.id srf4-hpr2
#
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 GLY 2   
1 n PRO 3   
1 n ASN 4   
1 n LEU 5   
1 n GLN 6   
1 n ARG 7   
1 n ILE 8   
1 n VAL 9   
1 n LEU 10  
1 n VAL 11  
1 n PHE 12  
1 n ILE 13  
1 n ALA 14  
1 n CYS 15  
1 n PHE 16  
1 n GLY 17  
1 n ILE 18  
1 n PHE 19  
1 n THR 20  
1 n SER 21  
1 n VAL 22  
1 n VAL 23  
1 n LEU 24  
1 n ALA 25  
1 n LYS 26  
1 n THR 27  
1 n ASP 28  
1 n SER 29  
1 n GLN 30  
1 n ASP 31  
1 n VAL 32  
1 n SER 33  
1 n ALA 34  
1 n LEU 35  
1 n ASN 36  
1 n ASP 37  
1 n ALA 38  
1 n TYR 39  
1 n LYS 40  
1 n SER 41  
1 n MET 42  
1 n ASN 43  
1 n SER 44  
1 n PRO 45  
1 n SER 46  
1 n LYS 47  
1 n LEU 48  
1 n LYS 49  
1 n GLY 50  
1 n TRP 51  
1 n SER 52  
1 n SER 53  
1 n SER 54  
1 n GLY 55  
1 n GLY 56  
1 n ASP 57  
1 n PRO 58  
1 n CYS 59  
1 n GLY 60  
1 n ASP 61  
1 n SER 62  
1 n TRP 63  
1 n ASP 64  
1 n GLY 65  
1 n ILE 66  
1 n THR 67  
1 n CYS 68  
1 n LYS 69  
1 n GLY 70  
1 n SER 71  
1 n SER 72  
1 n VAL 73  
1 n THR 74  
1 n GLU 75  
1 n ILE 76  
1 n LYS 77  
1 n VAL 78  
1 n SER 79  
1 n GLY 80  
1 n ARG 81  
1 n GLY 82  
1 n LEU 83  
1 n SER 84  
1 n GLY 85  
1 n SER 86  
1 n LEU 87  
1 n GLY 88  
1 n TYR 89  
1 n GLN 90  
1 n LEU 91  
1 n GLY 92  
1 n ASN 93  
1 n LEU 94  
1 n LYS 95  
1 n SER 96  
1 n LEU 97  
1 n THR 98  
1 n TYR 99  
1 n LEU 100 
1 n ASP 101 
1 n VAL 102 
1 n SER 103 
1 n LYS 104 
1 n ASN 105 
1 n ASN 106 
1 n LEU 107 
1 n ASN 108 
1 n GLY 109 
1 n ASN 110 
1 n LEU 111 
1 n PRO 112 
1 n TYR 113 
1 n GLN 114 
1 n LEU 115 
1 n PRO 116 
1 n ASP 117 
1 n LYS 118 
1 n LEU 119 
1 n THR 120 
1 n TYR 121 
1 n LEU 122 
1 n ASP 123 
1 n GLY 124 
1 n SER 125 
1 n GLU 126 
1 n ASN 127 
1 n ASP 128 
1 n PHE 129 
1 n ASN 130 
1 n GLY 131 
1 n ASN 132 
1 n VAL 133 
1 n PRO 134 
1 n TYR 135 
1 n SER 136 
1 n VAL 137 
1 n SER 138 
1 n LEU 139 
1 n MET 140 
1 n ASN 141 
1 n ASP 142 
1 n LEU 143 
1 n SER 144 
1 n TYR 145 
1 n LEU 146 
1 n ASN 147 
1 n LEU 148 
1 n GLY 149 
1 n ARG 150 
1 n ASN 151 
1 n ASN 152 
1 n LEU 153 
1 n ASN 154 
1 n GLY 155 
1 n GLU 156 
1 n LEU 157 
1 n SER 158 
1 n ASP 159 
1 n MET 160 
1 n PHE 161 
1 n GLN 162 
1 n LYS 163 
1 n LEU 164 
1 n PRO 165 
1 n LYS 166 
1 n LEU 167 
1 n GLU 168 
1 n THR 169 
1 n ILE 170 
1 n ASP 171 
1 n LEU 172 
1 n SER 173 
1 n SER 174 
1 n ASN 175 
1 n GLN 176 
1 n LEU 177 
1 n THR 178 
1 n GLY 179 
1 n LYS 180 
1 n LEU 181 
1 n PRO 182 
1 n GLN 183 
1 n SER 184 
1 n PHE 185 
1 n ALA 186 
1 n ASN 187 
1 n LEU 188 
1 n THR 189 
1 n GLY 190 
1 n LEU 191 
1 n LYS 192 
1 n THR 193 
1 n LEU 194 
1 n HIS 195 
1 n LEU 196 
1 n GLN 197 
1 n GLU 198 
1 n ASN 199 
1 n GLN 200 
1 n PHE 201 
1 n LYS 202 
1 n GLY 203 
1 n SER 204 
1 n ILE 205 
1 n ASN 206 
1 n ALA 207 
1 n LEU 208 
1 n ARG 209 
1 n ASP 210 
1 n LEU 211 
1 n PRO 212 
1 n GLN 213 
1 n ILE 214 
1 n ASP 215 
1 n ASP 216 
1 n VAL 217 
1 n ASN 218 
1 n VAL 219 
1 n ALA 220 
1 n ASN 221 
1 n ASN 222 
1 n GLN 223 
1 n PHE 224 
1 n THR 225 
1 n GLY 226 
1 n TRP 227 
1 n ILE 228 
1 n PRO 229 
1 n ASN 230 
1 n GLU 231 
1 n LEU 232 
1 n LYS 233 
1 n ASN 234 
1 n ILE 235 
1 n GLY 236 
1 n ASN 237 
1 n LEU 238 
1 n GLU 239 
1 n THR 240 
1 n GLY 241 
1 n GLY 242 
1 n ASN 243 
1 n LYS 244 
1 n TRP 245 
1 n SER 246 
1 n SER 247 
1 n GLY 248 
1 n ARG 249 
1 n ALA 250 
1 n PRO 251 
1 n SER 252 
1 n PRO 253 
1 n PRO 254 
1 n PRO 255 
1 n GLY 256 
1 n THR 257 
1 n ARG 258 
1 n HIS 259 
1 n ILE 260 
1 n ASP 261 
1 n ARG 262 
1 n ASN 263 
1 n SER 264 
1 n SER 265 
1 n GLY 266 
1 n GLY 267 
1 n GLY 268 
1 n GLY 269 
1 n GLY 270 
1 n SER 271 
1 n SER 272 
1 n LYS 273 
1 n ALA 274 
1 n LEU 275 
1 n THR 276 
1 n LEU 277 
1 n GLY 278 
1 n VAL 279 
1 n ILE 280 
1 n ILE 281 
1 n ALA 282 
1 n VAL 283 
1 n SER 284 
1 n SER 285 
1 n ILE 286 
1 n GLY 287 
1 n GLY 288 
1 n LEU 289 
1 n ILE 290 
1 n LEU 291 
1 n PHE 292 
1 n ALA 293 
1 n GLY 294 
1 n LEU 295 
1 n ILE 296 
1 n ALA 297 
1 n LEU 298 
1 n ILE 299 
1 n SER 300 
1 n ARG 301 
1 n ARG 302 
1 n LYS 303 
1 n ASN 304 
1 n SER 305 
1 n ASN 306 
1 n ASP 307 
1 n SER 308 
1 n SER 309 
1 n HIS 310 
1 n PHE 311 
1 n PHE 312 
1 n ASP 313 
1 n ASP 314 
1 n GLU 315 
1 n LYS 316 
1 n GLY 317 
1 n THR 318 
1 n ASN 319 
1 n ARG 320 
1 n SER 321 
1 n LYS 322 
1 n PRO 323 
1 n LEU 324 
1 n PHE 325 
1 n THR 326 
1 n PRO 327 
1 n GLN 328 
1 n SER 329 
1 n SER 330 
1 n GLN 331 
1 n MET 332 
1 n LEU 333 
1 n GLN 334 
1 n PHE 335 
1 n ASP 336 
1 n ASN 337 
1 n MET 338 
1 n GLU 339 
1 n GLU 340 
1 n PHE 341 
1 n LYS 342 
1 n ASN 343 
1 n GLN 344 
1 n LYS 345 
1 n THR 346 
1 n VAL 347 
1 n ASP 348 
1 n SER 349 
1 n ASN 350 
1 n THR 351 
1 n SER 352 
1 n LEU 353 
1 n GLU 354 
1 n THR 355 
1 n LYS 356 
1 n PRO 357 
1 n SER 358 
1 n VAL 359 
1 n LYS 360 
1 n ARG 361 
1 n THR 362 
1 n SER 363 
1 n SER 364 
1 n VAL 365 
1 n SER 366 
1 n PHE 367 
1 n LYS 368 
1 n ASN 369 
1 n SER 370 
1 n PRO 371 
1 n THR 372 
1 n PHE 373 
1 n HIS 374 
1 n LEU 375 
1 n ILE 376 
1 n PRO 377 
1 n SER 378 
1 n THR 379 
1 n GLN 380 
1 n VAL 381 
1 n ALA 382 
1 n ALA 383 
1 n THR 384 
1 n PRO 385 
1 n ASP 386 
1 n ARG 387 
1 n SER 388 
1 n SER 389 
1 n THR 390 
1 n SER 391 
1 n GLN 392 
1 n ASP 393 
1 n SER 394 
1 n PRO 395 
1 n ASP 396 
1 n THR 397 
1 n ARG 398 
1 n GLY 399 
1 n VAL 400 
1 n LYS 401 
1 n ALA 402 
1 n PHE 403 
1 n SER 404 
1 n LEU 405 
1 n ALA 406 
1 n ASP 407 
1 n LEU 408 
1 n GLN 409 
1 n ASN 410 
1 n THR 411 
1 n ALA 412 
1 n SER 413 
1 n CYS 414 
1 n PHE 415 
1 n SER 416 
1 n PRO 417 
1 n ASN 418 
1 n ARG 419 
1 n LEU 420 
1 n LEU 421 
1 n GLY 422 
1 n GLU 423 
1 n GLY 424 
1 n THR 425 
1 n ILE 426 
1 n GLY 427 
1 n ARG 428 
1 n VAL 429 
1 n TYR 430 
1 n LYS 431 
1 n ALA 432 
1 n LYS 433 
1 n PHE 434 
1 n GLN 435 
1 n ASP 436 
1 n GLY 437 
1 n ARG 438 
1 n LYS 439 
1 n PHE 440 
1 n ALA 441 
1 n VAL 442 
1 n LYS 443 
1 n GLU 444 
1 n ILE 445 
1 n ASP 446 
1 n SER 447 
1 n SER 448 
1 n LEU 449 
1 n LEU 450 
1 n GLY 451 
1 n LYS 452 
1 n GLY 453 
1 n ASN 454 
1 n PRO 455 
1 n GLU 456 
1 n GLU 457 
1 n PHE 458 
1 n SER 459 
1 n HIS 460 
1 n ILE 461 
1 n VAL 462 
1 n SER 463 
1 n SER 464 
1 n ILE 465 
1 n SER 466 
1 n SER 467 
1 n ILE 468 
1 n HIS 469 
1 n HIS 470 
1 n LYS 471 
1 n ASN 472 
1 n MET 473 
1 n ALA 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLY 478 
1 n TYR 479 
1 n CYS 480 
1 n SER 481 
1 n GLU 482 
1 n GLN 483 
1 n GLY 484 
1 n ARG 485 
1 n ASN 486 
1 n MET 487 
1 n LEU 488 
1 n VAL 489 
1 n TYR 490 
1 n GLU 491 
1 n TYR 492 
1 n PHE 493 
1 n THR 494 
1 n SER 495 
1 n GLY 496 
1 n SER 497 
1 n LEU 498 
1 n HIS 499 
1 n ARG 500 
1 n PHE 501 
1 n LEU 502 
1 n HIS 503 
1 n LEU 504 
1 n SER 505 
1 n ASP 506 
1 n ASP 507 
1 n PHE 508 
1 n SER 509 
1 n LYS 510 
1 n PRO 511 
1 n LEU 512 
1 n THR 513 
1 n TRP 514 
1 n ASN 515 
1 n THR 516 
1 n ARG 517 
1 n ILE 518 
1 n ARG 519 
1 n ILE 520 
1 n ALA 521 
1 n LEU 522 
1 n GLY 523 
1 n THR 524 
1 n ALA 525 
1 n LYS 526 
1 n ALA 527 
1 n ILE 528 
1 n GLU 529 
1 n TYR 530 
1 n LEU 531 
1 n HIS 532 
1 n GLU 533 
1 n THR 534 
1 n CYS 535 
1 n SER 536 
1 n PRO 537 
1 n PRO 538 
1 n LEU 539 
1 n VAL 540 
1 n HIS 541 
1 n LYS 542 
1 n ASN 543 
1 n ILE 544 
1 n LYS 545 
1 n SER 546 
1 n SER 547 
1 n ASN 548 
1 n ILE 549 
1 n LEU 550 
1 n LEU 551 
1 n ASP 552 
1 n ASN 553 
1 n GLU 554 
1 n LEU 555 
1 n ASN 556 
1 n PRO 557 
1 n ARG 558 
1 n LEU 559 
1 n SER 560 
1 n ASP 561 
1 n TYR 562 
1 n GLY 563 
1 n LEU 564 
1 n ALA 565 
1 n ASN 566 
1 n PHE 567 
1 n HIS 568 
1 n HIS 569 
1 n ARG 570 
1 n THR 571 
1 n SER 572 
1 n GLN 573 
1 n ASN 574 
1 n LEU 575 
1 n GLY 576 
1 n VAL 577 
1 n GLY 578 
1 n TYR 579 
1 n ASN 580 
1 n ALA 581 
1 n PRO 582 
1 n GLU 583 
1 n CYS 584 
1 n THR 585 
1 n ASP 586 
1 n PRO 587 
1 n SER 588 
1 n ALA 589 
1 n TYR 590 
1 n THR 591 
1 n GLN 592 
1 n LYS 593 
1 n SER 594 
1 n ASP 595 
1 n VAL 596 
1 n TYR 597 
1 n SER 598 
1 n PHE 599 
1 n GLY 600 
1 n VAL 601 
1 n VAL 602 
1 n MET 603 
1 n LEU 604 
1 n GLU 605 
1 n LEU 606 
1 n LEU 607 
1 n THR 608 
1 n GLY 609 
1 n ARG 610 
1 n LYS 611 
1 n PRO 612 
1 n TYR 613 
1 n ASP 614 
1 n SER 615 
1 n GLY 616 
1 n ARG 617 
1 n PRO 618 
1 n LYS 619 
1 n ALA 620 
1 n GLU 621 
1 n GLN 622 
1 n SER 623 
1 n LEU 624 
1 n VAL 625 
1 n ARG 626 
1 n TRP 627 
1 n ALA 628 
1 n LYS 629 
1 n PRO 630 
1 n GLN 631 
1 n LEU 632 
1 n LYS 633 
1 n ASP 634 
1 n MET 635 
1 n ASP 636 
1 n THR 637 
1 n LEU 638 
1 n ASP 639 
1 n GLU 640 
1 n MET 641 
1 n VAL 642 
1 n ASP 643 
1 n PRO 644 
1 n ALA 645 
1 n LEU 646 
1 n CYS 647 
1 n GLY 648 
1 n LEU 649 
1 n TYR 650 
1 n ALA 651 
1 n PRO 652 
1 n GLU 653 
1 n SER 654 
1 n VAL 655 
1 n SER 656 
1 n SER 657 
1 n PHE 658 
1 n ALA 659 
1 n ASP 660 
1 n ILE 661 
1 n VAL 662 
1 n SER 663 
1 n ILE 664 
1 n CYS 665 
1 n VAL 666 
1 n MET 667 
1 n THR 668 
1 n GLU 669 
1 n PRO 670 
1 n GLY 671 
1 n LEU 672 
1 n ARG 673 
1 n PRO 674 
1 n PRO 675 
1 n VAL 676 
1 n SER 677 
1 n ASN 678 
1 n VAL 679 
1 n VAL 680 
1 n GLU 681 
1 n ALA 682 
1 n LEU 683 
1 n LYS 684 
1 n ARG 685 
1 n LEU 686 
1 n VAL 687 
2 n MET 1   
2 n GLU 2   
2 n SER 3   
2 n ILE 4   
2 n GLY 5   
2 n VAL 6   
2 n LEU 7   
2 n MET 8   
2 n MET 9   
2 n CYS 10  
2 n PRO 11  
2 n MET 12  
2 n SER 13  
2 n SER 14  
2 n TYR 15  
2 n LEU 16  
2 n GLU 17  
2 n ASN 18  
2 n GLU 19  
2 n LEU 20  
2 n GLU 21  
2 n LYS 22  
2 n ARG 23  
2 n PHE 24  
2 n ASN 25  
2 n LEU 26  
2 n LEU 27  
2 n ARG 28  
2 n PHE 29  
2 n TRP 30  
2 n THR 31  
2 n SER 32  
2 n PRO 33  
2 n GLU 34  
2 n LYS 35  
2 n SER 36  
2 n VAL 37  
2 n LEU 38  
2 n LEU 39  
2 n GLU 40  
2 n THR 41  
2 n HIS 42  
2 n ARG 43  
2 n ASN 44  
2 n SER 45  
2 n ILE 46  
2 n ARG 47  
2 n ALA 48  
2 n VAL 49  
2 n VAL 50  
2 n GLY 51  
2 n ASN 52  
2 n ALA 53  
2 n SER 54  
2 n ALA 55  
2 n GLY 56  
2 n ALA 57  
2 n ASP 58  
2 n ALA 59  
2 n GLN 60  
2 n LEU 61  
2 n ILE 62  
2 n SER 63  
2 n ASP 64  
2 n LEU 65  
2 n PRO 66  
2 n ASN 67  
2 n LEU 68  
2 n GLU 69  
2 n ILE 70  
2 n VAL 71  
2 n SER 72  
2 n SER 73  
2 n PHE 74  
2 n SER 75  
2 n VAL 76  
2 n GLY 77  
2 n LEU 78  
2 n ASP 79  
2 n LYS 80  
2 n ILE 81  
2 n ASP 82  
2 n LEU 83  
2 n GLY 84  
2 n LYS 85  
2 n CYS 86  
2 n LYS 87  
2 n GLU 88  
2 n LYS 89  
2 n GLY 90  
2 n ILE 91  
2 n ARG 92  
2 n VAL 93  
2 n THR 94  
2 n ASN 95  
2 n THR 96  
2 n PRO 97  
2 n ASP 98  
2 n VAL 99  
2 n LEU 100 
2 n THR 101 
2 n GLU 102 
2 n ASP 103 
2 n VAL 104 
2 n ALA 105 
2 n ASP 106 
2 n LEU 107 
2 n ALA 108 
2 n ILE 109 
2 n GLY 110 
2 n LEU 111 
2 n ILE 112 
2 n LEU 113 
2 n ALA 114 
2 n LEU 115 
2 n LEU 116 
2 n ARG 117 
2 n ARG 118 
2 n LEU 119 
2 n CYS 120 
2 n GLU 121 
2 n CYS 122 
2 n ASP 123 
2 n ARG 124 
2 n TYR 125 
2 n VAL 126 
2 n ARG 127 
2 n SER 128 
2 n GLY 129 
2 n LYS 130 
2 n TRP 131 
2 n LYS 132 
2 n GLN 133 
2 n GLY 134 
2 n GLU 135 
2 n PHE 136 
2 n GLN 137 
2 n LEU 138 
2 n THR 139 
2 n THR 140 
2 n LYS 141 
2 n PHE 142 
2 n SER 143 
2 n GLY 144 
2 n LYS 145 
2 n SER 146 
2 n VAL 147 
2 n GLY 148 
2 n ILE 149 
2 n ILE 150 
2 n GLY 151 
2 n LEU 152 
2 n GLY 153 
2 n ARG 154 
2 n ILE 155 
2 n GLY 156 
2 n THR 157 
2 n ALA 158 
2 n ILE 159 
2 n ALA 160 
2 n LYS 161 
2 n ARG 162 
2 n ALA 163 
2 n GLU 164 
2 n ALA 165 
2 n PHE 166 
2 n SER 167 
2 n CYS 168 
2 n PRO 169 
2 n ILE 170 
2 n ASN 171 
2 n TYR 172 
2 n TYR 173 
2 n SER 174 
2 n ARG 175 
2 n THR 176 
2 n ILE 177 
2 n LYS 178 
2 n PRO 179 
2 n ASP 180 
2 n VAL 181 
2 n ALA 182 
2 n TYR 183 
2 n LYS 184 
2 n TYR 185 
2 n TYR 186 
2 n PRO 187 
2 n THR 188 
2 n VAL 189 
2 n VAL 190 
2 n ASP 191 
2 n LEU 192 
2 n ALA 193 
2 n GLN 194 
2 n ASN 195 
2 n SER 196 
2 n ASP 197 
2 n ILE 198 
2 n LEU 199 
2 n VAL 200 
2 n VAL 201 
2 n ALA 202 
2 n CYS 203 
2 n PRO 204 
2 n LEU 205 
2 n THR 206 
2 n GLU 207 
2 n GLN 208 
2 n THR 209 
2 n ARG 210 
2 n HIS 211 
2 n ILE 212 
2 n VAL 213 
2 n ASP 214 
2 n ARG 215 
2 n GLN 216 
2 n VAL 217 
2 n MET 218 
2 n ASP 219 
2 n ALA 220 
2 n LEU 221 
2 n GLY 222 
2 n ALA 223 
2 n LYS 224 
2 n GLY 225 
2 n VAL 226 
2 n LEU 227 
2 n ILE 228 
2 n ASN 229 
2 n ILE 230 
2 n GLY 231 
2 n ARG 232 
2 n GLY 233 
2 n PRO 234 
2 n HIS 235 
2 n VAL 236 
2 n ASP 237 
2 n GLU 238 
2 n GLN 239 
2 n GLU 240 
2 n LEU 241 
2 n ILE 242 
2 n LYS 243 
2 n ALA 244 
2 n LEU 245 
2 n THR 246 
2 n GLU 247 
2 n GLY 248 
2 n ARG 249 
2 n LEU 250 
2 n GLY 251 
2 n GLY 252 
2 n ALA 253 
2 n ALA 254 
2 n LEU 255 
2 n ASP 256 
2 n VAL 257 
2 n PHE 258 
2 n GLU 259 
2 n GLN 260 
2 n GLU 261 
2 n PRO 262 
2 n HIS 263 
2 n VAL 264 
2 n PRO 265 
2 n GLU 266 
2 n GLU 267 
2 n LEU 268 
2 n PHE 269 
2 n GLY 270 
2 n LEU 271 
2 n GLU 272 
2 n ASN 273 
2 n VAL 274 
2 n VAL 275 
2 n LEU 276 
2 n LEU 277 
2 n PRO 278 
2 n HIS 279 
2 n VAL 280 
2 n GLY 281 
2 n SER 282 
2 n GLY 283 
2 n THR 284 
2 n VAL 285 
2 n GLU 286 
2 n THR 287 
2 n ARG 288 
2 n ASN 289 
2 n ALA 290 
2 n MET 291 
2 n ALA 292 
2 n ASP 293 
2 n LEU 294 
2 n VAL 295 
2 n VAL 296 
2 n GLY 297 
2 n ASN 298 
2 n LEU 299 
2 n GLU 300 
2 n ALA 301 
2 n HIS 302 
2 n PHE 303 
2 n SER 304 
2 n GLY 305 
2 n LYS 306 
2 n SER 307 
2 n LEU 308 
2 n LEU 309 
2 n THR 310 
2 n PRO 311 
2 n VAL 312 
2 n VAL 313 
#
_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 @ 2026-08-16 19:20:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 27.40 1 1    
A GLY 2   2 38.69 1 2    
A PRO 3   2 43.69 1 3    
A ASN 4   2 43.39 1 4    
A LEU 5   2 43.61 1 5    
A GLN 6   2 45.04 1 6    
A ARG 7   2 42.76 1 7    
A ILE 8   2 45.55 1 8    
A VAL 9   2 46.67 1 9    
A LEU 10  2 44.76 1 10   
A VAL 11  2 46.18 1 11   
A PHE 12  2 45.64 1 12   
A ILE 13  2 45.61 1 13   
A ALA 14  2 50.45 1 14   
A CYS 15  2 45.14 1 15   
A PHE 16  2 43.74 1 16   
A GLY 17  2 45.08 1 17   
A ILE 18  2 37.12 1 18   
A PHE 19  2 37.19 1 19   
A THR 20  2 38.49 1 20   
A SER 21  2 40.95 1 21   
A VAL 22  2 45.42 1 22   
A VAL 23  2 44.40 1 23   
A LEU 24  2 48.04 1 24   
A ALA 25  2 57.28 1 25   
A LYS 26  2 69.05 1 26   
A THR 27  2 87.30 1 27   
A ASP 28  2 83.34 1 28   
A SER 29  2 83.64 1 29   
A GLN 30  2 75.74 1 30   
A ASP 31  2 89.70 1 31   
A VAL 32  2 89.40 1 32   
A SER 33  2 84.79 1 33   
A ALA 34  2 90.18 1 34   
A LEU 35  2 91.48 1 35   
A ASN 36  2 86.78 1 36   
A ASP 37  2 81.79 1 37   
A ALA 38  2 91.35 1 38   
A TYR 39  2 88.69 1 39   
A LYS 40  2 79.18 1 40   
A SER 41  2 85.11 1 41   
A MET 42  2 88.27 1 42   
A ASN 43  2 83.50 1 43   
A SER 44  2 86.86 1 44   
A PRO 45  2 88.97 1 45   
A SER 46  2 87.06 1 46   
A LYS 47  2 78.41 1 47   
A LEU 48  2 90.47 1 48   
A LYS 49  2 78.90 1 49   
A GLY 50  2 90.86 1 50   
A TRP 51  2 93.00 1 51   
A SER 52  2 88.41 1 52   
A SER 53  2 85.52 1 53   
A SER 54  2 83.08 1 54   
A GLY 55  2 87.14 1 55   
A GLY 56  2 89.00 1 56   
A ASP 57  2 89.11 1 57   
A PRO 58  2 93.08 1 58   
A CYS 59  2 91.24 1 59   
A GLY 60  2 89.97 1 60   
A ASP 61  2 86.90 1 61   
A SER 62  2 87.58 1 62   
A TRP 63  2 92.89 1 63   
A ASP 64  2 90.28 1 64   
A GLY 65  2 94.86 1 65   
A ILE 66  2 93.14 1 66   
A THR 67  2 92.43 1 67   
A CYS 68  2 93.21 1 68   
A LYS 69  2 82.67 1 69   
A GLY 70  2 89.54 1 70   
A SER 71  2 89.05 1 71   
A SER 72  2 91.62 1 72   
A VAL 73  2 93.42 1 73   
A THR 74  2 93.75 1 74   
A GLU 75  2 93.19 1 75   
A ILE 76  2 95.48 1 76   
A LYS 77  2 90.43 1 77   
A VAL 78  2 93.98 1 78   
A SER 79  2 94.37 1 79   
A GLY 80  2 93.52 1 80   
A ARG 81  2 84.95 1 81   
A GLY 82  2 91.33 1 82   
A LEU 83  2 92.06 1 83   
A SER 84  2 88.89 1 84   
A GLY 85  2 89.53 1 85   
A SER 86  2 86.28 1 86   
A LEU 87  2 86.82 1 87   
A GLY 88  2 79.94 1 88   
A TYR 89  2 61.52 1 89   
A GLN 90  2 74.05 1 90   
A LEU 91  2 85.26 1 91   
A GLY 92  2 84.74 1 92   
A ASN 93  2 80.50 1 93   
A LEU 94  2 89.86 1 94   
A LYS 95  2 79.35 1 95   
A SER 96  2 92.80 1 96   
A LEU 97  2 93.76 1 97   
A THR 98  2 94.24 1 98   
A TYR 99  2 93.24 1 99   
A LEU 100 2 94.45 1 100  
A ASP 101 2 95.68 1 101  
A VAL 102 2 94.41 1 102  
A SER 103 2 96.14 1 103  
A LYS 104 2 89.45 1 104  
A ASN 105 2 92.52 1 105  
A ASN 106 2 88.11 1 106  
A LEU 107 2 91.85 1 107  
A ASN 108 2 83.93 1 108  
A GLY 109 2 85.89 1 109  
A ASN 110 2 77.80 1 110  
A LEU 111 2 82.93 1 111  
A PRO 112 2 81.22 1 112  
A TYR 113 2 56.12 1 113  
A GLN 114 2 62.90 1 114  
A LEU 115 2 84.59 1 115  
A PRO 116 2 89.51 1 116  
A ASP 117 2 81.48 1 117  
A LYS 118 2 84.69 1 118  
A LEU 119 2 93.08 1 119  
A THR 120 2 93.52 1 120  
A TYR 121 2 93.93 1 121  
A LEU 122 2 94.15 1 122  
A ASP 123 2 96.01 1 123  
A GLY 124 2 96.11 1 124  
A SER 125 2 96.25 1 125  
A GLU 126 2 89.32 1 126  
A ASN 127 2 92.97 1 127  
A ASP 128 2 87.52 1 128  
A PHE 129 2 90.73 1 129  
A ASN 130 2 80.61 1 130  
A GLY 131 2 85.43 1 131  
A ASN 132 2 82.31 1 132  
A VAL 133 2 87.50 1 133  
A PRO 134 2 83.79 1 134  
A TYR 135 2 66.59 1 135  
A SER 136 2 80.92 1 136  
A VAL 137 2 86.81 1 137  
A SER 138 2 82.21 1 138  
A LEU 139 2 77.88 1 139  
A MET 140 2 89.46 1 140  
A ASN 141 2 84.63 1 141  
A ASP 142 2 91.91 1 142  
A LEU 143 2 94.71 1 143  
A SER 144 2 94.81 1 144  
A TYR 145 2 94.70 1 145  
A LEU 146 2 94.86 1 146  
A ASN 147 2 96.06 1 147  
A LEU 148 2 94.82 1 148  
A GLY 149 2 96.40 1 149  
A ARG 150 2 83.99 1 150  
A ASN 151 2 92.87 1 151  
A ASN 152 2 88.05 1 152  
A LEU 153 2 91.24 1 153  
A ASN 154 2 82.77 1 154  
A GLY 155 2 85.58 1 155  
A GLU 156 2 74.66 1 156  
A LEU 157 2 84.64 1 157  
A SER 158 2 77.70 1 158  
A ASP 159 2 73.69 1 159  
A MET 160 2 81.29 1 160  
A PHE 161 2 87.88 1 161  
A GLN 162 2 76.67 1 162  
A LYS 163 2 76.64 1 163  
A LEU 164 2 90.69 1 164  
A PRO 165 2 93.44 1 165  
A LYS 166 2 90.79 1 166  
A LEU 167 2 94.92 1 167  
A GLU 168 2 92.42 1 168  
A THR 169 2 95.36 1 169  
A ILE 170 2 96.41 1 170  
A ASP 171 2 96.10 1 171  
A LEU 172 2 94.95 1 172  
A SER 173 2 96.11 1 173  
A SER 174 2 94.50 1 174  
A ASN 175 2 93.02 1 175  
A GLN 176 2 86.08 1 176  
A LEU 177 2 92.45 1 177  
A THR 178 2 88.39 1 178  
A GLY 179 2 90.73 1 179  
A LYS 180 2 82.13 1 180  
A LEU 181 2 90.48 1 181  
A PRO 182 2 89.72 1 182  
A GLN 183 2 76.35 1 183  
A SER 184 2 88.99 1 184  
A PHE 185 2 90.49 1 185  
A ALA 186 2 92.55 1 186  
A ASN 187 2 87.70 1 187  
A LEU 188 2 93.63 1 188  
A THR 189 2 92.05 1 189  
A GLY 190 2 95.62 1 190  
A LEU 191 2 94.55 1 191  
A LYS 192 2 91.21 1 192  
A THR 193 2 94.82 1 193  
A LEU 194 2 94.83 1 194  
A HIS 195 2 92.82 1 195  
A LEU 196 2 95.00 1 196  
A GLN 197 2 93.99 1 197  
A GLU 198 2 87.87 1 198  
A ASN 199 2 93.28 1 199  
A GLN 200 2 87.14 1 200  
A PHE 201 2 92.66 1 201  
A LYS 202 2 84.00 1 202  
A GLY 203 2 92.32 1 203  
A SER 204 2 91.36 1 204  
A ILE 205 2 91.38 1 205  
A ASN 206 2 87.25 1 206  
A ALA 207 2 92.03 1 207  
A LEU 208 2 92.16 1 208  
A ARG 209 2 78.21 1 209  
A ASP 210 2 84.73 1 210  
A LEU 211 2 91.66 1 211  
A PRO 212 2 92.21 1 212  
A GLN 213 2 88.12 1 213  
A ILE 214 2 92.09 1 214  
A ASP 215 2 90.30 1 215  
A ASP 216 2 93.51 1 216  
A VAL 217 2 94.52 1 217  
A ASN 218 2 95.46 1 218  
A VAL 219 2 93.61 1 219  
A ALA 220 2 95.12 1 220  
A ASN 221 2 91.65 1 221  
A ASN 222 2 93.10 1 222  
A GLN 223 2 87.95 1 223  
A PHE 224 2 92.91 1 224  
A THR 225 2 89.54 1 225  
A GLY 226 2 89.57 1 226  
A TRP 227 2 76.97 1 227  
A ILE 228 2 88.57 1 228  
A PRO 229 2 90.20 1 229  
A ASN 230 2 82.60 1 230  
A GLU 231 2 81.53 1 231  
A LEU 232 2 89.20 1 232  
A LYS 233 2 81.59 1 233  
A ASN 234 2 80.51 1 234  
A ILE 235 2 88.47 1 235  
A GLY 236 2 91.94 1 236  
A ASN 237 2 85.93 1 237  
A LEU 238 2 91.52 1 238  
A GLU 239 2 84.32 1 239  
A THR 240 2 91.00 1 240  
A GLY 241 2 92.14 1 241  
A GLY 242 2 91.89 1 242  
A ASN 243 2 91.31 1 243  
A LYS 244 2 82.57 1 244  
A TRP 245 2 91.56 1 245  
A SER 246 2 83.90 1 246  
A SER 247 2 71.32 1 247  
A GLY 248 2 63.32 1 248  
A ARG 249 2 46.89 1 249  
A ALA 250 2 56.21 1 250  
A PRO 251 2 50.78 1 251  
A SER 252 2 48.82 1 252  
A PRO 253 2 45.60 1 253  
A PRO 254 2 42.09 1 254  
A PRO 255 2 43.31 1 255  
A GLY 256 2 42.88 1 256  
A THR 257 2 37.00 1 257  
A ARG 258 2 28.87 1 258  
A HIS 259 2 30.93 1 259  
A ILE 260 2 25.94 1 260  
A ASP 261 2 28.99 1 261  
A ARG 262 2 24.00 1 262  
A ASN 263 2 26.22 1 263  
A SER 264 2 27.90 1 264  
A SER 265 2 27.03 1 265  
A GLY 266 2 30.99 1 266  
A GLY 267 2 31.55 1 267  
A GLY 268 2 31.18 1 268  
A GLY 269 2 30.90 1 269  
A GLY 270 2 29.96 1 270  
A SER 271 2 27.75 1 271  
A SER 272 2 27.95 1 272  
A LYS 273 2 24.65 1 273  
A ALA 274 2 27.27 1 274  
A LEU 275 2 25.03 1 275  
A THR 276 2 25.03 1 276  
A LEU 277 2 24.83 1 277  
A GLY 278 2 27.72 1 278  
A VAL 279 2 25.06 1 279  
A ILE 280 2 24.54 1 280  
A ILE 281 2 23.94 1 281  
A ALA 282 2 26.57 1 282  
A VAL 283 2 26.83 1 283  
A SER 284 2 25.44 1 284  
A SER 285 2 23.30 1 285  
A ILE 286 2 26.04 1 286  
A GLY 287 2 27.68 1 287  
A GLY 288 2 27.11 1 288  
A LEU 289 2 27.02 1 289  
A ILE 290 2 30.03 1 290  
A LEU 291 2 29.44 1 291  
A PHE 292 2 29.35 1 292  
A ALA 293 2 33.15 1 293  
A GLY 294 2 30.31 1 294  
A LEU 295 2 30.47 1 295  
A ILE 296 2 30.43 1 296  
A ALA 297 2 33.49 1 297  
A LEU 298 2 35.04 1 298  
A ILE 299 2 34.69 1 299  
A SER 300 2 32.54 1 300  
A ARG 301 2 32.42 1 301  
A ARG 302 2 28.11 1 302  
A LYS 303 2 26.69 1 303  
A ASN 304 2 26.73 1 304  
A SER 305 2 26.84 1 305  
A ASN 306 2 25.16 1 306  
A ASP 307 2 24.93 1 307  
A SER 308 2 24.39 1 308  
A SER 309 2 22.73 1 309  
A HIS 310 2 20.94 1 310  
A PHE 311 2 19.40 1 311  
A PHE 312 2 19.52 1 312  
A ASP 313 2 19.77 1 313  
A ASP 314 2 19.44 1 314  
A GLU 315 2 18.96 1 315  
A LYS 316 2 20.32 1 316  
A GLY 317 2 22.53 1 317  
A THR 318 2 21.53 1 318  
A ASN 319 2 21.10 1 319  
A ARG 320 2 21.69 1 320  
A SER 321 2 20.29 1 321  
A LYS 322 2 18.56 1 322  
A PRO 323 2 19.73 1 323  
A LEU 324 2 19.67 1 324  
A PHE 325 2 18.33 1 325  
A THR 326 2 21.67 1 326  
A PRO 327 2 20.75 1 327  
A GLN 328 2 18.65 1 328  
A SER 329 2 18.11 1 329  
A SER 330 2 18.08 1 330  
A GLN 331 2 15.99 1 331  
A MET 332 2 17.53 1 332  
A LEU 333 2 16.72 1 333  
A GLN 334 2 17.90 1 334  
A PHE 335 2 16.85 1 335  
A ASP 336 2 18.80 1 336  
A ASN 337 2 17.32 1 337  
A MET 338 2 19.52 1 338  
A GLU 339 2 17.34 1 339  
A GLU 340 2 18.28 1 340  
A PHE 341 2 17.62 1 341  
A LYS 342 2 19.14 1 342  
A ASN 343 2 18.80 1 343  
A GLN 344 2 19.65 1 344  
A LYS 345 2 19.32 1 345  
A THR 346 2 19.39 1 346  
A VAL 347 2 20.07 1 347  
A ASP 348 2 22.60 1 348  
A SER 349 2 22.70 1 349  
A ASN 350 2 20.63 1 350  
A THR 351 2 20.06 1 351  
A SER 352 2 22.06 1 352  
A LEU 353 2 18.07 1 353  
A GLU 354 2 23.19 1 354  
A THR 355 2 19.91 1 355  
A LYS 356 2 20.50 1 356  
A PRO 357 2 22.04 1 357  
A SER 358 2 21.94 1 358  
A VAL 359 2 20.27 1 359  
A LYS 360 2 22.16 1 360  
A ARG 361 2 21.15 1 361  
A THR 362 2 19.90 1 362  
A SER 363 2 21.87 1 363  
A SER 364 2 21.28 1 364  
A VAL 365 2 19.16 1 365  
A SER 366 2 22.53 1 366  
A PHE 367 2 17.73 1 367  
A LYS 368 2 21.35 1 368  
A ASN 369 2 21.32 1 369  
A SER 370 2 23.05 1 370  
A PRO 371 2 22.94 1 371  
A THR 372 2 20.63 1 372  
A PHE 373 2 18.16 1 373  
A HIS 374 2 23.26 1 374  
A LEU 375 2 22.16 1 375  
A ILE 376 2 24.48 1 376  
A PRO 377 2 25.72 1 377  
A SER 378 2 25.15 1 378  
A THR 379 2 22.24 1 379  
A GLN 380 2 23.44 1 380  
A VAL 381 2 23.11 1 381  
A ALA 382 2 25.92 1 382  
A ALA 383 2 27.89 1 383  
A THR 384 2 24.60 1 384  
A PRO 385 2 25.05 1 385  
A ASP 386 2 23.31 1 386  
A ARG 387 2 22.28 1 387  
A SER 388 2 23.15 1 388  
A SER 389 2 21.95 1 389  
A THR 390 2 22.87 1 390  
A SER 391 2 22.68 1 391  
A GLN 392 2 24.71 1 392  
A ASP 393 2 28.58 1 393  
A SER 394 2 33.86 1 394  
A PRO 395 2 34.21 1 395  
A ASP 396 2 34.09 1 396  
A THR 397 2 40.26 1 397  
A ARG 398 2 36.17 1 398  
A GLY 399 2 59.09 1 399  
A VAL 400 2 71.29 1 400  
A LYS 401 2 68.88 1 401  
A ALA 402 2 80.71 1 402  
A PHE 403 2 78.63 1 403  
A SER 404 2 79.10 1 404  
A LEU 405 2 76.65 1 405  
A ALA 406 2 79.21 1 406  
A ASP 407 2 72.23 1 407  
A LEU 408 2 77.28 1 408  
A GLN 409 2 69.69 1 409  
A ASN 410 2 67.25 1 410  
A THR 411 2 66.31 1 411  
A ALA 412 2 59.37 1 412  
A SER 413 2 61.54 1 413  
A CYS 414 2 59.20 1 414  
A PHE 415 2 67.05 1 415  
A SER 416 2 70.26 1 416  
A PRO 417 2 66.06 1 417  
A ASN 418 2 63.45 1 418  
A ARG 419 2 64.76 1 419  
A LEU 420 2 72.94 1 420  
A LEU 421 2 73.32 1 421  
A GLY 422 2 73.81 1 422  
A GLU 423 2 64.05 1 423  
A GLY 424 2 68.94 1 424  
A THR 425 2 65.51 1 425  
A ILE 426 2 70.96 1 426  
A GLY 427 2 77.94 1 427  
A ARG 428 2 72.49 1 428  
A VAL 429 2 80.54 1 429  
A TYR 430 2 78.90 1 430  
A LYS 431 2 75.23 1 431  
A ALA 432 2 79.52 1 432  
A LYS 433 2 67.54 1 433  
A PHE 434 2 67.35 1 434  
A GLN 435 2 62.17 1 435  
A ASP 436 2 66.96 1 436  
A GLY 437 2 71.70 1 437  
A ARG 438 2 67.15 1 438  
A LYS 439 2 74.38 1 439  
A PHE 440 2 80.86 1 440  
A ALA 441 2 85.64 1 441  
A VAL 442 2 83.28 1 442  
A LYS 443 2 81.46 1 443  
A GLU 444 2 77.66 1 444  
A ILE 445 2 78.03 1 445  
A ASP 446 2 72.76 1 446  
A SER 447 2 71.34 1 447  
A SER 448 2 70.02 1 448  
A LEU 449 2 68.81 1 449  
A LEU 450 2 65.01 1 450  
A GLY 451 2 59.28 1 451  
A LYS 452 2 45.77 1 452  
A GLY 453 2 49.37 1 453  
A ASN 454 2 54.18 1 454  
A PRO 455 2 61.94 1 455  
A GLU 456 2 62.44 1 456  
A GLU 457 2 67.24 1 457  
A PHE 458 2 78.81 1 458  
A SER 459 2 78.07 1 459  
A HIS 460 2 69.52 1 460  
A ILE 461 2 76.98 1 461  
A VAL 462 2 81.78 1 462  
A SER 463 2 80.73 1 463  
A SER 464 2 80.18 1 464  
A ILE 465 2 82.77 1 465  
A SER 466 2 81.46 1 466  
A SER 467 2 80.99 1 467  
A ILE 468 2 80.78 1 468  
A HIS 469 2 78.24 1 469  
A HIS 470 2 85.14 1 470  
A LYS 471 2 79.79 1 471  
A ASN 472 2 89.15 1 472  
A MET 473 2 85.45 1 473  
A ALA 474 2 87.25 1 474  
A GLU 475 2 75.98 1 475  
A LEU 476 2 83.50 1 476  
A VAL 477 2 81.04 1 477  
A GLY 478 2 86.35 1 478  
A TYR 479 2 83.65 1 479  
A CYS 480 2 83.48 1 480  
A SER 481 2 78.43 1 481  
A GLU 482 2 72.92 1 482  
A GLN 483 2 70.71 1 483  
A GLY 484 2 76.80 1 484  
A ARG 485 2 74.56 1 485  
A ASN 486 2 80.81 1 486  
A MET 487 2 82.04 1 487  
A LEU 488 2 85.51 1 488  
A VAL 489 2 83.90 1 489  
A TYR 490 2 84.01 1 490  
A GLU 491 2 76.26 1 491  
A TYR 492 2 78.01 1 492  
A PHE 493 2 81.54 1 493  
A THR 494 2 71.15 1 494  
A SER 495 2 71.78 1 495  
A GLY 496 2 83.45 1 496  
A SER 497 2 85.69 1 497  
A LEU 498 2 87.75 1 498  
A HIS 499 2 83.04 1 499  
A ARG 500 2 68.50 1 500  
A PHE 501 2 76.90 1 501  
A LEU 502 2 82.87 1 502  
A HIS 503 2 80.05 1 503  
A LEU 504 2 67.28 1 504  
A SER 505 2 53.96 1 505  
A ASP 506 2 44.51 1 506  
A ASP 507 2 36.44 1 507  
A PHE 508 2 30.89 1 508  
A SER 509 2 47.27 1 509  
A LYS 510 2 39.60 1 510  
A PRO 511 2 62.06 1 511  
A LEU 512 2 76.16 1 512  
A THR 513 2 76.80 1 513  
A TRP 514 2 83.96 1 514  
A ASN 515 2 75.53 1 515  
A THR 516 2 81.45 1 516  
A ARG 517 2 87.54 1 517  
A ILE 518 2 87.13 1 518  
A ARG 519 2 74.14 1 519  
A ILE 520 2 91.37 1 520  
A ALA 521 2 94.61 1 521  
A LEU 522 2 91.24 1 522  
A GLY 523 2 93.41 1 523  
A THR 524 2 92.03 1 524  
A ALA 525 2 95.12 1 525  
A LYS 526 2 89.19 1 526  
A ALA 527 2 93.89 1 527  
A ILE 528 2 93.05 1 528  
A GLU 529 2 89.39 1 529  
A TYR 530 2 86.77 1 530  
A LEU 531 2 89.33 1 531  
A HIS 532 2 89.20 1 532  
A GLU 533 2 82.39 1 533  
A THR 534 2 83.45 1 534  
A CYS 535 2 82.16 1 535  
A SER 536 2 75.38 1 536  
A PRO 537 2 79.04 1 537  
A PRO 538 2 82.80 1 538  
A LEU 539 2 81.16 1 539  
A VAL 540 2 84.61 1 540  
A HIS 541 2 86.05 1 541  
A LYS 542 2 76.14 1 542  
A ASN 543 2 82.32 1 543  
A ILE 544 2 88.61 1 544  
A LYS 545 2 85.02 1 545  
A SER 546 2 90.44 1 546  
A SER 547 2 85.75 1 547  
A ASN 548 2 87.60 1 548  
A ILE 549 2 91.59 1 549  
A LEU 550 2 88.55 1 550  
A LEU 551 2 85.83 1 551  
A ASP 552 2 80.88 1 552  
A ASN 553 2 71.35 1 553  
A GLU 554 2 70.40 1 554  
A LEU 555 2 80.06 1 555  
A ASN 556 2 83.04 1 556  
A PRO 557 2 92.75 1 557  
A ARG 558 2 85.33 1 558  
A LEU 559 2 90.18 1 559  
A SER 560 2 87.61 1 560  
A ASP 561 2 79.48 1 561  
A TYR 562 2 83.01 1 562  
A GLY 563 2 77.64 1 563  
A LEU 564 2 75.16 1 564  
A ALA 565 2 70.75 1 565  
A ASN 566 2 60.53 1 566  
A PHE 567 2 64.05 1 567  
A HIS 568 2 56.62 1 568  
A HIS 569 2 47.95 1 569  
A ARG 570 2 43.05 1 570  
A THR 571 2 44.76 1 571  
A SER 572 2 40.98 1 572  
A GLN 573 2 40.46 1 573  
A ASN 574 2 42.05 1 574  
A LEU 575 2 51.66 1 575  
A GLY 576 2 65.30 1 576  
A VAL 577 2 71.18 1 577  
A GLY 578 2 83.15 1 578  
A TYR 579 2 87.03 1 579  
A ASN 580 2 77.68 1 580  
A ALA 581 2 86.12 1 581  
A PRO 582 2 85.03 1 582  
A GLU 583 2 81.97 1 583  
A CYS 584 2 76.18 1 584  
A THR 585 2 71.49 1 585  
A ASP 586 2 66.73 1 586  
A PRO 587 2 66.63 1 587  
A SER 588 2 69.71 1 588  
A ALA 589 2 77.66 1 589  
A TYR 590 2 73.60 1 590  
A THR 591 2 85.02 1 591  
A GLN 592 2 85.99 1 592  
A LYS 593 2 86.31 1 593  
A SER 594 2 88.79 1 594  
A ASP 595 2 91.06 1 595  
A VAL 596 2 91.99 1 596  
A TYR 597 2 91.26 1 597  
A SER 598 2 91.99 1 598  
A PHE 599 2 92.30 1 599  
A GLY 600 2 94.08 1 600  
A VAL 601 2 91.83 1 601  
A VAL 602 2 92.80 1 602  
A MET 603 2 91.57 1 603  
A LEU 604 2 89.76 1 604  
A GLU 605 2 90.42 1 605  
A LEU 606 2 91.58 1 606  
A LEU 607 2 89.35 1 607  
A THR 608 2 87.89 1 608  
A GLY 609 2 87.47 1 609  
A ARG 610 2 82.94 1 610  
A LYS 611 2 82.20 1 611  
A PRO 612 2 88.53 1 612  
A TYR 613 2 78.42 1 613  
A ASP 614 2 79.18 1 614  
A SER 615 2 77.83 1 615  
A GLY 616 2 78.67 1 616  
A ARG 617 2 75.93 1 617  
A PRO 618 2 80.21 1 618  
A LYS 619 2 69.59 1 619  
A ALA 620 2 79.64 1 620  
A GLU 621 2 76.80 1 621  
A GLN 622 2 80.68 1 622  
A SER 623 2 84.51 1 623  
A LEU 624 2 87.34 1 624  
A VAL 625 2 87.02 1 625  
A ARG 626 2 71.63 1 626  
A TRP 627 2 83.83 1 627  
A ALA 628 2 86.81 1 628  
A LYS 629 2 79.99 1 629  
A PRO 630 2 81.89 1 630  
A GLN 631 2 73.37 1 631  
A LEU 632 2 77.35 1 632  
A LYS 633 2 62.44 1 633  
A ASP 634 2 65.01 1 634  
A MET 635 2 59.12 1 635  
A ASP 636 2 60.56 1 636  
A THR 637 2 70.00 1 637  
A LEU 638 2 75.57 1 638  
A ASP 639 2 69.46 1 639  
A GLU 640 2 67.87 1 640  
A MET 641 2 79.57 1 641  
A VAL 642 2 81.47 1 642  
A ASP 643 2 82.24 1 643  
A PRO 644 2 75.79 1 644  
A ALA 645 2 72.57 1 645  
A LEU 646 2 71.68 1 646  
A CYS 647 2 64.15 1 647  
A GLY 648 2 64.38 1 648  
A LEU 649 2 63.66 1 649  
A TYR 650 2 67.97 1 650  
A ALA 651 2 75.33 1 651  
A PRO 652 2 72.79 1 652  
A GLU 653 2 67.14 1 653  
A SER 654 2 84.13 1 654  
A VAL 655 2 83.00 1 655  
A SER 656 2 84.40 1 656  
A SER 657 2 86.42 1 657  
A PHE 658 2 90.09 1 658  
A ALA 659 2 90.23 1 659  
A ASP 660 2 85.78 1 660  
A ILE 661 2 90.94 1 661  
A VAL 662 2 90.60 1 662  
A SER 663 2 87.82 1 663  
A ILE 664 2 85.07 1 664  
A CYS 665 2 92.75 1 665  
A VAL 666 2 88.33 1 666  
A MET 667 2 84.77 1 667  
A THR 668 2 84.65 1 668  
A GLU 669 2 76.47 1 669  
A PRO 670 2 88.51 1 670  
A GLY 671 2 87.08 1 671  
A LEU 672 2 84.96 1 672  
A ARG 673 2 89.07 1 673  
A PRO 674 2 90.97 1 674  
A PRO 675 2 90.65 1 675  
A VAL 676 2 89.76 1 676  
A SER 677 2 90.39 1 677  
A ASN 678 2 88.33 1 678  
A VAL 679 2 91.29 1 679  
A VAL 680 2 91.44 1 680  
A GLU 681 2 81.85 1 681  
A ALA 682 2 91.23 1 682  
A LEU 683 2 89.81 1 683  
A LYS 684 2 84.37 1 684  
A ARG 685 2 76.07 1 685  
A LEU 686 2 79.91 1 686  
A VAL 687 2 68.26 1 687  
B MET 1   2 65.30 1 688  
B GLU 2   2 62.06 1 689  
B SER 3   2 78.21 1 690  
B ILE 4   2 87.15 1 691  
B GLY 5   2 92.56 1 692  
B VAL 6   2 92.66 1 693  
B LEU 7   2 91.95 1 694  
B MET 8   2 91.24 1 695  
B MET 9   2 90.01 1 696  
B CYS 10  2 89.04 1 697  
B PRO 11  2 85.58 1 698  
B MET 12  2 85.56 1 699  
B SER 13  2 86.98 1 700  
B SER 14  2 83.92 1 701  
B TYR 15  2 83.85 1 702  
B LEU 16  2 90.58 1 703  
B GLU 17  2 84.56 1 704  
B ASN 18  2 81.28 1 705  
B GLU 19  2 85.58 1 706  
B LEU 20  2 90.31 1 707  
B GLU 21  2 80.65 1 708  
B LYS 22  2 79.73 1 709  
B ARG 23  2 82.75 1 710  
B PHE 24  2 89.57 1 711  
B ASN 25  2 86.47 1 712  
B LEU 26  2 88.51 1 713  
B LEU 27  2 87.17 1 714  
B ARG 28  2 82.41 1 715  
B PHE 29  2 81.86 1 716  
B TRP 30  2 83.45 1 717  
B THR 31  2 74.62 1 718  
B SER 32  2 71.19 1 719  
B PRO 33  2 67.94 1 720  
B GLU 34  2 61.77 1 721  
B LYS 35  2 68.79 1 722  
B SER 36  2 72.79 1 723  
B VAL 37  2 74.56 1 724  
B LEU 38  2 75.53 1 725  
B LEU 39  2 77.78 1 726  
B GLU 40  2 71.90 1 727  
B THR 41  2 79.74 1 728  
B HIS 42  2 80.19 1 729  
B ARG 43  2 71.61 1 730  
B ASN 44  2 81.04 1 731  
B SER 45  2 86.23 1 732  
B ILE 46  2 90.03 1 733  
B ARG 47  2 87.23 1 734  
B ALA 48  2 95.71 1 735  
B VAL 49  2 94.13 1 736  
B VAL 50  2 94.40 1 737  
B GLY 51  2 94.38 1 738  
B ASN 52  2 89.02 1 739  
B ALA 53  2 87.45 1 740  
B SER 54  2 84.87 1 741  
B ALA 55  2 88.57 1 742  
B GLY 56  2 90.17 1 743  
B ALA 57  2 91.24 1 744  
B ASP 58  2 87.97 1 745  
B ALA 59  2 90.61 1 746  
B GLN 60  2 81.70 1 747  
B LEU 61  2 89.15 1 748  
B ILE 62  2 90.82 1 749  
B SER 63  2 87.59 1 750  
B ASP 64  2 85.43 1 751  
B LEU 65  2 89.72 1 752  
B PRO 66  2 88.52 1 753  
B ASN 67  2 86.98 1 754  
B LEU 68  2 91.12 1 755  
B GLU 69  2 90.31 1 756  
B ILE 70  2 94.48 1 757  
B VAL 71  2 94.10 1 758  
B SER 72  2 94.77 1 759  
B SER 73  2 93.81 1 760  
B PHE 74  2 90.75 1 761  
B SER 75  2 91.33 1 762  
B VAL 76  2 85.69 1 763  
B GLY 77  2 88.37 1 764  
B LEU 78  2 86.78 1 765  
B ASP 79  2 84.89 1 766  
B LYS 80  2 85.63 1 767  
B ILE 81  2 91.39 1 768  
B ASP 82  2 90.11 1 769  
B LEU 83  2 88.40 1 770  
B GLY 84  2 90.21 1 771  
B LYS 85  2 82.38 1 772  
B CYS 86  2 91.46 1 773  
B LYS 87  2 78.80 1 774  
B GLU 88  2 80.05 1 775  
B LYS 89  2 81.38 1 776  
B GLY 90  2 89.05 1 777  
B ILE 91  2 91.37 1 778  
B ARG 92  2 87.89 1 779  
B VAL 93  2 92.54 1 780  
B THR 94  2 92.90 1 781  
B ASN 95  2 89.97 1 782  
B THR 96  2 89.00 1 783  
B PRO 97  2 86.49 1 784  
B ASP 98  2 81.53 1 785  
B VAL 99  2 85.04 1 786  
B LEU 100 2 85.36 1 787  
B THR 101 2 90.75 1 788  
B GLU 102 2 86.99 1 789  
B ASP 103 2 91.60 1 790  
B VAL 104 2 94.29 1 791  
B ALA 105 2 96.97 1 792  
B ASP 106 2 96.08 1 793  
B LEU 107 2 93.94 1 794  
B ALA 108 2 97.97 1 795  
B ILE 109 2 97.10 1 796  
B GLY 110 2 98.13 1 797  
B LEU 111 2 96.77 1 798  
B ILE 112 2 97.88 1 799  
B LEU 113 2 96.78 1 800  
B ALA 114 2 97.75 1 801  
B LEU 115 2 96.28 1 802  
B LEU 116 2 96.33 1 803  
B ARG 117 2 94.39 1 804  
B ARG 118 2 87.69 1 805  
B LEU 119 2 95.46 1 806  
B CYS 120 2 94.28 1 807  
B GLU 121 2 85.15 1 808  
B CYS 122 2 93.86 1 809  
B ASP 123 2 89.61 1 810  
B ARG 124 2 79.45 1 811  
B TYR 125 2 86.89 1 812  
B VAL 126 2 87.43 1 813  
B ARG 127 2 77.75 1 814  
B SER 128 2 80.21 1 815  
B GLY 129 2 82.72 1 816  
B LYS 130 2 78.50 1 817  
B TRP 131 2 90.62 1 818  
B LYS 132 2 80.04 1 819  
B GLN 133 2 77.49 1 820  
B GLY 134 2 89.74 1 821  
B GLU 135 2 82.35 1 822  
B PHE 136 2 90.05 1 823  
B GLN 137 2 82.55 1 824  
B LEU 138 2 91.03 1 825  
B THR 139 2 93.37 1 826  
B THR 140 2 93.85 1 827  
B LYS 141 2 94.43 1 828  
B PHE 142 2 96.29 1 829  
B SER 143 2 95.69 1 830  
B GLY 144 2 96.36 1 831  
B LYS 145 2 93.78 1 832  
B SER 146 2 95.02 1 833  
B VAL 147 2 96.69 1 834  
B GLY 148 2 98.19 1 835  
B ILE 149 2 96.60 1 836  
B ILE 150 2 96.41 1 837  
B GLY 151 2 94.94 1 838  
B LEU 152 2 90.46 1 839  
B GLY 153 2 91.97 1 840  
B ARG 154 2 77.47 1 841  
B ILE 155 2 92.94 1 842  
B GLY 156 2 96.04 1 843  
B THR 157 2 93.09 1 844  
B ALA 158 2 96.02 1 845  
B ILE 159 2 96.88 1 846  
B ALA 160 2 97.27 1 847  
B LYS 161 2 84.96 1 848  
B ARG 162 2 95.62 1 849  
B ALA 163 2 97.50 1 850  
B GLU 164 2 91.47 1 851  
B ALA 165 2 96.62 1 852  
B PHE 166 2 95.56 1 853  
B SER 167 2 95.36 1 854  
B CYS 168 2 96.84 1 855  
B PRO 169 2 96.54 1 856  
B ILE 170 2 95.73 1 857  
B ASN 171 2 93.75 1 858  
B TYR 172 2 94.96 1 859  
B TYR 173 2 93.36 1 860  
B SER 174 2 89.45 1 861  
B ARG 175 2 71.11 1 862  
B THR 176 2 80.96 1 863  
B ILE 177 2 81.81 1 864  
B LYS 178 2 79.71 1 865  
B PRO 179 2 80.39 1 866  
B ASP 180 2 73.15 1 867  
B VAL 181 2 84.50 1 868  
B ALA 182 2 89.58 1 869  
B TYR 183 2 93.37 1 870  
B LYS 184 2 88.67 1 871  
B TYR 185 2 91.65 1 872  
B TYR 186 2 94.03 1 873  
B PRO 187 2 92.26 1 874  
B THR 188 2 93.35 1 875  
B VAL 189 2 95.03 1 876  
B VAL 190 2 94.61 1 877  
B ASP 191 2 91.84 1 878  
B LEU 192 2 96.23 1 879  
B ALA 193 2 97.46 1 880  
B GLN 194 2 88.47 1 881  
B ASN 195 2 92.97 1 882  
B SER 196 2 96.27 1 883  
B ASP 197 2 95.55 1 884  
B ILE 198 2 97.41 1 885  
B LEU 199 2 96.85 1 886  
B VAL 200 2 96.82 1 887  
B VAL 201 2 96.34 1 888  
B ALA 202 2 95.15 1 889  
B CYS 203 2 93.74 1 890  
B PRO 204 2 89.78 1 891  
B LEU 205 2 88.73 1 892  
B THR 206 2 87.76 1 893  
B GLU 207 2 77.65 1 894  
B GLN 208 2 81.06 1 895  
B THR 209 2 92.25 1 896  
B ARG 210 2 82.37 1 897  
B HIS 211 2 91.57 1 898  
B ILE 212 2 94.60 1 899  
B VAL 213 2 95.75 1 900  
B ASP 214 2 94.57 1 901  
B ARG 215 2 87.17 1 902  
B GLN 216 2 86.72 1 903  
B VAL 217 2 96.27 1 904  
B MET 218 2 95.19 1 905  
B ASP 219 2 94.02 1 906  
B ALA 220 2 96.87 1 907  
B LEU 221 2 95.11 1 908  
B GLY 222 2 95.58 1 909  
B ALA 223 2 94.22 1 910  
B LYS 224 2 85.59 1 911  
B GLY 225 2 96.72 1 912  
B VAL 226 2 96.38 1 913  
B LEU 227 2 96.68 1 914  
B ILE 228 2 96.96 1 915  
B ASN 229 2 96.00 1 916  
B ILE 230 2 94.10 1 917  
B GLY 231 2 93.95 1 918  
B ARG 232 2 86.94 1 919  
B GLY 233 2 95.52 1 920  
B PRO 234 2 94.70 1 921  
B HIS 235 2 92.55 1 922  
B VAL 236 2 95.38 1 923  
B ASP 237 2 94.85 1 924  
B GLU 238 2 91.35 1 925  
B GLN 239 2 84.81 1 926  
B GLU 240 2 92.21 1 927  
B LEU 241 2 95.27 1 928  
B ILE 242 2 92.57 1 929  
B LYS 243 2 86.57 1 930  
B ALA 244 2 94.47 1 931  
B LEU 245 2 92.90 1 932  
B THR 246 2 86.03 1 933  
B GLU 247 2 87.11 1 934  
B GLY 248 2 91.61 1 935  
B ARG 249 2 90.66 1 936  
B LEU 250 2 94.50 1 937  
B GLY 251 2 95.59 1 938  
B GLY 252 2 97.20 1 939  
B ALA 253 2 97.74 1 940  
B ALA 254 2 98.00 1 941  
B LEU 255 2 96.17 1 942  
B ASP 256 2 95.61 1 943  
B VAL 257 2 94.86 1 944  
B PHE 258 2 94.05 1 945  
B GLU 259 2 88.29 1 946  
B GLN 260 2 82.75 1 947  
B GLU 261 2 87.17 1 948  
B PRO 262 2 86.42 1 949  
B HIS 263 2 77.75 1 950  
B VAL 264 2 90.24 1 951  
B PRO 265 2 90.62 1 952  
B GLU 266 2 76.95 1 953  
B GLU 267 2 80.25 1 954  
B LEU 268 2 89.70 1 955  
B PHE 269 2 85.14 1 956  
B GLY 270 2 83.88 1 957  
B LEU 271 2 87.23 1 958  
B GLU 272 2 81.23 1 959  
B ASN 273 2 90.86 1 960  
B VAL 274 2 92.74 1 961  
B VAL 275 2 96.07 1 962  
B LEU 276 2 94.89 1 963  
B LEU 277 2 95.67 1 964  
B PRO 278 2 94.05 1 965  
B HIS 279 2 91.75 1 966  
B VAL 280 2 92.81 1 967  
B GLY 281 2 93.60 1 968  
B SER 282 2 90.75 1 969  
B GLY 283 2 91.93 1 970  
B THR 284 2 91.28 1 971  
B VAL 285 2 87.82 1 972  
B GLU 286 2 87.10 1 973  
B THR 287 2 89.95 1 974  
B ARG 288 2 84.33 1 975  
B ASN 289 2 86.57 1 976  
B ALA 290 2 90.37 1 977  
B MET 291 2 90.70 1 978  
B ALA 292 2 92.64 1 979  
B ASP 293 2 87.05 1 980  
B LEU 294 2 86.47 1 981  
B VAL 295 2 92.53 1 982  
B VAL 296 2 90.38 1 983  
B GLY 297 2 90.55 1 984  
B ASN 298 2 90.24 1 985  
B LEU 299 2 91.81 1 986  
B GLU 300 2 84.24 1 987  
B ALA 301 2 88.84 1 988  
B HIS 302 2 89.11 1 989  
B PHE 303 2 88.14 1 990  
B SER 304 2 83.56 1 991  
B GLY 305 2 83.46 1 992  
B LYS 306 2 74.85 1 993  
B SER 307 2 81.92 1 994  
B LEU 308 2 86.03 1 995  
B LEU 309 2 84.91 1 996  
B THR 310 2 87.61 1 997  
B PRO 311 2 89.24 1 998  
B VAL 312 2 85.55 1 999  
B VAL 313 2 79.87 1 1000 
#
_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 GLY . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n HIS . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n TRP . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n MET . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n CYS . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n MET . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n PRO . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n VAL . 687 A 687 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n GLY . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n MET . 8   B 8   
B 9   2 n MET . 9   B 9   
B 10  2 n CYS . 10  B 10  
B 11  2 n PRO . 11  B 11  
B 12  2 n MET . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n SER . 14  B 14  
B 15  2 n TYR . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n ASN . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n GLU . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n PHE . 24  B 24  
B 25  2 n ASN . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n PHE . 29  B 29  
B 30  2 n TRP . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n VAL . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n ASN . 44  B 44  
B 45  2 n SER . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n ALA . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n GLY . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n SER . 63  B 63  
B 64  2 n ASP . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n PRO . 66  B 66  
B 67  2 n ASN . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n ILE . 70  B 70  
B 71  2 n VAL . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n VAL . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n LEU . 78  B 78  
B 79  2 n ASP . 79  B 79  
B 80  2 n LYS . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n ASP . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n LYS . 85  B 85  
B 86  2 n CYS . 86  B 86  
B 87  2 n LYS . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n LYS . 89  B 89  
B 90  2 n GLY . 90  B 90  
B 91  2 n ILE . 91  B 91  
B 92  2 n ARG . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n THR . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n THR . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n ASP . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n THR . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASP . 103 B 103 
B 104 2 n VAL . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n ILE . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ARG . 117 B 117 
B 118 2 n ARG . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n CYS . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n CYS . 122 B 122 
B 123 2 n ASP . 123 B 123 
B 124 2 n ARG . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n VAL . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n TRP . 131 B 131 
B 132 2 n LYS . 132 B 132 
B 133 2 n GLN . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n GLU . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n GLN . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PHE . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n LYS . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n ILE . 149 B 149 
B 150 2 n ILE . 150 B 150 
B 151 2 n GLY . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n GLY . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n ILE . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n ILE . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ALA . 163 B 163 
B 164 2 n GLU . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n PHE . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n CYS . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n ILE . 170 B 170 
B 171 2 n ASN . 171 B 171 
B 172 2 n TYR . 172 B 172 
B 173 2 n TYR . 173 B 173 
B 174 2 n SER . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n THR . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n ASP . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n TYR . 183 B 183 
B 184 2 n LYS . 184 B 184 
B 185 2 n TYR . 185 B 185 
B 186 2 n TYR . 186 B 186 
B 187 2 n PRO . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n VAL . 190 B 190 
B 191 2 n ASP . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n GLN . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n ASP . 197 B 197 
B 198 2 n ILE . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n VAL . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n CYS . 203 B 203 
B 204 2 n PRO . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n GLN . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n ARG . 210 B 210 
B 211 2 n HIS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n ASP . 214 B 214 
B 215 2 n ARG . 215 B 215 
B 216 2 n GLN . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n MET . 218 B 218 
B 219 2 n ASP . 219 B 219 
B 220 2 n ALA . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n GLY . 222 B 222 
B 223 2 n ALA . 223 B 223 
B 224 2 n LYS . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n ILE . 228 B 228 
B 229 2 n ASN . 229 B 229 
B 230 2 n ILE . 230 B 230 
B 231 2 n GLY . 231 B 231 
B 232 2 n ARG . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n PRO . 234 B 234 
B 235 2 n HIS . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n ASP . 237 B 237 
B 238 2 n GLU . 238 B 238 
B 239 2 n GLN . 239 B 239 
B 240 2 n GLU . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n ILE . 242 B 242 
B 243 2 n LYS . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n THR . 246 B 246 
B 247 2 n GLU . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n LEU . 250 B 250 
B 251 2 n GLY . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n ALA . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ASP . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n GLU . 259 B 259 
B 260 2 n GLN . 260 B 260 
B 261 2 n GLU . 261 B 261 
B 262 2 n PRO . 262 B 262 
B 263 2 n HIS . 263 B 263 
B 264 2 n VAL . 264 B 264 
B 265 2 n PRO . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n GLU . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n PHE . 269 B 269 
B 270 2 n GLY . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n GLU . 272 B 272 
B 273 2 n ASN . 273 B 273 
B 274 2 n VAL . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n HIS . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n GLY . 281 B 281 
B 282 2 n SER . 282 B 282 
B 283 2 n GLY . 283 B 283 
B 284 2 n THR . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n THR . 287 B 287 
B 288 2 n ARG . 288 B 288 
B 289 2 n ASN . 289 B 289 
B 290 2 n ALA . 290 B 290 
B 291 2 n MET . 291 B 291 
B 292 2 n ALA . 292 B 292 
B 293 2 n ASP . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n GLU . 300 B 300 
B 301 2 n ALA . 301 B 301 
B 302 2 n HIS . 302 B 302 
B 303 2 n PHE . 303 B 303 
B 304 2 n SER . 304 B 304 
B 305 2 n GLY . 305 B 305 
B 306 2 n LYS . 306 B 306 
B 307 2 n SER . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n THR . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n VAL . 313 B 313 
#
_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   ? -66.410 -41.564 9.476   1.00 25.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -65.518 -40.494 9.972   1.00 29.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.171 -39.599 8.787   1.00 30.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.817 -40.118 7.744   1.00 27.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -64.262 -41.076 10.631  1.00 29.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -64.563 -41.561 12.058  1.00 26.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -63.209 -42.484 12.799  1.00 25.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.645 -42.412 14.559  1.00 24.24 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -65.426 -38.276 8.907   1.00 35.11 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -65.671 -37.411 7.749   1.00 40.54 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -64.439 -36.744 7.133   1.00 40.51 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -63.320 -36.894 7.624   1.00 38.59 2   A 1 
ATOM 13   N N   . PRO A 1 3   ? -64.664 -35.921 6.084   1.00 38.98 3   A 1 
ATOM 14   C CA  . PRO A 1 3   ? -63.627 -35.333 5.226   1.00 44.59 3   A 1 
ATOM 15   C C   . PRO A 1 3   ? -62.761 -34.260 5.909   1.00 45.66 3   A 1 
ATOM 16   O O   . PRO A 1 3   ? -61.838 -33.725 5.299   1.00 42.40 3   A 1 
ATOM 17   C CB  . PRO A 1 3   ? -64.402 -34.774 4.027   1.00 41.55 3   A 1 
ATOM 18   C CG  . PRO A 1 3   ? -65.762 -34.411 4.615   1.00 43.78 3   A 1 
ATOM 19   C CD  . PRO A 1 3   ? -65.990 -35.520 5.644   1.00 48.88 3   A 1 
ATOM 20   N N   . ASN A 1 4   ? -63.059 -33.936 7.166   1.00 39.94 4   A 1 
ATOM 21   C CA  . ASN A 1 4   ? -62.360 -32.864 7.878   1.00 47.16 4   A 1 
ATOM 22   C C   . ASN A 1 4   ? -60.867 -33.137 8.104   1.00 46.53 4   A 1 
ATOM 23   O O   . ASN A 1 4   ? -60.085 -32.184 8.155   1.00 47.81 4   A 1 
ATOM 24   C CB  . ASN A 1 4   ? -63.077 -32.579 9.208   1.00 45.02 4   A 1 
ATOM 25   C CG  . ASN A 1 4   ? -64.309 -31.704 9.051   1.00 40.22 4   A 1 
ATOM 26   O OD1 . ASN A 1 4   ? -64.581 -31.146 8.008   1.00 38.55 4   A 1 
ATOM 27   N ND2 . ASN A 1 4   ? -65.095 -31.555 10.091  1.00 41.85 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? -60.466 -34.390 8.215   1.00 36.50 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? -59.060 -34.704 8.481   1.00 42.97 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? -58.136 -34.301 7.318   1.00 41.78 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? -57.027 -33.836 7.556   1.00 45.58 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? -58.891 -36.194 8.834   1.00 45.26 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? -58.116 -36.384 10.155  1.00 44.82 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? -59.079 -36.365 11.344  1.00 42.27 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? -57.354 -37.698 10.168  1.00 49.70 5   A 1 
ATOM 36   N N   . GLN A 1 6   ? -58.598 -34.443 6.078   1.00 41.45 6   A 1 
ATOM 37   C CA  . GLN A 1 6   ? -57.790 -34.077 4.905   1.00 45.35 6   A 1 
ATOM 38   C C   . GLN A 1 6   ? -57.476 -32.575 4.841   1.00 45.08 6   A 1 
ATOM 39   O O   . GLN A 1 6   ? -56.371 -32.204 4.446   1.00 51.39 6   A 1 
ATOM 40   C CB  . GLN A 1 6   ? -58.487 -34.514 3.610   1.00 47.72 6   A 1 
ATOM 41   C CG  . GLN A 1 6   ? -58.042 -35.906 3.155   1.00 46.65 6   A 1 
ATOM 42   C CD  . GLN A 1 6   ? -58.681 -36.324 1.835   1.00 44.18 6   A 1 
ATOM 43   O OE1 . GLN A 1 6   ? -59.694 -35.800 1.410   1.00 41.08 6   A 1 
ATOM 44   N NE2 . GLN A 1 6   ? -58.128 -37.296 1.143   1.00 42.42 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? -58.408 -31.701 5.250   1.00 41.81 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? -58.169 -30.250 5.268   1.00 46.27 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? -57.112 -29.856 6.296   1.00 44.43 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? -56.300 -28.992 5.996   1.00 50.29 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? -59.467 -29.468 5.487   1.00 47.69 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -60.205 -29.220 4.170   1.00 45.11 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? -61.400 -28.296 4.403   1.00 45.33 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -62.037 -27.893 3.133   1.00 40.06 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -63.070 -27.074 3.008   1.00 37.92 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -63.673 -26.552 4.043   1.00 34.97 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -63.526 -26.756 1.824   1.00 36.47 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -57.107 -30.486 7.461   1.00 41.23 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -56.128 -30.174 8.512   1.00 45.05 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -54.713 -30.558 8.058   1.00 43.80 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -53.786 -29.771 8.235   1.00 48.14 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -56.528 -30.826 9.849   1.00 46.34 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -57.872 -30.230 10.337  1.00 45.97 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -55.434 -30.612 10.907  1.00 49.03 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -58.454 -30.918 11.576  1.00 44.84 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -54.556 -31.709 7.413   1.00 44.39 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -53.242 -32.144 6.902   1.00 46.54 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -52.728 -31.206 5.803   1.00 44.84 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -51.557 -30.836 5.828   1.00 49.66 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -53.284 -33.607 6.432   1.00 48.42 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -51.948 -34.066 5.841   1.00 43.73 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -53.601 -34.544 7.605   1.00 49.12 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -53.585 -30.751 4.893   1.00 40.78 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -53.194 -29.795 3.849   1.00 45.90 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -52.767 -28.434 4.421   1.00 43.82 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -51.795 -27.856 3.941   1.00 48.61 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -54.337 -29.635 2.833   1.00 46.60 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -54.214 -30.610 1.651   1.00 43.27 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -55.561 -30.783 0.958   1.00 41.47 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -53.206 -30.104 0.623   1.00 47.63 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? -53.454 -27.931 5.451   1.00 45.22 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? -53.066 -26.672 6.114   1.00 46.50 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? -51.743 -26.839 6.864   1.00 43.93 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? -50.895 -25.958 6.782   1.00 47.64 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? -54.186 -26.142 7.026   1.00 47.46 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? -53.756 -24.902 7.820   1.00 43.21 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? -55.407 -25.732 6.196   1.00 49.32 11  A 1 
ATOM 86   N N   . PHE A 1 12  ? -51.520 -27.973 7.514   1.00 43.70 12  A 1 
ATOM 87   C CA  . PHE A 1 12  ? -50.233 -28.247 8.163   1.00 48.66 12  A 1 
ATOM 88   C C   . PHE A 1 12  ? -49.075 -28.323 7.163   1.00 45.69 12  A 1 
ATOM 89   O O   . PHE A 1 12  ? -48.018 -27.758 7.426   1.00 49.05 12  A 1 
ATOM 90   C CB  . PHE A 1 12  ? -50.315 -29.515 9.019   1.00 49.26 12  A 1 
ATOM 91   C CG  . PHE A 1 12  ? -50.303 -29.212 10.500  1.00 47.57 12  A 1 
ATOM 92   C CD1 . PHE A 1 12  ? -49.086 -29.098 11.185  1.00 43.88 12  A 1 
ATOM 93   C CD2 . PHE A 1 12  ? -51.504 -29.009 11.190  1.00 44.68 12  A 1 
ATOM 94   C CE1 . PHE A 1 12  ? -49.071 -28.789 12.553  1.00 42.37 12  A 1 
ATOM 95   C CE2 . PHE A 1 12  ? -51.496 -28.698 12.558  1.00 41.61 12  A 1 
ATOM 96   C CZ  . PHE A 1 12  ? -50.280 -28.589 13.246  1.00 45.62 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -49.266 -28.954 6.018   1.00 44.34 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -48.238 -29.011 4.965   1.00 47.02 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -47.979 -27.611 4.385   1.00 44.91 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -46.825 -27.248 4.175   1.00 47.42 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -48.615 -30.040 3.876   1.00 47.42 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -48.593 -31.468 4.466   1.00 45.00 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -47.644 -29.968 2.679   1.00 46.05 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -49.219 -32.528 3.556   1.00 42.69 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -49.019 -26.799 4.179   1.00 47.15 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? -48.858 -25.428 3.703   1.00 51.20 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? -48.115 -24.544 4.720   1.00 50.23 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? -47.227 -23.787 4.334   1.00 52.05 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? -50.236 -24.860 3.341   1.00 51.61 14  A 1 
ATOM 110  N N   . CYS A 1 15  ? -48.421 -24.660 6.020   1.00 44.79 15  A 1 
ATOM 111  C CA  . CYS A 1 15  ? -47.721 -23.921 7.071   1.00 47.71 15  A 1 
ATOM 112  C C   . CYS A 1 15  ? -46.265 -24.375 7.237   1.00 44.90 15  A 1 
ATOM 113  O O   . CYS A 1 15  ? -45.400 -23.531 7.449   1.00 45.04 15  A 1 
ATOM 114  C CB  . CYS A 1 15  ? -48.489 -24.040 8.395   1.00 46.90 15  A 1 
ATOM 115  S SG  . CYS A 1 15  ? -49.994 -23.025 8.340   1.00 41.48 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? -45.970 -25.665 7.109   1.00 45.09 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? -44.585 -26.150 7.132   1.00 48.79 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? -43.803 -25.735 5.885   1.00 46.72 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? -42.609 -25.484 5.978   1.00 46.10 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? -44.543 -27.670 7.330   1.00 48.35 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? -44.240 -28.064 8.759   1.00 45.54 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? -42.906 -28.174 9.182   1.00 41.23 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? -45.276 -28.287 9.670   1.00 40.94 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? -42.612 -28.511 10.512  1.00 38.75 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? -44.988 -28.624 11.006  1.00 38.33 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? -43.655 -28.737 11.429  1.00 41.35 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? -44.456 -25.618 4.733   1.00 44.24 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? -43.804 -25.229 3.483   1.00 46.28 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? -43.324 -23.778 3.452   1.00 45.21 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? -42.336 -23.477 2.787   1.00 44.59 17  A 1 
ATOM 131  N N   . ILE A 1 18  ? -43.995 -22.866 4.165   1.00 36.94 18  A 1 
ATOM 132  C CA  . ILE A 1 18  ? -43.614 -21.440 4.218   1.00 40.12 18  A 1 
ATOM 133  C C   . ILE A 1 18  ? -42.543 -21.156 5.286   1.00 39.53 18  A 1 
ATOM 134  O O   . ILE A 1 18  ? -41.970 -20.068 5.304   1.00 37.74 18  A 1 
ATOM 135  C CB  . ILE A 1 18  ? -44.844 -20.510 4.295   1.00 38.42 18  A 1 
ATOM 136  C CG1 . ILE A 1 18  ? -45.846 -20.834 3.164   1.00 34.99 18  A 1 
ATOM 137  C CG2 . ILE A 1 18  ? -44.445 -19.021 4.183   1.00 36.31 18  A 1 
ATOM 138  C CD1 . ILE A 1 18  ? -47.169 -20.067 3.263   1.00 32.92 18  A 1 
ATOM 139  N N   . PHE A 1 19  ? -42.156 -22.139 6.109   1.00 39.03 19  A 1 
ATOM 140  C CA  . PHE A 1 19  ? -40.778 -22.165 6.577   1.00 42.58 19  A 1 
ATOM 141  C C   . PHE A 1 19  ? -39.866 -22.482 5.383   1.00 41.21 19  A 1 
ATOM 142  O O   . PHE A 1 19  ? -39.205 -23.514 5.328   1.00 39.10 19  A 1 
ATOM 143  C CB  . PHE A 1 19  ? -40.576 -23.094 7.780   1.00 40.93 19  A 1 
ATOM 144  C CG  . PHE A 1 19  ? -41.057 -22.516 9.092   1.00 37.28 19  A 1 
ATOM 145  C CD1 . PHE A 1 19  ? -40.231 -21.657 9.831   1.00 34.13 19  A 1 
ATOM 146  C CD2 . PHE A 1 19  ? -42.337 -22.828 9.572   1.00 33.88 19  A 1 
ATOM 147  C CE1 . PHE A 1 19  ? -40.680 -21.112 11.046  1.00 33.05 19  A 1 
ATOM 148  C CE2 . PHE A 1 19  ? -42.793 -22.282 10.783  1.00 32.88 19  A 1 
ATOM 149  C CZ  . PHE A 1 19  ? -41.966 -21.423 11.524  1.00 35.00 19  A 1 
ATOM 150  N N   . THR A 1 20  ? -39.842 -21.567 4.418   1.00 38.12 20  A 1 
ATOM 151  C CA  . THR A 1 20  ? -38.618 -21.294 3.695   1.00 40.85 20  A 1 
ATOM 152  C C   . THR A 1 20  ? -37.605 -21.068 4.799   1.00 40.41 20  A 1 
ATOM 153  O O   . THR A 1 20  ? -37.614 -20.029 5.462   1.00 39.11 20  A 1 
ATOM 154  C CB  . THR A 1 20  ? -38.721 -20.045 2.797   1.00 39.34 20  A 1 
ATOM 155  O OG1 . THR A 1 20  ? -39.266 -18.942 3.482   1.00 36.01 20  A 1 
ATOM 156  C CG2 . THR A 1 20  ? -39.609 -20.297 1.579   1.00 35.60 20  A 1 
ATOM 157  N N   . SER A 1 21  ? -36.815 -22.078 5.068   1.00 40.25 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? -35.562 -21.898 5.753   1.00 43.21 21  A 1 
ATOM 159  C C   . SER A 1 21  ? -34.889 -20.790 4.962   1.00 42.64 21  A 1 
ATOM 160  O O   . SER A 1 21  ? -34.493 -20.997 3.808   1.00 41.77 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? -34.738 -23.197 5.739   1.00 40.77 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? -34.721 -23.785 4.456   1.00 37.05 21  A 1 
ATOM 163  N N   . VAL A 1 22  ? -34.884 -19.578 5.544   1.00 46.98 22  A 1 
ATOM 164  C CA  . VAL A 1 22  ? -33.924 -18.566 5.160   1.00 48.61 22  A 1 
ATOM 165  C C   . VAL A 1 22  ? -32.615 -19.264 5.480   1.00 47.17 22  A 1 
ATOM 166  O O   . VAL A 1 22  ? -32.178 -19.281 6.625   1.00 45.50 22  A 1 
ATOM 167  C CB  . VAL A 1 22  ? -34.110 -17.255 5.946   1.00 46.11 22  A 1 
ATOM 168  C CG1 . VAL A 1 22  ? -33.117 -16.197 5.481   1.00 41.45 22  A 1 
ATOM 169  C CG2 . VAL A 1 22  ? -35.527 -16.688 5.741   1.00 42.12 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? -32.121 -20.019 4.500   1.00 46.52 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? -30.772 -20.554 4.537   1.00 47.57 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? -29.964 -19.281 4.577   1.00 46.83 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? -29.855 -18.598 3.560   1.00 44.78 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? -30.443 -21.417 3.308   1.00 44.53 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? -28.996 -21.908 3.352   1.00 40.12 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? -31.353 -22.656 3.242   1.00 40.45 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? -29.584 -18.880 5.795   1.00 52.87 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? -28.749 -17.724 6.053   1.00 52.82 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? -27.535 -17.942 5.167   1.00 52.50 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? -26.787 -18.906 5.351   1.00 49.58 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? -28.414 -17.663 7.550   1.00 48.97 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? -29.528 -17.011 8.398   1.00 44.38 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? -29.436 -17.444 9.856   1.00 42.36 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? -29.462 -15.489 8.333   1.00 40.82 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? -27.496 -17.170 4.088   1.00 56.23 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? -26.578 -17.439 3.005   1.00 58.21 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? -25.184 -17.223 3.570   1.00 62.21 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? -24.872 -16.124 4.022   1.00 58.04 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? -26.906 -16.532 1.818   1.00 51.69 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? -24.388 -18.267 3.564   1.00 77.69 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? -23.011 -18.184 4.023   1.00 83.53 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? -22.311 -17.095 3.221   1.00 87.71 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? -22.348 -17.128 1.995   1.00 83.43 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? -22.339 -19.556 3.873   1.00 75.28 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? -20.934 -19.530 4.468   1.00 64.16 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? -20.261 -20.898 4.359   1.00 58.53 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? -18.872 -20.776 4.974   1.00 48.75 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? -18.120 -22.051 4.909   1.00 42.37 26  A 1 
ATOM 199  N N   . THR A 1 27  ? -21.695 -16.154 3.917   1.00 88.00 27  A 1 
ATOM 200  C CA  . THR A 1 27  ? -21.014 -15.024 3.284   1.00 90.34 27  A 1 
ATOM 201  C C   . THR A 1 27  ? -19.899 -15.515 2.367   1.00 90.53 27  A 1 
ATOM 202  O O   . THR A 1 27  ? -19.176 -16.455 2.709   1.00 88.14 27  A 1 
ATOM 203  C CB  . THR A 1 27  ? -20.452 -14.073 4.342   1.00 90.01 27  A 1 
ATOM 204  O OG1 . THR A 1 27  ? -21.455 -13.742 5.280   1.00 82.64 27  A 1 
ATOM 205  C CG2 . THR A 1 27  ? -19.949 -12.766 3.748   1.00 81.42 27  A 1 
ATOM 206  N N   . ASP A 1 28  ? -19.745 -14.867 1.216   1.00 90.22 28  A 1 
ATOM 207  C CA  . ASP A 1 28  ? -18.665 -15.172 0.285   1.00 89.66 28  A 1 
ATOM 208  C C   . ASP A 1 28  ? -17.300 -15.040 0.973   1.00 90.17 28  A 1 
ATOM 209  O O   . ASP A 1 28  ? -17.027 -14.081 1.697   1.00 89.31 28  A 1 
ATOM 210  C CB  . ASP A 1 28  ? -18.747 -14.272 -0.959  1.00 87.77 28  A 1 
ATOM 211  C CG  . ASP A 1 28  ? -19.898 -14.658 -1.893  1.00 78.90 28  A 1 
ATOM 212  O OD1 . ASP A 1 28  ? -20.120 -15.879 -2.080  1.00 70.83 28  A 1 
ATOM 213  O OD2 . ASP A 1 28  ? -20.561 -13.755 -2.435  1.00 69.90 28  A 1 
ATOM 214  N N   . SER A 1 29  ? -16.415 -16.000 0.728   1.00 87.40 29  A 1 
ATOM 215  C CA  . SER A 1 29  ? -15.137 -16.075 1.441   1.00 86.82 29  A 1 
ATOM 216  C C   . SER A 1 29  ? -14.244 -14.846 1.241   1.00 87.46 29  A 1 
ATOM 217  O O   . SER A 1 29  ? -13.487 -14.490 2.141   1.00 85.08 29  A 1 
ATOM 218  C CB  . SER A 1 29  ? -14.381 -17.337 1.021   1.00 83.27 29  A 1 
ATOM 219  O OG  . SER A 1 29  ? -14.166 -17.355 -0.379  1.00 71.80 29  A 1 
ATOM 220  N N   . GLN A 1 30  ? -14.336 -14.177 0.085   1.00 86.93 30  A 1 
ATOM 221  C CA  . GLN A 1 30  ? -13.618 -12.927 -0.183  1.00 87.11 30  A 1 
ATOM 222  C C   . GLN A 1 30  ? -14.144 -11.780 0.680   1.00 89.19 30  A 1 
ATOM 223  O O   . GLN A 1 30  ? -13.351 -11.026 1.238   1.00 87.74 30  A 1 
ATOM 224  C CB  . GLN A 1 30  ? -13.704 -12.562 -1.675  1.00 83.36 30  A 1 
ATOM 225  C CG  . GLN A 1 30  ? -12.883 -13.526 -2.540  1.00 72.46 30  A 1 
ATOM 226  C CD  . GLN A 1 30  ? -12.790 -13.115 -4.015  1.00 64.61 30  A 1 
ATOM 227  O OE1 . GLN A 1 30  ? -13.425 -12.203 -4.523  1.00 56.33 30  A 1 
ATOM 228  N NE2 . GLN A 1 30  ? -11.965 -13.798 -4.782  1.00 53.94 30  A 1 
ATOM 229  N N   . ASP A 1 31  ? -15.462 -11.699 0.858   1.00 90.48 31  A 1 
ATOM 230  C CA  . ASP A 1 31  ? -16.111 -10.686 1.690   1.00 92.11 31  A 1 
ATOM 231  C C   . ASP A 1 31  ? -15.758 -10.898 3.170   1.00 92.61 31  A 1 
ATOM 232  O O   . ASP A 1 31  ? -15.403 -9.954  3.873   1.00 91.48 31  A 1 
ATOM 233  C CB  . ASP A 1 31  ? -17.636 -10.732 1.475   1.00 92.03 31  A 1 
ATOM 234  C CG  . ASP A 1 31  ? -18.113 -10.221 0.106   1.00 91.73 31  A 1 
ATOM 235  O OD1 . ASP A 1 31  ? -17.290 -10.121 -0.829  1.00 83.47 31  A 1 
ATOM 236  O OD2 . ASP A 1 31  ? -19.320 -9.910  -0.001  1.00 83.70 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? -15.760 -12.152 3.627   1.00 91.65 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? -15.309 -12.504 4.983   1.00 91.86 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? -13.855 -12.080 5.193   1.00 91.94 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? -13.554 -11.423 6.187   1.00 91.71 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? -15.470 -14.009 5.273   1.00 91.37 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? -15.001 -14.370 6.688   1.00 84.24 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? -16.928 -14.456 5.159   1.00 83.04 32  A 1 
ATOM 244  N N   . SER A 1 33  ? -12.963 -12.401 4.260   1.00 88.49 33  A 1 
ATOM 245  C CA  . SER A 1 33  ? -11.547 -12.026 4.346   1.00 87.31 33  A 1 
ATOM 246  C C   . SER A 1 33  ? -11.355 -10.508 4.391   1.00 88.02 33  A 1 
ATOM 247  O O   . SER A 1 33  ? -10.606 -10.012 5.232   1.00 87.32 33  A 1 
ATOM 248  C CB  . SER A 1 33  ? -10.774 -12.616 3.165   1.00 85.03 33  A 1 
ATOM 249  O OG  . SER A 1 33  ? -9.384  -12.393 3.324   1.00 72.57 33  A 1 
ATOM 250  N N   . ALA A 1 34  ? -12.075 -9.770  3.552   1.00 90.05 34  A 1 
ATOM 251  C CA  . ALA A 1 34  ? -12.013 -8.313  3.512   1.00 89.96 34  A 1 
ATOM 252  C C   . ALA A 1 34  ? -12.469 -7.670  4.831   1.00 90.92 34  A 1 
ATOM 253  O O   . ALA A 1 34  ? -11.824 -6.747  5.336   1.00 90.43 34  A 1 
ATOM 254  C CB  . ALA A 1 34  ? -12.869 -7.835  2.335   1.00 89.53 34  A 1 
ATOM 255  N N   . LEU A 1 35  ? -13.534 -8.191  5.438   1.00 92.94 35  A 1 
ATOM 256  C CA  . LEU A 1 35  ? -14.003 -7.711  6.738   1.00 93.72 35  A 1 
ATOM 257  C C   . LEU A 1 35  ? -13.084 -8.142  7.888   1.00 93.68 35  A 1 
ATOM 258  O O   . LEU A 1 35  ? -12.897 -7.371  8.826   1.00 93.11 35  A 1 
ATOM 259  C CB  . LEU A 1 35  ? -15.447 -8.173  6.978   1.00 94.20 35  A 1 
ATOM 260  C CG  . LEU A 1 35  ? -16.489 -7.544  6.032   1.00 93.44 35  A 1 
ATOM 261  C CD1 . LEU A 1 35  ? -17.868 -8.080  6.394   1.00 85.74 35  A 1 
ATOM 262  C CD2 . LEU A 1 35  ? -16.545 -6.016  6.131   1.00 84.99 35  A 1 
ATOM 263  N N   . ASN A 1 36  ? -12.482 -9.324  7.821   1.00 91.11 36  A 1 
ATOM 264  C CA  . ASN A 1 36  ? -11.475 -9.744  8.801   1.00 90.12 36  A 1 
ATOM 265  C C   . ASN A 1 36  ? -10.241 -8.829  8.766   1.00 90.06 36  A 1 
ATOM 266  O O   . ASN A 1 36  ? -9.720  -8.471  9.824   1.00 89.30 36  A 1 
ATOM 267  C CB  . ASN A 1 36  ? -11.038 -11.192 8.535   1.00 89.55 36  A 1 
ATOM 268  C CG  . ASN A 1 36  ? -12.074 -12.281 8.754   1.00 88.18 36  A 1 
ATOM 269  O OD1 . ASN A 1 36  ? -11.978 -13.349 8.169   1.00 77.94 36  A 1 
ATOM 270  N ND2 . ASN A 1 36  ? -13.036 -12.108 9.627   1.00 77.97 36  A 1 
ATOM 271  N N   . ASP A 1 37  ? -9.799  -8.448  7.576   1.00 89.58 37  A 1 
ATOM 272  C CA  . ASP A 1 37  ? -8.681  -7.527  7.381   1.00 87.92 37  A 1 
ATOM 273  C C   . ASP A 1 37  ? -9.010  -6.120  7.902   1.00 88.69 37  A 1 
ATOM 274  O O   . ASP A 1 37  ? -8.283  -5.586  8.744   1.00 88.23 37  A 1 
ATOM 275  C CB  . ASP A 1 37  ? -8.304  -7.511  5.901   1.00 84.65 37  A 1 
ATOM 276  C CG  . ASP A 1 37  ? -7.132  -6.567  5.661   1.00 78.37 37  A 1 
ATOM 277  O OD1 . ASP A 1 37  ? -6.034  -6.895  6.157   1.00 68.77 37  A 1 
ATOM 278  O OD2 . ASP A 1 37  ? -7.363  -5.529  5.014   1.00 68.13 37  A 1 
ATOM 279  N N   . ALA A 1 38  ? -10.165 -5.574  7.529   1.00 90.79 38  A 1 
ATOM 280  C CA  . ALA A 1 38  ? -10.638 -4.291  8.043   1.00 91.30 38  A 1 
ATOM 281  C C   . ALA A 1 38  ? -10.763 -4.299  9.577   1.00 91.75 38  A 1 
ATOM 282  O O   . ALA A 1 38  ? -10.333 -3.363  10.246  1.00 91.28 38  A 1 
ATOM 283  C CB  . ALA A 1 38  ? -11.976 -3.959  7.369   1.00 91.62 38  A 1 
ATOM 284  N N   . TYR A 1 39  ? -11.289 -5.371  10.155  1.00 92.02 39  A 1 
ATOM 285  C CA  . TYR A 1 39  ? -11.435 -5.490  11.609  1.00 92.40 39  A 1 
ATOM 286  C C   . TYR A 1 39  ? -10.084 -5.496  12.338  1.00 92.20 39  A 1 
ATOM 287  O O   . TYR A 1 39  ? -9.924  -4.783  13.333  1.00 90.87 39  A 1 
ATOM 288  C CB  . TYR A 1 39  ? -12.247 -6.750  11.934  1.00 92.46 39  A 1 
ATOM 289  C CG  . TYR A 1 39  ? -12.584 -6.897  13.404  1.00 92.22 39  A 1 
ATOM 290  C CD1 . TYR A 1 39  ? -12.042 -7.946  14.168  1.00 82.08 39  A 1 
ATOM 291  C CD2 . TYR A 1 39  ? -13.462 -5.981  14.015  1.00 83.35 39  A 1 
ATOM 292  C CE1 . TYR A 1 39  ? -12.382 -8.087  15.522  1.00 83.33 39  A 1 
ATOM 293  C CE2 . TYR A 1 39  ? -13.803 -6.111  15.368  1.00 83.16 39  A 1 
ATOM 294  C CZ  . TYR A 1 39  ? -13.265 -7.167  16.122  1.00 90.62 39  A 1 
ATOM 295  O OH  . TYR A 1 39  ? -13.604 -7.296  17.446  1.00 89.56 39  A 1 
ATOM 296  N N   . LYS A 1 40  ? -9.105  -6.234  11.834  1.00 89.07 40  A 1 
ATOM 297  C CA  . LYS A 1 40  ? -7.733  -6.226  12.366  1.00 87.70 40  A 1 
ATOM 298  C C   . LYS A 1 40  ? -7.084  -4.847  12.230  1.00 87.49 40  A 1 
ATOM 299  O O   . LYS A 1 40  ? -6.503  -4.351  13.194  1.00 85.73 40  A 1 
ATOM 300  C CB  . LYS A 1 40  ? -6.877  -7.272  11.640  1.00 85.02 40  A 1 
ATOM 301  C CG  . LYS A 1 40  ? -7.201  -8.714  12.068  1.00 77.57 40  A 1 
ATOM 302  C CD  . LYS A 1 40  ? -6.393  -9.746  11.267  1.00 74.78 40  A 1 
ATOM 303  C CE  . LYS A 1 40  ? -6.841  -9.764  9.800   1.00 65.62 40  A 1 
ATOM 304  N NZ  . LYS A 1 40  ? -6.061  -10.696 8.960   1.00 59.67 40  A 1 
ATOM 305  N N   . SER A 1 41  ? -7.243  -4.222  11.076  1.00 88.56 41  A 1 
ATOM 306  C CA  . SER A 1 41  ? -6.682  -2.901  10.786  1.00 87.60 41  A 1 
ATOM 307  C C   . SER A 1 41  ? -7.294  -1.793  11.648  1.00 88.13 41  A 1 
ATOM 308  O O   . SER A 1 41  ? -6.607  -0.851  12.037  1.00 86.43 41  A 1 
ATOM 309  C CB  . SER A 1 41  ? -6.870  -2.591  9.300   1.00 85.55 41  A 1 
ATOM 310  O OG  . SER A 1 41  ? -6.168  -3.551  8.538   1.00 74.36 41  A 1 
ATOM 311  N N   . MET A 1 42  ? -8.543  -1.947  12.055  1.00 89.94 42  A 1 
ATOM 312  C CA  . MET A 1 42  ? -9.224  -1.094  13.040  1.00 90.52 42  A 1 
ATOM 313  C C   . MET A 1 42  ? -8.902  -1.460  14.504  1.00 90.28 42  A 1 
ATOM 314  O O   . MET A 1 42  ? -9.609  -1.028  15.416  1.00 87.78 42  A 1 
ATOM 315  C CB  . MET A 1 42  ? -10.736 -1.113  12.778  1.00 90.55 42  A 1 
ATOM 316  C CG  . MET A 1 42  ? -11.128 -0.386  11.485  1.00 89.03 42  A 1 
ATOM 317  S SD  . MET A 1 42  ? -12.923 -0.262  11.226  1.00 88.62 42  A 1 
ATOM 318  C CE  . MET A 1 42  ? -13.338 -1.980  10.858  1.00 79.42 42  A 1 
ATOM 319  N N   . ASN A 1 43  ? -7.858  -2.226  14.759  1.00 89.86 43  A 1 
ATOM 320  C CA  . ASN A 1 43  ? -7.437  -2.690  16.090  1.00 88.97 43  A 1 
ATOM 321  C C   . ASN A 1 43  ? -8.493  -3.559  16.808  1.00 89.65 43  A 1 
ATOM 322  O O   . ASN A 1 43  ? -8.628  -3.495  18.032  1.00 86.14 43  A 1 
ATOM 323  C CB  . ASN A 1 43  ? -6.954  -1.500  16.949  1.00 86.86 43  A 1 
ATOM 324  C CG  . ASN A 1 43  ? -5.857  -0.690  16.287  1.00 82.58 43  A 1 
ATOM 325  O OD1 . ASN A 1 43  ? -4.798  -1.193  15.962  1.00 73.19 43  A 1 
ATOM 326  N ND2 . ASN A 1 43  ? -6.073  0.593   16.091  1.00 70.73 43  A 1 
ATOM 327  N N   . SER A 1 44  ? -9.242  -4.356  16.057  1.00 88.65 44  A 1 
ATOM 328  C CA  . SER A 1 44  ? -10.243 -5.304  16.573  1.00 89.16 44  A 1 
ATOM 329  C C   . SER A 1 44  ? -11.226 -4.686  17.591  1.00 89.74 44  A 1 
ATOM 330  O O   . SER A 1 44  ? -11.327 -5.148  18.732  1.00 86.72 44  A 1 
ATOM 331  C CB  . SER A 1 44  ? -9.547  -6.558  17.116  1.00 87.35 44  A 1 
ATOM 332  O OG  . SER A 1 44  ? -8.754  -7.163  16.110  1.00 79.56 44  A 1 
ATOM 333  N N   . PRO A 1 45  ? -11.965 -3.612  17.220  1.00 90.48 45  A 1 
ATOM 334  C CA  . PRO A 1 45  ? -12.745 -2.829  18.173  1.00 90.27 45  A 1 
ATOM 335  C C   . PRO A 1 45  ? -13.944 -3.609  18.722  1.00 90.58 45  A 1 
ATOM 336  O O   . PRO A 1 45  ? -14.856 -3.995  17.988  1.00 88.26 45  A 1 
ATOM 337  C CB  . PRO A 1 45  ? -13.170 -1.574  17.407  1.00 88.47 45  A 1 
ATOM 338  C CG  . PRO A 1 45  ? -13.232 -2.049  15.956  1.00 86.31 45  A 1 
ATOM 339  C CD  . PRO A 1 45  ? -12.088 -3.059  15.880  1.00 88.44 45  A 1 
ATOM 340  N N   . SER A 1 46  ? -14.034 -3.723  20.049  1.00 90.17 46  A 1 
ATOM 341  C CA  . SER A 1 46  ? -15.163 -4.386  20.726  1.00 89.58 46  A 1 
ATOM 342  C C   . SER A 1 46  ? -16.535 -3.745  20.455  1.00 89.87 46  A 1 
ATOM 343  O O   . SER A 1 46  ? -17.576 -4.342  20.725  1.00 86.09 46  A 1 
ATOM 344  C CB  . SER A 1 46  ? -14.900 -4.401  22.233  1.00 87.57 46  A 1 
ATOM 345  O OG  . SER A 1 46  ? -14.766 -3.081  22.729  1.00 79.05 46  A 1 
ATOM 346  N N   . LYS A 1 47  ? -16.541 -2.519  19.926  1.00 90.08 47  A 1 
ATOM 347  C CA  . LYS A 1 47  ? -17.760 -1.803  19.531  1.00 89.60 47  A 1 
ATOM 348  C C   . LYS A 1 47  ? -18.449 -2.423  18.313  1.00 91.79 47  A 1 
ATOM 349  O O   . LYS A 1 47  ? -19.661 -2.287  18.199  1.00 88.63 47  A 1 
ATOM 350  C CB  . LYS A 1 47  ? -17.429 -0.331  19.255  1.00 85.03 47  A 1 
ATOM 351  C CG  . LYS A 1 47  ? -16.961 0.422   20.515  1.00 75.56 47  A 1 
ATOM 352  C CD  . LYS A 1 47  ? -16.706 1.888   20.157  1.00 69.47 47  A 1 
ATOM 353  C CE  . LYS A 1 47  ? -16.202 2.688   21.354  1.00 61.29 47  A 1 
ATOM 354  N NZ  . LYS A 1 47  ? -15.918 4.088   20.962  1.00 54.22 47  A 1 
ATOM 355  N N   . LEU A 1 48  ? -17.710 -3.083  17.450  1.00 91.18 48  A 1 
ATOM 356  C CA  . LEU A 1 48  ? -18.257 -3.796  16.296  1.00 92.60 48  A 1 
ATOM 357  C C   . LEU A 1 48  ? -18.656 -5.215  16.722  1.00 92.80 48  A 1 
ATOM 358  O O   . LEU A 1 48  ? -17.840 -6.138  16.730  1.00 90.66 48  A 1 
ATOM 359  C CB  . LEU A 1 48  ? -17.249 -3.789  15.140  1.00 92.36 48  A 1 
ATOM 360  C CG  . LEU A 1 48  ? -16.922 -2.400  14.560  1.00 91.84 48  A 1 
ATOM 361  C CD1 . LEU A 1 48  ? -15.953 -2.559  13.391  1.00 85.82 48  A 1 
ATOM 362  C CD2 . LEU A 1 48  ? -18.167 -1.659  14.058  1.00 86.49 48  A 1 
ATOM 363  N N   . LYS A 1 49  ? -19.910 -5.383  17.136  1.00 92.31 49  A 1 
ATOM 364  C CA  . LYS A 1 49  ? -20.407 -6.664  17.632  1.00 91.75 49  A 1 
ATOM 365  C C   . LYS A 1 49  ? -20.483 -7.695  16.510  1.00 91.92 49  A 1 
ATOM 366  O O   . LYS A 1 49  ? -20.947 -7.394  15.417  1.00 88.49 49  A 1 
ATOM 367  C CB  . LYS A 1 49  ? -21.776 -6.499  18.299  1.00 89.96 49  A 1 
ATOM 368  C CG  . LYS A 1 49  ? -21.698 -5.676  19.592  1.00 78.75 49  A 1 
ATOM 369  C CD  . LYS A 1 49  ? -23.081 -5.634  20.243  1.00 69.33 49  A 1 
ATOM 370  C CE  . LYS A 1 49  ? -23.031 -4.854  21.549  1.00 58.32 49  A 1 
ATOM 371  N NZ  . LYS A 1 49  ? -24.366 -4.819  22.192  1.00 49.31 49  A 1 
ATOM 372  N N   . GLY A 1 50  ? -20.070 -8.909  16.830  1.00 91.44 50  A 1 
ATOM 373  C CA  . GLY A 1 50  ? -20.085 -10.038 15.895  1.00 91.18 50  A 1 
ATOM 374  C C   . GLY A 1 50  ? -18.872 -10.115 14.968  1.00 92.40 50  A 1 
ATOM 375  O O   . GLY A 1 50  ? -18.556 -11.205 14.506  1.00 88.43 50  A 1 
ATOM 376  N N   . TRP A 1 51  ? -18.169 -9.009  14.751  1.00 92.36 51  A 1 
ATOM 377  C CA  . TRP A 1 51  ? -16.983 -8.993  13.890  1.00 93.55 51  A 1 
ATOM 378  C C   . TRP A 1 51  ? -15.857 -9.871  14.446  1.00 93.12 51  A 1 
ATOM 379  O O   . TRP A 1 51  ? -15.669 -9.988  15.659  1.00 89.73 51  A 1 
ATOM 380  C CB  . TRP A 1 51  ? -16.492 -7.559  13.667  1.00 93.81 51  A 1 
ATOM 381  C CG  . TRP A 1 51  ? -17.346 -6.677  12.804  1.00 94.31 51  A 1 
ATOM 382  C CD1 . TRP A 1 51  ? -18.660 -6.396  12.997  1.00 91.78 51  A 1 
ATOM 383  C CD2 . TRP A 1 51  ? -16.951 -5.917  11.618  1.00 94.06 51  A 1 
ATOM 384  N NE1 . TRP A 1 51  ? -19.104 -5.511  12.021  1.00 92.72 51  A 1 
ATOM 385  C CE2 . TRP A 1 51  ? -18.076 -5.180  11.166  1.00 93.69 51  A 1 
ATOM 386  C CE3 . TRP A 1 51  ? -15.737 -5.774  10.906  1.00 93.89 51  A 1 
ATOM 387  C CZ2 . TRP A 1 51  ? -18.005 -4.311  10.056  1.00 93.96 51  A 1 
ATOM 388  C CZ3 . TRP A 1 51  ? -15.671 -4.914  9.799   1.00 92.43 51  A 1 
ATOM 389  C CH2 . TRP A 1 51  ? -16.787 -4.185  9.382   1.00 92.56 51  A 1 
ATOM 390  N N   . SER A 1 52  ? -15.096 -10.463 13.543  1.00 91.95 52  A 1 
ATOM 391  C CA  . SER A 1 52  ? -13.987 -11.355 13.866  1.00 91.29 52  A 1 
ATOM 392  C C   . SER A 1 52  ? -12.740 -10.999 13.058  1.00 92.00 52  A 1 
ATOM 393  O O   . SER A 1 52  ? -12.820 -10.511 11.929  1.00 89.97 52  A 1 
ATOM 394  C CB  . SER A 1 52  ? -14.418 -12.801 13.600  1.00 87.93 52  A 1 
ATOM 395  O OG  . SER A 1 52  ? -13.358 -13.690 13.896  1.00 77.34 52  A 1 
ATOM 396  N N   . SER A 1 53  ? -11.572 -11.273 13.621  1.00 89.36 53  A 1 
ATOM 397  C CA  . SER A 1 53  ? -10.290 -11.163 12.922  1.00 88.07 53  A 1 
ATOM 398  C C   . SER A 1 53  ? -9.993  -12.346 11.989  1.00 88.08 53  A 1 
ATOM 399  O O   . SER A 1 53  ? -9.055  -12.274 11.195  1.00 84.72 53  A 1 
ATOM 400  C CB  . SER A 1 53  ? -9.167  -11.012 13.951  1.00 85.85 53  A 1 
ATOM 401  O OG  . SER A 1 53  ? -9.180  -12.088 14.870  1.00 77.04 53  A 1 
ATOM 402  N N   . SER A 1 54  ? -10.755 -13.437 12.088  1.00 87.61 54  A 1 
ATOM 403  C CA  . SER A 1 54  ? -10.575 -14.637 11.277  1.00 86.80 54  A 1 
ATOM 404  C C   . SER A 1 54  ? -11.892 -15.396 11.134  1.00 86.61 54  A 1 
ATOM 405  O O   . SER A 1 54  ? -12.542 -15.697 12.135  1.00 81.55 54  A 1 
ATOM 406  C CB  . SER A 1 54  ? -9.523  -15.542 11.925  1.00 83.21 54  A 1 
ATOM 407  O OG  . SER A 1 54  ? -9.310  -16.693 11.135  1.00 72.71 54  A 1 
ATOM 408  N N   . GLY A 1 55  ? -12.258 -15.725 9.907   1.00 87.72 55  A 1 
ATOM 409  C CA  . GLY A 1 55  ? -13.486 -16.445 9.601   1.00 87.82 55  A 1 
ATOM 410  C C   . GLY A 1 55  ? -14.748 -15.696 10.051  1.00 88.63 55  A 1 
ATOM 411  O O   . GLY A 1 55  ? -14.787 -14.466 10.052  1.00 84.41 55  A 1 
ATOM 412  N N   . GLY A 1 56  ? -15.774 -16.451 10.447  1.00 88.73 56  A 1 
ATOM 413  C CA  . GLY A 1 56  ? -17.105 -15.937 10.754  1.00 89.41 56  A 1 
ATOM 414  C C   . GLY A 1 56  ? -18.025 -15.924 9.530   1.00 90.86 56  A 1 
ATOM 415  O O   . GLY A 1 56  ? -17.632 -16.324 8.431   1.00 87.01 56  A 1 
ATOM 416  N N   . ASP A 1 57  ? -19.256 -15.459 9.754   1.00 90.89 57  A 1 
ATOM 417  C CA  . ASP A 1 57  ? -20.276 -15.305 8.717   1.00 92.43 57  A 1 
ATOM 418  C C   . ASP A 1 57  ? -20.963 -13.936 8.877   1.00 92.96 57  A 1 
ATOM 419  O O   . ASP A 1 57  ? -22.003 -13.836 9.531   1.00 89.76 57  A 1 
ATOM 420  C CB  . ASP A 1 57  ? -21.261 -16.487 8.783   1.00 90.34 57  A 1 
ATOM 421  C CG  . ASP A 1 57  ? -22.298 -16.466 7.645   1.00 89.15 57  A 1 
ATOM 422  O OD1 . ASP A 1 57  ? -22.353 -15.472 6.884   1.00 83.96 57  A 1 
ATOM 423  O OD2 . ASP A 1 57  ? -23.033 -17.465 7.508   1.00 83.40 57  A 1 
ATOM 424  N N   . PRO A 1 58  ? -20.393 -12.859 8.305   1.00 93.85 58  A 1 
ATOM 425  C CA  . PRO A 1 58  ? -20.947 -11.509 8.424   1.00 93.94 58  A 1 
ATOM 426  C C   . PRO A 1 58  ? -22.432 -11.400 8.078   1.00 93.83 58  A 1 
ATOM 427  O O   . PRO A 1 58  ? -23.173 -10.681 8.751   1.00 91.81 58  A 1 
ATOM 428  C CB  . PRO A 1 58  ? -20.109 -10.655 7.465   1.00 93.24 58  A 1 
ATOM 429  C CG  . PRO A 1 58  ? -18.760 -11.361 7.435   1.00 91.15 58  A 1 
ATOM 430  C CD  . PRO A 1 58  ? -19.112 -12.831 7.603   1.00 93.74 58  A 1 
ATOM 431  N N   . CYS A 1 59  ? -22.882 -12.105 7.051   1.00 92.83 59  A 1 
ATOM 432  C CA  . CYS A 1 59  ? -24.264 -12.062 6.586   1.00 92.36 59  A 1 
ATOM 433  C C   . CYS A 1 59  ? -25.178 -12.950 7.445   1.00 91.95 59  A 1 
ATOM 434  O O   . CYS A 1 59  ? -26.251 -12.504 7.857   1.00 88.52 59  A 1 
ATOM 435  C CB  . CYS A 1 59  ? -24.309 -12.466 5.106   1.00 91.68 59  A 1 
ATOM 436  S SG  . CYS A 1 59  ? -23.336 -11.381 4.008   1.00 90.08 59  A 1 
ATOM 437  N N   . GLY A 1 60  ? -24.763 -14.173 7.730   1.00 91.48 60  A 1 
ATOM 438  C CA  . GLY A 1 60  ? -25.514 -15.136 8.534   1.00 90.62 60  A 1 
ATOM 439  C C   . GLY A 1 60  ? -25.636 -14.733 10.000  1.00 90.69 60  A 1 
ATOM 440  O O   . GLY A 1 60  ? -26.732 -14.762 10.562  1.00 87.07 60  A 1 
ATOM 441  N N   . ASP A 1 61  ? -24.542 -14.260 10.600  1.00 91.27 61  A 1 
ATOM 442  C CA  . ASP A 1 61  ? -24.482 -13.864 12.011  1.00 91.04 61  A 1 
ATOM 443  C C   . ASP A 1 61  ? -24.854 -12.388 12.242  1.00 91.62 61  A 1 
ATOM 444  O O   . ASP A 1 61  ? -24.790 -11.896 13.372  1.00 88.67 61  A 1 
ATOM 445  C CB  . ASP A 1 61  ? -23.099 -14.195 12.589  1.00 89.20 61  A 1 
ATOM 446  C CG  . ASP A 1 61  ? -22.751 -15.685 12.589  1.00 85.68 61  A 1 
ATOM 447  O OD1 . ASP A 1 61  ? -23.683 -16.519 12.680  1.00 79.09 61  A 1 
ATOM 448  O OD2 . ASP A 1 61  ? -21.537 -15.984 12.574  1.00 78.60 61  A 1 
ATOM 449  N N   . SER A 1 62  ? -25.278 -11.678 11.192  1.00 90.15 62  A 1 
ATOM 450  C CA  . SER A 1 62  ? -25.721 -10.276 11.256  1.00 90.54 62  A 1 
ATOM 451  C C   . SER A 1 62  ? -24.715 -9.355  11.958  1.00 91.76 62  A 1 
ATOM 452  O O   . SER A 1 62  ? -25.035 -8.710  12.961  1.00 87.74 62  A 1 
ATOM 453  C CB  . SER A 1 62  ? -27.116 -10.183 11.887  1.00 87.38 62  A 1 
ATOM 454  O OG  . SER A 1 62  ? -28.045 -10.942 11.148  1.00 77.93 62  A 1 
ATOM 455  N N   . TRP A 1 63  ? -23.494 -9.306  11.441  1.00 92.99 63  A 1 
ATOM 456  C CA  . TRP A 1 63  ? -22.445 -8.442  11.980  1.00 94.21 63  A 1 
ATOM 457  C C   . TRP A 1 63  ? -22.890 -6.975  12.024  1.00 94.30 63  A 1 
ATOM 458  O O   . TRP A 1 63  ? -23.585 -6.477  11.138  1.00 92.39 63  A 1 
ATOM 459  C CB  . TRP A 1 63  ? -21.146 -8.599  11.183  1.00 94.13 63  A 1 
ATOM 460  C CG  . TRP A 1 63  ? -20.368 -9.868  11.364  1.00 94.19 63  A 1 
ATOM 461  C CD1 . TRP A 1 63  ? -20.829 -11.034 11.879  1.00 91.74 63  A 1 
ATOM 462  C CD2 . TRP A 1 63  ? -18.967 -10.113 11.022  1.00 93.90 63  A 1 
ATOM 463  N NE1 . TRP A 1 63  ? -19.815 -11.982 11.880  1.00 91.86 63  A 1 
ATOM 464  C CE2 . TRP A 1 63  ? -18.654 -11.454 11.360  1.00 93.06 63  A 1 
ATOM 465  C CE3 . TRP A 1 63  ? -17.937 -9.316  10.455  1.00 92.77 63  A 1 
ATOM 466  C CZ2 . TRP A 1 63  ? -17.372 -12.001 11.152  1.00 92.38 63  A 1 
ATOM 467  C CZ3 . TRP A 1 63  ? -16.669 -9.861  10.247  1.00 91.32 63  A 1 
ATOM 468  C CH2 . TRP A 1 63  ? -16.385 -11.186 10.595  1.00 91.17 63  A 1 
ATOM 469  N N   . ASP A 1 64  ? -22.491 -6.280  13.075  1.00 94.43 64  A 1 
ATOM 470  C CA  . ASP A 1 64  ? -22.901 -4.906  13.339  1.00 94.42 64  A 1 
ATOM 471  C C   . ASP A 1 64  ? -22.502 -3.960  12.193  1.00 95.19 64  A 1 
ATOM 472  O O   . ASP A 1 64  ? -21.339 -3.891  11.800  1.00 93.15 64  A 1 
ATOM 473  C CB  . ASP A 1 64  ? -22.279 -4.496  14.677  1.00 92.16 64  A 1 
ATOM 474  C CG  . ASP A 1 64  ? -22.863 -3.242  15.321  1.00 89.52 64  A 1 
ATOM 475  O OD1 . ASP A 1 64  ? -23.556 -2.433  14.688  1.00 81.90 64  A 1 
ATOM 476  O OD2 . ASP A 1 64  ? -22.564 -3.023  16.520  1.00 81.45 64  A 1 
ATOM 477  N N   . GLY A 1 65  ? -23.491 -3.237  11.667  1.00 94.39 65  A 1 
ATOM 478  C CA  . GLY A 1 65  ? -23.313 -2.326  10.538  1.00 95.07 65  A 1 
ATOM 479  C C   . GLY A 1 65  ? -23.217 -2.986  9.157   1.00 95.97 65  A 1 
ATOM 480  O O   . GLY A 1 65  ? -23.115 -2.255  8.174   1.00 94.00 65  A 1 
ATOM 481  N N   . ILE A 1 66  ? -23.283 -4.305  9.058   1.00 95.51 66  A 1 
ATOM 482  C CA  . ILE A 1 66  ? -23.226 -5.034  7.787   1.00 95.76 66  A 1 
ATOM 483  C C   . ILE A 1 66  ? -24.633 -5.303  7.245   1.00 95.60 66  A 1 
ATOM 484  O O   . ILE A 1 66  ? -25.509 -5.800  7.951   1.00 94.28 66  A 1 
ATOM 485  C CB  . ILE A 1 66  ? -22.406 -6.332  7.937   1.00 95.08 66  A 1 
ATOM 486  C CG1 . ILE A 1 66  ? -20.966 -6.074  8.441   1.00 91.30 66  A 1 
ATOM 487  C CG2 . ILE A 1 66  ? -22.360 -7.132  6.630   1.00 91.59 66  A 1 
ATOM 488  C CD1 . ILE A 1 66  ? -20.129 -5.129  7.555   1.00 86.03 66  A 1 
ATOM 489  N N   . THR A 1 67  ? -24.834 -5.015  5.967   1.00 95.37 67  A 1 
ATOM 490  C CA  . THR A 1 67  ? -26.019 -5.419  5.199   1.00 95.44 67  A 1 
ATOM 491  C C   . THR A 1 67  ? -25.589 -6.280  4.020   1.00 95.63 67  A 1 
ATOM 492  O O   . THR A 1 67  ? -24.611 -5.968  3.345   1.00 94.44 67  A 1 
ATOM 493  C CB  . THR A 1 67  ? -26.820 -4.207  4.702   1.00 94.43 67  A 1 
ATOM 494  O OG1 . THR A 1 67  ? -27.120 -3.339  5.765   1.00 87.23 67  A 1 
ATOM 495  C CG2 . THR A 1 67  ? -28.151 -4.607  4.065   1.00 84.46 67  A 1 
ATOM 496  N N   . CYS A 1 68  ? -26.347 -7.348  3.753   1.00 94.52 68  A 1 
ATOM 497  C CA  . CYS A 1 68  ? -26.057 -8.295  2.687   1.00 94.22 68  A 1 
ATOM 498  C C   . CYS A 1 68  ? -27.231 -8.469  1.718   1.00 94.32 68  A 1 
ATOM 499  O O   . CYS A 1 68  ? -28.401 -8.313  2.073   1.00 92.72 68  A 1 
ATOM 500  C CB  . CYS A 1 68  ? -25.653 -9.640  3.302   1.00 92.93 68  A 1 
ATOM 501  S SG  . CYS A 1 68  ? -24.126 -9.573  4.298   1.00 90.54 68  A 1 
ATOM 502  N N   . LYS A 1 69  ? -26.911 -8.869  0.486   1.00 93.34 69  A 1 
ATOM 503  C CA  . LYS A 1 69  ? -27.842 -9.480  -0.464  1.00 93.31 69  A 1 
ATOM 504  C C   . LYS A 1 69  ? -27.355 -10.888 -0.792  1.00 93.06 69  A 1 
ATOM 505  O O   . LYS A 1 69  ? -26.353 -11.060 -1.482  1.00 89.52 69  A 1 
ATOM 506  C CB  . LYS A 1 69  ? -27.982 -8.629  -1.731  1.00 91.77 69  A 1 
ATOM 507  C CG  . LYS A 1 69  ? -28.991 -7.485  -1.565  1.00 81.61 69  A 1 
ATOM 508  C CD  . LYS A 1 69  ? -29.122 -6.705  -2.878  1.00 77.35 69  A 1 
ATOM 509  C CE  . LYS A 1 69  ? -30.150 -5.586  -2.736  1.00 66.09 69  A 1 
ATOM 510  N NZ  . LYS A 1 69  ? -30.179 -4.718  -3.948  1.00 57.96 69  A 1 
ATOM 511  N N   . GLY A 1 70  ? -28.081 -11.888 -0.304  1.00 90.01 70  A 1 
ATOM 512  C CA  . GLY A 1 70  ? -27.612 -13.264 -0.391  1.00 89.95 70  A 1 
ATOM 513  C C   . GLY A 1 70  ? -26.312 -13.439 0.399   1.00 90.93 70  A 1 
ATOM 514  O O   . GLY A 1 70  ? -26.254 -13.057 1.563   1.00 87.28 70  A 1 
ATOM 515  N N   . SER A 1 71  ? -25.291 -13.997 -0.242  1.00 91.18 71  A 1 
ATOM 516  C CA  . SER A 1 71  ? -23.972 -14.232 0.349   1.00 91.55 71  A 1 
ATOM 517  C C   . SER A 1 71  ? -23.023 -13.028 0.284   1.00 92.42 71  A 1 
ATOM 518  O O   . SER A 1 71  ? -21.930 -13.100 0.832   1.00 89.37 71  A 1 
ATOM 519  C CB  . SER A 1 71  ? -23.313 -15.422 -0.356  1.00 89.19 71  A 1 
ATOM 520  O OG  . SER A 1 71  ? -23.252 -15.209 -1.754  1.00 80.59 71  A 1 
ATOM 521  N N   . SER A 1 72  ? -23.415 -11.944 -0.381  1.00 93.20 72  A 1 
ATOM 522  C CA  . SER A 1 72  ? -22.518 -10.821 -0.658  1.00 94.01 72  A 1 
ATOM 523  C C   . SER A 1 72  ? -22.839 -9.607  0.211   1.00 94.97 72  A 1 
ATOM 524  O O   . SER A 1 72  ? -23.993 -9.172  0.293   1.00 93.37 72  A 1 
ATOM 525  C CB  . SER A 1 72  ? -22.568 -10.440 -2.135  1.00 92.11 72  A 1 
ATOM 526  O OG  . SER A 1 72  ? -22.352 -11.564 -2.974  1.00 82.03 72  A 1 
ATOM 527  N N   . VAL A 1 73  ? -21.812 -9.022  0.818   1.00 94.70 73  A 1 
ATOM 528  C CA  . VAL A 1 73  ? -21.910 -7.769  1.573   1.00 95.49 73  A 1 
ATOM 529  C C   . VAL A 1 73  ? -22.176 -6.608  0.613   1.00 95.81 73  A 1 
ATOM 530  O O   . VAL A 1 73  ? -21.473 -6.426  -0.380  1.00 95.05 73  A 1 
ATOM 531  C CB  . VAL A 1 73  ? -20.646 -7.524  2.410   1.00 95.08 73  A 1 
ATOM 532  C CG1 . VAL A 1 73  ? -20.736 -6.217  3.201   1.00 90.11 73  A 1 
ATOM 533  C CG2 . VAL A 1 73  ? -20.426 -8.664  3.412   1.00 87.68 73  A 1 
ATOM 534  N N   . THR A 1 74  ? -23.214 -5.816  0.914   1.00 95.81 74  A 1 
ATOM 535  C CA  . THR A 1 74  ? -23.644 -4.687  0.073   1.00 96.24 74  A 1 
ATOM 536  C C   . THR A 1 74  ? -23.526 -3.335  0.758   1.00 96.62 74  A 1 
ATOM 537  O O   . THR A 1 74  ? -23.399 -2.322  0.075   1.00 95.46 74  A 1 
ATOM 538  C CB  . THR A 1 74  ? -25.078 -4.870  -0.428  1.00 95.43 74  A 1 
ATOM 539  O OG1 . THR A 1 74  ? -25.991 -5.097  0.627   1.00 89.38 74  A 1 
ATOM 540  C CG2 . THR A 1 74  ? -25.191 -6.050  -1.390  1.00 87.28 74  A 1 
ATOM 541  N N   . GLU A 1 75  ? -23.571 -3.290  2.084   1.00 96.66 75  A 1 
ATOM 542  C CA  . GLU A 1 75  ? -23.466 -2.044  2.837   1.00 96.84 75  A 1 
ATOM 543  C C   . GLU A 1 75  ? -22.628 -2.238  4.102   1.00 96.65 75  A 1 
ATOM 544  O O   . GLU A 1 75  ? -22.780 -3.237  4.809   1.00 95.57 75  A 1 
ATOM 545  C CB  . GLU A 1 75  ? -24.848 -1.474  3.213   1.00 96.15 75  A 1 
ATOM 546  C CG  . GLU A 1 75  ? -25.882 -1.433  2.075   1.00 93.63 75  A 1 
ATOM 547  C CD  . GLU A 1 75  ? -27.196 -0.727  2.457   1.00 92.76 75  A 1 
ATOM 548  O OE1 . GLU A 1 75  ? -28.001 -0.418  1.555   1.00 84.89 75  A 1 
ATOM 549  O OE2 . GLU A 1 75  ? -27.436 -0.450  3.657   1.00 85.55 75  A 1 
ATOM 550  N N   . ILE A 1 76  ? -21.801 -1.241  4.410   1.00 96.82 76  A 1 
ATOM 551  C CA  . ILE A 1 76  ? -21.088 -1.097  5.681   1.00 96.89 76  A 1 
ATOM 552  C C   . ILE A 1 76  ? -21.452 0.270   6.258   1.00 97.00 76  A 1 
ATOM 553  O O   . ILE A 1 76  ? -21.139 1.300   5.662   1.00 96.26 76  A 1 
ATOM 554  C CB  . ILE A 1 76  ? -19.564 -1.246  5.497   1.00 96.43 76  A 1 
ATOM 555  C CG1 . ILE A 1 76  ? -19.200 -2.645  4.958   1.00 94.66 76  A 1 
ATOM 556  C CG2 . ILE A 1 76  ? -18.833 -0.975  6.827   1.00 94.28 76  A 1 
ATOM 557  C CD1 . ILE A 1 76  ? -17.727 -2.807  4.570   1.00 91.51 76  A 1 
ATOM 558  N N   . LYS A 1 77  ? -22.100 0.286   7.427   1.00 96.23 77  A 1 
ATOM 559  C CA  . LYS A 1 77  ? -22.551 1.491   8.137   1.00 96.31 77  A 1 
ATOM 560  C C   . LYS A 1 77  ? -22.041 1.473   9.571   1.00 95.63 77  A 1 
ATOM 561  O O   . LYS A 1 77  ? -22.677 0.921   10.473  1.00 93.71 77  A 1 
ATOM 562  C CB  . LYS A 1 77  ? -24.080 1.600   8.071   1.00 95.73 77  A 1 
ATOM 563  C CG  . LYS A 1 77  ? -24.569 1.881   6.649   1.00 91.10 77  A 1 
ATOM 564  C CD  . LYS A 1 77  ? -26.097 1.966   6.581   1.00 89.48 77  A 1 
ATOM 565  C CE  . LYS A 1 77  ? -26.475 2.250   5.132   1.00 81.88 77  A 1 
ATOM 566  N NZ  . LYS A 1 77  ? -27.903 1.988   4.830   1.00 73.77 77  A 1 
ATOM 567  N N   . VAL A 1 78  ? -20.888 2.091   9.790   1.00 96.31 78  A 1 
ATOM 568  C CA  . VAL A 1 78  ? -20.193 2.114   11.089  1.00 96.12 78  A 1 
ATOM 569  C C   . VAL A 1 78  ? -19.818 3.537   11.523  1.00 96.10 78  A 1 
ATOM 570  O O   . VAL A 1 78  ? -18.824 3.757   12.212  1.00 94.59 78  A 1 
ATOM 571  C CB  . VAL A 1 78  ? -19.005 1.127   11.118  1.00 95.19 78  A 1 
ATOM 572  C CG1 . VAL A 1 78  ? -19.491 -0.317  10.959  1.00 90.75 78  A 1 
ATOM 573  C CG2 . VAL A 1 78  ? -17.963 1.410   10.033  1.00 88.80 78  A 1 
ATOM 574  N N   . SER A 1 79  ? -20.632 4.514   11.138  1.00 96.09 79  A 1 
ATOM 575  C CA  . SER A 1 79  ? -20.456 5.919   11.503  1.00 96.16 79  A 1 
ATOM 576  C C   . SER A 1 79  ? -20.526 6.145   13.022  1.00 95.47 79  A 1 
ATOM 577  O O   . SER A 1 79  ? -21.325 5.525   13.731  1.00 93.10 79  A 1 
ATOM 578  C CB  . SER A 1 79  ? -21.509 6.764   10.787  1.00 95.64 79  A 1 
ATOM 579  O OG  . SER A 1 79  ? -21.291 8.136   11.031  1.00 89.76 79  A 1 
ATOM 580  N N   . GLY A 1 80  ? -19.678 7.026   13.540  1.00 94.76 80  A 1 
ATOM 581  C CA  . GLY A 1 80  ? -19.709 7.463   14.939  1.00 94.37 80  A 1 
ATOM 582  C C   . GLY A 1 80  ? -19.404 6.378   15.972  1.00 94.32 80  A 1 
ATOM 583  O O   . GLY A 1 80  ? -19.769 6.510   17.142  1.00 90.63 80  A 1 
ATOM 584  N N   . ARG A 1 81  ? -18.746 5.307   15.571  1.00 93.48 81  A 1 
ATOM 585  C CA  . ARG A 1 81  ? -18.441 4.169   16.457  1.00 92.66 81  A 1 
ATOM 586  C C   . ARG A 1 81  ? -17.162 4.364   17.284  1.00 92.94 81  A 1 
ATOM 587  O O   . ARG A 1 81  ? -16.833 3.508   18.105  1.00 88.56 81  A 1 
ATOM 588  C CB  . ARG A 1 81  ? -18.427 2.855   15.648  1.00 90.94 81  A 1 
ATOM 589  C CG  . ARG A 1 81  ? -19.722 2.582   14.837  1.00 88.49 81  A 1 
ATOM 590  C CD  . ARG A 1 81  ? -21.000 2.549   15.693  1.00 83.57 81  A 1 
ATOM 591  N NE  . ARG A 1 81  ? -20.976 1.406   16.615  1.00 81.56 81  A 1 
ATOM 592  C CZ  . ARG A 1 81  ? -21.513 0.212   16.414  1.00 78.28 81  A 1 
ATOM 593  N NH1 . ARG A 1 81  ? -22.207 -0.071  15.354  1.00 69.78 81  A 1 
ATOM 594  N NH2 . ARG A 1 81  ? -21.345 -0.733  17.282  1.00 74.14 81  A 1 
ATOM 595  N N   . GLY A 1 82  ? -16.463 5.495   17.125  1.00 92.36 82  A 1 
ATOM 596  C CA  . GLY A 1 82  ? -15.157 5.744   17.754  1.00 91.55 82  A 1 
ATOM 597  C C   . GLY A 1 82  ? -14.110 4.705   17.343  1.00 92.29 82  A 1 
ATOM 598  O O   . GLY A 1 82  ? -13.382 4.201   18.198  1.00 89.11 82  A 1 
ATOM 599  N N   . LEU A 1 83  ? -14.128 4.342   16.068  1.00 93.27 83  A 1 
ATOM 600  C CA  . LEU A 1 83  ? -13.171 3.424   15.456  1.00 93.87 83  A 1 
ATOM 601  C C   . LEU A 1 83  ? -11.829 4.136   15.258  1.00 93.80 83  A 1 
ATOM 602  O O   . LEU A 1 83  ? -11.791 5.339   15.005  1.00 92.20 83  A 1 
ATOM 603  C CB  . LEU A 1 83  ? -13.720 2.889   14.121  1.00 93.90 83  A 1 
ATOM 604  C CG  . LEU A 1 83  ? -15.110 2.233   14.197  1.00 93.62 83  A 1 
ATOM 605  C CD1 . LEU A 1 83  ? -15.580 1.826   12.804  1.00 87.93 83  A 1 
ATOM 606  C CD2 . LEU A 1 83  ? -15.117 0.994   15.099  1.00 87.88 83  A 1 
ATOM 607  N N   . SER A 1 84  ? -10.750 3.383   15.376  1.00 92.68 84  A 1 
ATOM 608  C CA  . SER A 1 84  ? -9.376  3.856   15.201  1.00 91.71 84  A 1 
ATOM 609  C C   . SER A 1 84  ? -8.595  2.891   14.309  1.00 91.12 84  A 1 
ATOM 610  O O   . SER A 1 84  ? -9.125  1.854   13.915  1.00 87.79 84  A 1 
ATOM 611  C CB  . SER A 1 84  ? -8.708  4.027   16.573  1.00 89.15 84  A 1 
ATOM 612  O OG  . SER A 1 84  ? -8.668  2.802   17.285  1.00 80.87 84  A 1 
ATOM 613  N N   . GLY A 1 85  ? -7.344  3.218   14.004  1.00 90.12 85  A 1 
ATOM 614  C CA  . GLY A 1 85  ? -6.579  2.446   13.030  1.00 89.64 85  A 1 
ATOM 615  C C   . GLY A 1 85  ? -6.983  2.802   11.597  1.00 90.13 85  A 1 
ATOM 616  O O   . GLY A 1 85  ? -7.381  3.934   11.329  1.00 88.22 85  A 1 
ATOM 617  N N   . SER A 1 86  ? -6.867  1.859   10.693  1.00 89.99 86  A 1 
ATOM 618  C CA  . SER A 1 86  ? -7.140  2.041   9.263   1.00 88.97 86  A 1 
ATOM 619  C C   . SER A 1 86  ? -8.234  1.083   8.778   1.00 89.84 86  A 1 
ATOM 620  O O   . SER A 1 86  ? -8.752  0.271   9.548   1.00 88.26 86  A 1 
ATOM 621  C CB  . SER A 1 86  ? -5.839  1.847   8.475   1.00 84.88 86  A 1 
ATOM 622  O OG  . SER A 1 86  ? -5.445  0.500   8.597   1.00 75.72 86  A 1 
ATOM 623  N N   . LEU A 1 87  ? -8.598  1.189   7.512   1.00 90.42 87  A 1 
ATOM 624  C CA  . LEU A 1 87  ? -9.613  0.322   6.893   1.00 89.58 87  A 1 
ATOM 625  C C   . LEU A 1 87  ? -9.043  -0.984  6.315   1.00 87.06 87  A 1 
ATOM 626  O O   . LEU A 1 87  ? -9.797  -1.785  5.770   1.00 80.76 87  A 1 
ATOM 627  C CB  . LEU A 1 87  ? -10.377 1.125   5.829   1.00 89.47 87  A 1 
ATOM 628  C CG  . LEU A 1 87  ? -11.276 2.240   6.391   1.00 89.60 87  A 1 
ATOM 629  C CD1 . LEU A 1 87  ? -11.898 3.020   5.234   1.00 83.95 87  A 1 
ATOM 630  C CD2 . LEU A 1 87  ? -12.412 1.681   7.256   1.00 83.71 87  A 1 
ATOM 631  N N   . GLY A 1 88  ? -7.743  -1.204  6.417   1.00 83.73 88  A 1 
ATOM 632  C CA  . GLY A 1 88  ? -7.071  -2.309  5.742   1.00 81.29 88  A 1 
ATOM 633  C C   . GLY A 1 88  ? -6.950  -2.088  4.232   1.00 79.92 88  A 1 
ATOM 634  O O   . GLY A 1 88  ? -7.219  -1.001  3.717   1.00 74.81 88  A 1 
ATOM 635  N N   . TYR A 1 89  ? -6.547  -3.114  3.526   1.00 76.88 89  A 1 
ATOM 636  C CA  . TYR A 1 89  ? -6.260  -3.067  2.084   1.00 75.14 89  A 1 
ATOM 637  C C   . TYR A 1 89  ? -7.165  -3.979  1.242   1.00 76.82 89  A 1 
ATOM 638  O O   . TYR A 1 89  ? -7.044  -4.002  0.019   1.00 75.11 89  A 1 
ATOM 639  C CB  . TYR A 1 89  ? -4.770  -3.381  1.872   1.00 70.03 89  A 1 
ATOM 640  C CG  . TYR A 1 89  ? -4.368  -4.782  2.288   1.00 64.32 89  A 1 
ATOM 641  C CD1 . TYR A 1 89  ? -3.957  -5.048  3.611   1.00 56.15 89  A 1 
ATOM 642  C CD2 . TYR A 1 89  ? -4.418  -5.843  1.361   1.00 53.72 89  A 1 
ATOM 643  C CE1 . TYR A 1 89  ? -3.617  -6.346  4.008   1.00 47.50 89  A 1 
ATOM 644  C CE2 . TYR A 1 89  ? -4.082  -7.153  1.749   1.00 47.72 89  A 1 
ATOM 645  C CZ  . TYR A 1 89  ? -3.684  -7.400  3.076   1.00 48.52 89  A 1 
ATOM 646  O OH  . TYR A 1 89  ? -3.371  -8.678  3.461   1.00 46.30 89  A 1 
ATOM 647  N N   . GLN A 1 90  ? -8.071  -4.726  1.864   1.00 79.00 90  A 1 
ATOM 648  C CA  . GLN A 1 90  ? -8.899  -5.726  1.184   1.00 80.62 90  A 1 
ATOM 649  C C   . GLN A 1 90  ? -10.332 -5.270  0.880   1.00 82.88 90  A 1 
ATOM 650  O O   . GLN A 1 90  ? -11.096 -6.053  0.317   1.00 81.91 90  A 1 
ATOM 651  C CB  . GLN A 1 90  ? -8.893  -7.055  1.955   1.00 77.69 90  A 1 
ATOM 652  C CG  . GLN A 1 90  ? -7.505  -7.695  2.049   1.00 73.91 90  A 1 
ATOM 653  C CD  . GLN A 1 90  ? -7.551  -9.135  2.566   1.00 68.49 90  A 1 
ATOM 654  O OE1 . GLN A 1 90  ? -8.581  -9.788  2.622   1.00 62.22 90  A 1 
ATOM 655  N NE2 . GLN A 1 90  ? -6.422  -9.695  2.938   1.00 59.74 90  A 1 
ATOM 656  N N   . LEU A 1 91  ? -10.704 -4.031  1.194   1.00 86.77 91  A 1 
ATOM 657  C CA  . LEU A 1 91  ? -12.069 -3.560  0.915   1.00 88.20 91  A 1 
ATOM 658  C C   . LEU A 1 91  ? -12.458 -3.686  -0.567  1.00 88.55 91  A 1 
ATOM 659  O O   . LEU A 1 91  ? -13.622 -3.933  -0.864  1.00 87.20 91  A 1 
ATOM 660  C CB  . LEU A 1 91  ? -12.256 -2.108  1.389   1.00 88.12 91  A 1 
ATOM 661  C CG  . LEU A 1 91  ? -12.300 -1.900  2.912   1.00 86.81 91  A 1 
ATOM 662  C CD1 . LEU A 1 91  ? -12.621 -0.434  3.198   1.00 78.40 91  A 1 
ATOM 663  C CD2 . LEU A 1 91  ? -13.375 -2.741  3.609   1.00 78.01 91  A 1 
ATOM 664  N N   . GLY A 1 92  ? -11.501 -3.611  -1.485  1.00 85.40 92  A 1 
ATOM 665  C CA  . GLY A 1 92  ? -11.729 -3.846  -2.916  1.00 84.38 92  A 1 
ATOM 666  C C   . GLY A 1 92  ? -12.249 -5.249  -3.262  1.00 85.37 92  A 1 
ATOM 667  O O   . GLY A 1 92  ? -12.842 -5.443  -4.322  1.00 83.82 92  A 1 
ATOM 668  N N   . ASN A 1 93  ? -12.091 -6.221  -2.365  1.00 86.22 93  A 1 
ATOM 669  C CA  . ASN A 1 93  ? -12.630 -7.573  -2.539  1.00 86.12 93  A 1 
ATOM 670  C C   . ASN A 1 93  ? -14.150 -7.646  -2.324  1.00 88.03 93  A 1 
ATOM 671  O O   . ASN A 1 93  ? -14.775 -8.586  -2.815  1.00 86.87 93  A 1 
ATOM 672  C CB  . ASN A 1 93  ? -11.883 -8.546  -1.613  1.00 82.90 93  A 1 
ATOM 673  C CG  . ASN A 1 93  ? -10.422 -8.736  -1.986  1.00 77.98 93  A 1 
ATOM 674  O OD1 . ASN A 1 93  ? -9.997  -8.505  -3.104  1.00 68.56 93  A 1 
ATOM 675  N ND2 . ASN A 1 93  ? -9.619  -9.218  -1.061  1.00 67.33 93  A 1 
ATOM 676  N N   . LEU A 1 94  ? -14.747 -6.656  -1.669  1.00 90.22 94  A 1 
ATOM 677  C CA  . LEU A 1 94  ? -16.198 -6.534  -1.479  1.00 91.69 94  A 1 
ATOM 678  C C   . LEU A 1 94  ? -16.882 -6.075  -2.778  1.00 92.07 94  A 1 
ATOM 679  O O   . LEU A 1 94  ? -17.464 -4.995  -2.868  1.00 90.86 94  A 1 
ATOM 680  C CB  . LEU A 1 94  ? -16.496 -5.583  -0.302  1.00 92.33 94  A 1 
ATOM 681  C CG  . LEU A 1 94  ? -15.932 -6.018  1.060   1.00 91.78 94  A 1 
ATOM 682  C CD1 . LEU A 1 94  ? -16.098 -4.889  2.070   1.00 84.60 94  A 1 
ATOM 683  C CD2 . LEU A 1 94  ? -16.663 -7.242  1.602   1.00 85.32 94  A 1 
ATOM 684  N N   . LYS A 1 95  ? -16.833 -6.903  -3.805  1.00 91.61 95  A 1 
ATOM 685  C CA  . LYS A 1 95  ? -17.240 -6.555  -5.177  1.00 90.76 95  A 1 
ATOM 686  C C   . LYS A 1 95  ? -18.714 -6.175  -5.332  1.00 92.25 95  A 1 
ATOM 687  O O   . LYS A 1 95  ? -19.099 -5.648  -6.373  1.00 89.85 95  A 1 
ATOM 688  C CB  . LYS A 1 95  ? -16.916 -7.718  -6.121  1.00 88.10 95  A 1 
ATOM 689  C CG  . LYS A 1 95  ? -15.408 -7.973  -6.201  1.00 80.94 95  A 1 
ATOM 690  C CD  . LYS A 1 95  ? -15.093 -9.097  -7.192  1.00 69.21 95  A 1 
ATOM 691  C CE  . LYS A 1 95  ? -13.583 -9.319  -7.180  1.00 59.76 95  A 1 
ATOM 692  N NZ  . LYS A 1 95  ? -13.173 -10.441 -8.048  1.00 51.70 95  A 1 
ATOM 693  N N   . SER A 1 96  ? -19.548 -6.468  -4.341  1.00 92.96 96  A 1 
ATOM 694  C CA  . SER A 1 96  ? -20.971 -6.114  -4.317  1.00 94.01 96  A 1 
ATOM 695  C C   . SER A 1 96  ? -21.275 -4.908  -3.425  1.00 95.36 96  A 1 
ATOM 696  O O   . SER A 1 96  ? -22.437 -4.508  -3.338  1.00 94.01 96  A 1 
ATOM 697  C CB  . SER A 1 96  ? -21.810 -7.325  -3.890  1.00 93.30 96  A 1 
ATOM 698  O OG  . SER A 1 96  ? -21.639 -8.397  -4.810  1.00 87.16 96  A 1 
ATOM 699  N N   . LEU A 1 97  ? -20.267 -4.323  -2.772  1.00 94.84 97  A 1 
ATOM 700  C CA  . LEU A 1 97  ? -20.443 -3.196  -1.866  1.00 95.78 97  A 1 
ATOM 701  C C   . LEU A 1 97  ? -20.878 -1.948  -2.643  1.00 96.23 97  A 1 
ATOM 702  O O   . LEU A 1 97  ? -20.184 -1.488  -3.547  1.00 95.62 97  A 1 
ATOM 703  C CB  . LEU A 1 97  ? -19.144 -2.960  -1.075  1.00 95.76 97  A 1 
ATOM 704  C CG  . LEU A 1 97  ? -19.327 -2.027  0.139   1.00 95.18 97  A 1 
ATOM 705  C CD1 . LEU A 1 97  ? -20.073 -2.720  1.274   1.00 88.12 97  A 1 
ATOM 706  C CD2 . LEU A 1 97  ? -17.963 -1.596  0.674   1.00 88.52 97  A 1 
ATOM 707  N N   . THR A 1 98  ? -22.034 -1.399  -2.245  1.00 96.56 98  A 1 
ATOM 708  C CA  . THR A 1 98  ? -22.608 -0.184  -2.844  1.00 96.84 98  A 1 
ATOM 709  C C   . THR A 1 98  ? -22.613 0.998   -1.883  1.00 97.01 98  A 1 
ATOM 710  O O   . THR A 1 98  ? -22.658 2.139   -2.323  1.00 95.85 98  A 1 
ATOM 711  C CB  . THR A 1 98  ? -24.034 -0.436  -3.345  1.00 96.20 98  A 1 
ATOM 712  O OG1 . THR A 1 98  ? -24.875 -0.882  -2.300  1.00 89.56 98  A 1 
ATOM 713  C CG2 . THR A 1 98  ? -24.084 -1.487  -4.452  1.00 87.66 98  A 1 
ATOM 714  N N   . TYR A 1 99  ? -22.557 0.743   -0.577  1.00 97.24 99  A 1 
ATOM 715  C CA  . TYR A 1 99  ? -22.628 1.768   0.459   1.00 97.41 99  A 1 
ATOM 716  C C   . TYR A 1 99  ? -21.519 1.562   1.491   1.00 97.13 99  A 1 
ATOM 717  O O   . TYR A 1 99  ? -21.445 0.507   2.124   1.00 95.68 99  A 1 
ATOM 718  C CB  . TYR A 1 99  ? -24.022 1.724   1.098   1.00 96.93 99  A 1 
ATOM 719  C CG  . TYR A 1 99  ? -24.387 2.951   1.900   1.00 96.27 99  A 1 
ATOM 720  C CD1 . TYR A 1 99  ? -23.848 3.169   3.184   1.00 89.54 99  A 1 
ATOM 721  C CD2 . TYR A 1 99  ? -25.297 3.887   1.364   1.00 90.01 99  A 1 
ATOM 722  C CE1 . TYR A 1 99  ? -24.206 4.303   3.926   1.00 88.58 99  A 1 
ATOM 723  C CE2 . TYR A 1 99  ? -25.670 5.022   2.100   1.00 87.48 99  A 1 
ATOM 724  C CZ  . TYR A 1 99  ? -25.125 5.229   3.386   1.00 92.41 99  A 1 
ATOM 725  O OH  . TYR A 1 99  ? -25.496 6.330   4.113   1.00 90.19 99  A 1 
ATOM 726  N N   . LEU A 1 100 ? -20.677 2.575   1.675   1.00 97.33 100 A 1 
ATOM 727  C CA  . LEU A 1 100 ? -19.620 2.589   2.679   1.00 97.18 100 A 1 
ATOM 728  C C   . LEU A 1 100 ? -19.688 3.889   3.481   1.00 97.35 100 A 1 
ATOM 729  O O   . LEU A 1 100 ? -19.334 4.951   2.972   1.00 96.52 100 A 1 
ATOM 730  C CB  . LEU A 1 100 ? -18.262 2.393   1.980   1.00 96.47 100 A 1 
ATOM 731  C CG  . LEU A 1 100 ? -17.050 2.412   2.932   1.00 95.52 100 A 1 
ATOM 732  C CD1 . LEU A 1 100 ? -17.115 1.308   3.987   1.00 87.51 100 A 1 
ATOM 733  C CD2 . LEU A 1 100 ? -15.763 2.216   2.129   1.00 87.75 100 A 1 
ATOM 734  N N   . ASP A 1 101 ? -20.118 3.787   4.738   1.00 97.34 101 A 1 
ATOM 735  C CA  . ASP A 1 101 ? -20.124 4.894   5.695   1.00 97.56 101 A 1 
ATOM 736  C C   . ASP A 1 101 ? -19.270 4.534   6.915   1.00 97.23 101 A 1 
ATOM 737  O O   . ASP A 1 101 ? -19.642 3.716   7.763   1.00 95.83 101 A 1 
ATOM 738  C CB  . ASP A 1 101 ? -21.563 5.277   6.069   1.00 97.34 101 A 1 
ATOM 739  C CG  . ASP A 1 101 ? -21.651 6.455   7.053   1.00 96.88 101 A 1 
ATOM 740  O OD1 . ASP A 1 101 ? -20.609 7.059   7.388   1.00 92.03 101 A 1 
ATOM 741  O OD2 . ASP A 1 101 ? -22.775 6.726   7.521   1.00 91.23 101 A 1 
ATOM 742  N N   . VAL A 1 102 ? -18.106 5.168   6.983   1.00 96.82 102 A 1 
ATOM 743  C CA  . VAL A 1 102 ? -17.149 5.089   8.093   1.00 96.51 102 A 1 
ATOM 744  C C   . VAL A 1 102 ? -16.919 6.463   8.721   1.00 96.52 102 A 1 
ATOM 745  O O   . VAL A 1 102 ? -15.931 6.679   9.418   1.00 95.25 102 A 1 
ATOM 746  C CB  . VAL A 1 102 ? -15.831 4.418   7.654   1.00 95.78 102 A 1 
ATOM 747  C CG1 . VAL A 1 102 ? -16.054 2.981   7.185   1.00 91.36 102 A 1 
ATOM 748  C CG2 . VAL A 1 102 ? -15.120 5.188   6.526   1.00 88.60 102 A 1 
ATOM 749  N N   . SER A 1 103 ? -17.829 7.403   8.488   1.00 96.74 103 A 1 
ATOM 750  C CA  . SER A 1 103 ? -17.713 8.785   8.944   1.00 97.05 103 A 1 
ATOM 751  C C   . SER A 1 103 ? -17.714 8.917   10.472  1.00 96.55 103 A 1 
ATOM 752  O O   . SER A 1 103 ? -18.136 8.019   11.205  1.00 95.10 103 A 1 
ATOM 753  C CB  . SER A 1 103 ? -18.833 9.629   8.324   1.00 96.70 103 A 1 
ATOM 754  O OG  . SER A 1 103 ? -20.095 9.246   8.834   1.00 94.71 103 A 1 
ATOM 755  N N   . LYS A 1 104 ? -17.250 10.064  10.965  1.00 95.88 104 A 1 
ATOM 756  C CA  . LYS A 1 104 ? -17.304 10.422  12.397  1.00 95.86 104 A 1 
ATOM 757  C C   . LYS A 1 104 ? -16.595 9.417   13.306  1.00 95.42 104 A 1 
ATOM 758  O O   . LYS A 1 104 ? -17.095 9.050   14.372  1.00 92.41 104 A 1 
ATOM 759  C CB  . LYS A 1 104 ? -18.755 10.683  12.831  1.00 95.22 104 A 1 
ATOM 760  C CG  . LYS A 1 104 ? -19.435 11.755  11.982  1.00 91.94 104 A 1 
ATOM 761  C CD  . LYS A 1 104 ? -20.903 11.890  12.371  1.00 88.80 104 A 1 
ATOM 762  C CE  . LYS A 1 104 ? -21.513 12.939  11.459  1.00 79.93 104 A 1 
ATOM 763  N NZ  . LYS A 1 104 ? -22.961 13.100  11.700  1.00 69.58 104 A 1 
ATOM 764  N N   . ASN A 1 105 ? -15.426 8.975   12.883  1.00 95.22 105 A 1 
ATOM 765  C CA  . ASN A 1 105 ? -14.553 8.084   13.634  1.00 95.09 105 A 1 
ATOM 766  C C   . ASN A 1 105 ? -13.165 8.721   13.834  1.00 94.60 105 A 1 
ATOM 767  O O   . ASN A 1 105 ? -12.962 9.911   13.569  1.00 90.60 105 A 1 
ATOM 768  C CB  . ASN A 1 105 ? -14.535 6.715   12.923  1.00 94.71 105 A 1 
ATOM 769  C CG  . ASN A 1 105 ? -15.782 5.895   13.183  1.00 95.02 105 A 1 
ATOM 770  O OD1 . ASN A 1 105 ? -16.076 5.523   14.308  1.00 87.66 105 A 1 
ATOM 771  N ND2 . ASN A 1 105 ? -16.529 5.551   12.155  1.00 87.25 105 A 1 
ATOM 772  N N   . ASN A 1 106 ? -12.208 7.944   14.306  1.00 94.23 106 A 1 
ATOM 773  C CA  . ASN A 1 106 ? -10.800 8.331   14.441  1.00 93.44 106 A 1 
ATOM 774  C C   . ASN A 1 106 ? -9.912  7.488   13.511  1.00 93.44 106 A 1 
ATOM 775  O O   . ASN A 1 106 ? -8.780  7.147   13.856  1.00 90.52 106 A 1 
ATOM 776  C CB  . ASN A 1 106 ? -10.376 8.236   15.920  1.00 91.98 106 A 1 
ATOM 777  C CG  . ASN A 1 106 ? -11.232 9.072   16.859  1.00 87.98 106 A 1 
ATOM 778  O OD1 . ASN A 1 106 ? -11.521 10.229  16.642  1.00 78.00 106 A 1 
ATOM 779  N ND2 . ASN A 1 106 ? -11.663 8.503   17.960  1.00 75.30 106 A 1 
ATOM 780  N N   . LEU A 1 107 ? -10.463 7.097   12.363  1.00 93.77 107 A 1 
ATOM 781  C CA  . LEU A 1 107 ? -9.746  6.312   11.364  1.00 93.92 107 A 1 
ATOM 782  C C   . LEU A 1 107 ? -8.634  7.143   10.728  1.00 93.26 107 A 1 
ATOM 783  O O   . LEU A 1 107 ? -8.764  8.356   10.532  1.00 91.75 107 A 1 
ATOM 784  C CB  . LEU A 1 107 ? -10.712 5.775   10.300  1.00 94.19 107 A 1 
ATOM 785  C CG  . LEU A 1 107 ? -11.722 4.749   10.828  1.00 93.88 107 A 1 
ATOM 786  C CD1 . LEU A 1 107 ? -12.802 4.496   9.784   1.00 86.66 107 A 1 
ATOM 787  C CD2 . LEU A 1 107 ? -11.058 3.408   11.159  1.00 87.40 107 A 1 
ATOM 788  N N   . ASN A 1 108 ? -7.536  6.481   10.415  1.00 92.16 108 A 1 
ATOM 789  C CA  . ASN A 1 108 ? -6.314  7.115   9.972   1.00 90.29 108 A 1 
ATOM 790  C C   . ASN A 1 108 ? -5.605  6.292   8.882   1.00 89.03 108 A 1 
ATOM 791  O O   . ASN A 1 108 ? -6.201  5.374   8.314   1.00 84.68 108 A 1 
ATOM 792  C CB  . ASN A 1 108 ? -5.502  7.428   11.243  1.00 86.38 108 A 1 
ATOM 793  C CG  . ASN A 1 108 ? -4.907  6.209   11.925  1.00 84.23 108 A 1 
ATOM 794  O OD1 . ASN A 1 108 ? -4.082  5.513   11.368  1.00 72.15 108 A 1 
ATOM 795  N ND2 . ASN A 1 108 ? -5.214  5.984   13.182  1.00 72.53 108 A 1 
ATOM 796  N N   . GLY A 1 109 ? -4.364  6.645   8.570   1.00 86.07 109 A 1 
ATOM 797  C CA  . GLY A 1 109 ? -3.682  6.081   7.411   1.00 85.41 109 A 1 
ATOM 798  C C   . GLY A 1 109 ? -4.232  6.648   6.097   1.00 86.72 109 A 1 
ATOM 799  O O   . GLY A 1 109 ? -4.935  7.663   6.089   1.00 85.37 109 A 1 
ATOM 800  N N   . ASN A 1 110 ? -3.907  6.009   5.003   1.00 85.86 110 A 1 
ATOM 801  C CA  . ASN A 1 110 ? -4.505  6.337   3.714   1.00 84.94 110 A 1 
ATOM 802  C C   . ASN A 1 110 ? -5.877  5.657   3.601   1.00 85.79 110 A 1 
ATOM 803  O O   . ASN A 1 110 ? -6.110  4.602   4.192   1.00 84.19 110 A 1 
ATOM 804  C CB  . ASN A 1 110 ? -3.562  5.914   2.577   1.00 80.62 110 A 1 
ATOM 805  C CG  . ASN A 1 110 ? -2.224  6.644   2.565   1.00 74.38 110 A 1 
ATOM 806  O OD1 . ASN A 1 110 ? -1.997  7.656   3.204   1.00 63.57 110 A 1 
ATOM 807  N ND2 . ASN A 1 110 ? -1.275  6.134   1.810   1.00 63.06 110 A 1 
ATOM 808  N N   . LEU A 1 111 ? -6.759  6.238   2.810   1.00 86.50 111 A 1 
ATOM 809  C CA  . LEU A 1 111 ? -7.902  5.476   2.314   1.00 86.45 111 A 1 
ATOM 810  C C   . LEU A 1 111 ? -7.384  4.292   1.475   1.00 84.36 111 A 1 
ATOM 811  O O   . LEU A 1 111 ? -6.364  4.439   0.797   1.00 81.23 111 A 1 
ATOM 812  C CB  . LEU A 1 111 ? -8.805  6.397   1.488   1.00 86.99 111 A 1 
ATOM 813  C CG  . LEU A 1 111 ? -9.625  7.349   2.370   1.00 86.70 111 A 1 
ATOM 814  C CD1 . LEU A 1 111 ? -10.076 8.551   1.560   1.00 75.53 111 A 1 
ATOM 815  C CD2 . LEU A 1 111 ? -10.876 6.656   2.930   1.00 75.65 111 A 1 
ATOM 816  N N   . PRO A 1 112 ? -8.072  3.136   1.494   1.00 84.16 112 A 1 
ATOM 817  C CA  . PRO A 1 112 ? -7.656  1.971   0.721   1.00 82.20 112 A 1 
ATOM 818  C C   . PRO A 1 112 ? -7.443  2.317   -0.758  1.00 81.88 112 A 1 
ATOM 819  O O   . PRO A 1 112 ? -8.297  2.945   -1.380  1.00 80.23 112 A 1 
ATOM 820  C CB  . PRO A 1 112 ? -8.767  0.934   0.909   1.00 80.62 112 A 1 
ATOM 821  C CG  . PRO A 1 112 ? -9.350  1.296   2.273   1.00 78.80 112 A 1 
ATOM 822  C CD  . PRO A 1 112 ? -9.230  2.814   2.311   1.00 80.67 112 A 1 
ATOM 823  N N   . TYR A 1 113 ? -6.309  1.908   -1.309  1.00 73.52 113 A 1 
ATOM 824  C CA  . TYR A 1 113 ? -5.958  2.217   -2.704  1.00 72.45 113 A 1 
ATOM 825  C C   . TYR A 1 113 ? -6.962  1.631   -3.707  1.00 75.03 113 A 1 
ATOM 826  O O   . TYR A 1 113 ? -7.224  2.229   -4.750  1.00 73.44 113 A 1 
ATOM 827  C CB  . TYR A 1 113 ? -4.542  1.707   -3.002  1.00 66.45 113 A 1 
ATOM 828  C CG  . TYR A 1 113 ? -4.421  0.198   -3.104  1.00 58.80 113 A 1 
ATOM 829  C CD1 . TYR A 1 113 ? -4.187  -0.581  -1.954  1.00 49.08 113 A 1 
ATOM 830  C CD2 . TYR A 1 113 ? -4.559  -0.443  -4.353  1.00 46.87 113 A 1 
ATOM 831  C CE1 . TYR A 1 113 ? -4.103  -1.975  -2.040  1.00 40.38 113 A 1 
ATOM 832  C CE2 . TYR A 1 113 ? -4.477  -1.844  -4.448  1.00 40.15 113 A 1 
ATOM 833  C CZ  . TYR A 1 113 ? -4.251  -2.607  -3.287  1.00 40.42 113 A 1 
ATOM 834  O OH  . TYR A 1 113 ? -4.175  -3.974  -3.374  1.00 36.90 113 A 1 
ATOM 835  N N   . GLN A 1 114 ? -7.522  0.481   -3.371  1.00 73.34 114 A 1 
ATOM 836  C CA  . GLN A 1 114 ? -8.571  -0.178  -4.126  1.00 74.94 114 A 1 
ATOM 837  C C   . GLN A 1 114 ? -9.853  -0.173  -3.292  1.00 78.57 114 A 1 
ATOM 838  O O   . GLN A 1 114 ? -9.981  -0.912  -2.315  1.00 77.44 114 A 1 
ATOM 839  C CB  . GLN A 1 114 ? -8.107  -1.599  -4.505  1.00 68.37 114 A 1 
ATOM 840  C CG  . GLN A 1 114 ? -9.071  -2.290  -5.474  1.00 58.21 114 A 1 
ATOM 841  C CD  . GLN A 1 114 ? -9.144  -1.603  -6.840  1.00 49.88 114 A 1 
ATOM 842  O OE1 . GLN A 1 114 ? -8.175  -1.067  -7.350  1.00 44.37 114 A 1 
ATOM 843  N NE2 . GLN A 1 114 ? -10.291 -1.588  -7.478  1.00 40.95 114 A 1 
ATOM 844  N N   . LEU A 1 115 ? -10.797 0.659   -3.689  1.00 83.83 115 A 1 
ATOM 845  C CA  . LEU A 1 115 ? -12.172 0.625   -3.196  1.00 86.02 115 A 1 
ATOM 846  C C   . LEU A 1 115 ? -13.067 -0.091  -4.221  1.00 86.44 115 A 1 
ATOM 847  O O   . LEU A 1 115 ? -12.725 -0.125  -5.406  1.00 85.62 115 A 1 
ATOM 848  C CB  . LEU A 1 115 ? -12.643 2.058   -2.898  1.00 86.84 115 A 1 
ATOM 849  C CG  . LEU A 1 115 ? -11.960 2.710   -1.680  1.00 87.05 115 A 1 
ATOM 850  C CD1 . LEU A 1 115 ? -12.342 4.185   -1.593  1.00 80.32 115 A 1 
ATOM 851  C CD2 . LEU A 1 115 ? -12.371 2.039   -0.362  1.00 80.58 115 A 1 
ATOM 852  N N   . PRO A 1 116 ? -14.208 -0.667  -3.796  1.00 89.42 116 A 1 
ATOM 853  C CA  . PRO A 1 116 ? -15.143 -1.325  -4.704  1.00 90.11 116 A 1 
ATOM 854  C C   . PRO A 1 116 ? -15.669 -0.372  -5.788  1.00 91.42 116 A 1 
ATOM 855  O O   . PRO A 1 116 ? -16.095 0.738   -5.493  1.00 90.87 116 A 1 
ATOM 856  C CB  . PRO A 1 116 ? -16.273 -1.850  -3.813  1.00 88.95 116 A 1 
ATOM 857  C CG  . PRO A 1 116 ? -15.619 -1.985  -2.438  1.00 87.00 116 A 1 
ATOM 858  C CD  . PRO A 1 116 ? -14.631 -0.830  -2.416  1.00 88.82 116 A 1 
ATOM 859  N N   . ASP A 1 117 ? -15.682 -0.830  -7.030  1.00 89.14 117 A 1 
ATOM 860  C CA  . ASP A 1 117 ? -16.103 -0.039  -8.195  1.00 89.90 117 A 1 
ATOM 861  C C   . ASP A 1 117 ? -17.625 0.159   -8.297  1.00 92.25 117 A 1 
ATOM 862  O O   . ASP A 1 117 ? -18.093 1.070   -8.978  1.00 90.53 117 A 1 
ATOM 863  C CB  . ASP A 1 117 ? -15.538 -0.697  -9.469  1.00 84.44 117 A 1 
ATOM 864  C CG  . ASP A 1 117 ? -16.016 -2.141  -9.718  1.00 76.06 117 A 1 
ATOM 865  O OD1 . ASP A 1 117 ? -16.576 -2.768  -8.789  1.00 63.75 117 A 1 
ATOM 866  O OD2 . ASP A 1 117 ? -15.795 -2.633  -10.844 1.00 65.77 117 A 1 
ATOM 867  N N   . LYS A 1 118 ? -18.403 -0.643  -7.563  1.00 92.60 118 A 1 
ATOM 868  C CA  . LYS A 1 118 ? -19.867 -0.521  -7.495  1.00 93.62 118 A 1 
ATOM 869  C C   . LYS A 1 118 ? -20.364 0.460   -6.433  1.00 95.23 118 A 1 
ATOM 870  O O   . LYS A 1 118 ? -21.579 0.551   -6.234  1.00 93.70 118 A 1 
ATOM 871  C CB  . LYS A 1 118 ? -20.503 -1.896  -7.290  1.00 92.11 118 A 1 
ATOM 872  C CG  . LYS A 1 118 ? -20.263 -2.813  -8.491  1.00 86.93 118 A 1 
ATOM 873  C CD  . LYS A 1 118 ? -21.057 -4.095  -8.273  1.00 78.78 118 A 1 
ATOM 874  C CE  . LYS A 1 118 ? -20.733 -5.090  -9.374  1.00 69.35 118 A 1 
ATOM 875  N NZ  . LYS A 1 118 ? -21.223 -6.430  -8.992  1.00 59.92 118 A 1 
ATOM 876  N N   . LEU A 1 119 ? -19.481 1.161   -5.739  1.00 95.11 119 A 1 
ATOM 877  C CA  . LEU A 1 119 ? -19.900 2.130   -4.734  1.00 95.95 119 A 1 
ATOM 878  C C   . LEU A 1 119 ? -20.771 3.224   -5.363  1.00 96.27 119 A 1 
ATOM 879  O O   . LEU A 1 119 ? -20.411 3.846   -6.361  1.00 95.45 119 A 1 
ATOM 880  C CB  . LEU A 1 119 ? -18.694 2.736   -3.992  1.00 95.54 119 A 1 
ATOM 881  C CG  . LEU A 1 119 ? -18.079 1.818   -2.916  1.00 93.55 119 A 1 
ATOM 882  C CD1 . LEU A 1 119 ? -16.826 2.466   -2.327  1.00 86.59 119 A 1 
ATOM 883  C CD2 . LEU A 1 119 ? -19.036 1.553   -1.752  1.00 86.22 119 A 1 
ATOM 884  N N   . THR A 1 120 ? -21.922 3.464   -4.720  1.00 97.21 120 A 1 
ATOM 885  C CA  . THR A 1 120 ? -22.822 4.588   -5.014  1.00 97.27 120 A 1 
ATOM 886  C C   . THR A 1 120 ? -22.736 5.661   -3.936  1.00 97.38 120 A 1 
ATOM 887  O O   . THR A 1 120 ? -22.982 6.830   -4.206  1.00 95.93 120 A 1 
ATOM 888  C CB  . THR A 1 120 ? -24.273 4.110   -5.156  1.00 96.42 120 A 1 
ATOM 889  O OG1 . THR A 1 120 ? -24.740 3.532   -3.954  1.00 85.87 120 A 1 
ATOM 890  C CG2 . THR A 1 120 ? -24.440 3.060   -6.255  1.00 84.56 120 A 1 
ATOM 891  N N   . TYR A 1 121 ? -22.367 5.274   -2.721  1.00 97.38 121 A 1 
ATOM 892  C CA  . TYR A 1 121 ? -22.227 6.146   -1.561  1.00 97.44 121 A 1 
ATOM 893  C C   . TYR A 1 121 ? -20.912 5.850   -0.838  1.00 97.21 121 A 1 
ATOM 894  O O   . TYR A 1 121 ? -20.685 4.719   -0.399  1.00 96.01 121 A 1 
ATOM 895  C CB  . TYR A 1 121 ? -23.436 5.948   -0.640  1.00 97.07 121 A 1 
ATOM 896  C CG  . TYR A 1 121 ? -23.530 6.948   0.490   1.00 96.59 121 A 1 
ATOM 897  C CD1 . TYR A 1 121 ? -22.760 6.796   1.663   1.00 90.79 121 A 1 
ATOM 898  C CD2 . TYR A 1 121 ? -24.407 8.050   0.379   1.00 91.08 121 A 1 
ATOM 899  C CE1 . TYR A 1 121 ? -22.859 7.726   2.709   1.00 89.74 121 A 1 
ATOM 900  C CE2 . TYR A 1 121 ? -24.521 8.981   1.423   1.00 88.81 121 A 1 
ATOM 901  C CZ  . TYR A 1 121 ? -23.744 8.820   2.591   1.00 93.45 121 A 1 
ATOM 902  O OH  . TYR A 1 121 ? -23.853 9.725   3.615   1.00 91.64 121 A 1 
ATOM 903  N N   . LEU A 1 122 ? -20.071 6.866   -0.700  1.00 97.57 122 A 1 
ATOM 904  C CA  . LEU A 1 122 ? -18.811 6.798   0.029   1.00 97.43 122 A 1 
ATOM 905  C C   . LEU A 1 122 ? -18.718 7.976   1.002   1.00 97.58 122 A 1 
ATOM 906  O O   . LEU A 1 122 ? -18.509 9.114   0.578   1.00 96.71 122 A 1 
ATOM 907  C CB  . LEU A 1 122 ? -17.648 6.767   -0.983  1.00 96.52 122 A 1 
ATOM 908  C CG  . LEU A 1 122 ? -16.243 6.802   -0.346  1.00 95.22 122 A 1 
ATOM 909  C CD1 . LEU A 1 122 ? -16.002 5.651   0.626   1.00 86.05 122 A 1 
ATOM 910  C CD2 . LEU A 1 122 ? -15.186 6.714   -1.449  1.00 86.11 122 A 1 
ATOM 911  N N   . ASP A 1 123 ? -18.837 7.693   2.295   1.00 97.52 123 A 1 
ATOM 912  C CA  . ASP A 1 123 ? -18.627 8.672   3.363   1.00 97.72 123 A 1 
ATOM 913  C C   . ASP A 1 123 ? -17.494 8.226   4.294   1.00 97.49 123 A 1 
ATOM 914  O O   . ASP A 1 123 ? -17.640 7.324   5.120   1.00 96.33 123 A 1 
ATOM 915  C CB  . ASP A 1 123 ? -19.938 8.969   4.114   1.00 97.47 123 A 1 
ATOM 916  C CG  . ASP A 1 123 ? -19.858 10.256  4.956   1.00 97.02 123 A 1 
ATOM 917  O OD1 . ASP A 1 123 ? -18.736 10.753  5.205   1.00 92.62 123 A 1 
ATOM 918  O OD2 . ASP A 1 123 ? -20.921 10.791  5.325   1.00 91.92 123 A 1 
ATOM 919  N N   . GLY A 1 124 ? -16.347 8.881   4.154   1.00 96.53 124 A 1 
ATOM 920  C CA  . GLY A 1 124 ? -15.200 8.781   5.049   1.00 96.28 124 A 1 
ATOM 921  C C   . GLY A 1 124 ? -14.938 10.084  5.806   1.00 96.53 124 A 1 
ATOM 922  O O   . GLY A 1 124 ? -13.831 10.298  6.295   1.00 95.10 124 A 1 
ATOM 923  N N   . SER A 1 125 ? -15.929 10.970  5.886   1.00 96.79 125 A 1 
ATOM 924  C CA  . SER A 1 125 ? -15.781 12.291  6.499   1.00 97.17 125 A 1 
ATOM 925  C C   . SER A 1 125 ? -15.584 12.237  8.018   1.00 96.80 125 A 1 
ATOM 926  O O   . SER A 1 125 ? -15.886 11.245  8.673   1.00 95.39 125 A 1 
ATOM 927  C CB  . SER A 1 125 ? -16.966 13.186  6.128   1.00 96.75 125 A 1 
ATOM 928  O OG  . SER A 1 125 ? -18.156 12.753  6.753   1.00 94.57 125 A 1 
ATOM 929  N N   . GLU A 1 126 ? -15.073 13.322  8.586   1.00 96.23 126 A 1 
ATOM 930  C CA  . GLU A 1 126 ? -14.812 13.421  10.032  1.00 96.15 126 A 1 
ATOM 931  C C   . GLU A 1 126 ? -13.936 12.289  10.583  1.00 95.82 126 A 1 
ATOM 932  O O   . GLU A 1 126 ? -14.268 11.641  11.573  1.00 93.02 126 A 1 
ATOM 933  C CB  . GLU A 1 126 ? -16.114 13.590  10.843  1.00 95.08 126 A 1 
ATOM 934  C CG  . GLU A 1 126 ? -16.816 14.910  10.562  1.00 87.60 126 A 1 
ATOM 935  C CD  . GLU A 1 126 ? -18.059 15.109  11.440  1.00 84.88 126 A 1 
ATOM 936  O OE1 . GLU A 1 126 ? -19.111 15.510  10.886  1.00 76.83 126 A 1 
ATOM 937  O OE2 . GLU A 1 126 ? -17.979 14.910  12.669  1.00 78.31 126 A 1 
ATOM 938  N N   . ASN A 1 127 ? -12.804 12.075  9.939   1.00 95.71 127 A 1 
ATOM 939  C CA  . ASN A 1 127 ? -11.774 11.144  10.377  1.00 95.70 127 A 1 
ATOM 940  C C   . ASN A 1 127 ? -10.393 11.826  10.393  1.00 95.02 127 A 1 
ATOM 941  O O   . ASN A 1 127 ? -10.274 13.058  10.331  1.00 91.41 127 A 1 
ATOM 942  C CB  . ASN A 1 127 ? -11.842 9.888   9.481   1.00 95.57 127 A 1 
ATOM 943  C CG  . ASN A 1 127 ? -12.885 8.891   9.938   1.00 95.61 127 A 1 
ATOM 944  O OD1 . ASN A 1 127 ? -12.710 8.213   10.937  1.00 87.26 127 A 1 
ATOM 945  N ND2 . ASN A 1 127 ? -13.973 8.756   9.212   1.00 87.47 127 A 1 
ATOM 946  N N   . ASP A 1 128 ? -9.343  11.041  10.478  1.00 94.45 128 A 1 
ATOM 947  C CA  . ASP A 1 128 ? -7.953  11.495  10.372  1.00 93.55 128 A 1 
ATOM 948  C C   . ASP A 1 128 ? -7.224  10.837  9.186   1.00 93.37 128 A 1 
ATOM 949  O O   . ASP A 1 128 ? -6.017  10.605  9.246   1.00 90.50 128 A 1 
ATOM 950  C CB  . ASP A 1 128 ? -7.233  11.323  11.719  1.00 91.75 128 A 1 
ATOM 951  C CG  . ASP A 1 128 ? -7.623  12.389  12.748  1.00 85.63 128 A 1 
ATOM 952  O OD1 . ASP A 1 128 ? -7.529  13.601  12.406  1.00 76.88 128 A 1 
ATOM 953  O OD2 . ASP A 1 128 ? -7.918  12.018  13.900  1.00 74.05 128 A 1 
ATOM 954  N N   . PHE A 1 129 ? -7.962  10.541  8.107   1.00 93.57 129 A 1 
ATOM 955  C CA  . PHE A 1 129 ? -7.374  9.995   6.883   1.00 93.51 129 A 1 
ATOM 956  C C   . PHE A 1 129 ? -6.320  10.936  6.291   1.00 92.94 129 A 1 
ATOM 957  O O   . PHE A 1 129 ? -6.482  12.157  6.270   1.00 92.07 129 A 1 
ATOM 958  C CB  . PHE A 1 129 ? -8.455  9.672   5.846   1.00 93.72 129 A 1 
ATOM 959  C CG  . PHE A 1 129 ? -9.328  8.485   6.190   1.00 94.07 129 A 1 
ATOM 960  C CD1 . PHE A 1 129 ? -8.757  7.210   6.357   1.00 87.09 129 A 1 
ATOM 961  C CD2 . PHE A 1 129 ? -10.723 8.640   6.318   1.00 85.96 129 A 1 
ATOM 962  C CE1 . PHE A 1 129 ? -9.562  6.101   6.651   1.00 86.36 129 A 1 
ATOM 963  C CE2 . PHE A 1 129 ? -11.537 7.534   6.611   1.00 85.53 129 A 1 
ATOM 964  C CZ  . PHE A 1 129 ? -10.954 6.263   6.779   1.00 93.21 129 A 1 
ATOM 965  N N   . ASN A 1 130 ? -5.244  10.335  5.799   1.00 91.34 130 A 1 
ATOM 966  C CA  . ASN A 1 130 ? -4.120  10.996  5.139   1.00 89.24 130 A 1 
ATOM 967  C C   . ASN A 1 130 ? -4.018  10.575  3.667   1.00 87.84 130 A 1 
ATOM 968  O O   . ASN A 1 130 ? -4.825  9.789   3.169   1.00 82.43 130 A 1 
ATOM 969  C CB  . ASN A 1 130 ? -2.833  10.662  5.911   1.00 84.35 130 A 1 
ATOM 970  C CG  . ASN A 1 130 ? -2.725  11.427  7.212   1.00 78.15 130 A 1 
ATOM 971  O OD1 . ASN A 1 130 ? -2.748  12.631  7.272   1.00 65.30 130 A 1 
ATOM 972  N ND2 . ASN A 1 130 ? -2.548  10.752  8.313   1.00 66.22 130 A 1 
ATOM 973  N N   . GLY A 1 131 ? -2.976  11.063  2.999   1.00 85.19 131 A 1 
ATOM 974  C CA  . GLY A 1 131 ? -2.795  10.806  1.574   1.00 84.60 131 A 1 
ATOM 975  C C   . GLY A 1 131 ? -3.772  11.632  0.743   1.00 86.48 131 A 1 
ATOM 976  O O   . GLY A 1 131 ? -4.100  12.760  1.104   1.00 85.44 131 A 1 
ATOM 977  N N   . ASN A 1 132 ? -4.216  11.087  -0.369  1.00 85.68 132 A 1 
ATOM 978  C CA  . ASN A 1 132 ? -5.098  11.769  -1.313  1.00 86.37 132 A 1 
ATOM 979  C C   . ASN A 1 132 ? -6.402  10.978  -1.517  1.00 87.15 132 A 1 
ATOM 980  O O   . ASN A 1 132 ? -6.591  9.902   -0.942  1.00 86.38 132 A 1 
ATOM 981  C CB  . ASN A 1 132 ? -4.291  12.009  -2.605  1.00 83.93 132 A 1 
ATOM 982  C CG  . ASN A 1 132 ? -4.739  13.239  -3.380  1.00 82.90 132 A 1 
ATOM 983  O OD1 . ASN A 1 132 ? -5.902  13.588  -3.431  1.00 73.44 132 A 1 
ATOM 984  N ND2 . ASN A 1 132 ? -3.817  13.929  -4.010  1.00 72.59 132 A 1 
ATOM 985  N N   . VAL A 1 133 ? -7.295  11.515  -2.322  1.00 89.27 133 A 1 
ATOM 986  C CA  . VAL A 1 133 ? -8.477  10.772  -2.771  1.00 89.37 133 A 1 
ATOM 987  C C   . VAL A 1 133 ? -8.005  9.554   -3.581  1.00 86.93 133 A 1 
ATOM 988  O O   . VAL A 1 133 ? -7.219  9.729   -4.516  1.00 84.55 133 A 1 
ATOM 989  C CB  . VAL A 1 133 ? -9.411  11.665  -3.603  1.00 90.78 133 A 1 
ATOM 990  C CG1 . VAL A 1 133 ? -10.660 10.899  -4.044  1.00 87.94 133 A 1 
ATOM 991  C CG2 . VAL A 1 133 ? -9.873  12.883  -2.793  1.00 83.65 133 A 1 
ATOM 992  N N   . PRO A 1 134 ? -8.454  8.330   -3.256  1.00 86.63 134 A 1 
ATOM 993  C CA  . PRO A 1 134 ? -8.002  7.130   -3.958  1.00 84.70 134 A 1 
ATOM 994  C C   . PRO A 1 134 ? -8.356  7.168   -5.447  1.00 84.38 134 A 1 
ATOM 995  O O   . PRO A 1 134 ? -9.504  7.421   -5.805  1.00 83.16 134 A 1 
ATOM 996  C CB  . PRO A 1 134 ? -8.689  5.950   -3.262  1.00 83.38 134 A 1 
ATOM 997  C CG  . PRO A 1 134 ? -9.016  6.485   -1.875  1.00 81.11 134 A 1 
ATOM 998  C CD  . PRO A 1 134 ? -9.289  7.960   -2.122  1.00 83.15 134 A 1 
ATOM 999  N N   . TYR A 1 135 ? -7.398  6.836   -6.304  1.00 78.62 135 A 1 
ATOM 1000 C CA  . TYR A 1 135 ? -7.630  6.838   -7.755  1.00 78.12 135 A 1 
ATOM 1001 C C   . TYR A 1 135 ? -8.713  5.836   -8.199  1.00 80.23 135 A 1 
ATOM 1002 O O   . TYR A 1 135 ? -9.361  6.034   -9.225  1.00 79.95 135 A 1 
ATOM 1003 C CB  . TYR A 1 135 ? -6.306  6.580   -8.479  1.00 73.97 135 A 1 
ATOM 1004 C CG  . TYR A 1 135 ? -6.404  6.818   -9.971  1.00 69.19 135 A 1 
ATOM 1005 C CD1 . TYR A 1 135 ? -6.632  5.748   -10.855 1.00 60.55 135 A 1 
ATOM 1006 C CD2 . TYR A 1 135 ? -6.316  8.132   -10.476 1.00 57.84 135 A 1 
ATOM 1007 C CE1 . TYR A 1 135 ? -6.773  5.985   -12.231 1.00 53.46 135 A 1 
ATOM 1008 C CE2 . TYR A 1 135 ? -6.459  8.379   -11.848 1.00 54.10 135 A 1 
ATOM 1009 C CZ  . TYR A 1 135 ? -6.691  7.302   -12.723 1.00 58.18 135 A 1 
ATOM 1010 O OH  . TYR A 1 135 ? -6.845  7.539   -14.068 1.00 54.92 135 A 1 
ATOM 1011 N N   . SER A 1 136 ? -8.984  4.803   -7.401  1.00 80.64 136 A 1 
ATOM 1012 C CA  . SER A 1 136 ? -10.080 3.857   -7.650  1.00 81.66 136 A 1 
ATOM 1013 C C   . SER A 1 136 ? -11.463 4.516   -7.717  1.00 84.20 136 A 1 
ATOM 1014 O O   . SER A 1 136 ? -12.357 3.954   -8.343  1.00 84.24 136 A 1 
ATOM 1015 C CB  . SER A 1 136 ? -10.077 2.745   -6.598  1.00 79.43 136 A 1 
ATOM 1016 O OG  . SER A 1 136 ? -10.128 3.271   -5.290  1.00 75.38 136 A 1 
ATOM 1017 N N   . VAL A 1 137 ? -11.637 5.726   -7.174  1.00 86.24 137 A 1 
ATOM 1018 C CA  . VAL A 1 137 ? -12.862 6.527   -7.352  1.00 88.33 137 A 1 
ATOM 1019 C C   . VAL A 1 137 ? -13.171 6.749   -8.839  1.00 88.54 137 A 1 
ATOM 1020 O O   . VAL A 1 137 ? -14.333 6.733   -9.226  1.00 88.19 137 A 1 
ATOM 1021 C CB  . VAL A 1 137 ? -12.742 7.871   -6.606  1.00 89.47 137 A 1 
ATOM 1022 C CG1 . VAL A 1 137 ? -13.888 8.845   -6.907  1.00 84.94 137 A 1 
ATOM 1023 C CG2 . VAL A 1 137 ? -12.738 7.640   -5.086  1.00 81.95 137 A 1 
ATOM 1024 N N   . SER A 1 138 ? -12.155 6.849   -9.694  1.00 84.84 138 A 1 
ATOM 1025 C CA  . SER A 1 138 ? -12.339 7.037   -11.143 1.00 84.09 138 A 1 
ATOM 1026 C C   . SER A 1 138 ? -13.103 5.900   -11.838 1.00 84.99 138 A 1 
ATOM 1027 O O   . SER A 1 138 ? -13.634 6.099   -12.932 1.00 83.80 138 A 1 
ATOM 1028 C CB  . SER A 1 138 ? -10.980 7.216   -11.825 1.00 81.66 138 A 1 
ATOM 1029 O OG  . SER A 1 138 ? -10.217 6.029   -11.822 1.00 73.89 138 A 1 
ATOM 1030 N N   . LEU A 1 139 ? -13.164 4.731   -11.210 1.00 83.86 139 A 1 
ATOM 1031 C CA  . LEU A 1 139 ? -13.829 3.531   -11.725 1.00 83.82 139 A 1 
ATOM 1032 C C   . LEU A 1 139 ? -15.270 3.379   -11.214 1.00 86.27 139 A 1 
ATOM 1033 O O   . LEU A 1 139 ? -15.998 2.514   -11.696 1.00 84.88 139 A 1 
ATOM 1034 C CB  . LEU A 1 139 ? -12.980 2.295   -11.370 1.00 80.17 139 A 1 
ATOM 1035 C CG  . LEU A 1 139 ? -11.518 2.334   -11.860 1.00 73.87 139 A 1 
ATOM 1036 C CD1 . LEU A 1 139 ? -10.783 1.082   -11.394 1.00 65.35 139 A 1 
ATOM 1037 C CD2 . LEU A 1 139 ? -11.425 2.417   -13.387 1.00 64.82 139 A 1 
ATOM 1038 N N   . MET A 1 140 ? -15.697 4.214   -10.265 1.00 89.44 140 A 1 
ATOM 1039 C CA  . MET A 1 140 ? -17.017 4.135   -9.625  1.00 91.29 140 A 1 
ATOM 1040 C C   . MET A 1 140 ? -18.097 4.819   -10.475 1.00 92.56 140 A 1 
ATOM 1041 O O   . MET A 1 140 ? -18.678 5.831   -10.085 1.00 91.75 140 A 1 
ATOM 1042 C CB  . MET A 1 140 ? -16.961 4.724   -8.209  1.00 91.10 140 A 1 
ATOM 1043 C CG  . MET A 1 140 ? -15.945 4.037   -7.302  1.00 89.22 140 A 1 
ATOM 1044 S SD  . MET A 1 140 ? -15.836 4.837   -5.672  1.00 88.91 140 A 1 
ATOM 1045 C CE  . MET A 1 140 ? -14.430 3.934   -4.998  1.00 81.43 140 A 1 
ATOM 1046 N N   . ASN A 1 141 ? -18.410 4.254   -11.629 1.00 93.19 141 A 1 
ATOM 1047 C CA  . ASN A 1 141 ? -19.340 4.851   -12.604 1.00 92.87 141 A 1 
ATOM 1048 C C   . ASN A 1 141 ? -20.756 5.129   -12.058 1.00 93.75 141 A 1 
ATOM 1049 O O   . ASN A 1 141 ? -21.496 5.923   -12.643 1.00 91.02 141 A 1 
ATOM 1050 C CB  . ASN A 1 141 ? -19.443 3.912   -13.813 1.00 90.05 141 A 1 
ATOM 1051 C CG  . ASN A 1 141 ? -18.140 3.755   -14.576 1.00 80.88 141 A 1 
ATOM 1052 O OD1 . ASN A 1 141 ? -17.340 4.654   -14.727 1.00 67.43 141 A 1 
ATOM 1053 N ND2 . ASN A 1 141 ? -17.894 2.584   -15.122 1.00 67.86 141 A 1 
ATOM 1054 N N   . ASP A 1 142 ? -21.144 4.465   -10.957 1.00 94.69 142 A 1 
ATOM 1055 C CA  . ASP A 1 142 ? -22.440 4.632   -10.293 1.00 95.48 142 A 1 
ATOM 1056 C C   . ASP A 1 142 ? -22.366 5.488   -9.016  1.00 96.44 142 A 1 
ATOM 1057 O O   . ASP A 1 142 ? -23.374 5.631   -8.319  1.00 94.48 142 A 1 
ATOM 1058 C CB  . ASP A 1 142 ? -23.060 3.250   -10.028 1.00 94.31 142 A 1 
ATOM 1059 C CG  . ASP A 1 142 ? -23.480 2.524   -11.308 1.00 92.22 142 A 1 
ATOM 1060 O OD1 . ASP A 1 142 ? -24.040 3.193   -12.208 1.00 84.24 142 A 1 
ATOM 1061 O OD2 . ASP A 1 142 ? -23.341 1.289   -11.369 1.00 83.43 142 A 1 
ATOM 1062 N N   . LEU A 1 143 ? -21.206 6.070   -8.701  1.00 95.86 143 A 1 
ATOM 1063 C CA  . LEU A 1 143 ? -21.030 6.913   -7.522  1.00 96.60 143 A 1 
ATOM 1064 C C   . LEU A 1 143 ? -21.912 8.161   -7.625  1.00 96.85 143 A 1 
ATOM 1065 O O   . LEU A 1 143 ? -21.847 8.896   -8.611  1.00 96.32 143 A 1 
ATOM 1066 C CB  . LEU A 1 143 ? -19.541 7.270   -7.356  1.00 96.60 143 A 1 
ATOM 1067 C CG  . LEU A 1 143 ? -19.190 7.928   -6.005  1.00 96.08 143 A 1 
ATOM 1068 C CD1 . LEU A 1 143 ? -19.324 6.951   -4.839  1.00 89.72 143 A 1 
ATOM 1069 C CD2 . LEU A 1 143 ? -17.740 8.415   -6.042  1.00 89.67 143 A 1 
ATOM 1070 N N   . SER A 1 144 ? -22.732 8.390   -6.586  1.00 97.52 144 A 1 
ATOM 1071 C CA  . SER A 1 144 ? -23.613 9.557   -6.464  1.00 97.50 144 A 1 
ATOM 1072 C C   . SER A 1 144 ? -23.198 10.497  -5.335  1.00 97.59 144 A 1 
ATOM 1073 O O   . SER A 1 144 ? -23.430 11.700  -5.421  1.00 96.04 144 A 1 
ATOM 1074 C CB  . SER A 1 144 ? -25.061 9.098   -6.271  1.00 96.13 144 A 1 
ATOM 1075 O OG  . SER A 1 144 ? -25.221 8.371   -5.067  1.00 84.05 144 A 1 
ATOM 1076 N N   . TYR A 1 145 ? -22.569 9.974   -4.288  1.00 97.40 145 A 1 
ATOM 1077 C CA  . TYR A 1 145 ? -22.163 10.730  -3.107  1.00 97.56 145 A 1 
ATOM 1078 C C   . TYR A 1 145 ? -20.724 10.393  -2.710  1.00 97.51 145 A 1 
ATOM 1079 O O   . TYR A 1 145 ? -20.402 9.232   -2.443  1.00 96.57 145 A 1 
ATOM 1080 C CB  . TYR A 1 145 ? -23.149 10.434  -1.971  1.00 97.23 145 A 1 
ATOM 1081 C CG  . TYR A 1 145 ? -22.921 11.257  -0.723  1.00 97.21 145 A 1 
ATOM 1082 C CD1 . TYR A 1 145 ? -22.040 10.811  0.286   1.00 91.03 145 A 1 
ATOM 1083 C CD2 . TYR A 1 145 ? -23.607 12.477  -0.553  1.00 91.28 145 A 1 
ATOM 1084 C CE1 . TYR A 1 145 ? -21.846 11.575  1.448   1.00 91.05 145 A 1 
ATOM 1085 C CE2 . TYR A 1 145 ? -23.424 13.245  0.608   1.00 90.18 145 A 1 
ATOM 1086 C CZ  . TYR A 1 145 ? -22.543 12.791  1.613   1.00 95.40 145 A 1 
ATOM 1087 O OH  . TYR A 1 145 ? -22.364 13.535  2.752   1.00 94.04 145 A 1 
ATOM 1088 N N   . LEU A 1 146 ? -19.883 11.419  -2.640  1.00 97.80 146 A 1 
ATOM 1089 C CA  . LEU A 1 146 ? -18.499 11.331  -2.186  1.00 97.70 146 A 1 
ATOM 1090 C C   . LEU A 1 146 ? -18.251 12.382  -1.102  1.00 97.86 146 A 1 
ATOM 1091 O O   . LEU A 1 146 ? -18.160 13.572  -1.404  1.00 97.07 146 A 1 
ATOM 1092 C CB  . LEU A 1 146 ? -17.565 11.522  -3.394  1.00 97.04 146 A 1 
ATOM 1093 C CG  . LEU A 1 146 ? -16.063 11.542  -3.038  1.00 96.29 146 A 1 
ATOM 1094 C CD1 . LEU A 1 146 ? -15.597 10.216  -2.435  1.00 87.53 146 A 1 
ATOM 1095 C CD2 . LEU A 1 146 ? -15.241 11.805  -4.301  1.00 87.59 146 A 1 
ATOM 1096 N N   . ASN A 1 147 ? -18.096 11.948  0.142   1.00 97.81 147 A 1 
ATOM 1097 C CA  . ASN A 1 147 ? -17.747 12.829  1.249   1.00 97.94 147 A 1 
ATOM 1098 C C   . ASN A 1 147 ? -16.494 12.328  1.970   1.00 97.77 147 A 1 
ATOM 1099 O O   . ASN A 1 147 ? -16.517 11.329  2.687   1.00 96.95 147 A 1 
ATOM 1100 C CB  . ASN A 1 147 ? -18.959 12.997  2.177   1.00 97.68 147 A 1 
ATOM 1101 C CG  . ASN A 1 147 ? -18.735 14.042  3.265   1.00 97.37 147 A 1 
ATOM 1102 O OD1 . ASN A 1 147 ? -17.677 14.621  3.442   1.00 92.22 147 A 1 
ATOM 1103 N ND2 . ASN A 1 147 ? -19.762 14.315  4.038   1.00 90.77 147 A 1 
ATOM 1104 N N   . LEU A 1 148 ? -15.404 13.056  1.790   1.00 97.48 148 A 1 
ATOM 1105 C CA  . LEU A 1 148 ? -14.129 12.852  2.477   1.00 97.12 148 A 1 
ATOM 1106 C C   . LEU A 1 148 ? -13.699 14.127  3.221   1.00 97.11 148 A 1 
ATOM 1107 O O   . LEU A 1 148 ? -12.519 14.338  3.507   1.00 95.67 148 A 1 
ATOM 1108 C CB  . LEU A 1 148 ? -13.071 12.364  1.470   1.00 96.54 148 A 1 
ATOM 1109 C CG  . LEU A 1 148 ? -13.429 11.073  0.712   1.00 95.77 148 A 1 
ATOM 1110 C CD1 . LEU A 1 148 ? -12.333 10.755  -0.308  1.00 89.42 148 A 1 
ATOM 1111 C CD2 . LEU A 1 148 ? -13.571 9.868   1.643   1.00 89.47 148 A 1 
ATOM 1112 N N   . GLY A 1 149 ? -14.654 15.000  3.521   1.00 96.57 149 A 1 
ATOM 1113 C CA  . GLY A 1 149 ? -14.431 16.253  4.230   1.00 96.86 149 A 1 
ATOM 1114 C C   . GLY A 1 149 ? -13.956 16.043  5.671   1.00 96.86 149 A 1 
ATOM 1115 O O   . GLY A 1 149 ? -14.164 14.993  6.280   1.00 95.32 149 A 1 
ATOM 1116 N N   . ARG A 1 150 ? -13.319 17.073  6.233   1.00 96.71 150 A 1 
ATOM 1117 C CA  . ARG A 1 150 ? -12.852 17.078  7.639   1.00 96.36 150 A 1 
ATOM 1118 C C   . ARG A 1 150 ? -11.858 15.952  7.950   1.00 96.03 150 A 1 
ATOM 1119 O O   . ARG A 1 150 ? -11.945 15.287  8.972   1.00 93.60 150 A 1 
ATOM 1120 C CB  . ARG A 1 150 ? -14.064 17.103  8.596   1.00 95.29 150 A 1 
ATOM 1121 C CG  . ARG A 1 150 ? -14.977 18.327  8.403   1.00 89.59 150 A 1 
ATOM 1122 C CD  . ARG A 1 150 ? -16.395 18.067  8.913   1.00 86.00 150 A 1 
ATOM 1123 N NE  . ARG A 1 150 ? -17.125 17.206  7.964   1.00 78.04 150 A 1 
ATOM 1124 C CZ  . ARG A 1 150 ? -18.400 16.855  8.038   1.00 69.10 150 A 1 
ATOM 1125 N NH1 . ARG A 1 150 ? -19.165 17.245  9.008   1.00 59.43 150 A 1 
ATOM 1126 N NH2 . ARG A 1 150 ? -18.924 16.100  7.119   1.00 63.79 150 A 1 
ATOM 1127 N N   . ASN A 1 151 ? -10.896 15.785  7.061   1.00 95.87 151 A 1 
ATOM 1128 C CA  . ASN A 1 151 ? -9.790  14.841  7.183   1.00 95.82 151 A 1 
ATOM 1129 C C   . ASN A 1 151 ? -8.427  15.555  7.113   1.00 95.10 151 A 1 
ATOM 1130 O O   . ASN A 1 151 ? -8.321  16.767  7.358   1.00 91.66 151 A 1 
ATOM 1131 C CB  . ASN A 1 151 ? -9.987  13.737  6.118   1.00 95.74 151 A 1 
ATOM 1132 C CG  . ASN A 1 151 ? -10.904 12.634  6.594   1.00 95.71 151 A 1 
ATOM 1133 O OD1 . ASN A 1 151 ? -10.563 11.890  7.497   1.00 86.42 151 A 1 
ATOM 1134 N ND2 . ASN A 1 151 ? -12.071 12.493  6.001   1.00 86.64 151 A 1 
ATOM 1135 N N   . ASN A 1 152 ? -7.377  14.817  6.810   1.00 94.91 152 A 1 
ATOM 1136 C CA  . ASN A 1 152 ? -6.018  15.319  6.588   1.00 93.85 152 A 1 
ATOM 1137 C C   . ASN A 1 152 ? -5.519  14.993  5.173   1.00 93.45 152 A 1 
ATOM 1138 O O   . ASN A 1 152 ? -4.314  14.847  4.970   1.00 90.30 152 A 1 
ATOM 1139 C CB  . ASN A 1 152 ? -5.080  14.762  7.675   1.00 91.95 152 A 1 
ATOM 1140 C CG  . ASN A 1 152 ? -5.501  15.131  9.079   1.00 87.82 152 A 1 
ATOM 1141 O OD1 . ASN A 1 152 ? -5.812  16.270  9.394   1.00 77.16 152 A 1 
ATOM 1142 N ND2 . ASN A 1 152 ? -5.511  14.174  9.983   1.00 74.94 152 A 1 
ATOM 1143 N N   . LEU A 1 153 ? -6.439  14.865  4.217   1.00 93.50 153 A 1 
ATOM 1144 C CA  . LEU A 1 153 ? -6.080  14.633  2.821   1.00 93.55 153 A 1 
ATOM 1145 C C   . LEU A 1 153 ? -5.236  15.798  2.299   1.00 93.01 153 A 1 
ATOM 1146 O O   . LEU A 1 153 ? -5.500  16.960  2.624   1.00 92.05 153 A 1 
ATOM 1147 C CB  . LEU A 1 153 ? -7.329  14.420  1.952   1.00 94.03 153 A 1 
ATOM 1148 C CG  . LEU A 1 153 ? -8.237  13.253  2.372   1.00 93.28 153 A 1 
ATOM 1149 C CD1 . LEU A 1 153 ? -9.417  13.153  1.408   1.00 85.39 153 A 1 
ATOM 1150 C CD2 . LEU A 1 153 ? -7.507  11.909  2.372   1.00 85.13 153 A 1 
ATOM 1151 N N   . ASN A 1 154 ? -4.218  15.475  1.514   1.00 91.08 154 A 1 
ATOM 1152 C CA  . ASN A 1 154 ? -3.225  16.421  1.027   1.00 88.87 154 A 1 
ATOM 1153 C C   . ASN A 1 154 ? -2.806  16.106  -0.413  1.00 86.74 154 A 1 
ATOM 1154 O O   . ASN A 1 154 ? -3.272  15.132  -1.005  1.00 82.32 154 A 1 
ATOM 1155 C CB  . ASN A 1 154 ? -2.042  16.447  2.023   1.00 85.16 154 A 1 
ATOM 1156 C CG  . ASN A 1 154 ? -1.352  15.099  2.151   1.00 83.61 154 A 1 
ATOM 1157 O OD1 . ASN A 1 154 ? -0.550  14.703  1.330   1.00 72.62 154 A 1 
ATOM 1158 N ND2 . ASN A 1 154 ? -1.639  14.350  3.194   1.00 71.79 154 A 1 
ATOM 1159 N N   . GLY A 1 155 ? -1.940  16.946  -0.964  1.00 85.47 155 A 1 
ATOM 1160 C CA  . GLY A 1 155 ? -1.498  16.825  -2.345  1.00 84.83 155 A 1 
ATOM 1161 C C   . GLY A 1 155 ? -2.497  17.397  -3.359  1.00 86.46 155 A 1 
ATOM 1162 O O   . GLY A 1 155 ? -3.522  17.986  -3.010  1.00 85.54 155 A 1 
ATOM 1163 N N   . GLU A 1 156 ? -2.156  17.260  -4.629  1.00 84.37 156 A 1 
ATOM 1164 C CA  . GLU A 1 156 ? -2.984  17.711  -5.749  1.00 84.47 156 A 1 
ATOM 1165 C C   . GLU A 1 156 ? -3.953  16.603  -6.169  1.00 84.34 156 A 1 
ATOM 1166 O O   . GLU A 1 156 ? -3.564  15.443  -6.290  1.00 81.29 156 A 1 
ATOM 1167 C CB  . GLU A 1 156 ? -2.070  18.177  -6.896  1.00 80.38 156 A 1 
ATOM 1168 C CG  . GLU A 1 156 ? -2.830  18.721  -8.119  1.00 71.33 156 A 1 
ATOM 1169 C CD  . GLU A 1 156 ? -1.962  19.564  -9.070  1.00 66.66 156 A 1 
ATOM 1170 O OE1 . GLU A 1 156 ? -2.552  20.253  -9.942  1.00 58.92 156 A 1 
ATOM 1171 O OE2 . GLU A 1 156 ? -0.729  19.636  -8.894  1.00 60.14 156 A 1 
ATOM 1172 N N   . LEU A 1 157 ? -5.213  16.955  -6.409  1.00 87.36 157 A 1 
ATOM 1173 C CA  . LEU A 1 157 ? -6.188  15.985  -6.898  1.00 87.45 157 A 1 
ATOM 1174 C C   . LEU A 1 157 ? -5.781  15.473  -8.283  1.00 84.75 157 A 1 
ATOM 1175 O O   . LEU A 1 157 ? -5.598  16.260  -9.214  1.00 81.35 157 A 1 
ATOM 1176 C CB  . LEU A 1 157 ? -7.598  16.592  -6.951  1.00 88.31 157 A 1 
ATOM 1177 C CG  . LEU A 1 157 ? -8.252  16.866  -5.585  1.00 88.76 157 A 1 
ATOM 1178 C CD1 . LEU A 1 157 ? -9.619  17.519  -5.803  1.00 78.88 157 A 1 
ATOM 1179 C CD2 . LEU A 1 157 ? -8.463  15.583  -4.777  1.00 80.28 157 A 1 
ATOM 1180 N N   . SER A 1 158 ? -5.719  14.154  -8.421  1.00 82.02 158 A 1 
ATOM 1181 C CA  . SER A 1 158 ? -5.562  13.501  -9.719  1.00 80.41 158 A 1 
ATOM 1182 C C   . SER A 1 158 ? -6.772  13.791  -10.612 1.00 82.38 158 A 1 
ATOM 1183 O O   . SER A 1 158 ? -7.893  13.974  -10.132 1.00 80.67 158 A 1 
ATOM 1184 C CB  . SER A 1 158 ? -5.383  11.985  -9.547  1.00 75.06 158 A 1 
ATOM 1185 O OG  . SER A 1 158 ? -4.419  11.702  -8.553  1.00 65.67 158 A 1 
ATOM 1186 N N   . ASP A 1 159 ? -6.567  13.791  -11.920 1.00 76.84 159 A 1 
ATOM 1187 C CA  . ASP A 1 159 ? -7.643  14.029  -12.888 1.00 77.59 159 A 1 
ATOM 1188 C C   . ASP A 1 159 ? -8.516  12.771  -13.059 1.00 78.43 159 A 1 
ATOM 1189 O O   . ASP A 1 159 ? -8.473  12.084  -14.072 1.00 76.42 159 A 1 
ATOM 1190 C CB  . ASP A 1 159 ? -7.038  14.565  -14.195 1.00 75.12 159 A 1 
ATOM 1191 C CG  . ASP A 1 159 ? -8.084  15.234  -15.083 1.00 72.61 159 A 1 
ATOM 1192 O OD1 . ASP A 1 159 ? -9.004  15.868  -14.525 1.00 67.22 159 A 1 
ATOM 1193 O OD2 . ASP A 1 159 ? -7.960  15.145  -16.320 1.00 65.32 159 A 1 
ATOM 1194 N N   . MET A 1 160 ? -9.270  12.421  -12.025 1.00 83.70 160 A 1 
ATOM 1195 C CA  . MET A 1 160 ? -9.976  11.137  -11.886 1.00 85.13 160 A 1 
ATOM 1196 C C   . MET A 1 160 ? -11.494 11.212  -12.102 1.00 86.97 160 A 1 
ATOM 1197 O O   . MET A 1 160 ? -12.177 10.206  -11.951 1.00 85.75 160 A 1 
ATOM 1198 C CB  . MET A 1 160 ? -9.623  10.515  -10.525 1.00 82.20 160 A 1 
ATOM 1199 C CG  . MET A 1 160 ? -10.182 11.282  -9.322  1.00 78.75 160 A 1 
ATOM 1200 S SD  . MET A 1 160 ? -9.795  10.517  -7.714  1.00 78.11 160 A 1 
ATOM 1201 C CE  . MET A 1 160 ? -8.037  10.885  -7.588  1.00 69.70 160 A 1 
ATOM 1202 N N   . PHE A 1 161 ? -12.035 12.369  -12.456 1.00 89.11 161 A 1 
ATOM 1203 C CA  . PHE A 1 161 ? -13.474 12.637  -12.492 1.00 90.70 161 A 1 
ATOM 1204 C C   . PHE A 1 161 ? -14.088 12.544  -13.899 1.00 90.40 161 A 1 
ATOM 1205 O O   . PHE A 1 161 ? -15.188 13.037  -14.135 1.00 87.88 161 A 1 
ATOM 1206 C CB  . PHE A 1 161 ? -13.748 13.979  -11.796 1.00 91.25 161 A 1 
ATOM 1207 C CG  . PHE A 1 161 ? -13.221 14.068  -10.377 1.00 92.08 161 A 1 
ATOM 1208 C CD1 . PHE A 1 161 ? -13.992 13.595  -9.299  1.00 83.06 161 A 1 
ATOM 1209 C CD2 . PHE A 1 161 ? -11.942 14.599  -10.124 1.00 84.19 161 A 1 
ATOM 1210 C CE1 . PHE A 1 161 ? -13.494 13.652  -7.989  1.00 83.22 161 A 1 
ATOM 1211 C CE2 . PHE A 1 161 ? -11.437 14.655  -8.815  1.00 83.94 161 A 1 
ATOM 1212 C CZ  . PHE A 1 161 ? -12.213 14.180  -7.743  1.00 90.80 161 A 1 
ATOM 1213 N N   . GLN A 1 162 ? -13.413 11.900  -14.848 1.00 88.70 162 A 1 
ATOM 1214 C CA  . GLN A 1 162 ? -13.831 11.868  -16.254 1.00 87.63 162 A 1 
ATOM 1215 C C   . GLN A 1 162 ? -15.114 11.064  -16.499 1.00 88.33 162 A 1 
ATOM 1216 O O   . GLN A 1 162 ? -15.832 11.347  -17.462 1.00 85.79 162 A 1 
ATOM 1217 C CB  . GLN A 1 162 ? -12.723 11.271  -17.136 1.00 84.32 162 A 1 
ATOM 1218 C CG  . GLN A 1 162 ? -11.381 12.033  -17.128 1.00 75.15 162 A 1 
ATOM 1219 C CD  . GLN A 1 162 ? -10.458 11.651  -15.976 1.00 67.17 162 A 1 
ATOM 1220 O OE1 . GLN A 1 162 ? -10.793 10.870  -15.102 1.00 58.21 162 A 1 
ATOM 1221 N NE2 . GLN A 1 162 ? -9.255  12.174  -15.953 1.00 54.73 162 A 1 
ATOM 1222 N N   . LYS A 1 163 ? -15.384 10.036  -15.681 1.00 87.84 163 A 1 
ATOM 1223 C CA  . LYS A 1 163 ? -16.443 9.037   -15.906 1.00 88.64 163 A 1 
ATOM 1224 C C   . LYS A 1 163 ? -17.341 8.836   -14.685 1.00 90.49 163 A 1 
ATOM 1225 O O   . LYS A 1 163 ? -17.689 7.706   -14.350 1.00 88.16 163 A 1 
ATOM 1226 C CB  . LYS A 1 163 ? -15.834 7.714   -16.394 1.00 84.99 163 A 1 
ATOM 1227 C CG  . LYS A 1 163 ? -15.143 7.815   -17.761 1.00 75.43 163 A 1 
ATOM 1228 C CD  . LYS A 1 163 ? -14.702 6.413   -18.193 1.00 68.20 163 A 1 
ATOM 1229 C CE  . LYS A 1 163 ? -14.005 6.446   -19.549 1.00 57.09 163 A 1 
ATOM 1230 N NZ  . LYS A 1 163 ? -13.570 5.087   -19.953 1.00 48.91 163 A 1 
ATOM 1231 N N   . LEU A 1 164 ? -17.733 9.924   -14.030 1.00 91.98 164 A 1 
ATOM 1232 C CA  . LEU A 1 164 ? -18.607 9.926   -12.852 1.00 93.88 164 A 1 
ATOM 1233 C C   . LEU A 1 164 ? -19.929 10.677  -13.137 1.00 94.85 164 A 1 
ATOM 1234 O O   . LEU A 1 164 ? -20.237 11.671  -12.479 1.00 93.53 164 A 1 
ATOM 1235 C CB  . LEU A 1 164 ? -17.834 10.497  -11.648 1.00 93.66 164 A 1 
ATOM 1236 C CG  . LEU A 1 164 ? -16.525 9.763   -11.297 1.00 92.69 164 A 1 
ATOM 1237 C CD1 . LEU A 1 164 ? -15.813 10.493  -10.160 1.00 82.54 164 A 1 
ATOM 1238 C CD2 . LEU A 1 164 ? -16.772 8.323   -10.854 1.00 82.40 164 A 1 
ATOM 1239 N N   . PRO A 1 165 ? -20.738 10.241  -14.123 1.00 95.12 165 A 1 
ATOM 1240 C CA  . PRO A 1 165 ? -21.902 11.013  -14.580 1.00 94.46 165 A 1 
ATOM 1241 C C   . PRO A 1 165 ? -23.054 11.057  -13.573 1.00 94.96 165 A 1 
ATOM 1242 O O   . PRO A 1 165 ? -23.965 11.865  -13.723 1.00 93.17 165 A 1 
ATOM 1243 C CB  . PRO A 1 165 ? -22.331 10.322  -15.880 1.00 92.97 165 A 1 
ATOM 1244 C CG  . PRO A 1 165 ? -21.916 8.866   -15.654 1.00 90.35 165 A 1 
ATOM 1245 C CD  . PRO A 1 165 ? -20.603 9.018   -14.895 1.00 93.03 165 A 1 
ATOM 1246 N N   . LYS A 1 166 ? -23.044 10.180  -12.560 1.00 95.75 166 A 1 
ATOM 1247 C CA  . LYS A 1 166 ? -24.067 10.104  -11.505 1.00 96.13 166 A 1 
ATOM 1248 C C   . LYS A 1 166 ? -23.661 10.819  -10.217 1.00 96.72 166 A 1 
ATOM 1249 O O   . LYS A 1 166 ? -24.441 10.832  -9.272  1.00 95.09 166 A 1 
ATOM 1250 C CB  . LYS A 1 166 ? -24.417 8.640   -11.216 1.00 95.21 166 A 1 
ATOM 1251 C CG  . LYS A 1 166 ? -24.996 7.908   -12.439 1.00 93.16 166 A 1 
ATOM 1252 C CD  . LYS A 1 166 ? -25.397 6.490   -12.020 1.00 88.93 166 A 1 
ATOM 1253 C CE  . LYS A 1 166 ? -25.958 5.709   -13.204 1.00 82.38 166 A 1 
ATOM 1254 N NZ  . LYS A 1 166 ? -26.264 4.318   -12.804 1.00 73.73 166 A 1 
ATOM 1255 N N   . LEU A 1 167 ? -22.461 11.374  -10.158 1.00 96.77 167 A 1 
ATOM 1256 C CA  . LEU A 1 167 ? -21.954 12.022  -8.960  1.00 97.20 167 A 1 
ATOM 1257 C C   . LEU A 1 167 ? -22.666 13.361  -8.749  1.00 97.28 167 A 1 
ATOM 1258 O O   . LEU A 1 167 ? -22.488 14.293  -9.529  1.00 96.41 167 A 1 
ATOM 1259 C CB  . LEU A 1 167 ? -20.429 12.143  -9.069  1.00 96.89 167 A 1 
ATOM 1260 C CG  . LEU A 1 167 ? -19.731 12.642  -7.795  1.00 95.86 167 A 1 
ATOM 1261 C CD1 . LEU A 1 167 ? -20.044 11.798  -6.561  1.00 89.36 167 A 1 
ATOM 1262 C CD2 . LEU A 1 167 ? -18.217 12.564  -8.021  1.00 89.61 167 A 1 
ATOM 1263 N N   . GLU A 1 168 ? -23.486 13.425  -7.690  1.00 97.47 168 A 1 
ATOM 1264 C CA  . GLU A 1 168 ? -24.292 14.599  -7.349  1.00 97.38 168 A 1 
ATOM 1265 C C   . GLU A 1 168 ? -23.627 15.473  -6.281  1.00 97.31 168 A 1 
ATOM 1266 O O   . GLU A 1 168 ? -23.757 16.695  -6.314  1.00 95.87 168 A 1 
ATOM 1267 C CB  . GLU A 1 168 ? -25.688 14.178  -6.861  1.00 96.38 168 A 1 
ATOM 1268 C CG  . GLU A 1 168 ? -26.496 13.340  -7.872  1.00 91.23 168 A 1 
ATOM 1269 C CD  . GLU A 1 168 ? -28.002 13.317  -7.563  1.00 90.41 168 A 1 
ATOM 1270 O OE1 . GLU A 1 168 ? -28.792 12.949  -8.457  1.00 81.77 168 A 1 
ATOM 1271 O OE2 . GLU A 1 168 ? -28.444 13.847  -6.519  1.00 83.92 168 A 1 
ATOM 1272 N N   . THR A 1 169 ? -22.927 14.859  -5.333  1.00 97.67 169 A 1 
ATOM 1273 C CA  . THR A 1 169 ? -22.309 15.552  -4.201  1.00 97.80 169 A 1 
ATOM 1274 C C   . THR A 1 169 ? -20.841 15.174  -4.065  1.00 97.81 169 A 1 
ATOM 1275 O O   . THR A 1 169 ? -20.510 13.994  -3.947  1.00 96.84 169 A 1 
ATOM 1276 C CB  . THR A 1 169 ? -23.052 15.252  -2.892  1.00 96.95 169 A 1 
ATOM 1277 O OG1 . THR A 1 169 ? -24.410 15.615  -3.008  1.00 90.65 169 A 1 
ATOM 1278 C CG2 . THR A 1 169 ? -22.489 16.021  -1.696  1.00 89.80 169 A 1 
ATOM 1279 N N   . ILE A 1 170 ? -19.986 16.186  -4.003  1.00 97.76 170 A 1 
ATOM 1280 C CA  . ILE A 1 170 ? -18.585 16.072  -3.594  1.00 97.73 170 A 1 
ATOM 1281 C C   . ILE A 1 170 ? -18.363 16.985  -2.392  1.00 97.77 170 A 1 
ATOM 1282 O O   . ILE A 1 170 ? -18.492 18.205  -2.511  1.00 97.14 170 A 1 
ATOM 1283 C CB  . ILE A 1 170 ? -17.619 16.425  -4.746  1.00 97.31 170 A 1 
ATOM 1284 C CG1 . ILE A 1 170 ? -17.780 15.455  -5.936  1.00 95.01 170 A 1 
ATOM 1285 C CG2 . ILE A 1 170 ? -16.162 16.411  -4.245  1.00 94.80 170 A 1 
ATOM 1286 C CD1 . ILE A 1 170 ? -16.964 15.852  -7.175  1.00 93.78 170 A 1 
ATOM 1287 N N   . ASP A 1 171 ? -17.968 16.417  -1.261  1.00 97.78 171 A 1 
ATOM 1288 C CA  . ASP A 1 171 ? -17.440 17.162  -0.119  1.00 97.95 171 A 1 
ATOM 1289 C C   . ASP A 1 171 ? -16.000 16.717  0.162   1.00 97.80 171 A 1 
ATOM 1290 O O   . ASP A 1 171 ? -15.745 15.606  0.620   1.00 97.00 171 A 1 
ATOM 1291 C CB  . ASP A 1 171 ? -18.365 17.036  1.103   1.00 97.71 171 A 1 
ATOM 1292 C CG  . ASP A 1 171 ? -17.945 17.931  2.287   1.00 97.18 171 A 1 
ATOM 1293 O OD1 . ASP A 1 171 ? -16.902 18.617  2.201   1.00 92.38 171 A 1 
ATOM 1294 O OD2 . ASP A 1 171 ? -18.663 17.936  3.308   1.00 90.98 171 A 1 
ATOM 1295 N N   . LEU A 1 172 ? -15.060 17.600  -0.130  1.00 97.61 172 A 1 
ATOM 1296 C CA  . LEU A 1 172 ? -13.639 17.471  0.195   1.00 97.36 172 A 1 
ATOM 1297 C C   . LEU A 1 172 ? -13.187 18.601  1.129   1.00 97.27 172 A 1 
ATOM 1298 O O   . LEU A 1 172 ? -11.994 18.880  1.255   1.00 95.56 172 A 1 
ATOM 1299 C CB  . LEU A 1 172 ? -12.802 17.424  -1.102  1.00 96.94 172 A 1 
ATOM 1300 C CG  . LEU A 1 172 ? -13.138 16.268  -2.063  1.00 96.33 172 A 1 
ATOM 1301 C CD1 . LEU A 1 172 ? -12.282 16.385  -3.324  1.00 89.11 172 A 1 
ATOM 1302 C CD2 . LEU A 1 172 ? -12.869 14.898  -1.438  1.00 89.46 172 A 1 
ATOM 1303 N N   . SER A 1 173 ? -14.139 19.265  1.778   1.00 97.03 173 A 1 
ATOM 1304 C CA  . SER A 1 173 ? -13.883 20.418  2.632   1.00 97.17 173 A 1 
ATOM 1305 C C   . SER A 1 173 ? -12.988 20.080  3.819   1.00 96.81 173 A 1 
ATOM 1306 O O   . SER A 1 173 ? -12.879 18.935  4.259   1.00 95.64 173 A 1 
ATOM 1307 C CB  . SER A 1 173 ? -15.202 21.033  3.103   1.00 96.57 173 A 1 
ATOM 1308 O OG  . SER A 1 173 ? -15.874 20.183  4.011   1.00 93.43 173 A 1 
ATOM 1309 N N   . SER A 1 174 ? -12.354 21.103  4.376   1.00 96.43 174 A 1 
ATOM 1310 C CA  . SER A 1 174 ? -11.579 20.957  5.608   1.00 96.50 174 A 1 
ATOM 1311 C C   . SER A 1 174 ? -10.449 19.923  5.544   1.00 96.32 174 A 1 
ATOM 1312 O O   . SER A 1 174 ? -10.201 19.202  6.510   1.00 93.94 174 A 1 
ATOM 1313 C CB  . SER A 1 174 ? -12.521 20.750  6.805   1.00 95.69 174 A 1 
ATOM 1314 O OG  . SER A 1 174 ? -13.253 21.935  7.032   1.00 88.13 174 A 1 
ATOM 1315 N N   . ASN A 1 175 ? -9.729  19.900  4.419   1.00 96.08 175 A 1 
ATOM 1316 C CA  . ASN A 1 175 ? -8.542  19.079  4.196   1.00 96.04 175 A 1 
ATOM 1317 C C   . ASN A 1 175 ? -7.274  19.938  4.023   1.00 95.33 175 A 1 
ATOM 1318 O O   . ASN A 1 175 ? -7.221  21.082  4.502   1.00 92.08 175 A 1 
ATOM 1319 C CB  . ASN A 1 175 ? -8.855  18.108  3.035   1.00 95.96 175 A 1 
ATOM 1320 C CG  . ASN A 1 175 ? -9.596  16.880  3.515   1.00 95.91 175 A 1 
ATOM 1321 O OD1 . ASN A 1 175 ? -9.055  16.075  4.255   1.00 86.08 175 A 1 
ATOM 1322 N ND2 . ASN A 1 175 ? -10.836 16.697  3.109   1.00 86.65 175 A 1 
ATOM 1323 N N   . GLN A 1 176 ? -6.247  19.402  3.391   1.00 95.12 176 A 1 
ATOM 1324 C CA  . GLN A 1 176 ? -5.017  20.110  3.000   1.00 94.23 176 A 1 
ATOM 1325 C C   . GLN A 1 176 ? -4.710  19.912  1.512   1.00 94.31 176 A 1 
ATOM 1326 O O   . GLN A 1 176 ? -3.556  19.871  1.102   1.00 91.87 176 A 1 
ATOM 1327 C CB  . GLN A 1 176 ? -3.831  19.699  3.889   1.00 92.33 176 A 1 
ATOM 1328 C CG  . GLN A 1 176 ? -4.053  20.049  5.366   1.00 88.01 176 A 1 
ATOM 1329 C CD  . GLN A 1 176 ? -2.788  19.896  6.209   1.00 80.76 176 A 1 
ATOM 1330 O OE1 . GLN A 1 176 ? -1.756  19.437  5.781   1.00 71.43 176 A 1 
ATOM 1331 N NE2 . GLN A 1 176 ? -2.816  20.281  7.467   1.00 66.70 176 A 1 
ATOM 1332 N N   . LEU A 1 177 ? -5.756  19.762  0.721   1.00 93.97 177 A 1 
ATOM 1333 C CA  . LEU A 1 177 ? -5.631  19.567  -0.718  1.00 94.43 177 A 1 
ATOM 1334 C C   . LEU A 1 177 ? -5.077  20.836  -1.377  1.00 94.25 177 A 1 
ATOM 1335 O O   . LEU A 1 177 ? -5.442  21.957  -1.014  1.00 93.37 177 A 1 
ATOM 1336 C CB  . LEU A 1 177 ? -6.985  19.147  -1.308  1.00 94.86 177 A 1 
ATOM 1337 C CG  . LEU A 1 177 ? -7.488  17.783  -0.794  1.00 94.42 177 A 1 
ATOM 1338 C CD1 . LEU A 1 177 ? -8.943  17.571  -1.193  1.00 86.96 177 A 1 
ATOM 1339 C CD2 . LEU A 1 177 ? -6.662  16.621  -1.356  1.00 87.34 177 A 1 
ATOM 1340 N N   . THR A 1 178 ? -4.188  20.633  -2.338  1.00 92.66 178 A 1 
ATOM 1341 C CA  . THR A 1 178 ? -3.425  21.682  -3.014  1.00 91.68 178 A 1 
ATOM 1342 C C   . THR A 1 178 ? -3.620  21.617  -4.529  1.00 90.80 178 A 1 
ATOM 1343 O O   . THR A 1 178 ? -4.450  20.860  -5.036  1.00 89.21 178 A 1 
ATOM 1344 C CB  . THR A 1 178 ? -1.928  21.594  -2.644  1.00 89.95 178 A 1 
ATOM 1345 O OG1 . THR A 1 178 ? -1.358  20.398  -3.116  1.00 82.77 178 A 1 
ATOM 1346 C CG2 . THR A 1 178 ? -1.650  21.685  -1.148  1.00 81.64 178 A 1 
ATOM 1347 N N   . GLY A 1 179 ? -2.859  22.415  -5.264  1.00 90.45 179 A 1 
ATOM 1348 C CA  . GLY A 1 179 ? -2.890  22.384  -6.722  1.00 90.14 179 A 1 
ATOM 1349 C C   . GLY A 1 179 ? -4.143  23.028  -7.319  1.00 91.45 179 A 1 
ATOM 1350 O O   . GLY A 1 179 ? -4.890  23.751  -6.653  1.00 90.86 179 A 1 
ATOM 1351 N N   . LYS A 1 180 ? -4.322  22.818  -8.615  1.00 90.92 180 A 1 
ATOM 1352 C CA  . LYS A 1 180 ? -5.471  23.328  -9.365  1.00 90.82 180 A 1 
ATOM 1353 C C   . LYS A 1 180 ? -6.632  22.341  -9.291  1.00 90.86 180 A 1 
ATOM 1354 O O   . LYS A 1 180 ? -6.430  21.162  -9.023  1.00 89.56 180 A 1 
ATOM 1355 C CB  . LYS A 1 180 ? -5.069  23.602  -10.822 1.00 88.73 180 A 1 
ATOM 1356 C CG  . LYS A 1 180 ? -3.992  24.690  -10.947 1.00 82.85 180 A 1 
ATOM 1357 C CD  . LYS A 1 180 ? -3.612  24.869  -12.418 1.00 79.11 180 A 1 
ATOM 1358 C CE  . LYS A 1 180 ? -2.490  25.893  -12.566 1.00 67.43 180 A 1 
ATOM 1359 N NZ  . LYS A 1 180 ? -2.030  25.977  -13.975 1.00 58.87 180 A 1 
ATOM 1360 N N   . LEU A 1 181 ? -7.842  22.821  -9.577  1.00 93.41 181 A 1 
ATOM 1361 C CA  . LEU A 1 181 ? -8.958  21.906  -9.800  1.00 93.46 181 A 1 
ATOM 1362 C C   . LEU A 1 181 ? -8.661  21.013  -11.013 1.00 92.75 181 A 1 
ATOM 1363 O O   . LEU A 1 181 ? -8.201  21.537  -12.037 1.00 91.08 181 A 1 
ATOM 1364 C CB  . LEU A 1 181 ? -10.271 22.675  -10.006 1.00 93.13 181 A 1 
ATOM 1365 C CG  . LEU A 1 181 ? -10.737 23.494  -8.792  1.00 91.99 181 A 1 
ATOM 1366 C CD1 . LEU A 1 181 ? -12.108 24.097  -9.096  1.00 83.66 181 A 1 
ATOM 1367 C CD2 . LEU A 1 181 ? -10.852 22.653  -7.517  1.00 84.34 181 A 1 
ATOM 1368 N N   . PRO A 1 182 ? -8.940  19.707  -10.920 1.00 91.69 182 A 1 
ATOM 1369 C CA  . PRO A 1 182 ? -8.821  18.800  -12.053 1.00 90.42 182 A 1 
ATOM 1370 C C   . PRO A 1 182 ? -9.681  19.271  -13.225 1.00 90.85 182 A 1 
ATOM 1371 O O   . PRO A 1 182 ? -10.831 19.668  -13.036 1.00 90.11 182 A 1 
ATOM 1372 C CB  . PRO A 1 182 ? -9.280  17.431  -11.544 1.00 88.95 182 A 1 
ATOM 1373 C CG  . PRO A 1 182 ? -9.097  17.514  -10.035 1.00 86.67 182 A 1 
ATOM 1374 C CD  . PRO A 1 182 ? -9.365  18.979  -9.731  1.00 89.38 182 A 1 
ATOM 1375 N N   . GLN A 1 183 ? -9.149  19.183  -14.439 1.00 88.40 183 A 1 
ATOM 1376 C CA  . GLN A 1 183 ? -9.915  19.565  -15.630 1.00 88.37 183 A 1 
ATOM 1377 C C   . GLN A 1 183 ? -11.153 18.678  -15.822 1.00 89.88 183 A 1 
ATOM 1378 O O   . GLN A 1 183 ? -12.187 19.139  -16.301 1.00 88.83 183 A 1 
ATOM 1379 C CB  . GLN A 1 183 ? -8.988  19.526  -16.855 1.00 85.64 183 A 1 
ATOM 1380 C CG  . GLN A 1 183 ? -9.618  20.217  -18.074 1.00 74.53 183 A 1 
ATOM 1381 C CD  . GLN A 1 183 ? -9.840  21.719  -17.864 1.00 64.67 183 A 1 
ATOM 1382 O OE1 . GLN A 1 183 ? -9.148  22.390  -17.114 1.00 55.23 183 A 1 
ATOM 1383 N NE2 . GLN A 1 183 ? -10.814 22.304  -18.520 1.00 51.56 183 A 1 
ATOM 1384 N N   . SER A 1 184 ? -11.087 17.428  -15.369 1.00 89.74 184 A 1 
ATOM 1385 C CA  . SER A 1 184 ? -12.207 16.482  -15.414 1.00 89.70 184 A 1 
ATOM 1386 C C   . SER A 1 184 ? -13.404 16.872  -14.545 1.00 91.39 184 A 1 
ATOM 1387 O O   . SER A 1 184 ? -14.476 16.302  -14.732 1.00 91.09 184 A 1 
ATOM 1388 C CB  . SER A 1 184 ? -11.737 15.083  -15.041 1.00 87.93 184 A 1 
ATOM 1389 O OG  . SER A 1 184 ? -11.149 15.056  -13.765 1.00 84.10 184 A 1 
ATOM 1390 N N   . PHE A 1 185 ? -13.296 17.877  -13.657 1.00 92.60 185 A 1 
ATOM 1391 C CA  . PHE A 1 185 ? -14.471 18.444  -12.984 1.00 93.88 185 A 1 
ATOM 1392 C C   . PHE A 1 185 ? -15.514 18.946  -13.990 1.00 93.95 185 A 1 
ATOM 1393 O O   . PHE A 1 185 ? -16.701 18.844  -13.724 1.00 92.59 185 A 1 
ATOM 1394 C CB  . PHE A 1 185 ? -14.062 19.577  -12.025 1.00 93.97 185 A 1 
ATOM 1395 C CG  . PHE A 1 185 ? -13.777 19.144  -10.596 1.00 94.28 185 A 1 
ATOM 1396 C CD1 . PHE A 1 185 ? -14.415 19.799  -9.524  1.00 86.57 185 A 1 
ATOM 1397 C CD2 . PHE A 1 185 ? -12.893 18.095  -10.316 1.00 85.37 185 A 1 
ATOM 1398 C CE1 . PHE A 1 185 ? -14.162 19.412  -8.197  1.00 84.96 185 A 1 
ATOM 1399 C CE2 . PHE A 1 185 ? -12.641 17.700  -8.992  1.00 85.05 185 A 1 
ATOM 1400 C CZ  . PHE A 1 185 ? -13.274 18.361  -7.930  1.00 92.12 185 A 1 
ATOM 1401 N N   . ALA A 1 186 ? -15.096 19.400  -15.161 1.00 93.55 186 A 1 
ATOM 1402 C CA  . ALA A 1 186 ? -16.002 19.812  -16.234 1.00 93.00 186 A 1 
ATOM 1403 C C   . ALA A 1 186 ? -16.885 18.665  -16.775 1.00 93.12 186 A 1 
ATOM 1404 O O   . ALA A 1 186 ? -17.915 18.923  -17.394 1.00 91.30 186 A 1 
ATOM 1405 C CB  . ALA A 1 186 ? -15.159 20.440  -17.347 1.00 91.80 186 A 1 
ATOM 1406 N N   . ASN A 1 187 ? -16.513 17.409  -16.511 1.00 93.76 187 A 1 
ATOM 1407 C CA  . ASN A 1 187 ? -17.261 16.226  -16.951 1.00 93.29 187 A 1 
ATOM 1408 C C   . ASN A 1 187 ? -18.309 15.753  -15.928 1.00 93.95 187 A 1 
ATOM 1409 O O   . ASN A 1 187 ? -19.048 14.806  -16.205 1.00 91.94 187 A 1 
ATOM 1410 C CB  . ASN A 1 187 ? -16.270 15.103  -17.297 1.00 91.34 187 A 1 
ATOM 1411 C CG  . ASN A 1 187 ? -15.305 15.446  -18.423 1.00 87.52 187 A 1 
ATOM 1412 O OD1 . ASN A 1 187 ? -15.460 16.382  -19.185 1.00 75.78 187 A 1 
ATOM 1413 N ND2 . ASN A 1 187 ? -14.262 14.660  -18.572 1.00 74.02 187 A 1 
ATOM 1414 N N   . LEU A 1 188 ? -18.400 16.390  -14.760 1.00 94.19 188 A 1 
ATOM 1415 C CA  . LEU A 1 188 ? -19.337 16.033  -13.687 1.00 95.12 188 A 1 
ATOM 1416 C C   . LEU A 1 188 ? -20.758 16.539  -13.981 1.00 95.44 188 A 1 
ATOM 1417 O O   . LEU A 1 188 ? -21.330 17.353  -13.257 1.00 94.12 188 A 1 
ATOM 1418 C CB  . LEU A 1 188 ? -18.792 16.534  -12.338 1.00 95.14 188 A 1 
ATOM 1419 C CG  . LEU A 1 188 ? -17.483 15.861  -11.884 1.00 94.67 188 A 1 
ATOM 1420 C CD1 . LEU A 1 188 ? -16.960 16.559  -10.632 1.00 90.13 188 A 1 
ATOM 1421 C CD2 . LEU A 1 188 ? -17.693 14.380  -11.553 1.00 90.22 188 A 1 
ATOM 1422 N N   . THR A 1 189 ? -21.362 16.031  -15.040 1.00 95.57 189 A 1 
ATOM 1423 C CA  . THR A 1 189 ? -22.662 16.491  -15.556 1.00 94.96 189 A 1 
ATOM 1424 C C   . THR A 1 189 ? -23.833 16.305  -14.586 1.00 95.28 189 A 1 
ATOM 1425 O O   . THR A 1 189 ? -24.871 16.941  -14.761 1.00 93.15 189 A 1 
ATOM 1426 C CB  . THR A 1 189 ? -23.005 15.771  -16.866 1.00 93.59 189 A 1 
ATOM 1427 O OG1 . THR A 1 189 ? -22.991 14.370  -16.681 1.00 86.63 189 A 1 
ATOM 1428 C CG2 . THR A 1 189 ? -22.004 16.090  -17.980 1.00 85.19 189 A 1 
ATOM 1429 N N   . GLY A 1 190 ? -23.693 15.440  -13.574 1.00 95.46 190 A 1 
ATOM 1430 C CA  . GLY A 1 190 ? -24.682 15.223  -12.518 1.00 95.68 190 A 1 
ATOM 1431 C C   . GLY A 1 190 ? -24.454 16.062  -11.256 1.00 96.52 190 A 1 
ATOM 1432 O O   . GLY A 1 190 ? -25.310 16.061  -10.375 1.00 94.82 190 A 1 
ATOM 1433 N N   . LEU A 1 191 ? -23.326 16.765  -11.140 1.00 96.05 191 A 1 
ATOM 1434 C CA  . LEU A 1 191 ? -22.911 17.424  -9.909  1.00 96.55 191 A 1 
ATOM 1435 C C   . LEU A 1 191 ? -23.845 18.586  -9.553  1.00 96.49 191 A 1 
ATOM 1436 O O   . LEU A 1 191 ? -24.020 19.515  -10.339 1.00 95.64 191 A 1 
ATOM 1437 C CB  . LEU A 1 191 ? -21.451 17.886  -10.038 1.00 96.49 191 A 1 
ATOM 1438 C CG  . LEU A 1 191 ? -20.817 18.310  -8.700  1.00 95.95 191 A 1 
ATOM 1439 C CD1 . LEU A 1 191 ? -20.576 17.112  -7.782  1.00 89.71 191 A 1 
ATOM 1440 C CD2 . LEU A 1 191 ? -19.465 18.977  -8.958  1.00 89.55 191 A 1 
ATOM 1441 N N   . LYS A 1 192 ? -24.409 18.535  -8.335  1.00 96.87 192 A 1 
ATOM 1442 C CA  . LYS A 1 192 ? -25.275 19.566  -7.746  1.00 96.84 192 A 1 
ATOM 1443 C C   . LYS A 1 192 ? -24.561 20.330  -6.638  1.00 96.69 192 A 1 
ATOM 1444 O O   . LYS A 1 192 ? -24.659 21.552  -6.579  1.00 95.16 192 A 1 
ATOM 1445 C CB  . LYS A 1 192 ? -26.551 18.914  -7.197  1.00 96.13 192 A 1 
ATOM 1446 C CG  . LYS A 1 192 ? -27.407 18.250  -8.289  1.00 92.81 192 A 1 
ATOM 1447 C CD  . LYS A 1 192 ? -28.553 17.463  -7.651  1.00 90.97 192 A 1 
ATOM 1448 C CE  . LYS A 1 192 ? -29.282 16.636  -8.707  1.00 82.34 192 A 1 
ATOM 1449 N NZ  . LYS A 1 192 ? -30.058 15.531  -8.082  1.00 73.06 192 A 1 
ATOM 1450 N N   . THR A 1 193 ? -23.830 19.622  -5.780  1.00 97.20 193 A 1 
ATOM 1451 C CA  . THR A 1 193 ? -23.166 20.173  -4.595  1.00 97.43 193 A 1 
ATOM 1452 C C   . THR A 1 193 ? -21.664 19.914  -4.650  1.00 97.46 193 A 1 
ATOM 1453 O O   . THR A 1 193 ? -21.232 18.768  -4.781  1.00 96.44 193 A 1 
ATOM 1454 C CB  . THR A 1 193 ? -23.759 19.574  -3.314  1.00 96.65 193 A 1 
ATOM 1455 O OG1 . THR A 1 193 ? -25.153 19.782  -3.274  1.00 89.95 193 A 1 
ATOM 1456 C CG2 . THR A 1 193 ? -23.177 20.192  -2.050  1.00 88.63 193 A 1 
ATOM 1457 N N   . LEU A 1 194 ? -20.869 20.981  -4.501  1.00 97.30 194 A 1 
ATOM 1458 C CA  . LEU A 1 194 ? -19.415 20.911  -4.450  1.00 97.24 194 A 1 
ATOM 1459 C C   . LEU A 1 194 ? -18.875 21.731  -3.274  1.00 97.42 194 A 1 
ATOM 1460 O O   . LEU A 1 194 ? -18.854 22.962  -3.318  1.00 96.62 194 A 1 
ATOM 1461 C CB  . LEU A 1 194 ? -18.844 21.394  -5.792  1.00 96.78 194 A 1 
ATOM 1462 C CG  . LEU A 1 194 ? -17.305 21.373  -5.855  1.00 96.29 194 A 1 
ATOM 1463 C CD1 . LEU A 1 194 ? -16.736 19.962  -5.719  1.00 88.36 194 A 1 
ATOM 1464 C CD2 . LEU A 1 194 ? -16.847 21.936  -7.197  1.00 88.63 194 A 1 
ATOM 1465 N N   . HIS A 1 195 ? -18.374 21.051  -2.250  1.00 97.17 195 A 1 
ATOM 1466 C CA  . HIS A 1 195 ? -17.770 21.665  -1.076  1.00 97.32 195 A 1 
ATOM 1467 C C   . HIS A 1 195 ? -16.259 21.420  -1.063  1.00 97.17 195 A 1 
ATOM 1468 O O   . HIS A 1 195 ? -15.785 20.313  -0.826  1.00 96.14 195 A 1 
ATOM 1469 C CB  . HIS A 1 195 ? -18.464 21.166  0.197   1.00 97.05 195 A 1 
ATOM 1470 C CG  . HIS A 1 195 ? -19.899 21.584  0.367   1.00 96.58 195 A 1 
ATOM 1471 N ND1 . HIS A 1 195 ? -20.711 21.221  1.433   1.00 83.79 195 A 1 
ATOM 1472 C CD2 . HIS A 1 195 ? -20.639 22.395  -0.444  1.00 85.51 195 A 1 
ATOM 1473 C CE1 . HIS A 1 195 ? -21.908 21.786  1.244   1.00 87.64 195 A 1 
ATOM 1474 N NE2 . HIS A 1 195 ? -21.903 22.510  0.123   1.00 89.82 195 A 1 
ATOM 1475 N N   . LEU A 1 196 ? -15.502 22.480  -1.323  1.00 97.27 196 A 1 
ATOM 1476 C CA  . LEU A 1 196 ? -14.037 22.482  -1.359  1.00 97.14 196 A 1 
ATOM 1477 C C   . LEU A 1 196 ? -13.427 23.471  -0.357  1.00 97.07 196 A 1 
ATOM 1478 O O   . LEU A 1 196 ? -12.210 23.666  -0.353  1.00 95.16 196 A 1 
ATOM 1479 C CB  . LEU A 1 196 ? -13.552 22.802  -2.787  1.00 96.64 196 A 1 
ATOM 1480 C CG  . LEU A 1 196 ? -14.007 21.830  -3.889  1.00 96.12 196 A 1 
ATOM 1481 C CD1 . LEU A 1 196 ? -13.421 22.296  -5.220  1.00 90.34 196 A 1 
ATOM 1482 C CD2 . LEU A 1 196 ? -13.535 20.399  -3.643  1.00 90.24 196 A 1 
ATOM 1483 N N   . GLN A 1 197 ? -14.249 24.104  0.471   1.00 96.56 197 A 1 
ATOM 1484 C CA  . GLN A 1 197 ? -13.799 25.119  1.418   1.00 96.56 197 A 1 
ATOM 1485 C C   . GLN A 1 197 ? -12.717 24.590  2.365   1.00 96.40 197 A 1 
ATOM 1486 O O   . GLN A 1 197 ? -12.619 23.395  2.643   1.00 95.71 197 A 1 
ATOM 1487 C CB  . GLN A 1 197 ? -14.977 25.736  2.191   1.00 95.93 197 A 1 
ATOM 1488 C CG  . GLN A 1 197 ? -15.697 24.829  3.214   1.00 94.06 197 A 1 
ATOM 1489 C CD  . GLN A 1 197 ? -16.769 23.915  2.623   1.00 95.13 197 A 1 
ATOM 1490 O OE1 . GLN A 1 197 ? -16.878 23.716  1.428   1.00 88.33 197 A 1 
ATOM 1491 N NE2 . GLN A 1 197 ? -17.607 23.333  3.450   1.00 87.25 197 A 1 
ATOM 1492 N N   . GLU A 1 198 ? -11.923 25.504  2.911   1.00 95.69 198 A 1 
ATOM 1493 C CA  . GLU A 1 198 ? -10.937 25.157  3.929   1.00 95.63 198 A 1 
ATOM 1494 C C   . GLU A 1 198 ? -9.860  24.172  3.430   1.00 95.54 198 A 1 
ATOM 1495 O O   . GLU A 1 198 ? -9.539  23.179  4.087   1.00 93.21 198 A 1 
ATOM 1496 C CB  . GLU A 1 198 ? -11.679 24.644  5.180   1.00 94.43 198 A 1 
ATOM 1497 C CG  . GLU A 1 198 ? -12.578 25.686  5.876   1.00 87.04 198 A 1 
ATOM 1498 C CD  . GLU A 1 198 ? -11.755 26.642  6.737   1.00 82.38 198 A 1 
ATOM 1499 O OE1 . GLU A 1 198 ? -12.149 27.809  6.874   1.00 73.22 198 A 1 
ATOM 1500 O OE2 . GLU A 1 198 ? -10.728 26.173  7.295   1.00 73.66 198 A 1 
ATOM 1501 N N   . ASN A 1 199 ? -9.309  24.471  2.252   1.00 95.80 199 A 1 
ATOM 1502 C CA  . ASN A 1 199 ? -8.200  23.762  1.621   1.00 96.07 199 A 1 
ATOM 1503 C C   . ASN A 1 199 ? -7.111  24.748  1.158   1.00 95.68 199 A 1 
ATOM 1504 O O   . ASN A 1 199 ? -7.065  25.903  1.598   1.00 92.59 199 A 1 
ATOM 1505 C CB  . ASN A 1 199 ? -8.765  22.886  0.478   1.00 95.97 199 A 1 
ATOM 1506 C CG  . ASN A 1 199 ? -9.288  21.548  0.950   1.00 96.02 199 A 1 
ATOM 1507 O OD1 . ASN A 1 199 ? -8.530  20.671  1.327   1.00 86.92 199 A 1 
ATOM 1508 N ND2 . ASN A 1 199 ? -10.586 21.346  0.909   1.00 87.15 199 A 1 
ATOM 1509 N N   . GLN A 1 200 ? -6.228  24.313  0.278   1.00 95.68 200 A 1 
ATOM 1510 C CA  . GLN A 1 200 ? -5.148  25.126  -0.302  1.00 95.16 200 A 1 
ATOM 1511 C C   . GLN A 1 200 ? -5.172  25.109  -1.839  1.00 95.42 200 A 1 
ATOM 1512 O O   . GLN A 1 200 ? -4.136  25.254  -2.489  1.00 93.18 200 A 1 
ATOM 1513 C CB  . GLN A 1 200 ? -3.788  24.696  0.271   1.00 93.59 200 A 1 
ATOM 1514 C CG  . GLN A 1 200 ? -3.727  24.749  1.806   1.00 89.44 200 A 1 
ATOM 1515 C CD  . GLN A 1 200 ? -2.335  24.420  2.348   1.00 81.51 200 A 1 
ATOM 1516 O OE1 . GLN A 1 200 ? -1.326  24.571  1.686   1.00 72.44 200 A 1 
ATOM 1517 N NE2 . GLN A 1 200 ? -2.234  23.977  3.581   1.00 67.88 200 A 1 
ATOM 1518 N N   . PHE A 1 201 ? -6.363  24.934  -2.419  1.00 95.44 201 A 1 
ATOM 1519 C CA  . PHE A 1 201 ? -6.522  24.957  -3.871  1.00 95.52 201 A 1 
ATOM 1520 C C   . PHE A 1 201 ? -6.117  26.306  -4.465  1.00 95.16 201 A 1 
ATOM 1521 O O   . PHE A 1 201 ? -6.349  27.366  -3.882  1.00 93.87 201 A 1 
ATOM 1522 C CB  . PHE A 1 201 ? -7.962  24.617  -4.265  1.00 95.49 201 A 1 
ATOM 1523 C CG  . PHE A 1 201 ? -8.350  23.172  -4.050  1.00 95.86 201 A 1 
ATOM 1524 C CD1 . PHE A 1 201 ? -7.740  22.156  -4.813  1.00 89.22 201 A 1 
ATOM 1525 C CD2 . PHE A 1 201 ? -9.347  22.837  -3.117  1.00 88.21 201 A 1 
ATOM 1526 C CE1 . PHE A 1 201 ? -8.123  20.819  -4.642  1.00 88.59 201 A 1 
ATOM 1527 C CE2 . PHE A 1 201 ? -9.736  21.499  -2.944  1.00 87.22 201 A 1 
ATOM 1528 C CZ  . PHE A 1 201 ? -9.122  20.489  -3.707  1.00 94.67 201 A 1 
ATOM 1529 N N   . LYS A 1 202 ? -5.552  26.270  -5.670  1.00 94.37 202 A 1 
ATOM 1530 C CA  . LYS A 1 202 ? -5.081  27.436  -6.424  1.00 93.84 202 A 1 
ATOM 1531 C C   . LYS A 1 202 ? -5.590  27.423  -7.867  1.00 93.95 202 A 1 
ATOM 1532 O O   . LYS A 1 202 ? -6.270  26.497  -8.295  1.00 91.77 202 A 1 
ATOM 1533 C CB  . LYS A 1 202 ? -3.540  27.517  -6.307  1.00 90.23 202 A 1 
ATOM 1534 C CG  . LYS A 1 202 ? -2.810  26.356  -7.007  1.00 82.31 202 A 1 
ATOM 1535 C CD  . LYS A 1 202 ? -1.299  26.377  -6.719  1.00 81.03 202 A 1 
ATOM 1536 C CE  . LYS A 1 202 ? -0.652  25.168  -7.407  1.00 68.05 202 A 1 
ATOM 1537 N NZ  . LYS A 1 202 ? 0.744   24.916  -6.957  1.00 60.43 202 A 1 
ATOM 1538 N N   . GLY A 1 203 ? -5.242  28.454  -8.622  1.00 92.45 203 A 1 
ATOM 1539 C CA  . GLY A 1 203 ? -5.709  28.594  -10.000 1.00 92.21 203 A 1 
ATOM 1540 C C   . GLY A 1 203 ? -7.155  29.087  -10.077 1.00 93.13 203 A 1 
ATOM 1541 O O   . GLY A 1 203 ? -7.661  29.695  -9.139  1.00 91.49 203 A 1 
ATOM 1542 N N   . SER A 1 204 ? -7.795  28.886  -11.220 1.00 93.20 204 A 1 
ATOM 1543 C CA  . SER A 1 204 ? -9.171  29.336  -11.447 1.00 93.23 204 A 1 
ATOM 1544 C C   . SER A 1 204 ? -10.188 28.231  -11.174 1.00 93.76 204 A 1 
ATOM 1545 O O   . SER A 1 204 ? -9.857  27.053  -11.223 1.00 92.48 204 A 1 
ATOM 1546 C CB  . SER A 1 204 ? -9.322  29.877  -12.873 1.00 90.98 204 A 1 
ATOM 1547 O OG  . SER A 1 204 ? -9.249  28.844  -13.834 1.00 84.51 204 A 1 
ATOM 1548 N N   . ILE A 1 205 ? -11.450 28.618  -10.981 1.00 93.36 205 A 1 
ATOM 1549 C CA  . ILE A 1 205 ? -12.581 27.682  -10.889 1.00 93.86 205 A 1 
ATOM 1550 C C   . ILE A 1 205 ? -13.302 27.497  -12.237 1.00 93.81 205 A 1 
ATOM 1551 O O   . ILE A 1 205 ? -14.454 27.085  -12.285 1.00 92.05 205 A 1 
ATOM 1552 C CB  . ILE A 1 205 ? -13.531 28.061  -9.736  1.00 93.28 205 A 1 
ATOM 1553 C CG1 . ILE A 1 205 ? -14.171 29.449  -9.951  1.00 89.54 205 A 1 
ATOM 1554 C CG2 . ILE A 1 205 ? -12.771 27.995  -8.399  1.00 86.64 205 A 1 
ATOM 1555 C CD1 . ILE A 1 205 ? -15.313 29.743  -8.969  1.00 88.48 205 A 1 
ATOM 1556 N N   . ASN A 1 206 ? -12.635 27.802  -13.343 1.00 93.01 206 A 1 
ATOM 1557 C CA  . ASN A 1 206 ? -13.244 27.758  -14.676 1.00 92.16 206 A 1 
ATOM 1558 C C   . ASN A 1 206 ? -13.741 26.366  -15.088 1.00 92.27 206 A 1 
ATOM 1559 O O   . ASN A 1 206 ? -14.656 26.290  -15.898 1.00 90.39 206 A 1 
ATOM 1560 C CB  . ASN A 1 206 ? -12.242 28.281  -15.715 1.00 89.98 206 A 1 
ATOM 1561 C CG  . ASN A 1 206 ? -11.991 29.776  -15.632 1.00 86.34 206 A 1 
ATOM 1562 O OD1 . ASN A 1 206 ? -12.766 30.561  -15.120 1.00 77.59 206 A 1 
ATOM 1563 N ND2 . ASN A 1 206 ? -10.880 30.226  -16.177 1.00 76.30 206 A 1 
ATOM 1564 N N   . ALA A 1 207 ? -13.175 25.302  -14.522 1.00 92.37 207 A 1 
ATOM 1565 C CA  . ALA A 1 207 ? -13.654 23.938  -14.758 1.00 92.26 207 A 1 
ATOM 1566 C C   . ALA A 1 207 ? -15.112 23.723  -14.305 1.00 92.85 207 A 1 
ATOM 1567 O O   . ALA A 1 207 ? -15.770 22.808  -14.780 1.00 91.25 207 A 1 
ATOM 1568 C CB  . ALA A 1 207 ? -12.704 22.969  -14.043 1.00 91.43 207 A 1 
ATOM 1569 N N   . LEU A 1 208 ? -15.635 24.580  -13.423 1.00 93.63 208 A 1 
ATOM 1570 C CA  . LEU A 1 208 ? -17.005 24.495  -12.906 1.00 93.82 208 A 1 
ATOM 1571 C C   . LEU A 1 208 ? -18.021 25.271  -13.759 1.00 93.54 208 A 1 
ATOM 1572 O O   . LEU A 1 208 ? -19.214 25.191  -13.498 1.00 91.68 208 A 1 
ATOM 1573 C CB  . LEU A 1 208 ? -17.037 25.004  -11.450 1.00 94.08 208 A 1 
ATOM 1574 C CG  . LEU A 1 208 ? -15.962 24.430  -10.503 1.00 94.02 208 A 1 
ATOM 1575 C CD1 . LEU A 1 208 ? -16.145 25.015  -9.100  1.00 88.17 208 A 1 
ATOM 1576 C CD2 . LEU A 1 208 ? -16.020 22.907  -10.415 1.00 88.34 208 A 1 
ATOM 1577 N N   . ARG A 1 209 ? -17.552 26.045  -14.745 1.00 92.16 209 A 1 
ATOM 1578 C CA  . ARG A 1 209 ? -18.370 27.033  -15.472 1.00 91.02 209 A 1 
ATOM 1579 C C   . ARG A 1 209 ? -19.629 26.436  -16.097 1.00 91.09 209 A 1 
ATOM 1580 O O   . ARG A 1 209 ? -20.706 26.992  -15.945 1.00 88.84 209 A 1 
ATOM 1581 C CB  . ARG A 1 209 ? -17.492 27.689  -16.542 1.00 88.07 209 A 1 
ATOM 1582 C CG  . ARG A 1 209 ? -18.295 28.682  -17.395 1.00 80.67 209 A 1 
ATOM 1583 C CD  . ARG A 1 209 ? -17.435 29.310  -18.484 1.00 79.12 209 A 1 
ATOM 1584 N NE  . ARG A 1 209 ? -16.402 30.177  -17.900 1.00 70.02 209 A 1 
ATOM 1585 C CZ  . ARG A 1 209 ? -15.360 30.663  -18.538 1.00 64.28 209 A 1 
ATOM 1586 N NH1 . ARG A 1 209 ? -15.171 30.421  -19.808 1.00 58.59 209 A 1 
ATOM 1587 N NH2 . ARG A 1 209 ? -14.501 31.405  -17.902 1.00 56.47 209 A 1 
ATOM 1588 N N   . ASP A 1 210 ? -19.457 25.343  -16.806 1.00 89.81 210 A 1 
ATOM 1589 C CA  . ASP A 1 210 ? -20.492 24.783  -17.678 1.00 89.55 210 A 1 
ATOM 1590 C C   . ASP A 1 210 ? -21.159 23.536  -17.066 1.00 90.80 210 A 1 
ATOM 1591 O O   . ASP A 1 210 ? -21.729 22.709  -17.774 1.00 87.94 210 A 1 
ATOM 1592 C CB  . ASP A 1 210 ? -19.903 24.538  -19.081 1.00 86.91 210 A 1 
ATOM 1593 C CG  . ASP A 1 210 ? -19.287 25.801  -19.703 1.00 82.85 210 A 1 
ATOM 1594 O OD1 . ASP A 1 210 ? -19.937 26.869  -19.669 1.00 75.60 210 A 1 
ATOM 1595 O OD2 . ASP A 1 210 ? -18.140 25.715  -20.190 1.00 74.35 210 A 1 
ATOM 1596 N N   . LEU A 1 211 ? -21.080 23.373  -15.735 1.00 92.23 211 A 1 
ATOM 1597 C CA  . LEU A 1 211 ? -21.750 22.273  -15.041 1.00 93.35 211 A 1 
ATOM 1598 C C   . LEU A 1 211 ? -23.273 22.478  -15.068 1.00 93.29 211 A 1 
ATOM 1599 O O   . LEU A 1 211 ? -23.773 23.456  -14.512 1.00 91.53 211 A 1 
ATOM 1600 C CB  . LEU A 1 211 ? -21.226 22.131  -13.603 1.00 93.49 211 A 1 
ATOM 1601 C CG  . LEU A 1 211 ? -19.768 21.639  -13.499 1.00 93.22 211 A 1 
ATOM 1602 C CD1 . LEU A 1 211 ? -19.366 21.562  -12.026 1.00 88.16 211 A 1 
ATOM 1603 C CD2 . LEU A 1 211 ? -19.573 20.246  -14.108 1.00 88.03 211 A 1 
ATOM 1604 N N   . PRO A 1 212 ? -24.037 21.552  -15.673 1.00 93.97 212 A 1 
ATOM 1605 C CA  . PRO A 1 212 ? -25.444 21.812  -15.989 1.00 92.97 212 A 1 
ATOM 1606 C C   . PRO A 1 212 ? -26.390 21.742  -14.790 1.00 92.90 212 A 1 
ATOM 1607 O O   . PRO A 1 212 ? -27.500 22.262  -14.869 1.00 89.72 212 A 1 
ATOM 1608 C CB  . PRO A 1 212 ? -25.800 20.761  -17.048 1.00 91.62 212 A 1 
ATOM 1609 C CG  . PRO A 1 212 ? -24.859 19.597  -16.731 1.00 90.98 212 A 1 
ATOM 1610 C CD  . PRO A 1 212 ? -23.589 20.307  -16.272 1.00 93.34 212 A 1 
ATOM 1611 N N   . GLN A 1 213 ? -25.992 21.072  -13.694 1.00 94.39 213 A 1 
ATOM 1612 C CA  . GLN A 1 213 ? -26.842 20.863  -12.512 1.00 94.66 213 A 1 
ATOM 1613 C C   . GLN A 1 213 ? -26.281 21.492  -11.233 1.00 95.32 213 A 1 
ATOM 1614 O O   . GLN A 1 213 ? -26.866 21.302  -10.170 1.00 92.51 213 A 1 
ATOM 1615 C CB  . GLN A 1 213 ? -27.123 19.365  -12.304 1.00 92.59 213 A 1 
ATOM 1616 C CG  . GLN A 1 213 ? -27.799 18.709  -13.514 1.00 89.59 213 A 1 
ATOM 1617 C CD  . GLN A 1 213 ? -28.389 17.335  -13.198 1.00 85.54 213 A 1 
ATOM 1618 O OE1 . GLN A 1 213 ? -28.759 17.008  -12.083 1.00 75.75 213 A 1 
ATOM 1619 N NE2 . GLN A 1 213 ? -28.531 16.487  -14.189 1.00 72.76 213 A 1 
ATOM 1620 N N   . ILE A 1 214 ? -25.173 22.213  -11.313 1.00 94.59 214 A 1 
ATOM 1621 C CA  . ILE A 1 214 ? -24.523 22.775  -10.127 1.00 94.97 214 A 1 
ATOM 1622 C C   . ILE A 1 214 ? -25.408 23.854  -9.491  1.00 94.65 214 A 1 
ATOM 1623 O O   . ILE A 1 214 ? -25.858 24.771  -10.173 1.00 93.29 214 A 1 
ATOM 1624 C CB  . ILE A 1 214 ? -23.098 23.254  -10.472 1.00 94.15 214 A 1 
ATOM 1625 C CG1 . ILE A 1 214 ? -22.218 23.439  -9.226  1.00 89.76 214 A 1 
ATOM 1626 C CG2 . ILE A 1 214 ? -23.084 24.541  -11.326 1.00 89.43 214 A 1 
ATOM 1627 C CD1 . ILE A 1 214 ? -21.818 22.115  -8.563  1.00 85.91 214 A 1 
ATOM 1628 N N   . ASP A 1 215 ? -25.662 23.717  -8.183  1.00 95.38 215 A 1 
ATOM 1629 C CA  . ASP A 1 215 ? -26.552 24.610  -7.429  1.00 95.30 215 A 1 
ATOM 1630 C C   . ASP A 1 215 ? -25.953 25.079  -6.092  1.00 95.69 215 A 1 
ATOM 1631 O O   . ASP A 1 215 ? -26.224 26.191  -5.648  1.00 92.81 215 A 1 
ATOM 1632 C CB  . ASP A 1 215 ? -27.893 23.894  -7.213  1.00 93.33 215 A 1 
ATOM 1633 C CG  . ASP A 1 215 ? -28.980 24.842  -6.704  1.00 89.09 215 A 1 
ATOM 1634 O OD1 . ASP A 1 215 ? -29.166 25.912  -7.325  1.00 81.00 215 A 1 
ATOM 1635 O OD2 . ASP A 1 215 ? -29.651 24.483  -5.713  1.00 79.83 215 A 1 
ATOM 1636 N N   . ASP A 1 216 ? -25.092 24.276  -5.467  1.00 95.45 216 A 1 
ATOM 1637 C CA  . ASP A 1 216 ? -24.409 24.609  -4.216  1.00 96.30 216 A 1 
ATOM 1638 C C   . ASP A 1 216 ? -22.892 24.449  -4.377  1.00 96.62 216 A 1 
ATOM 1639 O O   . ASP A 1 216 ? -22.368 23.339  -4.494  1.00 95.16 216 A 1 
ATOM 1640 C CB  . ASP A 1 216 ? -24.979 23.747  -3.076  1.00 95.34 216 A 1 
ATOM 1641 C CG  . ASP A 1 216 ? -24.336 24.034  -1.712  1.00 94.46 216 A 1 
ATOM 1642 O OD1 . ASP A 1 216 ? -23.608 25.043  -1.567  1.00 87.94 216 A 1 
ATOM 1643 O OD2 . ASP A 1 216 ? -24.571 23.234  -0.785  1.00 86.82 216 A 1 
ATOM 1644 N N   . VAL A 1 217 ? -22.177 25.579  -4.384  1.00 96.21 217 A 1 
ATOM 1645 C CA  . VAL A 1 217 ? -20.718 25.625  -4.508  1.00 96.39 217 A 1 
ATOM 1646 C C   . VAL A 1 217 ? -20.124 26.387  -3.337  1.00 96.48 217 A 1 
ATOM 1647 O O   . VAL A 1 217 ? -20.332 27.591  -3.188  1.00 95.29 217 A 1 
ATOM 1648 C CB  . VAL A 1 217 ? -20.268 26.242  -5.845  1.00 95.58 217 A 1 
ATOM 1649 C CG1 . VAL A 1 217 ? -18.743 26.343  -5.946  1.00 91.20 217 A 1 
ATOM 1650 C CG2 . VAL A 1 217 ? -20.742 25.407  -7.035  1.00 90.52 217 A 1 
ATOM 1651 N N   . ASN A 1 218 ? -19.294 25.714  -2.553  1.00 96.64 218 A 1 
ATOM 1652 C CA  . ASN A 1 218 ? -18.467 26.353  -1.545  1.00 96.92 218 A 1 
ATOM 1653 C C   . ASN A 1 218 ? -16.979 26.133  -1.859  1.00 96.66 218 A 1 
ATOM 1654 O O   . ASN A 1 218 ? -16.452 25.032  -1.725  1.00 95.93 218 A 1 
ATOM 1655 C CB  . ASN A 1 218 ? -18.898 25.880  -0.152  1.00 96.66 218 A 1 
ATOM 1656 C CG  . ASN A 1 218 ? -18.264 26.706  0.958   1.00 96.59 218 A 1 
ATOM 1657 O OD1 . ASN A 1 218 ? -17.214 27.311  0.817   1.00 92.99 218 A 1 
ATOM 1658 N ND2 . ASN A 1 218 ? -18.902 26.760  2.105   1.00 91.28 218 A 1 
ATOM 1659 N N   . VAL A 1 219 ? -16.314 27.207  -2.267  1.00 96.25 219 A 1 
ATOM 1660 C CA  . VAL A 1 219 ? -14.868 27.245  -2.539  1.00 96.11 219 A 1 
ATOM 1661 C C   . VAL A 1 219 ? -14.129 28.189  -1.585  1.00 96.15 219 A 1 
ATOM 1662 O O   . VAL A 1 219 ? -13.000 28.584  -1.860  1.00 94.37 219 A 1 
ATOM 1663 C CB  . VAL A 1 219 ? -14.570 27.567  -4.020  1.00 95.12 219 A 1 
ATOM 1664 C CG1 . VAL A 1 219 ? -15.098 26.473  -4.951  1.00 89.38 219 A 1 
ATOM 1665 C CG2 . VAL A 1 219 ? -15.152 28.913  -4.470  1.00 87.89 219 A 1 
ATOM 1666 N N   . ALA A 1 220 ? -14.759 28.571  -0.478  1.00 95.32 220 A 1 
ATOM 1667 C CA  . ALA A 1 220 ? -14.220 29.536  0.471   1.00 95.74 220 A 1 
ATOM 1668 C C   . ALA A 1 220 ? -12.902 29.062  1.114   1.00 95.57 220 A 1 
ATOM 1669 O O   . ALA A 1 220 ? -12.610 27.871  1.189   1.00 93.99 220 A 1 
ATOM 1670 C CB  . ALA A 1 220 ? -15.288 29.858  1.523   1.00 94.97 220 A 1 
ATOM 1671 N N   . ASN A 1 221 ? -12.099 30.001  1.591   1.00 94.66 221 A 1 
ATOM 1672 C CA  . ASN A 1 221 ? -10.853 29.747  2.319   1.00 95.33 221 A 1 
ATOM 1673 C C   . ASN A 1 221 ? -9.876  28.825  1.569   1.00 95.28 221 A 1 
ATOM 1674 O O   . ASN A 1 221 ? -9.392  27.820  2.085   1.00 92.54 221 A 1 
ATOM 1675 C CB  . ASN A 1 221 ? -11.177 29.294  3.753   1.00 94.63 221 A 1 
ATOM 1676 C CG  . ASN A 1 221 ? -12.006 30.305  4.525   1.00 93.02 221 A 1 
ATOM 1677 O OD1 . ASN A 1 221 ? -11.983 31.498  4.277   1.00 84.45 221 A 1 
ATOM 1678 N ND2 . ASN A 1 221 ? -12.762 29.847  5.497   1.00 83.30 221 A 1 
ATOM 1679 N N   . ASN A 1 222 ? -9.581  29.205  0.332   1.00 95.55 222 A 1 
ATOM 1680 C CA  . ASN A 1 222 ? -8.583  28.586  -0.530  1.00 95.66 222 A 1 
ATOM 1681 C C   . ASN A 1 222 ? -7.592  29.636  -1.061  1.00 95.27 222 A 1 
ATOM 1682 O O   . ASN A 1 222 ? -7.463  30.746  -0.525  1.00 91.21 222 A 1 
ATOM 1683 C CB  . ASN A 1 222 ? -9.321  27.804  -1.641  1.00 95.35 222 A 1 
ATOM 1684 C CG  . ASN A 1 222 ? -9.720  26.411  -1.205  1.00 95.62 222 A 1 
ATOM 1685 O OD1 . ASN A 1 222 ? -8.887  25.529  -1.115  1.00 87.93 222 A 1 
ATOM 1686 N ND2 . ASN A 1 222 ? -10.989 26.173  -0.956  1.00 88.18 222 A 1 
ATOM 1687 N N   . GLN A 1 223 ? -6.879  29.315  -2.126  1.00 95.48 223 A 1 
ATOM 1688 C CA  . GLN A 1 223 ? -5.964  30.228  -2.822  1.00 95.01 223 A 1 
ATOM 1689 C C   . GLN A 1 223 ? -6.368  30.454  -4.283  1.00 95.18 223 A 1 
ATOM 1690 O O   . GLN A 1 223 ? -5.512  30.727  -5.132  1.00 91.99 223 A 1 
ATOM 1691 C CB  . GLN A 1 223 ? -4.507  29.761  -2.672  1.00 93.43 223 A 1 
ATOM 1692 C CG  . GLN A 1 223 ? -4.092  29.542  -1.209  1.00 90.43 223 A 1 
ATOM 1693 C CD  . GLN A 1 223 ? -2.581  29.397  -1.048  1.00 83.66 223 A 1 
ATOM 1694 O OE1 . GLN A 1 223 ? -1.794  29.963  -1.794  1.00 75.12 223 A 1 
ATOM 1695 N NE2 . GLN A 1 223 ? -2.129  28.686  -0.043  1.00 71.21 223 A 1 
ATOM 1696 N N   . PHE A 1 224 ? -7.673  30.338  -4.572  1.00 94.56 224 A 1 
ATOM 1697 C CA  . PHE A 1 224 ? -8.186  30.545  -5.921  1.00 94.71 224 A 1 
ATOM 1698 C C   . PHE A 1 224 ? -7.915  31.963  -6.428  1.00 94.02 224 A 1 
ATOM 1699 O O   . PHE A 1 224 ? -7.907  32.943  -5.679  1.00 92.13 224 A 1 
ATOM 1700 C CB  . PHE A 1 224 ? -9.679  30.204  -5.994  1.00 94.83 224 A 1 
ATOM 1701 C CG  . PHE A 1 224 ? -9.991  28.726  -5.898  1.00 95.64 224 A 1 
ATOM 1702 C CD1 . PHE A 1 224 ? -9.529  27.839  -6.891  1.00 91.32 224 A 1 
ATOM 1703 C CD2 . PHE A 1 224 ? -10.762 28.228  -4.830  1.00 90.26 224 A 1 
ATOM 1704 C CE1 . PHE A 1 224 ? -9.830  26.469  -6.812  1.00 90.29 224 A 1 
ATOM 1705 C CE2 . PHE A 1 224 ? -11.065 26.858  -4.748  1.00 89.38 224 A 1 
ATOM 1706 C CZ  . PHE A 1 224 ? -10.597 25.977  -5.738  1.00 94.83 224 A 1 
ATOM 1707 N N   . THR A 1 225 ? -7.689  32.057  -7.734  1.00 93.19 225 A 1 
ATOM 1708 C CA  . THR A 1 225 ? -7.352  33.289  -8.451  1.00 92.81 225 A 1 
ATOM 1709 C C   . THR A 1 225 ? -8.215  33.434  -9.710  1.00 92.41 225 A 1 
ATOM 1710 O O   . THR A 1 225 ? -9.041  32.573  -10.024 1.00 89.71 225 A 1 
ATOM 1711 C CB  . THR A 1 225 ? -5.854  33.329  -8.814  1.00 90.96 225 A 1 
ATOM 1712 O OG1 . THR A 1 225 ? -5.486  32.219  -9.601  1.00 84.26 225 A 1 
ATOM 1713 C CG2 . THR A 1 225 ? -4.930  33.351  -7.596  1.00 83.46 225 A 1 
ATOM 1714 N N   . GLY A 1 226 ? -8.015  34.522  -10.449 1.00 90.57 226 A 1 
ATOM 1715 C CA  . GLY A 1 226 ? -8.820  34.794  -11.639 1.00 89.71 226 A 1 
ATOM 1716 C C   . GLY A 1 226 ? -10.193 35.356  -11.279 1.00 90.41 226 A 1 
ATOM 1717 O O   . GLY A 1 226 ? -10.330 36.130  -10.331 1.00 87.59 226 A 1 
ATOM 1718 N N   . TRP A 1 227 ? -11.186 35.006  -12.062 1.00 90.63 227 A 1 
ATOM 1719 C CA  . TRP A 1 227 ? -12.534 35.566  -11.994 1.00 90.15 227 A 1 
ATOM 1720 C C   . TRP A 1 227 ? -13.539 34.466  -11.681 1.00 90.82 227 A 1 
ATOM 1721 O O   . TRP A 1 227 ? -13.434 33.369  -12.220 1.00 88.48 227 A 1 
ATOM 1722 C CB  . TRP A 1 227 ? -12.875 36.248  -13.326 1.00 86.30 227 A 1 
ATOM 1723 C CG  . TRP A 1 227 ? -11.876 37.277  -13.752 1.00 82.11 227 A 1 
ATOM 1724 C CD1 . TRP A 1 227 ? -10.786 37.055  -14.527 1.00 71.00 227 A 1 
ATOM 1725 C CD2 . TRP A 1 227 ? -11.806 38.674  -13.348 1.00 76.81 227 A 1 
ATOM 1726 N NE1 . TRP A 1 227 ? -10.032 38.221  -14.625 1.00 66.03 227 A 1 
ATOM 1727 C CE2 . TRP A 1 227 ? -10.619 39.235  -13.908 1.00 70.51 227 A 1 
ATOM 1728 C CE3 . TRP A 1 227 ? -12.617 39.507  -12.552 1.00 68.62 227 A 1 
ATOM 1729 C CZ2 . TRP A 1 227 ? -10.241 40.570  -13.666 1.00 67.57 227 A 1 
ATOM 1730 C CZ3 . TRP A 1 227 ? -12.249 40.837  -12.323 1.00 64.15 227 A 1 
ATOM 1731 C CH2 . TRP A 1 227 ? -11.065 41.361  -12.868 1.00 64.47 227 A 1 
ATOM 1732 N N   . ILE A 1 228 ? -14.540 34.779  -10.864 1.00 90.66 228 A 1 
ATOM 1733 C CA  . ILE A 1 228 ? -15.693 33.902  -10.665 1.00 91.32 228 A 1 
ATOM 1734 C C   . ILE A 1 228 ? -16.497 33.885  -11.977 1.00 91.13 228 A 1 
ATOM 1735 O O   . ILE A 1 228 ? -16.913 34.959  -12.435 1.00 89.30 228 A 1 
ATOM 1736 C CB  . ILE A 1 228 ? -16.544 34.367  -9.466  1.00 90.78 228 A 1 
ATOM 1737 C CG1 . ILE A 1 228 ? -15.707 34.373  -8.164  1.00 87.88 228 A 1 
ATOM 1738 C CG2 . ILE A 1 228 ? -17.774 33.458  -9.302  1.00 87.14 228 A 1 
ATOM 1739 C CD1 . ILE A 1 228 ? -16.355 35.175  -7.032  1.00 80.34 228 A 1 
ATOM 1740 N N   . PRO A 1 229 ? -16.717 32.707  -12.584 1.00 91.56 229 A 1 
ATOM 1741 C CA  . PRO A 1 229 ? -17.528 32.576  -13.791 1.00 90.76 229 A 1 
ATOM 1742 C C   . PRO A 1 229 ? -18.925 33.172  -13.596 1.00 90.74 229 A 1 
ATOM 1743 O O   . PRO A 1 229 ? -19.547 32.984  -12.552 1.00 89.68 229 A 1 
ATOM 1744 C CB  . PRO A 1 229 ? -17.587 31.077  -14.092 1.00 89.58 229 A 1 
ATOM 1745 C CG  . PRO A 1 229 ? -16.306 30.535  -13.465 1.00 88.30 229 A 1 
ATOM 1746 C CD  . PRO A 1 229 ? -16.144 31.414  -12.227 1.00 90.79 229 A 1 
ATOM 1747 N N   . ASN A 1 230 ? -19.422 33.908  -14.582 1.00 89.56 230 A 1 
ATOM 1748 C CA  . ASN A 1 230 ? -20.743 34.539  -14.485 1.00 88.46 230 A 1 
ATOM 1749 C C   . ASN A 1 230 ? -21.872 33.509  -14.380 1.00 88.87 230 A 1 
ATOM 1750 O O   . ASN A 1 230 ? -22.865 33.771  -13.714 1.00 86.21 230 A 1 
ATOM 1751 C CB  . ASN A 1 230 ? -20.965 35.458  -15.691 1.00 85.71 230 A 1 
ATOM 1752 C CG  . ASN A 1 230 ? -20.146 36.736  -15.637 1.00 80.40 230 A 1 
ATOM 1753 O OD1 . ASN A 1 230 ? -19.846 37.302  -14.594 1.00 72.03 230 A 1 
ATOM 1754 N ND2 . ASN A 1 230 ? -19.785 37.254  -16.789 1.00 69.53 230 A 1 
ATOM 1755 N N   . GLU A 1 231 ? -21.682 32.360  -14.980 1.00 87.95 231 A 1 
ATOM 1756 C CA  . GLU A 1 231 ? -22.579 31.211  -14.988 1.00 87.65 231 A 1 
ATOM 1757 C C   . GLU A 1 231 ? -22.842 30.687  -13.564 1.00 88.70 231 A 1 
ATOM 1758 O O   . GLU A 1 231 ? -23.950 30.258  -13.266 1.00 86.68 231 A 1 
ATOM 1759 C CB  . GLU A 1 231 ? -21.956 30.119  -15.881 1.00 86.29 231 A 1 
ATOM 1760 C CG  . GLU A 1 231 ? -21.717 30.523  -17.357 1.00 81.16 231 A 1 
ATOM 1761 C CD  . GLU A 1 231 ? -20.430 31.338  -17.651 1.00 76.91 231 A 1 
ATOM 1762 O OE1 . GLU A 1 231 ? -20.145 31.598  -18.836 1.00 68.15 231 A 1 
ATOM 1763 O OE2 . GLU A 1 231 ? -19.706 31.749  -16.708 1.00 70.32 231 A 1 
ATOM 1764 N N   . LEU A 1 232 ? -21.868 30.822  -12.658 1.00 90.08 232 A 1 
ATOM 1765 C CA  . LEU A 1 232 ? -22.003 30.407  -11.257 1.00 91.14 232 A 1 
ATOM 1766 C C   . LEU A 1 232 ? -22.664 31.464  -10.360 1.00 91.35 232 A 1 
ATOM 1767 O O   . LEU A 1 232 ? -23.037 31.155  -9.236  1.00 88.95 232 A 1 
ATOM 1768 C CB  . LEU A 1 232 ? -20.624 30.025  -10.688 1.00 90.99 232 A 1 
ATOM 1769 C CG  . LEU A 1 232 ? -19.917 28.849  -11.389 1.00 90.77 232 A 1 
ATOM 1770 C CD1 . LEU A 1 232 ? -18.574 28.597  -10.703 1.00 85.07 232 A 1 
ATOM 1771 C CD2 . LEU A 1 232 ? -20.730 27.557  -11.336 1.00 85.26 232 A 1 
ATOM 1772 N N   . LYS A 1 233 ? -22.821 32.713  -10.800 1.00 90.11 233 A 1 
ATOM 1773 C CA  . LYS A 1 233 ? -23.338 33.794  -9.934  1.00 88.48 233 A 1 
ATOM 1774 C C   . LYS A 1 233 ? -24.828 33.689  -9.622  1.00 88.45 233 A 1 
ATOM 1775 O O   . LYS A 1 233 ? -25.305 34.394  -8.736  1.00 84.31 233 A 1 
ATOM 1776 C CB  . LYS A 1 233 ? -23.026 35.162  -10.544 1.00 85.77 233 A 1 
ATOM 1777 C CG  . LYS A 1 233 ? -21.527 35.448  -10.522 1.00 82.87 233 A 1 
ATOM 1778 C CD  . LYS A 1 233 ? -21.245 36.824  -11.126 1.00 78.05 233 A 1 
ATOM 1779 C CE  . LYS A 1 233 ? -19.738 37.056  -11.106 1.00 72.13 233 A 1 
ATOM 1780 N NZ  . LYS A 1 233 ? -19.365 38.247  -11.895 1.00 64.17 233 A 1 
ATOM 1781 N N   . ASN A 1 234 ? -25.547 32.875  -10.370 1.00 88.73 234 A 1 
ATOM 1782 C CA  . ASN A 1 234 ? -26.998 32.736  -10.258 1.00 88.31 234 A 1 
ATOM 1783 C C   . ASN A 1 234 ? -27.427 31.371  -9.699  1.00 90.17 234 A 1 
ATOM 1784 O O   . ASN A 1 234 ? -28.607 31.046  -9.775  1.00 86.06 234 A 1 
ATOM 1785 C CB  . ASN A 1 234 ? -27.636 33.001  -11.632 1.00 83.81 234 A 1 
ATOM 1786 C CG  . ASN A 1 234 ? -27.432 34.415  -12.154 1.00 76.16 234 A 1 
ATOM 1787 O OD1 . ASN A 1 234 ? -27.204 35.380  -11.450 1.00 65.97 234 A 1 
ATOM 1788 N ND2 . ASN A 1 234 ? -27.537 34.587  -13.452 1.00 64.89 234 A 1 
ATOM 1789 N N   . ILE A 1 235 ? -26.498 30.580  -9.178  1.00 90.77 235 A 1 
ATOM 1790 C CA  . ILE A 1 235 ? -26.833 29.302  -8.538  1.00 92.33 235 A 1 
ATOM 1791 C C   . ILE A 1 235 ? -27.433 29.533  -7.144  1.00 93.35 235 A 1 
ATOM 1792 O O   . ILE A 1 235 ? -27.353 30.640  -6.609  1.00 90.37 235 A 1 
ATOM 1793 C CB  . ILE A 1 235 ? -25.629 28.337  -8.524  1.00 91.19 235 A 1 
ATOM 1794 C CG1 . ILE A 1 235 ? -24.526 28.791  -7.548  1.00 84.92 235 A 1 
ATOM 1795 C CG2 . ILE A 1 235 ? -25.102 28.137  -9.962  1.00 80.58 235 A 1 
ATOM 1796 C CD1 . ILE A 1 235 ? -23.319 27.854  -7.497  1.00 84.22 235 A 1 
ATOM 1797 N N   . GLY A 1 236 ? -28.037 28.499  -6.555  1.00 93.07 236 A 1 
ATOM 1798 C CA  . GLY A 1 236 ? -28.748 28.587  -5.276  1.00 92.59 236 A 1 
ATOM 1799 C C   . GLY A 1 236 ? -27.866 29.045  -4.113  1.00 93.35 236 A 1 
ATOM 1800 O O   . GLY A 1 236 ? -28.256 29.928  -3.346  1.00 88.76 236 A 1 
ATOM 1801 N N   . ASN A 1 237 ? -26.648 28.501  -4.002  1.00 93.54 237 A 1 
ATOM 1802 C CA  . ASN A 1 237 ? -25.666 28.873  -2.990  1.00 93.98 237 A 1 
ATOM 1803 C C   . ASN A 1 237 ? -24.254 28.959  -3.588  1.00 94.50 237 A 1 
ATOM 1804 O O   . ASN A 1 237 ? -23.793 28.033  -4.250  1.00 92.49 237 A 1 
ATOM 1805 C CB  . ASN A 1 237 ? -25.742 27.864  -1.831  1.00 91.58 237 A 1 
ATOM 1806 C CG  . ASN A 1 237 ? -24.836 28.250  -0.677  1.00 80.56 237 A 1 
ATOM 1807 O OD1 . ASN A 1 237 ? -24.615 29.415  -0.395  1.00 71.97 237 A 1 
ATOM 1808 N ND2 . ASN A 1 237 ? -24.288 27.279  0.017   1.00 68.79 237 A 1 
ATOM 1809 N N   . LEU A 1 238 ? -23.572 30.084  -3.336  1.00 93.99 238 A 1 
ATOM 1810 C CA  . LEU A 1 238 ? -22.207 30.305  -3.804  1.00 94.30 238 A 1 
ATOM 1811 C C   . LEU A 1 238 ? -21.371 31.007  -2.729  1.00 94.49 238 A 1 
ATOM 1812 O O   . LEU A 1 238 ? -21.470 32.220  -2.538  1.00 92.06 238 A 1 
ATOM 1813 C CB  . LEU A 1 238 ? -22.237 31.099  -5.120  1.00 93.03 238 A 1 
ATOM 1814 C CG  . LEU A 1 238 ? -20.838 31.396  -5.701  1.00 92.60 238 A 1 
ATOM 1815 C CD1 . LEU A 1 238 ? -20.108 30.132  -6.149  1.00 85.82 238 A 1 
ATOM 1816 C CD2 . LEU A 1 238 ? -20.961 32.315  -6.914  1.00 85.87 238 A 1 
ATOM 1817 N N   . GLU A 1 239 ? -20.477 30.266  -2.107  1.00 93.84 239 A 1 
ATOM 1818 C CA  . GLU A 1 239 ? -19.503 30.763  -1.137  1.00 94.24 239 A 1 
ATOM 1819 C C   . GLU A 1 239 ? -18.107 30.834  -1.770  1.00 94.48 239 A 1 
ATOM 1820 O O   . GLU A 1 239 ? -17.528 29.830  -2.181  1.00 92.97 239 A 1 
ATOM 1821 C CB  . GLU A 1 239 ? -19.512 29.866  0.105   1.00 93.00 239 A 1 
ATOM 1822 C CG  . GLU A 1 239 ? -20.732 30.101  1.019   1.00 82.28 239 A 1 
ATOM 1823 C CD  . GLU A 1 239 ? -20.664 31.431  1.783   1.00 75.86 239 A 1 
ATOM 1824 O OE1 . GLU A 1 239 ? -21.699 31.814  2.371   1.00 65.95 239 A 1 
ATOM 1825 O OE2 . GLU A 1 239 ? -19.580 32.056  1.792   1.00 66.24 239 A 1 
ATOM 1826 N N   . THR A 1 240 ? -17.554 32.047  -1.853  1.00 94.12 240 A 1 
ATOM 1827 C CA  . THR A 1 240 ? -16.275 32.310  -2.544  1.00 93.63 240 A 1 
ATOM 1828 C C   . THR A 1 240 ? -15.281 33.122  -1.714  1.00 93.44 240 A 1 
ATOM 1829 O O   . THR A 1 240 ? -14.212 33.484  -2.207  1.00 89.73 240 A 1 
ATOM 1830 C CB  . THR A 1 240 ? -16.505 32.993  -3.902  1.00 92.16 240 A 1 
ATOM 1831 O OG1 . THR A 1 240 ? -17.171 34.227  -3.737  1.00 88.03 240 A 1 
ATOM 1832 C CG2 . THR A 1 240 ? -17.342 32.147  -4.857  1.00 85.88 240 A 1 
ATOM 1833 N N   . GLY A 1 241 ? -15.617 33.429  -0.464  1.00 92.44 241 A 1 
ATOM 1834 C CA  . GLY A 1 241 ? -14.798 34.243  0.429   1.00 92.58 241 A 1 
ATOM 1835 C C   . GLY A 1 241 ? -13.422 33.626  0.729   1.00 93.42 241 A 1 
ATOM 1836 O O   . GLY A 1 241 ? -13.183 32.446  0.505   1.00 90.14 241 A 1 
ATOM 1837 N N   . GLY A 1 242 ? -12.494 34.441  1.241   1.00 92.25 242 A 1 
ATOM 1838 C CA  . GLY A 1 242 ? -11.187 33.936  1.679   1.00 92.63 242 A 1 
ATOM 1839 C C   . GLY A 1 242 ? -10.280 33.415  0.557   1.00 93.64 242 A 1 
ATOM 1840 O O   . GLY A 1 242 ? -9.443  32.553  0.800   1.00 89.06 242 A 1 
ATOM 1841 N N   . ASN A 1 243 ? -10.427 33.933  -0.661  1.00 93.72 243 A 1 
ATOM 1842 C CA  . ASN A 1 243 ? -9.614  33.602  -1.831  1.00 93.90 243 A 1 
ATOM 1843 C C   . ASN A 1 243 ? -8.841  34.824  -2.361  1.00 93.39 243 A 1 
ATOM 1844 O O   . ASN A 1 243 ? -8.969  35.942  -1.859  1.00 88.77 243 A 1 
ATOM 1845 C CB  . ASN A 1 243 ? -10.520 32.965  -2.897  1.00 92.79 243 A 1 
ATOM 1846 C CG  . ASN A 1 243 ? -10.821 31.513  -2.588  1.00 93.74 243 A 1 
ATOM 1847 O OD1 . ASN A 1 243 ? -9.971  30.653  -2.733  1.00 86.99 243 A 1 
ATOM 1848 N ND2 . ASN A 1 243 ? -12.031 31.210  -2.168  1.00 87.22 243 A 1 
ATOM 1849 N N   . LYS A 1 244 ? -8.032  34.616  -3.401  1.00 92.26 244 A 1 
ATOM 1850 C CA  . LYS A 1 244 ? -7.197  35.647  -4.047  1.00 91.49 244 A 1 
ATOM 1851 C C   . LYS A 1 244 ? -7.749  36.038  -5.425  1.00 91.69 244 A 1 
ATOM 1852 O O   . LYS A 1 244 ? -7.003  36.092  -6.404  1.00 86.18 244 A 1 
ATOM 1853 C CB  . LYS A 1 244 ? -5.731  35.182  -4.109  1.00 88.57 244 A 1 
ATOM 1854 C CG  . LYS A 1 244 ? -5.109  34.927  -2.728  1.00 84.57 244 A 1 
ATOM 1855 C CD  . LYS A 1 244 ? -3.680  34.382  -2.886  1.00 77.62 244 A 1 
ATOM 1856 C CE  . LYS A 1 244 ? -3.102  34.036  -1.514  1.00 70.04 244 A 1 
ATOM 1857 N NZ  . LYS A 1 244 ? -1.887  33.189  -1.624  1.00 60.73 244 A 1 
ATOM 1858 N N   . TRP A 1 245 ? -9.050  36.285  -5.506  1.00 92.16 245 A 1 
ATOM 1859 C CA  . TRP A 1 245 ? -9.702  36.659  -6.760  1.00 92.15 245 A 1 
ATOM 1860 C C   . TRP A 1 245 ? -9.099  37.923  -7.370  1.00 91.33 245 A 1 
ATOM 1861 O O   . TRP A 1 245 ? -8.702  38.852  -6.660  1.00 86.66 245 A 1 
ATOM 1862 C CB  . TRP A 1 245 ? -11.207 36.843  -6.534  1.00 91.38 245 A 1 
ATOM 1863 C CG  . TRP A 1 245 ? -11.904 35.653  -5.950  1.00 92.73 245 A 1 
ATOM 1864 C CD1 . TRP A 1 245 ? -12.522 35.612  -4.749  1.00 90.31 245 A 1 
ATOM 1865 C CD2 . TRP A 1 245 ? -12.039 34.313  -6.519  1.00 93.31 245 A 1 
ATOM 1866 N NE1 . TRP A 1 245 ? -13.037 34.341  -4.532  1.00 91.07 245 A 1 
ATOM 1867 C CE2 . TRP A 1 245 ? -12.758 33.517  -5.592  1.00 92.85 245 A 1 
ATOM 1868 C CE3 . TRP A 1 245 ? -11.620 33.706  -7.726  1.00 92.67 245 A 1 
ATOM 1869 C CZ2 . TRP A 1 245 ? -13.043 32.154  -5.840  1.00 92.38 245 A 1 
ATOM 1870 C CZ3 . TRP A 1 245 ? -11.905 32.348  -7.969  1.00 91.25 245 A 1 
ATOM 1871 C CH2 . TRP A 1 245 ? -12.605 31.583  -7.037  1.00 91.59 245 A 1 
ATOM 1872 N N   . SER A 1 246 ? -9.074  37.984  -8.698  1.00 88.97 246 A 1 
ATOM 1873 C CA  . SER A 1 246 ? -8.668  39.190  -9.415  1.00 87.42 246 A 1 
ATOM 1874 C C   . SER A 1 246 ? -9.637  40.336  -9.121  1.00 86.19 246 A 1 
ATOM 1875 O O   . SER A 1 246 ? -10.857 40.180  -9.186  1.00 81.01 246 A 1 
ATOM 1876 C CB  . SER A 1 246 ? -8.598  38.933  -10.916 1.00 83.90 246 A 1 
ATOM 1877 O OG  . SER A 1 246 ? -7.615  37.948  -11.199 1.00 75.93 246 A 1 
ATOM 1878 N N   . SER A 1 247 ? -9.081  41.525  -8.838  1.00 78.90 247 A 1 
ATOM 1879 C CA  . SER A 1 247 ? -9.850  42.756  -8.669  1.00 75.56 247 A 1 
ATOM 1880 C C   . SER A 1 247 ? -9.878  43.565  -9.966  1.00 73.12 247 A 1 
ATOM 1881 O O   . SER A 1 247 ? -8.918  43.565  -10.739 1.00 64.84 247 A 1 
ATOM 1882 C CB  . SER A 1 247 ? -9.300  43.563  -7.486  1.00 70.59 247 A 1 
ATOM 1883 O OG  . SER A 1 247 ? -7.917  43.791  -7.621  1.00 64.91 247 A 1 
ATOM 1884 N N   . GLY A 1 248 ? -10.981 44.278  -10.218 1.00 66.30 248 A 1 
ATOM 1885 C CA  . GLY A 1 248 ? -11.148 45.131  -11.402 1.00 64.31 248 A 1 
ATOM 1886 C C   . GLY A 1 248 ? -12.192 44.607  -12.393 1.00 63.99 248 A 1 
ATOM 1887 O O   . GLY A 1 248 ? -13.052 43.799  -12.051 1.00 58.66 248 A 1 
ATOM 1888 N N   . ARG A 1 249 ? -12.153 45.121  -13.631 1.00 60.95 249 A 1 
ATOM 1889 C CA  . ARG A 1 249 ? -12.964 44.583  -14.731 1.00 60.04 249 A 1 
ATOM 1890 C C   . ARG A 1 249 ? -12.250 43.379  -15.334 1.00 60.48 249 A 1 
ATOM 1891 O O   . ARG A 1 249 ? -11.046 43.461  -15.562 1.00 55.02 249 A 1 
ATOM 1892 C CB  . ARG A 1 249 ? -13.255 45.643  -15.806 1.00 54.54 249 A 1 
ATOM 1893 C CG  . ARG A 1 249 ? -14.361 46.615  -15.368 1.00 48.73 249 A 1 
ATOM 1894 C CD  . ARG A 1 249 ? -14.691 47.601  -16.490 1.00 43.96 249 A 1 
ATOM 1895 N NE  . ARG A 1 249 ? -15.798 48.505  -16.116 1.00 38.28 249 A 1 
ATOM 1896 C CZ  . ARG A 1 249 ? -16.296 49.486  -16.859 1.00 32.33 249 A 1 
ATOM 1897 N NH1 . ARG A 1 249 ? -15.813 49.762  -18.040 1.00 31.20 249 A 1 
ATOM 1898 N NH2 . ARG A 1 249 ? -17.286 50.208  -16.423 1.00 30.22 249 A 1 
ATOM 1899 N N   . ALA A 1 250 ? -12.991 42.334  -15.625 1.00 58.25 250 A 1 
ATOM 1900 C CA  . ALA A 1 250 ? -12.475 41.253  -16.454 1.00 57.14 250 A 1 
ATOM 1901 C C   . ALA A 1 250 ? -11.898 41.862  -17.739 1.00 56.52 250 A 1 
ATOM 1902 O O   . ALA A 1 250 ? -12.535 42.757  -18.307 1.00 54.42 250 A 1 
ATOM 1903 C CB  . ALA A 1 250 ? -13.595 40.251  -16.755 1.00 54.74 250 A 1 
ATOM 1904 N N   . PRO A 1 251 ? -10.692 41.453  -18.175 1.00 53.03 251 A 1 
ATOM 1905 C CA  . PRO A 1 251 ? -10.130 41.963  -19.410 1.00 52.38 251 A 1 
ATOM 1906 C C   . PRO A 1 251 ? -11.132 41.709  -20.531 1.00 52.43 251 A 1 
ATOM 1907 O O   . PRO A 1 251 ? -11.700 40.619  -20.635 1.00 49.53 251 A 1 
ATOM 1908 C CB  . PRO A 1 251 ? -8.795  41.237  -19.600 1.00 48.98 251 A 1 
ATOM 1909 C CG  . PRO A 1 251 ? -8.935  39.971  -18.753 1.00 48.31 251 A 1 
ATOM 1910 C CD  . PRO A 1 251 ? -9.861  40.396  -17.616 1.00 50.77 251 A 1 
ATOM 1911 N N   . SER A 1 252 ? -11.379 42.741  -21.333 1.00 51.06 252 A 1 
ATOM 1912 C CA  . SER A 1 252 ? -12.246 42.611  -22.498 1.00 51.21 252 A 1 
ATOM 1913 C C   . SER A 1 252 ? -11.732 41.451  -23.350 1.00 50.78 252 A 1 
ATOM 1914 O O   . SER A 1 252 ? -10.515 41.339  -23.515 1.00 47.90 252 A 1 
ATOM 1915 C CB  . SER A 1 252 ? -12.240 43.896  -23.339 1.00 47.68 252 A 1 
ATOM 1916 O OG  . SER A 1 252 ? -12.206 45.049  -22.515 1.00 44.28 252 A 1 
ATOM 1917 N N   . PRO A 1 253 ? -12.606 40.591  -23.890 1.00 47.55 253 A 1 
ATOM 1918 C CA  . PRO A 1 253 ? -12.156 39.570  -24.822 1.00 47.05 253 A 1 
ATOM 1919 C C   . PRO A 1 253 ? -11.354 40.249  -25.940 1.00 46.46 253 A 1 
ATOM 1920 O O   . PRO A 1 253 ? -11.676 41.384  -26.312 1.00 44.98 253 A 1 
ATOM 1921 C CB  . PRO A 1 253 ? -13.427 38.871  -25.319 1.00 44.55 253 A 1 
ATOM 1922 C CG  . PRO A 1 253 ? -14.534 39.884  -25.053 1.00 43.38 253 A 1 
ATOM 1923 C CD  . PRO A 1 253 ? -14.049 40.638  -23.821 1.00 45.22 253 A 1 
ATOM 1924 N N   . PRO A 1 254 ? -10.293 39.618  -26.451 1.00 44.04 254 A 1 
ATOM 1925 C CA  . PRO A 1 254 ? -9.452  40.232  -27.471 1.00 43.53 254 A 1 
ATOM 1926 C C   . PRO A 1 254 ? -10.325 40.733  -28.632 1.00 43.76 254 A 1 
ATOM 1927 O O   . PRO A 1 254 ? -11.259 40.030  -29.031 1.00 41.56 254 A 1 
ATOM 1928 C CB  . PRO A 1 254 ? -8.437  39.155  -27.886 1.00 40.02 254 A 1 
ATOM 1929 C CG  . PRO A 1 254 ? -9.061  37.848  -27.400 1.00 39.26 254 A 1 
ATOM 1930 C CD  . PRO A 1 254 ? -9.870  38.264  -26.176 1.00 42.48 254 A 1 
ATOM 1931 N N   . PRO A 1 255 ? -10.042 41.924  -29.183 1.00 44.77 255 A 1 
ATOM 1932 C CA  . PRO A 1 255 ? -10.998 42.683  -30.005 1.00 44.66 255 A 1 
ATOM 1933 C C   . PRO A 1 255 ? -11.503 41.953  -31.254 1.00 44.92 255 A 1 
ATOM 1934 O O   . PRO A 1 255 ? -12.524 42.328  -31.822 1.00 42.03 255 A 1 
ATOM 1935 C CB  . PRO A 1 255 ? -10.269 43.982  -30.370 1.00 40.85 255 A 1 
ATOM 1936 C CG  . PRO A 1 255 ? -8.789  43.669  -30.141 1.00 40.60 255 A 1 
ATOM 1937 C CD  . PRO A 1 255 ? -8.823  42.671  -28.988 1.00 45.36 255 A 1 
ATOM 1938 N N   . GLY A 1 256 ? -10.793 40.923  -31.694 1.00 43.86 256 A 1 
ATOM 1939 C CA  . GLY A 1 256 ? -11.159 40.162  -32.883 1.00 43.38 256 A 1 
ATOM 1940 C C   . GLY A 1 256 ? -12.376 39.252  -32.730 1.00 43.63 256 A 1 
ATOM 1941 O O   . GLY A 1 256 ? -13.007 38.931  -33.740 1.00 40.64 256 A 1 
ATOM 1942 N N   . THR A 1 257 ? -12.731 38.831  -31.514 1.00 37.82 257 A 1 
ATOM 1943 C CA  . THR A 1 257 ? -13.993 38.120  -31.303 1.00 38.44 257 A 1 
ATOM 1944 C C   . THR A 1 257 ? -15.135 39.123  -31.418 1.00 38.07 257 A 1 
ATOM 1945 O O   . THR A 1 257 ? -15.550 39.736  -30.442 1.00 37.04 257 A 1 
ATOM 1946 C CB  . THR A 1 257 ? -14.048 37.352  -29.966 1.00 37.00 257 A 1 
ATOM 1947 O OG1 . THR A 1 257 ? -13.326 38.005  -28.950 1.00 34.88 257 A 1 
ATOM 1948 C CG2 . THR A 1 257 ? -13.448 35.956  -30.113 1.00 35.78 257 A 1 
ATOM 1949 N N   . ARG A 1 258 ? -15.617 39.295  -32.636 1.00 34.21 258 A 1 
ATOM 1950 C CA  . ARG A 1 258 ? -16.849 40.035  -32.896 1.00 35.36 258 A 1 
ATOM 1951 C C   . ARG A 1 258 ? -17.926 39.431  -31.999 1.00 35.02 258 A 1 
ATOM 1952 O O   . ARG A 1 258 ? -18.334 38.291  -32.215 1.00 33.50 258 A 1 
ATOM 1953 C CB  . ARG A 1 258 ? -17.278 39.930  -34.373 1.00 33.05 258 A 1 
ATOM 1954 C CG  . ARG A 1 258 ? -16.496 40.876  -35.301 1.00 30.29 258 A 1 
ATOM 1955 C CD  . ARG A 1 258 ? -17.043 40.774  -36.729 1.00 28.54 258 A 1 
ATOM 1956 N NE  . ARG A 1 258 ? -16.380 41.728  -37.639 1.00 24.31 258 A 1 
ATOM 1957 C CZ  . ARG A 1 258 ? -16.606 41.870  -38.940 1.00 22.68 258 A 1 
ATOM 1958 N NH1 . ARG A 1 258 ? -17.472 41.122  -39.565 1.00 21.23 258 A 1 
ATOM 1959 N NH2 . ARG A 1 258 ? -15.962 42.770  -39.631 1.00 19.34 258 A 1 
ATOM 1960 N N   . HIS A 1 259 ? -18.403 40.215  -31.034 1.00 35.60 259 A 1 
ATOM 1961 C CA  . HIS A 1 259 ? -19.754 40.036  -30.549 1.00 35.36 259 A 1 
ATOM 1962 C C   . HIS A 1 259 ? -20.644 40.085  -31.786 1.00 34.28 259 A 1 
ATOM 1963 O O   . HIS A 1 259 ? -20.747 41.118  -32.446 1.00 33.02 259 A 1 
ATOM 1964 C CB  . HIS A 1 259 ? -20.117 41.125  -29.525 1.00 32.76 259 A 1 
ATOM 1965 C CG  . HIS A 1 259 ? -19.948 40.663  -28.104 1.00 30.14 259 A 1 
ATOM 1966 N ND1 . HIS A 1 259 ? -20.838 39.878  -27.408 1.00 28.55 259 A 1 
ATOM 1967 C CD2 . HIS A 1 259 ? -18.905 40.928  -27.252 1.00 27.18 259 A 1 
ATOM 1968 C CE1 . HIS A 1 259 ? -20.350 39.679  -26.171 1.00 26.15 259 A 1 
ATOM 1969 N NE2 . HIS A 1 259 ? -19.170 40.298  -26.038 1.00 26.26 259 A 1 
ATOM 1970 N N   . ILE A 1 260 ? -21.210 38.937  -32.146 1.00 28.69 260 A 1 
ATOM 1971 C CA  . ILE A 1 260 ? -22.344 38.947  -33.053 1.00 27.85 260 A 1 
ATOM 1972 C C   . ILE A 1 260 ? -23.438 39.624  -32.237 1.00 27.34 260 A 1 
ATOM 1973 O O   . ILE A 1 260 ? -24.066 38.987  -31.392 1.00 25.79 260 A 1 
ATOM 1974 C CB  . ILE A 1 260 ? -22.719 37.531  -33.540 1.00 25.76 260 A 1 
ATOM 1975 C CG1 . ILE A 1 260 ? -21.539 36.905  -34.329 1.00 24.14 260 A 1 
ATOM 1976 C CG2 . ILE A 1 260 ? -23.986 37.598  -34.416 1.00 25.39 260 A 1 
ATOM 1977 C CD1 . ILE A 1 260 ? -21.771 35.451  -34.775 1.00 22.59 260 A 1 
ATOM 1978 N N   . ASP A 1 261 ? -23.605 40.933  -32.448 1.00 32.11 261 A 1 
ATOM 1979 C CA  . ASP A 1 261 ? -24.787 41.655  -32.024 1.00 32.40 261 A 1 
ATOM 1980 C C   . ASP A 1 261 ? -25.966 40.916  -32.640 1.00 31.13 261 A 1 
ATOM 1981 O O   . ASP A 1 261 ? -26.268 41.054  -33.830 1.00 29.00 261 A 1 
ATOM 1982 C CB  . ASP A 1 261 ? -24.746 43.124  -32.488 1.00 29.85 261 A 1 
ATOM 1983 C CG  . ASP A 1 261 ? -23.950 44.052  -31.562 1.00 26.42 261 A 1 
ATOM 1984 O OD1 . ASP A 1 261 ? -23.921 43.773  -30.342 1.00 25.96 261 A 1 
ATOM 1985 O OD2 . ASP A 1 261 ? -23.409 45.048  -32.087 1.00 25.02 261 A 1 
ATOM 1986 N N   . ARG A 1 262 ? -26.609 40.076  -31.827 1.00 28.26 262 A 1 
ATOM 1987 C CA  . ARG A 1 262 ? -27.952 39.622  -32.159 1.00 27.73 262 A 1 
ATOM 1988 C C   . ARG A 1 262 ? -28.810 40.873  -32.120 1.00 26.90 262 A 1 
ATOM 1989 O O   . ARG A 1 262 ? -29.277 41.263  -31.056 1.00 25.00 262 A 1 
ATOM 1990 C CB  . ARG A 1 262 ? -28.454 38.536  -31.199 1.00 25.83 262 A 1 
ATOM 1991 C CG  . ARG A 1 262 ? -27.940 37.142  -31.584 1.00 24.39 262 A 1 
ATOM 1992 C CD  . ARG A 1 262 ? -28.589 36.082  -30.687 1.00 23.33 262 A 1 
ATOM 1993 N NE  . ARG A 1 262 ? -28.232 34.709  -31.092 1.00 21.58 262 A 1 
ATOM 1994 C CZ  . ARG A 1 262 ? -28.657 33.585  -30.532 1.00 20.47 262 A 1 
ATOM 1995 N NH1 . ARG A 1 262 ? -29.466 33.597  -29.508 1.00 20.75 262 A 1 
ATOM 1996 N NH2 . ARG A 1 262 ? -28.270 32.426  -30.995 1.00 19.80 262 A 1 
ATOM 1997 N N   . ASN A 1 263 ? -28.951 41.514  -33.280 1.00 28.98 263 A 1 
ATOM 1998 C CA  . ASN A 1 263 ? -29.855 42.633  -33.478 1.00 29.65 263 A 1 
ATOM 1999 C C   . ASN A 1 263 ? -31.199 42.250  -32.868 1.00 28.92 263 A 1 
ATOM 2000 O O   . ASN A 1 263 ? -31.851 41.298  -33.301 1.00 26.48 263 A 1 
ATOM 2001 C CB  . ASN A 1 263 ? -29.974 42.957  -34.982 1.00 26.46 263 A 1 
ATOM 2002 C CG  . ASN A 1 263 ? -29.044 44.076  -35.425 1.00 23.51 263 A 1 
ATOM 2003 O OD1 . ASN A 1 263 ? -28.659 44.934  -34.663 1.00 22.95 263 A 1 
ATOM 2004 N ND2 . ASN A 1 263 ? -28.694 44.127  -36.693 1.00 22.82 263 A 1 
ATOM 2005 N N   . SER A 1 264 ? -31.592 43.013  -31.861 1.00 29.60 264 A 1 
ATOM 2006 C CA  . SER A 1 264 ? -32.933 42.981  -31.299 1.00 29.86 264 A 1 
ATOM 2007 C C   . SER A 1 264 ? -33.895 43.507  -32.359 1.00 28.52 264 A 1 
ATOM 2008 O O   . SER A 1 264 ? -34.263 44.679  -32.341 1.00 26.30 264 A 1 
ATOM 2009 C CB  . SER A 1 264 ? -32.966 43.829  -30.018 1.00 27.23 264 A 1 
ATOM 2010 O OG  . SER A 1 264 ? -32.535 45.146  -30.286 1.00 25.87 264 A 1 
ATOM 2011 N N   . SER A 1 265 ? -34.254 42.680  -33.328 1.00 27.87 265 A 1 
ATOM 2012 C CA  . SER A 1 265 ? -35.309 43.022  -34.275 1.00 29.02 265 A 1 
ATOM 2013 C C   . SER A 1 265 ? -36.575 43.247  -33.461 1.00 27.98 265 A 1 
ATOM 2014 O O   . SER A 1 265 ? -37.139 42.307  -32.897 1.00 26.01 265 A 1 
ATOM 2015 C CB  . SER A 1 265 ? -35.474 41.928  -35.341 1.00 26.31 265 A 1 
ATOM 2016 O OG  . SER A 1 265 ? -35.732 40.673  -34.752 1.00 25.01 265 A 1 
ATOM 2017 N N   . GLY A 1 266 ? -36.975 44.515  -33.347 1.00 31.54 266 A 1 
ATOM 2018 C CA  . GLY A 1 266 ? -38.168 44.964  -32.632 1.00 32.29 266 A 1 
ATOM 2019 C C   . GLY A 1 266 ? -39.438 44.515  -33.346 1.00 31.33 266 A 1 
ATOM 2020 O O   . GLY A 1 266 ? -40.127 45.326  -33.948 1.00 28.79 266 A 1 
ATOM 2021 N N   . GLY A 1 267 ? -39.707 43.232  -33.309 1.00 31.91 267 A 1 
ATOM 2022 C CA  . GLY A 1 267 ? -40.904 42.651  -33.907 1.00 32.97 267 A 1 
ATOM 2023 C C   . GLY A 1 267 ? -42.162 43.299  -33.331 1.00 31.85 267 A 1 
ATOM 2024 O O   . GLY A 1 267 ? -42.301 43.444  -32.117 1.00 29.48 267 A 1 
ATOM 2025 N N   . GLY A 1 268 ? -43.064 43.734  -34.216 1.00 31.29 268 A 1 
ATOM 2026 C CA  . GLY A 1 268 ? -44.226 44.560  -33.892 1.00 32.46 268 A 1 
ATOM 2027 C C   . GLY A 1 268 ? -45.202 43.906  -32.911 1.00 31.66 268 A 1 
ATOM 2028 O O   . GLY A 1 268 ? -45.453 42.706  -32.937 1.00 29.31 268 A 1 
ATOM 2029 N N   . GLY A 1 269 ? -45.802 44.757  -32.073 1.00 30.73 269 A 1 
ATOM 2030 C CA  . GLY A 1 269 ? -46.729 44.396  -30.996 1.00 32.15 269 A 1 
ATOM 2031 C C   . GLY A 1 269 ? -48.136 43.990  -31.445 1.00 31.51 269 A 1 
ATOM 2032 O O   . GLY A 1 269 ? -49.103 44.572  -30.969 1.00 29.20 269 A 1 
ATOM 2033 N N   . GLY A 1 270 ? -48.274 43.052  -32.338 1.00 29.88 270 A 1 
ATOM 2034 C CA  . GLY A 1 270 ? -49.580 42.588  -32.809 1.00 31.26 270 A 1 
ATOM 2035 C C   . GLY A 1 270 ? -50.475 42.128  -31.654 1.00 30.53 270 A 1 
ATOM 2036 O O   . GLY A 1 270 ? -50.171 41.174  -30.954 1.00 28.18 270 A 1 
ATOM 2037 N N   . SER A 1 271 ? -51.602 42.831  -31.476 1.00 27.90 271 A 1 
ATOM 2038 C CA  . SER A 1 271 ? -52.430 42.829  -30.258 1.00 29.42 271 A 1 
ATOM 2039 C C   . SER A 1 271 ? -53.414 41.667  -30.111 1.00 28.70 271 A 1 
ATOM 2040 O O   . SER A 1 271 ? -54.308 41.765  -29.273 1.00 27.41 271 A 1 
ATOM 2041 C CB  . SER A 1 271 ? -53.210 44.151  -30.212 1.00 27.52 271 A 1 
ATOM 2042 O OG  . SER A 1 271 ? -54.170 44.192  -31.247 1.00 25.56 271 A 1 
ATOM 2043 N N   . SER A 1 272 ? -53.383 40.665  -30.958 1.00 27.57 272 A 1 
ATOM 2044 C CA  . SER A 1 272 ? -54.555 39.809  -31.183 1.00 29.73 272 A 1 
ATOM 2045 C C   . SER A 1 272 ? -55.049 39.133  -29.902 1.00 29.11 272 A 1 
ATOM 2046 O O   . SER A 1 272 ? -54.387 38.267  -29.338 1.00 27.65 272 A 1 
ATOM 2047 C CB  . SER A 1 272 ? -54.299 38.793  -32.297 1.00 27.77 272 A 1 
ATOM 2048 O OG  . SER A 1 272 ? -53.293 37.885  -31.925 1.00 25.87 272 A 1 
ATOM 2049 N N   . LYS A 1 273 ? -56.255 39.544  -29.483 1.00 25.23 273 A 1 
ATOM 2050 C CA  . LYS A 1 273 ? -56.870 39.279  -28.167 1.00 28.20 273 A 1 
ATOM 2051 C C   . LYS A 1 273 ? -57.337 37.843  -27.897 1.00 26.99 273 A 1 
ATOM 2052 O O   . LYS A 1 273 ? -57.723 37.580  -26.766 1.00 25.50 273 A 1 
ATOM 2053 C CB  . LYS A 1 273 ? -58.110 40.181  -28.035 1.00 27.23 273 A 1 
ATOM 2054 C CG  . LYS A 1 273 ? -57.846 41.657  -27.699 1.00 24.16 273 A 1 
ATOM 2055 C CD  . LYS A 1 273 ? -59.183 42.382  -27.547 1.00 23.48 273 A 1 
ATOM 2056 C CE  . LYS A 1 273 ? -58.991 43.817  -27.047 1.00 20.62 273 A 1 
ATOM 2057 N NZ  . LYS A 1 273 ? -60.282 44.537  -26.893 1.00 20.48 273 A 1 
ATOM 2058 N N   . ALA A 1 274 ? -57.491 37.003  -28.903 1.00 27.19 274 A 1 
ATOM 2059 C CA  . ALA A 1 274 ? -58.792 36.351  -29.023 1.00 28.00 274 A 1 
ATOM 2060 C C   . ALA A 1 274 ? -59.150 35.241  -28.009 1.00 27.33 274 A 1 
ATOM 2061 O O   . ALA A 1 274 ? -59.878 35.488  -27.061 1.00 26.71 274 A 1 
ATOM 2062 C CB  . ALA A 1 274 ? -59.003 35.930  -30.482 1.00 27.11 274 A 1 
ATOM 2063 N N   . LEU A 1 275 ? -58.830 34.022  -28.310 1.00 24.86 275 A 1 
ATOM 2064 C CA  . LEU A 1 275 ? -59.821 32.972  -28.008 1.00 26.76 275 A 1 
ATOM 2065 C C   . LEU A 1 275 ? -59.735 32.412  -26.577 1.00 25.79 275 A 1 
ATOM 2066 O O   . LEU A 1 275 ? -58.721 31.895  -26.137 1.00 24.86 275 A 1 
ATOM 2067 C CB  . LEU A 1 275 ? -59.784 31.862  -29.080 1.00 25.55 275 A 1 
ATOM 2068 C CG  . LEU A 1 275 ? -61.074 31.784  -29.919 1.00 23.21 275 A 1 
ATOM 2069 C CD1 . LEU A 1 275 ? -60.961 32.601  -31.208 1.00 23.58 275 A 1 
ATOM 2070 C CD2 . LEU A 1 275 ? -61.406 30.346  -30.313 1.00 25.64 275 A 1 
ATOM 2071 N N   . THR A 1 276 ? -60.886 32.474  -25.902 1.00 25.52 276 A 1 
ATOM 2072 C CA  . THR A 1 276 ? -61.126 32.151  -24.477 1.00 27.14 276 A 1 
ATOM 2073 C C   . THR A 1 276 ? -61.439 30.687  -24.156 1.00 26.80 276 A 1 
ATOM 2074 O O   . THR A 1 276 ? -61.778 30.398  -23.013 1.00 25.36 276 A 1 
ATOM 2075 C CB  . THR A 1 276 ? -62.347 32.967  -23.994 1.00 25.10 276 A 1 
ATOM 2076 O OG1 . THR A 1 276 ? -63.300 33.092  -25.027 1.00 22.40 276 A 1 
ATOM 2077 C CG2 . THR A 1 276 ? -61.974 34.377  -23.560 1.00 22.92 276 A 1 
ATOM 2078 N N   . LEU A 1 277 ? -61.465 29.822  -25.108 1.00 25.13 277 A 1 
ATOM 2079 C CA  . LEU A 1 277 ? -62.310 28.617  -25.075 1.00 25.89 277 A 1 
ATOM 2080 C C   . LEU A 1 277 ? -62.012 27.693  -23.880 1.00 24.95 277 A 1 
ATOM 2081 O O   . LEU A 1 277 ? -60.985 27.029  -23.807 1.00 24.67 277 A 1 
ATOM 2082 C CB  . LEU A 1 277 ? -62.245 27.907  -26.438 1.00 25.43 277 A 1 
ATOM 2083 C CG  . LEU A 1 277 ? -63.583 27.995  -27.197 1.00 22.86 277 A 1 
ATOM 2084 C CD1 . LEU A 1 277 ? -63.360 28.021  -28.709 1.00 23.46 277 A 1 
ATOM 2085 C CD2 . LEU A 1 277 ? -64.512 26.839  -26.871 1.00 26.24 277 A 1 
ATOM 2086 N N   . GLY A 1 278 ? -62.977 27.661  -22.964 1.00 28.13 278 A 1 
ATOM 2087 C CA  . GLY A 1 278 ? -62.916 27.029  -21.653 1.00 28.44 278 A 1 
ATOM 2088 C C   . GLY A 1 278 ? -63.451 25.598  -21.597 1.00 27.71 278 A 1 
ATOM 2089 O O   . GLY A 1 278 ? -64.376 25.337  -20.840 1.00 26.61 278 A 1 
ATOM 2090 N N   . VAL A 1 279 ? -62.947 24.708  -22.378 1.00 25.05 279 A 1 
ATOM 2091 C CA  . VAL A 1 279 ? -63.550 23.368  -22.452 1.00 26.59 279 A 1 
ATOM 2092 C C   . VAL A 1 279 ? -63.322 22.596  -21.151 1.00 25.47 279 A 1 
ATOM 2093 O O   . VAL A 1 279 ? -62.219 22.170  -20.841 1.00 24.53 279 A 1 
ATOM 2094 C CB  . VAL A 1 279 ? -63.083 22.602  -23.701 1.00 25.79 279 A 1 
ATOM 2095 C CG1 . VAL A 1 279 ? -63.758 21.242  -23.789 1.00 22.63 279 A 1 
ATOM 2096 C CG2 . VAL A 1 279 ? -63.432 23.366  -24.981 1.00 25.34 279 A 1 
ATOM 2097 N N   . ILE A 1 280 ? -64.418 22.403  -20.418 1.00 24.07 280 A 1 
ATOM 2098 C CA  . ILE A 1 280 ? -64.503 21.867  -19.039 1.00 25.94 280 A 1 
ATOM 2099 C C   . ILE A 1 280 ? -64.468 20.319  -18.981 1.00 24.82 280 A 1 
ATOM 2100 O O   . ILE A 1 280 ? -64.711 19.747  -17.928 1.00 23.95 280 A 1 
ATOM 2101 C CB  . ILE A 1 280 ? -65.802 22.432  -18.388 1.00 25.41 280 A 1 
ATOM 2102 C CG1 . ILE A 1 280 ? -65.800 23.984  -18.358 1.00 23.29 280 A 1 
ATOM 2103 C CG2 . ILE A 1 280 ? -66.089 21.925  -16.961 1.00 25.20 280 A 1 
ATOM 2104 C CD1 . ILE A 1 280 ? -67.142 24.613  -17.956 1.00 23.65 280 A 1 
ATOM 2105 N N   . ILE A 1 281 ? -64.258 19.633  -20.074 1.00 23.96 281 A 1 
ATOM 2106 C CA  . ILE A 1 281 ? -64.808 18.279  -20.294 1.00 25.03 281 A 1 
ATOM 2107 C C   . ILE A 1 281 ? -64.580 17.290  -19.128 1.00 24.07 281 A 1 
ATOM 2108 O O   . ILE A 1 281 ? -63.569 17.270  -18.444 1.00 23.11 281 A 1 
ATOM 2109 C CB  . ILE A 1 281 ? -64.426 17.682  -21.674 1.00 24.83 281 A 1 
ATOM 2110 C CG1 . ILE A 1 281 ? -64.976 18.576  -22.805 1.00 22.58 281 A 1 
ATOM 2111 C CG2 . ILE A 1 281 ? -64.956 16.245  -21.844 1.00 24.49 281 A 1 
ATOM 2112 C CD1 . ILE A 1 281 ? -64.709 18.067  -24.232 1.00 23.44 281 A 1 
ATOM 2113 N N   . ALA A 1 282 ? -65.584 16.482  -18.960 1.00 24.79 282 A 1 
ATOM 2114 C CA  . ALA A 1 282 ? -66.023 15.802  -17.747 1.00 27.83 282 A 1 
ATOM 2115 C C   . ALA A 1 282 ? -65.264 14.522  -17.328 1.00 26.73 282 A 1 
ATOM 2116 O O   . ALA A 1 282 ? -64.515 13.898  -18.052 1.00 25.85 282 A 1 
ATOM 2117 C CB  . ALA A 1 282 ? -67.522 15.520  -17.938 1.00 27.65 282 A 1 
ATOM 2118 N N   . VAL A 1 283 ? -65.631 14.138  -16.103 1.00 26.74 283 A 1 
ATOM 2119 C CA  . VAL A 1 283 ? -64.908 13.220  -15.192 1.00 28.42 283 A 1 
ATOM 2120 C C   . VAL A 1 283 ? -65.066 11.710  -15.465 1.00 26.98 283 A 1 
ATOM 2121 O O   . VAL A 1 283 ? -64.206 10.928  -15.083 1.00 25.76 283 A 1 
ATOM 2122 C CB  . VAL A 1 283 ? -65.429 13.535  -13.766 1.00 27.52 283 A 1 
ATOM 2123 C CG1 . VAL A 1 283 ? -64.816 12.690  -12.648 1.00 24.68 283 A 1 
ATOM 2124 C CG2 . VAL A 1 283 ? -65.224 15.007  -13.378 1.00 27.73 283 A 1 
ATOM 2125 N N   . SER A 1 284 ? -66.188 11.261  -15.945 1.00 24.53 284 A 1 
ATOM 2126 C CA  . SER A 1 284 ? -66.942 10.241  -15.201 1.00 26.76 284 A 1 
ATOM 2127 C C   . SER A 1 284 ? -66.552 8.752   -15.281 1.00 25.72 284 A 1 
ATOM 2128 O O   . SER A 1 284 ? -66.489 8.104   -14.240 1.00 24.55 284 A 1 
ATOM 2129 C CB  . SER A 1 284 ? -68.439 10.388  -15.498 1.00 26.32 284 A 1 
ATOM 2130 O OG  . SER A 1 284 ? -68.698 10.286  -16.884 1.00 24.77 284 A 1 
ATOM 2131 N N   . SER A 1 285 ? -66.533 8.136   -16.455 1.00 21.87 285 A 1 
ATOM 2132 C CA  . SER A 1 285 ? -67.365 6.921   -16.541 1.00 25.05 285 A 1 
ATOM 2133 C C   . SER A 1 285 ? -66.751 5.538   -16.273 1.00 24.29 285 A 1 
ATOM 2134 O O   . SER A 1 285 ? -67.363 4.740   -15.567 1.00 22.59 285 A 1 
ATOM 2135 C CB  . SER A 1 285 ? -68.104 6.897   -17.881 1.00 24.01 285 A 1 
ATOM 2136 O OG  . SER A 1 285 ? -67.192 6.981   -18.959 1.00 21.99 285 A 1 
ATOM 2137 N N   . ILE A 1 286 ? -65.680 5.189   -16.882 1.00 25.21 286 A 1 
ATOM 2138 C CA  . ILE A 1 286 ? -65.455 3.775   -17.274 1.00 26.90 286 A 1 
ATOM 2139 C C   . ILE A 1 286 ? -64.887 2.885   -16.145 1.00 25.58 286 A 1 
ATOM 2140 O O   . ILE A 1 286 ? -64.089 1.979   -16.375 1.00 24.56 286 A 1 
ATOM 2141 C CB  . ILE A 1 286 ? -64.690 3.659   -18.629 1.00 27.05 286 A 1 
ATOM 2142 C CG1 . ILE A 1 286 ? -65.256 4.644   -19.685 1.00 25.63 286 A 1 
ATOM 2143 C CG2 . ILE A 1 286 ? -64.744 2.233   -19.210 1.00 27.32 286 A 1 
ATOM 2144 C CD1 . ILE A 1 286 ? -64.512 4.655   -21.025 1.00 26.09 286 A 1 
ATOM 2145 N N   . GLY A 1 287 ? -65.314 3.113   -14.894 1.00 27.44 287 A 1 
ATOM 2146 C CA  . GLY A 1 287 ? -64.816 2.287   -13.784 1.00 28.72 287 A 1 
ATOM 2147 C C   . GLY A 1 287 ? -65.421 0.883   -13.668 1.00 27.83 287 A 1 
ATOM 2148 O O   . GLY A 1 287 ? -64.849 0.014   -13.019 1.00 26.75 287 A 1 
ATOM 2149 N N   . GLY A 1 288 ? -66.608 0.694   -14.247 1.00 27.18 288 A 1 
ATOM 2150 C CA  . GLY A 1 288 ? -67.490 -0.380  -13.775 1.00 27.77 288 A 1 
ATOM 2151 C C   . GLY A 1 288 ? -67.222 -1.812  -14.239 1.00 27.27 288 A 1 
ATOM 2152 O O   . GLY A 1 288 ? -67.474 -2.752  -13.489 1.00 26.21 288 A 1 
ATOM 2153 N N   . LEU A 1 289 ? -66.807 -1.975  -15.474 1.00 23.24 289 A 1 
ATOM 2154 C CA  . LEU A 1 289 ? -67.170 -3.218  -16.176 1.00 28.12 289 A 1 
ATOM 2155 C C   . LEU A 1 289 ? -66.385 -4.478  -15.787 1.00 25.99 289 A 1 
ATOM 2156 O O   . LEU A 1 289 ? -66.902 -5.583  -15.947 1.00 25.59 289 A 1 
ATOM 2157 C CB  . LEU A 1 289 ? -67.114 -2.976  -17.696 1.00 29.27 289 A 1 
ATOM 2158 C CG  . LEU A 1 289 ? -68.478 -2.595  -18.293 1.00 27.27 289 A 1 
ATOM 2159 C CD1 . LEU A 1 289 ? -68.302 -1.941  -19.658 1.00 26.94 289 A 1 
ATOM 2160 C CD2 . LEU A 1 289 ? -69.374 -3.823  -18.453 1.00 29.70 289 A 1 
ATOM 2161 N N   . ILE A 1 290 ? -65.175 -4.333  -15.311 1.00 28.27 290 A 1 
ATOM 2162 C CA  . ILE A 1 290 ? -64.258 -5.493  -15.271 1.00 31.11 290 A 1 
ATOM 2163 C C   . ILE A 1 290 ? -64.702 -6.588  -14.279 1.00 29.55 290 A 1 
ATOM 2164 O O   . ILE A 1 290 ? -64.338 -7.752  -14.429 1.00 29.06 290 A 1 
ATOM 2165 C CB  . ILE A 1 290 ? -62.799 -5.019  -15.053 1.00 31.31 290 A 1 
ATOM 2166 C CG1 . ILE A 1 290 ? -62.379 -4.072  -16.207 1.00 29.70 290 A 1 
ATOM 2167 C CG2 . ILE A 1 290 ? -61.813 -6.199  -14.950 1.00 31.59 290 A 1 
ATOM 2168 C CD1 . ILE A 1 290 ? -60.974 -3.472  -16.077 1.00 29.63 290 A 1 
ATOM 2169 N N   . LEU A 1 291 ? -65.534 -6.223  -13.296 1.00 24.63 291 A 1 
ATOM 2170 C CA  . LEU A 1 291 ? -65.931 -7.167  -12.240 1.00 30.89 291 A 1 
ATOM 2171 C C   . LEU A 1 291 ? -66.645 -8.433  -12.748 1.00 28.86 291 A 1 
ATOM 2172 O O   . LEU A 1 291 ? -66.616 -9.466  -12.077 1.00 28.87 291 A 1 
ATOM 2173 C CB  . LEU A 1 291 ? -66.815 -6.421  -11.222 1.00 31.43 291 A 1 
ATOM 2174 C CG  . LEU A 1 291 ? -66.049 -6.012  -9.949  1.00 29.31 291 A 1 
ATOM 2175 C CD1 . LEU A 1 291 ? -66.783 -4.892  -9.222  1.00 29.13 291 A 1 
ATOM 2176 C CD2 . LEU A 1 291 ? -65.896 -7.192  -8.990  1.00 32.37 291 A 1 
ATOM 2177 N N   . PHE A 1 292 ? -67.332 -8.322  -13.871 1.00 26.65 292 A 1 
ATOM 2178 C CA  . PHE A 1 292 ? -68.383 -9.303  -14.173 1.00 29.45 292 A 1 
ATOM 2179 C C   . PHE A 1 292 ? -67.872 -10.686 -14.604 1.00 27.05 292 A 1 
ATOM 2180 O O   . PHE A 1 292 ? -68.508 -11.703 -14.323 1.00 26.89 292 A 1 
ATOM 2181 C CB  . PHE A 1 292 ? -69.336 -8.708  -15.218 1.00 31.14 292 A 1 
ATOM 2182 C CG  . PHE A 1 292 ? -70.785 -9.094  -14.996 1.00 30.46 292 A 1 
ATOM 2183 C CD1 . PHE A 1 292 ? -71.327 -10.247 -15.581 1.00 29.74 292 A 1 
ATOM 2184 C CD2 . PHE A 1 292 ? -71.595 -8.288  -14.178 1.00 30.83 292 A 1 
ATOM 2185 C CE1 . PHE A 1 292 ? -72.671 -10.587 -15.351 1.00 30.66 292 A 1 
ATOM 2186 C CE2 . PHE A 1 292 ? -72.936 -8.623  -13.947 1.00 29.34 292 A 1 
ATOM 2187 C CZ  . PHE A 1 292 ? -73.477 -9.774  -14.535 1.00 30.68 292 A 1 
ATOM 2188 N N   . ALA A 1 293 ? -66.757 -10.714 -15.298 1.00 31.99 293 A 1 
ATOM 2189 C CA  . ALA A 1 293 ? -66.406 -11.921 -16.060 1.00 34.07 293 A 1 
ATOM 2190 C C   . ALA A 1 293 ? -66.055 -13.156 -15.210 1.00 31.81 293 A 1 
ATOM 2191 O O   . ALA A 1 293 ? -66.063 -14.275 -15.718 1.00 32.20 293 A 1 
ATOM 2192 C CB  . ALA A 1 293 ? -65.270 -11.562 -17.021 1.00 35.66 293 A 1 
ATOM 2193 N N   . GLY A 1 294 ? -65.758 -12.970 -13.926 1.00 29.79 294 A 1 
ATOM 2194 C CA  . GLY A 1 294 ? -65.265 -14.078 -13.099 1.00 31.35 294 A 1 
ATOM 2195 C C   . GLY A 1 294 ? -66.277 -15.192 -12.817 1.00 30.31 294 A 1 
ATOM 2196 O O   . GLY A 1 294 ? -65.885 -16.298 -12.450 1.00 29.79 294 A 1 
ATOM 2197 N N   . LEU A 1 295 ? -67.561 -14.884 -12.932 1.00 26.57 295 A 1 
ATOM 2198 C CA  . LEU A 1 295 ? -68.613 -15.745 -12.373 1.00 30.95 295 A 1 
ATOM 2199 C C   . LEU A 1 295 ? -68.907 -17.010 -13.191 1.00 28.44 295 A 1 
ATOM 2200 O O   . LEU A 1 295 ? -69.276 -18.038 -12.619 1.00 28.45 295 A 1 
ATOM 2201 C CB  . LEU A 1 295 ? -69.887 -14.892 -12.175 1.00 32.21 295 A 1 
ATOM 2202 C CG  . LEU A 1 295 ? -70.252 -14.697 -10.690 1.00 30.85 295 A 1 
ATOM 2203 C CD1 . LEU A 1 295 ? -71.035 -13.398 -10.498 1.00 30.95 295 A 1 
ATOM 2204 C CD2 . LEU A 1 295 ? -71.099 -15.846 -10.163 1.00 35.37 295 A 1 
ATOM 2205 N N   . ILE A 1 296 ? -68.826 -16.903 -14.504 1.00 28.17 296 A 1 
ATOM 2206 C CA  . ILE A 1 296 ? -69.575 -17.852 -15.353 1.00 29.78 296 A 1 
ATOM 2207 C C   . ILE A 1 296 ? -68.999 -19.273 -15.339 1.00 27.81 296 A 1 
ATOM 2208 O O   . ILE A 1 296 ? -69.753 -20.245 -15.421 1.00 27.50 296 A 1 
ATOM 2209 C CB  . ILE A 1 296 ? -69.744 -17.294 -16.788 1.00 31.04 296 A 1 
ATOM 2210 C CG1 . ILE A 1 296 ? -70.580 -15.992 -16.748 1.00 30.91 296 A 1 
ATOM 2211 C CG2 . ILE A 1 296 ? -70.409 -18.324 -17.728 1.00 34.65 296 A 1 
ATOM 2212 C CD1 . ILE A 1 296 ? -70.755 -15.293 -18.103 1.00 33.59 296 A 1 
ATOM 2213 N N   . ALA A 1 297 ? -67.706 -19.411 -15.226 1.00 31.14 297 A 1 
ATOM 2214 C CA  . ALA A 1 297 ? -67.046 -20.693 -15.526 1.00 34.32 297 A 1 
ATOM 2215 C C   . ALA A 1 297 ? -67.378 -21.863 -14.569 1.00 33.03 297 A 1 
ATOM 2216 O O   . ALA A 1 297 ? -66.735 -22.911 -14.619 1.00 33.94 297 A 1 
ATOM 2217 C CB  . ALA A 1 297 ? -65.544 -20.440 -15.652 1.00 35.03 297 A 1 
ATOM 2218 N N   . LEU A 1 298 ? -68.373 -21.690 -13.701 1.00 30.45 298 A 1 
ATOM 2219 C CA  . LEU A 1 298 ? -68.772 -22.688 -12.698 1.00 36.09 298 A 1 
ATOM 2220 C C   . LEU A 1 298 ? -69.313 -23.997 -13.283 1.00 33.48 298 A 1 
ATOM 2221 O O   . LEU A 1 298 ? -69.099 -25.061 -12.701 1.00 33.49 298 A 1 
ATOM 2222 C CB  . LEU A 1 298 ? -69.853 -22.054 -11.796 1.00 36.07 298 A 1 
ATOM 2223 C CG  . LEU A 1 298 ? -69.325 -21.584 -10.430 1.00 34.86 298 A 1 
ATOM 2224 C CD1 . LEU A 1 298 ? -70.291 -20.575 -9.809  1.00 34.90 298 A 1 
ATOM 2225 C CD2 . LEU A 1 298 ? -69.172 -22.749 -9.460  1.00 40.98 298 A 1 
ATOM 2226 N N   . ILE A 1 299 ? -70.146 -23.872 -14.298 1.00 33.51 299 A 1 
ATOM 2227 C CA  . ILE A 1 299 ? -71.259 -24.830 -14.362 1.00 34.40 299 A 1 
ATOM 2228 C C   . ILE A 1 299 ? -70.898 -26.196 -14.942 1.00 31.89 299 A 1 
ATOM 2229 O O   . ILE A 1 299 ? -71.375 -27.209 -14.428 1.00 30.80 299 A 1 
ATOM 2230 C CB  . ILE A 1 299 ? -72.486 -24.222 -15.092 1.00 34.60 299 A 1 
ATOM 2231 C CG1 . ILE A 1 299 ? -73.007 -22.973 -14.338 1.00 35.29 299 A 1 
ATOM 2232 C CG2 . ILE A 1 299 ? -73.635 -25.258 -15.241 1.00 38.99 299 A 1 
ATOM 2233 C CD1 . ILE A 1 299 ? -74.141 -22.225 -15.054 1.00 38.04 299 A 1 
ATOM 2234 N N   . SER A 1 300 ? -70.252 -26.242 -16.058 1.00 30.77 300 A 1 
ATOM 2235 C CA  . SER A 1 300 ? -70.523 -27.376 -16.953 1.00 34.48 300 A 1 
ATOM 2236 C C   . SER A 1 300 ? -70.051 -28.727 -16.408 1.00 33.71 300 A 1 
ATOM 2237 O O   . SER A 1 300 ? -68.877 -29.033 -16.284 1.00 32.33 300 A 1 
ATOM 2238 C CB  . SER A 1 300 ? -70.101 -27.116 -18.398 1.00 32.65 300 A 1 
ATOM 2239 O OG  . SER A 1 300 ? -68.801 -26.626 -18.501 1.00 31.29 300 A 1 
ATOM 2240 N N   . ARG A 1 301 ? -71.045 -29.520 -16.105 1.00 34.53 301 A 1 
ATOM 2241 C CA  . ARG A 1 301 ? -71.007 -30.759 -15.306 1.00 36.95 301 A 1 
ATOM 2242 C C   . ARG A 1 301 ? -70.318 -31.979 -15.923 1.00 34.29 301 A 1 
ATOM 2243 O O   . ARG A 1 301 ? -70.232 -32.980 -15.212 1.00 32.64 301 A 1 
ATOM 2244 C CB  . ARG A 1 301 ? -72.459 -31.205 -15.070 1.00 35.63 301 A 1 
ATOM 2245 C CG  . ARG A 1 301 ? -73.265 -30.466 -13.998 1.00 34.25 301 A 1 
ATOM 2246 C CD  . ARG A 1 301 ? -74.680 -31.054 -13.987 1.00 33.83 301 A 1 
ATOM 2247 N NE  . ARG A 1 301 ? -75.466 -30.616 -12.822 1.00 29.69 301 A 1 
ATOM 2248 C CZ  . ARG A 1 301 ? -76.732 -30.932 -12.578 1.00 30.06 301 A 1 
ATOM 2249 N NH1 . ARG A 1 301 ? -77.439 -31.648 -13.409 1.00 27.28 301 A 1 
ATOM 2250 N NH2 . ARG A 1 301 ? -77.313 -30.537 -11.482 1.00 27.48 301 A 1 
ATOM 2251 N N   . ARG A 1 302 ? -70.125 -32.004 -17.216 1.00 30.51 302 A 1 
ATOM 2252 C CA  . ARG A 1 302 ? -70.377 -33.227 -18.003 1.00 32.12 302 A 1 
ATOM 2253 C C   . ARG A 1 302 ? -69.432 -34.413 -17.748 1.00 29.86 302 A 1 
ATOM 2254 O O   . ARG A 1 302 ? -68.429 -34.312 -17.083 1.00 28.05 302 A 1 
ATOM 2255 C CB  . ARG A 1 302 ? -70.515 -32.888 -19.499 1.00 30.76 302 A 1 
ATOM 2256 C CG  . ARG A 1 302 ? -71.988 -32.801 -19.939 1.00 28.74 302 A 1 
ATOM 2257 C CD  . ARG A 1 302 ? -72.089 -32.663 -21.467 1.00 28.41 302 A 1 
ATOM 2258 N NE  . ARG A 1 302 ? -73.490 -32.567 -21.929 1.00 25.92 302 A 1 
ATOM 2259 C CZ  . ARG A 1 302 ? -73.902 -32.468 -23.184 1.00 26.41 302 A 1 
ATOM 2260 N NH1 . ARG A 1 302 ? -73.050 -32.457 -24.176 1.00 24.32 302 A 1 
ATOM 2261 N NH2 . ARG A 1 302 ? -75.172 -32.373 -23.475 1.00 24.15 302 A 1 
ATOM 2262 N N   . LYS A 1 303 ? -69.862 -35.522 -18.325 1.00 27.76 303 A 1 
ATOM 2263 C CA  . LYS A 1 303 ? -70.245 -36.811 -17.763 1.00 29.88 303 A 1 
ATOM 2264 C C   . LYS A 1 303 ? -69.224 -37.950 -17.922 1.00 27.70 303 A 1 
ATOM 2265 O O   . LYS A 1 303 ? -69.438 -38.969 -17.286 1.00 25.42 303 A 1 
ATOM 2266 C CB  . LYS A 1 303 ? -71.529 -37.228 -18.510 1.00 28.73 303 A 1 
ATOM 2267 C CG  . LYS A 1 303 ? -72.639 -37.860 -17.681 1.00 26.73 303 A 1 
ATOM 2268 C CD  . LYS A 1 303 ? -73.764 -38.353 -18.600 1.00 26.37 303 A 1 
ATOM 2269 C CE  . LYS A 1 303 ? -74.952 -38.895 -17.809 1.00 23.49 303 A 1 
ATOM 2270 N NZ  . LYS A 1 303 ? -75.980 -39.518 -18.679 1.00 24.10 303 A 1 
ATOM 2271 N N   . ASN A 1 304 ? -68.346 -37.877 -18.873 1.00 27.06 304 A 1 
ATOM 2272 C CA  . ASN A 1 304 ? -67.974 -39.073 -19.642 1.00 29.57 304 A 1 
ATOM 2273 C C   . ASN A 1 304 ? -67.275 -40.185 -18.834 1.00 28.12 304 A 1 
ATOM 2274 O O   . ASN A 1 304 ? -66.439 -39.925 -17.976 1.00 26.14 304 A 1 
ATOM 2275 C CB  . ASN A 1 304 ? -67.197 -38.685 -20.914 1.00 27.66 304 A 1 
ATOM 2276 C CG  . ASN A 1 304 ? -68.103 -38.225 -22.047 1.00 24.51 304 A 1 
ATOM 2277 O OD1 . ASN A 1 304 ? -69.301 -38.028 -21.903 1.00 24.94 304 A 1 
ATOM 2278 N ND2 . ASN A 1 304 ? -67.545 -38.034 -23.218 1.00 25.80 304 A 1 
ATOM 2279 N N   . SER A 1 305 ? -67.679 -41.395 -19.159 1.00 27.52 305 A 1 
ATOM 2280 C CA  . SER A 1 305 ? -67.644 -42.565 -18.267 1.00 28.74 305 A 1 
ATOM 2281 C C   . SER A 1 305 ? -66.659 -43.688 -18.623 1.00 27.34 305 A 1 
ATOM 2282 O O   . SER A 1 305 ? -66.176 -44.364 -17.721 1.00 25.59 305 A 1 
ATOM 2283 C CB  . SER A 1 305 ? -69.041 -43.186 -18.301 1.00 26.45 305 A 1 
ATOM 2284 O OG  . SER A 1 305 ? -69.444 -43.451 -19.636 1.00 25.42 305 A 1 
ATOM 2285 N N   . ASN A 1 306 ? -66.562 -43.991 -19.873 1.00 25.68 306 A 1 
ATOM 2286 C CA  . ASN A 1 306 ? -66.208 -45.338 -20.372 1.00 28.20 306 A 1 
ATOM 2287 C C   . ASN A 1 306 ? -64.711 -45.710 -20.231 1.00 27.32 306 A 1 
ATOM 2288 O O   . ASN A 1 306 ? -63.896 -44.828 -20.027 1.00 25.01 306 A 1 
ATOM 2289 C CB  . ASN A 1 306 ? -66.644 -45.383 -21.852 1.00 25.74 306 A 1 
ATOM 2290 C CG  . ASN A 1 306 ? -68.138 -45.357 -22.103 1.00 22.78 306 A 1 
ATOM 2291 O OD1 . ASN A 1 306 ? -68.950 -44.995 -21.275 1.00 22.68 306 A 1 
ATOM 2292 N ND2 . ASN A 1 306 ? -68.549 -45.726 -23.292 1.00 23.84 306 A 1 
ATOM 2293 N N   . ASP A 1 307 ? -64.270 -46.916 -20.457 1.00 26.33 307 A 1 
ATOM 2294 C CA  . ASP A 1 307 ? -64.711 -48.308 -20.185 1.00 27.71 307 A 1 
ATOM 2295 C C   . ASP A 1 307 ? -63.508 -49.283 -20.296 1.00 26.19 307 A 1 
ATOM 2296 O O   . ASP A 1 307 ? -63.122 -49.940 -19.345 1.00 24.30 307 A 1 
ATOM 2297 C CB  . ASP A 1 307 ? -65.783 -48.804 -21.194 1.00 25.90 307 A 1 
ATOM 2298 C CG  . ASP A 1 307 ? -67.112 -49.257 -20.587 1.00 22.73 307 A 1 
ATOM 2299 O OD1 . ASP A 1 307 ? -67.241 -49.275 -19.347 1.00 23.17 307 A 1 
ATOM 2300 O OD2 . ASP A 1 307 ? -68.036 -49.533 -21.386 1.00 23.13 307 A 1 
ATOM 2301 N N   . SER A 1 308 ? -63.000 -49.413 -21.485 1.00 25.83 308 A 1 
ATOM 2302 C CA  . SER A 1 308 ? -62.343 -50.614 -22.057 1.00 25.71 308 A 1 
ATOM 2303 C C   . SER A 1 308 ? -60.825 -50.742 -21.776 1.00 24.70 308 A 1 
ATOM 2304 O O   . SER A 1 308 ? -60.241 -49.832 -21.221 1.00 23.73 308 A 1 
ATOM 2305 C CB  . SER A 1 308 ? -62.610 -50.545 -23.563 1.00 23.90 308 A 1 
ATOM 2306 O OG  . SER A 1 308 ? -62.033 -49.396 -24.151 1.00 22.49 308 A 1 
ATOM 2307 N N   . SER A 1 309 ? -60.089 -51.781 -22.174 1.00 23.72 309 A 1 
ATOM 2308 C CA  . SER A 1 309 ? -60.332 -53.196 -22.517 1.00 23.84 309 A 1 
ATOM 2309 C C   . SER A 1 309 ? -59.011 -53.997 -22.409 1.00 23.10 309 A 1 
ATOM 2310 O O   . SER A 1 309 ? -58.065 -53.528 -21.788 1.00 22.12 309 A 1 
ATOM 2311 C CB  . SER A 1 309 ? -60.930 -53.344 -23.927 1.00 22.21 309 A 1 
ATOM 2312 O OG  . SER A 1 309 ? -60.052 -52.820 -24.910 1.00 21.40 309 A 1 
ATOM 2313 N N   . HIS A 1 310 ? -58.973 -55.168 -22.982 1.00 21.54 310 A 1 
ATOM 2314 C CA  . HIS A 1 310 ? -58.297 -56.395 -22.536 1.00 23.08 310 A 1 
ATOM 2315 C C   . HIS A 1 310 ? -56.783 -56.663 -22.736 1.00 22.15 310 A 1 
ATOM 2316 O O   . HIS A 1 310 ? -56.195 -57.259 -21.841 1.00 20.78 310 A 1 
ATOM 2317 C CB  . HIS A 1 310 ? -59.022 -57.545 -23.234 1.00 21.34 310 A 1 
ATOM 2318 C CG  . HIS A 1 310 ? -60.335 -57.946 -22.616 1.00 19.87 310 A 1 
ATOM 2319 N ND1 . HIS A 1 310 ? -60.468 -58.731 -21.493 1.00 19.55 310 A 1 
ATOM 2320 C CD2 . HIS A 1 310 ? -61.594 -57.694 -23.081 1.00 19.43 310 A 1 
ATOM 2321 C CE1 . HIS A 1 310 ? -61.773 -58.941 -21.282 1.00 20.50 310 A 1 
ATOM 2322 N NE2 . HIS A 1 310 ? -62.497 -58.326 -22.227 1.00 21.16 310 A 1 
ATOM 2323 N N   . PHE A 1 311 ? -56.250 -56.475 -23.916 1.00 20.46 311 A 1 
ATOM 2324 C CA  . PHE A 1 311 ? -55.677 -57.593 -24.709 1.00 21.05 311 A 1 
ATOM 2325 C C   . PHE A 1 311 ? -54.326 -58.253 -24.288 1.00 20.18 311 A 1 
ATOM 2326 O O   . PHE A 1 311 ? -53.677 -57.848 -23.344 1.00 18.95 311 A 1 
ATOM 2327 C CB  . PHE A 1 311 ? -55.694 -57.213 -26.201 1.00 19.59 311 A 1 
ATOM 2328 C CG  . PHE A 1 311 ? -56.909 -57.725 -26.953 1.00 18.67 311 A 1 
ATOM 2329 C CD1 . PHE A 1 311 ? -56.930 -59.045 -27.444 1.00 18.03 311 A 1 
ATOM 2330 C CD2 . PHE A 1 311 ? -58.021 -56.888 -27.165 1.00 18.78 311 A 1 
ATOM 2331 C CE1 . PHE A 1 311 ? -58.054 -59.521 -28.144 1.00 18.19 311 A 1 
ATOM 2332 C CE2 . PHE A 1 311 ? -59.146 -57.364 -27.860 1.00 18.97 311 A 1 
ATOM 2333 C CZ  . PHE A 1 311 ? -59.167 -58.679 -28.348 1.00 20.52 311 A 1 
ATOM 2334 N N   . PHE A 1 312 ? -53.988 -59.299 -25.038 1.00 20.93 312 A 1 
ATOM 2335 C CA  . PHE A 1 312 ? -53.379 -60.598 -24.678 1.00 21.03 312 A 1 
ATOM 2336 C C   . PHE A 1 312 ? -51.844 -60.814 -24.718 1.00 19.75 312 A 1 
ATOM 2337 O O   . PHE A 1 312 ? -51.231 -61.135 -23.710 1.00 18.72 312 A 1 
ATOM 2338 C CB  . PHE A 1 312 ? -53.965 -61.617 -25.669 1.00 19.91 312 A 1 
ATOM 2339 C CG  . PHE A 1 312 ? -55.211 -62.369 -25.260 1.00 19.02 312 A 1 
ATOM 2340 C CD1 . PHE A 1 312 ? -55.077 -63.618 -24.617 1.00 18.60 312 A 1 
ATOM 2341 C CD2 . PHE A 1 312 ? -56.490 -61.887 -25.575 1.00 19.35 312 A 1 
ATOM 2342 C CE1 . PHE A 1 312 ? -56.215 -64.375 -24.293 1.00 18.53 312 A 1 
ATOM 2343 C CE2 . PHE A 1 312 ? -57.633 -62.641 -25.246 1.00 19.06 312 A 1 
ATOM 2344 C CZ  . PHE A 1 312 ? -57.497 -63.885 -24.606 1.00 19.79 312 A 1 
ATOM 2345 N N   . ASP A 1 313 ? -51.340 -60.869 -25.933 1.00 21.61 313 A 1 
ATOM 2346 C CA  . ASP A 1 313 ? -50.395 -61.917 -26.409 1.00 21.47 313 A 1 
ATOM 2347 C C   . ASP A 1 313 ? -48.880 -61.669 -26.150 1.00 20.78 313 A 1 
ATOM 2348 O O   . ASP A 1 313 ? -48.505 -60.632 -25.642 1.00 19.17 313 A 1 
ATOM 2349 C CB  . ASP A 1 313 ? -50.647 -62.067 -27.926 1.00 20.01 313 A 1 
ATOM 2350 C CG  . ASP A 1 313 ? -51.974 -62.721 -28.314 1.00 17.78 313 A 1 
ATOM 2351 O OD1 . ASP A 1 313 ? -52.495 -63.530 -27.515 1.00 18.19 313 A 1 
ATOM 2352 O OD2 . ASP A 1 313 ? -52.478 -62.386 -29.407 1.00 19.14 313 A 1 
ATOM 2353 N N   . ASP A 1 314 ? -47.930 -62.499 -26.558 1.00 21.22 314 A 1 
ATOM 2354 C CA  . ASP A 1 314 ? -47.754 -63.967 -26.510 1.00 21.58 314 A 1 
ATOM 2355 C C   . ASP A 1 314 ? -46.242 -64.334 -26.461 1.00 20.76 314 A 1 
ATOM 2356 O O   . ASP A 1 314 ? -45.774 -64.929 -25.499 1.00 19.08 314 A 1 
ATOM 2357 C CB  . ASP A 1 314 ? -48.407 -64.641 -27.748 1.00 19.92 314 A 1 
ATOM 2358 C CG  . ASP A 1 314 ? -48.589 -66.166 -27.663 1.00 17.40 314 A 1 
ATOM 2359 O OD1 . ASP A 1 314 ? -48.579 -66.717 -26.548 1.00 17.54 314 A 1 
ATOM 2360 O OD2 . ASP A 1 314 ? -48.746 -66.795 -28.735 1.00 18.00 314 A 1 
ATOM 2361 N N   . GLU A 1 315 ? -45.495 -64.041 -27.493 1.00 19.96 315 A 1 
ATOM 2362 C CA  . GLU A 1 315 ? -44.605 -65.018 -28.145 1.00 20.58 315 A 1 
ATOM 2363 C C   . GLU A 1 315 ? -43.128 -65.219 -27.669 1.00 19.99 315 A 1 
ATOM 2364 O O   . GLU A 1 315 ? -42.834 -65.343 -26.485 1.00 18.56 315 A 1 
ATOM 2365 C CB  . GLU A 1 315 ? -44.726 -64.849 -29.684 1.00 19.61 315 A 1 
ATOM 2366 C CG  . GLU A 1 315 ? -45.376 -66.034 -30.411 1.00 18.07 315 A 1 
ATOM 2367 C CD  . GLU A 1 315 ? -45.058 -66.102 -31.920 1.00 17.65 315 A 1 
ATOM 2368 O OE1 . GLU A 1 315 ? -45.601 -67.003 -32.606 1.00 15.47 315 A 1 
ATOM 2369 O OE2 . GLU A 1 315 ? -44.141 -65.406 -32.403 1.00 20.76 315 A 1 
ATOM 2370 N N   . LYS A 1 316 ? -42.235 -65.400 -28.601 1.00 21.07 316 A 1 
ATOM 2371 C CA  . LYS A 1 316 ? -41.225 -66.478 -28.701 1.00 22.25 316 A 1 
ATOM 2372 C C   . LYS A 1 316 ? -39.847 -66.299 -28.033 1.00 21.07 316 A 1 
ATOM 2373 O O   . LYS A 1 316 ? -39.486 -65.260 -27.516 1.00 19.60 316 A 1 
ATOM 2374 C CB  . LYS A 1 316 ? -41.021 -66.789 -30.196 1.00 21.80 316 A 1 
ATOM 2375 C CG  . LYS A 1 316 ? -42.091 -67.712 -30.783 1.00 20.15 316 A 1 
ATOM 2376 C CD  . LYS A 1 316 ? -41.998 -67.725 -32.320 1.00 20.05 316 A 1 
ATOM 2377 C CE  . LYS A 1 316 ? -43.154 -68.547 -32.900 1.00 17.99 316 A 1 
ATOM 2378 N NZ  . LYS A 1 316 ? -43.842 -67.829 -33.988 1.00 18.87 316 A 1 
ATOM 2379 N N   . GLY A 1 317 ? -39.066 -67.322 -28.129 1.00 23.81 317 A 1 
ATOM 2380 C CA  . GLY A 1 317 ? -38.029 -67.830 -27.249 1.00 22.75 317 A 1 
ATOM 2381 C C   . GLY A 1 317 ? -36.617 -68.253 -27.715 1.00 22.69 317 A 1 
ATOM 2382 O O   . GLY A 1 317 ? -36.015 -69.025 -26.971 1.00 20.88 317 A 1 
ATOM 2383 N N   . THR A 1 318 ? -36.090 -67.878 -28.853 1.00 22.63 318 A 1 
ATOM 2384 C CA  . THR A 1 318 ? -34.789 -68.417 -29.350 1.00 23.32 318 A 1 
ATOM 2385 C C   . THR A 1 318 ? -33.548 -67.718 -28.723 1.00 22.79 318 A 1 
ATOM 2386 O O   . THR A 1 318 ? -33.719 -66.739 -28.023 1.00 20.90 318 A 1 
ATOM 2387 C CB  . THR A 1 318 ? -34.764 -68.316 -30.884 1.00 20.98 318 A 1 
ATOM 2388 O OG1 . THR A 1 318 ? -34.948 -66.987 -31.310 1.00 19.88 318 A 1 
ATOM 2389 C CG2 . THR A 1 318 ? -35.844 -69.158 -31.558 1.00 20.22 318 A 1 
ATOM 2390 N N   . ASN A 1 319 ? -32.267 -68.034 -28.866 1.00 21.21 319 A 1 
ATOM 2391 C CA  . ASN A 1 319 ? -31.514 -69.174 -29.416 1.00 23.76 319 A 1 
ATOM 2392 C C   . ASN A 1 319 ? -30.091 -69.288 -28.764 1.00 23.33 319 A 1 
ATOM 2393 O O   . ASN A 1 319 ? -29.858 -68.756 -27.691 1.00 21.42 319 A 1 
ATOM 2394 C CB  . ASN A 1 319 ? -31.422 -69.023 -30.958 1.00 21.77 319 A 1 
ATOM 2395 C CG  . ASN A 1 319 ? -31.576 -70.321 -31.732 1.00 19.10 319 A 1 
ATOM 2396 O OD1 . ASN A 1 319 ? -31.412 -71.425 -31.240 1.00 18.70 319 A 1 
ATOM 2397 N ND2 . ASN A 1 319 ? -31.903 -70.223 -33.003 1.00 19.50 319 A 1 
ATOM 2398 N N   . ARG A 1 320 ? -29.172 -69.926 -29.375 1.00 22.48 320 A 1 
ATOM 2399 C CA  . ARG A 1 320 ? -28.167 -70.901 -28.911 1.00 24.77 320 A 1 
ATOM 2400 C C   . ARG A 1 320 ? -26.830 -70.525 -28.221 1.00 23.18 320 A 1 
ATOM 2401 O O   . ARG A 1 320 ? -26.530 -71.159 -27.215 1.00 21.71 320 A 1 
ATOM 2402 C CB  . ARG A 1 320 ? -27.784 -71.747 -30.138 1.00 23.46 320 A 1 
ATOM 2403 C CG  . ARG A 1 320 ? -28.838 -72.744 -30.633 1.00 22.20 320 A 1 
ATOM 2404 C CD  . ARG A 1 320 ? -28.302 -73.421 -31.901 1.00 22.10 320 A 1 
ATOM 2405 N NE  . ARG A 1 320 ? -29.179 -74.516 -32.347 1.00 20.20 320 A 1 
ATOM 2406 C CZ  . ARG A 1 320 ? -28.997 -75.280 -33.420 1.00 20.46 320 A 1 
ATOM 2407 N NH1 . ARG A 1 320 ? -27.987 -75.090 -34.231 1.00 19.07 320 A 1 
ATOM 2408 N NH2 . ARG A 1 320 ? -29.818 -76.251 -33.697 1.00 18.94 320 A 1 
ATOM 2409 N N   . SER A 1 321 ? -25.927 -69.842 -28.893 1.00 21.45 321 A 1 
ATOM 2410 C CA  . SER A 1 321 ? -24.631 -70.525 -29.151 1.00 21.57 321 A 1 
ATOM 2411 C C   . SER A 1 321 ? -23.462 -70.319 -28.157 1.00 21.14 321 A 1 
ATOM 2412 O O   . SER A 1 321 ? -23.506 -69.482 -27.280 1.00 19.76 321 A 1 
ATOM 2413 C CB  . SER A 1 321 ? -24.182 -70.291 -30.598 1.00 19.64 321 A 1 
ATOM 2414 O OG  . SER A 1 321 ? -23.928 -68.923 -30.838 1.00 18.16 321 A 1 
ATOM 2415 N N   . LYS A 1 322 ? -22.441 -71.155 -28.322 1.00 19.79 322 A 1 
ATOM 2416 C CA  . LYS A 1 322 ? -21.617 -71.841 -27.301 1.00 20.48 322 A 1 
ATOM 2417 C C   . LYS A 1 322 ? -20.225 -71.312 -26.850 1.00 19.77 322 A 1 
ATOM 2418 O O   . LYS A 1 322 ? -19.930 -71.518 -25.681 1.00 18.41 322 A 1 
ATOM 2419 C CB  . LYS A 1 322 ? -21.335 -73.252 -27.838 1.00 19.70 322 A 1 
ATOM 2420 C CG  . LYS A 1 322 ? -22.440 -74.313 -27.735 1.00 18.17 322 A 1 
ATOM 2421 C CD  . LYS A 1 322 ? -21.855 -75.641 -28.233 1.00 17.91 322 A 1 
ATOM 2422 C CE  . LYS A 1 322 ? -22.796 -76.822 -28.001 1.00 16.49 322 A 1 
ATOM 2423 N NZ  . LYS A 1 322 ? -22.170 -78.111 -28.416 1.00 16.35 322 A 1 
ATOM 2424 N N   . PRO A 1 323 ? -19.297 -70.960 -27.724 1.00 20.30 323 A 1 
ATOM 2425 C CA  . PRO A 1 323 ? -17.961 -71.607 -27.661 1.00 20.57 323 A 1 
ATOM 2426 C C   . PRO A 1 323 ? -16.857 -70.796 -26.915 1.00 20.94 323 A 1 
ATOM 2427 O O   . PRO A 1 323 ? -17.186 -69.775 -26.337 1.00 19.26 323 A 1 
ATOM 2428 C CB  . PRO A 1 323 ? -17.684 -71.829 -29.152 1.00 18.63 323 A 1 
ATOM 2429 C CG  . PRO A 1 323 ? -18.182 -70.542 -29.796 1.00 18.10 323 A 1 
ATOM 2430 C CD  . PRO A 1 323 ? -19.394 -70.187 -28.935 1.00 20.30 323 A 1 
ATOM 2431 N N   . LEU A 1 324 ? -15.544 -71.055 -26.855 1.00 19.88 324 A 1 
ATOM 2432 C CA  . LEU A 1 324 ? -14.740 -72.284 -27.032 1.00 20.74 324 A 1 
ATOM 2433 C C   . LEU A 1 324 ? -13.414 -72.268 -26.208 1.00 20.07 324 A 1 
ATOM 2434 O O   . LEU A 1 324 ? -13.218 -73.120 -25.359 1.00 19.20 324 A 1 
ATOM 2435 C CB  . LEU A 1 324 ? -14.373 -72.461 -28.529 1.00 19.64 324 A 1 
ATOM 2436 C CG  . LEU A 1 324 ? -14.584 -73.888 -29.101 1.00 18.45 324 A 1 
ATOM 2437 C CD1 . LEU A 1 324 ? -14.512 -73.865 -30.629 1.00 19.00 324 A 1 
ATOM 2438 C CD2 . LEU A 1 324 ? -13.611 -74.915 -28.577 1.00 20.40 324 A 1 
ATOM 2439 N N   . PHE A 1 325 ? -12.484 -71.389 -26.551 1.00 19.65 325 A 1 
ATOM 2440 C CA  . PHE A 1 325 ? -11.010 -71.592 -26.443 1.00 20.44 325 A 1 
ATOM 2441 C C   . PHE A 1 325 ? -10.345 -70.958 -25.193 1.00 19.87 325 A 1 
ATOM 2442 O O   . PHE A 1 325 ? -10.980 -70.164 -24.521 1.00 18.56 325 A 1 
ATOM 2443 C CB  . PHE A 1 325 ? -10.400 -70.988 -27.718 1.00 19.14 325 A 1 
ATOM 2444 C CG  . PHE A 1 325 ? -10.471 -71.819 -28.983 1.00 18.05 325 A 1 
ATOM 2445 C CD1 . PHE A 1 325 ? -9.621  -72.926 -29.149 1.00 16.91 325 A 1 
ATOM 2446 C CD2 . PHE A 1 325 ? -11.339 -71.451 -30.024 1.00 17.39 325 A 1 
ATOM 2447 C CE1 . PHE A 1 325 ? -9.650  -73.676 -30.336 1.00 16.58 325 A 1 
ATOM 2448 C CE2 . PHE A 1 325 ? -11.370 -72.202 -31.215 1.00 17.00 325 A 1 
ATOM 2449 C CZ  . PHE A 1 325 ? -10.529 -73.319 -31.370 1.00 18.04 325 A 1 
ATOM 2450 N N   . THR A 1 326 ? -9.067  -71.104 -24.881 1.00 23.36 326 A 1 
ATOM 2451 C CA  . THR A 1 326 ? -8.040  -72.174 -24.747 1.00 23.71 326 A 1 
ATOM 2452 C C   . THR A 1 326 ? -6.967  -71.684 -23.735 1.00 23.00 326 A 1 
ATOM 2453 O O   . THR A 1 326 ? -7.087  -70.570 -23.246 1.00 21.00 326 A 1 
ATOM 2454 C CB  . THR A 1 326 ? -7.322  -72.589 -26.060 1.00 21.52 326 A 1 
ATOM 2455 O OG1 . THR A 1 326 ? -7.681  -71.822 -27.169 1.00 19.24 326 A 1 
ATOM 2456 C CG2 . THR A 1 326 ? -7.559  -74.054 -26.420 1.00 19.87 326 A 1 
ATOM 2457 N N   . PRO A 1 327 ? -5.936  -72.461 -23.379 1.00 20.96 327 A 1 
ATOM 2458 C CA  . PRO A 1 327 ? -5.461  -72.564 -21.983 1.00 21.92 327 A 1 
ATOM 2459 C C   . PRO A 1 327 ? -4.026  -72.081 -21.675 1.00 22.44 327 A 1 
ATOM 2460 O O   . PRO A 1 327 ? -3.496  -72.452 -20.627 1.00 20.17 327 A 1 
ATOM 2461 C CB  . PRO A 1 327 ? -5.557  -74.072 -21.751 1.00 19.33 327 A 1 
ATOM 2462 C CG  . PRO A 1 327 ? -5.030  -74.647 -23.057 1.00 18.85 327 A 1 
ATOM 2463 C CD  . PRO A 1 327 ? -5.494  -73.615 -24.094 1.00 21.57 327 A 1 
ATOM 2464 N N   . GLN A 1 328 ? -3.373  -71.379 -22.558 1.00 20.68 328 A 1 
ATOM 2465 C CA  . GLN A 1 328 ? -1.903  -71.189 -22.533 1.00 20.48 328 A 1 
ATOM 2466 C C   . GLN A 1 328 ? -1.368  -70.449 -21.288 1.00 19.80 328 A 1 
ATOM 2467 O O   . GLN A 1 328 ? -2.095  -69.689 -20.681 1.00 18.19 328 A 1 
ATOM 2468 C CB  . GLN A 1 328 ? -1.487  -70.398 -23.785 1.00 19.26 328 A 1 
ATOM 2469 C CG  . GLN A 1 328 ? -1.496  -71.230 -25.068 1.00 17.73 328 A 1 
ATOM 2470 C CD  . GLN A 1 328 ? -0.957  -70.452 -26.272 1.00 16.45 328 A 1 
ATOM 2471 O OE1 . GLN A 1 328 ? -0.799  -69.249 -26.263 1.00 16.60 328 A 1 
ATOM 2472 N NE2 . GLN A 1 328 ? -0.657  -71.116 -27.366 1.00 18.69 328 A 1 
ATOM 2473 N N   . SER A 1 329 ? -0.128  -70.484 -20.958 1.00 20.22 329 A 1 
ATOM 2474 C CA  . SER A 1 329 ? 0.922   -71.480 -20.697 1.00 18.88 329 A 1 
ATOM 2475 C C   . SER A 1 329 ? 1.927   -70.830 -19.726 1.00 19.14 329 A 1 
ATOM 2476 O O   . SER A 1 329 ? 1.693   -69.724 -19.246 1.00 17.71 329 A 1 
ATOM 2477 C CB  . SER A 1 329 ? 1.613   -71.989 -21.977 1.00 17.35 329 A 1 
ATOM 2478 O OG  . SER A 1 329 ? 2.399   -70.964 -22.573 1.00 15.35 329 A 1 
ATOM 2479 N N   . SER A 1 330 ? 3.009   -71.492 -19.388 1.00 20.68 330 A 1 
ATOM 2480 C CA  . SER A 1 330 ? 3.604   -71.595 -18.048 1.00 18.81 330 A 1 
ATOM 2481 C C   . SER A 1 330 ? 4.835   -70.745 -17.703 1.00 19.02 330 A 1 
ATOM 2482 O O   . SER A 1 330 ? 5.256   -70.814 -16.547 1.00 17.71 330 A 1 
ATOM 2483 C CB  . SER A 1 330 ? 4.008   -73.056 -17.881 1.00 17.00 330 A 1 
ATOM 2484 O OG  . SER A 1 330 ? 4.753   -73.492 -19.000 1.00 15.29 330 A 1 
ATOM 2485 N N   . GLN A 1 331 ? 5.504   -70.119 -18.629 1.00 17.69 331 A 1 
ATOM 2486 C CA  . GLN A 1 331 ? 6.969   -70.029 -18.574 1.00 17.64 331 A 1 
ATOM 2487 C C   . GLN A 1 331 ? 7.548   -69.241 -17.388 1.00 17.41 331 A 1 
ATOM 2488 O O   . GLN A 1 331 ? 7.088   -68.174 -17.007 1.00 15.88 331 A 1 
ATOM 2489 C CB  . GLN A 1 331 ? 7.554   -69.574 -19.913 1.00 16.66 331 A 1 
ATOM 2490 C CG  . GLN A 1 331 ? 7.686   -70.758 -20.882 1.00 15.13 331 A 1 
ATOM 2491 C CD  . GLN A 1 331 ? 8.393   -70.390 -22.190 1.00 14.09 331 A 1 
ATOM 2492 O OE1 . GLN A 1 331 ? 8.610   -69.248 -22.520 1.00 14.02 331 A 1 
ATOM 2493 N NE2 . GLN A 1 331 ? 8.766   -71.365 -22.992 1.00 15.39 331 A 1 
ATOM 2494 N N   . MET A 1 332 ? 8.622   -69.835 -16.848 1.00 19.05 332 A 1 
ATOM 2495 C CA  . MET A 1 332 ? 9.140   -69.734 -15.477 1.00 18.05 332 A 1 
ATOM 2496 C C   . MET A 1 332 ? 10.476  -68.966 -15.392 1.00 17.81 332 A 1 
ATOM 2497 O O   . MET A 1 332 ? 11.276  -69.276 -14.520 1.00 17.17 332 A 1 
ATOM 2498 C CB  . MET A 1 332 ? 9.310   -71.191 -15.007 1.00 18.14 332 A 1 
ATOM 2499 C CG  . MET A 1 332 ? 9.308   -71.434 -13.501 1.00 16.87 332 A 1 
ATOM 2500 S SD  . MET A 1 332 ? 9.543   -73.202 -13.119 1.00 17.25 332 A 1 
ATOM 2501 C CE  . MET A 1 332 ? 9.259   -73.207 -11.331 1.00 15.90 332 A 1 
ATOM 2502 N N   . LEU A 1 333 ? 10.779  -68.065 -16.308 1.00 17.79 333 A 1 
ATOM 2503 C CA  . LEU A 1 333 ? 12.162  -67.685 -16.637 1.00 17.76 333 A 1 
ATOM 2504 C C   . LEU A 1 333 ? 12.989  -67.210 -15.430 1.00 17.53 333 A 1 
ATOM 2505 O O   . LEU A 1 333 ? 12.541  -66.437 -14.591 1.00 16.44 333 A 1 
ATOM 2506 C CB  . LEU A 1 333 ? 12.184  -66.691 -17.812 1.00 16.50 333 A 1 
ATOM 2507 C CG  . LEU A 1 333 ? 12.134  -67.387 -19.182 1.00 15.32 333 A 1 
ATOM 2508 C CD1 . LEU A 1 333 ? 11.774  -66.381 -20.278 1.00 15.46 333 A 1 
ATOM 2509 C CD2 . LEU A 1 333 ? 13.468  -68.043 -19.561 1.00 16.96 333 A 1 
ATOM 2510 N N   . GLN A 1 334 ? 14.219  -67.705 -15.413 1.00 18.58 334 A 1 
ATOM 2511 C CA  . GLN A 1 334 ? 15.012  -68.056 -14.228 1.00 19.09 334 A 1 
ATOM 2512 C C   . GLN A 1 334 ? 16.176  -67.085 -13.896 1.00 18.77 334 A 1 
ATOM 2513 O O   . GLN A 1 334 ? 17.031  -67.469 -13.120 1.00 17.65 334 A 1 
ATOM 2514 C CB  . GLN A 1 334 ? 15.584  -69.461 -14.516 1.00 18.44 334 A 1 
ATOM 2515 C CG  . GLN A 1 334 ? 15.511  -70.458 -13.363 1.00 17.52 334 A 1 
ATOM 2516 C CD  . GLN A 1 334 ? 16.086  -71.829 -13.747 1.00 16.54 334 A 1 
ATOM 2517 O OE1 . GLN A 1 334 ? 16.546  -72.089 -14.841 1.00 16.64 334 A 1 
ATOM 2518 N NE2 . GLN A 1 334 ? 16.063  -72.785 -12.849 1.00 17.84 334 A 1 
ATOM 2519 N N   . PHE A 1 335 ? 16.261  -65.941 -14.520 1.00 18.58 335 A 1 
ATOM 2520 C CA  . PHE A 1 335 ? 17.527  -65.304 -14.893 1.00 17.95 335 A 1 
ATOM 2521 C C   . PHE A 1 335 ? 18.594  -65.199 -13.784 1.00 17.48 335 A 1 
ATOM 2522 O O   . PHE A 1 335 ? 18.334  -64.848 -12.636 1.00 16.37 335 A 1 
ATOM 2523 C CB  . PHE A 1 335 ? 17.285  -63.963 -15.598 1.00 16.79 335 A 1 
ATOM 2524 C CG  . PHE A 1 335 ? 17.114  -64.096 -17.098 1.00 16.00 335 A 1 
ATOM 2525 C CD1 . PHE A 1 335 ? 18.247  -64.225 -17.924 1.00 15.46 335 A 1 
ATOM 2526 C CD2 . PHE A 1 335 ? 15.831  -64.114 -17.677 1.00 16.63 335 A 1 
ATOM 2527 C CE1 . PHE A 1 335 ? 18.100  -64.362 -19.321 1.00 16.11 335 A 1 
ATOM 2528 C CE2 . PHE A 1 335 ? 15.680  -64.258 -19.070 1.00 16.44 335 A 1 
ATOM 2529 C CZ  . PHE A 1 335 ? 16.816  -64.384 -19.896 1.00 17.57 335 A 1 
ATOM 2530 N N   . ASP A 1 336 ? 19.802  -65.516 -14.221 1.00 20.66 336 A 1 
ATOM 2531 C CA  . ASP A 1 336 ? 20.982  -65.991 -13.494 1.00 20.63 336 A 1 
ATOM 2532 C C   . ASP A 1 336 ? 21.926  -64.908 -12.889 1.00 20.33 336 A 1 
ATOM 2533 O O   . ASP A 1 336 ? 21.613  -63.740 -12.742 1.00 18.75 336 A 1 
ATOM 2534 C CB  . ASP A 1 336 ? 21.766  -66.896 -14.469 1.00 18.84 336 A 1 
ATOM 2535 C CG  . ASP A 1 336 ? 21.447  -68.385 -14.411 1.00 16.94 336 A 1 
ATOM 2536 O OD1 . ASP A 1 336 ? 21.207  -68.887 -13.292 1.00 16.95 336 A 1 
ATOM 2537 O OD2 . ASP A 1 336 ? 21.518  -69.023 -15.488 1.00 17.33 336 A 1 
ATOM 2538 N N   . ASN A 1 337 ? 23.117  -65.350 -12.624 1.00 18.20 337 A 1 
ATOM 2539 C CA  . ASN A 1 337 ? 24.131  -65.079 -11.596 1.00 19.18 337 A 1 
ATOM 2540 C C   . ASN A 1 337 ? 25.111  -63.896 -11.735 1.00 18.78 337 A 1 
ATOM 2541 O O   . ASN A 1 337 ? 25.695  -63.497 -10.728 1.00 17.24 337 A 1 
ATOM 2542 C CB  . ASN A 1 337 ? 25.030  -66.329 -11.594 1.00 17.93 337 A 1 
ATOM 2543 C CG  . ASN A 1 337 ? 24.531  -67.493 -10.766 1.00 15.92 337 A 1 
ATOM 2544 O OD1 . ASN A 1 337 ? 23.956  -67.348 -9.709  1.00 15.54 337 A 1 
ATOM 2545 N ND2 . ASN A 1 337 ? 24.790  -68.709 -11.199 1.00 15.76 337 A 1 
ATOM 2546 N N   . MET A 1 338 ? 25.490  -63.530 -12.918 1.00 20.32 338 A 1 
ATOM 2547 C CA  . MET A 1 338 ? 26.829  -62.973 -13.249 1.00 19.71 338 A 1 
ATOM 2548 C C   . MET A 1 338 ? 27.197  -61.636 -12.561 1.00 18.97 338 A 1 
ATOM 2549 O O   . MET A 1 338 ? 26.318  -60.898 -12.162 1.00 18.51 338 A 1 
ATOM 2550 C CB  . MET A 1 338 ? 26.903  -62.785 -14.769 1.00 19.84 338 A 1 
ATOM 2551 C CG  . MET A 1 338 ? 27.287  -64.072 -15.512 1.00 19.44 338 A 1 
ATOM 2552 S SD  . MET A 1 338 ? 27.533  -63.794 -17.291 1.00 20.31 338 A 1 
ATOM 2553 C CE  . MET A 1 338 ? 28.364  -65.336 -17.745 1.00 19.04 338 A 1 
ATOM 2554 N N   . GLU A 1 339 ? 28.417  -61.157 -12.488 1.00 18.23 339 A 1 
ATOM 2555 C CA  . GLU A 1 339 ? 29.790  -61.673 -12.352 1.00 18.60 339 A 1 
ATOM 2556 C C   . GLU A 1 339 ? 30.721  -60.505 -11.904 1.00 18.24 339 A 1 
ATOM 2557 O O   . GLU A 1 339 ? 30.285  -59.578 -11.220 1.00 17.17 339 A 1 
ATOM 2558 C CB  . GLU A 1 339 ? 30.300  -62.356 -13.644 1.00 18.14 339 A 1 
ATOM 2559 C CG  . GLU A 1 339 ? 31.146  -63.616 -13.367 1.00 16.78 339 A 1 
ATOM 2560 C CD  . GLU A 1 339 ? 31.809  -64.200 -14.628 1.00 16.15 339 A 1 
ATOM 2561 O OE1 . GLU A 1 339 ? 32.009  -65.438 -14.665 1.00 14.32 339 A 1 
ATOM 2562 O OE2 . GLU A 1 339 ? 32.124  -63.409 -15.545 1.00 18.39 339 A 1 
ATOM 2563 N N   . GLU A 1 340 ? 31.951  -60.517 -12.276 1.00 18.88 340 A 1 
ATOM 2564 C CA  . GLU A 1 340 ? 33.202  -60.208 -11.573 1.00 19.17 340 A 1 
ATOM 2565 C C   . GLU A 1 340 ? 33.668  -58.759 -11.274 1.00 18.43 340 A 1 
ATOM 2566 O O   . GLU A 1 340 ? 34.351  -58.573 -10.270 1.00 17.50 340 A 1 
ATOM 2567 C CB  . GLU A 1 340 ? 34.332  -60.817 -12.424 1.00 18.93 340 A 1 
ATOM 2568 C CG  . GLU A 1 340 ? 34.563  -62.319 -12.283 1.00 18.07 340 A 1 
ATOM 2569 C CD  . GLU A 1 340 ? 35.858  -62.730 -13.012 1.00 17.96 340 A 1 
ATOM 2570 O OE1 . GLU A 1 340 ? 36.638  -63.512 -12.420 1.00 15.79 340 A 1 
ATOM 2571 O OE2 . GLU A 1 340 ? 36.146  -62.183 -14.097 1.00 19.78 340 A 1 
ATOM 2572 N N   . PHE A 1 341 ? 33.580  -57.834 -12.179 1.00 18.31 341 A 1 
ATOM 2573 C CA  . PHE A 1 341 ? 34.814  -57.148 -12.618 1.00 18.26 341 A 1 
ATOM 2574 C C   . PHE A 1 341 ? 35.633  -56.360 -11.565 1.00 17.54 341 A 1 
ATOM 2575 O O   . PHE A 1 341 ? 35.134  -55.572 -10.774 1.00 16.49 341 A 1 
ATOM 2576 C CB  . PHE A 1 341 ? 34.583  -56.345 -13.902 1.00 17.29 341 A 1 
ATOM 2577 C CG  . PHE A 1 341 ? 35.048  -57.089 -15.140 1.00 16.85 341 A 1 
ATOM 2578 C CD1 . PHE A 1 341 ? 36.392  -57.008 -15.557 1.00 16.79 341 A 1 
ATOM 2579 C CD2 . PHE A 1 341 ? 34.148  -57.897 -15.858 1.00 17.76 341 A 1 
ATOM 2580 C CE1 . PHE A 1 341 ? 36.834  -57.729 -16.687 1.00 17.45 341 A 1 
ATOM 2581 C CE2 . PHE A 1 341 ? 34.585  -58.624 -16.982 1.00 17.78 341 A 1 
ATOM 2582 C CZ  . PHE A 1 341 ? 35.926  -58.545 -17.399 1.00 19.31 341 A 1 
ATOM 2583 N N   . LYS A 1 342 ? 36.953  -56.589 -11.634 1.00 19.78 342 A 1 
ATOM 2584 C CA  . LYS A 1 342 ? 37.974  -56.453 -10.570 1.00 20.79 342 A 1 
ATOM 2585 C C   . LYS A 1 342 ? 38.575  -55.071 -10.238 1.00 19.86 342 A 1 
ATOM 2586 O O   . LYS A 1 342 ? 38.863  -54.828 -9.071  1.00 18.52 342 A 1 
ATOM 2587 C CB  . LYS A 1 342 ? 39.157  -57.355 -10.972 1.00 20.22 342 A 1 
ATOM 2588 C CG  . LYS A 1 342 ? 38.931  -58.861 -10.776 1.00 19.16 342 A 1 
ATOM 2589 C CD  . LYS A 1 342 ? 40.102  -59.663 -11.374 1.00 19.10 342 A 1 
ATOM 2590 C CE  . LYS A 1 342 ? 39.895  -61.142 -11.053 1.00 17.38 342 A 1 
ATOM 2591 N NZ  . LYS A 1 342 ? 40.644  -62.047 -11.967 1.00 17.48 342 A 1 
ATOM 2592 N N   . ASN A 1 343 ? 39.026  -54.294 -11.238 1.00 19.62 343 A 1 
ATOM 2593 C CA  . ASN A 1 343 ? 40.489  -54.118 -11.275 1.00 20.63 343 A 1 
ATOM 2594 C C   . ASN A 1 343 ? 41.164  -52.910 -10.552 1.00 20.08 343 A 1 
ATOM 2595 O O   . ASN A 1 343 ? 41.383  -52.930 -9.345  1.00 18.73 343 A 1 
ATOM 2596 C CB  . ASN A 1 343 ? 40.981  -54.304 -12.730 1.00 19.36 343 A 1 
ATOM 2597 C CG  . ASN A 1 343 ? 41.784  -55.558 -12.979 1.00 17.13 343 A 1 
ATOM 2598 O OD1 . ASN A 1 343 ? 42.219  -56.265 -12.095 1.00 16.93 343 A 1 
ATOM 2599 N ND2 . ASN A 1 343 ? 42.019  -55.876 -14.241 1.00 17.93 343 A 1 
ATOM 2600 N N   . GLN A 1 344 ? 41.653  -51.967 -11.327 1.00 20.30 344 A 1 
ATOM 2601 C CA  . GLN A 1 344 ? 43.003  -51.379 -11.173 1.00 20.07 344 A 1 
ATOM 2602 C C   . GLN A 1 344 ? 43.113  -50.050 -10.386 1.00 19.09 344 A 1 
ATOM 2603 O O   . GLN A 1 344 ? 42.114  -49.460 -10.045 1.00 18.09 344 A 1 
ATOM 2604 C CB  . GLN A 1 344 ? 43.548  -51.194 -12.600 1.00 19.61 344 A 1 
ATOM 2605 C CG  . GLN A 1 344 ? 44.166  -52.451 -13.210 1.00 19.05 344 A 1 
ATOM 2606 C CD  . GLN A 1 344 ? 44.760  -52.201 -14.603 1.00 18.91 344 A 1 
ATOM 2607 O OE1 . GLN A 1 344 ? 44.800  -51.103 -15.122 1.00 19.60 344 A 1 
ATOM 2608 N NE2 . GLN A 1 344 ? 45.259  -53.225 -15.258 1.00 22.10 344 A 1 
ATOM 2609 N N   . LYS A 1 345 ? 44.254  -49.494 -10.186 1.00 19.91 345 A 1 
ATOM 2610 C CA  . LYS A 1 345 ? 45.484  -49.734 -9.419  1.00 21.16 345 A 1 
ATOM 2611 C C   . LYS A 1 345 ? 46.069  -48.415 -8.841  1.00 20.24 345 A 1 
ATOM 2612 O O   . LYS A 1 345 ? 46.102  -48.276 -7.636  1.00 19.03 345 A 1 
ATOM 2613 C CB  . LYS A 1 345 ? 46.583  -50.417 -10.268 1.00 20.82 345 A 1 
ATOM 2614 C CG  . LYS A 1 345 ? 47.179  -51.698 -9.661  1.00 19.41 345 A 1 
ATOM 2615 C CD  . LYS A 1 345 ? 48.430  -52.117 -10.447 1.00 19.22 345 A 1 
ATOM 2616 C CE  . LYS A 1 345 ? 48.980  -53.462 -9.967  1.00 16.94 345 A 1 
ATOM 2617 N NZ  . LYS A 1 345 ? 50.249  -53.824 -10.666 1.00 17.19 345 A 1 
ATOM 2618 N N   . THR A 1 346 ? 46.627  -47.532 -9.678  1.00 20.27 346 A 1 
ATOM 2619 C CA  . THR A 1 346 ? 48.022  -47.119 -9.417  1.00 20.73 346 A 1 
ATOM 2620 C C   . THR A 1 346 ? 48.365  -45.753 -8.795  1.00 20.09 346 A 1 
ATOM 2621 O O   . THR A 1 346 ? 48.849  -45.726 -7.663  1.00 18.76 346 A 1 
ATOM 2622 C CB  . THR A 1 346 ? 48.895  -47.286 -10.677 1.00 19.33 346 A 1 
ATOM 2623 O OG1 . THR A 1 346 ? 48.134  -47.154 -11.855 1.00 17.81 346 A 1 
ATOM 2624 C CG2 . THR A 1 346 ? 49.546  -48.669 -10.740 1.00 18.73 346 A 1 
ATOM 2625 N N   . VAL A 1 347 ? 48.336  -44.702 -9.580  1.00 20.54 347 A 1 
ATOM 2626 C CA  . VAL A 1 347 ? 49.449  -43.707 -9.625  1.00 21.51 347 A 1 
ATOM 2627 C C   . VAL A 1 347 ? 49.296  -42.537 -8.625  1.00 20.89 347 A 1 
ATOM 2628 O O   . VAL A 1 347 ? 48.184  -42.221 -8.253  1.00 19.30 347 A 1 
ATOM 2629 C CB  . VAL A 1 347 ? 49.581  -43.167 -11.072 1.00 19.89 347 A 1 
ATOM 2630 C CG1 . VAL A 1 347 ? 50.873  -42.423 -11.345 1.00 18.05 347 A 1 
ATOM 2631 C CG2 . VAL A 1 347 ? 49.501  -44.247 -12.151 1.00 20.28 347 A 1 
ATOM 2632 N N   . ASP A 1 348 ? 50.256  -41.755 -8.250  1.00 24.37 348 A 1 
ATOM 2633 C CA  . ASP A 1 348 ? 51.582  -41.935 -7.629  1.00 24.47 348 A 1 
ATOM 2634 C C   . ASP A 1 348 ? 52.020  -40.612 -6.947  1.00 23.24 348 A 1 
ATOM 2635 O O   . ASP A 1 348 ? 52.278  -40.574 -5.759  1.00 21.74 348 A 1 
ATOM 2636 C CB  . ASP A 1 348 ? 52.664  -42.318 -8.666  1.00 23.26 348 A 1 
ATOM 2637 C CG  . ASP A 1 348 ? 53.673  -43.378 -8.228  1.00 20.79 348 A 1 
ATOM 2638 O OD1 . ASP A 1 348 ? 53.527  -43.932 -7.123  1.00 21.17 348 A 1 
ATOM 2639 O OD2 . ASP A 1 348 ? 54.575  -43.668 -9.051  1.00 21.74 348 A 1 
ATOM 2640 N N   . SER A 1 349 ? 52.208  -39.543 -7.728  1.00 23.61 349 A 1 
ATOM 2641 C CA  . SER A 1 349 ? 53.415  -38.724 -7.592  1.00 24.21 349 A 1 
ATOM 2642 C C   . SER A 1 349 ? 53.390  -37.557 -6.595  1.00 23.15 349 A 1 
ATOM 2643 O O   . SER A 1 349 ? 52.375  -36.971 -6.260  1.00 21.47 349 A 1 
ATOM 2644 C CB  . SER A 1 349 ? 53.885  -38.251 -8.968  1.00 22.44 349 A 1 
ATOM 2645 O OG  . SER A 1 349 ? 52.928  -37.403 -9.568  1.00 21.31 349 A 1 
ATOM 2646 N N   . ASN A 1 350 ? 54.615  -37.200 -6.190  1.00 21.57 350 A 1 
ATOM 2647 C CA  . ASN A 1 350 ? 55.051  -36.508 -4.967  1.00 22.80 350 A 1 
ATOM 2648 C C   . ASN A 1 350 ? 55.102  -34.968 -4.945  1.00 21.81 350 A 1 
ATOM 2649 O O   . ASN A 1 350 ? 55.466  -34.435 -3.900  1.00 20.18 350 A 1 
ATOM 2650 C CB  . ASN A 1 350 ? 56.499  -36.982 -4.727  1.00 21.17 350 A 1 
ATOM 2651 C CG  . ASN A 1 350 ? 56.642  -38.306 -4.015  1.00 18.80 350 A 1 
ATOM 2652 O OD1 . ASN A 1 350 ? 55.843  -38.699 -3.197  1.00 18.83 350 A 1 
ATOM 2653 N ND2 . ASN A 1 350 ? 57.710  -39.024 -4.268  1.00 19.89 350 A 1 
ATOM 2654 N N   . THR A 1 351 ? 54.980  -34.255 -6.041  1.00 20.96 351 A 1 
ATOM 2655 C CA  . THR A 1 351 ? 55.890  -33.123 -6.321  1.00 21.89 351 A 1 
ATOM 2656 C C   . THR A 1 351 ? 55.852  -31.965 -5.308  1.00 21.40 351 A 1 
ATOM 2657 O O   . THR A 1 351 ? 54.818  -31.580 -4.783  1.00 19.65 351 A 1 
ATOM 2658 C CB  . THR A 1 351 ? 55.767  -32.601 -7.761  1.00 19.84 351 A 1 
ATOM 2659 O OG1 . THR A 1 351 ? 55.379  -33.628 -8.640  1.00 17.97 351 A 1 
ATOM 2660 C CG2 . THR A 1 351 ? 57.085  -32.065 -8.295  1.00 18.70 351 A 1 
ATOM 2661 N N   . SER A 1 352 ? 57.041  -31.386 -5.092  1.00 22.70 352 A 1 
ATOM 2662 C CA  . SER A 1 352 ? 57.555  -30.799 -3.844  1.00 23.26 352 A 1 
ATOM 2663 C C   . SER A 1 352 ? 57.553  -29.268 -3.698  1.00 22.33 352 A 1 
ATOM 2664 O O   . SER A 1 352 ? 58.105  -28.786 -2.710  1.00 21.51 352 A 1 
ATOM 2665 C CB  . SER A 1 352 ? 59.018  -31.233 -3.769  1.00 22.08 352 A 1 
ATOM 2666 O OG  . SER A 1 352 ? 59.704  -30.835 -4.945  1.00 20.48 352 A 1 
ATOM 2667 N N   . LEU A 1 353 ? 57.132  -28.500 -4.667  1.00 18.50 353 A 1 
ATOM 2668 C CA  . LEU A 1 353 ? 57.743  -27.197 -4.975  1.00 18.96 353 A 1 
ATOM 2669 C C   . LEU A 1 353 ? 57.772  -26.184 -3.813  1.00 18.39 353 A 1 
ATOM 2670 O O   . LEU A 1 353 ? 56.768  -25.853 -3.197  1.00 17.29 353 A 1 
ATOM 2671 C CB  . LEU A 1 353 ? 57.133  -26.618 -6.263  1.00 18.01 353 A 1 
ATOM 2672 C CG  . LEU A 1 353 ? 57.893  -27.061 -7.526  1.00 16.86 353 A 1 
ATOM 2673 C CD1 . LEU A 1 353 ? 57.012  -26.917 -8.768  1.00 17.34 353 A 1 
ATOM 2674 C CD2 . LEU A 1 353 ? 59.174  -26.258 -7.748  1.00 19.24 353 A 1 
ATOM 2675 N N   . GLU A 1 354 ? 58.987  -25.665 -3.600  1.00 23.54 354 A 1 
ATOM 2676 C CA  . GLU A 1 354 ? 59.465  -24.963 -2.395  1.00 24.55 354 A 1 
ATOM 2677 C C   . GLU A 1 354 ? 59.099  -23.473 -2.222  1.00 22.90 354 A 1 
ATOM 2678 O O   . GLU A 1 354 ? 59.339  -22.944 -1.140  1.00 21.89 354 A 1 
ATOM 2679 C CB  . GLU A 1 354 ? 61.006  -24.958 -2.444  1.00 24.45 354 A 1 
ATOM 2680 C CG  . GLU A 1 354 ? 61.724  -26.302 -2.289  1.00 23.39 354 A 1 
ATOM 2681 C CD  . GLU A 1 354 ? 63.246  -26.073 -2.241  1.00 22.52 354 A 1 
ATOM 2682 O OE1 . GLU A 1 354 ? 63.898  -26.643 -1.338  1.00 20.20 354 A 1 
ATOM 2683 O OE2 . GLU A 1 354 ? 63.755  -25.273 -3.057  1.00 25.26 354 A 1 
ATOM 2684 N N   . THR A 1 355 ? 58.752  -22.740 -3.258  1.00 20.85 355 A 1 
ATOM 2685 C CA  . THR A 1 355 ? 59.354  -21.416 -3.472  1.00 21.84 355 A 1 
ATOM 2686 C C   . THR A 1 355 ? 59.090  -20.388 -2.367  1.00 21.29 355 A 1 
ATOM 2687 O O   . THR A 1 355 ? 57.967  -20.120 -1.960  1.00 19.41 355 A 1 
ATOM 2688 C CB  . THR A 1 355 ? 59.048  -20.820 -4.854  1.00 19.73 355 A 1 
ATOM 2689 O OG1 . THR A 1 355 ? 57.753  -21.146 -5.282  1.00 17.99 355 A 1 
ATOM 2690 C CG2 . THR A 1 355 ? 60.018  -21.332 -5.906  1.00 18.24 355 A 1 
ATOM 2691 N N   . LYS A 1 356 ? 60.203  -19.772 -1.935  1.00 21.10 356 A 1 
ATOM 2692 C CA  . LYS A 1 356 ? 60.437  -19.031 -0.673  1.00 22.61 356 A 1 
ATOM 2693 C C   . LYS A 1 356 ? 60.028  -17.544 -0.547  1.00 21.48 356 A 1 
ATOM 2694 O O   . LYS A 1 356 ? 60.339  -17.007 0.509   1.00 20.11 356 A 1 
ATOM 2695 C CB  . LYS A 1 356 ? 61.951  -19.097 -0.400  1.00 21.82 356 A 1 
ATOM 2696 C CG  . LYS A 1 356 ? 62.455  -20.410 0.219   1.00 20.29 356 A 1 
ATOM 2697 C CD  . LYS A 1 356 ? 63.972  -20.353 0.410   1.00 20.17 356 A 1 
ATOM 2698 C CE  . LYS A 1 356 ? 64.449  -21.619 1.112   1.00 18.32 356 A 1 
ATOM 2699 N NZ  . LYS A 1 356 ? 65.930  -21.735 1.149   1.00 18.56 356 A 1 
ATOM 2700 N N   . PRO A 1 357 ? 59.540  -16.795 -1.531  1.00 22.91 357 A 1 
ATOM 2701 C CA  . PRO A 1 357 ? 60.046  -15.438 -1.754  1.00 23.09 357 A 1 
ATOM 2702 C C   . PRO A 1 357 ? 59.757  -14.380 -0.669  1.00 23.25 357 A 1 
ATOM 2703 O O   . PRO A 1 357 ? 59.041  -14.575 0.303   1.00 21.11 357 A 1 
ATOM 2704 C CB  . PRO A 1 357 ? 59.570  -15.041 -3.150  1.00 20.90 357 A 1 
ATOM 2705 C CG  . PRO A 1 357 ? 58.265  -15.816 -3.289  1.00 20.26 357 A 1 
ATOM 2706 C CD  . PRO A 1 357 ? 58.577  -17.124 -2.564  1.00 22.76 357 A 1 
ATOM 2707 N N   . SER A 1 358 ? 60.424  -13.241 -0.893  1.00 23.01 358 A 1 
ATOM 2708 C CA  . SER A 1 358 ? 61.138  -12.392 0.059   1.00 22.96 358 A 1 
ATOM 2709 C C   . SER A 1 358 ? 60.307  -11.398 0.893   1.00 22.25 358 A 1 
ATOM 2710 O O   . SER A 1 358 ? 59.266  -10.899 0.498   1.00 21.06 358 A 1 
ATOM 2711 C CB  . SER A 1 358 ? 62.189  -11.634 -0.762  1.00 21.88 358 A 1 
ATOM 2712 O OG  . SER A 1 358 ? 63.074  -10.894 0.035   1.00 20.47 358 A 1 
ATOM 2713 N N   . VAL A 1 359 ? 60.893  -11.047 2.023   1.00 21.10 359 A 1 
ATOM 2714 C CA  . VAL A 1 359 ? 60.367  -10.344 3.216   1.00 21.75 359 A 1 
ATOM 2715 C C   . VAL A 1 359 ? 60.366  -8.804  3.118   1.00 21.57 359 A 1 
ATOM 2716 O O   . VAL A 1 359 ? 60.584  -8.140  4.123   1.00 19.74 359 A 1 
ATOM 2717 C CB  . VAL A 1 359 ? 61.188  -10.812 4.445   1.00 19.99 359 A 1 
ATOM 2718 C CG1 . VAL A 1 359 ? 60.659  -10.351 5.813   1.00 17.68 359 A 1 
ATOM 2719 C CG2 . VAL A 1 359 ? 61.299  -12.341 4.531   1.00 20.04 359 A 1 
ATOM 2720 N N   . LYS A 1 360 ? 60.243  -8.162  1.956   1.00 23.26 360 A 1 
ATOM 2721 C CA  . LYS A 1 360 ? 60.658  -6.753  1.817   1.00 24.37 360 A 1 
ATOM 2722 C C   . LYS A 1 360 ? 60.048  -5.825  2.885   1.00 23.08 360 A 1 
ATOM 2723 O O   . LYS A 1 360 ? 58.846  -5.609  2.959   1.00 21.77 360 A 1 
ATOM 2724 C CB  . LYS A 1 360 ? 60.473  -6.216  0.389   1.00 24.08 360 A 1 
ATOM 2725 C CG  . LYS A 1 360 ? 61.753  -6.383  -0.448  1.00 22.42 360 A 1 
ATOM 2726 C CD  . LYS A 1 360 ? 61.639  -5.707  -1.817  1.00 21.84 360 A 1 
ATOM 2727 C CE  . LYS A 1 360 ? 62.949  -5.830  -2.607  1.00 19.47 360 A 1 
ATOM 2728 N NZ  . LYS A 1 360 ? 62.879  -5.185  -3.943  1.00 19.17 360 A 1 
ATOM 2729 N N   . ARG A 1 361 ? 60.971  -5.244  3.673   1.00 24.10 361 A 1 
ATOM 2730 C CA  . ARG A 1 361 ? 60.822  -4.452  4.912   1.00 24.60 361 A 1 
ATOM 2731 C C   . ARG A 1 361 ? 60.464  -2.970  4.673   1.00 23.18 361 A 1 
ATOM 2732 O O   . ARG A 1 361 ? 61.203  -2.119  5.153   1.00 21.59 361 A 1 
ATOM 2733 C CB  . ARG A 1 361 ? 62.164  -4.511  5.670   1.00 23.31 361 A 1 
ATOM 2734 C CG  . ARG A 1 361 ? 62.397  -5.697  6.600   1.00 21.73 361 A 1 
ATOM 2735 C CD  . ARG A 1 361 ? 63.770  -5.495  7.257   1.00 21.31 361 A 1 
ATOM 2736 N NE  . ARG A 1 361 ? 64.057  -6.494  8.296   1.00 19.70 361 A 1 
ATOM 2737 C CZ  . ARG A 1 361 ? 65.158  -6.560  9.028   1.00 18.73 361 A 1 
ATOM 2738 N NH1 . ARG A 1 361 ? 66.138  -5.715  8.872   1.00 17.75 361 A 1 
ATOM 2739 N NH2 . ARG A 1 361 ? 65.295  -7.479  9.940   1.00 16.68 361 A 1 
ATOM 2740 N N   . THR A 1 362 ? 59.418  -2.594  3.930   1.00 21.49 362 A 1 
ATOM 2741 C CA  . THR A 1 362 ? 59.205  -1.172  3.615   1.00 21.66 362 A 1 
ATOM 2742 C C   . THR A 1 362 ? 59.106  -0.291  4.864   1.00 21.21 362 A 1 
ATOM 2743 O O   . THR A 1 362 ? 58.617  -0.697  5.914   1.00 19.48 362 A 1 
ATOM 2744 C CB  . THR A 1 362 ? 58.042  -0.915  2.643   1.00 19.47 362 A 1 
ATOM 2745 O OG1 . THR A 1 362 ? 57.195  -2.033  2.530   1.00 17.76 362 A 1 
ATOM 2746 C CG2 . THR A 1 362 ? 58.571  -0.616  1.249   1.00 18.26 362 A 1 
ATOM 2747 N N   . SER A 1 363 ? 59.697  0.910   4.729   1.00 22.90 363 A 1 
ATOM 2748 C CA  . SER A 1 363 ? 60.278  1.691   5.821   1.00 23.10 363 A 1 
ATOM 2749 C C   . SER A 1 363 ? 59.283  2.493   6.670   1.00 22.68 363 A 1 
ATOM 2750 O O   . SER A 1 363 ? 58.231  2.930   6.233   1.00 21.27 363 A 1 
ATOM 2751 C CB  . SER A 1 363 ? 61.342  2.622   5.229   1.00 21.44 363 A 1 
ATOM 2752 O OG  . SER A 1 363 ? 60.827  3.306   4.099   1.00 19.83 363 A 1 
ATOM 2753 N N   . SER A 1 364 ? 59.732  2.759   7.899   1.00 22.08 364 A 1 
ATOM 2754 C CA  . SER A 1 364 ? 59.071  3.479   8.993   1.00 22.47 364 A 1 
ATOM 2755 C C   . SER A 1 364 ? 59.059  5.003   8.800   1.00 21.98 364 A 1 
ATOM 2756 O O   . SER A 1 364 ? 59.867  5.698   9.405   1.00 20.76 364 A 1 
ATOM 2757 C CB  . SER A 1 364 ? 59.818  3.114   10.280  1.00 21.06 364 A 1 
ATOM 2758 O OG  . SER A 1 364 ? 61.198  3.417   10.150  1.00 19.33 364 A 1 
ATOM 2759 N N   . VAL A 1 365 ? 58.184  5.564   7.969   1.00 20.69 365 A 1 
ATOM 2760 C CA  . VAL A 1 365 ? 58.144  7.027   7.808   1.00 20.59 365 A 1 
ATOM 2761 C C   . VAL A 1 365 ? 57.707  7.682   9.123   1.00 20.44 365 A 1 
ATOM 2762 O O   . VAL A 1 365 ? 56.589  7.510   9.602   1.00 18.79 365 A 1 
ATOM 2763 C CB  . VAL A 1 365 ? 57.309  7.475   6.598   1.00 18.77 365 A 1 
ATOM 2764 C CG1 . VAL A 1 365 ? 57.355  8.992   6.431   1.00 16.56 365 A 1 
ATOM 2765 C CG2 . VAL A 1 365 ? 57.852  6.853   5.303   1.00 18.25 365 A 1 
ATOM 2766 N N   . SER A 1 366 ? 58.656  8.443   9.693   1.00 23.08 366 A 1 
ATOM 2767 C CA  . SER A 1 366 ? 58.583  9.114   10.992  1.00 23.63 366 A 1 
ATOM 2768 C C   . SER A 1 366 ? 57.801  10.432  10.886  1.00 23.25 366 A 1 
ATOM 2769 O O   . SER A 1 366 ? 58.398  11.477  10.646  1.00 22.05 366 A 1 
ATOM 2770 C CB  . SER A 1 366 ? 60.027  9.357   11.455  1.00 22.47 366 A 1 
ATOM 2771 O OG  . SER A 1 366 ? 60.103  10.105  12.638  1.00 20.70 366 A 1 
ATOM 2772 N N   . PHE A 1 367 ? 56.483  10.419  11.043  1.00 20.50 367 A 1 
ATOM 2773 C CA  . PHE A 1 367 ? 55.709  11.661  11.057  1.00 20.42 367 A 1 
ATOM 2774 C C   . PHE A 1 367 ? 56.093  12.534  12.258  1.00 20.37 367 A 1 
ATOM 2775 O O   . PHE A 1 367 ? 56.159  12.077  13.400  1.00 18.57 367 A 1 
ATOM 2776 C CB  . PHE A 1 367 ? 54.206  11.386  10.930  1.00 18.50 367 A 1 
ATOM 2777 C CG  . PHE A 1 367 ? 53.763  11.279  9.479   1.00 17.07 367 A 1 
ATOM 2778 C CD1 . PHE A 1 367 ? 53.424  12.441  8.761   1.00 15.97 367 A 1 
ATOM 2779 C CD2 . PHE A 1 367 ? 53.733  10.034  8.828   1.00 16.33 367 A 1 
ATOM 2780 C CE1 . PHE A 1 367 ? 53.048  12.354  7.409   1.00 15.26 367 A 1 
ATOM 2781 C CE2 . PHE A 1 367 ? 53.360  9.946   7.472   1.00 15.64 367 A 1 
ATOM 2782 C CZ  . PHE A 1 367 ? 53.015  11.108  6.761   1.00 16.41 367 A 1 
ATOM 2783 N N   . LYS A 1 368 ? 56.454  13.795  11.964  1.00 22.19 368 A 1 
ATOM 2784 C CA  . LYS A 1 368 ? 57.134  14.718  12.877  1.00 24.42 368 A 1 
ATOM 2785 C C   . LYS A 1 368 ? 56.197  15.326  13.939  1.00 23.48 368 A 1 
ATOM 2786 O O   . LYS A 1 368 ? 55.023  15.569  13.703  1.00 21.88 368 A 1 
ATOM 2787 C CB  . LYS A 1 368 ? 57.834  15.835  12.079  1.00 23.14 368 A 1 
ATOM 2788 C CG  . LYS A 1 368 ? 59.179  15.422  11.461  1.00 21.03 368 A 1 
ATOM 2789 C CD  . LYS A 1 368 ? 59.821  16.611  10.735  1.00 20.17 368 A 1 
ATOM 2790 C CE  . LYS A 1 368 ? 61.230  16.272  10.232  1.00 18.39 368 A 1 
ATOM 2791 N NZ  . LYS A 1 368 ? 61.852  17.409  9.503   1.00 17.48 368 A 1 
ATOM 2792 N N   . ASN A 1 369 ? 56.832  15.698  15.050  1.00 22.96 369 A 1 
ATOM 2793 C CA  . ASN A 1 369 ? 56.323  16.345  16.270  1.00 24.22 369 A 1 
ATOM 2794 C C   . ASN A 1 369 ? 55.874  17.815  16.071  1.00 23.69 369 A 1 
ATOM 2795 O O   . ASN A 1 369 ? 56.571  18.719  16.517  1.00 21.68 369 A 1 
ATOM 2796 C CB  . ASN A 1 369 ? 57.468  16.320  17.308  1.00 22.28 369 A 1 
ATOM 2797 C CG  . ASN A 1 369 ? 57.866  14.948  17.806  1.00 19.13 369 A 1 
ATOM 2798 O OD1 . ASN A 1 369 ? 57.143  13.985  17.716  1.00 18.05 369 A 1 
ATOM 2799 N ND2 . ASN A 1 369 ? 59.053  14.825  18.361  1.00 18.53 369 A 1 
ATOM 2800 N N   . SER A 1 370 ? 54.773  18.112  15.426  1.00 24.66 370 A 1 
ATOM 2801 C CA  . SER A 1 370 ? 54.335  19.515  15.312  1.00 24.28 370 A 1 
ATOM 2802 C C   . SER A 1 370 ? 54.095  20.172  16.691  1.00 23.33 370 A 1 
ATOM 2803 O O   . SER A 1 370 ? 53.696  19.481  17.635  1.00 21.84 370 A 1 
ATOM 2804 C CB  . SER A 1 370 ? 53.119  19.643  14.394  1.00 22.90 370 A 1 
ATOM 2805 O OG  . SER A 1 370 ? 53.540  19.444  13.059  1.00 21.30 370 A 1 
ATOM 2806 N N   . PRO A 1 371 ? 54.421  21.488  16.829  1.00 23.20 371 A 1 
ATOM 2807 C CA  . PRO A 1 371 ? 54.872  22.053  18.100  1.00 23.97 371 A 1 
ATOM 2808 C C   . PRO A 1 371 ? 53.753  22.441  19.081  1.00 24.08 371 A 1 
ATOM 2809 O O   . PRO A 1 371 ? 52.630  22.783  18.722  1.00 22.04 371 A 1 
ATOM 2810 C CB  . PRO A 1 371 ? 55.748  23.252  17.705  1.00 21.83 371 A 1 
ATOM 2811 C CG  . PRO A 1 371 ? 55.132  23.705  16.386  1.00 21.36 371 A 1 
ATOM 2812 C CD  . PRO A 1 371 ? 54.700  22.396  15.739  1.00 24.11 371 A 1 
ATOM 2813 N N   . THR A 1 372 ? 54.166  22.473  20.350  1.00 21.86 372 A 1 
ATOM 2814 C CA  . THR A 1 372 ? 53.409  22.902  21.536  1.00 22.28 372 A 1 
ATOM 2815 C C   . THR A 1 372 ? 53.147  24.418  21.546  1.00 21.76 372 A 1 
ATOM 2816 O O   . THR A 1 372 ? 53.969  25.180  22.042  1.00 20.36 372 A 1 
ATOM 2817 C CB  . THR A 1 372 ? 54.221  22.530  22.787  1.00 20.64 372 A 1 
ATOM 2818 O OG1 . THR A 1 372 ? 55.576  22.900  22.611  1.00 18.57 372 A 1 
ATOM 2819 C CG2 . THR A 1 372 ? 54.219  21.031  23.069  1.00 18.95 372 A 1 
ATOM 2820 N N   . PHE A 1 373 ? 52.029  24.882  21.015  1.00 19.42 373 A 1 
ATOM 2821 C CA  . PHE A 1 373 ? 51.669  26.298  21.130  1.00 19.92 373 A 1 
ATOM 2822 C C   . PHE A 1 373 ? 51.361  26.677  22.586  1.00 19.52 373 A 1 
ATOM 2823 O O   . PHE A 1 373 ? 50.577  26.016  23.275  1.00 18.33 373 A 1 
ATOM 2824 C CB  . PHE A 1 373 ? 50.549  26.672  20.151  1.00 18.68 373 A 1 
ATOM 2825 C CG  . PHE A 1 373 ? 51.080  27.152  18.814  1.00 17.57 373 A 1 
ATOM 2826 C CD1 . PHE A 1 373 ? 51.420  28.506  18.642  1.00 16.89 373 A 1 
ATOM 2827 C CD2 . PHE A 1 373 ? 51.273  26.250  17.752  1.00 17.62 373 A 1 
ATOM 2828 C CE1 . PHE A 1 373 ? 51.942  28.956  17.415  1.00 16.68 373 A 1 
ATOM 2829 C CE2 . PHE A 1 373 ? 51.798  26.697  16.525  1.00 17.09 373 A 1 
ATOM 2830 C CZ  . PHE A 1 373 ? 52.133  28.052  16.353  1.00 18.01 373 A 1 
ATOM 2831 N N   . HIS A 1 374 ? 52.038  27.739  23.057  1.00 24.62 374 A 1 
ATOM 2832 C CA  . HIS A 1 374 ? 51.996  28.212  24.435  1.00 25.45 374 A 1 
ATOM 2833 C C   . HIS A 1 374 ? 50.633  28.827  24.799  1.00 23.95 374 A 1 
ATOM 2834 O O   . HIS A 1 374 ? 50.164  29.764  24.165  1.00 22.62 374 A 1 
ATOM 2835 C CB  . HIS A 1 374 ? 53.127  29.223  24.661  1.00 24.69 374 A 1 
ATOM 2836 C CG  . HIS A 1 374 ? 54.434  28.601  25.076  1.00 22.96 374 A 1 
ATOM 2837 N ND1 . HIS A 1 374 ? 54.765  28.232  26.363  1.00 22.46 374 A 1 
ATOM 2838 C CD2 . HIS A 1 374 ? 55.525  28.327  24.299  1.00 21.65 374 A 1 
ATOM 2839 C CE1 . HIS A 1 374 ? 56.017  27.754  26.361  1.00 21.69 374 A 1 
ATOM 2840 N NE2 . HIS A 1 374 ? 56.520  27.790  25.123  1.00 22.51 374 A 1 
ATOM 2841 N N   . LEU A 1 375 ? 50.061  28.335  25.899  1.00 22.36 375 A 1 
ATOM 2842 C CA  . LEU A 1 375 ? 48.925  28.921  26.620  1.00 23.86 375 A 1 
ATOM 2843 C C   . LEU A 1 375 ? 49.354  30.237  27.293  1.00 22.72 375 A 1 
ATOM 2844 O O   . LEU A 1 375 ? 49.861  30.225  28.412  1.00 21.42 375 A 1 
ATOM 2845 C CB  . LEU A 1 375 ? 48.453  27.898  27.674  1.00 22.77 375 A 1 
ATOM 2846 C CG  . LEU A 1 375 ? 47.559  26.777  27.116  1.00 21.00 375 A 1 
ATOM 2847 C CD1 . LEU A 1 375 ? 47.686  25.516  27.964  1.00 20.48 375 A 1 
ATOM 2848 C CD2 . LEU A 1 375 ? 46.098  27.211  27.106  1.00 22.64 375 A 1 
ATOM 2849 N N   . ILE A 1 376 ? 49.183  31.383  26.618  1.00 25.14 376 A 1 
ATOM 2850 C CA  . ILE A 1 376 ? 49.431  32.688  27.252  1.00 25.95 376 A 1 
ATOM 2851 C C   . ILE A 1 376 ? 48.304  32.959  28.264  1.00 24.44 376 A 1 
ATOM 2852 O O   . ILE A 1 376 ? 47.133  32.954  27.880  1.00 22.83 376 A 1 
ATOM 2853 C CB  . ILE A 1 376 ? 49.589  33.816  26.209  1.00 24.83 376 A 1 
ATOM 2854 C CG1 . ILE A 1 376 ? 50.765  33.506  25.254  1.00 23.37 376 A 1 
ATOM 2855 C CG2 . ILE A 1 376 ? 49.807  35.168  26.912  1.00 25.66 376 A 1 
ATOM 2856 C CD1 . ILE A 1 376 ? 50.955  34.515  24.116  1.00 23.65 376 A 1 
ATOM 2857 N N   . PRO A 1 377 ? 48.633  33.216  29.546  1.00 25.65 377 A 1 
ATOM 2858 C CA  . PRO A 1 377 ? 47.654  33.431  30.603  1.00 26.80 377 A 1 
ATOM 2859 C C   . PRO A 1 377 ? 47.078  34.851  30.505  1.00 26.79 377 A 1 
ATOM 2860 O O   . PRO A 1 377 ? 47.667  35.805  30.998  1.00 24.87 377 A 1 
ATOM 2861 C CB  . PRO A 1 377 ? 48.434  33.173  31.899  1.00 24.57 377 A 1 
ATOM 2862 C CG  . PRO A 1 377 ? 49.855  33.603  31.548  1.00 23.90 377 A 1 
ATOM 2863 C CD  . PRO A 1 377 ? 49.985  33.259  30.063  1.00 27.48 377 A 1 
ATOM 2864 N N   . SER A 1 378 ? 45.936  35.020  29.849  1.00 26.68 378 A 1 
ATOM 2865 C CA  . SER A 1 378 ? 45.288  36.332  29.776  1.00 26.50 378 A 1 
ATOM 2866 C C   . SER A 1 378 ? 44.843  36.807  31.164  1.00 25.62 378 A 1 
ATOM 2867 O O   . SER A 1 378 ? 44.280  36.050  31.954  1.00 24.15 378 A 1 
ATOM 2868 C CB  . SER A 1 378 ? 44.128  36.332  28.776  1.00 24.74 378 A 1 
ATOM 2869 O OG  . SER A 1 378 ? 43.179  35.345  29.112  1.00 23.23 378 A 1 
ATOM 2870 N N   . THR A 1 379 ? 45.150  38.077  31.455  1.00 22.88 379 A 1 
ATOM 2871 C CA  . THR A 1 379 ? 45.040  38.710  32.774  1.00 24.46 379 A 1 
ATOM 2872 C C   . THR A 1 379 ? 43.591  38.876  33.250  1.00 23.85 379 A 1 
ATOM 2873 O O   . THR A 1 379 ? 42.712  39.303  32.512  1.00 22.00 379 A 1 
ATOM 2874 C CB  . THR A 1 379 ? 45.751  40.075  32.763  1.00 22.12 379 A 1 
ATOM 2875 O OG1 . THR A 1 379 ? 45.675  40.675  31.489  1.00 19.94 379 A 1 
ATOM 2876 C CG2 . THR A 1 379 ? 47.239  39.933  33.068  1.00 20.41 379 A 1 
ATOM 2877 N N   . GLN A 1 380 ? 43.394  38.614  34.542  1.00 24.76 380 A 1 
ATOM 2878 C CA  . GLN A 1 380 ? 42.143  38.774  35.303  1.00 26.03 380 A 1 
ATOM 2879 C C   . GLN A 1 380 ? 41.795  40.258  35.556  1.00 24.46 380 A 1 
ATOM 2880 O O   . GLN A 1 380 ? 41.918  40.737  36.676  1.00 22.87 380 A 1 
ATOM 2881 C CB  . GLN A 1 380 ? 42.283  38.059  36.658  1.00 24.67 380 A 1 
ATOM 2882 C CG  . GLN A 1 380 ? 42.379  36.537  36.605  1.00 23.06 380 A 1 
ATOM 2883 C CD  . GLN A 1 380 ? 42.548  35.935  38.006  1.00 21.33 380 A 1 
ATOM 2884 O OE1 . GLN A 1 380 ? 43.029  36.547  38.940  1.00 21.24 380 A 1 
ATOM 2885 N NE2 . GLN A 1 380 ? 42.178  34.690  38.205  1.00 22.52 380 A 1 
ATOM 2886 N N   . VAL A 1 381 ? 41.382  41.027  34.558  1.00 24.78 381 A 1 
ATOM 2887 C CA  . VAL A 1 381 ? 40.923  42.399  34.832  1.00 24.55 381 A 1 
ATOM 2888 C C   . VAL A 1 381 ? 39.634  42.329  35.655  1.00 23.12 381 A 1 
ATOM 2889 O O   . VAL A 1 381 ? 38.587  41.903  35.168  1.00 21.71 381 A 1 
ATOM 2890 C CB  . VAL A 1 381 ? 40.777  43.251  33.560  1.00 22.97 381 A 1 
ATOM 2891 C CG1 . VAL A 1 381 ? 40.385  44.685  33.913  1.00 20.99 381 A 1 
ATOM 2892 C CG2 . VAL A 1 381 ? 42.099  43.306  32.785  1.00 23.62 381 A 1 
ATOM 2893 N N   . ALA A 1 382 ? 39.751  42.746  36.918  1.00 26.52 382 A 1 
ATOM 2894 C CA  . ALA A 1 382 ? 38.680  42.787  37.910  1.00 26.89 382 A 1 
ATOM 2895 C C   . ALA A 1 382 ? 37.701  43.938  37.614  1.00 25.93 382 A 1 
ATOM 2896 O O   . ALA A 1 382 ? 37.750  44.980  38.258  1.00 24.76 382 A 1 
ATOM 2897 C CB  . ALA A 1 382 ? 39.329  42.897  39.296  1.00 25.49 382 A 1 
ATOM 2898 N N   . ALA A 1 383 ? 36.842  43.783  36.619  1.00 28.06 383 A 1 
ATOM 2899 C CA  . ALA A 1 383 ? 35.808  44.771  36.338  1.00 29.16 383 A 1 
ATOM 2900 C C   . ALA A 1 383 ? 34.878  44.902  37.554  1.00 28.09 383 A 1 
ATOM 2901 O O   . ALA A 1 383 ? 34.370  43.911  38.080  1.00 26.53 383 A 1 
ATOM 2902 C CB  . ALA A 1 383 ? 35.065  44.395  35.055  1.00 27.60 383 A 1 
ATOM 2903 N N   . THR A 1 384 ? 34.699  46.142  38.011  1.00 25.64 384 A 1 
ATOM 2904 C CA  . THR A 1 384 ? 33.862  46.495  39.159  1.00 26.75 384 A 1 
ATOM 2905 C C   . THR A 1 384 ? 32.404  46.099  38.907  1.00 25.28 384 A 1 
ATOM 2906 O O   . THR A 1 384 ? 31.870  46.408  37.843  1.00 23.25 384 A 1 
ATOM 2907 C CB  . THR A 1 384 ? 33.940  48.005  39.442  1.00 24.63 384 A 1 
ATOM 2908 O OG1 . THR A 1 384 ? 34.070  48.731  38.240  1.00 22.90 384 A 1 
ATOM 2909 C CG2 . THR A 1 384 ? 35.165  48.347  40.286  1.00 23.75 384 A 1 
ATOM 2910 N N   . PRO A 1 385 ? 31.745  45.456  39.883  1.00 25.04 385 A 1 
ATOM 2911 C CA  . PRO A 1 385 ? 30.361  45.028  39.751  1.00 26.23 385 A 1 
ATOM 2912 C C   . PRO A 1 385 ? 29.435  46.236  39.934  1.00 26.14 385 A 1 
ATOM 2913 O O   . PRO A 1 385 ? 28.925  46.473  41.029  1.00 24.22 385 A 1 
ATOM 2914 C CB  . PRO A 1 385 ? 30.185  43.950  40.823  1.00 23.55 385 A 1 
ATOM 2915 C CG  . PRO A 1 385 ? 31.118  44.414  41.936  1.00 23.22 385 A 1 
ATOM 2916 C CD  . PRO A 1 385 ? 32.279  45.066  41.174  1.00 26.98 385 A 1 
ATOM 2917 N N   . ASP A 1 386 ? 29.273  47.042  38.899  1.00 24.59 386 A 1 
ATOM 2918 C CA  . ASP A 1 386 ? 28.359  48.175  38.981  1.00 25.44 386 A 1 
ATOM 2919 C C   . ASP A 1 386 ? 26.926  47.653  39.143  1.00 24.65 386 A 1 
ATOM 2920 O O   . ASP A 1 386 ? 26.432  46.837  38.360  1.00 23.14 386 A 1 
ATOM 2921 C CB  . ASP A 1 386 ? 28.567  49.151  37.810  1.00 23.76 386 A 1 
ATOM 2922 C CG  . ASP A 1 386 ? 28.385  50.613  38.222  1.00 21.63 386 A 1 
ATOM 2923 O OD1 . ASP A 1 386 ? 27.965  50.850  39.382  1.00 21.78 386 A 1 
ATOM 2924 O OD2 . ASP A 1 386 ? 28.695  51.485  37.388  1.00 21.50 386 A 1 
ATOM 2925 N N   . ARG A 1 387 ? 26.292  48.072  40.232  1.00 24.26 387 A 1 
ATOM 2926 C CA  . ARG A 1 387 ? 24.964  47.608  40.675  1.00 25.21 387 A 1 
ATOM 2927 C C   . ARG A 1 387 ? 23.847  48.251  39.845  1.00 23.75 387 A 1 
ATOM 2928 O O   . ARG A 1 387 ? 22.912  48.810  40.424  1.00 22.42 387 A 1 
ATOM 2929 C CB  . ARG A 1 387 ? 24.758  47.891  42.173  1.00 23.82 387 A 1 
ATOM 2930 C CG  . ARG A 1 387 ? 25.422  46.911  43.137  1.00 22.48 387 A 1 
ATOM 2931 C CD  . ARG A 1 387 ? 24.988  47.321  44.553  1.00 22.41 387 A 1 
ATOM 2932 N NE  . ARG A 1 387 ? 25.432  46.366  45.581  1.00 20.77 387 A 1 
ATOM 2933 C CZ  . ARG A 1 387 ? 25.180  46.456  46.880  1.00 20.93 387 A 1 
ATOM 2934 N NH1 . ARG A 1 387 ? 24.509  47.456  47.382  1.00 19.96 387 A 1 
ATOM 2935 N NH2 . ARG A 1 387 ? 25.598  45.535  47.705  1.00 19.12 387 A 1 
ATOM 2936 N N   . SER A 1 388 ? 23.934  48.239  38.531  1.00 24.20 388 A 1 
ATOM 2937 C CA  . SER A 1 388 ? 22.829  48.745  37.724  1.00 24.29 388 A 1 
ATOM 2938 C C   . SER A 1 388 ? 21.564  47.966  38.068  1.00 23.90 388 A 1 
ATOM 2939 O O   . SER A 1 388 ? 21.576  46.741  38.200  1.00 22.62 388 A 1 
ATOM 2940 C CB  . SER A 1 388 ? 23.147  48.708  36.226  1.00 22.51 388 A 1 
ATOM 2941 O OG  . SER A 1 388 ? 23.410  47.401  35.794  1.00 21.36 388 A 1 
ATOM 2942 N N   . SER A 1 389 ? 20.494  48.711  38.288  1.00 22.76 389 A 1 
ATOM 2943 C CA  . SER A 1 389 ? 19.185  48.152  38.604  1.00 23.05 389 A 1 
ATOM 2944 C C   . SER A 1 389 ? 18.790  47.172  37.505  1.00 22.52 389 A 1 
ATOM 2945 O O   . SER A 1 389 ? 18.512  47.589  36.382  1.00 21.21 389 A 1 
ATOM 2946 C CB  . SER A 1 389 ? 18.155  49.284  38.702  1.00 21.48 389 A 1 
ATOM 2947 O OG  . SER A 1 389 ? 18.218  50.101  37.549  1.00 20.70 389 A 1 
ATOM 2948 N N   . THR A 1 390 ? 18.734  45.891  37.845  1.00 24.11 390 A 1 
ATOM 2949 C CA  . THR A 1 390 ? 18.117  44.866  37.007  1.00 25.01 390 A 1 
ATOM 2950 C C   . THR A 1 390 ? 16.628  45.186  36.903  1.00 24.86 390 A 1 
ATOM 2951 O O   . THR A 1 390 ? 15.831  44.732  37.721  1.00 22.85 390 A 1 
ATOM 2952 C CB  . THR A 1 390 ? 18.332  43.464  37.602  1.00 22.07 390 A 1 
ATOM 2953 O OG1 . THR A 1 390 ? 18.076  43.470  38.993  1.00 20.41 390 A 1 
ATOM 2954 C CG2 . THR A 1 390 ? 19.768  42.972  37.415  1.00 20.76 390 A 1 
ATOM 2955 N N   . SER A 1 391 ? 16.264  46.028  35.937  1.00 23.08 391 A 1 
ATOM 2956 C CA  . SER A 1 391 ? 14.917  45.969  35.404  1.00 23.98 391 A 1 
ATOM 2957 C C   . SER A 1 391 ? 14.707  44.506  35.041  1.00 24.04 391 A 1 
ATOM 2958 O O   . SER A 1 391 ? 15.521  43.911  34.331  1.00 22.79 391 A 1 
ATOM 2959 C CB  . SER A 1 391 ? 14.745  46.895  34.189  1.00 21.82 391 A 1 
ATOM 2960 O OG  . SER A 1 391 ? 15.798  46.742  33.265  1.00 20.35 391 A 1 
ATOM 2961 N N   . GLN A 1 392 ? 13.674  43.916  35.609  1.00 26.49 392 A 1 
ATOM 2962 C CA  . GLN A 1 392 ? 13.193  42.622  35.148  1.00 27.11 392 A 1 
ATOM 2963 C C   . GLN A 1 392 ? 12.636  42.841  33.738  1.00 26.77 392 A 1 
ATOM 2964 O O   . GLN A 1 392 ? 11.434  43.004  33.559  1.00 25.09 392 A 1 
ATOM 2965 C CB  . GLN A 1 392 ? 12.125  42.064  36.103  1.00 25.23 392 A 1 
ATOM 2966 C CG  . GLN A 1 392 ? 12.684  41.495  37.411  1.00 23.93 392 A 1 
ATOM 2967 C CD  . GLN A 1 392 ? 11.583  40.917  38.305  1.00 21.78 392 A 1 
ATOM 2968 O OE1 . GLN A 1 392 ? 10.430  41.302  38.265  1.00 21.83 392 A 1 
ATOM 2969 N NE2 . GLN A 1 392 ? 11.895  39.971  39.166  1.00 24.17 392 A 1 
ATOM 2970 N N   . ASP A 1 393 ? 13.532  42.930  32.762  1.00 31.02 393 A 1 
ATOM 2971 C CA  . ASP A 1 393 ? 13.149  42.839  31.368  1.00 32.18 393 A 1 
ATOM 2972 C C   . ASP A 1 393 ? 12.455  41.495  31.231  1.00 31.78 393 A 1 
ATOM 2973 O O   . ASP A 1 393 ? 13.076  40.431  31.322  1.00 29.21 393 A 1 
ATOM 2974 C CB  . ASP A 1 393 ? 14.365  42.978  30.434  1.00 29.07 393 A 1 
ATOM 2975 C CG  . ASP A 1 393 ? 14.795  44.433  30.192  1.00 25.57 393 A 1 
ATOM 2976 O OD1 . ASP A 1 393 ? 13.928  45.331  30.286  1.00 24.97 393 A 1 
ATOM 2977 O OD2 . ASP A 1 393 ? 15.989  44.640  29.897  1.00 24.86 393 A 1 
ATOM 2978 N N   . SER A 1 394 ? 11.139  41.551  31.133  1.00 34.54 394 A 1 
ATOM 2979 C CA  . SER A 1 394 ? 10.342  40.379  30.815  1.00 35.29 394 A 1 
ATOM 2980 C C   . SER A 1 394 ? 10.961  39.770  29.565  1.00 34.72 394 A 1 
ATOM 2981 O O   . SER A 1 394 ? 11.063  40.490  28.567  1.00 33.18 394 A 1 
ATOM 2982 C CB  . SER A 1 394 ? 8.885   40.776  30.558  1.00 33.57 394 A 1 
ATOM 2983 O OG  . SER A 1 394 ? 8.813   41.838  29.626  1.00 31.84 394 A 1 
ATOM 2984 N N   . PRO A 1 395 ? 11.442  38.528  29.631  1.00 34.62 395 A 1 
ATOM 2985 C CA  . PRO A 1 395 ? 12.210  37.952  28.536  1.00 35.10 395 A 1 
ATOM 2986 C C   . PRO A 1 395 ? 11.399  38.103  27.253  1.00 35.55 395 A 1 
ATOM 2987 O O   . PRO A 1 395 ? 10.219  37.744  27.208  1.00 33.80 395 A 1 
ATOM 2988 C CB  . PRO A 1 395 ? 12.486  36.495  28.929  1.00 32.47 395 A 1 
ATOM 2989 C CG  . PRO A 1 395 ? 11.439  36.199  30.001  1.00 32.46 395 A 1 
ATOM 2990 C CD  . PRO A 1 395 ? 11.222  37.550  30.677  1.00 35.49 395 A 1 
ATOM 2991 N N   . ASP A 1 396 ? 12.023  38.733  26.271  1.00 36.82 396 A 1 
ATOM 2992 C CA  . ASP A 1 396 ? 11.344  39.235  25.086  1.00 37.32 396 A 1 
ATOM 2993 C C   . ASP A 1 396 ? 10.852  38.036  24.262  1.00 36.90 396 A 1 
ATOM 2994 O O   . ASP A 1 396 ? 11.547  37.500  23.400  1.00 34.80 396 A 1 
ATOM 2995 C CB  . ASP A 1 396 ? 12.304  40.199  24.354  1.00 34.99 396 A 1 
ATOM 2996 C CG  . ASP A 1 396 ? 11.638  41.289  23.513  1.00 31.73 396 A 1 
ATOM 2997 O OD1 . ASP A 1 396 ? 10.423  41.213  23.244  1.00 30.58 396 A 1 
ATOM 2998 O OD2 . ASP A 1 396 ? 12.365  42.207  23.063  1.00 29.56 396 A 1 
ATOM 2999 N N   . THR A 1 397 ? 9.641   37.572  24.561  1.00 42.21 397 A 1 
ATOM 3000 C CA  . THR A 1 397 ? 8.975   36.426  23.923  1.00 42.33 397 A 1 
ATOM 3001 C C   . THR A 1 397 ? 8.484   36.781  22.516  1.00 42.62 397 A 1 
ATOM 3002 O O   . THR A 1 397 ? 7.432   36.324  22.078  1.00 40.09 397 A 1 
ATOM 3003 C CB  . THR A 1 397 ? 7.837   35.867  24.811  1.00 39.13 397 A 1 
ATOM 3004 O OG1 . THR A 1 397 ? 7.077   36.915  25.368  1.00 37.81 397 A 1 
ATOM 3005 C CG2 . THR A 1 397 ? 8.355   35.029  25.974  1.00 37.62 397 A 1 
ATOM 3006 N N   . ARG A 1 398 ? 9.242   37.604  21.778  1.00 41.45 398 A 1 
ATOM 3007 C CA  . ARG A 1 398 ? 8.865   38.224  20.496  1.00 42.86 398 A 1 
ATOM 3008 C C   . ARG A 1 398 ? 8.287   37.265  19.462  1.00 43.85 398 A 1 
ATOM 3009 O O   . ARG A 1 398 ? 7.419   37.670  18.693  1.00 41.01 398 A 1 
ATOM 3010 C CB  . ARG A 1 398 ? 10.100  38.903  19.876  1.00 40.16 398 A 1 
ATOM 3011 C CG  . ARG A 1 398 ? 10.350  40.293  20.443  1.00 37.95 398 A 1 
ATOM 3012 C CD  . ARG A 1 398 ? 11.588  40.917  19.791  1.00 35.13 398 A 1 
ATOM 3013 N NE  . ARG A 1 398 ? 12.046  42.055  20.579  1.00 31.67 398 A 1 
ATOM 3014 C CZ  . ARG A 1 398 ? 12.980  42.935  20.298  1.00 29.79 398 A 1 
ATOM 3015 N NH1 . ARG A 1 398 ? 13.567  42.977  19.133  1.00 28.16 398 A 1 
ATOM 3016 N NH2 . ARG A 1 398 ? 13.330  43.772  21.228  1.00 25.81 398 A 1 
ATOM 3017 N N   . GLY A 1 399 ? 8.788   36.038  19.413  1.00 56.01 399 A 1 
ATOM 3018 C CA  . GLY A 1 399 ? 8.412   35.083  18.368  1.00 58.32 399 A 1 
ATOM 3019 C C   . GLY A 1 399 ? 7.150   34.269  18.646  1.00 62.79 399 A 1 
ATOM 3020 O O   . GLY A 1 399 ? 6.567   33.713  17.716  1.00 59.22 399 A 1 
ATOM 3021 N N   . VAL A 1 400 ? 6.721   34.177  19.914  1.00 71.99 400 A 1 
ATOM 3022 C CA  . VAL A 1 400 ? 5.661   33.243  20.318  1.00 75.07 400 A 1 
ATOM 3023 C C   . VAL A 1 400 ? 4.357   33.990  20.563  1.00 77.61 400 A 1 
ATOM 3024 O O   . VAL A 1 400 ? 4.267   34.885  21.399  1.00 74.26 400 A 1 
ATOM 3025 C CB  . VAL A 1 400 ? 6.080   32.397  21.529  1.00 70.70 400 A 1 
ATOM 3026 C CG1 . VAL A 1 400 ? 5.031   31.339  21.848  1.00 63.16 400 A 1 
ATOM 3027 C CG2 . VAL A 1 400 ? 7.382   31.657  21.223  1.00 66.21 400 A 1 
ATOM 3028 N N   . LYS A 1 401 ? 3.319   33.608  19.836  1.00 76.05 401 A 1 
ATOM 3029 C CA  . LYS A 1 401 ? 2.016   34.264  19.897  1.00 79.68 401 A 1 
ATOM 3030 C C   . LYS A 1 401 ? 1.219   33.798  21.121  1.00 82.22 401 A 1 
ATOM 3031 O O   . LYS A 1 401 ? 1.021   32.606  21.315  1.00 78.74 401 A 1 
ATOM 3032 C CB  . LYS A 1 401 ? 1.278   34.023  18.572  1.00 74.46 401 A 1 
ATOM 3033 C CG  . LYS A 1 401 ? -0.028  34.815  18.496  1.00 66.64 401 A 1 
ATOM 3034 C CD  . LYS A 1 401 ? -0.730  34.614  17.150  1.00 62.19 401 A 1 
ATOM 3035 C CE  . LYS A 1 401 ? -2.056  35.367  17.180  1.00 53.44 401 A 1 
ATOM 3036 N NZ  . LYS A 1 401 ? -2.858  35.158  15.950  1.00 46.50 401 A 1 
ATOM 3037 N N   . ALA A 1 402 ? 0.682   34.751  21.896  1.00 80.39 402 A 1 
ATOM 3038 C CA  . ALA A 1 402 ? -0.355  34.447  22.874  1.00 82.13 402 A 1 
ATOM 3039 C C   . ALA A 1 402 ? -1.692  34.214  22.159  1.00 83.28 402 A 1 
ATOM 3040 O O   . ALA A 1 402 ? -2.120  35.037  21.348  1.00 79.24 402 A 1 
ATOM 3041 C CB  . ALA A 1 402 ? -0.432  35.579  23.900  1.00 78.50 402 A 1 
ATOM 3042 N N   . PHE A 1 403 ? -2.345  33.094  22.450  1.00 82.09 403 A 1 
ATOM 3043 C CA  . PHE A 1 403 ? -3.689  32.771  21.978  1.00 82.40 403 A 1 
ATOM 3044 C C   . PHE A 1 403 ? -4.690  32.938  23.117  1.00 81.74 403 A 1 
ATOM 3045 O O   . PHE A 1 403 ? -4.387  32.611  24.265  1.00 79.05 403 A 1 
ATOM 3046 C CB  . PHE A 1 403 ? -3.717  31.349  21.420  1.00 81.26 403 A 1 
ATOM 3047 C CG  . PHE A 1 403 ? -2.987  31.187  20.106  1.00 81.60 403 A 1 
ATOM 3048 C CD1 . PHE A 1 403 ? -3.671  31.379  18.893  1.00 74.91 403 A 1 
ATOM 3049 C CD2 . PHE A 1 403 ? -1.629  30.836  20.079  1.00 74.84 403 A 1 
ATOM 3050 C CE1 . PHE A 1 403 ? -3.011  31.208  17.669  1.00 73.53 403 A 1 
ATOM 3051 C CE2 . PHE A 1 403 ? -0.963  30.666  18.852  1.00 74.02 403 A 1 
ATOM 3052 C CZ  . PHE A 1 403 ? -1.659  30.849  17.644  1.00 79.54 403 A 1 
ATOM 3053 N N   . SER A 1 404 ? -5.893  33.423  22.798  1.00 81.76 404 A 1 
ATOM 3054 C CA  . SER A 1 404 ? -6.981  33.464  23.768  1.00 81.60 404 A 1 
ATOM 3055 C C   . SER A 1 404 ? -7.587  32.074  23.963  1.00 81.42 404 A 1 
ATOM 3056 O O   . SER A 1 404 ? -7.618  31.246  23.046  1.00 79.12 404 A 1 
ATOM 3057 C CB  . SER A 1 404 ? -8.034  34.506  23.374  1.00 78.49 404 A 1 
ATOM 3058 O OG  . SER A 1 404 ? -8.903  34.028  22.372  1.00 72.21 404 A 1 
ATOM 3059 N N   . LEU A 1 405 ? -8.115  31.809  25.158  1.00 80.51 405 A 1 
ATOM 3060 C CA  . LEU A 1 405 ? -8.834  30.564  25.429  1.00 80.37 405 A 1 
ATOM 3061 C C   . LEU A 1 405 ? -10.070 30.430  24.535  1.00 80.30 405 A 1 
ATOM 3062 O O   . LEU A 1 405 ? -10.369 29.331  24.069  1.00 77.95 405 A 1 
ATOM 3063 C CB  . LEU A 1 405 ? -9.200  30.518  26.922  1.00 78.13 405 A 1 
ATOM 3064 C CG  . LEU A 1 405 ? -9.934  29.236  27.348  1.00 75.91 405 A 1 
ATOM 3065 C CD1 . LEU A 1 405 ? -9.078  27.988  27.161  1.00 69.14 405 A 1 
ATOM 3066 C CD2 . LEU A 1 405 ? -10.321 29.321  28.822  1.00 70.92 405 A 1 
ATOM 3067 N N   . ALA A 1 406 ? -10.758 31.537  24.263  1.00 80.55 406 A 1 
ATOM 3068 C CA  . ALA A 1 406 ? -11.930 31.560  23.396  1.00 79.98 406 A 1 
ATOM 3069 C C   . ALA A 1 406 ? -11.589 31.122  21.963  1.00 79.90 406 A 1 
ATOM 3070 O O   . ALA A 1 406 ? -12.284 30.275  21.400  1.00 77.26 406 A 1 
ATOM 3071 C CB  . ALA A 1 406 ? -12.530 32.968  23.432  1.00 78.36 406 A 1 
ATOM 3072 N N   . ASP A 1 407 ? -10.484 31.618  21.400  1.00 78.64 407 A 1 
ATOM 3073 C CA  . ASP A 1 407 ? -10.044 31.218  20.059  1.00 76.68 407 A 1 
ATOM 3074 C C   . ASP A 1 407 ? -9.708  29.725  19.999  1.00 75.74 407 A 1 
ATOM 3075 O O   . ASP A 1 407 ? -10.126 29.019  19.081  1.00 74.25 407 A 1 
ATOM 3076 C CB  . ASP A 1 407 ? -8.812  32.025  19.631  1.00 74.52 407 A 1 
ATOM 3077 C CG  . ASP A 1 407 ? -9.098  33.504  19.405  1.00 70.07 407 A 1 
ATOM 3078 O OD1 . ASP A 1 407 ? -10.177 33.816  18.858  1.00 63.43 407 A 1 
ATOM 3079 O OD2 . ASP A 1 407 ? -8.214  34.304  19.779  1.00 64.52 407 A 1 
ATOM 3080 N N   . LEU A 1 408 ? -9.002  29.218  21.001  1.00 78.40 408 A 1 
ATOM 3081 C CA  . LEU A 1 408 ? -8.653  27.802  21.068  1.00 78.06 408 A 1 
ATOM 3082 C C   . LEU A 1 408 ? -9.884  26.918  21.284  1.00 77.09 408 A 1 
ATOM 3083 O O   . LEU A 1 408 ? -10.004 25.881  20.637  1.00 76.12 408 A 1 
ATOM 3084 C CB  . LEU A 1 408 ? -7.594  27.567  22.154  1.00 78.05 408 A 1 
ATOM 3085 C CG  . LEU A 1 408 ? -6.219  28.198  21.859  1.00 79.08 408 A 1 
ATOM 3086 C CD1 . LEU A 1 408 ? -5.270  27.878  23.008  1.00 75.26 408 A 1 
ATOM 3087 C CD2 . LEU A 1 408 ? -5.586  27.672  20.569  1.00 76.16 408 A 1 
ATOM 3088 N N   . GLN A 1 409 ? -10.828 27.324  22.129  1.00 78.04 409 A 1 
ATOM 3089 C CA  . GLN A 1 409 ? -12.081 26.591  22.336  1.00 75.28 409 A 1 
ATOM 3090 C C   . GLN A 1 409 ? -12.911 26.514  21.055  1.00 74.20 409 A 1 
ATOM 3091 O O   . GLN A 1 409 ? -13.371 25.429  20.692  1.00 71.34 409 A 1 
ATOM 3092 C CB  . GLN A 1 409 ? -12.899 27.236  23.460  1.00 73.65 409 A 1 
ATOM 3093 C CG  . GLN A 1 409 ? -12.393 26.811  24.842  1.00 70.23 409 A 1 
ATOM 3094 C CD  . GLN A 1 409 ? -13.206 27.421  25.984  1.00 66.06 409 A 1 
ATOM 3095 O OE1 . GLN A 1 409 ? -13.964 28.353  25.835  1.00 60.41 409 A 1 
ATOM 3096 N NE2 . GLN A 1 409 ? -13.082 26.898  27.183  1.00 58.02 409 A 1 
ATOM 3097 N N   . ASN A 1 410 ? -13.055 27.627  20.347  1.00 74.89 410 A 1 
ATOM 3098 C CA  . ASN A 1 410 ? -13.809 27.671  19.098  1.00 72.56 410 A 1 
ATOM 3099 C C   . ASN A 1 410 ? -13.158 26.804  18.014  1.00 71.41 410 A 1 
ATOM 3100 O O   . ASN A 1 410 ? -13.828 26.020  17.341  1.00 67.22 410 A 1 
ATOM 3101 C CB  . ASN A 1 410 ? -13.935 29.135  18.654  1.00 69.02 410 A 1 
ATOM 3102 C CG  . ASN A 1 410 ? -14.912 29.926  19.516  1.00 65.36 410 A 1 
ATOM 3103 O OD1 . ASN A 1 410 ? -15.796 29.390  20.157  1.00 59.23 410 A 1 
ATOM 3104 N ND2 . ASN A 1 410 ? -14.794 31.234  19.525  1.00 58.33 410 A 1 
ATOM 3105 N N   . THR A 1 411 ? -11.838 26.892  17.884  1.00 72.92 411 A 1 
ATOM 3106 C CA  . THR A 1 411 ? -11.102 26.163  16.841  1.00 69.31 411 A 1 
ATOM 3107 C C   . THR A 1 411 ? -10.917 24.679  17.143  1.00 69.12 411 A 1 
ATOM 3108 O O   . THR A 1 411 ? -10.882 23.868  16.216  1.00 64.37 411 A 1 
ATOM 3109 C CB  . THR A 1 411 ? -9.733  26.793  16.587  1.00 65.92 411 A 1 
ATOM 3110 O OG1 . THR A 1 411 ? -8.986  26.830  17.774  1.00 61.36 411 A 1 
ATOM 3111 C CG2 . THR A 1 411 ? -9.863  28.212  16.044  1.00 61.16 411 A 1 
ATOM 3112 N N   . ALA A 1 412 ? -10.857 24.292  18.414  1.00 63.50 412 A 1 
ATOM 3113 C CA  . ALA A 1 412 ? -10.773 22.896  18.850  1.00 59.69 412 A 1 
ATOM 3114 C C   . ALA A 1 412 ? -12.146 22.254  19.144  1.00 60.44 412 A 1 
ATOM 3115 O O   . ALA A 1 412 ? -12.190 21.162  19.701  1.00 56.87 412 A 1 
ATOM 3116 C CB  . ALA A 1 412 ? -9.784  22.774  20.011  1.00 56.37 412 A 1 
ATOM 3117 N N   . SER A 1 413 ? -13.257 22.885  18.757  1.00 65.21 413 A 1 
ATOM 3118 C CA  . SER A 1 413 ? -14.621 22.432  19.082  1.00 64.49 413 A 1 
ATOM 3119 C C   . SER A 1 413 ? -14.790 22.176  20.584  1.00 66.85 413 A 1 
ATOM 3120 O O   . SER A 1 413 ? -15.211 21.099  20.999  1.00 60.64 413 A 1 
ATOM 3121 C CB  . SER A 1 413 ? -15.036 21.206  18.250  1.00 58.12 413 A 1 
ATOM 3122 O OG  . SER A 1 413 ? -15.034 21.505  16.870  1.00 53.93 413 A 1 
ATOM 3123 N N   . CYS A 1 414 ? -14.409 23.155  21.403  1.00 64.05 414 A 1 
ATOM 3124 C CA  . CYS A 1 414 ? -14.429 23.066  22.868  1.00 62.20 414 A 1 
ATOM 3125 C C   . CYS A 1 414 ? -13.652 21.854  23.433  1.00 64.85 414 A 1 
ATOM 3126 O O   . CYS A 1 414 ? -14.072 21.254  24.417  1.00 60.62 414 A 1 
ATOM 3127 C CB  . CYS A 1 414 ? -15.878 23.139  23.380  1.00 54.34 414 A 1 
ATOM 3128 S SG  . CYS A 1 414 ? -16.678 24.670  22.838  1.00 49.16 414 A 1 
ATOM 3129 N N   . PHE A 1 415 ? -12.528 21.509  22.809  1.00 71.68 415 A 1 
ATOM 3130 C CA  . PHE A 1 415 ? -11.708 20.351  23.190  1.00 71.48 415 A 1 
ATOM 3131 C C   . PHE A 1 415 ? -12.498 19.033  23.194  1.00 71.07 415 A 1 
ATOM 3132 O O   . PHE A 1 415 ? -12.350 18.191  24.077  1.00 66.78 415 A 1 
ATOM 3133 C CB  . PHE A 1 415 ? -10.949 20.635  24.492  1.00 68.97 415 A 1 
ATOM 3134 C CG  . PHE A 1 415 ? -10.111 21.893  24.439  1.00 69.66 415 A 1 
ATOM 3135 C CD1 . PHE A 1 415 ? -8.825  21.861  23.875  1.00 65.19 415 A 1 
ATOM 3136 C CD2 . PHE A 1 415 ? -10.630 23.113  24.906  1.00 65.62 415 A 1 
ATOM 3137 C CE1 . PHE A 1 415 ? -8.065  23.035  23.773  1.00 60.83 415 A 1 
ATOM 3138 C CE2 . PHE A 1 415 ? -9.871  24.293  24.801  1.00 60.83 415 A 1 
ATOM 3139 C CZ  . PHE A 1 415 ? -8.591  24.253  24.230  1.00 65.43 415 A 1 
ATOM 3140 N N   . SER A 1 416 ? -13.345 18.871  22.189  1.00 71.76 416 A 1 
ATOM 3141 C CA  . SER A 1 416 ? -14.105 17.639  21.970  1.00 73.14 416 A 1 
ATOM 3142 C C   . SER A 1 416 ? -13.184 16.411  21.918  1.00 74.31 416 A 1 
ATOM 3143 O O   . SER A 1 416 ? -12.134 16.466  21.270  1.00 72.34 416 A 1 
ATOM 3144 C CB  . SER A 1 416 ? -14.886 17.746  20.660  1.00 68.36 416 A 1 
ATOM 3145 O OG  . SER A 1 416 ? -15.511 16.516  20.344  1.00 61.63 416 A 1 
ATOM 3146 N N   . PRO A 1 417 ? -13.606 15.276  22.503  1.00 66.05 417 A 1 
ATOM 3147 C CA  . PRO A 1 417 ? -12.872 14.011  22.401  1.00 66.04 417 A 1 
ATOM 3148 C C   . PRO A 1 417 ? -12.553 13.590  20.961  1.00 68.22 417 A 1 
ATOM 3149 O O   . PRO A 1 417 ? -11.522 12.974  20.724  1.00 64.99 417 A 1 
ATOM 3150 C CB  . PRO A 1 417 ? -13.764 12.971  23.086  1.00 62.82 417 A 1 
ATOM 3151 C CG  . PRO A 1 417 ? -14.588 13.791  24.070  1.00 64.49 417 A 1 
ATOM 3152 C CD  . PRO A 1 417 ? -14.779 15.117  23.341  1.00 69.78 417 A 1 
ATOM 3153 N N   . ASN A 1 418 ? -13.387 13.979  20.001  1.00 68.32 418 A 1 
ATOM 3154 C CA  . ASN A 1 418 ? -13.178 13.677  18.581  1.00 68.84 418 A 1 
ATOM 3155 C C   . ASN A 1 418 ? -11.945 14.382  17.988  1.00 71.95 418 A 1 
ATOM 3156 O O   . ASN A 1 418 ? -11.474 14.005  16.920  1.00 68.74 418 A 1 
ATOM 3157 C CB  . ASN A 1 418 ? -14.434 14.076  17.787  1.00 64.88 418 A 1 
ATOM 3158 C CG  . ASN A 1 418 ? -15.700 13.340  18.198  1.00 59.67 418 A 1 
ATOM 3159 O OD1 . ASN A 1 418 ? -15.741 12.535  19.108  1.00 52.69 418 A 1 
ATOM 3160 N ND2 . ASN A 1 418 ? -16.799 13.633  17.536  1.00 52.53 418 A 1 
ATOM 3161 N N   . ARG A 1 419 ? -11.432 15.419  18.653  1.00 72.93 419 A 1 
ATOM 3162 C CA  . ARG A 1 419 ? -10.213 16.139  18.256  1.00 75.18 419 A 1 
ATOM 3163 C C   . ARG A 1 419 ? -8.998  15.788  19.114  1.00 78.41 419 A 1 
ATOM 3164 O O   . ARG A 1 419 ? -7.957  16.408  18.952  1.00 75.30 419 A 1 
ATOM 3165 C CB  . ARG A 1 419 ? -10.472 17.648  18.215  1.00 71.03 419 A 1 
ATOM 3166 C CG  . ARG A 1 419 ? -11.498 18.015  17.135  1.00 68.91 419 A 1 
ATOM 3167 C CD  . ARG A 1 419 ? -11.353 19.492  16.786  1.00 64.89 419 A 1 
ATOM 3168 N NE  . ARG A 1 419 ? -12.292 19.900  15.725  1.00 58.25 419 A 1 
ATOM 3169 C CZ  . ARG A 1 419 ? -12.317 21.088  15.144  1.00 52.22 419 A 1 
ATOM 3170 N NH1 . ARG A 1 419 ? -11.463 22.020  15.441  1.00 47.83 419 A 1 
ATOM 3171 N NH2 . ARG A 1 419 ? -13.217 21.367  14.255  1.00 47.40 419 A 1 
ATOM 3172 N N   . LEU A 1 420 ? -9.118  14.819  19.999  1.00 75.17 420 A 1 
ATOM 3173 C CA  . LEU A 1 420 ? -8.009  14.349  20.815  1.00 76.05 420 A 1 
ATOM 3174 C C   . LEU A 1 420 ? -6.991  13.618  19.926  1.00 75.97 420 A 1 
ATOM 3175 O O   . LEU A 1 420 ? -7.297  12.580  19.349  1.00 74.94 420 A 1 
ATOM 3176 C CB  . LEU A 1 420 ? -8.561  13.453  21.938  1.00 75.29 420 A 1 
ATOM 3177 C CG  . LEU A 1 420 ? -7.503  13.004  22.962  1.00 72.42 420 A 1 
ATOM 3178 C CD1 . LEU A 1 420 ? -7.035  14.160  23.836  1.00 65.81 420 A 1 
ATOM 3179 C CD2 . LEU A 1 420 ? -8.089  11.933  23.880  1.00 67.83 420 A 1 
ATOM 3180 N N   . LEU A 1 421 ? -5.779  14.159  19.850  1.00 78.30 421 A 1 
ATOM 3181 C CA  . LEU A 1 421 ? -4.660  13.544  19.132  1.00 76.43 421 A 1 
ATOM 3182 C C   . LEU A 1 421 ? -3.892  12.546  20.003  1.00 74.65 421 A 1 
ATOM 3183 O O   . LEU A 1 421 ? -3.302  11.593  19.495  1.00 69.92 421 A 1 
ATOM 3184 C CB  . LEU A 1 421 ? -3.704  14.642  18.641  1.00 75.14 421 A 1 
ATOM 3185 C CG  . LEU A 1 421 ? -4.284  15.607  17.592  1.00 74.04 421 A 1 
ATOM 3186 C CD1 . LEU A 1 421 ? -3.249  16.691  17.283  1.00 68.57 421 A 1 
ATOM 3187 C CD2 . LEU A 1 421 ? -4.637  14.885  16.291  1.00 69.50 421 A 1 
ATOM 3188 N N   . GLY A 1 422 ? -3.878  12.780  21.311  1.00 73.92 422 A 1 
ATOM 3189 C CA  . GLY A 1 422 ? -3.183  11.923  22.254  1.00 73.55 422 A 1 
ATOM 3190 C C   . GLY A 1 422 ? -3.324  12.406  23.691  1.00 74.90 422 A 1 
ATOM 3191 O O   . GLY A 1 422 ? -3.649  13.560  23.964  1.00 72.87 422 A 1 
ATOM 3192 N N   . GLU A 1 423 ? -3.047  11.491  24.608  1.00 70.80 423 A 1 
ATOM 3193 C CA  . GLU A 1 423 ? -3.014  11.756  26.041  1.00 70.82 423 A 1 
ATOM 3194 C C   . GLU A 1 423 ? -1.702  11.211  26.604  1.00 69.30 423 A 1 
ATOM 3195 O O   . GLU A 1 423 ? -1.285  10.089  26.301  1.00 64.52 423 A 1 
ATOM 3196 C CB  . GLU A 1 423 ? -4.273  11.158  26.688  1.00 68.33 423 A 1 
ATOM 3197 C CG  . GLU A 1 423 ? -4.411  11.473  28.184  1.00 63.16 423 A 1 
ATOM 3198 C CD  . GLU A 1 423 ? -5.844  11.255  28.711  1.00 59.73 423 A 1 
ATOM 3199 O OE1 . GLU A 1 423 ? -6.181  11.819  29.782  1.00 52.92 423 A 1 
ATOM 3200 O OE2 . GLU A 1 423 ? -6.679  10.628  28.027  1.00 56.91 423 A 1 
ATOM 3201 N N   . GLY A 1 424 ? -1.014  12.042  27.372  1.00 69.56 424 A 1 
ATOM 3202 C CA  . GLY A 1 424 ? 0.233   11.699  28.036  1.00 68.62 424 A 1 
ATOM 3203 C C   . GLY A 1 424 ? 0.190   12.045  29.518  1.00 70.08 424 A 1 
ATOM 3204 O O   . GLY A 1 424 ? -0.810  12.537  30.038  1.00 67.48 424 A 1 
ATOM 3205 N N   . THR A 1 425 ? 1.315   11.822  30.190  1.00 70.30 425 A 1 
ATOM 3206 C CA  . THR A 1 425 ? 1.465   12.084  31.632  1.00 69.25 425 A 1 
ATOM 3207 C C   . THR A 1 425 ? 1.351   13.561  32.010  1.00 70.77 425 A 1 
ATOM 3208 O O   . THR A 1 425 ? 1.012   13.876  33.145  1.00 67.76 425 A 1 
ATOM 3209 C CB  . THR A 1 425 ? 2.829   11.568  32.103  1.00 64.41 425 A 1 
ATOM 3210 O OG1 . THR A 1 425 ? 3.841   11.978  31.198  1.00 59.19 425 A 1 
ATOM 3211 C CG2 . THR A 1 425 ? 2.860   10.039  32.141  1.00 56.88 425 A 1 
ATOM 3212 N N   . ILE A 1 426 ? 1.631   14.469  31.065  1.00 73.76 426 A 1 
ATOM 3213 C CA  . ILE A 1 426 ? 1.593   15.922  31.285  1.00 75.64 426 A 1 
ATOM 3214 C C   . ILE A 1 426 ? 0.217   16.506  30.955  1.00 77.24 426 A 1 
ATOM 3215 O O   . ILE A 1 426 ? -0.176  17.528  31.516  1.00 72.99 426 A 1 
ATOM 3216 C CB  . ILE A 1 426 ? 2.720   16.602  30.479  1.00 72.94 426 A 1 
ATOM 3217 C CG1 . ILE A 1 426 ? 4.097   16.024  30.886  1.00 68.41 426 A 1 
ATOM 3218 C CG2 . ILE A 1 426 ? 2.713   18.128  30.679  1.00 65.90 426 A 1 
ATOM 3219 C CD1 . ILE A 1 426 ? 5.244   16.524  30.006  1.00 60.82 426 A 1 
ATOM 3220 N N   . GLY A 1 427 ? -0.518  15.884  30.044  1.00 77.58 427 A 1 
ATOM 3221 C CA  . GLY A 1 427 ? -1.816  16.382  29.614  1.00 78.30 427 A 1 
ATOM 3222 C C   . GLY A 1 427 ? -2.274  15.808  28.281  1.00 79.62 427 A 1 
ATOM 3223 O O   . GLY A 1 427 ? -1.739  14.815  27.780  1.00 76.26 427 A 1 
ATOM 3224 N N   . ARG A 1 428 ? -3.274  16.465  27.705  1.00 79.26 428 A 1 
ATOM 3225 C CA  . ARG A 1 428 ? -3.926  16.061  26.458  1.00 82.19 428 A 1 
ATOM 3226 C C   . ARG A 1 428 ? -3.516  16.959  25.304  1.00 83.77 428 A 1 
ATOM 3227 O O   . ARG A 1 428 ? -3.330  18.155  25.486  1.00 82.36 428 A 1 
ATOM 3228 C CB  . ARG A 1 428 ? -5.445  16.065  26.649  1.00 79.61 428 A 1 
ATOM 3229 C CG  . ARG A 1 428 ? -5.886  14.931  27.581  1.00 76.17 428 A 1 
ATOM 3230 C CD  . ARG A 1 428 ? -7.395  14.972  27.798  1.00 75.02 428 A 1 
ATOM 3231 N NE  . ARG A 1 428 ? -7.804  13.847  28.634  1.00 67.12 428 A 1 
ATOM 3232 C CZ  . ARG A 1 428 ? -8.982  13.614  29.161  1.00 61.07 428 A 1 
ATOM 3233 N NH1 . ARG A 1 428 ? -9.993  14.428  28.982  1.00 55.48 428 A 1 
ATOM 3234 N NH2 . ARG A 1 428 ? -9.130  12.541  29.881  1.00 55.29 428 A 1 
ATOM 3235 N N   . VAL A 1 429 ? -3.423  16.394  24.119  1.00 81.90 429 A 1 
ATOM 3236 C CA  . VAL A 1 429 ? -3.126  17.122  22.883  1.00 83.37 429 A 1 
ATOM 3237 C C   . VAL A 1 429 ? -4.345  17.075  21.974  1.00 83.40 429 A 1 
ATOM 3238 O O   . VAL A 1 429 ? -4.829  15.995  21.640  1.00 82.45 429 A 1 
ATOM 3239 C CB  . VAL A 1 429 ? -1.876  16.574  22.171  1.00 82.71 429 A 1 
ATOM 3240 C CG1 . VAL A 1 429 ? -1.494  17.471  20.985  1.00 74.22 429 A 1 
ATOM 3241 C CG2 . VAL A 1 429 ? -0.669  16.511  23.114  1.00 75.74 429 A 1 
ATOM 3242 N N   . TYR A 1 430 ? -4.814  18.249  21.563  1.00 84.45 430 A 1 
ATOM 3243 C CA  . TYR A 1 430 ? -5.977  18.413  20.694  1.00 84.51 430 A 1 
ATOM 3244 C C   . TYR A 1 430 ? -5.583  19.032  19.359  1.00 84.70 430 A 1 
ATOM 3245 O O   . TYR A 1 430 ? -4.688  19.867  19.274  1.00 83.51 430 A 1 
ATOM 3246 C CB  . TYR A 1 430 ? -7.036  19.265  21.395  1.00 82.74 430 A 1 
ATOM 3247 C CG  . TYR A 1 430 ? -7.538  18.684  22.698  1.00 81.48 430 A 1 
ATOM 3248 C CD1 . TYR A 1 430 ? -8.601  17.758  22.709  1.00 74.46 430 A 1 
ATOM 3249 C CD2 . TYR A 1 430 ? -6.943  19.067  23.919  1.00 74.85 430 A 1 
ATOM 3250 C CE1 . TYR A 1 430 ? -9.078  17.231  23.917  1.00 71.97 430 A 1 
ATOM 3251 C CE2 . TYR A 1 430 ? -7.412  18.542  25.136  1.00 71.82 430 A 1 
ATOM 3252 C CZ  . TYR A 1 430 ? -8.486  17.626  25.132  1.00 77.60 430 A 1 
ATOM 3253 O OH  . TYR A 1 430 ? -8.956  17.125  26.319  1.00 74.68 430 A 1 
ATOM 3254 N N   . LYS A 1 431 ? -6.312  18.673  18.310  1.00 81.76 431 A 1 
ATOM 3255 C CA  . LYS A 1 431 ? -6.212  19.306  16.992  1.00 81.96 431 A 1 
ATOM 3256 C C   . LYS A 1 431 ? -7.074  20.565  16.962  1.00 81.01 431 A 1 
ATOM 3257 O O   . LYS A 1 431 ? -8.287  20.493  17.153  1.00 79.86 431 A 1 
ATOM 3258 C CB  . LYS A 1 431 ? -6.640  18.274  15.946  1.00 79.82 431 A 1 
ATOM 3259 C CG  . LYS A 1 431 ? -6.562  18.738  14.479  1.00 75.18 431 A 1 
ATOM 3260 C CD  . LYS A 1 431 ? -7.019  17.554  13.611  1.00 73.42 431 A 1 
ATOM 3261 C CE  . LYS A 1 431 ? -7.034  17.800  12.112  1.00 64.87 431 A 1 
ATOM 3262 N NZ  . LYS A 1 431 ? -7.482  16.562  11.402  1.00 59.17 431 A 1 
ATOM 3263 N N   . ALA A 1 432 ? -6.453  21.707  16.677  1.00 80.95 432 A 1 
ATOM 3264 C CA  . ALA A 1 432 ? -7.134  22.977  16.460  1.00 80.17 432 A 1 
ATOM 3265 C C   . ALA A 1 432 ? -7.020  23.400  14.996  1.00 79.92 432 A 1 
ATOM 3266 O O   . ALA A 1 432 ? -5.936  23.363  14.418  1.00 78.08 432 A 1 
ATOM 3267 C CB  . ALA A 1 432 ? -6.549  24.028  17.406  1.00 78.47 432 A 1 
ATOM 3268 N N   . LYS A 1 433 ? -8.136  23.822  14.398  1.00 77.65 433 A 1 
ATOM 3269 C CA  . LYS A 1 433 ? -8.166  24.383  13.047  1.00 77.02 433 A 1 
ATOM 3270 C C   . LYS A 1 433 ? -8.787  25.774  13.086  1.00 76.08 433 A 1 
ATOM 3271 O O   . LYS A 1 433 ? -9.950  25.917  13.443  1.00 73.56 433 A 1 
ATOM 3272 C CB  . LYS A 1 433 ? -8.907  23.436  12.094  1.00 73.22 433 A 1 
ATOM 3273 C CG  . LYS A 1 433 ? -8.893  23.999  10.668  1.00 65.03 433 A 1 
ATOM 3274 C CD  . LYS A 1 433 ? -9.555  23.074  9.652   1.00 62.55 433 A 1 
ATOM 3275 C CE  . LYS A 1 433 ? -9.437  23.776  8.299   1.00 54.04 433 A 1 
ATOM 3276 N NZ  . LYS A 1 433 ? -9.984  22.992  7.183   1.00 48.72 433 A 1 
ATOM 3277 N N   . PHE A 1 434 ? -8.007  26.770  12.709  1.00 74.26 434 A 1 
ATOM 3278 C CA  . PHE A 1 434 ? -8.450  28.157  12.636  1.00 74.18 434 A 1 
ATOM 3279 C C   . PHE A 1 434 ? -9.216  28.420  11.337  1.00 73.50 434 A 1 
ATOM 3280 O O   . PHE A 1 434 ? -9.071  27.688  10.358  1.00 69.92 434 A 1 
ATOM 3281 C CB  . PHE A 1 434 ? -7.240  29.087  12.811  1.00 70.92 434 A 1 
ATOM 3282 C CG  . PHE A 1 434 ? -6.761  29.176  14.251  1.00 69.36 434 A 1 
ATOM 3283 C CD1 . PHE A 1 434 ? -7.113  30.286  15.041  1.00 63.84 434 A 1 
ATOM 3284 C CD2 . PHE A 1 434 ? -5.996  28.148  14.820  1.00 63.33 434 A 1 
ATOM 3285 C CE1 . PHE A 1 434 ? -6.715  30.358  16.384  1.00 60.16 434 A 1 
ATOM 3286 C CE2 . PHE A 1 434 ? -5.599  28.212  16.169  1.00 59.86 434 A 1 
ATOM 3287 C CZ  . PHE A 1 434 ? -5.963  29.318  16.951  1.00 61.57 434 A 1 
ATOM 3288 N N   . GLN A 1 435 ? -10.008 29.495  11.320  1.00 71.53 435 A 1 
ATOM 3289 C CA  . GLN A 1 435 ? -10.773 29.924  10.139  1.00 71.35 435 A 1 
ATOM 3290 C C   . GLN A 1 435 ? -9.900  30.303  8.937   1.00 72.27 435 A 1 
ATOM 3291 O O   . GLN A 1 435 ? -10.386 30.326  7.815   1.00 66.66 435 A 1 
ATOM 3292 C CB  . GLN A 1 435 ? -11.643 31.134  10.498  1.00 66.85 435 A 1 
ATOM 3293 C CG  . GLN A 1 435 ? -12.828 30.777  11.404  1.00 61.58 435 A 1 
ATOM 3294 C CD  . GLN A 1 435 ? -13.721 31.991  11.692  1.00 53.99 435 A 1 
ATOM 3295 O OE1 . GLN A 1 435 ? -13.379 33.130  11.440  1.00 48.06 435 A 1 
ATOM 3296 N NE2 . GLN A 1 435 ? -14.896 31.790  12.240  1.00 47.22 435 A 1 
ATOM 3297 N N   . ASP A 1 436 ? -8.621  30.595  9.155   1.00 72.17 436 A 1 
ATOM 3298 C CA  . ASP A 1 436 ? -7.667  30.856  8.074   1.00 73.01 436 A 1 
ATOM 3299 C C   . ASP A 1 436 ? -7.052  29.571  7.474   1.00 74.07 436 A 1 
ATOM 3300 O O   . ASP A 1 436 ? -6.107  29.636  6.689   1.00 67.61 436 A 1 
ATOM 3301 C CB  . ASP A 1 436 ? -6.608  31.857  8.559   1.00 68.19 436 A 1 
ATOM 3302 C CG  . ASP A 1 436 ? -5.744  31.366  9.723   1.00 63.93 436 A 1 
ATOM 3303 O OD1 . ASP A 1 436 ? -5.742  30.163  10.056  1.00 57.91 436 A 1 
ATOM 3304 O OD2 . ASP A 1 436 ? -5.036  32.207  10.312  1.00 58.82 436 A 1 
ATOM 3305 N N   . GLY A 1 437 ? -7.565  28.409  7.860   1.00 71.01 437 A 1 
ATOM 3306 C CA  . GLY A 1 437 ? -7.114  27.097  7.402   1.00 71.36 437 A 1 
ATOM 3307 C C   . GLY A 1 437 ? -5.901  26.541  8.149   1.00 73.99 437 A 1 
ATOM 3308 O O   . GLY A 1 437 ? -5.599  25.350  8.022   1.00 70.44 437 A 1 
ATOM 3309 N N   . ARG A 1 438 ? -5.218  27.352  8.974   1.00 73.85 438 A 1 
ATOM 3310 C CA  . ARG A 1 438 ? -4.060  26.875  9.735   1.00 75.77 438 A 1 
ATOM 3311 C C   . ARG A 1 438 ? -4.474  25.847  10.781  1.00 77.43 438 A 1 
ATOM 3312 O O   . ARG A 1 438 ? -5.464  26.013  11.489  1.00 76.61 438 A 1 
ATOM 3313 C CB  . ARG A 1 438 ? -3.297  28.035  10.375  1.00 72.98 438 A 1 
ATOM 3314 C CG  . ARG A 1 438 ? -2.678  28.968  9.315   1.00 69.39 438 A 1 
ATOM 3315 C CD  . ARG A 1 438 ? -1.851  30.078  9.966   1.00 68.32 438 A 1 
ATOM 3316 N NE  . ARG A 1 438 ? -2.695  30.993  10.736  1.00 61.66 438 A 1 
ATOM 3317 C CZ  . ARG A 1 438 ? -2.321  31.832  11.687  1.00 56.93 438 A 1 
ATOM 3318 N NH1 . ARG A 1 438 ? -1.071  31.959  12.026  1.00 53.73 438 A 1 
ATOM 3319 N NH2 . ARG A 1 438 ? -3.213  32.555  12.292  1.00 51.94 438 A 1 
ATOM 3320 N N   . LYS A 1 439 ? -3.676  24.793  10.901  1.00 79.25 439 A 1 
ATOM 3321 C CA  . LYS A 1 439 ? -3.872  23.714  11.867  1.00 81.72 439 A 1 
ATOM 3322 C C   . LYS A 1 439 ? -2.743  23.718  12.889  1.00 83.13 439 A 1 
ATOM 3323 O O   . LYS A 1 439 ? -1.582  23.871  12.527  1.00 81.41 439 A 1 
ATOM 3324 C CB  . LYS A 1 439 ? -3.979  22.363  11.147  1.00 78.31 439 A 1 
ATOM 3325 C CG  . LYS A 1 439 ? -5.219  22.256  10.236  1.00 74.29 439 A 1 
ATOM 3326 C CD  . LYS A 1 439 ? -5.220  20.931  9.461   1.00 71.69 439 A 1 
ATOM 3327 C CE  . LYS A 1 439 ? -6.407  20.865  8.496   1.00 62.53 439 A 1 
ATOM 3328 N NZ  . LYS A 1 439 ? -6.339  19.696  7.587   1.00 57.11 439 A 1 
ATOM 3329 N N   . PHE A 1 440 ? -3.105  23.507  14.154  1.00 84.54 440 A 1 
ATOM 3330 C CA  . PHE A 1 440 ? -2.172  23.446  15.271  1.00 85.41 440 A 1 
ATOM 3331 C C   . PHE A 1 440 ? -2.462  22.241  16.163  1.00 85.89 440 A 1 
ATOM 3332 O O   . PHE A 1 440 ? -3.593  21.755  16.233  1.00 83.39 440 A 1 
ATOM 3333 C CB  . PHE A 1 440 ? -2.240  24.757  16.064  1.00 83.68 440 A 1 
ATOM 3334 C CG  . PHE A 1 440 ? -1.926  25.991  15.250  1.00 84.26 440 A 1 
ATOM 3335 C CD1 . PHE A 1 440 ? -0.618  26.227  14.799  1.00 77.25 440 A 1 
ATOM 3336 C CD2 . PHE A 1 440 ? -2.940  26.911  14.931  1.00 77.16 440 A 1 
ATOM 3337 C CE1 . PHE A 1 440 ? -0.320  27.371  14.044  1.00 74.53 440 A 1 
ATOM 3338 C CE2 . PHE A 1 440 ? -2.645  28.060  14.177  1.00 74.66 440 A 1 
ATOM 3339 C CZ  . PHE A 1 440 ? -1.331  28.292  13.734  1.00 78.74 440 A 1 
ATOM 3340 N N   . ALA A 1 441 ? -1.441  21.779  16.863  1.00 84.76 441 A 1 
ATOM 3341 C CA  . ALA A 1 441 ? -1.584  20.828  17.954  1.00 85.85 441 A 1 
ATOM 3342 C C   . ALA A 1 441 ? -1.547  21.597  19.277  1.00 86.44 441 A 1 
ATOM 3343 O O   . ALA A 1 441 ? -0.551  22.242  19.599  1.00 85.98 441 A 1 
ATOM 3344 C CB  . ALA A 1 441 ? -0.478  19.775  17.843  1.00 85.16 441 A 1 
ATOM 3345 N N   . VAL A 1 442 ? -2.631  21.553  20.039  1.00 85.32 442 A 1 
ATOM 3346 C CA  . VAL A 1 442 ? -2.773  22.258  21.318  1.00 85.83 442 A 1 
ATOM 3347 C C   . VAL A 1 442 ? -2.597  21.259  22.446  1.00 85.90 442 A 1 
ATOM 3348 O O   . VAL A 1 442 ? -3.454  20.401  22.654  1.00 84.50 442 A 1 
ATOM 3349 C CB  . VAL A 1 442 ? -4.125  22.985  21.408  1.00 84.98 442 A 1 
ATOM 3350 C CG1 . VAL A 1 442 ? -4.239  23.760  22.723  1.00 77.68 442 A 1 
ATOM 3351 C CG2 . VAL A 1 442 ? -4.294  23.979  20.255  1.00 78.75 442 A 1 
ATOM 3352 N N   . LYS A 1 443 ? -1.496  21.374  23.175  1.00 86.23 443 A 1 
ATOM 3353 C CA  . LYS A 1 443 ? -1.225  20.564  24.361  1.00 86.54 443 A 1 
ATOM 3354 C C   . LYS A 1 443 ? -1.697  21.306  25.604  1.00 86.06 443 A 1 
ATOM 3355 O O   . LYS A 1 443 ? -1.077  22.288  26.001  1.00 85.25 443 A 1 
ATOM 3356 C CB  . LYS A 1 443 ? 0.264   20.199  24.406  1.00 85.99 443 A 1 
ATOM 3357 C CG  . LYS A 1 443 ? 0.583   19.305  25.615  1.00 82.73 443 A 1 
ATOM 3358 C CD  . LYS A 1 443 ? 1.986   18.699  25.510  1.00 79.47 443 A 1 
ATOM 3359 C CE  . LYS A 1 443 ? 2.172   17.687  26.640  1.00 73.69 443 A 1 
ATOM 3360 N NZ  . LYS A 1 443 ? 3.310   16.779  26.411  1.00 67.19 443 A 1 
ATOM 3361 N N   . GLU A 1 444 ? -2.762  20.821  26.214  1.00 82.09 444 A 1 
ATOM 3362 C CA  . GLU A 1 444 ? -3.225  21.313  27.510  1.00 81.82 444 A 1 
ATOM 3363 C C   . GLU A 1 444 ? -2.483  20.582  28.627  1.00 80.87 444 A 1 
ATOM 3364 O O   . GLU A 1 444 ? -2.565  19.361  28.740  1.00 78.62 444 A 1 
ATOM 3365 C CB  . GLU A 1 444 ? -4.748  21.161  27.616  1.00 80.06 444 A 1 
ATOM 3366 C CG  . GLU A 1 444 ? -5.271  21.744  28.943  1.00 76.65 444 A 1 
ATOM 3367 C CD  . GLU A 1 444 ? -6.797  21.891  28.985  1.00 76.63 444 A 1 
ATOM 3368 O OE1 . GLU A 1 444 ? -7.299  22.630  29.859  1.00 69.39 444 A 1 
ATOM 3369 O OE2 . GLU A 1 444 ? -7.520  21.356  28.121  1.00 72.81 444 A 1 
ATOM 3370 N N   . ILE A 1 445 ? -1.764  21.348  29.440  1.00 81.55 445 A 1 
ATOM 3371 C CA  . ILE A 1 445 ? -1.048  20.834  30.607  1.00 80.98 445 A 1 
ATOM 3372 C C   . ILE A 1 445 ? -2.055  20.626  31.733  1.00 79.88 445 A 1 
ATOM 3373 O O   . ILE A 1 445 ? -2.868  21.508  32.021  1.00 77.10 445 A 1 
ATOM 3374 C CB  . ILE A 1 445 ? 0.101   21.781  31.002  1.00 80.34 445 A 1 
ATOM 3375 C CG1 . ILE A 1 445 ? 1.091   21.941  29.821  1.00 78.03 445 A 1 
ATOM 3376 C CG2 . ILE A 1 445 ? 0.823   21.255  32.249  1.00 76.14 445 A 1 
ATOM 3377 C CD1 . ILE A 1 445 ? 2.220   22.945  30.069  1.00 70.18 445 A 1 
ATOM 3378 N N   . ASP A 1 446 ? -1.983  19.475  32.388  1.00 79.72 446 A 1 
ATOM 3379 C CA  . ASP A 1 446 ? -2.824  19.195  33.547  1.00 78.58 446 A 1 
ATOM 3380 C C   . ASP A 1 446 ? -2.572  20.234  34.645  1.00 77.12 446 A 1 
ATOM 3381 O O   . ASP A 1 446 ? -1.448  20.428  35.114  1.00 74.16 446 A 1 
ATOM 3382 C CB  . ASP A 1 446 ? -2.591  17.758  34.030  1.00 75.94 446 A 1 
ATOM 3383 C CG  . ASP A 1 446 ? -3.624  17.290  35.060  1.00 70.24 446 A 1 
ATOM 3384 O OD1 . ASP A 1 446 ? -4.063  18.116  35.895  1.00 63.48 446 A 1 
ATOM 3385 O OD2 . ASP A 1 446 ? -3.968  16.095  35.029  1.00 62.83 446 A 1 
ATOM 3386 N N   . SER A 1 447 ? -3.639  20.907  35.066  1.00 77.12 447 A 1 
ATOM 3387 C CA  . SER A 1 447 ? -3.583  21.963  36.078  1.00 74.43 447 A 1 
ATOM 3388 C C   . SER A 1 447 ? -3.048  21.483  37.430  1.00 73.62 447 A 1 
ATOM 3389 O O   . SER A 1 447 ? -2.556  22.293  38.213  1.00 68.87 447 A 1 
ATOM 3390 C CB  . SER A 1 447 ? -4.972  22.574  36.256  1.00 70.28 447 A 1 
ATOM 3391 O OG  . SER A 1 447 ? -5.918  21.595  36.650  1.00 63.71 447 A 1 
ATOM 3392 N N   . SER A 1 448 ? -3.103  20.191  37.708  1.00 73.15 448 A 1 
ATOM 3393 C CA  . SER A 1 448 ? -2.534  19.587  38.917  1.00 72.18 448 A 1 
ATOM 3394 C C   . SER A 1 448 ? -0.999  19.582  38.935  1.00 72.09 448 A 1 
ATOM 3395 O O   . SER A 1 448 ? -0.398  19.551  40.009  1.00 68.64 448 A 1 
ATOM 3396 C CB  . SER A 1 448 ? -3.066  18.163  39.080  1.00 69.27 448 A 1 
ATOM 3397 O OG  . SER A 1 448 ? -2.620  17.325  38.044  1.00 64.76 448 A 1 
ATOM 3398 N N   . LEU A 1 449 ? -0.361  19.652  37.757  1.00 72.27 449 A 1 
ATOM 3399 C CA  . LEU A 1 449 ? 1.096   19.670  37.613  1.00 71.83 449 A 1 
ATOM 3400 C C   . LEU A 1 449 ? 1.681   21.065  37.822  1.00 70.20 449 A 1 
ATOM 3401 O O   . LEU A 1 449 ? 2.799   21.201  38.324  1.00 67.03 449 A 1 
ATOM 3402 C CB  . LEU A 1 449 ? 1.474   19.131  36.224  1.00 70.22 449 A 1 
ATOM 3403 C CG  . LEU A 1 449 ? 1.054   17.673  35.973  1.00 68.65 449 A 1 
ATOM 3404 C CD1 . LEU A 1 449 ? 1.429   17.276  34.549  1.00 64.47 449 A 1 
ATOM 3405 C CD2 . LEU A 1 449 ? 1.742   16.712  36.941  1.00 65.82 449 A 1 
ATOM 3406 N N   . LEU A 1 450 ? 0.924   22.097  37.468  1.00 72.77 450 A 1 
ATOM 3407 C CA  . LEU A 1 450 ? 1.277   23.484  37.742  1.00 69.55 450 A 1 
ATOM 3408 C C   . LEU A 1 450 ? 0.954   23.774  39.205  1.00 66.24 450 A 1 
ATOM 3409 O O   . LEU A 1 450 ? -0.208  23.817  39.612  1.00 59.81 450 A 1 
ATOM 3410 C CB  . LEU A 1 450 ? 0.550   24.390  36.747  1.00 66.37 450 A 1 
ATOM 3411 C CG  . LEU A 1 450 ? 1.128   24.235  35.328  1.00 64.26 450 A 1 
ATOM 3412 C CD1 . LEU A 1 450 ? 0.112   24.665  34.291  1.00 59.47 450 A 1 
ATOM 3413 C CD2 . LEU A 1 450 ? 2.397   25.070  35.135  1.00 61.59 450 A 1 
ATOM 3414 N N   . GLY A 1 451 ? 2.001   23.925  39.998  1.00 63.65 451 A 1 
ATOM 3415 C CA  . GLY A 1 451 ? 1.863   24.127  41.433  1.00 60.14 451 A 1 
ATOM 3416 C C   . GLY A 1 451 ? 0.913   25.280  41.744  1.00 59.54 451 A 1 
ATOM 3417 O O   . GLY A 1 451 ? 1.012   26.353  41.157  1.00 53.80 451 A 1 
ATOM 3418 N N   . LYS A 1 452 ? 0.023   25.089  42.714  1.00 56.62 452 A 1 
ATOM 3419 C CA  . LYS A 1 452 ? -0.852  26.151  43.212  1.00 53.95 452 A 1 
ATOM 3420 C C   . LYS A 1 452 ? 0.002   27.325  43.693  1.00 53.62 452 A 1 
ATOM 3421 O O   . LYS A 1 452 ? 0.620   27.241  44.751  1.00 47.57 452 A 1 
ATOM 3422 C CB  . LYS A 1 452 ? -1.743  25.644  44.359  1.00 47.61 452 A 1 
ATOM 3423 C CG  . LYS A 1 452 ? -2.891  24.745  43.886  1.00 44.11 452 A 1 
ATOM 3424 C CD  . LYS A 1 452 ? -3.787  24.364  45.075  1.00 41.00 452 A 1 
ATOM 3425 C CE  . LYS A 1 452 ? -4.968  23.516  44.604  1.00 35.50 452 A 1 
ATOM 3426 N NZ  . LYS A 1 452 ? -5.855  23.122  45.724  1.00 31.95 452 A 1 
ATOM 3427 N N   . GLY A 1 453 ? 0.014   28.414  42.936  1.00 51.22 453 A 1 
ATOM 3428 C CA  . GLY A 1 453 ? 0.626   29.684  43.328  1.00 49.31 453 A 1 
ATOM 3429 C C   . GLY A 1 453 ? 1.939   30.057  42.649  1.00 50.53 453 A 1 
ATOM 3430 O O   . GLY A 1 453 ? 2.448   31.125  42.970  1.00 46.41 453 A 1 
ATOM 3431 N N   . ASN A 1 454 ? 2.466   29.291  41.701  1.00 60.86 454 A 1 
ATOM 3432 C CA  . ASN A 1 454 ? 3.622   29.734  40.922  1.00 60.90 454 A 1 
ATOM 3433 C C   . ASN A 1 454 ? 3.277   29.960  39.431  1.00 63.17 454 A 1 
ATOM 3434 O O   . ASN A 1 454 ? 3.639   29.147  38.580  1.00 58.11 454 A 1 
ATOM 3435 C CB  . ASN A 1 454 ? 4.824   28.805  41.171  1.00 53.88 454 A 1 
ATOM 3436 C CG  . ASN A 1 454 ? 6.126   29.535  40.866  1.00 48.66 454 A 1 
ATOM 3437 O OD1 . ASN A 1 454 ? 6.146   30.706  40.547  1.00 44.40 454 A 1 
ATOM 3438 N ND2 . ASN A 1 454 ? 7.249   28.868  41.001  1.00 43.46 454 A 1 
ATOM 3439 N N   . PRO A 1 455 ? 2.568   31.062  39.100  1.00 63.95 455 A 1 
ATOM 3440 C CA  . PRO A 1 455 ? 2.198   31.372  37.715  1.00 63.60 455 A 1 
ATOM 3441 C C   . PRO A 1 455 ? 3.416   31.607  36.815  1.00 66.29 455 A 1 
ATOM 3442 O O   . PRO A 1 455 ? 3.344   31.408  35.608  1.00 63.76 455 A 1 
ATOM 3443 C CB  . PRO A 1 455 ? 1.304   32.613  37.818  1.00 59.16 455 A 1 
ATOM 3444 C CG  . PRO A 1 455 ? 1.766   33.289  39.106  1.00 58.13 455 A 1 
ATOM 3445 C CD  . PRO A 1 455 ? 2.145   32.116  39.996  1.00 58.70 455 A 1 
ATOM 3446 N N   . GLU A 1 456 ? 4.558   31.974  37.408  1.00 68.94 456 A 1 
ATOM 3447 C CA  . GLU A 1 456 ? 5.820   32.178  36.693  1.00 72.17 456 A 1 
ATOM 3448 C C   . GLU A 1 456 ? 6.408   30.872  36.137  1.00 75.97 456 A 1 
ATOM 3449 O O   . GLU A 1 456 ? 7.161   30.901  35.167  1.00 72.34 456 A 1 
ATOM 3450 C CB  . GLU A 1 456 ? 6.841   32.843  37.622  1.00 66.51 456 A 1 
ATOM 3451 C CG  . GLU A 1 456 ? 6.406   34.248  38.074  1.00 60.10 456 A 1 
ATOM 3452 C CD  . GLU A 1 456 ? 7.441   34.960  38.957  1.00 52.53 456 A 1 
ATOM 3453 O OE1 . GLU A 1 456 ? 7.191   36.143  39.273  1.00 45.54 456 A 1 
ATOM 3454 O OE2 . GLU A 1 456 ? 8.447   34.320  39.340  1.00 47.84 456 A 1 
ATOM 3455 N N   . GLU A 1 457 ? 6.049   29.723  36.695  1.00 71.65 457 A 1 
ATOM 3456 C CA  . GLU A 1 457 ? 6.566   28.430  36.233  1.00 74.51 457 A 1 
ATOM 3457 C C   . GLU A 1 457 ? 6.180   28.165  34.771  1.00 77.42 457 A 1 
ATOM 3458 O O   . GLU A 1 457 ? 7.022   27.786  33.957  1.00 75.94 457 A 1 
ATOM 3459 C CB  . GLU A 1 457 ? 6.051   27.323  37.163  1.00 70.44 457 A 1 
ATOM 3460 C CG  . GLU A 1 457 ? 6.685   25.963  36.850  1.00 64.05 457 A 1 
ATOM 3461 C CD  . GLU A 1 457 ? 6.274   24.856  37.835  1.00 61.10 457 A 1 
ATOM 3462 O OE1 . GLU A 1 457 ? 6.904   23.784  37.821  1.00 53.80 457 A 1 
ATOM 3463 O OE2 . GLU A 1 457 ? 5.339   25.012  38.654  1.00 56.21 457 A 1 
ATOM 3464 N N   . PHE A 1 458 ? 4.930   28.436  34.408  1.00 78.59 458 A 1 
ATOM 3465 C CA  . PHE A 1 458 ? 4.476   28.266  33.032  1.00 81.14 458 A 1 
ATOM 3466 C C   . PHE A 1 458 ? 5.138   29.270  32.082  1.00 82.08 458 A 1 
ATOM 3467 O O   . PHE A 1 458 ? 5.568   28.881  31.000  1.00 81.06 458 A 1 
ATOM 3468 C CB  . PHE A 1 458 ? 2.952   28.351  32.962  1.00 80.52 458 A 1 
ATOM 3469 C CG  . PHE A 1 458 ? 2.422   28.075  31.570  1.00 81.93 458 A 1 
ATOM 3470 C CD1 . PHE A 1 458 ? 1.862   29.107  30.798  1.00 75.66 458 A 1 
ATOM 3471 C CD2 . PHE A 1 458 ? 2.520   26.785  31.022  1.00 75.04 458 A 1 
ATOM 3472 C CE1 . PHE A 1 458 ? 1.395   28.846  29.500  1.00 75.52 458 A 1 
ATOM 3473 C CE2 . PHE A 1 458 ? 2.058   26.521  29.722  1.00 74.97 458 A 1 
ATOM 3474 C CZ  . PHE A 1 458 ? 1.492   27.552  28.963  1.00 80.40 458 A 1 
ATOM 3475 N N   . SER A 1 459 ? 5.298   30.538  32.496  1.00 80.12 459 A 1 
ATOM 3476 C CA  . SER A 1 459 ? 5.969   31.541  31.662  1.00 80.30 459 A 1 
ATOM 3477 C C   . SER A 1 459 ? 7.447   31.209  31.433  1.00 81.06 459 A 1 
ATOM 3478 O O   . SER A 1 459 ? 7.933   31.350  30.309  1.00 80.34 459 A 1 
ATOM 3479 C CB  . SER A 1 459 ? 5.801   32.948  32.244  1.00 78.35 459 A 1 
ATOM 3480 O OG  . SER A 1 459 ? 6.489   33.090  33.463  1.00 68.22 459 A 1 
ATOM 3481 N N   . HIS A 1 460 ? 8.145   30.682  32.441  1.00 78.77 460 A 1 
ATOM 3482 C CA  . HIS A 1 460 ? 9.508   30.180  32.287  1.00 78.82 460 A 1 
ATOM 3483 C C   . HIS A 1 460 ? 9.599   29.014  31.304  1.00 78.92 460 A 1 
ATOM 3484 O O   . HIS A 1 460 ? 10.506  28.984  30.476  1.00 79.07 460 A 1 
ATOM 3485 C CB  . HIS A 1 460 ? 10.080  29.768  33.654  1.00 76.94 460 A 1 
ATOM 3486 C CG  . HIS A 1 460 ? 10.987  30.817  34.222  1.00 70.42 460 A 1 
ATOM 3487 N ND1 . HIS A 1 460 ? 12.231  31.139  33.734  1.00 61.11 460 A 1 
ATOM 3488 C CD2 . HIS A 1 460 ? 10.763  31.642  35.292  1.00 59.78 460 A 1 
ATOM 3489 C CE1 . HIS A 1 460 ? 12.741  32.127  34.486  1.00 55.59 460 A 1 
ATOM 3490 N NE2 . HIS A 1 460 ? 11.881  32.462  35.446  1.00 55.79 460 A 1 
ATOM 3491 N N   . ILE A 1 461 ? 8.652   28.086  31.355  1.00 79.53 461 A 1 
ATOM 3492 C CA  . ILE A 1 461 ? 8.603   26.956  30.425  1.00 80.17 461 A 1 
ATOM 3493 C C   . ILE A 1 461 ? 8.361   27.442  28.996  1.00 81.57 461 A 1 
ATOM 3494 O O   . ILE A 1 461 ? 9.079   27.033  28.091  1.00 81.81 461 A 1 
ATOM 3495 C CB  . ILE A 1 461 ? 7.552   25.931  30.895  1.00 79.15 461 A 1 
ATOM 3496 C CG1 . ILE A 1 461 ? 8.089   25.219  32.152  1.00 74.51 461 A 1 
ATOM 3497 C CG2 . ILE A 1 461 ? 7.220   24.901  29.802  1.00 72.98 461 A 1 
ATOM 3498 C CD1 . ILE A 1 461 ? 7.005   24.505  32.951  1.00 66.13 461 A 1 
ATOM 3499 N N   . VAL A 1 462 ? 7.411   28.356  28.800  1.00 83.21 462 A 1 
ATOM 3500 C CA  . VAL A 1 462 ? 7.150   28.958  27.484  1.00 83.63 462 A 1 
ATOM 3501 C C   . VAL A 1 462 ? 8.397   29.664  26.958  1.00 83.69 462 A 1 
ATOM 3502 O O   . VAL A 1 462 ? 8.791   29.417  25.823  1.00 82.92 462 A 1 
ATOM 3503 C CB  . VAL A 1 462 ? 5.947   29.916  27.536  1.00 83.44 462 A 1 
ATOM 3504 C CG1 . VAL A 1 462 ? 5.774   30.713  26.239  1.00 77.01 462 A 1 
ATOM 3505 C CG2 . VAL A 1 462 ? 4.645   29.141  27.761  1.00 78.58 462 A 1 
ATOM 3506 N N   . SER A 1 463 ? 9.056   30.490  27.784  1.00 84.27 463 A 1 
ATOM 3507 C CA  . SER A 1 463 ? 10.290  31.186  27.406  1.00 82.97 463 A 1 
ATOM 3508 C C   . SER A 1 463 ? 11.408  30.206  27.028  1.00 82.60 463 A 1 
ATOM 3509 O O   . SER A 1 463 ? 12.020  30.348  25.971  1.00 81.61 463 A 1 
ATOM 3510 C CB  . SER A 1 463 ? 10.735  32.100  28.549  1.00 81.89 463 A 1 
ATOM 3511 O OG  . SER A 1 463 ? 11.872  32.845  28.160  1.00 71.04 463 A 1 
ATOM 3512 N N   . SER A 1 464 ? 11.617  29.173  27.832  1.00 83.31 464 A 1 
ATOM 3513 C CA  . SER A 1 464 ? 12.627  28.142  27.564  1.00 82.66 464 A 1 
ATOM 3514 C C   . SER A 1 464 ? 12.356  27.402  26.252  1.00 82.91 464 A 1 
ATOM 3515 O O   . SER A 1 464 ? 13.245  27.306  25.413  1.00 81.93 464 A 1 
ATOM 3516 C CB  . SER A 1 464 ? 12.686  27.158  28.734  1.00 80.83 464 A 1 
ATOM 3517 O OG  . SER A 1 464 ? 13.701  26.196  28.526  1.00 69.43 464 A 1 
ATOM 3518 N N   . ILE A 1 465 ? 11.128  26.939  26.037  1.00 83.47 465 A 1 
ATOM 3519 C CA  . ILE A 1 465 ? 10.755  26.209  24.815  1.00 84.82 465 A 1 
ATOM 3520 C C   . ILE A 1 465 ? 10.830  27.121  23.585  1.00 85.01 465 A 1 
ATOM 3521 O O   . ILE A 1 465 ? 11.307  26.697  22.537  1.00 83.53 465 A 1 
ATOM 3522 C CB  . ILE A 1 465 ? 9.366   25.560  24.971  1.00 85.34 465 A 1 
ATOM 3523 C CG1 . ILE A 1 465 ? 9.391   24.472  26.068  1.00 82.22 465 A 1 
ATOM 3524 C CG2 . ILE A 1 465 ? 8.894   24.934  23.649  1.00 81.39 465 A 1 
ATOM 3525 C CD1 . ILE A 1 465 ? 8.006   23.927  26.433  1.00 76.41 465 A 1 
ATOM 3526 N N   . SER A 1 466 ? 10.428  28.393  23.713  1.00 85.03 466 A 1 
ATOM 3527 C CA  . SER A 1 466 ? 10.452  29.356  22.605  1.00 83.69 466 A 1 
ATOM 3528 C C   . SER A 1 466 ? 11.855  29.693  22.098  1.00 83.38 466 A 1 
ATOM 3529 O O   . SER A 1 466 ? 12.001  30.110  20.955  1.00 81.47 466 A 1 
ATOM 3530 C CB  . SER A 1 466 ? 9.736   30.646  23.001  1.00 82.76 466 A 1 
ATOM 3531 O OG  . SER A 1 466 ? 10.455  31.410  23.939  1.00 72.45 466 A 1 
ATOM 3532 N N   . SER A 1 467 ? 12.883  29.494  22.922  1.00 84.15 467 A 1 
ATOM 3533 C CA  . SER A 1 467 ? 14.282  29.714  22.543  1.00 83.52 467 A 1 
ATOM 3534 C C   . SER A 1 467 ? 14.898  28.548  21.762  1.00 83.91 467 A 1 
ATOM 3535 O O   . SER A 1 467 ? 16.005  28.669  21.240  1.00 81.42 467 A 1 
ATOM 3536 C CB  . SER A 1 467 ? 15.107  30.040  23.792  1.00 81.28 467 A 1 
ATOM 3537 O OG  . SER A 1 467 ? 15.289  28.923  24.633  1.00 71.65 467 A 1 
ATOM 3538 N N   . ILE A 1 468 ? 14.201  27.430  21.668  1.00 83.00 468 A 1 
ATOM 3539 C CA  . ILE A 1 468 ? 14.688  26.209  21.031  1.00 83.24 468 A 1 
ATOM 3540 C C   . ILE A 1 468 ? 14.220  26.178  19.576  1.00 83.75 468 A 1 
ATOM 3541 O O   . ILE A 1 468 ? 13.041  25.970  19.293  1.00 81.75 468 A 1 
ATOM 3542 C CB  . ILE A 1 468 ? 14.250  24.971  21.835  1.00 82.19 468 A 1 
ATOM 3543 C CG1 . ILE A 1 468 ? 14.888  24.997  23.240  1.00 80.72 468 A 1 
ATOM 3544 C CG2 . ILE A 1 468 ? 14.642  23.682  21.100  1.00 78.92 468 A 1 
ATOM 3545 C CD1 . ILE A 1 468 ? 14.357  23.927  24.192  1.00 72.68 468 A 1 
ATOM 3546 N N   . HIS A 1 469 ? 15.179  26.322  18.661  1.00 85.59 469 A 1 
ATOM 3547 C CA  . HIS A 1 469 ? 14.946  26.266  17.221  1.00 85.43 469 A 1 
ATOM 3548 C C   . HIS A 1 469 ? 15.853  25.224  16.575  1.00 85.42 469 A 1 
ATOM 3549 O O   . HIS A 1 469 ? 17.073  25.364  16.547  1.00 81.90 469 A 1 
ATOM 3550 C CB  . HIS A 1 469 ? 15.149  27.650  16.605  1.00 82.58 469 A 1 
ATOM 3551 C CG  . HIS A 1 469 ? 14.141  28.654  17.093  1.00 79.96 469 A 1 
ATOM 3552 N ND1 . HIS A 1 469 ? 12.808  28.684  16.762  1.00 69.78 469 A 1 
ATOM 3553 C CD2 . HIS A 1 469 ? 14.362  29.687  17.975  1.00 69.71 469 A 1 
ATOM 3554 C CE1 . HIS A 1 469 ? 12.239  29.709  17.419  1.00 70.36 469 A 1 
ATOM 3555 N NE2 . HIS A 1 469 ? 13.155  30.349  18.165  1.00 71.71 469 A 1 
ATOM 3556 N N   . HIS A 1 470 ? 15.264  24.173  16.035  1.00 86.72 470 A 1 
ATOM 3557 C CA  . HIS A 1 470 ? 15.994  23.149  15.304  1.00 88.22 470 A 1 
ATOM 3558 C C   . HIS A 1 470 ? 15.093  22.471  14.266  1.00 88.35 470 A 1 
ATOM 3559 O O   . HIS A 1 470 ? 13.964  22.086  14.560  1.00 86.47 470 A 1 
ATOM 3560 C CB  . HIS A 1 470 ? 16.572  22.129  16.295  1.00 87.53 470 A 1 
ATOM 3561 C CG  . HIS A 1 470 ? 17.461  21.116  15.636  1.00 89.87 470 A 1 
ATOM 3562 N ND1 . HIS A 1 470 ? 17.116  19.831  15.306  1.00 80.59 470 A 1 
ATOM 3563 C CD2 . HIS A 1 470 ? 18.756  21.291  15.209  1.00 78.75 470 A 1 
ATOM 3564 C CE1 . HIS A 1 470 ? 18.170  19.243  14.709  1.00 81.12 470 A 1 
ATOM 3565 N NE2 . HIS A 1 470 ? 19.185  20.104  14.625  1.00 83.74 470 A 1 
ATOM 3566 N N   . LYS A 1 471 ? 15.628  22.246  13.070  1.00 88.08 471 A 1 
ATOM 3567 C CA  . LYS A 1 471 ? 14.877  21.671  11.941  1.00 88.68 471 A 1 
ATOM 3568 C C   . LYS A 1 471 ? 14.242  20.294  12.196  1.00 89.88 471 A 1 
ATOM 3569 O O   . LYS A 1 471 ? 13.338  19.908  11.470  1.00 86.71 471 A 1 
ATOM 3570 C CB  . LYS A 1 471 ? 15.780  21.610  10.703  1.00 86.31 471 A 1 
ATOM 3571 C CG  . LYS A 1 471 ? 16.915  20.581  10.838  1.00 79.31 471 A 1 
ATOM 3572 C CD  . LYS A 1 471 ? 17.696  20.471  9.530   1.00 76.44 471 A 1 
ATOM 3573 C CE  . LYS A 1 471 ? 18.732  19.359  9.642   1.00 65.43 471 A 1 
ATOM 3574 N NZ  . LYS A 1 471 ? 19.394  19.107  8.343   1.00 57.28 471 A 1 
ATOM 3575 N N   . ASN A 1 472 ? 14.741  19.555  13.179  1.00 91.08 472 A 1 
ATOM 3576 C CA  . ASN A 1 472 ? 14.210  18.250  13.577  1.00 92.43 472 A 1 
ATOM 3577 C C   . ASN A 1 472 ? 13.418  18.311  14.894  1.00 92.70 472 A 1 
ATOM 3578 O O   . ASN A 1 472 ? 13.273  17.293  15.567  1.00 91.73 472 A 1 
ATOM 3579 C CB  . ASN A 1 472 ? 15.347  17.213  13.597  1.00 92.85 472 A 1 
ATOM 3580 C CG  . ASN A 1 472 ? 15.913  16.922  12.218  1.00 92.98 472 A 1 
ATOM 3581 O OD1 . ASN A 1 472 ? 17.063  17.180  11.913  1.00 79.83 472 A 1 
ATOM 3582 N ND2 . ASN A 1 472 ? 15.117  16.353  11.341  1.00 79.63 472 A 1 
ATOM 3583 N N   . MET A 1 473 ? 12.910  19.483  15.261  1.00 89.36 473 A 1 
ATOM 3584 C CA  . MET A 1 473 ? 12.042  19.662  16.425  1.00 89.59 473 A 1 
ATOM 3585 C C   . MET A 1 473 ? 10.711  20.286  16.010  1.00 89.17 473 A 1 
ATOM 3586 O O   . MET A 1 473 ? 10.647  21.035  15.034  1.00 86.48 473 A 1 
ATOM 3587 C CB  . MET A 1 473 ? 12.752  20.483  17.512  1.00 88.47 473 A 1 
ATOM 3588 C CG  . MET A 1 473 ? 14.046  19.795  17.957  1.00 84.65 473 A 1 
ATOM 3589 S SD  . MET A 1 473 ? 14.947  20.577  19.312  1.00 83.15 473 A 1 
ATOM 3590 C CE  . MET A 1 473 ? 13.904  20.056  20.687  1.00 72.71 473 A 1 
ATOM 3591 N N   . ALA A 1 474 ? 9.658   19.964  16.746  1.00 88.88 474 A 1 
ATOM 3592 C CA  . ALA A 1 474 ? 8.362   20.604  16.584  1.00 87.85 474 A 1 
ATOM 3593 C C   . ALA A 1 474 ? 8.407   21.984  17.246  1.00 87.37 474 A 1 
ATOM 3594 O O   . ALA A 1 474 ? 8.525   22.076  18.469  1.00 84.97 474 A 1 
ATOM 3595 C CB  . ALA A 1 474 ? 7.284   19.701  17.191  1.00 87.19 474 A 1 
ATOM 3596 N N   . GLU A 1 475 ? 8.328   23.057  16.457  1.00 84.32 475 A 1 
ATOM 3597 C CA  . GLU A 1 475 ? 8.415   24.413  16.993  1.00 84.32 475 A 1 
ATOM 3598 C C   . GLU A 1 475 ? 7.149   24.823  17.750  1.00 84.55 475 A 1 
ATOM 3599 O O   . GLU A 1 475 ? 6.021   24.470  17.388  1.00 81.51 475 A 1 
ATOM 3600 C CB  . GLU A 1 475 ? 8.767   25.431  15.904  1.00 80.66 475 A 1 
ATOM 3601 C CG  . GLU A 1 475 ? 10.192  25.216  15.364  1.00 72.97 475 A 1 
ATOM 3602 C CD  . GLU A 1 475 ? 10.754  26.430  14.618  1.00 69.87 475 A 1 
ATOM 3603 O OE1 . GLU A 1 475 ? 12.002  26.497  14.515  1.00 62.30 475 A 1 
ATOM 3604 O OE2 . GLU A 1 475 ? 9.968   27.308  14.204  1.00 63.29 475 A 1 
ATOM 3605 N N   . LEU A 1 476 ? 7.354   25.606  18.816  1.00 86.15 476 A 1 
ATOM 3606 C CA  . LEU A 1 476 ? 6.279   26.255  19.544  1.00 86.04 476 A 1 
ATOM 3607 C C   . LEU A 1 476 ? 5.813   27.483  18.751  1.00 85.92 476 A 1 
ATOM 3608 O O   . LEU A 1 476 ? 6.564   28.432  18.554  1.00 83.33 476 A 1 
ATOM 3609 C CB  . LEU A 1 476 ? 6.783   26.627  20.950  1.00 84.70 476 A 1 
ATOM 3610 C CG  . LEU A 1 476 ? 5.670   27.147  21.880  1.00 85.15 476 A 1 
ATOM 3611 C CD1 . LEU A 1 476 ? 4.751   26.020  22.342  1.00 77.84 476 A 1 
ATOM 3612 C CD2 . LEU A 1 476 ? 6.282   27.785  23.126  1.00 78.85 476 A 1 
ATOM 3613 N N   . VAL A 1 477 ? 4.547   27.480  18.345  1.00 86.51 477 A 1 
ATOM 3614 C CA  . VAL A 1 477 ? 3.924   28.590  17.608  1.00 84.90 477 A 1 
ATOM 3615 C C   . VAL A 1 477 ? 3.308   29.611  18.561  1.00 84.31 477 A 1 
ATOM 3616 O O   . VAL A 1 477 ? 3.245   30.806  18.262  1.00 79.44 477 A 1 
ATOM 3617 C CB  . VAL A 1 477 ? 2.870   28.051  16.624  1.00 83.46 477 A 1 
ATOM 3618 C CG1 . VAL A 1 477 ? 2.294   29.162  15.743  1.00 73.78 477 A 1 
ATOM 3619 C CG2 . VAL A 1 477 ? 3.446   26.980  15.693  1.00 74.86 477 A 1 
ATOM 3620 N N   . GLY A 1 478 ? 2.843   29.141  19.725  1.00 86.16 478 A 1 
ATOM 3621 C CA  . GLY A 1 478 ? 2.212   30.000  20.711  1.00 86.17 478 A 1 
ATOM 3622 C C   . GLY A 1 478 ? 1.850   29.295  22.007  1.00 87.64 478 A 1 
ATOM 3623 O O   . GLY A 1 478 ? 2.165   28.126  22.228  1.00 85.43 478 A 1 
ATOM 3624 N N   . TYR A 1 479 ? 1.169   30.036  22.865  1.00 87.76 479 A 1 
ATOM 3625 C CA  . TYR A 1 479 ? 0.686   29.543  24.149  1.00 88.25 479 A 1 
ATOM 3626 C C   . TYR A 1 479 ? -0.647  30.193  24.520  1.00 87.72 479 A 1 
ATOM 3627 O O   . TYR A 1 479 ? -1.025  31.231  23.978  1.00 84.90 479 A 1 
ATOM 3628 C CB  . TYR A 1 479 ? 1.754   29.780  25.232  1.00 86.60 479 A 1 
ATOM 3629 C CG  . TYR A 1 479 ? 1.951   31.234  25.616  1.00 86.24 479 A 1 
ATOM 3630 C CD1 . TYR A 1 479 ? 2.756   32.080  24.825  1.00 81.01 479 A 1 
ATOM 3631 C CD2 . TYR A 1 479 ? 1.322   31.759  26.761  1.00 81.32 479 A 1 
ATOM 3632 C CE1 . TYR A 1 479 ? 2.930   33.427  25.167  1.00 79.07 479 A 1 
ATOM 3633 C CE2 . TYR A 1 479 ? 1.488   33.109  27.116  1.00 79.08 479 A 1 
ATOM 3634 C CZ  . TYR A 1 479 ? 2.295   33.942  26.317  1.00 81.89 479 A 1 
ATOM 3635 O OH  . TYR A 1 479 ? 2.461   35.263  26.657  1.00 79.93 479 A 1 
ATOM 3636 N N   . CYS A 1 480 ? -1.343  29.595  25.482  1.00 85.23 480 A 1 
ATOM 3637 C CA  . CYS A 1 480 ? -2.499  30.174  26.155  1.00 85.14 480 A 1 
ATOM 3638 C C   . CYS A 1 480 ? -2.344  29.964  27.660  1.00 84.45 480 A 1 
ATOM 3639 O O   . CYS A 1 480 ? -2.018  28.860  28.099  1.00 82.93 480 A 1 
ATOM 3640 C CB  . CYS A 1 480 ? -3.773  29.533  25.601  1.00 83.54 480 A 1 
ATOM 3641 S SG  . CYS A 1 480 ? -5.246  30.087  26.507  1.00 79.57 480 A 1 
ATOM 3642 N N   . SER A 1 481 ? -2.576  31.019  28.443  1.00 83.17 481 A 1 
ATOM 3643 C CA  . SER A 1 481 ? -2.593  30.954  29.903  1.00 81.80 481 A 1 
ATOM 3644 C C   . SER A 1 481 ? -3.735  31.814  30.426  1.00 79.73 481 A 1 
ATOM 3645 O O   . SER A 1 481 ? -3.546  32.971  30.791  1.00 73.91 481 A 1 
ATOM 3646 C CB  . SER A 1 481 ? -1.241  31.380  30.478  1.00 79.13 481 A 1 
ATOM 3647 O OG  . SER A 1 481 ? -1.235  31.188  31.882  1.00 72.83 481 A 1 
ATOM 3648 N N   . GLU A 1 482 ? -4.936  31.259  30.426  1.00 78.99 482 A 1 
ATOM 3649 C CA  . GLU A 1 482 ? -6.162  31.945  30.829  1.00 79.34 482 A 1 
ATOM 3650 C C   . GLU A 1 482 ? -7.044  31.033  31.683  1.00 77.79 482 A 1 
ATOM 3651 O O   . GLU A 1 482 ? -7.119  29.822  31.469  1.00 72.60 482 A 1 
ATOM 3652 C CB  . GLU A 1 482 ? -6.948  32.428  29.603  1.00 75.62 482 A 1 
ATOM 3653 C CG  . GLU A 1 482 ? -6.271  33.559  28.822  1.00 70.69 482 A 1 
ATOM 3654 C CD  . GLU A 1 482 ? -7.100  34.036  27.621  1.00 69.18 482 A 1 
ATOM 3655 O OE1 . GLU A 1 482 ? -6.579  34.859  26.836  1.00 63.28 482 A 1 
ATOM 3656 O OE2 . GLU A 1 482 ? -8.255  33.569  27.462  1.00 68.78 482 A 1 
ATOM 3657 N N   . GLN A 1 483 ? -7.744  31.612  32.654  1.00 77.32 483 A 1 
ATOM 3658 C CA  . GLN A 1 483 ? -8.699  30.906  33.524  1.00 77.96 483 A 1 
ATOM 3659 C C   . GLN A 1 483 ? -8.120  29.644  34.204  1.00 79.15 483 A 1 
ATOM 3660 O O   . GLN A 1 483 ? -8.827  28.663  34.431  1.00 72.15 483 A 1 
ATOM 3661 C CB  . GLN A 1 483 ? -10.003 30.619  32.757  1.00 74.56 483 A 1 
ATOM 3662 C CG  . GLN A 1 483 ? -10.676 31.881  32.188  1.00 71.92 483 A 1 
ATOM 3663 C CD  . GLN A 1 483 ? -11.997 31.572  31.484  1.00 65.42 483 A 1 
ATOM 3664 O OE1 . GLN A 1 483 ? -12.433 30.438  31.369  1.00 59.39 483 A 1 
ATOM 3665 N NE2 . GLN A 1 483 ? -12.689 32.576  30.995  1.00 58.52 483 A 1 
ATOM 3666 N N   . GLY A 1 484 ? -6.831  29.664  34.522  1.00 77.33 484 A 1 
ATOM 3667 C CA  . GLY A 1 484 ? -6.136  28.525  35.134  1.00 77.09 484 A 1 
ATOM 3668 C C   . GLY A 1 484 ? -5.824  27.368  34.178  1.00 78.79 484 A 1 
ATOM 3669 O O   . GLY A 1 484 ? -5.259  26.366  34.616  1.00 74.00 484 A 1 
ATOM 3670 N N   . ARG A 1 485 ? -6.152  27.499  32.888  1.00 78.58 485 A 1 
ATOM 3671 C CA  . ARG A 1 485 ? -5.788  26.542  31.839  1.00 80.57 485 A 1 
ATOM 3672 C C   . ARG A 1 485 ? -4.525  27.014  31.135  1.00 81.77 485 A 1 
ATOM 3673 O O   . ARG A 1 485 ? -4.476  28.143  30.647  1.00 78.64 485 A 1 
ATOM 3674 C CB  . ARG A 1 485 ? -6.942  26.347  30.853  1.00 77.82 485 A 1 
ATOM 3675 C CG  . ARG A 1 485 ? -8.209  25.821  31.552  1.00 78.07 485 A 1 
ATOM 3676 C CD  . ARG A 1 485 ? -9.361  25.618  30.569  1.00 75.40 485 A 1 
ATOM 3677 N NE  . ARG A 1 485 ? -9.138  24.445  29.701  1.00 72.25 485 A 1 
ATOM 3678 C CZ  . ARG A 1 485 ? -9.940  24.026  28.728  1.00 68.95 485 A 1 
ATOM 3679 N NH1 . ARG A 1 485 ? -11.029 24.666  28.413  1.00 64.38 485 A 1 
ATOM 3680 N NH2 . ARG A 1 485 ? -9.666  22.950  28.065  1.00 63.74 485 A 1 
ATOM 3681 N N   . ASN A 1 486 ? -3.522  26.160  31.079  1.00 82.68 486 A 1 
ATOM 3682 C CA  . ASN A 1 486 ? -2.238  26.452  30.460  1.00 83.95 486 A 1 
ATOM 3683 C C   . ASN A 1 486 ? -2.014  25.510  29.281  1.00 84.86 486 A 1 
ATOM 3684 O O   . ASN A 1 486 ? -2.046  24.288  29.441  1.00 82.57 486 A 1 
ATOM 3685 C CB  . ASN A 1 486 ? -1.134  26.353  31.513  1.00 82.16 486 A 1 
ATOM 3686 C CG  . ASN A 1 486 ? -1.277  27.429  32.575  1.00 82.51 486 A 1 
ATOM 3687 O OD1 . ASN A 1 486 ? -0.953  28.579  32.380  1.00 73.65 486 A 1 
ATOM 3688 N ND2 . ASN A 1 486 ? -1.787  27.080  33.738  1.00 74.14 486 A 1 
ATOM 3689 N N   . MET A 1 487 ? -1.808  26.085  28.101  1.00 84.11 487 A 1 
ATOM 3690 C CA  . MET A 1 487 ? -1.717  25.339  26.850  1.00 84.95 487 A 1 
ATOM 3691 C C   . MET A 1 487 ? -0.512  25.784  26.037  1.00 85.52 487 A 1 
ATOM 3692 O O   . MET A 1 487 ? -0.210  26.972  25.944  1.00 84.00 487 A 1 
ATOM 3693 C CB  . MET A 1 487 ? -2.999  25.502  26.023  1.00 84.20 487 A 1 
ATOM 3694 C CG  . MET A 1 487 ? -4.255  25.140  26.813  1.00 82.61 487 A 1 
ATOM 3695 S SD  . MET A 1 487 ? -5.802  25.403  25.910  1.00 80.86 487 A 1 
ATOM 3696 C CE  . MET A 1 487 ? -6.899  25.594  27.325  1.00 70.04 487 A 1 
ATOM 3697 N N   . LEU A 1 488 ? 0.137   24.821  25.403  1.00 86.90 488 A 1 
ATOM 3698 C CA  . LEU A 1 488 ? 1.197   25.037  24.429  1.00 87.31 488 A 1 
ATOM 3699 C C   . LEU A 1 488 ? 0.649   24.733  23.036  1.00 87.67 488 A 1 
ATOM 3700 O O   . LEU A 1 488 ? 0.032   23.687  22.826  1.00 86.42 488 A 1 
ATOM 3701 C CB  . LEU A 1 488 ? 2.402   24.150  24.780  1.00 86.55 488 A 1 
ATOM 3702 C CG  . LEU A 1 488 ? 3.042   24.445  26.150  1.00 87.04 488 A 1 
ATOM 3703 C CD1 . LEU A 1 488 ? 4.094   23.391  26.467  1.00 80.68 488 A 1 
ATOM 3704 C CD2 . LEU A 1 488 ? 3.715   25.815  26.186  1.00 81.51 488 A 1 
ATOM 3705 N N   . VAL A 1 489 ? 0.871   25.651  22.102  1.00 86.63 489 A 1 
ATOM 3706 C CA  . VAL A 1 489 ? 0.384   25.546  20.727  1.00 86.55 489 A 1 
ATOM 3707 C C   . VAL A 1 489 ? 1.570   25.276  19.815  1.00 86.66 489 A 1 
ATOM 3708 O O   . VAL A 1 489 ? 2.455   26.117  19.680  1.00 85.20 489 A 1 
ATOM 3709 C CB  . VAL A 1 489 ? -0.389  26.807  20.301  1.00 85.35 489 A 1 
ATOM 3710 C CG1 . VAL A 1 489 ? -1.014  26.610  18.918  1.00 77.78 489 A 1 
ATOM 3711 C CG2 . VAL A 1 489 ? -1.513  27.151  21.287  1.00 79.14 489 A 1 
ATOM 3712 N N   . TYR A 1 490 ? 1.571   24.115  19.181  1.00 88.85 490 A 1 
ATOM 3713 C CA  . TYR A 1 490 ? 2.607   23.672  18.254  1.00 88.38 490 A 1 
ATOM 3714 C C   . TYR A 1 490 ? 2.093   23.632  16.818  1.00 87.65 490 A 1 
ATOM 3715 O O   . TYR A 1 490 ? 0.887   23.550  16.569  1.00 85.45 490 A 1 
ATOM 3716 C CB  . TYR A 1 490 ? 3.121   22.296  18.684  1.00 87.17 490 A 1 
ATOM 3717 C CG  . TYR A 1 490 ? 3.774   22.273  20.046  1.00 86.93 490 A 1 
ATOM 3718 C CD1 . TYR A 1 490 ? 5.136   22.601  20.182  1.00 79.13 490 A 1 
ATOM 3719 C CD2 . TYR A 1 490 ? 3.029   21.915  21.189  1.00 80.58 490 A 1 
ATOM 3720 C CE1 . TYR A 1 490 ? 5.761   22.553  21.436  1.00 78.96 490 A 1 
ATOM 3721 C CE2 . TYR A 1 490 ? 3.644   21.866  22.452  1.00 78.89 490 A 1 
ATOM 3722 C CZ  . TYR A 1 490 ? 5.014   22.177  22.571  1.00 84.44 490 A 1 
ATOM 3723 O OH  . TYR A 1 490 ? 5.626   22.105  23.795  1.00 81.73 490 A 1 
ATOM 3724 N N   . GLU A 1 491 ? 3.020   23.628  15.876  1.00 85.25 491 A 1 
ATOM 3725 C CA  . GLU A 1 491 ? 2.704   23.278  14.496  1.00 84.29 491 A 1 
ATOM 3726 C C   . GLU A 1 491 ? 2.072   21.876  14.426  1.00 84.81 491 A 1 
ATOM 3727 O O   . GLU A 1 491 ? 2.468   20.953  15.144  1.00 83.26 491 A 1 
ATOM 3728 C CB  . GLU A 1 491 ? 3.987   23.375  13.653  1.00 81.27 491 A 1 
ATOM 3729 C CG  . GLU A 1 491 ? 3.709   23.246  12.149  1.00 73.08 491 A 1 
ATOM 3730 C CD  . GLU A 1 491 ? 4.968   23.379  11.278  1.00 69.64 491 A 1 
ATOM 3731 O OE1 . GLU A 1 491 ? 4.793   23.397  10.040  1.00 61.49 491 A 1 
ATOM 3732 O OE2 . GLU A 1 491 ? 6.093   23.438  11.826  1.00 63.24 491 A 1 
ATOM 3733 N N   . TYR A 1 492 ? 1.057   21.726  13.577  1.00 84.18 492 A 1 
ATOM 3734 C CA  . TYR A 1 492 ? 0.391   20.442  13.374  1.00 84.03 492 A 1 
ATOM 3735 C C   . TYR A 1 492 ? 0.994   19.702  12.179  1.00 83.47 492 A 1 
ATOM 3736 O O   . TYR A 1 492 ? 0.893   20.157  11.040  1.00 80.71 492 A 1 
ATOM 3737 C CB  . TYR A 1 492 ? -1.115  20.657  13.209  1.00 81.83 492 A 1 
ATOM 3738 C CG  . TYR A 1 492 ? -1.873  19.372  12.953  1.00 81.90 492 A 1 
ATOM 3739 C CD1 . TYR A 1 492 ? -2.256  19.013  11.646  1.00 73.29 492 A 1 
ATOM 3740 C CD2 . TYR A 1 492 ? -2.162  18.506  14.021  1.00 73.58 492 A 1 
ATOM 3741 C CE1 . TYR A 1 492 ? -2.921  17.804  11.410  1.00 70.92 492 A 1 
ATOM 3742 C CE2 . TYR A 1 492 ? -2.826  17.290  13.794  1.00 70.65 492 A 1 
ATOM 3743 C CZ  . TYR A 1 492 ? -3.205  16.941  12.485  1.00 76.37 492 A 1 
ATOM 3744 O OH  . TYR A 1 492 ? -3.845  15.753  12.264  1.00 75.19 492 A 1 
ATOM 3745 N N   . PHE A 1 493 ? 1.538   18.534  12.443  1.00 84.41 493 A 1 
ATOM 3746 C CA  . PHE A 1 493 ? 2.078   17.640  11.423  1.00 84.03 493 A 1 
ATOM 3747 C C   . PHE A 1 493 ? 1.036   16.592  11.032  1.00 81.98 493 A 1 
ATOM 3748 O O   . PHE A 1 493 ? 0.688   15.710  11.821  1.00 77.88 493 A 1 
ATOM 3749 C CB  . PHE A 1 493 ? 3.382   17.022  11.929  1.00 83.98 493 A 1 
ATOM 3750 C CG  . PHE A 1 493 ? 4.449   18.059  12.214  1.00 85.90 493 A 1 
ATOM 3751 C CD1 . PHE A 1 493 ? 5.170   18.639  11.156  1.00 78.51 493 A 1 
ATOM 3752 C CD2 . PHE A 1 493 ? 4.669   18.504  13.528  1.00 79.12 493 A 1 
ATOM 3753 C CE1 . PHE A 1 493 ? 6.098   19.660  11.407  1.00 77.54 493 A 1 
ATOM 3754 C CE2 . PHE A 1 493 ? 5.599   19.531  13.784  1.00 78.61 493 A 1 
ATOM 3755 C CZ  . PHE A 1 493 ? 6.305   20.112  12.720  1.00 84.99 493 A 1 
ATOM 3756 N N   . THR A 1 494 ? 0.550   16.681  9.799   1.00 78.91 494 A 1 
ATOM 3757 C CA  . THR A 1 494 ? -0.529  15.829  9.281   1.00 75.62 494 A 1 
ATOM 3758 C C   . THR A 1 494 ? -0.174  14.356  9.224   1.00 75.53 494 A 1 
ATOM 3759 O O   . THR A 1 494 ? -1.023  13.519  9.519   1.00 71.30 494 A 1 
ATOM 3760 C CB  . THR A 1 494 ? -0.920  16.236  7.862   1.00 71.24 494 A 1 
ATOM 3761 O OG1 . THR A 1 494 ? 0.218   16.531  7.083   1.00 64.21 494 A 1 
ATOM 3762 C CG2 . THR A 1 494 ? -1.786  17.471  7.897   1.00 61.26 494 A 1 
ATOM 3763 N N   . SER A 1 495 ? 1.065   14.033  8.887   1.00 74.87 495 A 1 
ATOM 3764 C CA  . SER A 1 495 ? 1.523   12.641  8.802   1.00 73.70 495 A 1 
ATOM 3765 C C   . SER A 1 495 ? 1.448   11.919  10.156  1.00 75.33 495 A 1 
ATOM 3766 O O   . SER A 1 495 ? 1.339   10.699  10.208  1.00 71.47 495 A 1 
ATOM 3767 C CB  . SER A 1 495 ? 2.944   12.595  8.238   1.00 70.02 495 A 1 
ATOM 3768 O OG  . SER A 1 495 ? 2.991   13.279  6.999   1.00 65.27 495 A 1 
ATOM 3769 N N   . GLY A 1 496 ? 1.414   12.664  11.250  1.00 81.07 496 A 1 
ATOM 3770 C CA  . GLY A 1 496 ? 1.317   12.128  12.602  1.00 82.71 496 A 1 
ATOM 3771 C C   . GLY A 1 496 ? 2.676   11.717  13.170  1.00 85.92 496 A 1 
ATOM 3772 O O   . GLY A 1 496 ? 3.715   12.237  12.782  1.00 84.09 496 A 1 
ATOM 3773 N N   . SER A 1 497 ? 2.660   10.812  14.139  1.00 86.02 497 A 1 
ATOM 3774 C CA  . SER A 1 497 ? 3.870   10.381  14.841  1.00 87.50 497 A 1 
ATOM 3775 C C   . SER A 1 497 ? 4.497   9.131   14.218  1.00 88.08 497 A 1 
ATOM 3776 O O   . SER A 1 497 ? 3.815   8.310   13.602  1.00 87.06 497 A 1 
ATOM 3777 C CB  . SER A 1 497 ? 3.566   10.158  16.325  1.00 86.41 497 A 1 
ATOM 3778 O OG  . SER A 1 497 ? 2.653   9.089   16.511  1.00 79.06 497 A 1 
ATOM 3779 N N   . LEU A 1 498 ? 5.785   8.935   14.478  1.00 89.15 498 A 1 
ATOM 3780 C CA  . LEU A 1 498 ? 6.488   7.695   14.152  1.00 89.96 498 A 1 
ATOM 3781 C C   . LEU A 1 498 ? 5.788   6.468   14.759  1.00 89.60 498 A 1 
ATOM 3782 O O   . LEU A 1 498 ? 5.681   5.435   14.106  1.00 88.77 498 A 1 
ATOM 3783 C CB  . LEU A 1 498 ? 7.938   7.822   14.645  1.00 91.42 498 A 1 
ATOM 3784 C CG  . LEU A 1 498 ? 8.793   6.568   14.406  1.00 92.09 498 A 1 
ATOM 3785 C CD1 . LEU A 1 498 ? 8.938   6.246   12.922  1.00 80.32 498 A 1 
ATOM 3786 C CD2 . LEU A 1 498 ? 10.181  6.767   15.006  1.00 80.71 498 A 1 
ATOM 3787 N N   . HIS A 1 499 ? 5.241   6.601   15.967  1.00 89.72 499 A 1 
ATOM 3788 C CA  . HIS A 1 499 ? 4.451   5.542   16.599  1.00 87.94 499 A 1 
ATOM 3789 C C   . HIS A 1 499 ? 3.285   5.090   15.720  1.00 86.79 499 A 1 
ATOM 3790 O O   . HIS A 1 499 ? 3.042   3.893   15.577  1.00 85.42 499 A 1 
ATOM 3791 C CB  . HIS A 1 499 ? 3.922   6.034   17.945  1.00 87.37 499 A 1 
ATOM 3792 C CG  . HIS A 1 499 ? 3.160   4.979   18.693  1.00 86.51 499 A 1 
ATOM 3793 N ND1 . HIS A 1 499 ? 3.713   3.992   19.477  1.00 74.95 499 A 1 
ATOM 3794 C CD2 . HIS A 1 499 ? 1.802   4.784   18.723  1.00 75.34 499 A 1 
ATOM 3795 C CE1 . HIS A 1 499 ? 2.721   3.231   19.957  1.00 77.29 499 A 1 
ATOM 3796 N NE2 . HIS A 1 499 ? 1.541   3.683   19.526  1.00 79.04 499 A 1 
ATOM 3797 N N   . ARG A 1 500 ? 2.599   6.034   15.101  1.00 84.64 500 A 1 
ATOM 3798 C CA  . ARG A 1 500 ? 1.502   5.741   14.182  1.00 82.55 500 A 1 
ATOM 3799 C C   . ARG A 1 500 ? 1.990   4.962   12.961  1.00 82.24 500 A 1 
ATOM 3800 O O   . ARG A 1 500 ? 1.403   3.940   12.639  1.00 80.59 500 A 1 
ATOM 3801 C CB  . ARG A 1 500 ? 0.806   7.055   13.808  1.00 79.65 500 A 1 
ATOM 3802 C CG  . ARG A 1 500 ? -0.314  6.849   12.785  1.00 70.67 500 A 1 
ATOM 3803 C CD  . ARG A 1 500 ? -0.972  8.182   12.455  1.00 67.48 500 A 1 
ATOM 3804 N NE  . ARG A 1 500 ? -1.799  8.056   11.256  1.00 58.19 500 A 1 
ATOM 3805 C CZ  . ARG A 1 500 ? -2.620  8.957   10.775  1.00 52.67 500 A 1 
ATOM 3806 N NH1 . ARG A 1 500 ? -2.855  10.088  11.370  1.00 48.66 500 A 1 
ATOM 3807 N NH2 . ARG A 1 500 ? -3.219  8.736   9.651   1.00 46.17 500 A 1 
ATOM 3808 N N   . PHE A 1 501 ? 3.078   5.408   12.336  1.00 83.14 501 A 1 
ATOM 3809 C CA  . PHE A 1 501 ? 3.638   4.722   11.166  1.00 81.88 501 A 1 
ATOM 3810 C C   . PHE A 1 501 ? 4.112   3.295   11.474  1.00 80.81 501 A 1 
ATOM 3811 O O   . PHE A 1 501 ? 3.947   2.411   10.645  1.00 78.18 501 A 1 
ATOM 3812 C CB  . PHE A 1 501 ? 4.789   5.542   10.582  1.00 81.35 501 A 1 
ATOM 3813 C CG  . PHE A 1 501 ? 4.332   6.651   9.661   1.00 80.28 501 A 1 
ATOM 3814 C CD1 . PHE A 1 501 ? 4.205   6.409   8.282   1.00 71.21 501 A 1 
ATOM 3815 C CD2 . PHE A 1 501 ? 4.040   7.927   10.166  1.00 71.98 501 A 1 
ATOM 3816 C CE1 . PHE A 1 501 ? 3.800   7.431   7.416   1.00 70.10 501 A 1 
ATOM 3817 C CE2 . PHE A 1 501 ? 3.630   8.954   9.302   1.00 70.11 501 A 1 
ATOM 3818 C CZ  . PHE A 1 501 ? 3.513   8.707   7.923   1.00 76.87 501 A 1 
ATOM 3819 N N   . LEU A 1 502 ? 4.670   3.064   12.651  1.00 85.12 502 A 1 
ATOM 3820 C CA  . LEU A 1 502 ? 5.210   1.749   13.009  1.00 84.74 502 A 1 
ATOM 3821 C C   . LEU A 1 502 ? 4.165   0.783   13.583  1.00 82.33 502 A 1 
ATOM 3822 O O   . LEU A 1 502 ? 4.265   -0.422  13.365  1.00 77.69 502 A 1 
ATOM 3823 C CB  . LEU A 1 502 ? 6.374   1.930   13.992  1.00 85.72 502 A 1 
ATOM 3824 C CG  . LEU A 1 502 ? 7.605   2.657   13.411  1.00 86.95 502 A 1 
ATOM 3825 C CD1 . LEU A 1 502 ? 8.662   2.780   14.505  1.00 79.72 502 A 1 
ATOM 3826 C CD2 . LEU A 1 502 ? 8.225   1.920   12.220  1.00 80.67 502 A 1 
ATOM 3827 N N   . HIS A 1 503 ? 3.168   1.295   14.315  1.00 84.15 503 A 1 
ATOM 3828 C CA  . HIS A 1 503 ? 2.327   0.452   15.177  1.00 81.97 503 A 1 
ATOM 3829 C C   . HIS A 1 503 ? 0.816   0.587   14.973  1.00 77.22 503 A 1 
ATOM 3830 O O   . HIS A 1 503 ? 0.079   -0.244  15.503  1.00 72.35 503 A 1 
ATOM 3831 C CB  . HIS A 1 503 ? 2.661   0.742   16.643  1.00 82.94 503 A 1 
ATOM 3832 C CG  . HIS A 1 503 ? 4.119   0.656   16.983  1.00 84.80 503 A 1 
ATOM 3833 N ND1 . HIS A 1 503 ? 4.979   -0.382  16.658  1.00 76.54 503 A 1 
ATOM 3834 C CD2 . HIS A 1 503 ? 4.849   1.602   17.661  1.00 76.99 503 A 1 
ATOM 3835 C CE1 . HIS A 1 503 ? 6.194   -0.062  17.118  1.00 81.14 503 A 1 
ATOM 3836 N NE2 . HIS A 1 503 ? 6.143   1.133   17.740  1.00 82.36 503 A 1 
ATOM 3837 N N   . LEU A 1 504 ? 0.357   1.631   14.288  1.00 77.32 504 A 1 
ATOM 3838 C CA  . LEU A 1 504 ? -1.074  1.886   14.077  1.00 72.87 504 A 1 
ATOM 3839 C C   . LEU A 1 504 ? -1.471  1.891   12.601  1.00 67.70 504 A 1 
ATOM 3840 O O   . LEU A 1 504 ? -2.655  2.005   12.293  1.00 60.59 504 A 1 
ATOM 3841 C CB  . LEU A 1 504 ? -1.486  3.216   14.729  1.00 70.12 504 A 1 
ATOM 3842 C CG  . LEU A 1 504 ? -1.196  3.349   16.227  1.00 66.90 504 A 1 
ATOM 3843 C CD1 . LEU A 1 504 ? -1.615  4.735   16.710  1.00 61.39 504 A 1 
ATOM 3844 C CD2 . LEU A 1 504 ? -1.944  2.311   17.063  1.00 61.38 504 A 1 
ATOM 3845 N N   . SER A 1 505 ? -0.505  1.797   11.700  1.00 61.26 505 A 1 
ATOM 3846 C CA  . SER A 1 505 ? -0.759  1.645   10.276  1.00 57.03 505 A 1 
ATOM 3847 C C   . SER A 1 505 ? -0.976  0.169   9.938   1.00 55.17 505 A 1 
ATOM 3848 O O   . SER A 1 505 ? -0.458  -0.720  10.615  1.00 50.40 505 A 1 
ATOM 3849 C CB  . SER A 1 505 ? 0.376   2.248   9.455   1.00 51.45 505 A 1 
ATOM 3850 O OG  . SER A 1 505 ? 0.569   3.607   9.793   1.00 48.45 505 A 1 
ATOM 3851 N N   . ASP A 1 506 ? -1.762  -0.078  8.914   1.00 53.44 506 A 1 
ATOM 3852 C CA  . ASP A 1 506 ? -1.945  -1.401  8.326   1.00 50.33 506 A 1 
ATOM 3853 C C   . ASP A 1 506 ? -0.813  -1.749  7.349   1.00 49.75 506 A 1 
ATOM 3854 O O   . ASP A 1 506 ? 0.041   -0.924  7.031   1.00 44.76 506 A 1 
ATOM 3855 C CB  . ASP A 1 506 ? -3.315  -1.464  7.632   1.00 44.47 506 A 1 
ATOM 3856 C CG  . ASP A 1 506 ? -3.506  -0.450  6.496   1.00 40.51 506 A 1 
ATOM 3857 O OD1 . ASP A 1 506 ? -2.543  0.225   6.086   1.00 36.55 506 A 1 
ATOM 3858 O OD2 . ASP A 1 506 ? -4.660  -0.296  6.062   1.00 36.29 506 A 1 
ATOM 3859 N N   . ASP A 1 507 ? -0.855  -2.962  6.820   1.00 41.52 507 A 1 
ATOM 3860 C CA  . ASP A 1 507 ? 0.145   -3.452  5.863   1.00 40.18 507 A 1 
ATOM 3861 C C   . ASP A 1 507 ? 0.168   -2.662  4.538   1.00 40.01 507 A 1 
ATOM 3862 O O   . ASP A 1 507 ? 1.148   -2.715  3.806   1.00 36.41 507 A 1 
ATOM 3863 C CB  . ASP A 1 507 ? -0.096  -4.950  5.615   1.00 36.71 507 A 1 
ATOM 3864 C CG  . ASP A 1 507 ? 0.010   -5.804  6.888   1.00 33.88 507 A 1 
ATOM 3865 O OD1 . ASP A 1 507 ? 0.801   -5.438  7.792   1.00 31.87 507 A 1 
ATOM 3866 O OD2 . ASP A 1 507 ? -0.726  -6.806  6.977   1.00 30.95 507 A 1 
ATOM 3867 N N   . PHE A 1 508 ? -0.888  -1.898  4.257   1.00 38.93 508 A 1 
ATOM 3868 C CA  . PHE A 1 508 ? -0.922  -1.020  3.079   1.00 37.58 508 A 1 
ATOM 3869 C C   . PHE A 1 508 ? -0.173  0.299   3.306   1.00 38.99 508 A 1 
ATOM 3870 O O   . PHE A 1 508 ? 0.510   0.796   2.414   1.00 35.66 508 A 1 
ATOM 3871 C CB  . PHE A 1 508 ? -2.388  -0.763  2.700   1.00 33.48 508 A 1 
ATOM 3872 C CG  . PHE A 1 508 ? -2.562  0.299   1.640   1.00 30.31 508 A 1 
ATOM 3873 C CD1 . PHE A 1 508 ? -3.104  1.559   1.966   1.00 27.01 508 A 1 
ATOM 3874 C CD2 . PHE A 1 508 ? -2.095  0.065   0.335   1.00 26.47 508 A 1 
ATOM 3875 C CE1 . PHE A 1 508 ? -3.178  2.569   1.007   1.00 24.02 508 A 1 
ATOM 3876 C CE2 . PHE A 1 508 ? -2.160  1.080   -0.629  1.00 23.63 508 A 1 
ATOM 3877 C CZ  . PHE A 1 508 ? -2.699  2.335   -0.292  1.00 23.66 508 A 1 
ATOM 3878 N N   . SER A 1 509 ? -0.311  0.924   4.484   1.00 48.19 509 A 1 
ATOM 3879 C CA  . SER A 1 509 ? 0.218   2.259   4.794   1.00 48.86 509 A 1 
ATOM 3880 C C   . SER A 1 509 ? 1.476   2.247   5.671   1.00 50.19 509 A 1 
ATOM 3881 O O   . SER A 1 509 ? 2.115   3.283   5.840   1.00 47.88 509 A 1 
ATOM 3882 C CB  . SER A 1 509 ? -0.890  3.112   5.422   1.00 45.82 509 A 1 
ATOM 3883 O OG  . SER A 1 509 ? -1.435  2.522   6.578   1.00 42.68 509 A 1 
ATOM 3884 N N   . LYS A 1 510 ? 1.822   1.098   6.208   1.00 45.33 510 A 1 
ATOM 3885 C CA  . LYS A 1 510 ? 2.851   0.921   7.236   1.00 46.47 510 A 1 
ATOM 3886 C C   . LYS A 1 510 ? 4.297   1.121   6.784   1.00 49.50 510 A 1 
ATOM 3887 O O   . LYS A 1 510 ? 5.054   1.687   7.577   1.00 46.16 510 A 1 
ATOM 3888 C CB  . LYS A 1 510 ? 2.654   -0.462  7.867   1.00 42.19 510 A 1 
ATOM 3889 C CG  . LYS A 1 510 ? 3.455   -0.676  9.151   1.00 37.60 510 A 1 
ATOM 3890 C CD  . LYS A 1 510 ? 3.091   -2.041  9.729   1.00 33.53 510 A 1 
ATOM 3891 C CE  . LYS A 1 510 ? 3.887   -2.322  10.993  1.00 29.44 510 A 1 
ATOM 3892 N NZ  . LYS A 1 510 ? 3.700   -3.721  11.428  1.00 26.17 510 A 1 
ATOM 3893 N N   . PRO A 1 511 ? 4.749   0.617   5.627   1.00 63.19 511 A 1 
ATOM 3894 C CA  . PRO A 1 511 ? 6.179   0.438   5.435   1.00 64.63 511 A 1 
ATOM 3895 C C   . PRO A 1 511 ? 6.904   1.765   5.176   1.00 68.16 511 A 1 
ATOM 3896 O O   . PRO A 1 511 ? 6.932   2.300   4.075   1.00 66.09 511 A 1 
ATOM 3897 C CB  . PRO A 1 511 ? 6.318   -0.599  4.316   1.00 59.59 511 A 1 
ATOM 3898 C CG  . PRO A 1 511 ? 5.043   -0.436  3.509   1.00 55.86 511 A 1 
ATOM 3899 C CD  . PRO A 1 511 ? 4.012   -0.044  4.565   1.00 56.92 511 A 1 
ATOM 3900 N N   . LEU A 1 512 ? 7.562   2.272   6.218   1.00 74.29 512 A 1 
ATOM 3901 C CA  . LEU A 1 512 ? 8.665   3.204   6.051   1.00 77.88 512 A 1 
ATOM 3902 C C   . LEU A 1 512 ? 9.854   2.428   5.476   1.00 78.54 512 A 1 
ATOM 3903 O O   . LEU A 1 512 ? 10.277  1.440   6.080   1.00 77.86 512 A 1 
ATOM 3904 C CB  . LEU A 1 512 ? 9.039   3.832   7.403   1.00 78.64 512 A 1 
ATOM 3905 C CG  . LEU A 1 512 ? 7.957   4.720   8.034   1.00 79.38 512 A 1 
ATOM 3906 C CD1 . LEU A 1 512 ? 8.419   5.157   9.425   1.00 70.62 512 A 1 
ATOM 3907 C CD2 . LEU A 1 512 ? 7.689   5.974   7.202   1.00 72.03 512 A 1 
ATOM 3908 N N   . THR A 1 513 ? 10.418  2.896   4.371   1.00 79.08 513 A 1 
ATOM 3909 C CA  . THR A 1 513 ? 11.606  2.268   3.772   1.00 79.62 513 A 1 
ATOM 3910 C C   . THR A 1 513 ? 12.789  2.290   4.747   1.00 82.52 513 A 1 
ATOM 3911 O O   . THR A 1 513 ? 12.880  3.167   5.613   1.00 82.16 513 A 1 
ATOM 3912 C CB  . THR A 1 513 ? 12.025  2.927   2.447   1.00 75.56 513 A 1 
ATOM 3913 O OG1 . THR A 1 513 ? 12.613  4.192   2.660   1.00 70.76 513 A 1 
ATOM 3914 C CG2 . THR A 1 513 ? 10.871  3.096   1.463   1.00 67.90 513 A 1 
ATOM 3915 N N   . TRP A 1 514 ? 13.739  1.379   4.584   1.00 80.51 514 A 1 
ATOM 3916 C CA  . TRP A 1 514 ? 14.924  1.339   5.443   1.00 83.42 514 A 1 
ATOM 3917 C C   . TRP A 1 514 ? 15.707  2.661   5.434   1.00 84.69 514 A 1 
ATOM 3918 O O   . TRP A 1 514 ? 16.063  3.185   6.491   1.00 83.65 514 A 1 
ATOM 3919 C CB  . TRP A 1 514 ? 15.818  0.172   5.021   1.00 83.71 514 A 1 
ATOM 3920 C CG  . TRP A 1 514 ? 17.017  0.010   5.901   1.00 85.85 514 A 1 
ATOM 3921 C CD1 . TRP A 1 514 ? 18.307  0.092   5.505   1.00 82.98 514 A 1 
ATOM 3922 C CD2 . TRP A 1 514 ? 17.046  -0.223  7.348   1.00 85.80 514 A 1 
ATOM 3923 N NE1 . TRP A 1 514 ? 19.139  -0.088  6.600   1.00 82.08 514 A 1 
ATOM 3924 C CE2 . TRP A 1 514 ? 18.405  -0.268  7.753   1.00 84.71 514 A 1 
ATOM 3925 C CE3 . TRP A 1 514 ? 16.058  -0.387  8.341   1.00 85.56 514 A 1 
ATOM 3926 C CZ2 . TRP A 1 514 ? 18.780  -0.461  9.104   1.00 85.98 514 A 1 
ATOM 3927 C CZ3 . TRP A 1 514 ? 16.428  -0.579  9.687   1.00 83.41 514 A 1 
ATOM 3928 C CH2 . TRP A 1 514 ? 17.778  -0.612  10.061  1.00 83.14 514 A 1 
ATOM 3929 N N   . ASN A 1 515 ? 15.892  3.269   4.275   1.00 81.64 515 A 1 
ATOM 3930 C CA  . ASN A 1 515 ? 16.557  4.569   4.157   1.00 82.24 515 A 1 
ATOM 3931 C C   . ASN A 1 515 ? 15.792  5.687   4.883   1.00 84.52 515 A 1 
ATOM 3932 O O   . ASN A 1 515 ? 16.401  6.514   5.562   1.00 84.31 515 A 1 
ATOM 3933 C CB  . ASN A 1 515 ? 16.745  4.906   2.668   1.00 79.03 515 A 1 
ATOM 3934 C CG  . ASN A 1 515 ? 17.874  4.121   2.022   1.00 71.13 515 A 1 
ATOM 3935 O OD1 . ASN A 1 515 ? 18.795  3.650   2.664   1.00 62.49 515 A 1 
ATOM 3936 N ND2 . ASN A 1 515 ? 17.861  4.010   0.709   1.00 58.88 515 A 1 
ATOM 3937 N N   . THR A 1 516 ? 14.468  5.689   4.803   1.00 83.18 516 A 1 
ATOM 3938 C CA  . THR A 1 516 ? 13.625  6.628   5.552   1.00 84.30 516 A 1 
ATOM 3939 C C   . THR A 1 516 ? 13.765  6.405   7.058   1.00 86.97 516 A 1 
ATOM 3940 O O   . THR A 1 516 ? 13.907  7.372   7.804   1.00 86.79 516 A 1 
ATOM 3941 C CB  . THR A 1 516 ? 12.156  6.508   5.124   1.00 82.32 516 A 1 
ATOM 3942 O OG1 . THR A 1 516 ? 12.039  6.682   3.736   1.00 74.64 516 A 1 
ATOM 3943 C CG2 . THR A 1 516 ? 11.280  7.579   5.766   1.00 71.95 516 A 1 
ATOM 3944 N N   . ARG A 1 517 ? 13.828  5.159   7.528   1.00 88.21 517 A 1 
ATOM 3945 C CA  . ARG A 1 517 ? 14.042  4.827   8.947   1.00 90.35 517 A 1 
ATOM 3946 C C   . ARG A 1 517 ? 15.398  5.318   9.459   1.00 92.24 517 A 1 
ATOM 3947 O O   . ARG A 1 517 ? 15.450  5.938   10.519  1.00 92.03 517 A 1 
ATOM 3948 C CB  . ARG A 1 517 ? 13.888  3.312   9.177   1.00 89.99 517 A 1 
ATOM 3949 C CG  . ARG A 1 517 ? 12.450  2.819   8.943   1.00 88.49 517 A 1 
ATOM 3950 C CD  . ARG A 1 517 ? 12.360  1.303   9.121   1.00 87.25 517 A 1 
ATOM 3951 N NE  . ARG A 1 517 ? 11.047  0.791   8.693   1.00 85.94 517 A 1 
ATOM 3952 C CZ  . ARG A 1 517 ? 10.306  -0.137  9.283   1.00 87.17 517 A 1 
ATOM 3953 N NH1 . ARG A 1 517 ? 10.620  -0.701  10.404  1.00 78.76 517 A 1 
ATOM 3954 N NH2 . ARG A 1 517 ? 9.214   -0.538  8.725   1.00 82.53 517 A 1 
ATOM 3955 N N   . ILE A 1 518 ? 16.468  5.139   8.697   1.00 88.91 518 A 1 
ATOM 3956 C CA  . ILE A 1 518 ? 17.792  5.689   9.034   1.00 90.15 518 A 1 
ATOM 3957 C C   . ILE A 1 518 ? 17.739  7.218   9.103   1.00 91.59 518 A 1 
ATOM 3958 O O   . ILE A 1 518 ? 18.271  7.820   10.038  1.00 91.58 518 A 1 
ATOM 3959 C CB  . ILE A 1 518 ? 18.865  5.231   8.022   1.00 89.96 518 A 1 
ATOM 3960 C CG1 . ILE A 1 518 ? 19.087  3.705   8.091   1.00 84.77 518 A 1 
ATOM 3961 C CG2 . ILE A 1 518 ? 20.210  5.944   8.288   1.00 83.75 518 A 1 
ATOM 3962 C CD1 . ILE A 1 518 ? 19.875  3.166   6.895   1.00 76.31 518 A 1 
ATOM 3963 N N   . ARG A 1 519 ? 17.074  7.864   8.153   1.00 88.32 519 A 1 
ATOM 3964 C CA  . ARG A 1 519 ? 16.928  9.324   8.117   1.00 88.67 519 A 1 
ATOM 3965 C C   . ARG A 1 519 ? 16.147  9.849   9.328   1.00 90.63 519 A 1 
ATOM 3966 O O   . ARG A 1 519 ? 16.550  10.853  9.910   1.00 90.76 519 A 1 
ATOM 3967 C CB  . ARG A 1 519 ? 16.278  9.722   6.780   1.00 87.16 519 A 1 
ATOM 3968 C CG  . ARG A 1 519 ? 16.409  11.228  6.498   1.00 77.47 519 A 1 
ATOM 3969 C CD  . ARG A 1 519 ? 15.843  11.598  5.119   1.00 74.24 519 A 1 
ATOM 3970 N NE  . ARG A 1 519 ? 14.373  11.483  5.077   1.00 63.00 519 A 1 
ATOM 3971 C CZ  . ARG A 1 519 ? 13.543  12.201  4.324   1.00 55.91 519 A 1 
ATOM 3972 N NH1 . ARG A 1 519 ? 13.965  13.092  3.470   1.00 50.40 519 A 1 
ATOM 3973 N NH2 . ARG A 1 519 ? 12.259  12.046  4.421   1.00 49.02 519 A 1 
ATOM 3974 N N   . ILE A 1 520 ? 15.093  9.153   9.739   1.00 91.19 520 A 1 
ATOM 3975 C CA  . ILE A 1 520 ? 14.317  9.450   10.951  1.00 92.43 520 A 1 
ATOM 3976 C C   . ILE A 1 520 ? 15.188  9.289   12.205  1.00 93.79 520 A 1 
ATOM 3977 O O   . ILE A 1 520 ? 15.207  10.182  13.053  1.00 94.30 520 A 1 
ATOM 3978 C CB  . ILE A 1 520 ? 13.046  8.572   11.014  1.00 92.76 520 A 1 
ATOM 3979 C CG1 . ILE A 1 520 ? 12.042  9.007   9.917   1.00 90.34 520 A 1 
ATOM 3980 C CG2 . ILE A 1 520 ? 12.366  8.655   12.397  1.00 90.31 520 A 1 
ATOM 3981 C CD1 . ILE A 1 520 ? 10.936  7.976   9.653   1.00 85.82 520 A 1 
ATOM 3982 N N   . ALA A 1 521 ? 15.951  8.206   12.304  1.00 93.39 521 A 1 
ATOM 3983 C CA  . ALA A 1 521 ? 16.873  7.989   13.418  1.00 94.31 521 A 1 
ATOM 3984 C C   . ALA A 1 521 ? 17.926  9.107   13.493  1.00 95.20 521 A 1 
ATOM 3985 O O   . ALA A 1 521 ? 18.086  9.732   14.541  1.00 95.30 521 A 1 
ATOM 3986 C CB  . ALA A 1 521 ? 17.517  6.605   13.274  1.00 94.86 521 A 1 
ATOM 3987 N N   . LEU A 1 522 ? 18.574  9.444   12.373  1.00 93.30 522 A 1 
ATOM 3988 C CA  . LEU A 1 522 ? 19.580  10.505  12.307  1.00 93.88 522 A 1 
ATOM 3989 C C   . LEU A 1 522 ? 19.004  11.883  12.660  1.00 94.62 522 A 1 
ATOM 3990 O O   . LEU A 1 522 ? 19.623  12.635  13.410  1.00 94.49 522 A 1 
ATOM 3991 C CB  . LEU A 1 522 ? 20.211  10.501  10.901  1.00 93.93 522 A 1 
ATOM 3992 C CG  . LEU A 1 522 ? 21.240  11.634  10.667  1.00 92.92 522 A 1 
ATOM 3993 C CD1 . LEU A 1 522 ? 22.418  11.575  11.632  1.00 83.36 522 A 1 
ATOM 3994 C CD2 . LEU A 1 522 ? 21.785  11.559  9.244   1.00 83.40 522 A 1 
ATOM 3995 N N   . GLY A 1 523 ? 17.844  12.233  12.121  1.00 92.77 523 A 1 
ATOM 3996 C CA  . GLY A 1 523 ? 17.193  13.507  12.418  1.00 92.87 523 A 1 
ATOM 3997 C C   . GLY A 1 523 ? 16.790  13.626  13.886  1.00 94.11 523 A 1 
ATOM 3998 O O   . GLY A 1 523 ? 17.042  14.656  14.511  1.00 93.90 523 A 1 
ATOM 3999 N N   . THR A 1 524 ? 16.255  12.557  14.464  1.00 94.56 524 A 1 
ATOM 4000 C CA  . THR A 1 524 ? 15.910  12.497  15.891  1.00 95.01 524 A 1 
ATOM 4001 C C   . THR A 1 524 ? 17.159  12.600  16.765  1.00 95.40 524 A 1 
ATOM 4002 O O   . THR A 1 524 ? 17.179  13.389  17.705  1.00 94.94 524 A 1 
ATOM 4003 C CB  . THR A 1 524 ? 15.144  11.210  16.225  1.00 95.25 524 A 1 
ATOM 4004 O OG1 . THR A 1 524 ? 14.012  11.089  15.395  1.00 85.71 524 A 1 
ATOM 4005 C CG2 . THR A 1 524 ? 14.641  11.199  17.666  1.00 83.33 524 A 1 
ATOM 4006 N N   . ALA A 1 525 ? 18.228  11.886  16.429  1.00 94.92 525 A 1 
ATOM 4007 C CA  . ALA A 1 525 ? 19.497  11.970  17.150  1.00 95.14 525 A 1 
ATOM 4008 C C   . ALA A 1 525 ? 20.085  13.392  17.113  1.00 95.13 525 A 1 
ATOM 4009 O O   . ALA A 1 525 ? 20.551  13.879  18.138  1.00 94.77 525 A 1 
ATOM 4010 C CB  . ALA A 1 525 ? 20.469  10.937  16.575  1.00 95.64 525 A 1 
ATOM 4011 N N   . LYS A 1 526 ? 19.986  14.106  15.981  1.00 92.24 526 A 1 
ATOM 4012 C CA  . LYS A 1 526 ? 20.398  15.517  15.866  1.00 92.25 526 A 1 
ATOM 4013 C C   . LYS A 1 526 ? 19.558  16.455  16.736  1.00 92.07 526 A 1 
ATOM 4014 O O   . LYS A 1 526 ? 20.094  17.418  17.271  1.00 91.93 526 A 1 
ATOM 4015 C CB  . LYS A 1 526 ? 20.320  15.974  14.402  1.00 93.56 526 A 1 
ATOM 4016 C CG  . LYS A 1 526 ? 21.482  15.421  13.568  1.00 92.77 526 A 1 
ATOM 4017 C CD  . LYS A 1 526 ? 21.278  15.756  12.085  1.00 89.75 526 A 1 
ATOM 4018 C CE  . LYS A 1 526 ? 22.495  15.250  11.311  1.00 83.46 526 A 1 
ATOM 4019 N NZ  . LYS A 1 526 ? 22.334  15.379  9.844   1.00 74.67 526 A 1 
ATOM 4020 N N   . ALA A 1 527 ? 18.270  16.197  16.885  1.00 94.39 527 A 1 
ATOM 4021 C CA  . ALA A 1 527 ? 17.421  16.971  17.789  1.00 94.03 527 A 1 
ATOM 4022 C C   . ALA A 1 527 ? 17.828  16.761  19.259  1.00 93.96 527 A 1 
ATOM 4023 O O   . ALA A 1 527 ? 17.921  17.720  20.019  1.00 92.85 527 A 1 
ATOM 4024 C CB  . ALA A 1 527 ? 15.956  16.594  17.544  1.00 94.20 527 A 1 
ATOM 4025 N N   . ILE A 1 528 ? 18.149  15.531  19.640  1.00 94.46 528 A 1 
ATOM 4026 C CA  . ILE A 1 528 ? 18.640  15.213  20.990  1.00 94.51 528 A 1 
ATOM 4027 C C   . ILE A 1 528 ? 20.036  15.816  21.213  1.00 94.12 528 A 1 
ATOM 4028 O O   . ILE A 1 528 ? 20.282  16.390  22.268  1.00 93.15 528 A 1 
ATOM 4029 C CB  . ILE A 1 528 ? 18.622  13.689  21.234  1.00 95.25 528 A 1 
ATOM 4030 C CG1 . ILE A 1 528 ? 17.201  13.097  21.076  1.00 92.73 528 A 1 
ATOM 4031 C CG2 . ILE A 1 528 ? 19.135  13.368  22.651  1.00 92.34 528 A 1 
ATOM 4032 C CD1 . ILE A 1 528 ? 17.203  11.575  20.896  1.00 87.84 528 A 1 
ATOM 4033 N N   . GLU A 1 529 ? 20.925  15.767  20.222  1.00 92.17 529 A 1 
ATOM 4034 C CA  . GLU A 1 529 ? 22.248  16.415  20.246  1.00 91.74 529 A 1 
ATOM 4035 C C   . GLU A 1 529 ? 22.122  17.921  20.508  1.00 90.73 529 A 1 
ATOM 4036 O O   . GLU A 1 529 ? 22.813  18.458  21.370  1.00 89.91 529 A 1 
ATOM 4037 C CB  . GLU A 1 529 ? 22.959  16.142  18.911  1.00 91.93 529 A 1 
ATOM 4038 C CG  . GLU A 1 529 ? 24.381  16.719  18.789  1.00 90.71 529 A 1 
ATOM 4039 C CD  . GLU A 1 529 ? 24.990  16.432  17.396  1.00 91.11 529 A 1 
ATOM 4040 O OE1 . GLU A 1 529 ? 26.155  16.001  17.310  1.00 81.52 529 A 1 
ATOM 4041 O OE2 . GLU A 1 529 ? 24.286  16.614  16.369  1.00 84.69 529 A 1 
ATOM 4042 N N   . TYR A 1 530 ? 21.182  18.590  19.845  1.00 92.40 530 A 1 
ATOM 4043 C CA  . TYR A 1 530 ? 20.915  20.007  20.068  1.00 90.72 530 A 1 
ATOM 4044 C C   . TYR A 1 530 ? 20.510  20.297  21.522  1.00 89.85 530 A 1 
ATOM 4045 O O   . TYR A 1 530 ? 21.042  21.221  22.138  1.00 88.82 530 A 1 
ATOM 4046 C CB  . TYR A 1 530 ? 19.848  20.474  19.072  1.00 91.17 530 A 1 
ATOM 4047 C CG  . TYR A 1 530 ? 19.526  21.945  19.177  1.00 89.63 530 A 1 
ATOM 4048 C CD1 . TYR A 1 530 ? 18.466  22.388  19.990  1.00 82.80 530 A 1 
ATOM 4049 C CD2 . TYR A 1 530 ? 20.304  22.889  18.479  1.00 83.96 530 A 1 
ATOM 4050 C CE1 . TYR A 1 530 ? 18.183  23.757  20.102  1.00 81.52 530 A 1 
ATOM 4051 C CE2 . TYR A 1 530 ? 20.030  24.260  18.583  1.00 81.64 530 A 1 
ATOM 4052 C CZ  . TYR A 1 530 ? 18.966  24.691  19.399  1.00 85.08 530 A 1 
ATOM 4053 O OH  . TYR A 1 530 ? 18.696  26.032  19.510  1.00 83.64 530 A 1 
ATOM 4054 N N   . LEU A 1 531 ? 19.633  19.485  22.107  1.00 91.87 531 A 1 
ATOM 4055 C CA  . LEU A 1 531 ? 19.223  19.630  23.509  1.00 90.85 531 A 1 
ATOM 4056 C C   . LEU A 1 531 ? 20.375  19.374  24.492  1.00 90.34 531 A 1 
ATOM 4057 O O   . LEU A 1 531 ? 20.495  20.076  25.495  1.00 89.25 531 A 1 
ATOM 4058 C CB  . LEU A 1 531 ? 18.067  18.664  23.822  1.00 91.68 531 A 1 
ATOM 4059 C CG  . LEU A 1 531 ? 16.747  18.951  23.089  1.00 91.42 531 A 1 
ATOM 4060 C CD1 . LEU A 1 531 ? 15.742  17.841  23.401  1.00 84.61 531 A 1 
ATOM 4061 C CD2 . LEU A 1 531 ? 16.142  20.291  23.508  1.00 84.60 531 A 1 
ATOM 4062 N N   . HIS A 1 532 ? 21.209  18.382  24.219  1.00 91.71 532 A 1 
ATOM 4063 C CA  . HIS A 1 532 ? 22.267  17.948  25.128  1.00 91.63 532 A 1 
ATOM 4064 C C   . HIS A 1 532 ? 23.534  18.799  25.043  1.00 90.55 532 A 1 
ATOM 4065 O O   . HIS A 1 532 ? 24.200  18.986  26.060  1.00 86.43 532 A 1 
ATOM 4066 C CB  . HIS A 1 532 ? 22.614  16.477  24.838  1.00 90.78 532 A 1 
ATOM 4067 C CG  . HIS A 1 532 ? 21.593  15.465  25.264  1.00 92.60 532 A 1 
ATOM 4068 N ND1 . HIS A 1 532 ? 21.801  14.089  25.277  1.00 84.91 532 A 1 
ATOM 4069 C CD2 . HIS A 1 532 ? 20.329  15.691  25.739  1.00 84.84 532 A 1 
ATOM 4070 C CE1 . HIS A 1 532 ? 20.682  13.516  25.733  1.00 88.66 532 A 1 
ATOM 4071 N NE2 . HIS A 1 532 ? 19.773  14.456  26.026  1.00 89.90 532 A 1 
ATOM 4072 N N   . GLU A 1 533 ? 23.882  19.292  23.848  1.00 88.36 533 A 1 
ATOM 4073 C CA  . GLU A 1 533 ? 25.196  19.876  23.569  1.00 86.97 533 A 1 
ATOM 4074 C C   . GLU A 1 533 ? 25.131  21.335  23.097  1.00 86.22 533 A 1 
ATOM 4075 O O   . GLU A 1 533 ? 26.094  22.075  23.291  1.00 81.21 533 A 1 
ATOM 4076 C CB  . GLU A 1 533 ? 25.962  19.002  22.556  1.00 85.41 533 A 1 
ATOM 4077 C CG  . GLU A 1 533 ? 26.128  17.546  23.031  1.00 84.16 533 A 1 
ATOM 4078 C CD  . GLU A 1 533 ? 27.053  16.683  22.158  1.00 81.05 533 A 1 
ATOM 4079 O OE1 . GLU A 1 533 ? 27.098  15.449  22.397  1.00 72.87 533 A 1 
ATOM 4080 O OE2 . GLU A 1 533 ? 27.742  17.215  21.261  1.00 75.24 533 A 1 
ATOM 4081 N N   . THR A 1 534 ? 24.022  21.787  22.510  1.00 87.80 534 A 1 
ATOM 4082 C CA  . THR A 1 534 ? 23.870  23.167  22.022  1.00 86.06 534 A 1 
ATOM 4083 C C   . THR A 1 534 ? 23.114  24.050  23.007  1.00 85.81 534 A 1 
ATOM 4084 O O   . THR A 1 534 ? 23.472  25.214  23.182  1.00 82.31 534 A 1 
ATOM 4085 C CB  . THR A 1 534 ? 23.194  23.208  20.645  1.00 85.09 534 A 1 
ATOM 4086 O OG1 . THR A 1 534 ? 23.794  22.279  19.770  1.00 79.23 534 A 1 
ATOM 4087 C CG2 . THR A 1 534 ? 23.292  24.576  19.984  1.00 77.86 534 A 1 
ATOM 4088 N N   . CYS A 1 535 ? 22.084  23.538  23.675  1.00 84.01 535 A 1 
ATOM 4089 C CA  . CYS A 1 535 ? 21.360  24.290  24.697  1.00 83.27 535 A 1 
ATOM 4090 C C   . CYS A 1 535 ? 22.236  24.521  25.937  1.00 80.78 535 A 1 
ATOM 4091 O O   . CYS A 1 535 ? 22.940  23.624  26.407  1.00 79.24 535 A 1 
ATOM 4092 C CB  . CYS A 1 535 ? 20.044  23.588  25.056  1.00 83.67 535 A 1 
ATOM 4093 S SG  . CYS A 1 535 ? 18.913  23.595  23.626  1.00 81.96 535 A 1 
ATOM 4094 N N   . SER A 1 536 ? 22.150  25.738  26.496  1.00 81.17 536 A 1 
ATOM 4095 C CA  . SER A 1 536 ? 22.821  26.095  27.745  1.00 78.98 536 A 1 
ATOM 4096 C C   . SER A 1 536 ? 21.801  26.647  28.746  1.00 78.01 536 A 1 
ATOM 4097 O O   . SER A 1 536 ? 21.215  27.696  28.482  1.00 72.35 536 A 1 
ATOM 4098 C CB  . SER A 1 536 ? 23.933  27.108  27.466  1.00 74.51 536 A 1 
ATOM 4099 O OG  . SER A 1 536 ? 24.671  27.334  28.653  1.00 67.28 536 A 1 
ATOM 4100 N N   . PRO A 1 537 ? 21.568  25.978  29.893  1.00 81.18 537 A 1 
ATOM 4101 C CA  . PRO A 1 537 ? 22.149  24.697  30.294  1.00 81.35 537 A 1 
ATOM 4102 C C   . PRO A 1 537 ? 21.664  23.529  29.420  1.00 83.32 537 A 1 
ATOM 4103 O O   . PRO A 1 537 ? 20.599  23.637  28.807  1.00 79.72 537 A 1 
ATOM 4104 C CB  . PRO A 1 537 ? 21.731  24.525  31.755  1.00 77.03 537 A 1 
ATOM 4105 C CG  . PRO A 1 537 ? 20.380  25.238  31.809  1.00 73.95 537 A 1 
ATOM 4106 C CD  . PRO A 1 537 ? 20.584  26.413  30.858  1.00 76.71 537 A 1 
ATOM 4107 N N   . PRO A 1 538 ? 22.398  22.406  29.386  1.00 83.64 538 A 1 
ATOM 4108 C CA  . PRO A 1 538 ? 21.959  21.210  28.673  1.00 83.49 538 A 1 
ATOM 4109 C C   . PRO A 1 538 ? 20.585  20.738  29.150  1.00 84.44 538 A 1 
ATOM 4110 O O   . PRO A 1 538 ? 20.326  20.669  30.352  1.00 81.90 538 A 1 
ATOM 4111 C CB  . PRO A 1 538 ? 23.032  20.148  28.929  1.00 81.15 538 A 1 
ATOM 4112 C CG  . PRO A 1 538 ? 24.277  20.963  29.257  1.00 80.51 538 A 1 
ATOM 4113 C CD  . PRO A 1 538 ? 23.712  22.185  29.973  1.00 84.46 538 A 1 
ATOM 4114 N N   . LEU A 1 539 ? 19.726  20.385  28.206  1.00 84.30 539 A 1 
ATOM 4115 C CA  . LEU A 1 539 ? 18.373  19.922  28.484  1.00 86.08 539 A 1 
ATOM 4116 C C   . LEU A 1 539 ? 18.279  18.408  28.297  1.00 87.30 539 A 1 
ATOM 4117 O O   . LEU A 1 539 ? 18.584  17.874  27.234  1.00 85.95 539 A 1 
ATOM 4118 C CB  . LEU A 1 539 ? 17.373  20.679  27.593  1.00 83.70 539 A 1 
ATOM 4119 C CG  . LEU A 1 539 ? 17.220  22.175  27.944  1.00 78.62 539 A 1 
ATOM 4120 C CD1 . LEU A 1 539 ? 16.353  22.860  26.893  1.00 72.05 539 A 1 
ATOM 4121 C CD2 . LEU A 1 539 ? 16.558  22.387  29.304  1.00 71.27 539 A 1 
ATOM 4122 N N   . VAL A 1 540 ? 17.805  17.735  29.336  1.00 87.10 540 A 1 
ATOM 4123 C CA  . VAL A 1 540 ? 17.397  16.326  29.246  1.00 87.26 540 A 1 
ATOM 4124 C C   . VAL A 1 540 ? 15.942  16.283  28.792  1.00 87.04 540 A 1 
ATOM 4125 O O   . VAL A 1 540 ? 15.099  16.966  29.370  1.00 85.00 540 A 1 
ATOM 4126 C CB  . VAL A 1 540 ? 17.598  15.601  30.586  1.00 86.47 540 A 1 
ATOM 4127 C CG1 . VAL A 1 540 ? 17.229  14.119  30.487  1.00 79.04 540 A 1 
ATOM 4128 C CG2 . VAL A 1 540 ? 19.058  15.693  31.050  1.00 80.37 540 A 1 
ATOM 4129 N N   . HIS A 1 541 ? 15.639  15.488  27.779  1.00 88.45 541 A 1 
ATOM 4130 C CA  . HIS A 1 541 ? 14.279  15.397  27.241  1.00 88.65 541 A 1 
ATOM 4131 C C   . HIS A 1 541 ? 13.337  14.613  28.168  1.00 86.78 541 A 1 
ATOM 4132 O O   . HIS A 1 541 ? 12.185  15.004  28.359  1.00 83.31 541 A 1 
ATOM 4133 C CB  . HIS A 1 541 ? 14.344  14.770  25.844  1.00 89.14 541 A 1 
ATOM 4134 C CG  . HIS A 1 541 ? 13.033  14.796  25.121  1.00 91.48 541 A 1 
ATOM 4135 N ND1 . HIS A 1 541 ? 11.889  14.116  25.466  1.00 80.32 541 A 1 
ATOM 4136 C CD2 . HIS A 1 541 ? 12.739  15.511  23.984  1.00 81.38 541 A 1 
ATOM 4137 C CE1 . HIS A 1 541 ? 10.935  14.413  24.569  1.00 84.44 541 A 1 
ATOM 4138 N NE2 . HIS A 1 541 ? 11.424  15.249  23.653  1.00 86.59 541 A 1 
ATOM 4139 N N   . LYS A 1 542 ? 13.814  13.528  28.741  1.00 85.51 542 A 1 
ATOM 4140 C CA  . LYS A 1 542 ? 13.102  12.590  29.641  1.00 83.77 542 A 1 
ATOM 4141 C C   . LYS A 1 542 ? 11.938  11.801  29.031  1.00 82.97 542 A 1 
ATOM 4142 O O   . LYS A 1 542 ? 11.508  10.826  29.636  1.00 77.81 542 A 1 
ATOM 4143 C CB  . LYS A 1 542 ? 12.655  13.277  30.935  1.00 81.44 542 A 1 
ATOM 4144 C CG  . LYS A 1 542 ? 13.790  13.957  31.697  1.00 75.80 542 A 1 
ATOM 4145 C CD  . LYS A 1 542 ? 13.303  14.430  33.070  1.00 72.42 542 A 1 
ATOM 4146 C CE  . LYS A 1 542 ? 14.461  15.066  33.837  1.00 66.31 542 A 1 
ATOM 4147 N NZ  . LYS A 1 542 ? 14.070  15.424  35.207  1.00 59.23 542 A 1 
ATOM 4148 N N   . ASN A 1 543 ? 11.413  12.183  27.875  1.00 85.38 543 A 1 
ATOM 4149 C CA  . ASN A 1 543 ? 10.223  11.565  27.288  1.00 86.84 543 A 1 
ATOM 4150 C C   . ASN A 1 543 ? 10.400  11.233  25.797  1.00 88.17 543 A 1 
ATOM 4151 O O   . ASN A 1 543 ? 9.499   11.445  24.982  1.00 86.54 543 A 1 
ATOM 4152 C CB  . ASN A 1 543 ? 9.009   12.454  27.605  1.00 83.95 543 A 1 
ATOM 4153 C CG  . ASN A 1 543 ? 7.683   11.725  27.480  1.00 80.60 543 A 1 
ATOM 4154 O OD1 . ASN A 1 543 ? 7.573   10.508  27.516  1.00 73.81 543 A 1 
ATOM 4155 N ND2 . ASN A 1 543 ? 6.606   12.471  27.380  1.00 73.26 543 A 1 
ATOM 4156 N N   . ILE A 1 544 ? 11.567  10.725  25.434  1.00 87.96 544 A 1 
ATOM 4157 C CA  . ILE A 1 544 ? 11.852  10.269  24.072  1.00 89.96 544 A 1 
ATOM 4158 C C   . ILE A 1 544 ? 11.105  8.961   23.827  1.00 90.28 544 A 1 
ATOM 4159 O O   . ILE A 1 544 ? 11.348  7.950   24.488  1.00 88.89 544 A 1 
ATOM 4160 C CB  . ILE A 1 544 ? 13.363  10.131  23.819  1.00 90.93 544 A 1 
ATOM 4161 C CG1 . ILE A 1 544 ? 14.056  11.501  23.987  1.00 89.32 544 A 1 
ATOM 4162 C CG2 . ILE A 1 544 ? 13.631  9.571   22.407  1.00 88.53 544 A 1 
ATOM 4163 C CD1 . ILE A 1 544 ? 15.578  11.416  24.034  1.00 82.99 544 A 1 
ATOM 4164 N N   . LYS A 1 545 ? 10.188  9.005   22.870  1.00 90.57 545 A 1 
ATOM 4165 C CA  . LYS A 1 545 ? 9.381   7.870   22.429  1.00 90.93 545 A 1 
ATOM 4166 C C   . LYS A 1 545 ? 8.865   8.122   21.015  1.00 91.63 545 A 1 
ATOM 4167 O O   . LYS A 1 545 ? 8.734   9.271   20.603  1.00 90.85 545 A 1 
ATOM 4168 C CB  . LYS A 1 545 ? 8.243   7.609   23.435  1.00 88.28 545 A 1 
ATOM 4169 C CG  . LYS A 1 545 ? 7.307   8.803   23.649  1.00 83.64 545 A 1 
ATOM 4170 C CD  . LYS A 1 545 ? 6.331   8.542   24.807  1.00 82.72 545 A 1 
ATOM 4171 C CE  . LYS A 1 545 ? 5.436   9.766   24.996  1.00 75.86 545 A 1 
ATOM 4172 N NZ  . LYS A 1 545 ? 4.686   9.722   26.271  1.00 70.73 545 A 1 
ATOM 4173 N N   . SER A 1 546 ? 8.518   7.077   20.294  1.00 91.41 546 A 1 
ATOM 4174 C CA  . SER A 1 546 ? 8.034   7.180   18.912  1.00 91.99 546 A 1 
ATOM 4175 C C   . SER A 1 546 ? 6.760   8.021   18.767  1.00 91.92 546 A 1 
ATOM 4176 O O   . SER A 1 546 ? 6.582   8.687   17.751  1.00 90.26 546 A 1 
ATOM 4177 C CB  . SER A 1 546 ? 7.814   5.779   18.333  1.00 91.58 546 A 1 
ATOM 4178 O OG  . SER A 1 546 ? 6.926   5.036   19.143  1.00 85.47 546 A 1 
ATOM 4179 N N   . SER A 1 547 ? 5.907   8.107   19.791  1.00 89.51 547 A 1 
ATOM 4180 C CA  . SER A 1 547 ? 4.730   8.987   19.786  1.00 88.10 547 A 1 
ATOM 4181 C C   . SER A 1 547 ? 5.064   10.478  19.899  1.00 88.00 547 A 1 
ATOM 4182 O O   . SER A 1 547 ? 4.231   11.308  19.549  1.00 86.09 547 A 1 
ATOM 4183 C CB  . SER A 1 547 ? 3.746   8.593   20.891  1.00 86.72 547 A 1 
ATOM 4184 O OG  . SER A 1 547 ? 4.309   8.746   22.178  1.00 76.06 547 A 1 
ATOM 4185 N N   . ASN A 1 548 ? 6.261   10.828  20.365  1.00 89.90 548 A 1 
ATOM 4186 C CA  . ASN A 1 548 ? 6.760   12.203  20.458  1.00 90.70 548 A 1 
ATOM 4187 C C   . ASN A 1 548 ? 7.686   12.580  19.292  1.00 91.48 548 A 1 
ATOM 4188 O O   . ASN A 1 548 ? 8.195   13.692  19.248  1.00 90.28 548 A 1 
ATOM 4189 C CB  . ASN A 1 548 ? 7.444   12.404  21.821  1.00 89.60 548 A 1 
ATOM 4190 C CG  . ASN A 1 548 ? 6.479   12.481  22.997  1.00 88.33 548 A 1 
ATOM 4191 O OD1 . ASN A 1 548 ? 5.266   12.539  22.883  1.00 80.73 548 A 1 
ATOM 4192 N ND2 . ASN A 1 548 ? 7.024   12.504  24.197  1.00 79.76 548 A 1 
ATOM 4193 N N   . ILE A 1 549 ? 7.891   11.682  18.345  1.00 91.93 549 A 1 
ATOM 4194 C CA  . ILE A 1 549 ? 8.594   11.956  17.094  1.00 93.09 549 A 1 
ATOM 4195 C C   . ILE A 1 549 ? 7.531   12.110  16.015  1.00 92.75 549 A 1 
ATOM 4196 O O   . ILE A 1 549 ? 6.990   11.122  15.521  1.00 91.46 549 A 1 
ATOM 4197 C CB  . ILE A 1 549 ? 9.625   10.856  16.783  1.00 94.18 549 A 1 
ATOM 4198 C CG1 . ILE A 1 549 ? 10.671  10.753  17.919  1.00 92.01 549 A 1 
ATOM 4199 C CG2 . ILE A 1 549 ? 10.322  11.155  15.443  1.00 90.94 549 A 1 
ATOM 4200 C CD1 . ILE A 1 549 ? 11.495  9.468   17.861  1.00 86.37 549 A 1 
ATOM 4201 N N   . LEU A 1 550 ? 7.200   13.357  15.695  1.00 91.30 550 A 1 
ATOM 4202 C CA  . LEU A 1 550 ? 6.274   13.670  14.612  1.00 91.08 550 A 1 
ATOM 4203 C C   . LEU A 1 550 ? 7.015   13.599  13.280  1.00 90.84 550 A 1 
ATOM 4204 O O   . LEU A 1 550 ? 8.227   13.786  13.229  1.00 90.06 550 A 1 
ATOM 4205 C CB  . LEU A 1 550 ? 5.623   15.040  14.859  1.00 90.74 550 A 1 
ATOM 4206 C CG  . LEU A 1 550 ? 4.942   15.176  16.234  1.00 90.03 550 A 1 
ATOM 4207 C CD1 . LEU A 1 550 ? 4.366   16.577  16.397  1.00 82.69 550 A 1 
ATOM 4208 C CD2 . LEU A 1 550 ? 3.802   14.166  16.423  1.00 81.63 550 A 1 
ATOM 4209 N N   . LEU A 1 551 ? 6.291   13.322  12.202  1.00 89.35 551 A 1 
ATOM 4210 C CA  . LEU A 1 551 ? 6.847   13.313  10.854  1.00 88.78 551 A 1 
ATOM 4211 C C   . LEU A 1 551 ? 6.179   14.409  10.028  1.00 87.07 551 A 1 
ATOM 4212 O O   . LEU A 1 551 ? 4.949   14.507  10.013  1.00 84.24 551 A 1 
ATOM 4213 C CB  . LEU A 1 551 ? 6.703   11.918  10.219  1.00 88.98 551 A 1 
ATOM 4214 C CG  . LEU A 1 551 ? 7.354   10.758  11.006  1.00 88.91 551 A 1 
ATOM 4215 C CD1 . LEU A 1 551 ? 7.184   9.446   10.246  1.00 79.12 551 A 1 
ATOM 4216 C CD2 . LEU A 1 551 ? 8.851   10.965  11.237  1.00 80.22 551 A 1 
ATOM 4217 N N   . ASP A 1 552 ? 6.990   15.249  9.375   1.00 86.78 552 A 1 
ATOM 4218 C CA  . ASP A 1 552 ? 6.479   16.222  8.413   1.00 84.79 552 A 1 
ATOM 4219 C C   . ASP A 1 552 ? 6.092   15.554  7.077   1.00 82.99 552 A 1 
ATOM 4220 O O   . ASP A 1 552 ? 6.164   14.327  6.929   1.00 79.08 552 A 1 
ATOM 4221 C CB  . ASP A 1 552 ? 7.461   17.408  8.274   1.00 82.87 552 A 1 
ATOM 4222 C CG  . ASP A 1 552 ? 8.809   17.094  7.627   1.00 81.73 552 A 1 
ATOM 4223 O OD1 . ASP A 1 552 ? 8.913   16.075  6.917   1.00 73.46 552 A 1 
ATOM 4224 O OD2 . ASP A 1 552 ? 9.750   17.891  7.845   1.00 75.36 552 A 1 
ATOM 4225 N N   . ASN A 1 553 ? 5.653   16.357  6.106   1.00 80.09 553 A 1 
ATOM 4226 C CA  . ASN A 1 553 ? 5.227   15.849  4.799   1.00 77.34 553 A 1 
ATOM 4227 C C   . ASN A 1 553 ? 6.356   15.162  4.011   1.00 76.87 553 A 1 
ATOM 4228 O O   . ASN A 1 553 ? 6.088   14.330  3.152   1.00 73.03 553 A 1 
ATOM 4229 C CB  . ASN A 1 553 ? 4.644   17.007  3.979   1.00 73.71 553 A 1 
ATOM 4230 C CG  . ASN A 1 553 ? 3.366   17.597  4.544   1.00 69.27 553 A 1 
ATOM 4231 O OD1 . ASN A 1 553 ? 2.683   17.042  5.388   1.00 60.27 553 A 1 
ATOM 4232 N ND2 . ASN A 1 553 ? 3.004   18.773  4.071   1.00 60.20 553 A 1 
ATOM 4233 N N   . GLU A 1 554 ? 7.613   15.478  4.314   1.00 78.44 554 A 1 
ATOM 4234 C CA  . GLU A 1 554 ? 8.776   14.807  3.729   1.00 79.10 554 A 1 
ATOM 4235 C C   . GLU A 1 554 ? 9.233   13.597  4.560   1.00 80.89 554 A 1 
ATOM 4236 O O   . GLU A 1 554 ? 10.273  13.009  4.267   1.00 77.72 554 A 1 
ATOM 4237 C CB  . GLU A 1 554 ? 9.949   15.783  3.562   1.00 75.72 554 A 1 
ATOM 4238 C CG  . GLU A 1 554 ? 9.702   16.959  2.621   1.00 69.87 554 A 1 
ATOM 4239 C CD  . GLU A 1 554 ? 11.017  17.688  2.270   1.00 62.36 554 A 1 
ATOM 4240 O OE1 . GLU A 1 554 ? 11.029  18.436  1.273   1.00 54.17 554 A 1 
ATOM 4241 O OE2 . GLU A 1 554 ? 12.053  17.459  2.942   1.00 55.31 554 A 1 
ATOM 4242 N N   . LEU A 1 555 ? 8.506   13.232  5.595   1.00 82.66 555 A 1 
ATOM 4243 C CA  . LEU A 1 555 ? 8.889   12.239  6.601   1.00 84.02 555 A 1 
ATOM 4244 C C   . LEU A 1 555 ? 10.195  12.590  7.337   1.00 86.70 555 A 1 
ATOM 4245 O O   . LEU A 1 555 ? 10.920  11.701  7.779   1.00 84.60 555 A 1 
ATOM 4246 C CB  . LEU A 1 555 ? 8.882   10.818  6.010   1.00 80.94 555 A 1 
ATOM 4247 C CG  . LEU A 1 555 ? 7.592   10.400  5.283   1.00 78.90 555 A 1 
ATOM 4248 C CD1 . LEU A 1 555 ? 7.774   8.999   4.712   1.00 70.96 555 A 1 
ATOM 4249 C CD2 . LEU A 1 555 ? 6.390   10.376  6.222   1.00 71.72 555 A 1 
ATOM 4250 N N   . ASN A 1 556 ? 10.508  13.886  7.497   1.00 86.54 556 A 1 
ATOM 4251 C CA  . ASN A 1 556 ? 11.558  14.304  8.412   1.00 87.44 556 A 1 
ATOM 4252 C C   . ASN A 1 556 ? 11.031  14.256  9.849   1.00 88.49 556 A 1 
ATOM 4253 O O   . ASN A 1 556 ? 9.915   14.700  10.113  1.00 88.00 556 A 1 
ATOM 4254 C CB  . ASN A 1 556 ? 12.088  15.702  8.080   1.00 86.14 556 A 1 
ATOM 4255 C CG  . ASN A 1 556 ? 12.699  15.791  6.703   1.00 82.43 556 A 1 
ATOM 4256 O OD1 . ASN A 1 556 ? 13.679  15.130  6.389   1.00 74.22 556 A 1 
ATOM 4257 N ND2 . ASN A 1 556 ? 12.152  16.635  5.854   1.00 71.03 556 A 1 
ATOM 4258 N N   . PRO A 1 557 ? 11.832  13.760  10.798  1.00 92.09 557 A 1 
ATOM 4259 C CA  . PRO A 1 557 ? 11.412  13.718  12.184  1.00 93.21 557 A 1 
ATOM 4260 C C   . PRO A 1 557 ? 11.424  15.115  12.805  1.00 93.24 557 A 1 
ATOM 4261 O O   . PRO A 1 557 ? 12.366  15.891  12.634  1.00 91.83 557 A 1 
ATOM 4262 C CB  . PRO A 1 557 ? 12.390  12.768  12.874  1.00 93.13 557 A 1 
ATOM 4263 C CG  . PRO A 1 557 ? 13.670  12.957  12.065  1.00 92.46 557 A 1 
ATOM 4264 C CD  . PRO A 1 557 ? 13.159  13.197  10.647  1.00 93.26 557 A 1 
ATOM 4265 N N   . ARG A 1 558 ? 10.389  15.382  13.597  1.00 92.94 558 A 1 
ATOM 4266 C CA  . ARG A 1 558 ? 10.214  16.569  14.432  1.00 92.79 558 A 1 
ATOM 4267 C C   . ARG A 1 558 ? 9.974   16.112  15.866  1.00 92.89 558 A 1 
ATOM 4268 O O   . ARG A 1 558 ? 8.867   15.707  16.221  1.00 90.44 558 A 1 
ATOM 4269 C CB  . ARG A 1 558 ? 9.041   17.406  13.903  1.00 91.64 558 A 1 
ATOM 4270 C CG  . ARG A 1 558 ? 9.188   17.902  12.454  1.00 87.86 558 A 1 
ATOM 4271 C CD  . ARG A 1 558 ? 10.256  18.987  12.321  1.00 84.30 558 A 1 
ATOM 4272 N NE  . ARG A 1 558 ? 10.133  19.646  11.014  1.00 82.30 558 A 1 
ATOM 4273 C CZ  . ARG A 1 558 ? 10.168  20.949  10.776  1.00 79.02 558 A 1 
ATOM 4274 N NH1 . ARG A 1 558 ? 10.459  21.823  11.701  1.00 70.20 558 A 1 
ATOM 4275 N NH2 . ARG A 1 558 ? 9.886   21.392  9.587   1.00 74.20 558 A 1 
ATOM 4276 N N   . LEU A 1 559 ? 11.018  16.150  16.683  1.00 92.76 559 A 1 
ATOM 4277 C CA  . LEU A 1 559 ? 10.929  15.764  18.089  1.00 92.87 559 A 1 
ATOM 4278 C C   . LEU A 1 559 ? 10.065  16.777  18.848  1.00 92.42 559 A 1 
ATOM 4279 O O   . LEU A 1 559 ? 10.310  17.981  18.789  1.00 90.83 559 A 1 
ATOM 4280 C CB  . LEU A 1 559 ? 12.349  15.635  18.668  1.00 93.03 559 A 1 
ATOM 4281 C CG  . LEU A 1 559 ? 12.396  15.141  20.128  1.00 92.86 559 A 1 
ATOM 4282 C CD1 . LEU A 1 559 ? 11.888  13.705  20.264  1.00 83.14 559 A 1 
ATOM 4283 C CD2 . LEU A 1 559 ? 13.841  15.175  20.631  1.00 83.52 559 A 1 
ATOM 4284 N N   . SER A 1 560 ? 9.059   16.294  19.552  1.00 91.30 560 A 1 
ATOM 4285 C CA  . SER A 1 560 ? 8.151   17.087  20.380  1.00 89.91 560 A 1 
ATOM 4286 C C   . SER A 1 560 ? 8.366   16.805  21.865  1.00 89.07 560 A 1 
ATOM 4287 O O   . SER A 1 560 ? 9.185   15.964  22.243  1.00 86.90 560 A 1 
ATOM 4288 C CB  . SER A 1 560 ? 6.699   16.838  19.940  1.00 88.57 560 A 1 
ATOM 4289 O OG  . SER A 1 560 ? 6.274   15.537  20.286  1.00 79.93 560 A 1 
ATOM 4290 N N   . ASP A 1 561 ? 7.613   17.500  22.718  1.00 86.46 561 A 1 
ATOM 4291 C CA  . ASP A 1 561 ? 7.590   17.288  24.177  1.00 85.59 561 A 1 
ATOM 4292 C C   . ASP A 1 561 ? 8.901   17.629  24.924  1.00 84.69 561 A 1 
ATOM 4293 O O   . ASP A 1 561 ? 9.087   17.263  26.078  1.00 79.72 561 A 1 
ATOM 4294 C CB  . ASP A 1 561 ? 7.030   15.885  24.488  1.00 83.20 561 A 1 
ATOM 4295 C CG  . ASP A 1 561 ? 6.259   15.798  25.799  1.00 77.20 561 A 1 
ATOM 4296 O OD1 . ASP A 1 561 ? 5.857   16.848  26.326  1.00 69.95 561 A 1 
ATOM 4297 O OD2 . ASP A 1 561 ? 5.898   14.679  26.223  1.00 69.00 561 A 1 
ATOM 4298 N N   . TYR A 1 562 ? 9.809   18.381  24.280  1.00 86.72 562 A 1 
ATOM 4299 C CA  . TYR A 1 562 ? 11.022  18.912  24.901  1.00 85.83 562 A 1 
ATOM 4300 C C   . TYR A 1 562 ? 10.720  20.091  25.841  1.00 83.98 562 A 1 
ATOM 4301 O O   . TYR A 1 562 ? 9.686   20.747  25.735  1.00 78.99 562 A 1 
ATOM 4302 C CB  . TYR A 1 562 ? 12.028  19.308  23.812  1.00 84.83 562 A 1 
ATOM 4303 C CG  . TYR A 1 562 ? 11.528  20.374  22.854  1.00 86.88 562 A 1 
ATOM 4304 C CD1 . TYR A 1 562 ? 10.782  20.007  21.714  1.00 80.81 562 A 1 
ATOM 4305 C CD2 . TYR A 1 562 ? 11.788  21.736  23.092  1.00 81.16 562 A 1 
ATOM 4306 C CE1 . TYR A 1 562 ? 10.309  20.984  20.827  1.00 79.49 562 A 1 
ATOM 4307 C CE2 . TYR A 1 562 ? 11.317  22.721  22.210  1.00 79.80 562 A 1 
ATOM 4308 C CZ  . TYR A 1 562 ? 10.576  22.343  21.075  1.00 84.84 562 A 1 
ATOM 4309 O OH  . TYR A 1 562 ? 10.118  23.306  20.207  1.00 82.75 562 A 1 
ATOM 4310 N N   . GLY A 1 563 ? 11.617  20.351  26.782  1.00 80.46 563 A 1 
ATOM 4311 C CA  . GLY A 1 563 ? 11.489  21.447  27.754  1.00 77.71 563 A 1 
ATOM 4312 C C   . GLY A 1 563 ? 10.458  21.220  28.864  1.00 78.39 563 A 1 
ATOM 4313 O O   . GLY A 1 563 ? 10.371  22.018  29.793  1.00 74.00 563 A 1 
ATOM 4314 N N   . LEU A 1 564 ? 9.723   20.112  28.830  1.00 78.13 564 A 1 
ATOM 4315 C CA  . LEU A 1 564 ? 8.691   19.771  29.822  1.00 77.56 564 A 1 
ATOM 4316 C C   . LEU A 1 564 ? 9.210   18.862  30.947  1.00 75.81 564 A 1 
ATOM 4317 O O   . LEU A 1 564 ? 8.439   18.375  31.774  1.00 70.91 564 A 1 
ATOM 4318 C CB  . LEU A 1 564 ? 7.464   19.194  29.095  1.00 75.73 564 A 1 
ATOM 4319 C CG  . LEU A 1 564 ? 6.831   20.164  28.077  1.00 77.07 564 A 1 
ATOM 4320 C CD1 . LEU A 1 564 ? 5.684   19.481  27.347  1.00 72.74 564 A 1 
ATOM 4321 C CD2 . LEU A 1 564 ? 6.274   21.424  28.749  1.00 73.37 564 A 1 
ATOM 4322 N N   . ALA A 1 565 ? 10.523  18.685  31.026  1.00 74.46 565 A 1 
ATOM 4323 C CA  . ALA A 1 565 ? 11.167  17.785  31.984  1.00 71.62 565 A 1 
ATOM 4324 C C   . ALA A 1 565 ? 10.808  18.058  33.457  1.00 71.29 565 A 1 
ATOM 4325 O O   . ALA A 1 565 ? 10.790  17.130  34.267  1.00 67.96 565 A 1 
ATOM 4326 C CB  . ALA A 1 565 ? 12.677  17.895  31.760  1.00 68.43 565 A 1 
ATOM 4327 N N   . ASN A 1 566 ? 10.494  19.306  33.815  1.00 68.46 566 A 1 
ATOM 4328 C CA  . ASN A 1 566 ? 10.109  19.671  35.181  1.00 66.16 566 A 1 
ATOM 4329 C C   . ASN A 1 566 ? 8.762   19.070  35.604  1.00 65.39 566 A 1 
ATOM 4330 O O   . ASN A 1 566 ? 8.595   18.704  36.764  1.00 61.62 566 A 1 
ATOM 4331 C CB  . ASN A 1 566 ? 10.099  21.199  35.315  1.00 61.70 566 A 1 
ATOM 4332 C CG  . ASN A 1 566 ? 11.494  21.809  35.294  1.00 57.39 566 A 1 
ATOM 4333 O OD1 . ASN A 1 566 ? 12.502  21.136  35.393  1.00 52.03 566 A 1 
ATOM 4334 N ND2 . ASN A 1 566 ? 11.575  23.118  35.171  1.00 51.47 566 A 1 
ATOM 4335 N N   . PHE A 1 567 ? 7.826   18.908  34.685  1.00 68.07 567 A 1 
ATOM 4336 C CA  . PHE A 1 567 ? 6.552   18.250  34.986  1.00 66.28 567 A 1 
ATOM 4337 C C   . PHE A 1 567 ? 6.727   16.759  35.257  1.00 63.85 567 A 1 
ATOM 4338 O O   . PHE A 1 567 ? 6.040   16.192  36.108  1.00 60.32 567 A 1 
ATOM 4339 C CB  . PHE A 1 567 ? 5.572   18.480  33.839  1.00 65.12 567 A 1 
ATOM 4340 C CG  . PHE A 1 567 ? 5.181   19.925  33.657  1.00 66.91 567 A 1 
ATOM 4341 C CD1 . PHE A 1 567 ? 4.578   20.632  34.713  1.00 62.81 567 A 1 
ATOM 4342 C CD2 . PHE A 1 567 ? 5.388   20.564  32.423  1.00 64.06 567 A 1 
ATOM 4343 C CE1 . PHE A 1 567 ? 4.181   21.965  34.540  1.00 61.37 567 A 1 
ATOM 4344 C CE2 . PHE A 1 567 ? 4.987   21.895  32.247  1.00 61.21 567 A 1 
ATOM 4345 C CZ  . PHE A 1 567 ? 4.381   22.595  33.304  1.00 64.56 567 A 1 
ATOM 4346 N N   . HIS A 1 568 ? 7.704   16.148  34.611  1.00 63.66 568 A 1 
ATOM 4347 C CA  . HIS A 1 568 ? 8.021   14.745  34.829  1.00 59.98 568 A 1 
ATOM 4348 C C   . HIS A 1 568 ? 8.563   14.456  36.240  1.00 56.88 568 A 1 
ATOM 4349 O O   . HIS A 1 568 ? 8.403   13.343  36.731  1.00 54.29 568 A 1 
ATOM 4350 C CB  . HIS A 1 568 ? 8.984   14.281  33.738  1.00 57.58 568 A 1 
ATOM 4351 C CG  . HIS A 1 568 ? 8.393   14.338  32.355  1.00 57.99 568 A 1 
ATOM 4352 N ND1 . HIS A 1 568 ? 7.182   13.808  31.967  1.00 54.26 568 A 1 
ATOM 4353 C CD2 . HIS A 1 568 ? 8.965   14.882  31.237  1.00 53.47 568 A 1 
ATOM 4354 C CE1 . HIS A 1 568 ? 7.037   14.021  30.646  1.00 54.53 568 A 1 
ATOM 4355 N NE2 . HIS A 1 568 ? 8.103   14.666  30.171  1.00 53.54 568 A 1 
ATOM 4356 N N   . HIS A 1 569 ? 9.113   15.439  36.948  1.00 58.81 569 A 1 
ATOM 4357 C CA  . HIS A 1 569 ? 9.456   15.279  38.367  1.00 55.89 569 A 1 
ATOM 4358 C C   . HIS A 1 569 ? 8.227   15.100  39.269  1.00 55.48 569 A 1 
ATOM 4359 O O   . HIS A 1 569 ? 8.330   14.503  40.338  1.00 50.30 569 A 1 
ATOM 4360 C CB  . HIS A 1 569 ? 10.279  16.476  38.853  1.00 50.12 569 A 1 
ATOM 4361 C CG  . HIS A 1 569 ? 11.713  16.423  38.439  1.00 47.23 569 A 1 
ATOM 4362 N ND1 . HIS A 1 569 ? 12.723  15.801  39.139  1.00 43.78 569 A 1 
ATOM 4363 C CD2 . HIS A 1 569 ? 12.287  16.997  37.339  1.00 41.73 569 A 1 
ATOM 4364 C CE1 . HIS A 1 569 ? 13.876  16.001  38.471  1.00 38.10 569 A 1 
ATOM 4365 N NE2 . HIS A 1 569 ? 13.654  16.723  37.375  1.00 38.09 569 A 1 
ATOM 4366 N N   . ARG A 1 570 ? 7.086   15.627  38.861  1.00 52.96 570 A 1 
ATOM 4367 C CA  . ARG A 1 570 ? 5.843   15.593  39.650  1.00 51.15 570 A 1 
ATOM 4368 C C   . ARG A 1 570 ? 4.954   14.398  39.309  1.00 49.70 570 A 1 
ATOM 4369 O O   . ARG A 1 570 ? 4.163   13.969  40.147  1.00 45.60 570 A 1 
ATOM 4370 C CB  . ARG A 1 570 ? 5.089   16.917  39.483  1.00 47.09 570 A 1 
ATOM 4371 C CG  . ARG A 1 570 ? 5.898   18.115  40.018  1.00 45.25 570 A 1 
ATOM 4372 C CD  . ARG A 1 570 ? 5.080   19.405  39.909  1.00 42.61 570 A 1 
ATOM 4373 N NE  . ARG A 1 570 ? 5.849   20.568  40.390  1.00 38.42 570 A 1 
ATOM 4374 C CZ  . ARG A 1 570 ? 5.615   21.834  40.084  1.00 35.27 570 A 1 
ATOM 4375 N NH1 . ARG A 1 570 ? 4.562   22.217  39.433  1.00 33.57 570 A 1 
ATOM 4376 N NH2 . ARG A 1 570 ? 6.464   22.750  40.405  1.00 31.93 570 A 1 
ATOM 4377 N N   . THR A 1 571 ? 5.091   13.856  38.121  1.00 49.66 571 A 1 
ATOM 4378 C CA  . THR A 1 571 ? 4.355   12.651  37.730  1.00 47.63 571 A 1 
ATOM 4379 C C   . THR A 1 571 ? 5.066   11.395  38.232  1.00 47.39 571 A 1 
ATOM 4380 O O   . THR A 1 571 ? 6.098   11.002  37.693  1.00 43.88 571 A 1 
ATOM 4381 C CB  . THR A 1 571 ? 4.150   12.574  36.210  1.00 43.39 571 A 1 
ATOM 4382 O OG1 . THR A 1 571 ? 5.339   12.855  35.515  1.00 40.74 571 A 1 
ATOM 4383 C CG2 . THR A 1 571 ? 3.110   13.583  35.744  1.00 40.62 571 A 1 
ATOM 4384 N N   . SER A 1 572 ? 4.484   10.727  39.208  1.00 44.63 572 A 1 
ATOM 4385 C CA  . SER A 1 572 ? 4.975   9.429   39.700  1.00 43.25 572 A 1 
ATOM 4386 C C   . SER A 1 572 ? 4.764   8.267   38.719  1.00 43.98 572 A 1 
ATOM 4387 O O   . SER A 1 572 ? 5.233   7.156   38.954  1.00 40.86 572 A 1 
ATOM 4388 C CB  . SER A 1 572 ? 4.288   9.106   41.028  1.00 37.89 572 A 1 
ATOM 4389 O OG  . SER A 1 572 ? 2.882   9.096   40.857  1.00 35.27 572 A 1 
ATOM 4390 N N   . GLN A 1 573 ? 4.027   8.502   37.648  1.00 46.05 573 A 1 
ATOM 4391 C CA  . GLN A 1 573 ? 3.749   7.480   36.646  1.00 45.93 573 A 1 
ATOM 4392 C C   . GLN A 1 573 ? 4.944   7.289   35.707  1.00 47.06 573 A 1 
ATOM 4393 O O   . GLN A 1 573 ? 5.564   8.252   35.268  1.00 43.75 573 A 1 
ATOM 4394 C CB  . GLN A 1 573 ? 2.471   7.814   35.867  1.00 41.64 573 A 1 
ATOM 4395 C CG  . GLN A 1 573 ? 1.212   7.691   36.745  1.00 38.74 573 A 1 
ATOM 4396 C CD  . GLN A 1 573 ? -0.088  7.840   35.949  1.00 35.22 573 A 1 
ATOM 4397 O OE1 . GLN A 1 573 ? -0.107  8.096   34.760  1.00 32.87 573 A 1 
ATOM 4398 N NE2 . GLN A 1 573 ? -1.230  7.669   36.579  1.00 32.92 573 A 1 
ATOM 4399 N N   . ASN A 1 574 ? 5.213   6.047   35.353  1.00 48.03 574 A 1 
ATOM 4400 C CA  . ASN A 1 574 ? 6.208   5.700   34.343  1.00 46.98 574 A 1 
ATOM 4401 C C   . ASN A 1 574 ? 5.901   6.418   33.024  1.00 48.65 574 A 1 
ATOM 4402 O O   . ASN A 1 574 ? 4.884   6.154   32.384  1.00 45.61 574 A 1 
ATOM 4403 C CB  . ASN A 1 574 ? 6.234   4.173   34.145  1.00 41.14 574 A 1 
ATOM 4404 C CG  . ASN A 1 574 ? 7.111   3.450   35.153  1.00 37.34 574 A 1 
ATOM 4405 O OD1 . ASN A 1 574 ? 8.038   3.988   35.706  1.00 34.84 574 A 1 
ATOM 4406 N ND2 . ASN A 1 574 ? 6.860   2.182   35.390  1.00 33.85 574 A 1 
ATOM 4407 N N   . LEU A 1 575 ? 6.824   7.283   32.600  1.00 56.95 575 A 1 
ATOM 4408 C CA  . LEU A 1 575 ? 6.698   8.169   31.435  1.00 56.30 575 A 1 
ATOM 4409 C C   . LEU A 1 575 ? 6.422   7.446   30.114  1.00 58.20 575 A 1 
ATOM 4410 O O   . LEU A 1 575 ? 5.714   7.953   29.242  1.00 53.75 575 A 1 
ATOM 4411 C CB  . LEU A 1 575 ? 8.008   8.966   31.340  1.00 51.38 575 A 1 
ATOM 4412 C CG  . LEU A 1 575 ? 8.097   10.056  32.419  1.00 47.97 575 A 1 
ATOM 4413 C CD1 . LEU A 1 575 ? 9.510   10.591  32.546  1.00 44.64 575 A 1 
ATOM 4414 C CD2 . LEU A 1 575 ? 7.168   11.202  32.068  1.00 44.12 575 A 1 
ATOM 4415 N N   . GLY A 1 576 ? 6.965   6.248   29.985  1.00 63.35 576 A 1 
ATOM 4416 C CA  . GLY A 1 576 ? 6.715   5.381   28.849  1.00 64.47 576 A 1 
ATOM 4417 C C   . GLY A 1 576 ? 7.129   3.961   29.204  1.00 68.22 576 A 1 
ATOM 4418 O O   . GLY A 1 576 ? 8.306   3.689   29.424  1.00 65.15 576 A 1 
ATOM 4419 N N   . VAL A 1 577 ? 6.164   3.063   29.281  1.00 72.76 577 A 1 
ATOM 4420 C CA  . VAL A 1 577 ? 6.443   1.650   29.542  1.00 76.00 577 A 1 
ATOM 4421 C C   . VAL A 1 577 ? 7.323   1.116   28.411  1.00 80.24 577 A 1 
ATOM 4422 O O   . VAL A 1 577 ? 6.955   1.191   27.244  1.00 76.00 577 A 1 
ATOM 4423 C CB  . VAL A 1 577 ? 5.148   0.833   29.691  1.00 69.25 577 A 1 
ATOM 4424 C CG1 . VAL A 1 577 ? 5.467   -0.608  30.082  1.00 61.54 577 A 1 
ATOM 4425 C CG2 . VAL A 1 577 ? 4.231   1.410   30.780  1.00 62.49 577 A 1 
ATOM 4426 N N   . GLY A 1 578 ? 8.512   0.622   28.768  1.00 80.55 578 A 1 
ATOM 4427 C CA  . GLY A 1 578 ? 9.488   0.086   27.817  1.00 82.72 578 A 1 
ATOM 4428 C C   . GLY A 1 578 ? 10.568  1.061   27.343  1.00 86.13 578 A 1 
ATOM 4429 O O   . GLY A 1 578 ? 11.628  0.595   26.940  1.00 83.20 578 A 1 
ATOM 4430 N N   . TYR A 1 579 ? 10.370  2.385   27.440  1.00 87.80 579 A 1 
ATOM 4431 C CA  . TYR A 1 579 ? 11.381  3.385   27.043  1.00 89.36 579 A 1 
ATOM 4432 C C   . TYR A 1 579 ? 12.362  3.756   28.157  1.00 89.47 579 A 1 
ATOM 4433 O O   . TYR A 1 579 ? 13.473  4.209   27.876  1.00 87.05 579 A 1 
ATOM 4434 C CB  . TYR A 1 579 ? 10.684  4.662   26.570  1.00 89.09 579 A 1 
ATOM 4435 C CG  . TYR A 1 579 ? 9.888   4.500   25.300  1.00 89.73 579 A 1 
ATOM 4436 C CD1 . TYR A 1 579 ? 10.531  4.542   24.045  1.00 84.81 579 A 1 
ATOM 4437 C CD2 . TYR A 1 579 ? 8.495   4.331   25.360  1.00 83.79 579 A 1 
ATOM 4438 C CE1 . TYR A 1 579 ? 9.786   4.430   22.861  1.00 82.90 579 A 1 
ATOM 4439 C CE2 . TYR A 1 579 ? 7.738   4.215   24.183  1.00 82.64 579 A 1 
ATOM 4440 C CZ  . TYR A 1 579 ? 8.385   4.271   22.934  1.00 89.25 579 A 1 
ATOM 4441 O OH  . TYR A 1 579 ? 7.634   4.174   21.793  1.00 88.42 579 A 1 
ATOM 4442 N N   . ASN A 1 580 ? 11.951  3.625   29.409  1.00 85.39 580 A 1 
ATOM 4443 C CA  . ASN A 1 580 ? 12.727  4.089   30.547  1.00 84.76 580 A 1 
ATOM 4444 C C   . ASN A 1 580 ? 14.006  3.265   30.715  1.00 86.05 580 A 1 
ATOM 4445 O O   . ASN A 1 580 ? 13.973  2.030   30.722  1.00 83.84 580 A 1 
ATOM 4446 C CB  . ASN A 1 580 ? 11.868  4.058   31.820  1.00 80.69 580 A 1 
ATOM 4447 C CG  . ASN A 1 580 ? 10.711  5.047   31.793  1.00 72.27 580 A 1 
ATOM 4448 O OD1 . ASN A 1 580 ? 10.537  5.847   30.896  1.00 64.37 580 A 1 
ATOM 4449 N ND2 . ASN A 1 580 ? 9.867   5.011   32.802  1.00 64.06 580 A 1 
ATOM 4450 N N   . ALA A 1 581 ? 15.124  3.968   30.907  1.00 85.92 581 A 1 
ATOM 4451 C CA  . ALA A 1 581 ? 16.380  3.341   31.277  1.00 86.77 581 A 1 
ATOM 4452 C C   . ALA A 1 581 ? 16.247  2.629   32.635  1.00 86.48 581 A 1 
ATOM 4453 O O   . ALA A 1 581 ? 15.505  3.099   33.500  1.00 84.73 581 A 1 
ATOM 4454 C CB  . ALA A 1 581 ? 17.476  4.405   31.277  1.00 86.68 581 A 1 
ATOM 4455 N N   . PRO A 1 582 ? 16.946  1.510   32.838  1.00 86.87 582 A 1 
ATOM 4456 C CA  . PRO A 1 582 ? 16.784  0.694   34.045  1.00 85.80 582 A 1 
ATOM 4457 C C   . PRO A 1 582 ? 17.179  1.406   35.343  1.00 85.21 582 A 1 
ATOM 4458 O O   . PRO A 1 582 ? 16.678  1.039   36.398  1.00 80.44 582 A 1 
ATOM 4459 C CB  . PRO A 1 582 ? 17.634  -0.555  33.795  1.00 84.12 582 A 1 
ATOM 4460 C CG  . PRO A 1 582 ? 18.660  -0.105  32.760  1.00 84.36 582 A 1 
ATOM 4461 C CD  . PRO A 1 582 ? 17.886  0.901   31.923  1.00 88.42 582 A 1 
ATOM 4462 N N   . GLU A 1 583 ? 18.036  2.430   35.279  1.00 85.37 583 A 1 
ATOM 4463 C CA  . GLU A 1 583 ? 18.388  3.276   36.419  1.00 83.57 583 A 1 
ATOM 4464 C C   . GLU A 1 583 ? 17.303  4.308   36.772  1.00 83.00 583 A 1 
ATOM 4465 O O   . GLU A 1 583 ? 17.310  4.848   37.876  1.00 79.35 583 A 1 
ATOM 4466 C CB  . GLU A 1 583 ? 19.748  3.960   36.179  1.00 83.25 583 A 1 
ATOM 4467 C CG  . GLU A 1 583 ? 19.796  5.067   35.103  1.00 82.02 583 A 1 
ATOM 4468 C CD  . GLU A 1 583 ? 19.966  4.574   33.652  1.00 83.90 583 A 1 
ATOM 4469 O OE1 . GLU A 1 583 ? 20.292  5.397   32.773  1.00 76.10 583 A 1 
ATOM 4470 O OE2 . GLU A 1 583 ? 19.805  3.371   33.349  1.00 81.14 583 A 1 
ATOM 4471 N N   . CYS A 1 584 ? 16.365  4.579   35.870  1.00 79.97 584 A 1 
ATOM 4472 C CA  . CYS A 1 584 ? 15.307  5.567   36.058  1.00 78.05 584 A 1 
ATOM 4473 C C   . CYS A 1 584 ? 14.128  4.983   36.846  1.00 74.58 584 A 1 
ATOM 4474 O O   . CYS A 1 584 ? 13.049  4.738   36.300  1.00 71.19 584 A 1 
ATOM 4475 C CB  . CYS A 1 584 ? 14.890  6.141   34.701  1.00 77.69 584 A 1 
ATOM 4476 S SG  . CYS A 1 584 ? 16.256  7.088   33.976  1.00 75.58 584 A 1 
ATOM 4477 N N   . THR A 1 585 ? 14.344  4.769   38.139  1.00 79.40 585 A 1 
ATOM 4478 C CA  . THR A 1 585 ? 13.298  4.297   39.060  1.00 75.10 585 A 1 
ATOM 4479 C C   . THR A 1 585 ? 12.326  5.397   39.480  1.00 72.55 585 A 1 
ATOM 4480 O O   . THR A 1 585 ? 11.194  5.104   39.863  1.00 66.20 585 A 1 
ATOM 4481 C CB  . THR A 1 585 ? 13.922  3.676   40.311  1.00 72.40 585 A 1 
ATOM 4482 O OG1 . THR A 1 585 ? 14.833  4.570   40.917  1.00 68.30 585 A 1 
ATOM 4483 C CG2 . THR A 1 585 ? 14.696  2.401   39.979  1.00 66.49 585 A 1 
ATOM 4484 N N   . ASP A 1 586 ? 12.764  6.657   39.390  1.00 73.71 586 A 1 
ATOM 4485 C CA  . ASP A 1 586 ? 11.952  7.842   39.634  1.00 72.64 586 A 1 
ATOM 4486 C C   . ASP A 1 586 ? 12.249  8.933   38.587  1.00 73.18 586 A 1 
ATOM 4487 O O   . ASP A 1 586 ? 13.285  8.904   37.917  1.00 68.92 586 A 1 
ATOM 4488 C CB  . ASP A 1 586 ? 12.157  8.316   41.086  1.00 68.00 586 A 1 
ATOM 4489 C CG  . ASP A 1 586 ? 13.539  8.908   41.330  1.00 63.08 586 A 1 
ATOM 4490 O OD1 . ASP A 1 586 ? 13.831  9.943   40.695  1.00 57.94 586 A 1 
ATOM 4491 O OD2 . ASP A 1 586 ? 14.280  8.373   42.171  1.00 56.35 586 A 1 
ATOM 4492 N N   . PRO A 1 587 ? 11.359  9.931   38.407  1.00 70.19 587 A 1 
ATOM 4493 C CA  . PRO A 1 587 ? 11.533  10.972  37.396  1.00 68.05 587 A 1 
ATOM 4494 C C   . PRO A 1 587 ? 12.775  11.859  37.574  1.00 69.64 587 A 1 
ATOM 4495 O O   . PRO A 1 587 ? 13.174  12.543  36.628  1.00 66.18 587 A 1 
ATOM 4496 C CB  . PRO A 1 587 ? 10.253  11.811  37.471  1.00 64.52 587 A 1 
ATOM 4497 C CG  . PRO A 1 587 ? 9.219   10.850  38.039  1.00 63.31 587 A 1 
ATOM 4498 C CD  . PRO A 1 587 ? 10.044  10.016  39.007  1.00 64.49 587 A 1 
ATOM 4499 N N   . SER A 1 588 ? 13.392  11.903  38.761  1.00 72.10 588 A 1 
ATOM 4500 C CA  . SER A 1 588 ? 14.592  12.703  39.034  1.00 72.09 588 A 1 
ATOM 4501 C C   . SER A 1 588 ? 15.886  12.035  38.557  1.00 73.71 588 A 1 
ATOM 4502 O O   . SER A 1 588 ? 16.859  12.731  38.272  1.00 70.11 588 A 1 
ATOM 4503 C CB  . SER A 1 588 ? 14.667  13.086  40.514  1.00 68.09 588 A 1 
ATOM 4504 O OG  . SER A 1 588 ? 15.109  12.037  41.338  1.00 62.17 588 A 1 
ATOM 4505 N N   . ALA A 1 589 ? 15.875  10.722  38.372  1.00 77.11 589 A 1 
ATOM 4506 C CA  . ALA A 1 589 ? 17.026  9.934   37.935  1.00 78.18 589 A 1 
ATOM 4507 C C   . ALA A 1 589 ? 17.345  10.055  36.430  1.00 80.66 589 A 1 
ATOM 4508 O O   . ALA A 1 589 ? 18.335  9.497   35.952  1.00 77.95 589 A 1 
ATOM 4509 C CB  . ALA A 1 589 ? 16.785  8.486   38.361  1.00 74.41 589 A 1 
ATOM 4510 N N   . TYR A 1 590 ? 16.534  10.787  35.668  1.00 80.45 590 A 1 
ATOM 4511 C CA  . TYR A 1 590 ? 16.739  10.963  34.232  1.00 81.80 590 A 1 
ATOM 4512 C C   . TYR A 1 590 ? 17.933  11.870  33.928  1.00 83.25 590 A 1 
ATOM 4513 O O   . TYR A 1 590 ? 18.047  12.993  34.427  1.00 81.22 590 A 1 
ATOM 4514 C CB  . TYR A 1 590 ? 15.473  11.499  33.559  1.00 79.03 590 A 1 
ATOM 4515 C CG  . TYR A 1 590 ? 14.395  10.462  33.346  1.00 74.77 590 A 1 
ATOM 4516 C CD1 . TYR A 1 590 ? 14.168  9.915   32.068  1.00 68.30 590 A 1 
ATOM 4517 C CD2 . TYR A 1 590 ? 13.610  10.031  34.429  1.00 68.64 590 A 1 
ATOM 4518 C CE1 . TYR A 1 590 ? 13.170  8.949   31.875  1.00 65.76 590 A 1 
ATOM 4519 C CE2 . TYR A 1 590 ? 12.617  9.056   34.247  1.00 65.38 590 A 1 
ATOM 4520 C CZ  . TYR A 1 590 ? 12.400  8.517   32.969  1.00 68.86 590 A 1 
ATOM 4521 O OH  . TYR A 1 590 ? 11.439  7.562   32.802  1.00 65.78 590 A 1 
ATOM 4522 N N   . THR A 1 591 ? 18.792  11.395  33.024  1.00 86.35 591 A 1 
ATOM 4523 C CA  . THR A 1 591 ? 20.023  12.055  32.576  1.00 87.73 591 A 1 
ATOM 4524 C C   . THR A 1 591 ? 20.125  12.026  31.046  1.00 89.27 591 A 1 
ATOM 4525 O O   . THR A 1 591 ? 19.339  11.368  30.363  1.00 88.21 591 A 1 
ATOM 4526 C CB  . THR A 1 591 ? 21.259  11.370  33.185  1.00 85.95 591 A 1 
ATOM 4527 O OG1 . THR A 1 591 ? 21.374  10.055  32.695  1.00 78.67 591 A 1 
ATOM 4528 C CG2 . THR A 1 591 ? 21.248  11.313  34.714  1.00 78.99 591 A 1 
ATOM 4529 N N   . GLN A 1 592 ? 21.149  12.678  30.485  1.00 87.59 592 A 1 
ATOM 4530 C CA  . GLN A 1 592 ? 21.470  12.544  29.054  1.00 89.64 592 A 1 
ATOM 4531 C C   . GLN A 1 592 ? 21.678  11.075  28.638  1.00 90.88 592 A 1 
ATOM 4532 O O   . GLN A 1 592 ? 21.326  10.672  27.531  1.00 90.09 592 A 1 
ATOM 4533 C CB  . GLN A 1 592 ? 22.742  13.349  28.757  1.00 89.75 592 A 1 
ATOM 4534 C CG  . GLN A 1 592 ? 22.542  14.865  28.902  1.00 87.78 592 A 1 
ATOM 4535 C CD  . GLN A 1 592 ? 23.848  15.635  28.719  1.00 86.35 592 A 1 
ATOM 4536 O OE1 . GLN A 1 592 ? 24.924  15.147  29.019  1.00 76.78 592 A 1 
ATOM 4537 N NE2 . GLN A 1 592 ? 23.804  16.856  28.251  1.00 75.09 592 A 1 
ATOM 4538 N N   . LYS A 1 593 ? 22.200  10.247  29.532  1.00 90.25 593 A 1 
ATOM 4539 C CA  . LYS A 1 593 ? 22.401  8.813   29.272  1.00 90.64 593 A 1 
ATOM 4540 C C   . LYS A 1 593 ? 21.085  8.027   29.236  1.00 92.01 593 A 1 
ATOM 4541 O O   . LYS A 1 593 ? 20.989  7.052   28.496  1.00 90.21 593 A 1 
ATOM 4542 C CB  . LYS A 1 593 ? 23.362  8.221   30.314  1.00 88.53 593 A 1 
ATOM 4543 C CG  . LYS A 1 593 ? 24.769  8.837   30.304  1.00 88.45 593 A 1 
ATOM 4544 C CD  . LYS A 1 593 ? 25.555  8.492   29.036  1.00 83.91 593 A 1 
ATOM 4545 C CE  . LYS A 1 593 ? 27.021  8.899   29.206  1.00 80.75 593 A 1 
ATOM 4546 N NZ  . LYS A 1 593 ? 27.885  8.281   28.169  1.00 72.00 593 A 1 
ATOM 4547 N N   . SER A 1 594 ? 20.086  8.451   30.003  1.00 90.74 594 A 1 
ATOM 4548 C CA  . SER A 1 594 ? 18.748  7.856   29.923  1.00 90.58 594 A 1 
ATOM 4549 C C   . SER A 1 594 ? 17.989  8.281   28.668  1.00 91.32 594 A 1 
ATOM 4550 O O   . SER A 1 594 ? 17.250  7.472   28.113  1.00 90.29 594 A 1 
ATOM 4551 C CB  . SER A 1 594 ? 17.934  8.143   31.187  1.00 89.36 594 A 1 
ATOM 4552 O OG  . SER A 1 594 ? 17.682  9.515   31.368  1.00 80.42 594 A 1 
ATOM 4553 N N   . ASP A 1 595 ? 18.243  9.495   28.156  1.00 92.01 595 A 1 
ATOM 4554 C CA  . ASP A 1 595 ? 17.743  9.914   26.845  1.00 92.92 595 A 1 
ATOM 4555 C C   . ASP A 1 595 ? 18.340  9.051   25.723  1.00 93.94 595 A 1 
ATOM 4556 O O   . ASP A 1 595 ? 17.607  8.558   24.870  1.00 93.04 595 A 1 
ATOM 4557 C CB  . ASP A 1 595 ? 18.060  11.396  26.594  1.00 91.81 595 A 1 
ATOM 4558 C CG  . ASP A 1 595 ? 17.111  12.389  27.268  1.00 91.45 595 A 1 
ATOM 4559 O OD1 . ASP A 1 595 ? 16.131  11.971  27.917  1.00 86.29 595 A 1 
ATOM 4560 O OD2 . ASP A 1 595 ? 17.348  13.604  27.077  1.00 87.05 595 A 1 
ATOM 4561 N N   . VAL A 1 596 ? 19.653  8.793   25.761  1.00 93.23 596 A 1 
ATOM 4562 C CA  . VAL A 1 596 ? 20.316  7.890   24.803  1.00 94.14 596 A 1 
ATOM 4563 C C   . VAL A 1 596 ? 19.728  6.477   24.860  1.00 94.38 596 A 1 
ATOM 4564 O O   . VAL A 1 596 ? 19.526  5.859   23.815  1.00 93.62 596 A 1 
ATOM 4565 C CB  . VAL A 1 596 ? 21.841  7.868   25.032  1.00 93.93 596 A 1 
ATOM 4566 C CG1 . VAL A 1 596 ? 22.564  6.805   24.192  1.00 87.27 596 A 1 
ATOM 4567 C CG2 . VAL A 1 596 ? 22.460  9.221   24.662  1.00 87.39 596 A 1 
ATOM 4568 N N   . TYR A 1 597 ? 19.403  5.978   26.051  1.00 93.37 597 A 1 
ATOM 4569 C CA  . TYR A 1 597 ? 18.720  4.685   26.175  1.00 93.70 597 A 1 
ATOM 4570 C C   . TYR A 1 597 ? 17.335  4.714   25.518  1.00 94.09 597 A 1 
ATOM 4571 O O   . TYR A 1 597 ? 17.019  3.832   24.722  1.00 93.49 597 A 1 
ATOM 4572 C CB  . TYR A 1 597 ? 18.615  4.286   27.647  1.00 93.27 597 A 1 
ATOM 4573 C CG  . TYR A 1 597 ? 17.949  2.942   27.870  1.00 93.81 597 A 1 
ATOM 4574 C CD1 . TYR A 1 597 ? 16.545  2.829   27.908  1.00 89.20 597 A 1 
ATOM 4575 C CD2 . TYR A 1 597 ? 18.734  1.787   28.047  1.00 88.53 597 A 1 
ATOM 4576 C CE1 . TYR A 1 597 ? 15.933  1.585   28.128  1.00 87.78 597 A 1 
ATOM 4577 C CE2 . TYR A 1 597 ? 18.135  0.540   28.276  1.00 86.93 597 A 1 
ATOM 4578 C CZ  . TYR A 1 597 ? 16.731  0.443   28.318  1.00 91.18 597 A 1 
ATOM 4579 O OH  . TYR A 1 597 ? 16.141  -0.773  28.554  1.00 89.77 597 A 1 
ATOM 4580 N N   . SER A 1 598 ? 16.539  5.731   25.815  1.00 93.57 598 A 1 
ATOM 4581 C CA  . SER A 1 598 ? 15.187  5.868   25.255  1.00 93.38 598 A 1 
ATOM 4582 C C   . SER A 1 598 ? 15.226  6.003   23.729  1.00 93.62 598 A 1 
ATOM 4583 O O   . SER A 1 598 ? 14.419  5.389   23.031  1.00 93.52 598 A 1 
ATOM 4584 C CB  . SER A 1 598 ? 14.478  7.077   25.872  1.00 92.84 598 A 1 
ATOM 4585 O OG  . SER A 1 598 ? 14.461  6.978   27.285  1.00 84.99 598 A 1 
ATOM 4586 N N   . PHE A 1 599 ? 16.213  6.724   23.197  1.00 94.02 599 A 1 
ATOM 4587 C CA  . PHE A 1 599 ? 16.478  6.785   21.763  1.00 94.87 599 A 1 
ATOM 4588 C C   . PHE A 1 599 ? 16.886  5.420   21.186  1.00 95.27 599 A 1 
ATOM 4589 O O   . PHE A 1 599 ? 16.383  5.031   20.136  1.00 95.03 599 A 1 
ATOM 4590 C CB  . PHE A 1 599 ? 17.545  7.844   21.488  1.00 95.40 599 A 1 
ATOM 4591 C CG  . PHE A 1 599 ? 17.885  7.948   20.020  1.00 96.47 599 A 1 
ATOM 4592 C CD1 . PHE A 1 599 ? 19.107  7.458   19.529  1.00 87.20 599 A 1 
ATOM 4593 C CD2 . PHE A 1 599 ? 16.938  8.468   19.120  1.00 86.52 599 A 1 
ATOM 4594 C CE1 . PHE A 1 599 ? 19.380  7.492   18.154  1.00 88.42 599 A 1 
ATOM 4595 C CE2 . PHE A 1 599 ? 17.207  8.501   17.743  1.00 86.63 599 A 1 
ATOM 4596 C CZ  . PHE A 1 599 ? 18.429  8.009   17.263  1.00 95.44 599 A 1 
ATOM 4597 N N   . GLY A 1 600 ? 17.709  4.658   21.892  1.00 94.04 600 A 1 
ATOM 4598 C CA  . GLY A 1 600 ? 18.030  3.281   21.508  1.00 93.88 600 A 1 
ATOM 4599 C C   . GLY A 1 600 ? 16.797  2.378   21.422  1.00 94.46 600 A 1 
ATOM 4600 O O   . GLY A 1 600 ? 16.703  1.534   20.532  1.00 93.92 600 A 1 
ATOM 4601 N N   . VAL A 1 601 ? 15.815  2.593   22.294  1.00 94.20 601 A 1 
ATOM 4602 C CA  . VAL A 1 601 ? 14.519  1.896   22.211  1.00 94.16 601 A 1 
ATOM 4603 C C   . VAL A 1 601 ? 13.743  2.324   20.964  1.00 94.36 601 A 1 
ATOM 4604 O O   . VAL A 1 601 ? 13.210  1.466   20.269  1.00 93.57 601 A 1 
ATOM 4605 C CB  . VAL A 1 601 ? 13.681  2.097   23.483  1.00 93.65 601 A 1 
ATOM 4606 C CG1 . VAL A 1 601 ? 12.352  1.347   23.396  1.00 87.19 601 A 1 
ATOM 4607 C CG2 . VAL A 1 601 ? 14.403  1.578   24.733  1.00 85.71 601 A 1 
ATOM 4608 N N   . VAL A 1 602 ? 13.738  3.618   20.616  1.00 94.77 602 A 1 
ATOM 4609 C CA  . VAL A 1 602 ? 13.137  4.097   19.355  1.00 95.01 602 A 1 
ATOM 4610 C C   . VAL A 1 602 ? 13.852  3.501   18.136  1.00 95.07 602 A 1 
ATOM 4611 O O   . VAL A 1 602 ? 13.202  3.112   17.166  1.00 94.39 602 A 1 
ATOM 4612 C CB  . VAL A 1 602 ? 13.139  5.633   19.285  1.00 95.09 602 A 1 
ATOM 4613 C CG1 . VAL A 1 602 ? 12.681  6.160   17.920  1.00 88.62 602 A 1 
ATOM 4614 C CG2 . VAL A 1 602 ? 12.215  6.237   20.344  1.00 86.62 602 A 1 
ATOM 4615 N N   . MET A 1 603 ? 15.174  3.367   18.176  1.00 93.87 603 A 1 
ATOM 4616 C CA  . MET A 1 603 ? 15.912  2.671   17.119  1.00 93.89 603 A 1 
ATOM 4617 C C   . MET A 1 603 ? 15.509  1.197   17.018  1.00 93.77 603 A 1 
ATOM 4618 O O   . MET A 1 603 ? 15.382  0.682   15.912  1.00 93.70 603 A 1 
ATOM 4619 C CB  . MET A 1 603 ? 17.420  2.792   17.334  1.00 94.62 603 A 1 
ATOM 4620 C CG  . MET A 1 603 ? 17.950  4.207   17.108  1.00 92.51 603 A 1 
ATOM 4621 S SD  . MET A 1 603 ? 19.760  4.339   17.210  1.00 91.38 603 A 1 
ATOM 4622 C CE  . MET A 1 603 ? 20.251  3.478   15.701  1.00 78.85 603 A 1 
ATOM 4623 N N   . LEU A 1 604 ? 15.246  0.532   18.139  1.00 94.83 604 A 1 
ATOM 4624 C CA  . LEU A 1 604 ? 14.692  -0.825  18.131  1.00 93.97 604 A 1 
ATOM 4625 C C   . LEU A 1 604 ? 13.295  -0.887  17.516  1.00 93.86 604 A 1 
ATOM 4626 O O   . LEU A 1 604 ? 13.010  -1.827  16.783  1.00 92.14 604 A 1 
ATOM 4627 C CB  . LEU A 1 604 ? 14.653  -1.402  19.556  1.00 92.84 604 A 1 
ATOM 4628 C CG  . LEU A 1 604 ? 15.970  -2.046  20.008  1.00 88.16 604 A 1 
ATOM 4629 C CD1 . LEU A 1 604 ? 15.901  -2.363  21.501  1.00 80.52 604 A 1 
ATOM 4630 C CD2 . LEU A 1 604 ? 16.221  -3.352  19.253  1.00 81.79 604 A 1 
ATOM 4631 N N   . GLU A 1 605 ? 12.442  0.104   17.773  1.00 93.38 605 A 1 
ATOM 4632 C CA  . GLU A 1 605 ? 11.137  0.199   17.105  1.00 92.72 605 A 1 
ATOM 4633 C C   . GLU A 1 605 ? 11.308  0.339   15.587  1.00 92.33 605 A 1 
ATOM 4634 O O   . GLU A 1 605 ? 10.661  -0.375  14.830  1.00 91.63 605 A 1 
ATOM 4635 C CB  . GLU A 1 605 ? 10.312  1.382   17.638  1.00 92.67 605 A 1 
ATOM 4636 C CG  . GLU A 1 605 ? 9.851   1.231   19.089  1.00 89.69 605 A 1 
ATOM 4637 C CD  . GLU A 1 605 ? 9.064   2.474   19.524  1.00 91.87 605 A 1 
ATOM 4638 O OE1 . GLU A 1 605 ? 7.830   2.523   19.335  1.00 83.46 605 A 1 
ATOM 4639 O OE2 . GLU A 1 605 ? 9.672   3.436   20.042  1.00 86.06 605 A 1 
ATOM 4640 N N   . LEU A 1 606 ? 12.237  1.201   15.138  1.00 93.66 606 A 1 
ATOM 4641 C CA  . LEU A 1 606 ? 12.555  1.375   13.718  1.00 93.03 606 A 1 
ATOM 4642 C C   . LEU A 1 606 ? 13.109  0.096   13.079  1.00 92.20 606 A 1 
ATOM 4643 O O   . LEU A 1 606 ? 12.768  -0.205  11.938  1.00 91.11 606 A 1 
ATOM 4644 C CB  . LEU A 1 606 ? 13.569  2.519   13.554  1.00 93.90 606 A 1 
ATOM 4645 C CG  . LEU A 1 606 ? 12.972  3.926   13.736  1.00 93.87 606 A 1 
ATOM 4646 C CD1 . LEU A 1 606 ? 14.092  4.953   13.873  1.00 86.98 606 A 1 
ATOM 4647 C CD2 . LEU A 1 606 ? 12.115  4.317   12.530  1.00 87.89 606 A 1 
ATOM 4648 N N   . LEU A 1 607 ? 13.949  -0.646  13.802  1.00 92.92 607 A 1 
ATOM 4649 C CA  . LEU A 1 607 ? 14.554  -1.882  13.310  1.00 92.15 607 A 1 
ATOM 4650 C C   . LEU A 1 607 ? 13.538  -3.026  13.212  1.00 91.59 607 A 1 
ATOM 4651 O O   . LEU A 1 607 ? 13.534  -3.763  12.234  1.00 90.26 607 A 1 
ATOM 4652 C CB  . LEU A 1 607 ? 15.728  -2.242  14.237  1.00 92.26 607 A 1 
ATOM 4653 C CG  . LEU A 1 607 ? 16.475  -3.540  13.860  1.00 91.74 607 A 1 
ATOM 4654 C CD1 . LEU A 1 607 ? 17.120  -3.454  12.486  1.00 82.15 607 A 1 
ATOM 4655 C CD2 . LEU A 1 607 ? 17.573  -3.812  14.890  1.00 81.73 607 A 1 
ATOM 4656 N N   . THR A 1 608 ? 12.686  -3.176  14.221  1.00 91.57 608 A 1 
ATOM 4657 C CA  . THR A 1 608 ? 11.870  -4.386  14.421  1.00 90.72 608 A 1 
ATOM 4658 C C   . THR A 1 608 ? 10.382  -4.205  14.132  1.00 90.01 608 A 1 
ATOM 4659 O O   . THR A 1 608 ? 9.647   -5.191  14.080  1.00 87.31 608 A 1 
ATOM 4660 C CB  . THR A 1 608 ? 12.027  -4.924  15.849  1.00 90.74 608 A 1 
ATOM 4661 O OG1 . THR A 1 608 ? 11.496  -4.016  16.789  1.00 82.96 608 A 1 
ATOM 4662 C CG2 . THR A 1 608 ? 13.479  -5.202  16.236  1.00 81.95 608 A 1 
ATOM 4663 N N   . GLY A 1 609 ? 9.900   -2.969  14.034  1.00 89.09 609 A 1 
ATOM 4664 C CA  . GLY A 1 609 ? 8.471   -2.649  13.984  1.00 87.53 609 A 1 
ATOM 4665 C C   . GLY A 1 609 ? 7.690   -3.008  15.255  1.00 87.89 609 A 1 
ATOM 4666 O O   . GLY A 1 609 ? 6.464   -2.892  15.296  1.00 85.36 609 A 1 
ATOM 4667 N N   . ARG A 1 610 ? 8.375   -3.454  16.309  1.00 89.02 610 A 1 
ATOM 4668 C CA  . ARG A 1 610 ? 7.752   -3.880  17.570  1.00 89.25 610 A 1 
ATOM 4669 C C   . ARG A 1 610 ? 7.615   -2.707  18.539  1.00 89.42 610 A 1 
ATOM 4670 O O   . ARG A 1 610 ? 8.459   -1.822  18.589  1.00 87.95 610 A 1 
ATOM 4671 C CB  . ARG A 1 610 ? 8.526   -5.040  18.212  1.00 87.92 610 A 1 
ATOM 4672 C CG  . ARG A 1 610 ? 8.561   -6.313  17.341  1.00 85.76 610 A 1 
ATOM 4673 C CD  . ARG A 1 610 ? 9.200   -7.476  18.117  1.00 83.00 610 A 1 
ATOM 4674 N NE  . ARG A 1 610 ? 9.227   -8.740  17.347  1.00 80.20 610 A 1 
ATOM 4675 C CZ  . ARG A 1 610 ? 9.144   -9.971  17.846  1.00 75.95 610 A 1 
ATOM 4676 N NH1 . ARG A 1 610 ? 9.009   -10.211 19.117  1.00 71.20 610 A 1 
ATOM 4677 N NH2 . ARG A 1 610 ? 9.203   -11.009 17.063  1.00 72.69 610 A 1 
ATOM 4678 N N   . LYS A 1 611 ? 6.566   -2.749  19.365  1.00 87.87 611 A 1 
ATOM 4679 C CA  . LYS A 1 611 ? 6.385   -1.804  20.472  1.00 88.57 611 A 1 
ATOM 4680 C C   . LYS A 1 611 ? 7.407   -2.078  21.579  1.00 89.10 611 A 1 
ATOM 4681 O O   . LYS A 1 611 ? 7.732   -3.240  21.817  1.00 87.36 611 A 1 
ATOM 4682 C CB  . LYS A 1 611 ? 4.954   -1.889  21.024  1.00 85.88 611 A 1 
ATOM 4683 C CG  . LYS A 1 611 ? 3.910   -1.441  19.993  1.00 82.50 611 A 1 
ATOM 4684 C CD  . LYS A 1 611 ? 2.487   -1.639  20.524  1.00 80.55 611 A 1 
ATOM 4685 C CE  . LYS A 1 611 ? 1.487   -1.293  19.423  1.00 72.20 611 A 1 
ATOM 4686 N NZ  . LYS A 1 611 ? 0.103   -1.693  19.780  1.00 65.80 611 A 1 
ATOM 4687 N N   . PRO A 1 612 ? 7.847   -1.050  22.332  1.00 90.05 612 A 1 
ATOM 4688 C CA  . PRO A 1 612 ? 8.797   -1.224  23.440  1.00 89.61 612 A 1 
ATOM 4689 C C   . PRO A 1 612 ? 8.316   -2.167  24.537  1.00 89.48 612 A 1 
ATOM 4690 O O   . PRO A 1 612 ? 9.106   -2.873  25.162  1.00 85.79 612 A 1 
ATOM 4691 C CB  . PRO A 1 612 ? 9.006   0.178   24.011  1.00 88.31 612 A 1 
ATOM 4692 C CG  . PRO A 1 612 ? 8.740   1.078   22.819  1.00 86.87 612 A 1 
ATOM 4693 C CD  . PRO A 1 612 ? 7.613   0.363   22.091  1.00 89.63 612 A 1 
ATOM 4694 N N   . TYR A 1 613 ? 7.014   -2.167  24.765  1.00 86.09 613 A 1 
ATOM 4695 C CA  . TYR A 1 613 ? 6.332   -3.113  25.632  1.00 85.70 613 A 1 
ATOM 4696 C C   . TYR A 1 613 ? 4.991   -3.502  25.010  1.00 85.46 613 A 1 
ATOM 4697 O O   . TYR A 1 613 ? 4.171   -2.641  24.689  1.00 82.96 613 A 1 
ATOM 4698 C CB  . TYR A 1 613 ? 6.160   -2.504  27.026  1.00 83.95 613 A 1 
ATOM 4699 C CG  . TYR A 1 613 ? 5.548   -3.463  28.019  1.00 81.05 613 A 1 
ATOM 4700 C CD1 . TYR A 1 613 ? 4.163   -3.451  28.266  1.00 73.96 613 A 1 
ATOM 4701 C CD2 . TYR A 1 613 ? 6.366   -4.396  28.686  1.00 73.73 613 A 1 
ATOM 4702 C CE1 . TYR A 1 613 ? 3.599   -4.353  29.178  1.00 70.05 613 A 1 
ATOM 4703 C CE2 . TYR A 1 613 ? 5.813   -5.303  29.600  1.00 70.09 613 A 1 
ATOM 4704 C CZ  . TYR A 1 613 ? 4.426   -5.280  29.848  1.00 74.75 613 A 1 
ATOM 4705 O OH  . TYR A 1 613 ? 3.874   -6.166  30.743  1.00 73.27 613 A 1 
ATOM 4706 N N   . ASP A 1 614 ? 4.772   -4.796  24.870  1.00 84.12 614 A 1 
ATOM 4707 C CA  . ASP A 1 614 ? 3.539   -5.343  24.315  1.00 83.86 614 A 1 
ATOM 4708 C C   . ASP A 1 614 ? 3.045   -6.505  25.183  1.00 82.37 614 A 1 
ATOM 4709 O O   . ASP A 1 614 ? 3.585   -7.612  25.153  1.00 77.90 614 A 1 
ATOM 4710 C CB  . ASP A 1 614 ? 3.770   -5.746  22.852  1.00 80.73 614 A 1 
ATOM 4711 C CG  . ASP A 1 614 ? 2.472   -6.093  22.120  1.00 79.46 614 A 1 
ATOM 4712 O OD1 . ASP A 1 614 ? 1.426   -6.233  22.800  1.00 72.24 614 A 1 
ATOM 4713 O OD2 . ASP A 1 614 ? 2.532   -6.183  20.874  1.00 72.77 614 A 1 
ATOM 4714 N N   . SER A 1 615 ? 2.014   -6.235  25.974  1.00 81.34 615 A 1 
ATOM 4715 C CA  . SER A 1 615 ? 1.391   -7.232  26.848  1.00 79.85 615 A 1 
ATOM 4716 C C   . SER A 1 615 ? 0.681   -8.354  26.088  1.00 80.31 615 A 1 
ATOM 4717 O O   . SER A 1 615 ? 0.411   -9.401  26.676  1.00 75.73 615 A 1 
ATOM 4718 C CB  . SER A 1 615 ? 0.401   -6.549  27.795  1.00 77.19 615 A 1 
ATOM 4719 O OG  . SER A 1 615 ? -0.566  -5.814  27.072  1.00 72.56 615 A 1 
ATOM 4720 N N   . GLY A 1 616 ? 0.383   -8.148  24.810  1.00 79.46 616 A 1 
ATOM 4721 C CA  . GLY A 1 616 ? -0.225  -9.155  23.943  1.00 78.83 616 A 1 
ATOM 4722 C C   . GLY A 1 616 ? 0.751   -10.227 23.452  1.00 80.45 616 A 1 
ATOM 4723 O O   . GLY A 1 616 ? 0.319   -11.272 22.965  1.00 75.92 616 A 1 
ATOM 4724 N N   . ARG A 1 617 ? 2.058   -10.000 23.600  1.00 80.99 617 A 1 
ATOM 4725 C CA  . ARG A 1 617 ? 3.088   -10.969 23.217  1.00 82.28 617 A 1 
ATOM 4726 C C   . ARG A 1 617 ? 3.359   -11.993 24.327  1.00 82.63 617 A 1 
ATOM 4727 O O   . ARG A 1 617 ? 3.086   -11.737 25.505  1.00 80.26 617 A 1 
ATOM 4728 C CB  . ARG A 1 617 ? 4.372   -10.241 22.788  1.00 79.79 617 A 1 
ATOM 4729 C CG  . ARG A 1 617 ? 4.186   -9.524  21.443  1.00 78.97 617 A 1 
ATOM 4730 C CD  . ARG A 1 617 ? 5.503   -8.890  20.980  1.00 77.11 617 A 1 
ATOM 4731 N NE  . ARG A 1 617 ? 5.366   -8.273  19.648  1.00 73.76 617 A 1 
ATOM 4732 C CZ  . ARG A 1 617 ? 5.642   -8.834  18.473  1.00 70.20 617 A 1 
ATOM 4733 N NH1 . ARG A 1 617 ? 6.105   -10.046 18.371  1.00 62.61 617 A 1 
ATOM 4734 N NH2 . ARG A 1 617 ? 5.452   -8.160  17.373  1.00 66.66 617 A 1 
ATOM 4735 N N   . PRO A 1 618 ? 3.965   -13.141 23.975  1.00 81.39 618 A 1 
ATOM 4736 C CA  . PRO A 1 618 ? 4.476   -14.087 24.961  1.00 80.82 618 A 1 
ATOM 4737 C C   . PRO A 1 618 ? 5.394   -13.396 25.973  1.00 81.91 618 A 1 
ATOM 4738 O O   . PRO A 1 618 ? 6.122   -12.468 25.638  1.00 78.36 618 A 1 
ATOM 4739 C CB  . PRO A 1 618 ? 5.234   -15.153 24.162  1.00 78.03 618 A 1 
ATOM 4740 C CG  . PRO A 1 618 ? 4.604   -15.081 22.777  1.00 79.10 618 A 1 
ATOM 4741 C CD  . PRO A 1 618 ? 4.253   -13.607 22.628  1.00 81.89 618 A 1 
ATOM 4742 N N   . LYS A 1 619 ? 5.411   -13.868 27.219  1.00 80.34 619 A 1 
ATOM 4743 C CA  . LYS A 1 619 ? 6.108   -13.202 28.336  1.00 80.28 619 A 1 
ATOM 4744 C C   . LYS A 1 619 ? 7.588   -12.883 28.061  1.00 82.06 619 A 1 
ATOM 4745 O O   . LYS A 1 619 ? 8.093   -11.863 28.532  1.00 78.99 619 A 1 
ATOM 4746 C CB  . LYS A 1 619 ? 5.935   -14.071 29.592  1.00 76.65 619 A 1 
ATOM 4747 C CG  . LYS A 1 619 ? 6.204   -13.299 30.887  1.00 68.97 619 A 1 
ATOM 4748 C CD  . LYS A 1 619 ? 5.894   -14.183 32.100  1.00 61.18 619 A 1 
ATOM 4749 C CE  . LYS A 1 619 ? 6.044   -13.387 33.394  1.00 53.12 619 A 1 
ATOM 4750 N NZ  . LYS A 1 619 ? 5.711   -14.210 34.582  1.00 44.69 619 A 1 
ATOM 4751 N N   . ALA A 1 620 ? 8.267   -13.724 27.293  1.00 80.00 620 A 1 
ATOM 4752 C CA  . ALA A 1 620 ? 9.658   -13.521 26.880  1.00 80.10 620 A 1 
ATOM 4753 C C   . ALA A 1 620 ? 9.841   -12.360 25.879  1.00 82.38 620 A 1 
ATOM 4754 O O   . ALA A 1 620 ? 10.922  -11.782 25.803  1.00 78.30 620 A 1 
ATOM 4755 C CB  . ALA A 1 620 ? 10.166  -14.842 26.293  1.00 77.41 620 A 1 
ATOM 4756 N N   . GLU A 1 621 ? 8.795   -11.987 25.154  1.00 81.52 621 A 1 
ATOM 4757 C CA  . GLU A 1 621 ? 8.812   -10.965 24.098  1.00 82.29 621 A 1 
ATOM 4758 C C   . GLU A 1 621 ? 8.117   -9.656  24.500  1.00 83.66 621 A 1 
ATOM 4759 O O   . GLU A 1 621 ? 8.116   -8.697  23.730  1.00 80.06 621 A 1 
ATOM 4760 C CB  . GLU A 1 621 ? 8.155   -11.518 22.831  1.00 79.06 621 A 1 
ATOM 4761 C CG  . GLU A 1 621 ? 8.902   -12.709 22.216  1.00 74.47 621 A 1 
ATOM 4762 C CD  . GLU A 1 621 ? 8.232   -13.162 20.914  1.00 73.53 621 A 1 
ATOM 4763 O OE1 . GLU A 1 621 ? 8.048   -14.387 20.752  1.00 66.05 621 A 1 
ATOM 4764 O OE2 . GLU A 1 621 ? 7.879   -12.276 20.093  1.00 70.60 621 A 1 
ATOM 4765 N N   . GLN A 1 622 ? 7.526   -9.586  25.696  1.00 82.16 622 A 1 
ATOM 4766 C CA  . GLN A 1 622 ? 6.773   -8.401  26.130  1.00 83.48 622 A 1 
ATOM 4767 C C   . GLN A 1 622 ? 7.643   -7.144  26.226  1.00 85.22 622 A 1 
ATOM 4768 O O   . GLN A 1 622 ? 7.197   -6.056  25.871  1.00 82.64 622 A 1 
ATOM 4769 C CB  . GLN A 1 622 ? 6.104   -8.673  27.480  1.00 81.60 622 A 1 
ATOM 4770 C CG  . GLN A 1 622 ? 4.922   -9.635  27.351  1.00 81.98 622 A 1 
ATOM 4771 C CD  . GLN A 1 622 ? 4.193   -9.897  28.669  1.00 81.52 622 A 1 
ATOM 4772 O OE1 . GLN A 1 622 ? 4.608   -9.512  29.752  1.00 74.79 622 A 1 
ATOM 4773 N NE2 . GLN A 1 622 ? 3.071   -10.583 28.617  1.00 72.77 622 A 1 
ATOM 4774 N N   . SER A 1 623 ? 8.880   -7.283  26.697  1.00 85.39 623 A 1 
ATOM 4775 C CA  . SER A 1 623 ? 9.863   -6.197  26.729  1.00 86.57 623 A 1 
ATOM 4776 C C   . SER A 1 623 ? 10.763  -6.287  25.500  1.00 87.74 623 A 1 
ATOM 4777 O O   . SER A 1 623 ? 11.602  -7.188  25.420  1.00 86.05 623 A 1 
ATOM 4778 C CB  . SER A 1 623 ? 10.680  -6.259  28.018  1.00 84.86 623 A 1 
ATOM 4779 O OG  . SER A 1 623 ? 11.726  -5.300  28.005  1.00 76.47 623 A 1 
ATOM 4780 N N   . LEU A 1 624 ? 10.649  -5.316  24.591  1.00 88.34 624 A 1 
ATOM 4781 C CA  . LEU A 1 624 ? 11.428  -5.259  23.356  1.00 89.43 624 A 1 
ATOM 4782 C C   . LEU A 1 624 ? 12.934  -5.298  23.631  1.00 90.03 624 A 1 
ATOM 4783 O O   . LEU A 1 624 ? 13.642  -6.101  23.032  1.00 88.46 624 A 1 
ATOM 4784 C CB  . LEU A 1 624 ? 11.022  -3.997  22.577  1.00 88.71 624 A 1 
ATOM 4785 C CG  . LEU A 1 624 ? 11.774  -3.782  21.248  1.00 89.48 624 A 1 
ATOM 4786 C CD1 . LEU A 1 624 ? 11.598  -4.953  20.283  1.00 82.18 624 A 1 
ATOM 4787 C CD2 . LEU A 1 624 ? 11.253  -2.516  20.568  1.00 82.08 624 A 1 
ATOM 4788 N N   . VAL A 1 625 ? 13.425  -4.499  24.581  1.00 89.49 625 A 1 
ATOM 4789 C CA  . VAL A 1 625 ? 14.858  -4.462  24.923  1.00 89.56 625 A 1 
ATOM 4790 C C   . VAL A 1 625 ? 15.348  -5.805  25.469  1.00 89.21 625 A 1 
ATOM 4791 O O   . VAL A 1 625 ? 16.433  -6.256  25.106  1.00 87.64 625 A 1 
ATOM 4792 C CB  . VAL A 1 625 ? 15.163  -3.339  25.926  1.00 89.42 625 A 1 
ATOM 4793 C CG1 . VAL A 1 625 ? 16.643  -3.317  26.330  1.00 81.74 625 A 1 
ATOM 4794 C CG2 . VAL A 1 625 ? 14.822  -1.968  25.343  1.00 82.08 625 A 1 
ATOM 4795 N N   . ARG A 1 626 ? 14.566  -6.464  26.321  1.00 86.36 626 A 1 
ATOM 4796 C CA  . ARG A 1 626 ? 14.945  -7.781  26.866  1.00 85.09 626 A 1 
ATOM 4797 C C   . ARG A 1 626 ? 14.952  -8.865  25.794  1.00 85.15 626 A 1 
ATOM 4798 O O   . ARG A 1 626 ? 15.829  -9.714  25.834  1.00 84.06 626 A 1 
ATOM 4799 C CB  . ARG A 1 626 ? 14.013  -8.205  28.007  1.00 84.19 626 A 1 
ATOM 4800 C CG  . ARG A 1 626 ? 14.381  -7.533  29.337  1.00 75.65 626 A 1 
ATOM 4801 C CD  . ARG A 1 626 ? 13.508  -8.115  30.450  1.00 72.49 626 A 1 
ATOM 4802 N NE  . ARG A 1 626 ? 13.853  -7.554  31.764  1.00 61.93 626 A 1 
ATOM 4803 C CZ  . ARG A 1 626 ? 13.289  -7.877  32.916  1.00 54.87 626 A 1 
ATOM 4804 N NH1 . ARG A 1 626 ? 12.334  -8.766  32.985  1.00 49.63 626 A 1 
ATOM 4805 N NH2 . ARG A 1 626 ? 13.677  -7.307  34.020  1.00 48.54 626 A 1 
ATOM 4806 N N   . TRP A 1 627 ? 14.001  -8.810  24.887  1.00 88.02 627 A 1 
ATOM 4807 C CA  . TRP A 1 627 ? 13.931  -9.740  23.769  1.00 87.55 627 A 1 
ATOM 4808 C C   . TRP A 1 627 ? 15.064  -9.501  22.757  1.00 87.52 627 A 1 
ATOM 4809 O O   . TRP A 1 627 ? 15.735  -10.446 22.355  1.00 85.48 627 A 1 
ATOM 4810 C CB  . TRP A 1 627 ? 12.547  -9.613  23.120  1.00 86.69 627 A 1 
ATOM 4811 C CG  . TRP A 1 627 ? 12.399  -10.374 21.848  1.00 86.33 627 A 1 
ATOM 4812 C CD1 . TRP A 1 627 ? 12.210  -11.708 21.743  1.00 80.49 627 A 1 
ATOM 4813 C CD2 . TRP A 1 627 ? 12.480  -9.864  20.485  1.00 84.99 627 A 1 
ATOM 4814 N NE1 . TRP A 1 627 ? 12.167  -12.065 20.402  1.00 80.05 627 A 1 
ATOM 4815 C CE2 . TRP A 1 627 ? 12.335  -10.963 19.600  1.00 83.54 627 A 1 
ATOM 4816 C CE3 . TRP A 1 627 ? 12.668  -8.582  19.922  1.00 82.02 627 A 1 
ATOM 4817 C CZ2 . TRP A 1 627 ? 12.385  -10.804 18.197  1.00 83.31 627 A 1 
ATOM 4818 C CZ3 . TRP A 1 627 ? 12.712  -8.426  18.527  1.00 78.72 627 A 1 
ATOM 4819 C CH2 . TRP A 1 627 ? 12.576  -9.527  17.674  1.00 78.93 627 A 1 
ATOM 4820 N N   . ALA A 1 628 ? 15.329  -8.242  22.415  1.00 87.55 628 A 1 
ATOM 4821 C CA  . ALA A 1 628 ? 16.291  -7.879  21.379  1.00 87.03 628 A 1 
ATOM 4822 C C   . ALA A 1 628 ? 17.758  -8.025  21.807  1.00 86.87 628 A 1 
ATOM 4823 O O   . ALA A 1 628 ? 18.588  -8.456  21.006  1.00 85.59 628 A 1 
ATOM 4824 C CB  . ALA A 1 628 ? 15.987  -6.449  20.938  1.00 87.01 628 A 1 
ATOM 4825 N N   . LYS A 1 629 ? 18.106  -7.697  23.053  1.00 85.55 629 A 1 
ATOM 4826 C CA  . LYS A 1 629 ? 19.505  -7.670  23.518  1.00 84.79 629 A 1 
ATOM 4827 C C   . LYS A 1 629 ? 20.335  -8.920  23.195  1.00 84.26 629 A 1 
ATOM 4828 O O   . LYS A 1 629 ? 21.483  -8.746  22.790  1.00 81.76 629 A 1 
ATOM 4829 C CB  . LYS A 1 629 ? 19.584  -7.388  25.027  1.00 83.38 629 A 1 
ATOM 4830 C CG  . LYS A 1 629 ? 19.840  -5.904  25.295  1.00 80.72 629 A 1 
ATOM 4831 C CD  . LYS A 1 629 ? 20.052  -5.643  26.788  1.00 78.90 629 A 1 
ATOM 4832 C CE  . LYS A 1 629 ? 20.507  -4.193  26.939  1.00 73.75 629 A 1 
ATOM 4833 N NZ  . LYS A 1 629 ? 20.873  -3.840  28.322  1.00 66.84 629 A 1 
ATOM 4834 N N   . PRO A 1 630 ? 19.854  -10.146 23.416  1.00 84.91 630 A 1 
ATOM 4835 C CA  . PRO A 1 630 ? 20.615  -11.336 23.034  1.00 82.19 630 A 1 
ATOM 4836 C C   . PRO A 1 630 ? 20.745  -11.485 21.516  1.00 82.13 630 A 1 
ATOM 4837 O O   . PRO A 1 630 ? 21.818  -11.851 21.051  1.00 78.51 630 A 1 
ATOM 4838 C CB  . PRO A 1 630 ? 19.888  -12.513 23.691  1.00 80.37 630 A 1 
ATOM 4839 C CG  . PRO A 1 630 ? 18.467  -12.002 23.907  1.00 80.58 630 A 1 
ATOM 4840 C CD  . PRO A 1 630 ? 18.656  -10.509 24.138  1.00 84.51 630 A 1 
ATOM 4841 N N   . GLN A 1 631 ? 19.724  -11.129 20.755  1.00 81.58 631 A 1 
ATOM 4842 C CA  . GLN A 1 631 ? 19.696  -11.291 19.297  1.00 78.88 631 A 1 
ATOM 4843 C C   . GLN A 1 631 ? 20.539  -10.239 18.560  1.00 78.66 631 A 1 
ATOM 4844 O O   . GLN A 1 631 ? 21.174  -10.556 17.565  1.00 75.16 631 A 1 
ATOM 4845 C CB  . GLN A 1 631 ? 18.245  -11.258 18.802  1.00 77.11 631 A 1 
ATOM 4846 C CG  . GLN A 1 631 ? 17.386  -12.386 19.402  1.00 73.57 631 A 1 
ATOM 4847 C CD  . GLN A 1 631 ? 16.036  -12.535 18.702  1.00 70.97 631 A 1 
ATOM 4848 O OE1 . GLN A 1 631 ? 15.699  -11.842 17.767  1.00 62.99 631 A 1 
ATOM 4849 N NE2 . GLN A 1 631 ? 15.206  -13.456 19.129  1.00 61.42 631 A 1 
ATOM 4850 N N   . LEU A 1 632 ? 20.636  -9.013  19.088  1.00 80.87 632 A 1 
ATOM 4851 C CA  . LEU A 1 632 ? 21.491  -7.948  18.531  1.00 78.65 632 A 1 
ATOM 4852 C C   . LEU A 1 632 ? 22.984  -8.320  18.456  1.00 76.55 632 A 1 
ATOM 4853 O O   . LEU A 1 632 ? 23.739  -7.654  17.753  1.00 72.67 632 A 1 
ATOM 4854 C CB  . LEU A 1 632 ? 21.356  -6.686  19.400  1.00 78.57 632 A 1 
ATOM 4855 C CG  . LEU A 1 632 ? 20.040  -5.908  19.237  1.00 80.30 632 A 1 
ATOM 4856 C CD1 . LEU A 1 632 ? 19.958  -4.845  20.334  1.00 74.89 632 A 1 
ATOM 4857 C CD2 . LEU A 1 632 ? 19.934  -5.212  17.890  1.00 76.29 632 A 1 
ATOM 4858 N N   . LYS A 1 633 ? 23.422  -9.315  19.216  1.00 75.56 633 A 1 
ATOM 4859 C CA  . LYS A 1 633 ? 24.814  -9.789  19.231  1.00 72.45 633 A 1 
ATOM 4860 C C   . LYS A 1 633 ? 25.059  -10.956 18.280  1.00 72.30 633 A 1 
ATOM 4861 O O   . LYS A 1 633 ? 26.214  -11.335 18.090  1.00 65.22 633 A 1 
ATOM 4862 C CB  . LYS A 1 633 ? 25.206  -10.195 20.650  1.00 66.69 633 A 1 
ATOM 4863 C CG  . LYS A 1 633 ? 25.200  -9.005  21.612  1.00 61.90 633 A 1 
ATOM 4864 C CD  . LYS A 1 633 ? 25.736  -9.470  22.963  1.00 55.63 633 A 1 
ATOM 4865 C CE  . LYS A 1 633 ? 25.823  -8.285  23.913  1.00 48.82 633 A 1 
ATOM 4866 N NZ  . LYS A 1 633 ? 26.489  -8.677  25.171  1.00 43.43 633 A 1 
ATOM 4867 N N   . ASP A 1 634 ? 24.009  -11.533 17.749  1.00 71.82 634 A 1 
ATOM 4868 C CA  . ASP A 1 634 ? 24.058  -12.705 16.893  1.00 71.27 634 A 1 
ATOM 4869 C C   . ASP A 1 634 ? 23.618  -12.309 15.479  1.00 71.20 634 A 1 
ATOM 4870 O O   . ASP A 1 634 ? 22.435  -12.090 15.221  1.00 67.00 634 A 1 
ATOM 4871 C CB  . ASP A 1 634 ? 23.201  -13.811 17.514  1.00 66.05 634 A 1 
ATOM 4872 C CG  . ASP A 1 634 ? 23.386  -15.149 16.799  1.00 61.13 634 A 1 
ATOM 4873 O OD1 . ASP A 1 634 ? 24.026  -15.151 15.724  1.00 56.20 634 A 1 
ATOM 4874 O OD2 . ASP A 1 634 ? 22.903  -16.149 17.373  1.00 55.39 634 A 1 
ATOM 4875 N N   . MET A 1 635 ? 24.595  -12.170 14.573  1.00 67.60 635 A 1 
ATOM 4876 C CA  . MET A 1 635 ? 24.327  -11.779 13.187  1.00 66.24 635 A 1 
ATOM 4877 C C   . MET A 1 635 ? 23.357  -12.726 12.487  1.00 68.76 635 A 1 
ATOM 4878 O O   . MET A 1 635 ? 22.572  -12.268 11.665  1.00 63.65 635 A 1 
ATOM 4879 C CB  . MET A 1 635 ? 25.633  -11.717 12.379  1.00 60.39 635 A 1 
ATOM 4880 C CG  . MET A 1 635 ? 26.372  -10.391 12.574  1.00 55.83 635 A 1 
ATOM 4881 S SD  . MET A 1 635 ? 27.695  -10.141 11.352  1.00 48.25 635 A 1 
ATOM 4882 C CE  . MET A 1 635 ? 28.101  -8.416  11.677  1.00 42.26 635 A 1 
ATOM 4883 N N   . ASP A 1 636 ? 23.384  -14.012 12.830  1.00 65.51 636 A 1 
ATOM 4884 C CA  . ASP A 1 636 ? 22.536  -15.012 12.179  1.00 65.66 636 A 1 
ATOM 4885 C C   . ASP A 1 636 ? 21.053  -14.826 12.538  1.00 67.77 636 A 1 
ATOM 4886 O O   . ASP A 1 636 ? 20.166  -15.190 11.767  1.00 63.76 636 A 1 
ATOM 4887 C CB  . ASP A 1 636 ? 23.022  -16.421 12.563  1.00 61.46 636 A 1 
ATOM 4888 C CG  . ASP A 1 636 ? 24.421  -16.775 12.028  1.00 57.83 636 A 1 
ATOM 4889 O OD1 . ASP A 1 636 ? 24.865  -16.154 11.038  1.00 51.51 636 A 1 
ATOM 4890 O OD2 . ASP A 1 636 ? 25.040  -17.706 12.589  1.00 50.98 636 A 1 
ATOM 4891 N N   . THR A 1 637 ? 20.775  -14.209 13.691  1.00 73.33 637 A 1 
ATOM 4892 C CA  . THR A 1 637 ? 19.403  -13.922 14.142  1.00 73.72 637 A 1 
ATOM 4893 C C   . THR A 1 637 ? 18.936  -12.509 13.806  1.00 77.00 637 A 1 
ATOM 4894 O O   . THR A 1 637 ? 17.760  -12.186 13.983  1.00 73.25 637 A 1 
ATOM 4895 C CB  . THR A 1 637 ? 19.234  -14.194 15.641  1.00 68.40 637 A 1 
ATOM 4896 O OG1 . THR A 1 637 ? 20.065  -13.380 16.433  1.00 62.64 637 A 1 
ATOM 4897 C CG2 . THR A 1 637 ? 19.518  -15.651 15.991  1.00 61.68 637 A 1 
ATOM 4898 N N   . LEU A 1 638 ? 19.839  -11.648 13.317  1.00 76.64 638 A 1 
ATOM 4899 C CA  . LEU A 1 638 ? 19.531  -10.242 13.079  1.00 78.27 638 A 1 
ATOM 4900 C C   . LEU A 1 638 ? 18.442  -10.057 12.014  1.00 79.49 638 A 1 
ATOM 4901 O O   . LEU A 1 638 ? 17.539  -9.245  12.209  1.00 77.75 638 A 1 
ATOM 4902 C CB  . LEU A 1 638 ? 20.827  -9.501  12.713  1.00 76.85 638 A 1 
ATOM 4903 C CG  . LEU A 1 638 ? 20.665  -7.973  12.660  1.00 75.94 638 A 1 
ATOM 4904 C CD1 . LEU A 1 638 ? 20.379  -7.379  14.038  1.00 69.45 638 A 1 
ATOM 4905 C CD2 . LEU A 1 638 ? 21.947  -7.340  12.132  1.00 70.17 638 A 1 
ATOM 4906 N N   . ASP A 1 639 ? 18.485  -10.834 10.936  1.00 76.72 639 A 1 
ATOM 4907 C CA  . ASP A 1 639 ? 17.462  -10.787 9.883   1.00 76.09 639 A 1 
ATOM 4908 C C   . ASP A 1 639 ? 16.068  -11.159 10.407  1.00 78.05 639 A 1 
ATOM 4909 O O   . ASP A 1 639 ? 15.071  -10.581 9.985   1.00 75.16 639 A 1 
ATOM 4910 C CB  . ASP A 1 639 ? 17.859  -11.707 8.717   1.00 71.33 639 A 1 
ATOM 4911 C CG  . ASP A 1 639 ? 18.710  -11.025 7.636   1.00 65.08 639 A 1 
ATOM 4912 O OD1 . ASP A 1 639 ? 18.774  -9.776  7.610   1.00 57.13 639 A 1 
ATOM 4913 O OD2 . ASP A 1 639 ? 19.238  -11.759 6.775   1.00 56.10 639 A 1 
ATOM 4914 N N   . GLU A 1 640 ? 15.975  -12.051 11.390  1.00 76.50 640 A 1 
ATOM 4915 C CA  . GLU A 1 640 ? 14.700  -12.422 12.023  1.00 76.98 640 A 1 
ATOM 4916 C C   . GLU A 1 640 ? 14.129  -11.306 12.912  1.00 79.35 640 A 1 
ATOM 4917 O O   . GLU A 1 640 ? 12.936  -11.293 13.232  1.00 76.18 640 A 1 
ATOM 4918 C CB  . GLU A 1 640 ? 14.867  -13.690 12.868  1.00 72.61 640 A 1 
ATOM 4919 C CG  . GLU A 1 640 ? 15.353  -14.915 12.081  1.00 66.09 640 A 1 
ATOM 4920 C CD  . GLU A 1 640 ? 15.334  -16.204 12.924  1.00 59.26 640 A 1 
ATOM 4921 O OE1 . GLU A 1 640 ? 15.452  -17.291 12.322  1.00 50.80 640 A 1 
ATOM 4922 O OE2 . GLU A 1 640 ? 15.164  -16.117 14.167  1.00 53.02 640 A 1 
ATOM 4923 N N   . MET A 1 641 ? 14.974  -10.356 13.332  1.00 82.74 641 A 1 
ATOM 4924 C CA  . MET A 1 641 ? 14.554  -9.204  14.125  1.00 84.62 641 A 1 
ATOM 4925 C C   . MET A 1 641 ? 14.020  -8.059  13.279  1.00 86.81 641 A 1 
ATOM 4926 O O   . MET A 1 641 ? 13.287  -7.222  13.810  1.00 85.21 641 A 1 
ATOM 4927 C CB  . MET A 1 641 ? 15.721  -8.664  14.953  1.00 82.33 641 A 1 
ATOM 4928 C CG  . MET A 1 641 ? 16.260  -9.631  15.993  1.00 76.67 641 A 1 
ATOM 4929 S SD  . MET A 1 641 ? 17.510  -8.848  17.054  1.00 74.99 641 A 1 
ATOM 4930 C CE  . MET A 1 641 ? 16.499  -7.594  17.857  1.00 63.19 641 A 1 
ATOM 4931 N N   . VAL A 1 642 ? 14.422  -7.967  12.015  1.00 84.36 642 A 1 
ATOM 4932 C CA  . VAL A 1 642 ? 14.059  -6.846  11.143  1.00 84.55 642 A 1 
ATOM 4933 C C   . VAL A 1 642 ? 12.546  -6.816  10.943  1.00 84.48 642 A 1 
ATOM 4934 O O   . VAL A 1 642 ? 11.888  -7.853  10.855  1.00 82.77 642 A 1 
ATOM 4935 C CB  . VAL A 1 642 ? 14.822  -6.894  9.809   1.00 83.57 642 A 1 
ATOM 4936 C CG1 . VAL A 1 642 ? 14.462  -5.708  8.914   1.00 75.36 642 A 1 
ATOM 4937 C CG2 . VAL A 1 642 ? 16.332  -6.821  10.039  1.00 75.17 642 A 1 
ATOM 4938 N N   . ASP A 1 643 ? 11.981  -5.606  10.894  1.00 85.85 643 A 1 
ATOM 4939 C CA  . ASP A 1 643 ? 10.551  -5.438  10.651  1.00 85.05 643 A 1 
ATOM 4940 C C   . ASP A 1 643 ? 10.138  -6.131  9.343   1.00 82.87 643 A 1 
ATOM 4941 O O   . ASP A 1 643 ? 10.604  -5.728  8.272   1.00 79.68 643 A 1 
ATOM 4942 C CB  . ASP A 1 643 ? 10.201  -3.941  10.625  1.00 84.40 643 A 1 
ATOM 4943 C CG  . ASP A 1 643 ? 8.696   -3.640  10.575  1.00 85.45 643 A 1 
ATOM 4944 O OD1 . ASP A 1 643 ? 7.878   -4.558  10.369  1.00 76.85 643 A 1 
ATOM 4945 O OD2 . ASP A 1 643 ? 8.334   -2.456  10.777  1.00 77.78 643 A 1 
ATOM 4946 N N   . PRO A 1 644 ? 9.242   -7.124  9.392   1.00 79.91 644 A 1 
ATOM 4947 C CA  . PRO A 1 644 ? 8.786   -7.818  8.189   1.00 76.62 644 A 1 
ATOM 4948 C C   . PRO A 1 644 ? 8.097   -6.891  7.185   1.00 74.92 644 A 1 
ATOM 4949 O O   . PRO A 1 644 ? 8.072   -7.198  6.000   1.00 70.99 644 A 1 
ATOM 4950 C CB  . PRO A 1 644 ? 7.851   -8.921  8.697   1.00 74.61 644 A 1 
ATOM 4951 C CG  . PRO A 1 644 ? 7.377   -8.409  10.051  1.00 75.08 644 A 1 
ATOM 4952 C CD  . PRO A 1 644 ? 8.593   -7.658  10.573  1.00 78.39 644 A 1 
ATOM 4953 N N   . ALA A 1 645 ? 7.613   -5.714  7.620   1.00 75.21 645 A 1 
ATOM 4954 C CA  . ALA A 1 645 ? 7.067   -4.700  6.724   1.00 73.77 645 A 1 
ATOM 4955 C C   . ALA A 1 645 ? 8.099   -4.133  5.726   1.00 71.94 645 A 1 
ATOM 4956 O O   . ALA A 1 645 ? 7.711   -3.553  4.717   1.00 68.99 645 A 1 
ATOM 4957 C CB  . ALA A 1 645 ? 6.462   -3.580  7.576   1.00 72.92 645 A 1 
ATOM 4958 N N   . LEU A 1 646 ? 9.396   -4.309  5.970   1.00 74.19 646 A 1 
ATOM 4959 C CA  . LEU A 1 646 ? 10.447  -3.946  5.012   1.00 73.40 646 A 1 
ATOM 4960 C C   . LEU A 1 646 ? 10.553  -4.927  3.836   1.00 70.81 646 A 1 
ATOM 4961 O O   . LEU A 1 646 ? 11.254  -4.626  2.871   1.00 66.66 646 A 1 
ATOM 4962 C CB  . LEU A 1 646 ? 11.795  -3.829  5.741   1.00 73.62 646 A 1 
ATOM 4963 C CG  . LEU A 1 646 ? 11.887  -2.627  6.694   1.00 75.33 646 A 1 
ATOM 4964 C CD1 . LEU A 1 646 ? 13.141  -2.740  7.556   1.00 68.90 646 A 1 
ATOM 4965 C CD2 . LEU A 1 646 ? 11.969  -1.309  5.918   1.00 70.53 646 A 1 
ATOM 4966 N N   . CYS A 1 647 ? 9.902   -6.072  3.904   1.00 68.46 647 A 1 
ATOM 4967 C CA  . CYS A 1 647 ? 9.925   -7.110  2.868   1.00 66.43 647 A 1 
ATOM 4968 C C   . CYS A 1 647 ? 11.353  -7.499  2.412   1.00 66.01 647 A 1 
ATOM 4969 O O   . CYS A 1 647 ? 11.584  -7.800  1.244   1.00 62.68 647 A 1 
ATOM 4970 C CB  . CYS A 1 647 ? 9.006   -6.694  1.704   1.00 63.43 647 A 1 
ATOM 4971 S SG  . CYS A 1 647 ? 7.304   -6.431  2.286   1.00 57.91 647 A 1 
ATOM 4972 N N   . GLY A 1 648 ? 12.322  -7.436  3.316   1.00 66.40 648 A 1 
ATOM 4973 C CA  . GLY A 1 648 ? 13.733  -7.705  3.009   1.00 64.06 648 A 1 
ATOM 4974 C C   . GLY A 1 648 ? 14.448  -6.623  2.181   1.00 65.11 648 A 1 
ATOM 4975 O O   . GLY A 1 648 ? 15.579  -6.829  1.751   1.00 61.97 648 A 1 
ATOM 4976 N N   . LEU A 1 649 ? 13.817  -5.460  1.963   1.00 69.03 649 A 1 
ATOM 4977 C CA  . LEU A 1 649 ? 14.378  -4.353  1.182   1.00 69.34 649 A 1 
ATOM 4978 C C   . LEU A 1 649 ? 15.326  -3.480  2.020   1.00 70.80 649 A 1 
ATOM 4979 O O   . LEU A 1 649 ? 15.057  -2.312  2.310   1.00 68.55 649 A 1 
ATOM 4980 C CB  . LEU A 1 649 ? 13.246  -3.543  0.529   1.00 65.29 649 A 1 
ATOM 4981 C CG  . LEU A 1 649 ? 12.417  -4.310  -0.509  1.00 59.93 649 A 1 
ATOM 4982 C CD1 . LEU A 1 649 ? 11.263  -3.424  -0.979  1.00 53.34 649 A 1 
ATOM 4983 C CD2 . LEU A 1 649 ? 13.251  -4.709  -1.727  1.00 52.98 649 A 1 
ATOM 4984 N N   . TYR A 1 650 ? 16.466  -4.049  2.400   1.00 70.05 650 A 1 
ATOM 4985 C CA  . TYR A 1 650 ? 17.533  -3.371  3.124   1.00 71.11 650 A 1 
ATOM 4986 C C   . TYR A 1 650 ? 18.901  -3.960  2.764   1.00 70.10 650 A 1 
ATOM 4987 O O   . TYR A 1 650 ? 19.012  -5.113  2.351   1.00 66.42 650 A 1 
ATOM 4988 C CB  . TYR A 1 650 ? 17.277  -3.442  4.633   1.00 70.46 650 A 1 
ATOM 4989 C CG  . TYR A 1 650 ? 17.007  -4.832  5.173   1.00 72.72 650 A 1 
ATOM 4990 C CD1 . TYR A 1 650 ? 15.675  -5.270  5.371   1.00 63.82 650 A 1 
ATOM 4991 C CD2 . TYR A 1 650 ? 18.063  -5.711  5.472   1.00 65.40 650 A 1 
ATOM 4992 C CE1 . TYR A 1 650 ? 15.407  -6.558  5.856   1.00 62.40 650 A 1 
ATOM 4993 C CE2 . TYR A 1 650 ? 17.808  -7.008  5.954   1.00 63.47 650 A 1 
ATOM 4994 C CZ  . TYR A 1 650 ? 16.475  -7.430  6.147   1.00 70.97 650 A 1 
ATOM 4995 O OH  . TYR A 1 650 ? 16.214  -8.694  6.619   1.00 68.73 650 A 1 
ATOM 4996 N N   . ALA A 1 651 ? 19.953  -3.162  2.944   1.00 74.76 651 A 1 
ATOM 4997 C CA  . ALA A 1 651 ? 21.319  -3.655  2.851   1.00 75.84 651 A 1 
ATOM 4998 C C   . ALA A 1 651 ? 21.710  -4.327  4.184   1.00 77.91 651 A 1 
ATOM 4999 O O   . ALA A 1 651 ? 21.648  -3.653  5.215   1.00 76.32 651 A 1 
ATOM 5000 C CB  . ALA A 1 651 ? 22.247  -2.492  2.494   1.00 71.84 651 A 1 
ATOM 5001 N N   . PRO A 1 652 ? 22.140  -5.601  4.183   1.00 73.18 652 A 1 
ATOM 5002 C CA  . PRO A 1 652 ? 22.487  -6.315  5.419   1.00 74.13 652 A 1 
ATOM 5003 C C   . PRO A 1 652 ? 23.552  -5.603  6.254   1.00 77.54 652 A 1 
ATOM 5004 O O   . PRO A 1 652 ? 23.423  -5.497  7.471   1.00 77.17 652 A 1 
ATOM 5005 C CB  . PRO A 1 652 ? 22.962  -7.701  4.967   1.00 70.54 652 A 1 
ATOM 5006 C CG  . PRO A 1 652 ? 22.226  -7.919  3.652   1.00 67.90 652 A 1 
ATOM 5007 C CD  . PRO A 1 652 ? 22.176  -6.515  3.053   1.00 69.10 652 A 1 
ATOM 5008 N N   . GLU A 1 653 ? 24.567  -5.009  5.613   1.00 73.54 653 A 1 
ATOM 5009 C CA  . GLU A 1 653 ? 25.627  -4.268  6.309   1.00 76.75 653 A 1 
ATOM 5010 C C   . GLU A 1 653 ? 25.091  -3.010  7.005   1.00 80.79 653 A 1 
ATOM 5011 O O   . GLU A 1 653 ? 25.560  -2.630  8.082   1.00 79.52 653 A 1 
ATOM 5012 C CB  . GLU A 1 653 ? 26.755  -3.849  5.345   1.00 73.61 653 A 1 
ATOM 5013 C CG  . GLU A 1 653 ? 27.338  -4.963  4.457   1.00 64.85 653 A 1 
ATOM 5014 C CD  . GLU A 1 653 ? 26.576  -5.185  3.143   1.00 57.06 653 A 1 
ATOM 5015 O OE1 . GLU A 1 653 ? 27.020  -6.053  2.365   1.00 48.31 653 A 1 
ATOM 5016 O OE2 . GLU A 1 653 ? 25.563  -4.472  2.912   1.00 49.83 653 A 1 
ATOM 5017 N N   . SER A 1 654 ? 24.101  -2.365  6.403   1.00 82.72 654 A 1 
ATOM 5018 C CA  . SER A 1 654 ? 23.451  -1.192  6.986   1.00 85.35 654 A 1 
ATOM 5019 C C   . SER A 1 654 ? 22.617  -1.570  8.209   1.00 87.72 654 A 1 
ATOM 5020 O O   . SER A 1 654 ? 22.663  -0.866  9.218   1.00 86.93 654 A 1 
ATOM 5021 C CB  . SER A 1 654 ? 22.587  -0.499  5.936   1.00 83.63 654 A 1 
ATOM 5022 O OG  . SER A 1 654 ? 22.060  0.709   6.448   1.00 78.44 654 A 1 
ATOM 5023 N N   . VAL A 1 655 ? 21.895  -2.682  8.143   1.00 84.04 655 A 1 
ATOM 5024 C CA  . VAL A 1 655 ? 21.122  -3.218  9.275   1.00 85.69 655 A 1 
ATOM 5025 C C   . VAL A 1 655 ? 22.045  -3.646  10.413  1.00 87.15 655 A 1 
ATOM 5026 O O   . VAL A 1 655 ? 21.804  -3.260  11.558  1.00 87.25 655 A 1 
ATOM 5027 C CB  . VAL A 1 655 ? 20.217  -4.374  8.818   1.00 84.34 655 A 1 
ATOM 5028 C CG1 . VAL A 1 655 ? 19.550  -5.102  9.986   1.00 76.41 655 A 1 
ATOM 5029 C CG2 . VAL A 1 655 ? 19.105  -3.827  7.921   1.00 76.11 655 A 1 
ATOM 5030 N N   . SER A 1 656 ? 23.136  -4.335  10.108  1.00 85.39 656 A 1 
ATOM 5031 C CA  . SER A 1 656 ? 24.152  -4.726  11.093  1.00 86.10 656 A 1 
ATOM 5032 C C   . SER A 1 656 ? 24.749  -3.505  11.800  1.00 87.96 656 A 1 
ATOM 5033 O O   . SER A 1 656 ? 24.729  -3.415  13.027  1.00 87.72 656 A 1 
ATOM 5034 C CB  . SER A 1 656 ? 25.249  -5.540  10.403  1.00 84.15 656 A 1 
ATOM 5035 O OG  . SER A 1 656 ? 26.230  -5.930  11.343  1.00 75.08 656 A 1 
ATOM 5036 N N   . SER A 1 657 ? 25.170  -2.494  11.032  1.00 85.41 657 A 1 
ATOM 5037 C CA  . SER A 1 657 ? 25.715  -1.253  11.597  1.00 87.40 657 A 1 
ATOM 5038 C C   . SER A 1 657 ? 24.689  -0.497  12.450  1.00 89.84 657 A 1 
ATOM 5039 O O   . SER A 1 657 ? 25.029  0.092   13.477  1.00 89.32 657 A 1 
ATOM 5040 C CB  . SER A 1 657 ? 26.200  -0.331  10.480  1.00 86.51 657 A 1 
ATOM 5041 O OG  . SER A 1 657 ? 27.166  -0.952  9.654   1.00 80.03 657 A 1 
ATOM 5042 N N   . PHE A 1 658 ? 23.425  -0.513  12.046  1.00 89.85 658 A 1 
ATOM 5043 C CA  . PHE A 1 658 ? 22.339  0.081   12.827  1.00 91.74 658 A 1 
ATOM 5044 C C   . PHE A 1 658 ? 22.101  -0.688  14.139  1.00 92.51 658 A 1 
ATOM 5045 O O   . PHE A 1 658 ? 21.973  -0.071  15.198  1.00 91.89 658 A 1 
ATOM 5046 C CB  . PHE A 1 658 ? 21.080  0.139   11.961  1.00 92.29 658 A 1 
ATOM 5047 C CG  . PHE A 1 658 ? 19.955  0.976   12.530  1.00 93.67 658 A 1 
ATOM 5048 C CD1 . PHE A 1 658 ? 19.022  0.410   13.411  1.00 88.13 658 A 1 
ATOM 5049 C CD2 . PHE A 1 658 ? 19.797  2.315   12.122  1.00 85.96 658 A 1 
ATOM 5050 C CE1 . PHE A 1 658 ? 17.932  1.171   13.872  1.00 86.35 658 A 1 
ATOM 5051 C CE2 . PHE A 1 658 ? 18.706  3.074   12.574  1.00 85.76 658 A 1 
ATOM 5052 C CZ  . PHE A 1 658 ? 17.769  2.500   13.447  1.00 92.85 658 A 1 
ATOM 5053 N N   . ALA A 1 659 ? 22.115  -2.010  14.088  1.00 90.38 659 A 1 
ATOM 5054 C CA  . ALA A 1 659 ? 21.981  -2.874  15.257  1.00 90.07 659 A 1 
ATOM 5055 C C   . ALA A 1 659 ? 23.136  -2.690  16.257  1.00 90.64 659 A 1 
ATOM 5056 O O   . ALA A 1 659 ? 22.899  -2.641  17.468  1.00 90.36 659 A 1 
ATOM 5057 C CB  . ALA A 1 659 ? 21.875  -4.323  14.774  1.00 89.71 659 A 1 
ATOM 5058 N N   . ASP A 1 660 ? 24.360  -2.476  15.775  1.00 88.99 660 A 1 
ATOM 5059 C CA  . ASP A 1 660 ? 25.514  -2.151  16.621  1.00 88.99 660 A 1 
ATOM 5060 C C   . ASP A 1 660 ? 25.291  -0.847  17.397  1.00 89.94 660 A 1 
ATOM 5061 O O   . ASP A 1 660 ? 25.462  -0.808  18.619  1.00 89.57 660 A 1 
ATOM 5062 C CB  . ASP A 1 660 ? 26.791  -2.051  15.773  1.00 87.51 660 A 1 
ATOM 5063 C CG  . ASP A 1 660 ? 27.323  -3.403  15.292  1.00 84.65 660 A 1 
ATOM 5064 O OD1 . ASP A 1 660 ? 27.041  -4.413  15.976  1.00 78.56 660 A 1 
ATOM 5065 O OD2 . ASP A 1 660 ? 28.084  -3.375  14.301  1.00 78.05 660 A 1 
ATOM 5066 N N   . ILE A 1 661 ? 24.819  0.207   16.725  1.00 90.09 661 A 1 
ATOM 5067 C CA  . ILE A 1 661 ? 24.473  1.483   17.373  1.00 91.42 661 A 1 
ATOM 5068 C C   . ILE A 1 661 ? 23.373  1.277   18.421  1.00 92.42 661 A 1 
ATOM 5069 O O   . ILE A 1 661 ? 23.478  1.781   19.543  1.00 92.48 661 A 1 
ATOM 5070 C CB  . ILE A 1 661 ? 24.065  2.551   16.332  1.00 92.76 661 A 1 
ATOM 5071 C CG1 . ILE A 1 661 ? 25.219  2.866   15.355  1.00 91.03 661 A 1 
ATOM 5072 C CG2 . ILE A 1 661 ? 23.649  3.859   17.037  1.00 91.55 661 A 1 
ATOM 5073 C CD1 . ILE A 1 661 ? 24.757  3.576   14.077  1.00 85.77 661 A 1 
ATOM 5074 N N   . VAL A 1 662 ? 22.345  0.503   18.095  1.00 93.23 662 A 1 
ATOM 5075 C CA  . VAL A 1 662 ? 21.283  0.162   19.054  1.00 92.75 662 A 1 
ATOM 5076 C C   . VAL A 1 662 ? 21.863  -0.524  20.287  1.00 92.60 662 A 1 
ATOM 5077 O O   . VAL A 1 662 ? 21.554  -0.126  21.410  1.00 91.98 662 A 1 
ATOM 5078 C CB  . VAL A 1 662 ? 20.215  -0.734  18.406  1.00 92.27 662 A 1 
ATOM 5079 C CG1 . VAL A 1 662 ? 19.220  -1.248  19.445  1.00 85.53 662 A 1 
ATOM 5080 C CG2 . VAL A 1 662 ? 19.408  0.014   17.347  1.00 85.85 662 A 1 
ATOM 5081 N N   . SER A 1 663 ? 22.734  -1.512  20.095  1.00 91.54 663 A 1 
ATOM 5082 C CA  . SER A 1 663 ? 23.273  -2.336  21.179  1.00 89.97 663 A 1 
ATOM 5083 C C   . SER A 1 663 ? 23.999  -1.510  22.248  1.00 90.07 663 A 1 
ATOM 5084 O O   . SER A 1 663 ? 23.792  -1.725  23.447  1.00 89.07 663 A 1 
ATOM 5085 C CB  . SER A 1 663 ? 24.184  -3.430  20.602  1.00 89.21 663 A 1 
ATOM 5086 O OG  . SER A 1 663 ? 25.482  -2.951  20.319  1.00 77.08 663 A 1 
ATOM 5087 N N   . ILE A 1 664 ? 24.774  -0.500  21.822  1.00 90.46 664 A 1 
ATOM 5088 C CA  . ILE A 1 664 ? 25.491  0.411   22.724  1.00 90.62 664 A 1 
ATOM 5089 C C   . ILE A 1 664 ? 24.562  1.448   23.367  1.00 91.47 664 A 1 
ATOM 5090 O O   . ILE A 1 664 ? 24.749  1.783   24.535  1.00 90.93 664 A 1 
ATOM 5091 C CB  . ILE A 1 664 ? 26.709  1.063   22.023  1.00 89.77 664 A 1 
ATOM 5092 C CG1 . ILE A 1 664 ? 26.318  1.779   20.718  1.00 78.95 664 A 1 
ATOM 5093 C CG2 . ILE A 1 664 ? 27.782  -0.009  21.756  1.00 77.84 664 A 1 
ATOM 5094 C CD1 . ILE A 1 664 ? 27.438  2.593   20.059  1.00 70.52 664 A 1 
ATOM 5095 N N   . CYS A 1 665 ? 23.526  1.905   22.667  1.00 91.80 665 A 1 
ATOM 5096 C CA  . CYS A 1 665 ? 22.544  2.840   23.227  1.00 92.64 665 A 1 
ATOM 5097 C C   . CYS A 1 665 ? 21.705  2.209   24.352  1.00 92.46 665 A 1 
ATOM 5098 O O   . CYS A 1 665 ? 21.419  2.863   25.353  1.00 92.25 665 A 1 
ATOM 5099 C CB  . CYS A 1 665 ? 21.635  3.368   22.109  1.00 94.17 665 A 1 
ATOM 5100 S SG  . CYS A 1 665 ? 22.552  4.497   21.021  1.00 93.21 665 A 1 
ATOM 5101 N N   . VAL A 1 666 ? 21.354  0.933   24.222  1.00 92.11 666 A 1 
ATOM 5102 C CA  . VAL A 1 666 ? 20.526  0.220   25.217  1.00 91.93 666 A 1 
ATOM 5103 C C   . VAL A 1 666 ? 21.343  -0.531  26.275  1.00 91.39 666 A 1 
ATOM 5104 O O   . VAL A 1 666 ? 20.808  -1.394  26.982  1.00 88.33 666 A 1 
ATOM 5105 C CB  . VAL A 1 666 ? 19.432  -0.656  24.576  1.00 91.26 666 A 1 
ATOM 5106 C CG1 . VAL A 1 666 ? 18.552  0.161   23.627  1.00 81.70 666 A 1 
ATOM 5107 C CG2 . VAL A 1 666 ? 19.992  -1.881  23.850  1.00 81.60 666 A 1 
ATOM 5108 N N   . MET A 1 667 ? 22.641  -0.213  26.431  1.00 88.57 667 A 1 
ATOM 5109 C CA  . MET A 1 667 ? 23.455  -0.780  27.513  1.00 87.83 667 A 1 
ATOM 5110 C C   . MET A 1 667 ? 22.801  -0.546  28.879  1.00 87.36 667 A 1 
ATOM 5111 O O   . MET A 1 667 ? 22.268  0.530   29.152  1.00 87.64 667 A 1 
ATOM 5112 C CB  . MET A 1 667 ? 24.875  -0.203  27.495  1.00 88.36 667 A 1 
ATOM 5113 C CG  . MET A 1 667 ? 25.744  -0.790  26.383  1.00 85.55 667 A 1 
ATOM 5114 S SD  . MET A 1 667 ? 26.230  -2.520  26.640  1.00 82.60 667 A 1 
ATOM 5115 C CE  . MET A 1 667 ? 27.518  -2.646  25.371  1.00 70.29 667 A 1 
ATOM 5116 N N   . THR A 1 668 ? 22.839  -1.546  29.742  1.00 89.69 668 A 1 
ATOM 5117 C CA  . THR A 1 668 ? 22.243  -1.454  31.089  1.00 88.39 668 A 1 
ATOM 5118 C C   . THR A 1 668 ? 22.975  -0.424  31.944  1.00 88.59 668 A 1 
ATOM 5119 O O   . THR A 1 668 ? 22.336  0.411   32.573  1.00 85.22 668 A 1 
ATOM 5120 C CB  . THR A 1 668 ? 22.253  -2.821  31.790  1.00 86.60 668 A 1 
ATOM 5121 O OG1 . THR A 1 668 ? 21.656  -3.791  30.961  1.00 77.95 668 A 1 
ATOM 5122 C CG2 . THR A 1 668 ? 21.466  -2.817  33.096  1.00 76.13 668 A 1 
ATOM 5123 N N   . GLU A 1 669 ? 24.307  -0.445  31.910  1.00 85.39 669 A 1 
ATOM 5124 C CA  . GLU A 1 669 ? 25.177  0.517   32.583  1.00 85.37 669 A 1 
ATOM 5125 C C   . GLU A 1 669 ? 25.150  1.868   31.851  1.00 85.97 669 A 1 
ATOM 5126 O O   . GLU A 1 669 ? 25.609  1.949   30.706  1.00 84.61 669 A 1 
ATOM 5127 C CB  . GLU A 1 669 ? 26.609  -0.045  32.594  1.00 83.95 669 A 1 
ATOM 5128 C CG  . GLU A 1 669 ? 26.840  -1.108  33.679  1.00 74.92 669 A 1 
ATOM 5129 C CD  . GLU A 1 669 ? 26.926  -0.520  35.090  1.00 68.07 669 A 1 
ATOM 5130 O OE1 . GLU A 1 669 ? 26.701  -1.301  36.038  1.00 59.01 669 A 1 
ATOM 5131 O OE2 . GLU A 1 669 ? 27.196  0.692   35.198  1.00 60.93 669 A 1 
ATOM 5132 N N   . PRO A 1 670 ? 24.684  2.967   32.473  1.00 89.34 670 A 1 
ATOM 5133 C CA  . PRO A 1 670 ? 24.604  4.264   31.797  1.00 89.36 670 A 1 
ATOM 5134 C C   . PRO A 1 670 ? 25.975  4.806   31.376  1.00 90.36 670 A 1 
ATOM 5135 O O   . PRO A 1 670 ? 26.081  5.508   30.368  1.00 87.31 670 A 1 
ATOM 5136 C CB  . PRO A 1 670 ? 23.889  5.189   32.788  1.00 87.44 670 A 1 
ATOM 5137 C CG  . PRO A 1 670 ? 24.083  4.524   34.148  1.00 86.07 670 A 1 
ATOM 5138 C CD  . PRO A 1 670 ? 24.147  3.039   33.814  1.00 89.70 670 A 1 
ATOM 5139 N N   . GLY A 1 671 ? 27.044  4.460   32.093  1.00 87.69 671 A 1 
ATOM 5140 C CA  . GLY A 1 671 ? 28.416  4.846   31.745  1.00 86.96 671 A 1 
ATOM 5141 C C   . GLY A 1 671 ? 28.906  4.289   30.404  1.00 88.13 671 A 1 
ATOM 5142 O O   . GLY A 1 671 ? 29.702  4.947   29.730  1.00 85.53 671 A 1 
ATOM 5143 N N   . LEU A 1 672 ? 28.392  3.137   29.986  1.00 86.60 672 A 1 
ATOM 5144 C CA  . LEU A 1 672 ? 28.764  2.470   28.734  1.00 87.66 672 A 1 
ATOM 5145 C C   . LEU A 1 672 ? 28.016  3.016   27.512  1.00 89.09 672 A 1 
ATOM 5146 O O   . LEU A 1 672 ? 28.431  2.768   26.383  1.00 86.53 672 A 1 
ATOM 5147 C CB  . LEU A 1 672 ? 28.532  0.957   28.875  1.00 86.91 672 A 1 
ATOM 5148 C CG  . LEU A 1 672 ? 29.374  0.265   29.965  1.00 85.18 672 A 1 
ATOM 5149 C CD1 . LEU A 1 672 ? 29.010  -1.216  30.022  1.00 78.38 672 A 1 
ATOM 5150 C CD2 . LEU A 1 672 ? 30.873  0.381   29.697  1.00 79.33 672 A 1 
ATOM 5151 N N   . ARG A 1 673 ? 26.939  3.774   27.722  1.00 91.04 673 A 1 
ATOM 5152 C CA  . ARG A 1 673 ? 26.192  4.398   26.621  1.00 91.99 673 A 1 
ATOM 5153 C C   . ARG A 1 673 ? 26.993  5.563   26.038  1.00 92.16 673 A 1 
ATOM 5154 O O   . ARG A 1 673 ? 27.521  6.377   26.803  1.00 89.77 673 A 1 
ATOM 5155 C CB  . ARG A 1 673 ? 24.810  4.862   27.091  1.00 91.07 673 A 1 
ATOM 5156 C CG  . ARG A 1 673 ? 23.959  3.718   27.658  1.00 89.43 673 A 1 
ATOM 5157 C CD  . ARG A 1 673 ? 22.596  4.220   28.119  1.00 90.40 673 A 1 
ATOM 5158 N NE  . ARG A 1 673 ? 21.981  3.259   29.044  1.00 88.74 673 A 1 
ATOM 5159 C CZ  . ARG A 1 673 ? 21.261  3.554   30.111  1.00 91.29 673 A 1 
ATOM 5160 N NH1 . ARG A 1 673 ? 20.861  4.762   30.384  1.00 80.39 673 A 1 
ATOM 5161 N NH2 . ARG A 1 673 ? 20.939  2.624   30.950  1.00 83.52 673 A 1 
ATOM 5162 N N   . PRO A 1 674 ? 27.078  5.705   24.710  1.00 92.30 674 A 1 
ATOM 5163 C CA  . PRO A 1 674 ? 27.786  6.815   24.086  1.00 91.22 674 A 1 
ATOM 5164 C C   . PRO A 1 674 ? 27.065  8.147   24.343  1.00 92.09 674 A 1 
ATOM 5165 O O   . PRO A 1 674 ? 25.861  8.163   24.630  1.00 90.95 674 A 1 
ATOM 5166 C CB  . PRO A 1 674 ? 27.847  6.458   22.597  1.00 89.64 674 A 1 
ATOM 5167 C CG  . PRO A 1 674 ? 26.584  5.630   22.388  1.00 89.05 674 A 1 
ATOM 5168 C CD  . PRO A 1 674 ? 26.445  4.873   23.706  1.00 91.57 674 A 1 
ATOM 5169 N N   . PRO A 1 675 ? 27.769  9.297   24.235  1.00 91.23 675 A 1 
ATOM 5170 C CA  . PRO A 1 675 ? 27.089  10.572  24.049  1.00 91.27 675 A 1 
ATOM 5171 C C   . PRO A 1 675 ? 26.337  10.566  22.715  1.00 92.09 675 A 1 
ATOM 5172 O O   . PRO A 1 675 ? 26.738  9.891   21.764  1.00 90.43 675 A 1 
ATOM 5173 C CB  . PRO A 1 675 ? 28.195  11.632  24.099  1.00 89.92 675 A 1 
ATOM 5174 C CG  . PRO A 1 675 ? 29.411  10.880  23.565  1.00 87.99 675 A 1 
ATOM 5175 C CD  . PRO A 1 675 ? 29.200  9.452   24.064  1.00 91.60 675 A 1 
ATOM 5176 N N   . VAL A 1 676 ? 25.251  11.332  22.635  1.00 92.47 676 A 1 
ATOM 5177 C CA  . VAL A 1 676 ? 24.388  11.336  21.448  1.00 93.06 676 A 1 
ATOM 5178 C C   . VAL A 1 676 ? 25.113  11.833  20.193  1.00 93.05 676 A 1 
ATOM 5179 O O   . VAL A 1 676 ? 24.831  11.341  19.107  1.00 92.21 676 A 1 
ATOM 5180 C CB  . VAL A 1 676 ? 23.093  12.112  21.732  1.00 92.31 676 A 1 
ATOM 5181 C CG1 . VAL A 1 676 ? 23.319  13.611  21.893  1.00 82.81 676 A 1 
ATOM 5182 C CG2 . VAL A 1 676 ? 22.046  11.849  20.647  1.00 82.43 676 A 1 
ATOM 5183 N N   . SER A 1 677 ? 26.117  12.710  20.326  1.00 92.45 677 A 1 
ATOM 5184 C CA  . SER A 1 677 ? 26.979  13.147  19.217  1.00 91.96 677 A 1 
ATOM 5185 C C   . SER A 1 677 ? 27.699  11.982  18.528  1.00 92.38 677 A 1 
ATOM 5186 O O   . SER A 1 677 ? 27.751  11.925  17.299  1.00 90.76 677 A 1 
ATOM 5187 C CB  . SER A 1 677 ? 28.004  14.164  19.724  1.00 91.19 677 A 1 
ATOM 5188 O OG  . SER A 1 677 ? 28.561  13.781  20.968  1.00 83.58 677 A 1 
ATOM 5189 N N   . ASN A 1 678 ? 28.152  10.986  19.278  1.00 91.48 678 A 1 
ATOM 5190 C CA  . ASN A 1 678 ? 28.739  9.776   18.694  1.00 91.57 678 A 1 
ATOM 5191 C C   . ASN A 1 678 ? 27.691  8.950   17.934  1.00 91.79 678 A 1 
ATOM 5192 O O   . ASN A 1 678 ? 28.000  8.360   16.901  1.00 90.45 678 A 1 
ATOM 5193 C CB  . ASN A 1 678 ? 29.380  8.909   19.786  1.00 91.46 678 A 1 
ATOM 5194 C CG  . ASN A 1 678 ? 30.656  9.486   20.378  1.00 89.18 678 A 1 
ATOM 5195 O OD1 . ASN A 1 678 ? 31.051  10.609  20.163  1.00 80.82 678 A 1 
ATOM 5196 N ND2 . ASN A 1 678 ? 31.354  8.697   21.169  1.00 79.90 678 A 1 
ATOM 5197 N N   . VAL A 1 679 ? 26.453  8.927   18.422  1.00 92.83 679 A 1 
ATOM 5198 C CA  . VAL A 1 679 ? 25.335  8.251   17.749  1.00 92.79 679 A 1 
ATOM 5199 C C   . VAL A 1 679 ? 24.991  8.961   16.441  1.00 93.18 679 A 1 
ATOM 5200 O O   . VAL A 1 679 ? 24.819  8.306   15.418  1.00 92.74 679 A 1 
ATOM 5201 C CB  . VAL A 1 679 ? 24.104  8.160   18.668  1.00 93.02 679 A 1 
ATOM 5202 C CG1 . VAL A 1 679 ? 22.941  7.438   17.988  1.00 86.77 679 A 1 
ATOM 5203 C CG2 . VAL A 1 679 ? 24.426  7.413   19.966  1.00 87.68 679 A 1 
ATOM 5204 N N   . VAL A 1 680 ? 24.963  10.301  16.445  1.00 94.27 680 A 1 
ATOM 5205 C CA  . VAL A 1 680 ? 24.776  11.114  15.236  1.00 93.84 680 A 1 
ATOM 5206 C C   . VAL A 1 680 ? 25.856  10.800  14.203  1.00 93.33 680 A 1 
ATOM 5207 O O   . VAL A 1 680 ? 25.541  10.566  13.036  1.00 92.71 680 A 1 
ATOM 5208 C CB  . VAL A 1 680 ? 24.773  12.618  15.575  1.00 93.89 680 A 1 
ATOM 5209 C CG1 . VAL A 1 680 ? 24.835  13.512  14.333  1.00 86.42 680 A 1 
ATOM 5210 C CG2 . VAL A 1 680 ? 23.505  13.001  16.337  1.00 85.59 680 A 1 
ATOM 5211 N N   . GLU A 1 681 ? 27.117  10.754  14.620  1.00 90.22 681 A 1 
ATOM 5212 C CA  . GLU A 1 681 ? 28.233  10.525  13.704  1.00 89.58 681 A 1 
ATOM 5213 C C   . GLU A 1 681 ? 28.258  9.087   13.154  1.00 89.16 681 A 1 
ATOM 5214 O O   . GLU A 1 681 ? 28.595  8.869   11.989  1.00 89.31 681 A 1 
ATOM 5215 C CB  . GLU A 1 681 ? 29.543  10.921  14.405  1.00 90.57 681 A 1 
ATOM 5216 C CG  . GLU A 1 681 ? 30.597  11.460  13.428  1.00 81.26 681 A 1 
ATOM 5217 C CD  . GLU A 1 681 ? 30.107  12.691  12.626  1.00 75.51 681 A 1 
ATOM 5218 O OE1 . GLU A 1 681 ? 30.642  12.935  11.532  1.00 64.16 681 A 1 
ATOM 5219 O OE2 . GLU A 1 681 ? 29.141  13.382  13.039  1.00 66.91 681 A 1 
ATOM 5220 N N   . ALA A 1 682 ? 27.845  8.119   13.949  1.00 91.74 682 A 1 
ATOM 5221 C CA  . ALA A 1 682 ? 27.670  6.745   13.492  1.00 91.10 682 A 1 
ATOM 5222 C C   . ALA A 1 682 ? 26.509  6.623   12.489  1.00 91.13 682 A 1 
ATOM 5223 O O   . ALA A 1 682 ? 26.683  6.043   11.416  1.00 90.29 682 A 1 
ATOM 5224 C CB  . ALA A 1 682 ? 27.494  5.843   14.713  1.00 91.87 682 A 1 
ATOM 5225 N N   . LEU A 1 683 ? 25.367  7.244   12.770  1.00 91.73 683 A 1 
ATOM 5226 C CA  . LEU A 1 683 ? 24.208  7.240   11.871  1.00 91.07 683 A 1 
ATOM 5227 C C   . LEU A 1 683 ? 24.478  7.978   10.555  1.00 89.99 683 A 1 
ATOM 5228 O O   . LEU A 1 683 ? 24.007  7.536   9.512   1.00 89.52 683 A 1 
ATOM 5229 C CB  . LEU A 1 683 ? 22.992  7.846   12.585  1.00 92.56 683 A 1 
ATOM 5230 C CG  . LEU A 1 683 ? 22.348  6.935   13.646  1.00 92.84 683 A 1 
ATOM 5231 C CD1 . LEU A 1 683 ? 21.313  7.730   14.438  1.00 85.07 683 A 1 
ATOM 5232 C CD2 . LEU A 1 683 ? 21.631  5.740   13.010  1.00 85.72 683 A 1 
ATOM 5233 N N   . LYS A 1 684 ? 25.265  9.065   10.564  1.00 89.57 684 A 1 
ATOM 5234 C CA  . LYS A 1 684 ? 25.669  9.768   9.335   1.00 88.79 684 A 1 
ATOM 5235 C C   . LYS A 1 684 ? 26.405  8.861   8.354   1.00 87.64 684 A 1 
ATOM 5236 O O   . LYS A 1 684 ? 26.282  9.074   7.159   1.00 85.89 684 A 1 
ATOM 5237 C CB  . LYS A 1 684 ? 26.581  10.952  9.662   1.00 89.14 684 A 1 
ATOM 5238 C CG  . LYS A 1 684 ? 25.838  12.212  10.126  1.00 85.30 684 A 1 
ATOM 5239 C CD  . LYS A 1 684 ? 26.905  13.244  10.503  1.00 85.06 684 A 1 
ATOM 5240 C CE  . LYS A 1 684 ? 26.370  14.460  11.247  1.00 77.43 684 A 1 
ATOM 5241 N NZ  . LYS A 1 684 ? 27.501  15.141  11.935  1.00 70.53 684 A 1 
ATOM 5242 N N   . ARG A 1 685 ? 27.152  7.867   8.830   1.00 87.45 685 A 1 
ATOM 5243 C CA  . ARG A 1 685 ? 27.883  6.921   7.969   1.00 85.35 685 A 1 
ATOM 5244 C C   . ARG A 1 685 ? 26.973  5.914   7.263   1.00 83.84 685 A 1 
ATOM 5245 O O   . ARG A 1 685 ? 27.410  5.297   6.298   1.00 80.04 685 A 1 
ATOM 5246 C CB  . ARG A 1 685 ? 28.936  6.171   8.792   1.00 85.27 685 A 1 
ATOM 5247 C CG  . ARG A 1 685 ? 29.990  7.114   9.379   1.00 82.44 685 A 1 
ATOM 5248 C CD  . ARG A 1 685 ? 30.912  6.326   10.302  1.00 79.40 685 A 1 
ATOM 5249 N NE  . ARG A 1 685 ? 31.812  7.220   11.041  1.00 71.18 685 A 1 
ATOM 5250 C CZ  . ARG A 1 685 ? 32.746  6.843   11.900  1.00 64.31 685 A 1 
ATOM 5251 N NH1 . ARG A 1 685 ? 32.998  5.581   12.126  1.00 57.61 685 A 1 
ATOM 5252 N NH2 . ARG A 1 685 ? 33.428  7.743   12.549  1.00 59.91 685 A 1 
ATOM 5253 N N   . LEU A 1 686 ? 25.742  5.766   7.734   1.00 85.31 686 A 1 
ATOM 5254 C CA  . LEU A 1 686 ? 24.735  4.889   7.130   1.00 82.79 686 A 1 
ATOM 5255 C C   . LEU A 1 686 ? 23.903  5.592   6.048   1.00 80.08 686 A 1 
ATOM 5256 O O   . LEU A 1 686 ? 23.053  4.966   5.412   1.00 74.24 686 A 1 
ATOM 5257 C CB  . LEU A 1 686 ? 23.812  4.336   8.233   1.00 83.11 686 A 1 
ATOM 5258 C CG  . LEU A 1 686 ? 24.526  3.623   9.401   1.00 83.67 686 A 1 
ATOM 5259 C CD1 . LEU A 1 686 ? 23.483  3.087   10.387  1.00 74.60 686 A 1 
ATOM 5260 C CD2 . LEU A 1 686 ? 25.383  2.460   8.921   1.00 75.50 686 A 1 
ATOM 5261 N N   . VAL A 1 687 ? 24.132  6.899   5.875   1.00 80.35 687 A 1 
ATOM 5262 C CA  . VAL A 1 687 ? 23.303  7.812   5.093   1.00 76.21 687 A 1 
ATOM 5263 C C   . VAL A 1 687 ? 23.940  8.195   3.770   1.00 67.54 687 A 1 
ATOM 5264 O O   . VAL A 1 687 ? 25.121  8.534   3.748   1.00 61.86 687 A 1 
ATOM 5265 C CB  . VAL A 1 687 ? 22.914  9.034   5.948   1.00 71.43 687 A 1 
ATOM 5266 C CG1 . VAL A 1 687 ? 22.399  10.235  5.161   1.00 63.99 687 A 1 
ATOM 5267 C CG2 . VAL A 1 687 ? 21.806  8.638   6.938   1.00 62.89 687 A 1 
ATOM 5268 O OXT . VAL A 1 687 ? 23.199  8.178   2.755   1.00 61.80 687 A 1 
ATOM 5269 N N   . MET B 2 1   ? 12.764  17.565  -0.191  1.00 62.69 1   B 1 
ATOM 5270 C CA  . MET B 2 1   ? 12.712  17.037  -1.570  1.00 72.39 1   B 1 
ATOM 5271 C C   . MET B 2 1   ? 11.491  17.544  -2.336  1.00 75.72 1   B 1 
ATOM 5272 O O   . MET B 2 1   ? 11.439  17.394  -3.539  1.00 70.88 1   B 1 
ATOM 5273 C CB  . MET B 2 1   ? 12.783  15.509  -1.604  1.00 67.27 1   B 1 
ATOM 5274 C CG  . MET B 2 1   ? 14.069  14.962  -0.978  1.00 64.21 1   B 1 
ATOM 5275 S SD  . MET B 2 1   ? 14.254  13.176  -1.190  1.00 58.72 1   B 1 
ATOM 5276 C CE  . MET B 2 1   ? 15.009  12.726  0.373   1.00 50.52 1   B 1 
ATOM 5277 N N   . GLU B 2 2   ? 10.571  18.238  -1.668  1.00 70.95 2   B 1 
ATOM 5278 C CA  . GLU B 2 2   ? 9.306   18.754  -2.230  1.00 73.29 2   B 1 
ATOM 5279 C C   . GLU B 2 2   ? 9.446   19.565  -3.533  1.00 78.38 2   B 1 
ATOM 5280 O O   . GLU B 2 2   ? 8.532   19.602  -4.350  1.00 73.21 2   B 1 
ATOM 5281 C CB  . GLU B 2 2   ? 8.634   19.673  -1.194  1.00 65.40 2   B 1 
ATOM 5282 C CG  . GLU B 2 2   ? 8.271   18.972  0.120   1.00 57.72 2   B 1 
ATOM 5283 C CD  . GLU B 2 2   ? 7.528   19.902  1.096   1.00 49.18 2   B 1 
ATOM 5284 O OE1 . GLU B 2 2   ? 6.832   19.369  1.989   1.00 43.27 2   B 1 
ATOM 5285 O OE2 . GLU B 2 2   ? 7.629   21.144  0.934   1.00 47.10 2   B 1 
ATOM 5286 N N   . SER B 2 3   ? 10.589  20.219  -3.768  1.00 80.14 3   B 1 
ATOM 5287 C CA  . SER B 2 3   ? 10.836  20.972  -5.000  1.00 82.15 3   B 1 
ATOM 5288 C C   . SER B 2 3   ? 11.266  20.102  -6.191  1.00 84.93 3   B 1 
ATOM 5289 O O   . SER B 2 3   ? 11.358  20.606  -7.311  1.00 80.51 3   B 1 
ATOM 5290 C CB  . SER B 2 3   ? 11.887  22.053  -4.732  1.00 75.77 3   B 1 
ATOM 5291 O OG  . SER B 2 3   ? 13.101  21.477  -4.292  1.00 65.75 3   B 1 
ATOM 5292 N N   . ILE B 2 4   ? 11.565  18.833  -5.975  1.00 88.55 4   B 1 
ATOM 5293 C CA  . ILE B 2 4   ? 12.051  17.920  -7.011  1.00 90.16 4   B 1 
ATOM 5294 C C   . ILE B 2 4   ? 10.857  17.400  -7.805  1.00 90.95 4   B 1 
ATOM 5295 O O   . ILE B 2 4   ? 10.031  16.662  -7.268  1.00 89.07 4   B 1 
ATOM 5296 C CB  . ILE B 2 4   ? 12.885  16.770  -6.402  1.00 88.86 4   B 1 
ATOM 5297 C CG1 . ILE B 2 4   ? 14.108  17.330  -5.638  1.00 85.38 4   B 1 
ATOM 5298 C CG2 . ILE B 2 4   ? 13.327  15.799  -7.510  1.00 84.57 4   B 1 
ATOM 5299 C CD1 . ILE B 2 4   ? 14.912  16.272  -4.880  1.00 79.67 4   B 1 
ATOM 5300 N N   . GLY B 2 5   ? 10.796  17.757  -9.079  1.00 91.86 5   B 1 
ATOM 5301 C CA  . GLY B 2 5   ? 9.767   17.266  -9.983  1.00 92.40 5   B 1 
ATOM 5302 C C   . GLY B 2 5   ? 9.975   15.790  -10.328 1.00 93.50 5   B 1 
ATOM 5303 O O   . GLY B 2 5   ? 11.005  15.424  -10.892 1.00 92.48 5   B 1 
ATOM 5304 N N   . VAL B 2 6   ? 8.982   14.966  -10.017 1.00 93.91 6   B 1 
ATOM 5305 C CA  . VAL B 2 6   ? 8.928   13.542  -10.376 1.00 94.83 6   B 1 
ATOM 5306 C C   . VAL B 2 6   ? 7.740   13.322  -11.305 1.00 94.58 6   B 1 
ATOM 5307 O O   . VAL B 2 6   ? 6.593   13.507  -10.907 1.00 93.37 6   B 1 
ATOM 5308 C CB  . VAL B 2 6   ? 8.841   12.642  -9.126  1.00 94.70 6   B 1 
ATOM 5309 C CG1 . VAL B 2 6   ? 8.760   11.164  -9.515  1.00 89.44 6   B 1 
ATOM 5310 C CG2 . VAL B 2 6   ? 10.066  12.826  -8.226  1.00 87.80 6   B 1 
ATOM 5311 N N   . LEU B 2 7   ? 8.013   12.934  -12.543 1.00 94.63 7   B 1 
ATOM 5312 C CA  . LEU B 2 7   ? 6.983   12.652  -13.537 1.00 94.78 7   B 1 
ATOM 5313 C C   . LEU B 2 7   ? 6.583   11.173  -13.468 1.00 95.24 7   B 1 
ATOM 5314 O O   . LEU B 2 7   ? 7.366   10.296  -13.828 1.00 94.79 7   B 1 
ATOM 5315 C CB  . LEU B 2 7   ? 7.509   13.058  -14.923 1.00 94.27 7   B 1 
ATOM 5316 C CG  . LEU B 2 7   ? 6.478   12.899  -16.059 1.00 92.39 7   B 1 
ATOM 5317 C CD1 . LEU B 2 7   ? 5.331   13.898  -15.929 1.00 84.77 7   B 1 
ATOM 5318 C CD2 . LEU B 2 7   ? 7.160   13.132  -17.406 1.00 84.72 7   B 1 
ATOM 5319 N N   . MET B 2 8   ? 5.353   10.905  -13.052 1.00 94.19 8   B 1 
ATOM 5320 C CA  . MET B 2 8   ? 4.774   9.557   -13.050 1.00 93.90 8   B 1 
ATOM 5321 C C   . MET B 2 8   ? 3.977   9.343   -14.344 1.00 93.12 8   B 1 
ATOM 5322 O O   . MET B 2 8   ? 3.061   10.108  -14.652 1.00 91.73 8   B 1 
ATOM 5323 C CB  . MET B 2 8   ? 3.936   9.372   -11.780 1.00 93.43 8   B 1 
ATOM 5324 C CG  . MET B 2 8   ? 3.547   7.912   -11.528 1.00 90.92 8   B 1 
ATOM 5325 S SD  . MET B 2 8   ? 2.604   7.726   -9.987  1.00 89.96 8   B 1 
ATOM 5326 C CE  . MET B 2 8   ? 2.451   5.934   -9.896  1.00 82.68 8   B 1 
ATOM 5327 N N   . MET B 2 9   ? 4.339   8.326   -15.119 1.00 93.13 9   B 1 
ATOM 5328 C CA  . MET B 2 9   ? 3.889   8.193   -16.511 1.00 92.59 9   B 1 
ATOM 5329 C C   . MET B 2 9   ? 2.446   7.704   -16.673 1.00 91.52 9   B 1 
ATOM 5330 O O   . MET B 2 9   ? 1.757   8.086   -17.625 1.00 88.83 9   B 1 
ATOM 5331 C CB  . MET B 2 9   ? 4.846   7.260   -17.266 1.00 92.56 9   B 1 
ATOM 5332 C CG  . MET B 2 9   ? 6.260   7.841   -17.397 1.00 91.08 9   B 1 
ATOM 5333 S SD  . MET B 2 9   ? 6.333   9.497   -18.165 1.00 89.98 9   B 1 
ATOM 5334 C CE  . MET B 2 9   ? 5.731   9.112   -19.825 1.00 80.40 9   B 1 
ATOM 5335 N N   . CYS B 2 10  ? 1.989   6.851   -15.765 1.00 90.83 10  B 1 
ATOM 5336 C CA  . CYS B 2 10  ? 0.637   6.299   -15.754 1.00 90.22 10  B 1 
ATOM 5337 C C   . CYS B 2 10  ? 0.253   5.858   -14.337 1.00 90.61 10  B 1 
ATOM 5338 O O   . CYS B 2 10  ? 1.145   5.624   -13.511 1.00 89.55 10  B 1 
ATOM 5339 C CB  . CYS B 2 10  ? 0.555   5.130   -16.761 1.00 87.93 10  B 1 
ATOM 5340 S SG  . CYS B 2 10  ? 1.708   3.786   -16.348 1.00 85.11 10  B 1 
ATOM 5341 N N   . PRO B 2 11  ? -1.053  5.708   -14.027 1.00 88.59 11  B 1 
ATOM 5342 C CA  . PRO B 2 11  ? -1.478  5.128   -12.758 1.00 87.09 11  B 1 
ATOM 5343 C C   . PRO B 2 11  ? -1.033  3.664   -12.696 1.00 86.95 11  B 1 
ATOM 5344 O O   . PRO B 2 11  ? -1.360  2.869   -13.573 1.00 84.13 11  B 1 
ATOM 5345 C CB  . PRO B 2 11  ? -2.999  5.292   -12.725 1.00 84.73 11  B 1 
ATOM 5346 C CG  . PRO B 2 11  ? -3.402  5.348   -14.196 1.00 82.59 11  B 1 
ATOM 5347 C CD  . PRO B 2 11  ? -2.197  5.980   -14.881 1.00 84.97 11  B 1 
ATOM 5348 N N   . MET B 2 12  ? -0.268  3.323   -11.672 1.00 87.46 12  B 1 
ATOM 5349 C CA  . MET B 2 12  ? 0.280   1.971   -11.503 1.00 87.66 12  B 1 
ATOM 5350 C C   . MET B 2 12  ? 0.120   1.424   -10.082 1.00 87.90 12  B 1 
ATOM 5351 O O   . MET B 2 12  ? -0.007  0.217   -9.896  1.00 84.59 12  B 1 
ATOM 5352 C CB  . MET B 2 12  ? 1.744   1.954   -11.978 1.00 85.81 12  B 1 
ATOM 5353 C CG  . MET B 2 12  ? 2.675   2.883   -11.197 1.00 85.06 12  B 1 
ATOM 5354 S SD  . MET B 2 12  ? 4.356   3.044   -11.895 1.00 86.01 12  B 1 
ATOM 5355 C CE  . MET B 2 12  ? 4.045   4.174   -13.265 1.00 79.97 12  B 1 
ATOM 5356 N N   . SER B 2 13  ? 0.107   2.304   -9.074  1.00 87.07 13  B 1 
ATOM 5357 C CA  . SER B 2 13  ? -0.138  1.969   -7.670  1.00 87.79 13  B 1 
ATOM 5358 C C   . SER B 2 13  ? -0.511  3.241   -6.913  1.00 88.89 13  B 1 
ATOM 5359 O O   . SER B 2 13  ? 0.291   4.171   -6.860  1.00 87.23 13  B 1 
ATOM 5360 C CB  . SER B 2 13  ? 1.135   1.353   -7.069  1.00 86.22 13  B 1 
ATOM 5361 O OG  . SER B 2 13  ? 1.050   1.266   -5.659  1.00 84.68 13  B 1 
ATOM 5362 N N   . SER B 2 14  ? -1.686  3.275   -6.277  1.00 87.04 14  B 1 
ATOM 5363 C CA  . SER B 2 14  ? -2.078  4.419   -5.441  1.00 86.55 14  B 1 
ATOM 5364 C C   . SER B 2 14  ? -1.206  4.546   -4.189  1.00 87.85 14  B 1 
ATOM 5365 O O   . SER B 2 14  ? -0.993  5.647   -3.693  1.00 85.87 14  B 1 
ATOM 5366 C CB  . SER B 2 14  ? -3.545  4.308   -5.014  1.00 83.68 14  B 1 
ATOM 5367 O OG  . SER B 2 14  ? -4.376  4.068   -6.130  1.00 72.50 14  B 1 
ATOM 5368 N N   . TYR B 2 15  ? -0.666  3.430   -3.696  1.00 88.06 15  B 1 
ATOM 5369 C CA  . TYR B 2 15  ? 0.337   3.450   -2.628  1.00 88.85 15  B 1 
ATOM 5370 C C   . TYR B 2 15  ? 1.604   4.180   -3.088  1.00 90.16 15  B 1 
ATOM 5371 O O   . TYR B 2 15  ? 2.021   5.142   -2.447  1.00 89.31 15  B 1 
ATOM 5372 C CB  . TYR B 2 15  ? 0.647   2.019   -2.181  1.00 87.72 15  B 1 
ATOM 5373 C CG  . TYR B 2 15  ? 1.749   1.949   -1.141  1.00 87.43 15  B 1 
ATOM 5374 C CD1 . TYR B 2 15  ? 3.032   1.472   -1.477  1.00 78.01 15  B 1 
ATOM 5375 C CD2 . TYR B 2 15  ? 1.504   2.420   0.166   1.00 78.18 15  B 1 
ATOM 5376 C CE1 . TYR B 2 15  ? 4.057   1.463   -0.524  1.00 77.26 15  B 1 
ATOM 5377 C CE2 . TYR B 2 15  ? 2.527   2.420   1.128   1.00 76.28 15  B 1 
ATOM 5378 C CZ  . TYR B 2 15  ? 3.807   1.943   0.777   1.00 83.33 15  B 1 
ATOM 5379 O OH  . TYR B 2 15  ? 4.801   1.966   1.714   1.00 81.62 15  B 1 
ATOM 5380 N N   . LEU B 2 16  ? 2.160   3.805   -4.239  1.00 90.68 16  B 1 
ATOM 5381 C CA  . LEU B 2 16  ? 3.320   4.472   -4.828  1.00 92.02 16  B 1 
ATOM 5382 C C   . LEU B 2 16  ? 3.050   5.960   -5.081  1.00 92.15 16  B 1 
ATOM 5383 O O   . LEU B 2 16  ? 3.881   6.791   -4.734  1.00 91.69 16  B 1 
ATOM 5384 C CB  . LEU B 2 16  ? 3.712   3.743   -6.125  1.00 92.88 16  B 1 
ATOM 5385 C CG  . LEU B 2 16  ? 4.892   4.386   -6.881  1.00 92.93 16  B 1 
ATOM 5386 C CD1 . LEU B 2 16  ? 6.175   4.403   -6.054  1.00 85.89 16  B 1 
ATOM 5387 C CD2 . LEU B 2 16  ? 5.163   3.605   -8.166  1.00 86.37 16  B 1 
ATOM 5388 N N   . GLU B 2 17  ? 1.904   6.290   -5.636  1.00 90.73 17  B 1 
ATOM 5389 C CA  . GLU B 2 17  ? 1.508   7.671   -5.913  1.00 89.87 17  B 1 
ATOM 5390 C C   . GLU B 2 17  ? 1.490   8.527   -4.634  1.00 89.40 17  B 1 
ATOM 5391 O O   . GLU B 2 17  ? 2.112   9.582   -4.594  1.00 88.37 17  B 1 
ATOM 5392 C CB  . GLU B 2 17  ? 0.139   7.657   -6.619  1.00 87.83 17  B 1 
ATOM 5393 C CG  . GLU B 2 17  ? -0.246  9.027   -7.184  1.00 81.47 17  B 1 
ATOM 5394 C CD  . GLU B 2 17  ? -1.590  9.012   -7.938  1.00 82.14 17  B 1 
ATOM 5395 O OE1 . GLU B 2 17  ? -2.193  10.098  -8.072  1.00 74.60 17  B 1 
ATOM 5396 O OE2 . GLU B 2 17  ? -2.025  7.938   -8.405  1.00 76.62 17  B 1 
ATOM 5397 N N   . ASN B 2 18  ? 0.879   8.031   -3.566  1.00 90.24 18  B 1 
ATOM 5398 C CA  . ASN B 2 18  ? 0.850   8.708   -2.270  1.00 88.59 18  B 1 
ATOM 5399 C C   . ASN B 2 18  ? 2.250   8.847   -1.646  1.00 88.76 18  B 1 
ATOM 5400 O O   . ASN B 2 18  ? 2.584   9.895   -1.096  1.00 87.53 18  B 1 
ATOM 5401 C CB  . ASN B 2 18  ? -0.076  7.928   -1.321  1.00 86.56 18  B 1 
ATOM 5402 C CG  . ASN B 2 18  ? -1.547  8.237   -1.529  1.00 77.07 18  B 1 
ATOM 5403 O OD1 . ASN B 2 18  ? -1.957  9.376   -1.616  1.00 66.66 18  B 1 
ATOM 5404 N ND2 . ASN B 2 18  ? -2.402  7.241   -1.533  1.00 64.83 18  B 1 
ATOM 5405 N N   . GLU B 2 19  ? 3.076   7.804   -1.720  1.00 89.67 19  B 1 
ATOM 5406 C CA  . GLU B 2 19  ? 4.428   7.844   -1.156  1.00 89.45 19  B 1 
ATOM 5407 C C   . GLU B 2 19  ? 5.368   8.776   -1.939  1.00 90.22 19  B 1 
ATOM 5408 O O   . GLU B 2 19  ? 6.246   9.399   -1.338  1.00 89.08 19  B 1 
ATOM 5409 C CB  . GLU B 2 19  ? 5.012   6.427   -1.059  1.00 88.99 19  B 1 
ATOM 5410 C CG  . GLU B 2 19  ? 4.363   5.548   0.031   1.00 85.39 19  B 1 
ATOM 5411 C CD  . GLU B 2 19  ? 4.370   6.223   1.414   1.00 84.58 19  B 1 
ATOM 5412 O OE1 . GLU B 2 19  ? 3.295   6.339   2.040   1.00 75.77 19  B 1 
ATOM 5413 O OE2 . GLU B 2 19  ? 5.428   6.728   1.846   1.00 77.06 19  B 1 
ATOM 5414 N N   . LEU B 2 20  ? 5.177   8.917   -3.249  1.00 91.32 20  B 1 
ATOM 5415 C CA  . LEU B 2 20  ? 5.887   9.901   -4.068  1.00 91.59 20  B 1 
ATOM 5416 C C   . LEU B 2 20  ? 5.413   11.326  -3.761  1.00 91.31 20  B 1 
ATOM 5417 O O   . LEU B 2 20  ? 6.242   12.210  -3.570  1.00 90.50 20  B 1 
ATOM 5418 C CB  . LEU B 2 20  ? 5.702   9.569   -5.558  1.00 92.34 20  B 1 
ATOM 5419 C CG  . LEU B 2 20  ? 6.424   8.297   -6.040  1.00 91.96 20  B 1 
ATOM 5420 C CD1 . LEU B 2 20  ? 6.012   8.003   -7.483  1.00 86.25 20  B 1 
ATOM 5421 C CD2 . LEU B 2 20  ? 7.947   8.427   -5.995  1.00 87.22 20  B 1 
ATOM 5422 N N   . GLU B 2 21  ? 4.112   11.542  -3.652  1.00 89.61 21  B 1 
ATOM 5423 C CA  . GLU B 2 21  ? 3.530   12.862  -3.387  1.00 88.57 21  B 1 
ATOM 5424 C C   . GLU B 2 21  ? 3.944   13.443  -2.025  1.00 88.03 21  B 1 
ATOM 5425 O O   . GLU B 2 21  ? 4.199   14.638  -1.909  1.00 85.83 21  B 1 
ATOM 5426 C CB  . GLU B 2 21  ? 2.008   12.763  -3.523  1.00 86.10 21  B 1 
ATOM 5427 C CG  . GLU B 2 21  ? 1.325   14.123  -3.348  1.00 80.12 21  B 1 
ATOM 5428 C CD  . GLU B 2 21  ? 0.023   14.186  -4.149  1.00 74.15 21  B 1 
ATOM 5429 O OE1 . GLU B 2 21  ? -0.131  15.162  -4.906  1.00 66.88 21  B 1 
ATOM 5430 O OE2 . GLU B 2 21  ? -0.793  13.243  -4.109  1.00 66.59 21  B 1 
ATOM 5431 N N   . LYS B 2 22  ? 4.095   12.596  -1.011  1.00 88.51 22  B 1 
ATOM 5432 C CA  . LYS B 2 22  ? 4.602   12.993  0.313   1.00 87.23 22  B 1 
ATOM 5433 C C   . LYS B 2 22  ? 6.047   13.515  0.291   1.00 87.69 22  B 1 
ATOM 5434 O O   . LYS B 2 22  ? 6.459   14.181  1.239   1.00 85.20 22  B 1 
ATOM 5435 C CB  . LYS B 2 22  ? 4.544   11.786  1.260   1.00 84.98 22  B 1 
ATOM 5436 C CG  . LYS B 2 22  ? 3.119   11.430  1.713   1.00 78.75 22  B 1 
ATOM 5437 C CD  . LYS B 2 22  ? 3.161   10.084  2.440   1.00 75.98 22  B 1 
ATOM 5438 C CE  . LYS B 2 22  ? 1.757   9.561   2.738   1.00 67.63 22  B 1 
ATOM 5439 N NZ  . LYS B 2 22  ? 1.834   8.188   3.294   1.00 61.62 22  B 1 
ATOM 5440 N N   . ARG B 2 23  ? 6.835   13.158  -0.723  1.00 88.62 23  B 1 
ATOM 5441 C CA  . ARG B 2 23  ? 8.287   13.390  -0.758  1.00 88.67 23  B 1 
ATOM 5442 C C   . ARG B 2 23  ? 8.734   14.378  -1.829  1.00 89.56 23  B 1 
ATOM 5443 O O   . ARG B 2 23  ? 9.736   15.076  -1.641  1.00 87.67 23  B 1 
ATOM 5444 C CB  . ARG B 2 23  ? 8.990   12.045  -0.977  1.00 87.26 23  B 1 
ATOM 5445 C CG  . ARG B 2 23  ? 8.869   11.106  0.226   1.00 83.91 23  B 1 
ATOM 5446 C CD  . ARG B 2 23  ? 9.484   9.751   -0.126  1.00 82.39 23  B 1 
ATOM 5447 N NE  . ARG B 2 23  ? 9.460   8.800   1.000   1.00 80.78 23  B 1 
ATOM 5448 C CZ  . ARG B 2 23  ? 8.410   8.104   1.409   1.00 78.41 23  B 1 
ATOM 5449 N NH1 . ARG B 2 23  ? 7.232   8.258   0.893   1.00 68.92 23  B 1 
ATOM 5450 N NH2 . ARG B 2 23  ? 8.546   7.223   2.351   1.00 74.04 23  B 1 
ATOM 5451 N N   . PHE B 2 24  ? 8.020   14.408  -2.946  1.00 91.20 24  B 1 
ATOM 5452 C CA  . PHE B 2 24  ? 8.409   15.094  -4.169  1.00 91.53 24  B 1 
ATOM 5453 C C   . PHE B 2 24  ? 7.271   15.957  -4.720  1.00 91.32 24  B 1 
ATOM 5454 O O   . PHE B 2 24  ? 6.107   15.783  -4.367  1.00 88.90 24  B 1 
ATOM 5455 C CB  . PHE B 2 24  ? 8.846   14.044  -5.202  1.00 91.62 24  B 1 
ATOM 5456 C CG  . PHE B 2 24  ? 9.921   13.082  -4.734  1.00 92.86 24  B 1 
ATOM 5457 C CD1 . PHE B 2 24  ? 11.233  13.533  -4.515  1.00 86.84 24  B 1 
ATOM 5458 C CD2 . PHE B 2 24  ? 9.613   11.726  -4.510  1.00 87.38 24  B 1 
ATOM 5459 C CE1 . PHE B 2 24  ? 12.231  12.645  -4.083  1.00 86.50 24  B 1 
ATOM 5460 C CE2 . PHE B 2 24  ? 10.608  10.830  -4.079  1.00 86.40 24  B 1 
ATOM 5461 C CZ  . PHE B 2 24  ? 11.921  11.291  -3.862  1.00 90.75 24  B 1 
ATOM 5462 N N   . ASN B 2 25  ? 7.595   16.845  -5.637  1.00 91.39 25  B 1 
ATOM 5463 C CA  . ASN B 2 25  ? 6.592   17.487  -6.474  1.00 91.05 25  B 1 
ATOM 5464 C C   . ASN B 2 25  ? 6.149   16.495  -7.562  1.00 91.68 25  B 1 
ATOM 5465 O O   . ASN B 2 25  ? 6.765   16.418  -8.629  1.00 90.67 25  B 1 
ATOM 5466 C CB  . ASN B 2 25  ? 7.169   18.793  -7.038  1.00 89.31 25  B 1 
ATOM 5467 C CG  . ASN B 2 25  ? 6.165   19.519  -7.922  1.00 85.44 25  B 1 
ATOM 5468 O OD1 . ASN B 2 25  ? 4.963   19.418  -7.779  1.00 76.84 25  B 1 
ATOM 5469 N ND2 . ASN B 2 25  ? 6.638   20.291  -8.871  1.00 75.42 25  B 1 
ATOM 5470 N N   . LEU B 2 26  ? 5.127   15.708  -7.262  1.00 90.55 26  B 1 
ATOM 5471 C CA  . LEU B 2 26  ? 4.637   14.670  -8.164  1.00 91.09 26  B 1 
ATOM 5472 C C   . LEU B 2 26  ? 3.804   15.273  -9.301  1.00 90.53 26  B 1 
ATOM 5473 O O   . LEU B 2 26  ? 2.787   15.930  -9.074  1.00 88.90 26  B 1 
ATOM 5474 C CB  . LEU B 2 26  ? 3.851   13.616  -7.364  1.00 90.66 26  B 1 
ATOM 5475 C CG  . LEU B 2 26  ? 3.399   12.415  -8.216  1.00 90.05 26  B 1 
ATOM 5476 C CD1 . LEU B 2 26  ? 4.578   11.598  -8.747  1.00 83.13 26  B 1 
ATOM 5477 C CD2 . LEU B 2 26  ? 2.530   11.480  -7.374  1.00 83.21 26  B 1 
ATOM 5478 N N   . LEU B 2 27  ? 4.207   14.985  -10.531 1.00 91.60 27  B 1 
ATOM 5479 C CA  . LEU B 2 27  ? 3.502   15.353  -11.749 1.00 91.22 27  B 1 
ATOM 5480 C C   . LEU B 2 27  ? 2.938   14.090  -12.397 1.00 91.81 27  B 1 
ATOM 5481 O O   . LEU B 2 27  ? 3.674   13.191  -12.798 1.00 90.93 27  B 1 
ATOM 5482 C CB  . LEU B 2 27  ? 4.460   16.096  -12.690 1.00 90.44 27  B 1 
ATOM 5483 C CG  . LEU B 2 27  ? 5.018   17.413  -12.113 1.00 87.26 27  B 1 
ATOM 5484 C CD1 . LEU B 2 27  ? 6.141   17.919  -13.009 1.00 77.35 27  B 1 
ATOM 5485 C CD2 . LEU B 2 27  ? 3.949   18.503  -12.026 1.00 76.72 27  B 1 
ATOM 5486 N N   . ARG B 2 28  ? 1.618   14.030  -12.522 1.00 89.48 28  B 1 
ATOM 5487 C CA  . ARG B 2 28  ? 0.897   12.867  -13.044 1.00 88.53 28  B 1 
ATOM 5488 C C   . ARG B 2 28  ? 0.675   13.030  -14.549 1.00 87.67 28  B 1 
ATOM 5489 O O   . ARG B 2 28  ? -0.232  13.738  -14.974 1.00 85.68 28  B 1 
ATOM 5490 C CB  . ARG B 2 28  ? -0.417  12.722  -12.272 1.00 86.90 28  B 1 
ATOM 5491 C CG  . ARG B 2 28  ? -0.211  12.437  -10.778 1.00 84.18 28  B 1 
ATOM 5492 C CD  . ARG B 2 28  ? -1.544  12.570  -10.052 1.00 82.87 28  B 1 
ATOM 5493 N NE  . ARG B 2 28  ? -1.454  12.206  -8.645  1.00 80.86 28  B 1 
ATOM 5494 C CZ  . ARG B 2 28  ? -1.084  12.965  -7.621  1.00 77.98 28  B 1 
ATOM 5495 N NH1 . ARG B 2 28  ? -0.689  14.198  -7.732  1.00 69.01 28  B 1 
ATOM 5496 N NH2 . ARG B 2 28  ? -1.118  12.467  -6.432  1.00 73.38 28  B 1 
ATOM 5497 N N   . PHE B 2 29  ? 1.489   12.382  -15.352 1.00 88.52 29  B 1 
ATOM 5498 C CA  . PHE B 2 29  ? 1.505   12.592  -16.808 1.00 87.34 29  B 1 
ATOM 5499 C C   . PHE B 2 29  ? 0.156   12.303  -17.494 1.00 86.35 29  B 1 
ATOM 5500 O O   . PHE B 2 29  ? -0.213  12.974  -18.456 1.00 82.84 29  B 1 
ATOM 5501 C CB  . PHE B 2 29  ? 2.609   11.727  -17.420 1.00 86.40 29  B 1 
ATOM 5502 C CG  . PHE B 2 29  ? 2.885   12.010  -18.885 1.00 84.72 29  B 1 
ATOM 5503 C CD1 . PHE B 2 29  ? 2.713   11.003  -19.855 1.00 76.63 29  B 1 
ATOM 5504 C CD2 . PHE B 2 29  ? 3.355   13.274  -19.281 1.00 76.19 29  B 1 
ATOM 5505 C CE1 . PHE B 2 29  ? 3.034   11.254  -21.198 1.00 75.63 29  B 1 
ATOM 5506 C CE2 . PHE B 2 29  ? 3.671   13.527  -20.625 1.00 75.56 29  B 1 
ATOM 5507 C CZ  . PHE B 2 29  ? 3.519   12.514  -21.580 1.00 80.27 29  B 1 
ATOM 5508 N N   . TRP B 2 30  ? -0.594  11.317  -16.985 1.00 86.33 30  B 1 
ATOM 5509 C CA  . TRP B 2 30  ? -1.894  10.914  -17.536 1.00 84.79 30  B 1 
ATOM 5510 C C   . TRP B 2 30  ? -3.037  11.883  -17.204 1.00 82.70 30  B 1 
ATOM 5511 O O   . TRP B 2 30  ? -4.059  11.842  -17.884 1.00 79.05 30  B 1 
ATOM 5512 C CB  . TRP B 2 30  ? -2.238  9.510   -17.047 1.00 84.28 30  B 1 
ATOM 5513 C CG  . TRP B 2 30  ? -2.581  9.412   -15.584 1.00 84.68 30  B 1 
ATOM 5514 C CD1 . TRP B 2 30  ? -3.827  9.469   -15.059 1.00 82.24 30  B 1 
ATOM 5515 C CD2 . TRP B 2 30  ? -1.677  9.249   -14.443 1.00 85.88 30  B 1 
ATOM 5516 N NE1 . TRP B 2 30  ? -3.760  9.343   -13.674 1.00 81.75 30  B 1 
ATOM 5517 C CE2 . TRP B 2 30  ? -2.459  9.203   -13.261 1.00 83.92 30  B 1 
ATOM 5518 C CE3 . TRP B 2 30  ? -0.281  9.119   -14.313 1.00 84.32 30  B 1 
ATOM 5519 C CZ2 . TRP B 2 30  ? -1.881  9.029   -11.979 1.00 83.42 30  B 1 
ATOM 5520 C CZ3 . TRP B 2 30  ? 0.298   8.946   -13.039 1.00 82.67 30  B 1 
ATOM 5521 C CH2 . TRP B 2 30  ? -0.493  8.903   -11.889 1.00 82.25 30  B 1 
ATOM 5522 N N   . THR B 2 31  ? -2.886  12.739  -16.191 1.00 81.47 31  B 1 
ATOM 5523 C CA  . THR B 2 31  ? -3.938  13.680  -15.774 1.00 78.05 31  B 1 
ATOM 5524 C C   . THR B 2 31  ? -3.922  14.975  -16.577 1.00 77.26 31  B 1 
ATOM 5525 O O   . THR B 2 31  ? -4.896  15.719  -16.574 1.00 72.82 31  B 1 
ATOM 5526 C CB  . THR B 2 31  ? -3.856  14.014  -14.278 1.00 75.14 31  B 1 
ATOM 5527 O OG1 . THR B 2 31  ? -2.705  14.759  -13.971 1.00 70.10 31  B 1 
ATOM 5528 C CG2 . THR B 2 31  ? -3.859  12.769  -13.395 1.00 67.51 31  B 1 
ATOM 5529 N N   . SER B 2 32  ? -2.834  15.252  -17.275 1.00 75.70 32  B 1 
ATOM 5530 C CA  . SER B 2 32  ? -2.757  16.439  -18.117 1.00 74.39 32  B 1 
ATOM 5531 C C   . SER B 2 32  ? -3.468  16.201  -19.457 1.00 74.69 32  B 1 
ATOM 5532 O O   . SER B 2 32  ? -3.057  15.312  -20.211 1.00 70.69 32  B 1 
ATOM 5533 C CB  . SER B 2 32  ? -1.311  16.847  -18.353 1.00 69.48 32  B 1 
ATOM 5534 O OG  . SER B 2 32  ? -1.292  18.100  -19.008 1.00 62.17 32  B 1 
ATOM 5535 N N   . PRO B 2 33  ? -4.479  17.022  -19.794 1.00 71.57 33  B 1 
ATOM 5536 C CA  . PRO B 2 33  ? -5.121  16.940  -21.104 1.00 69.53 33  B 1 
ATOM 5537 C C   . PRO B 2 33  ? -4.156  17.299  -22.239 1.00 70.86 33  B 1 
ATOM 5538 O O   . PRO B 2 33  ? -4.187  16.695  -23.305 1.00 65.76 33  B 1 
ATOM 5539 C CB  . PRO B 2 33  ? -6.319  17.895  -21.016 1.00 65.35 33  B 1 
ATOM 5540 C CG  . PRO B 2 33  ? -5.915  18.904  -19.944 1.00 64.43 33  B 1 
ATOM 5541 C CD  . PRO B 2 33  ? -5.061  18.079  -18.988 1.00 68.06 33  B 1 
ATOM 5542 N N   . GLU B 2 34  ? -3.241  18.239  -21.979 1.00 70.15 34  B 1 
ATOM 5543 C CA  . GLU B 2 34  ? -2.209  18.674  -22.920 1.00 71.80 34  B 1 
ATOM 5544 C C   . GLU B 2 34  ? -0.819  18.277  -22.410 1.00 73.49 34  B 1 
ATOM 5545 O O   . GLU B 2 34  ? -0.101  19.048  -21.770 1.00 68.45 34  B 1 
ATOM 5546 C CB  . GLU B 2 34  ? -2.326  20.176  -23.188 1.00 66.00 34  B 1 
ATOM 5547 C CG  . GLU B 2 34  ? -3.588  20.529  -23.986 1.00 58.76 34  B 1 
ATOM 5548 C CD  . GLU B 2 34  ? -3.658  22.006  -24.385 1.00 51.83 34  B 1 
ATOM 5549 O OE1 . GLU B 2 34  ? -4.738  22.427  -24.849 1.00 44.98 34  B 1 
ATOM 5550 O OE2 . GLU B 2 34  ? -2.639  22.712  -24.240 1.00 50.49 34  B 1 
ATOM 5551 N N   . LYS B 2 35  ? -0.428  17.044  -22.729 1.00 74.77 35  B 1 
ATOM 5552 C CA  . LYS B 2 35  ? 0.855   16.466  -22.293 1.00 74.53 35  B 1 
ATOM 5553 C C   . LYS B 2 35  ? 2.071   17.295  -22.715 1.00 77.08 35  B 1 
ATOM 5554 O O   . LYS B 2 35  ? 3.020   17.427  -21.950 1.00 75.17 35  B 1 
ATOM 5555 C CB  . LYS B 2 35  ? 0.983   15.032  -22.826 1.00 71.22 35  B 1 
ATOM 5556 C CG  . LYS B 2 35  ? -0.074  14.107  -22.213 1.00 68.68 35  B 1 
ATOM 5557 C CD  . LYS B 2 35  ? 0.086   12.674  -22.713 1.00 63.35 35  B 1 
ATOM 5558 C CE  . LYS B 2 35  ? -0.969  11.802  -22.035 1.00 59.94 35  B 1 
ATOM 5559 N NZ  . LYS B 2 35  ? -0.817  10.372  -22.373 1.00 54.37 35  B 1 
ATOM 5560 N N   . SER B 2 36  ? 2.035   17.881  -23.914 1.00 74.82 36  B 1 
ATOM 5561 C CA  . SER B 2 36  ? 3.088   18.772  -24.407 1.00 75.21 36  B 1 
ATOM 5562 C C   . SER B 2 36  ? 3.234   20.016  -23.534 1.00 77.64 36  B 1 
ATOM 5563 O O   . SER B 2 36  ? 4.347   20.363  -23.148 1.00 74.36 36  B 1 
ATOM 5564 C CB  . SER B 2 36  ? 2.786   19.187  -25.852 1.00 71.19 36  B 1 
ATOM 5565 O OG  . SER B 2 36  ? 1.439   19.612  -25.970 1.00 63.52 36  B 1 
ATOM 5566 N N   . VAL B 2 37  ? 2.123   20.636  -23.139 1.00 76.73 37  B 1 
ATOM 5567 C CA  . VAL B 2 37  ? 2.114   21.824  -22.270 1.00 77.79 37  B 1 
ATOM 5568 C C   . VAL B 2 37  ? 2.611   21.479  -20.866 1.00 79.22 37  B 1 
ATOM 5569 O O   . VAL B 2 37  ? 3.377   22.247  -20.282 1.00 76.79 37  B 1 
ATOM 5570 C CB  . VAL B 2 37  ? 0.717   22.459  -22.211 1.00 75.13 37  B 1 
ATOM 5571 C CG1 . VAL B 2 37  ? 0.666   23.669  -21.274 1.00 67.50 37  B 1 
ATOM 5572 C CG2 . VAL B 2 37  ? 0.290   22.934  -23.601 1.00 68.76 37  B 1 
ATOM 5573 N N   . LEU B 2 38  ? 2.240   20.314  -20.336 1.00 79.86 38  B 1 
ATOM 5574 C CA  . LEU B 2 38  ? 2.771   19.834  -19.057 1.00 79.55 38  B 1 
ATOM 5575 C C   . LEU B 2 38  ? 4.303   19.718  -19.110 1.00 80.84 38  B 1 
ATOM 5576 O O   . LEU B 2 38  ? 4.992   20.241  -18.232 1.00 79.06 38  B 1 
ATOM 5577 C CB  . LEU B 2 38  ? 2.134   18.478  -18.697 1.00 76.81 38  B 1 
ATOM 5578 C CG  . LEU B 2 38  ? 2.582   17.941  -17.315 1.00 73.29 38  B 1 
ATOM 5579 C CD1 . LEU B 2 38  ? 1.887   18.666  -16.173 1.00 66.56 38  B 1 
ATOM 5580 C CD2 . LEU B 2 38  ? 2.287   16.449  -17.197 1.00 68.26 38  B 1 
ATOM 5581 N N   . LEU B 2 39  ? 4.831   19.076  -20.150 1.00 81.01 39  B 1 
ATOM 5582 C CA  . LEU B 2 39  ? 6.270   18.898  -20.331 1.00 80.66 39  B 1 
ATOM 5583 C C   . LEU B 2 39  ? 6.985   20.237  -20.528 1.00 81.50 39  B 1 
ATOM 5584 O O   . LEU B 2 39  ? 7.979   20.479  -19.853 1.00 80.01 39  B 1 
ATOM 5585 C CB  . LEU B 2 39  ? 6.548   17.944  -21.505 1.00 78.93 39  B 1 
ATOM 5586 C CG  . LEU B 2 39  ? 6.162   16.476  -21.249 1.00 76.61 39  B 1 
ATOM 5587 C CD1 . LEU B 2 39  ? 6.366   15.666  -22.530 1.00 71.01 39  B 1 
ATOM 5588 C CD2 . LEU B 2 39  ? 6.994   15.833  -20.141 1.00 72.53 39  B 1 
ATOM 5589 N N   . GLU B 2 40  ? 6.470   21.138  -21.355 1.00 81.57 40  B 1 
ATOM 5590 C CA  . GLU B 2 40  ? 7.056   22.474  -21.535 1.00 81.28 40  B 1 
ATOM 5591 C C   . GLU B 2 40  ? 7.053   23.294  -20.241 1.00 82.28 40  B 1 
ATOM 5592 O O   . GLU B 2 40  ? 8.047   23.944  -19.913 1.00 80.47 40  B 1 
ATOM 5593 C CB  . GLU B 2 40  ? 6.308   23.263  -22.616 1.00 79.52 40  B 1 
ATOM 5594 C CG  . GLU B 2 40  ? 6.769   22.905  -24.032 1.00 69.94 40  B 1 
ATOM 5595 C CD  . GLU B 2 40  ? 6.209   23.871  -25.088 1.00 61.72 40  B 1 
ATOM 5596 O OE1 . GLU B 2 40  ? 6.874   24.009  -26.140 1.00 54.25 40  B 1 
ATOM 5597 O OE2 . GLU B 2 40  ? 5.161   24.501  -24.831 1.00 56.10 40  B 1 
ATOM 5598 N N   . THR B 2 41  ? 5.955   23.252  -19.487 1.00 83.61 41  B 1 
ATOM 5599 C CA  . THR B 2 41  ? 5.806   24.022  -18.243 1.00 83.07 41  B 1 
ATOM 5600 C C   . THR B 2 41  ? 6.761   23.530  -17.154 1.00 83.93 41  B 1 
ATOM 5601 O O   . THR B 2 41  ? 7.300   24.331  -16.389 1.00 81.74 41  B 1 
ATOM 5602 C CB  . THR B 2 41  ? 4.361   23.956  -17.728 1.00 81.19 41  B 1 
ATOM 5603 O OG1 . THR B 2 41  ? 3.460   24.379  -18.722 1.00 73.65 41  B 1 
ATOM 5604 C CG2 . THR B 2 41  ? 4.123   24.880  -16.532 1.00 71.02 41  B 1 
ATOM 5605 N N   . HIS B 2 42  ? 6.988   22.222  -17.090 1.00 84.93 42  B 1 
ATOM 5606 C CA  . HIS B 2 42  ? 7.741   21.582  -16.011 1.00 84.64 42  B 1 
ATOM 5607 C C   . HIS B 2 42  ? 9.089   20.992  -16.440 1.00 85.34 42  B 1 
ATOM 5608 O O   . HIS B 2 42  ? 9.800   20.447  -15.596 1.00 82.81 42  B 1 
ATOM 5609 C CB  . HIS B 2 42  ? 6.837   20.554  -15.318 1.00 83.68 42  B 1 
ATOM 5610 C CG  . HIS B 2 42  ? 5.658   21.188  -14.628 1.00 83.44 42  B 1 
ATOM 5611 N ND1 . HIS B 2 42  ? 5.700   21.877  -13.434 1.00 72.34 42  B 1 
ATOM 5612 C CD2 . HIS B 2 42  ? 4.355   21.224  -15.056 1.00 73.48 42  B 1 
ATOM 5613 C CE1 . HIS B 2 42  ? 4.458   22.307  -13.147 1.00 74.90 42  B 1 
ATOM 5614 N NE2 . HIS B 2 42  ? 3.612   21.932  -14.115 1.00 76.34 42  B 1 
ATOM 5615 N N   . ARG B 2 43  ? 9.491   21.143  -17.702 1.00 85.66 43  B 1 
ATOM 5616 C CA  . ARG B 2 43  ? 10.723  20.541  -18.261 1.00 84.92 43  B 1 
ATOM 5617 C C   . ARG B 2 43  ? 11.983  20.749  -17.422 1.00 86.36 43  B 1 
ATOM 5618 O O   . ARG B 2 43  ? 12.842  19.877  -17.376 1.00 82.93 43  B 1 
ATOM 5619 C CB  . ARG B 2 43  ? 10.965  21.052  -19.694 1.00 81.00 43  B 1 
ATOM 5620 C CG  . ARG B 2 43  ? 11.118  22.582  -19.795 1.00 73.39 43  B 1 
ATOM 5621 C CD  . ARG B 2 43  ? 11.383  23.054  -21.228 1.00 70.30 43  B 1 
ATOM 5622 N NE  . ARG B 2 43  ? 12.794  22.819  -21.601 1.00 62.82 43  B 1 
ATOM 5623 C CZ  . ARG B 2 43  ? 13.325  23.058  -22.793 1.00 57.17 43  B 1 
ATOM 5624 N NH1 . ARG B 2 43  ? 12.605  23.523  -23.779 1.00 52.98 43  B 1 
ATOM 5625 N NH2 . ARG B 2 43  ? 14.587  22.833  -23.009 1.00 50.23 43  B 1 
ATOM 5626 N N   . ASN B 2 44  ? 12.106  21.898  -16.769 1.00 86.78 44  B 1 
ATOM 5627 C CA  . ASN B 2 44  ? 13.291  22.242  -15.981 1.00 86.57 44  B 1 
ATOM 5628 C C   . ASN B 2 44  ? 13.223  21.748  -14.527 1.00 87.69 44  B 1 
ATOM 5629 O O   . ASN B 2 44  ? 14.266  21.627  -13.888 1.00 83.71 44  B 1 
ATOM 5630 C CB  . ASN B 2 44  ? 13.492  23.765  -16.033 1.00 83.58 44  B 1 
ATOM 5631 C CG  . ASN B 2 44  ? 13.833  24.279  -17.426 1.00 80.20 44  B 1 
ATOM 5632 O OD1 . ASN B 2 44  ? 14.418  23.619  -18.259 1.00 70.66 44  B 1 
ATOM 5633 N ND2 . ASN B 2 44  ? 13.467  25.509  -17.717 1.00 69.16 44  B 1 
ATOM 5634 N N   . SER B 2 45  ? 12.031  21.489  -14.002 1.00 88.22 45  B 1 
ATOM 5635 C CA  . SER B 2 45  ? 11.825  21.015  -12.627 1.00 89.02 45  B 1 
ATOM 5636 C C   . SER B 2 45  ? 11.748  19.492  -12.524 1.00 90.78 45  B 1 
ATOM 5637 O O   . SER B 2 45  ? 11.997  18.961  -11.444 1.00 88.67 45  B 1 
ATOM 5638 C CB  . SER B 2 45  ? 10.579  21.657  -12.010 1.00 85.68 45  B 1 
ATOM 5639 O OG  . SER B 2 45  ? 9.426   21.384  -12.780 1.00 75.04 45  B 1 
ATOM 5640 N N   . ILE B 2 46  ? 11.437  18.795  -13.610 1.00 90.65 46  B 1 
ATOM 5641 C CA  . ILE B 2 46  ? 11.402  17.329  -13.644 1.00 91.84 46  B 1 
ATOM 5642 C C   . ILE B 2 46  ? 12.834  16.786  -13.647 1.00 92.09 46  B 1 
ATOM 5643 O O   . ILE B 2 46  ? 13.581  16.967  -14.608 1.00 90.97 46  B 1 
ATOM 5644 C CB  . ILE B 2 46  ? 10.582  16.803  -14.839 1.00 91.76 46  B 1 
ATOM 5645 C CG1 . ILE B 2 46  ? 9.098   17.215  -14.711 1.00 88.96 46  B 1 
ATOM 5646 C CG2 . ILE B 2 46  ? 10.682  15.263  -14.916 1.00 88.57 46  B 1 
ATOM 5647 C CD1 . ILE B 2 46  ? 8.308   17.078  -16.021 1.00 85.37 46  B 1 
ATOM 5648 N N   . ARG B 2 47  ? 13.179  16.099  -12.567 1.00 93.32 47  B 1 
ATOM 5649 C CA  . ARG B 2 47  ? 14.490  15.465  -12.355 1.00 94.07 47  B 1 
ATOM 5650 C C   . ARG B 2 47  ? 14.409  13.936  -12.321 1.00 94.72 47  B 1 
ATOM 5651 O O   . ARG B 2 47  ? 15.437  13.267  -12.448 1.00 93.82 47  B 1 
ATOM 5652 C CB  . ARG B 2 47  ? 15.122  16.022  -11.077 1.00 93.41 47  B 1 
ATOM 5653 C CG  . ARG B 2 47  ? 15.391  17.542  -11.178 1.00 91.10 47  B 1 
ATOM 5654 C CD  . ARG B 2 47  ? 15.886  18.136  -9.847  1.00 88.56 47  B 1 
ATOM 5655 N NE  . ARG B 2 47  ? 17.167  17.545  -9.430  1.00 83.90 47  B 1 
ATOM 5656 C CZ  . ARG B 2 47  ? 17.732  17.598  -8.231  1.00 80.21 47  B 1 
ATOM 5657 N NH1 . ARG B 2 47  ? 17.205  18.269  -7.248  1.00 73.85 47  B 1 
ATOM 5658 N NH2 . ARG B 2 47  ? 18.844  16.971  -8.011  1.00 72.58 47  B 1 
ATOM 5659 N N   . ALA B 2 48  ? 13.212  13.388  -12.176 1.00 95.39 48  B 1 
ATOM 5660 C CA  . ALA B 2 48  ? 12.964  11.952  -12.188 1.00 96.04 48  B 1 
ATOM 5661 C C   . ALA B 2 48  ? 11.733  11.584  -13.024 1.00 96.21 48  B 1 
ATOM 5662 O O   . ALA B 2 48  ? 10.751  12.324  -13.065 1.00 95.24 48  B 1 
ATOM 5663 C CB  . ALA B 2 48  ? 12.821  11.452  -10.746 1.00 95.66 48  B 1 
ATOM 5664 N N   . VAL B 2 49  ? 11.769  10.403  -13.624 1.00 95.87 49  B 1 
ATOM 5665 C CA  . VAL B 2 49  ? 10.609  9.744   -14.235 1.00 96.23 49  B 1 
ATOM 5666 C C   . VAL B 2 49  ? 10.352  8.427   -13.511 1.00 96.35 49  B 1 
ATOM 5667 O O   . VAL B 2 49  ? 11.274  7.639   -13.297 1.00 95.87 49  B 1 
ATOM 5668 C CB  . VAL B 2 49  ? 10.815  9.540   -15.751 1.00 95.76 49  B 1 
ATOM 5669 C CG1 . VAL B 2 49  ? 9.751   8.631   -16.378 1.00 89.92 49  B 1 
ATOM 5670 C CG2 . VAL B 2 49  ? 10.759  10.881  -16.492 1.00 88.94 49  B 1 
ATOM 5671 N N   . VAL B 2 50  ? 9.095   8.173   -13.175 1.00 96.26 50  B 1 
ATOM 5672 C CA  . VAL B 2 50  ? 8.616   6.872   -12.693 1.00 96.43 50  B 1 
ATOM 5673 C C   . VAL B 2 50  ? 7.731   6.254   -13.768 1.00 95.82 50  B 1 
ATOM 5674 O O   . VAL B 2 50  ? 6.679   6.793   -14.116 1.00 94.71 50  B 1 
ATOM 5675 C CB  . VAL B 2 50  ? 7.894   6.989   -11.340 1.00 96.27 50  B 1 
ATOM 5676 C CG1 . VAL B 2 50  ? 7.351   5.632   -10.881 1.00 91.69 50  B 1 
ATOM 5677 C CG2 . VAL B 2 50  ? 8.853   7.495   -10.256 1.00 89.61 50  B 1 
ATOM 5678 N N   . GLY B 2 51  ? 8.176   5.125   -14.306 1.00 95.08 51  B 1 
ATOM 5679 C CA  . GLY B 2 51  ? 7.472   4.356   -15.325 1.00 94.61 51  B 1 
ATOM 5680 C C   . GLY B 2 51  ? 7.129   2.942   -14.862 1.00 94.76 51  B 1 
ATOM 5681 O O   . GLY B 2 51  ? 7.412   2.557   -13.725 1.00 93.07 51  B 1 
ATOM 5682 N N   . ASN B 2 52  ? 6.516   2.159   -15.745 1.00 93.45 52  B 1 
ATOM 5683 C CA  . ASN B 2 52  ? 6.252   0.732   -15.539 1.00 92.57 52  B 1 
ATOM 5684 C C   . ASN B 2 52  ? 6.408   -0.055  -16.853 1.00 92.13 52  B 1 
ATOM 5685 O O   . ASN B 2 52  ? 6.961   0.452   -17.835 1.00 89.37 52  B 1 
ATOM 5686 C CB  . ASN B 2 52  ? 4.871   0.570   -14.860 1.00 90.15 52  B 1 
ATOM 5687 C CG  . ASN B 2 52  ? 3.680   0.822   -15.767 1.00 90.17 52  B 1 
ATOM 5688 O OD1 . ASN B 2 52  ? 3.793   1.158   -16.931 1.00 82.28 52  B 1 
ATOM 5689 N ND2 . ASN B 2 52  ? 2.486   0.630   -15.252 1.00 82.01 52  B 1 
ATOM 5690 N N   . ALA B 2 53  ? 5.904   -1.293  -16.888 1.00 89.28 53  B 1 
ATOM 5691 C CA  . ALA B 2 53  ? 5.954   -2.141  -18.081 1.00 87.82 53  B 1 
ATOM 5692 C C   . ALA B 2 53  ? 5.188   -1.583  -19.305 1.00 88.29 53  B 1 
ATOM 5693 O O   . ALA B 2 53  ? 5.468   -1.974  -20.441 1.00 85.40 53  B 1 
ATOM 5694 C CB  . ALA B 2 53  ? 5.414   -3.521  -17.685 1.00 86.48 53  B 1 
ATOM 5695 N N   . SER B 2 54  ? 4.231   -0.668  -19.091 1.00 88.65 54  B 1 
ATOM 5696 C CA  . SER B 2 54  ? 3.384   -0.088  -20.137 1.00 87.65 54  B 1 
ATOM 5697 C C   . SER B 2 54  ? 3.913   1.253   -20.639 1.00 88.48 54  B 1 
ATOM 5698 O O   . SER B 2 54  ? 3.889   1.525   -21.842 1.00 85.65 54  B 1 
ATOM 5699 C CB  . SER B 2 54  ? 1.950   0.083   -19.619 1.00 85.15 54  B 1 
ATOM 5700 O OG  . SER B 2 54  ? 1.489   -1.110  -19.023 1.00 73.64 54  B 1 
ATOM 5701 N N   . ALA B 2 55  ? 4.414   2.098   -19.740 1.00 88.36 55  B 1 
ATOM 5702 C CA  . ALA B 2 55  ? 4.920   3.432   -20.036 1.00 89.29 55  B 1 
ATOM 5703 C C   . ALA B 2 55  ? 6.244   3.693   -19.304 1.00 90.37 55  B 1 
ATOM 5704 O O   . ALA B 2 55  ? 6.320   3.607   -18.079 1.00 87.52 55  B 1 
ATOM 5705 C CB  . ALA B 2 55  ? 3.841   4.458   -19.667 1.00 87.30 55  B 1 
ATOM 5706 N N   . GLY B 2 56  ? 7.278   4.040   -20.069 1.00 89.79 56  B 1 
ATOM 5707 C CA  . GLY B 2 56  ? 8.618   4.309   -19.556 1.00 90.49 56  B 1 
ATOM 5708 C C   . GLY B 2 56  ? 9.152   5.672   -19.993 1.00 91.79 56  B 1 
ATOM 5709 O O   . GLY B 2 56  ? 8.427   6.665   -19.988 1.00 88.60 56  B 1 
ATOM 5710 N N   . ALA B 2 57  ? 10.426  5.710   -20.367 1.00 91.04 57  B 1 
ATOM 5711 C CA  . ALA B 2 57  ? 11.092  6.892   -20.894 1.00 92.13 57  B 1 
ATOM 5712 C C   . ALA B 2 57  ? 11.779  6.547   -22.224 1.00 92.36 57  B 1 
ATOM 5713 O O   . ALA B 2 57  ? 12.813  5.878   -22.248 1.00 89.72 57  B 1 
ATOM 5714 C CB  . ALA B 2 57  ? 12.062  7.429   -19.837 1.00 90.94 57  B 1 
ATOM 5715 N N   . ASP B 2 58  ? 11.181  7.000   -23.319 1.00 92.03 58  B 1 
ATOM 5716 C CA  . ASP B 2 58  ? 11.762  6.875   -24.652 1.00 91.60 58  B 1 
ATOM 5717 C C   . ASP B 2 58  ? 12.746  8.020   -24.954 1.00 92.18 58  B 1 
ATOM 5718 O O   . ASP B 2 58  ? 12.928  8.960   -24.169 1.00 90.75 58  B 1 
ATOM 5719 C CB  . ASP B 2 58  ? 10.642  6.733   -25.704 1.00 89.29 58  B 1 
ATOM 5720 C CG  . ASP B 2 58  ? 9.732   7.961   -25.855 1.00 87.01 58  B 1 
ATOM 5721 O OD1 . ASP B 2 58  ? 10.139  9.063   -25.439 1.00 80.41 58  B 1 
ATOM 5722 O OD2 . ASP B 2 58  ? 8.625   7.785   -26.405 1.00 80.48 58  B 1 
ATOM 5723 N N   . ALA B 2 59  ? 13.408  7.938   -26.112 1.00 91.47 59  B 1 
ATOM 5724 C CA  . ALA B 2 59  ? 14.394  8.935   -26.528 1.00 91.08 59  B 1 
ATOM 5725 C C   . ALA B 2 59  ? 13.810  10.355  -26.650 1.00 91.18 59  B 1 
ATOM 5726 O O   . ALA B 2 59  ? 14.520  11.335  -26.397 1.00 89.57 59  B 1 
ATOM 5727 C CB  . ALA B 2 59  ? 14.996  8.478   -27.860 1.00 89.75 59  B 1 
ATOM 5728 N N   . GLN B 2 60  ? 12.525  10.470  -27.014 1.00 91.47 60  B 1 
ATOM 5729 C CA  . GLN B 2 60  ? 11.846  11.757  -27.137 1.00 90.69 60  B 1 
ATOM 5730 C C   . GLN B 2 60  ? 11.631  12.379  -25.759 1.00 90.95 60  B 1 
ATOM 5731 O O   . GLN B 2 60  ? 12.112  13.484  -25.506 1.00 89.90 60  B 1 
ATOM 5732 C CB  . GLN B 2 60  ? 10.531  11.590  -27.924 1.00 89.37 60  B 1 
ATOM 5733 C CG  . GLN B 2 60  ? 9.830   12.934  -28.187 1.00 81.71 60  B 1 
ATOM 5734 C CD  . GLN B 2 60  ? 10.700  13.905  -28.991 1.00 73.95 60  B 1 
ATOM 5735 O OE1 . GLN B 2 60  ? 11.327  13.545  -29.980 1.00 65.64 60  B 1 
ATOM 5736 N NE2 . GLN B 2 60  ? 10.777  15.150  -28.584 1.00 61.60 60  B 1 
ATOM 5737 N N   . LEU B 2 61  ? 11.033  11.640  -24.832 1.00 90.73 61  B 1 
ATOM 5738 C CA  . LEU B 2 61  ? 10.803  12.108  -23.463 1.00 91.49 61  B 1 
ATOM 5739 C C   . LEU B 2 61  ? 12.114  12.500  -22.766 1.00 92.04 61  B 1 
ATOM 5740 O O   . LEU B 2 61  ? 12.199  13.551  -22.132 1.00 91.14 61  B 1 
ATOM 5741 C CB  . LEU B 2 61  ? 10.065  11.012  -22.679 1.00 91.33 61  B 1 
ATOM 5742 C CG  . LEU B 2 61  ? 9.660   11.451  -21.254 1.00 89.97 61  B 1 
ATOM 5743 C CD1 . LEU B 2 61  ? 8.564   12.512  -21.274 1.00 83.18 61  B 1 
ATOM 5744 C CD2 . LEU B 2 61  ? 9.145   10.254  -20.466 1.00 83.29 61  B 1 
ATOM 5745 N N   . ILE B 2 62  ? 13.159  11.696  -22.927 1.00 92.37 62  B 1 
ATOM 5746 C CA  . ILE B 2 62  ? 14.492  12.000  -22.382 1.00 92.49 62  B 1 
ATOM 5747 C C   . ILE B 2 62  ? 15.067  13.296  -22.990 1.00 91.94 62  B 1 
ATOM 5748 O O   . ILE B 2 62  ? 15.823  14.019  -22.337 1.00 90.69 62  B 1 
ATOM 5749 C CB  . ILE B 2 62  ? 15.430  10.796  -22.632 1.00 92.91 62  B 1 
ATOM 5750 C CG1 . ILE B 2 62  ? 14.985  9.566   -21.804 1.00 90.46 62  B 1 
ATOM 5751 C CG2 . ILE B 2 62  ? 16.893  11.119  -22.295 1.00 89.76 62  B 1 
ATOM 5752 C CD1 . ILE B 2 62  ? 15.610  8.253   -22.293 1.00 85.97 62  B 1 
ATOM 5753 N N   . SER B 2 63  ? 14.740  13.597  -24.245 1.00 91.81 63  B 1 
ATOM 5754 C CA  . SER B 2 63  ? 15.191  14.830  -24.901 1.00 90.33 63  B 1 
ATOM 5755 C C   . SER B 2 63  ? 14.398  16.058  -24.453 1.00 90.07 63  B 1 
ATOM 5756 O O   . SER B 2 63  ? 14.987  17.130  -24.301 1.00 88.77 63  B 1 
ATOM 5757 C CB  . SER B 2 63  ? 15.169  14.678  -26.420 1.00 89.29 63  B 1 
ATOM 5758 O OG  . SER B 2 63  ? 16.052  13.612  -26.763 1.00 75.28 63  B 1 
ATOM 5759 N N   . ASP B 2 64  ? 13.120  15.880  -24.141 1.00 90.23 64  B 1 
ATOM 5760 C CA  . ASP B 2 64  ? 12.226  16.939  -23.665 1.00 88.97 64  B 1 
ATOM 5761 C C   . ASP B 2 64  ? 12.485  17.319  -22.196 1.00 89.42 64  B 1 
ATOM 5762 O O   . ASP B 2 64  ? 12.136  18.422  -21.765 1.00 87.69 64  B 1 
ATOM 5763 C CB  . ASP B 2 64  ? 10.770  16.493  -23.877 1.00 87.70 64  B 1 
ATOM 5764 C CG  . ASP B 2 64  ? 10.397  16.301  -25.357 1.00 84.33 64  B 1 
ATOM 5765 O OD1 . ASP B 2 64  ? 11.061  16.900  -26.230 1.00 77.62 64  B 1 
ATOM 5766 O OD2 . ASP B 2 64  ? 9.434   15.543  -25.617 1.00 77.44 64  B 1 
ATOM 5767 N N   . LEU B 2 65  ? 13.157  16.449  -21.442 1.00 90.46 65  B 1 
ATOM 5768 C CA  . LEU B 2 65  ? 13.483  16.623  -20.022 1.00 91.37 65  B 1 
ATOM 5769 C C   . LEU B 2 65  ? 14.994  16.854  -19.805 1.00 91.62 65  B 1 
ATOM 5770 O O   . LEU B 2 65  ? 15.724  15.931  -19.423 1.00 90.09 65  B 1 
ATOM 5771 C CB  . LEU B 2 65  ? 12.954  15.413  -19.234 1.00 91.51 65  B 1 
ATOM 5772 C CG  . LEU B 2 65  ? 11.429  15.211  -19.294 1.00 91.21 65  B 1 
ATOM 5773 C CD1 . LEU B 2 65  ? 11.058  13.956  -18.503 1.00 85.55 65  B 1 
ATOM 5774 C CD2 . LEU B 2 65  ? 10.654  16.394  -18.709 1.00 85.94 65  B 1 
ATOM 5775 N N   . PRO B 2 66  ? 15.502  18.091  -20.011 1.00 90.74 66  B 1 
ATOM 5776 C CA  . PRO B 2 66  ? 16.945  18.367  -19.982 1.00 89.50 66  B 1 
ATOM 5777 C C   . PRO B 2 66  ? 17.601  18.156  -18.615 1.00 89.96 66  B 1 
ATOM 5778 O O   . PRO B 2 66  ? 18.804  17.922  -18.557 1.00 86.64 66  B 1 
ATOM 5779 C CB  . PRO B 2 66  ? 17.078  19.822  -20.444 1.00 87.94 66  B 1 
ATOM 5780 C CG  . PRO B 2 66  ? 15.735  20.448  -20.068 1.00 85.91 66  B 1 
ATOM 5781 C CD  . PRO B 2 66  ? 14.756  19.297  -20.311 1.00 88.94 66  B 1 
ATOM 5782 N N   . ASN B 2 67  ? 16.831  18.233  -17.527 1.00 89.97 67  B 1 
ATOM 5783 C CA  . ASN B 2 67  ? 17.311  18.062  -16.152 1.00 90.65 67  B 1 
ATOM 5784 C C   . ASN B 2 67  ? 16.984  16.674  -15.566 1.00 91.55 67  B 1 
ATOM 5785 O O   . ASN B 2 67  ? 17.060  16.492  -14.350 1.00 89.27 67  B 1 
ATOM 5786 C CB  . ASN B 2 67  ? 16.766  19.210  -15.282 1.00 89.07 67  B 1 
ATOM 5787 C CG  . ASN B 2 67  ? 17.271  20.581  -15.706 1.00 88.41 67  B 1 
ATOM 5788 O OD1 . ASN B 2 67  ? 18.339  20.765  -16.257 1.00 79.71 67  B 1 
ATOM 5789 N ND2 . ASN B 2 67  ? 16.493  21.608  -15.443 1.00 77.21 67  B 1 
ATOM 5790 N N   . LEU B 2 68  ? 16.613  15.713  -16.412 1.00 91.80 68  B 1 
ATOM 5791 C CA  . LEU B 2 68  ? 16.344  14.346  -15.979 1.00 93.19 68  B 1 
ATOM 5792 C C   . LEU B 2 68  ? 17.635  13.684  -15.479 1.00 93.24 68  B 1 
ATOM 5793 O O   . LEU B 2 68  ? 18.635  13.637  -16.192 1.00 91.72 68  B 1 
ATOM 5794 C CB  . LEU B 2 68  ? 15.702  13.564  -17.135 1.00 93.50 68  B 1 
ATOM 5795 C CG  . LEU B 2 68  ? 15.270  12.132  -16.771 1.00 93.17 68  B 1 
ATOM 5796 C CD1 . LEU B 2 68  ? 14.171  12.112  -15.708 1.00 86.01 68  B 1 
ATOM 5797 C CD2 . LEU B 2 68  ? 14.725  11.429  -18.016 1.00 86.32 68  B 1 
ATOM 5798 N N   . GLU B 2 69  ? 17.594  13.161  -14.252 1.00 94.16 69  B 1 
ATOM 5799 C CA  . GLU B 2 69  ? 18.739  12.526  -13.586 1.00 93.93 69  B 1 
ATOM 5800 C C   . GLU B 2 69  ? 18.553  11.020  -13.398 1.00 94.41 69  B 1 
ATOM 5801 O O   . GLU B 2 69  ? 19.532  10.266  -13.393 1.00 92.94 69  B 1 
ATOM 5802 C CB  . GLU B 2 69  ? 18.951  13.170  -12.210 1.00 92.35 69  B 1 
ATOM 5803 C CG  . GLU B 2 69  ? 19.410  14.632  -12.284 1.00 89.59 69  B 1 
ATOM 5804 C CD  . GLU B 2 69  ? 19.405  15.307  -10.910 1.00 90.23 69  B 1 
ATOM 5805 O OE1 . GLU B 2 69  ? 19.111  16.514  -10.849 1.00 81.20 69  B 1 
ATOM 5806 O OE2 . GLU B 2 69  ? 19.637  14.648  -9.867  1.00 84.00 69  B 1 
ATOM 5807 N N   . ILE B 2 70  ? 17.303  10.584  -13.228 1.00 95.11 70  B 1 
ATOM 5808 C CA  . ILE B 2 70  ? 16.986  9.191   -12.923 1.00 96.17 70  B 1 
ATOM 5809 C C   . ILE B 2 70  ? 15.639  8.769   -13.520 1.00 96.33 70  B 1 
ATOM 5810 O O   . ILE B 2 70  ? 14.653  9.497   -13.465 1.00 95.65 70  B 1 
ATOM 5811 C CB  . ILE B 2 70  ? 17.083  8.939   -11.396 1.00 95.83 70  B 1 
ATOM 5812 C CG1 . ILE B 2 70  ? 16.910  7.446   -11.071 1.00 93.15 70  B 1 
ATOM 5813 C CG2 . ILE B 2 70  ? 16.096  9.809   -10.588 1.00 92.61 70  B 1 
ATOM 5814 C CD1 . ILE B 2 70  ? 17.287  7.067   -9.630  1.00 91.02 70  B 1 
ATOM 5815 N N   . VAL B 2 71  ? 15.595  7.541   -14.028 1.00 95.92 71  B 1 
ATOM 5816 C CA  . VAL B 2 71  ? 14.362  6.827   -14.376 1.00 96.14 71  B 1 
ATOM 5817 C C   . VAL B 2 71  ? 14.233  5.632   -13.438 1.00 96.09 71  B 1 
ATOM 5818 O O   . VAL B 2 71  ? 15.077  4.737   -13.448 1.00 95.19 71  B 1 
ATOM 5819 C CB  . VAL B 2 71  ? 14.354  6.388   -15.853 1.00 95.84 71  B 1 
ATOM 5820 C CG1 . VAL B 2 71  ? 13.026  5.715   -16.206 1.00 90.96 71  B 1 
ATOM 5821 C CG2 . VAL B 2 71  ? 14.550  7.579   -16.803 1.00 88.56 71  B 1 
ATOM 5822 N N   . SER B 2 72  ? 13.191  5.613   -12.610 1.00 96.44 72  B 1 
ATOM 5823 C CA  . SER B 2 72  ? 12.900  4.507   -11.692 1.00 96.45 72  B 1 
ATOM 5824 C C   . SER B 2 72  ? 11.669  3.745   -12.179 1.00 96.35 72  B 1 
ATOM 5825 O O   . SER B 2 72  ? 10.559  4.274   -12.185 1.00 95.35 72  B 1 
ATOM 5826 C CB  . SER B 2 72  ? 12.734  5.027   -10.261 1.00 95.99 72  B 1 
ATOM 5827 O OG  . SER B 2 72  ? 12.740  3.937   -9.354  1.00 88.02 72  B 1 
ATOM 5828 N N   . SER B 2 73  ? 11.864  2.508   -12.626 1.00 95.55 73  B 1 
ATOM 5829 C CA  . SER B 2 73  ? 10.784  1.697   -13.189 1.00 95.40 73  B 1 
ATOM 5830 C C   . SER B 2 73  ? 10.110  0.830   -12.128 1.00 95.17 73  B 1 
ATOM 5831 O O   . SER B 2 73  ? 10.775  0.054   -11.438 1.00 94.12 73  B 1 
ATOM 5832 C CB  . SER B 2 73  ? 11.300  0.839   -14.345 1.00 94.73 73  B 1 
ATOM 5833 O OG  . SER B 2 73  ? 10.206  0.363   -15.106 1.00 87.90 73  B 1 
ATOM 5834 N N   . PHE B 2 74  ? 8.788   0.916   -12.060 1.00 94.69 74  B 1 
ATOM 5835 C CA  . PHE B 2 74  ? 7.913   0.012   -11.304 1.00 94.27 74  B 1 
ATOM 5836 C C   . PHE B 2 74  ? 7.713   -1.315  -12.067 1.00 93.65 74  B 1 
ATOM 5837 O O   . PHE B 2 74  ? 6.610   -1.749  -12.397 1.00 91.93 74  B 1 
ATOM 5838 C CB  . PHE B 2 74  ? 6.598   0.742   -10.990 1.00 93.93 74  B 1 
ATOM 5839 C CG  . PHE B 2 74  ? 5.688   0.011   -10.021 1.00 93.80 74  B 1 
ATOM 5840 C CD1 . PHE B 2 74  ? 4.511   -0.621  -10.474 1.00 86.10 74  B 1 
ATOM 5841 C CD2 . PHE B 2 74  ? 5.992   -0.008  -8.650  1.00 86.33 74  B 1 
ATOM 5842 C CE1 . PHE B 2 74  ? 3.651   -1.256  -9.563  1.00 86.35 74  B 1 
ATOM 5843 C CE2 . PHE B 2 74  ? 5.133   -0.644  -7.737  1.00 85.58 74  B 1 
ATOM 5844 C CZ  . PHE B 2 74  ? 3.960   -1.266  -8.194  1.00 91.63 74  B 1 
ATOM 5845 N N   . SER B 2 75  ? 8.829   -1.921  -12.436 1.00 92.65 75  B 1 
ATOM 5846 C CA  . SER B 2 75  ? 8.892   -3.194  -13.152 1.00 92.23 75  B 1 
ATOM 5847 C C   . SER B 2 75  ? 10.319  -3.756  -13.116 1.00 91.98 75  B 1 
ATOM 5848 O O   . SER B 2 75  ? 11.281  -3.023  -12.890 1.00 90.88 75  B 1 
ATOM 5849 C CB  . SER B 2 75  ? 8.455   -3.011  -14.617 1.00 91.68 75  B 1 
ATOM 5850 O OG  . SER B 2 75  ? 9.368   -2.224  -15.352 1.00 88.59 75  B 1 
ATOM 5851 N N   . VAL B 2 76  ? 10.470  -5.045  -13.411 1.00 90.22 76  B 1 
ATOM 5852 C CA  . VAL B 2 76  ? 11.796  -5.621  -13.698 1.00 89.69 76  B 1 
ATOM 5853 C C   . VAL B 2 76  ? 12.221  -5.376  -15.151 1.00 89.43 76  B 1 
ATOM 5854 O O   . VAL B 2 76  ? 13.402  -5.201  -15.436 1.00 87.40 76  B 1 
ATOM 5855 C CB  . VAL B 2 76  ? 11.824  -7.120  -13.331 1.00 88.26 76  B 1 
ATOM 5856 C CG1 . VAL B 2 76  ? 11.047  -8.006  -14.307 1.00 77.19 76  B 1 
ATOM 5857 C CG2 . VAL B 2 76  ? 13.259  -7.635  -13.217 1.00 77.61 76  B 1 
ATOM 5858 N N   . GLY B 2 77  ? 11.257  -5.339  -16.068 1.00 88.56 77  B 1 
ATOM 5859 C CA  . GLY B 2 77  ? 11.479  -5.105  -17.492 1.00 87.81 77  B 1 
ATOM 5860 C C   . GLY B 2 77  ? 11.826  -3.645  -17.786 1.00 88.77 77  B 1 
ATOM 5861 O O   . GLY B 2 77  ? 11.305  -2.735  -17.146 1.00 88.33 77  B 1 
ATOM 5862 N N   . LEU B 2 78  ? 12.700  -3.450  -18.781 1.00 88.81 78  B 1 
ATOM 5863 C CA  . LEU B 2 78  ? 13.260  -2.149  -19.166 1.00 89.57 78  B 1 
ATOM 5864 C C   . LEU B 2 78  ? 12.978  -1.811  -20.636 1.00 90.39 78  B 1 
ATOM 5865 O O   . LEU B 2 78  ? 13.524  -0.851  -21.171 1.00 87.47 78  B 1 
ATOM 5866 C CB  . LEU B 2 78  ? 14.772  -2.177  -18.880 1.00 87.74 78  B 1 
ATOM 5867 C CG  . LEU B 2 78  ? 15.139  -2.383  -17.397 1.00 86.79 78  B 1 
ATOM 5868 C CD1 . LEU B 2 78  ? 16.633  -2.666  -17.290 1.00 81.44 78  B 1 
ATOM 5869 C CD2 . LEU B 2 78  ? 14.809  -1.154  -16.545 1.00 82.03 78  B 1 
ATOM 5870 N N   . ASP B 2 79  ? 12.117  -2.584  -21.284 1.00 90.52 79  B 1 
ATOM 5871 C CA  . ASP B 2 79  ? 11.790  -2.497  -22.709 1.00 89.66 79  B 1 
ATOM 5872 C C   . ASP B 2 79  ? 11.088  -1.184  -23.111 1.00 90.39 79  B 1 
ATOM 5873 O O   . ASP B 2 79  ? 11.070  -0.827  -24.290 1.00 88.46 79  B 1 
ATOM 5874 C CB  . ASP B 2 79  ? 10.944  -3.731  -23.091 1.00 87.63 79  B 1 
ATOM 5875 C CG  . ASP B 2 79  ? 9.755   -3.995  -22.145 1.00 83.41 79  B 1 
ATOM 5876 O OD1 . ASP B 2 79  ? 9.985   -4.477  -21.004 1.00 74.51 79  B 1 
ATOM 5877 O OD2 . ASP B 2 79  ? 8.593   -3.762  -22.545 1.00 74.58 79  B 1 
ATOM 5878 N N   . LYS B 2 80  ? 10.568  -0.433  -22.133 1.00 90.20 80  B 1 
ATOM 5879 C CA  . LYS B 2 80  ? 9.971   0.897   -22.338 1.00 90.90 80  B 1 
ATOM 5880 C C   . LYS B 2 80  ? 10.921  2.060   -22.026 1.00 92.15 80  B 1 
ATOM 5881 O O   . LYS B 2 80  ? 10.487  3.212   -22.025 1.00 90.20 80  B 1 
ATOM 5882 C CB  . LYS B 2 80  ? 8.661   1.011   -21.541 1.00 89.25 80  B 1 
ATOM 5883 C CG  . LYS B 2 80  ? 7.592   -0.028  -21.908 1.00 87.45 80  B 1 
ATOM 5884 C CD  . LYS B 2 80  ? 7.176   0.035   -23.382 1.00 82.70 80  B 1 
ATOM 5885 C CE  . LYS B 2 80  ? 6.035   -0.958  -23.614 1.00 78.22 80  B 1 
ATOM 5886 N NZ  . LYS B 2 80  ? 5.593   -0.984  -25.022 1.00 69.62 80  B 1 
ATOM 5887 N N   . ILE B 2 81  ? 12.193  1.780   -21.756 1.00 92.29 81  B 1 
ATOM 5888 C CA  . ILE B 2 81  ? 13.198  2.791   -21.410 1.00 93.49 81  B 1 
ATOM 5889 C C   . ILE B 2 81  ? 14.329  2.738   -22.443 1.00 93.30 81  B 1 
ATOM 5890 O O   . ILE B 2 81  ? 14.924  1.679   -22.654 1.00 91.86 81  B 1 
ATOM 5891 C CB  . ILE B 2 81  ? 13.723  2.588   -19.971 1.00 93.87 81  B 1 
ATOM 5892 C CG1 . ILE B 2 81  ? 12.560  2.587   -18.943 1.00 90.69 81  B 1 
ATOM 5893 C CG2 . ILE B 2 81  ? 14.750  3.688   -19.621 1.00 89.97 81  B 1 
ATOM 5894 C CD1 . ILE B 2 81  ? 12.981  2.229   -17.514 1.00 85.64 81  B 1 
ATOM 5895 N N   . ASP B 2 82  ? 14.674  3.881   -23.023 1.00 92.39 82  B 1 
ATOM 5896 C CA  . ASP B 2 82  ? 15.863  3.985   -23.873 1.00 92.59 82  B 1 
ATOM 5897 C C   . ASP B 2 82  ? 17.128  4.023   -23.000 1.00 92.38 82  B 1 
ATOM 5898 O O   . ASP B 2 82  ? 17.650  5.077   -22.623 1.00 91.34 82  B 1 
ATOM 5899 C CB  . ASP B 2 82  ? 15.759  5.165   -24.852 1.00 92.28 82  B 1 
ATOM 5900 C CG  . ASP B 2 82  ? 16.870  5.144   -25.913 1.00 91.43 82  B 1 
ATOM 5901 O OD1 . ASP B 2 82  ? 17.962  4.582   -25.649 1.00 84.81 82  B 1 
ATOM 5902 O OD2 . ASP B 2 82  ? 16.643  5.719   -26.998 1.00 83.63 82  B 1 
ATOM 5903 N N   . LEU B 2 83  ? 17.625  2.837   -22.670 1.00 91.70 83  B 1 
ATOM 5904 C CA  . LEU B 2 83  ? 18.826  2.669   -21.850 1.00 91.55 83  B 1 
ATOM 5905 C C   . LEU B 2 83  ? 20.070  3.283   -22.507 1.00 91.77 83  B 1 
ATOM 5906 O O   . LEU B 2 83  ? 20.947  3.791   -21.806 1.00 90.37 83  B 1 
ATOM 5907 C CB  . LEU B 2 83  ? 19.071  1.171   -21.587 1.00 90.63 83  B 1 
ATOM 5908 C CG  . LEU B 2 83  ? 17.960  0.439   -20.808 1.00 88.53 83  B 1 
ATOM 5909 C CD1 . LEU B 2 83  ? 18.347  -1.032  -20.643 1.00 81.59 83  B 1 
ATOM 5910 C CD2 . LEU B 2 83  ? 17.742  1.036   -19.417 1.00 81.09 83  B 1 
ATOM 5911 N N   . GLY B 2 84  ? 20.157  3.250   -23.833 1.00 90.59 84  B 1 
ATOM 5912 C CA  . GLY B 2 84  ? 21.259  3.849   -24.586 1.00 90.07 84  B 1 
ATOM 5913 C C   . GLY B 2 84  ? 21.292  5.363   -24.402 1.00 91.03 84  B 1 
ATOM 5914 O O   . GLY B 2 84  ? 22.329  5.921   -24.032 1.00 89.14 84  B 1 
ATOM 5915 N N   . LYS B 2 85  ? 20.131  6.006   -24.550 1.00 90.70 85  B 1 
ATOM 5916 C CA  . LYS B 2 85  ? 19.995  7.451   -24.377 1.00 90.84 85  B 1 
ATOM 5917 C C   . LYS B 2 85  ? 20.203  7.888   -22.927 1.00 91.31 85  B 1 
ATOM 5918 O O   . LYS B 2 85  ? 20.835  8.916   -22.688 1.00 90.48 85  B 1 
ATOM 5919 C CB  . LYS B 2 85  ? 18.627  7.902   -24.920 1.00 90.07 85  B 1 
ATOM 5920 C CG  . LYS B 2 85  ? 18.626  9.373   -25.377 1.00 80.47 85  B 1 
ATOM 5921 C CD  . LYS B 2 85  ? 19.443  9.528   -26.658 1.00 76.06 85  B 1 
ATOM 5922 C CE  . LYS B 2 85  ? 19.627  10.969  -27.107 1.00 69.59 85  B 1 
ATOM 5923 N NZ  . LYS B 2 85  ? 20.741  11.043  -28.101 1.00 61.86 85  B 1 
ATOM 5924 N N   . CYS B 2 86  ? 19.724  7.100   -21.978 1.00 91.16 86  B 1 
ATOM 5925 C CA  . CYS B 2 86  ? 19.992  7.332   -20.555 1.00 91.89 86  B 1 
ATOM 5926 C C   . CYS B 2 86  ? 21.502  7.320   -20.273 1.00 91.48 86  B 1 
ATOM 5927 O O   . CYS B 2 86  ? 22.026  8.264   -19.687 1.00 90.25 86  B 1 
ATOM 5928 C CB  . CYS B 2 86  ? 19.269  6.278   -19.708 1.00 92.65 86  B 1 
ATOM 5929 S SG  . CYS B 2 86  ? 17.476  6.586   -19.695 1.00 91.31 86  B 1 
ATOM 5930 N N   . LYS B 2 87  ? 22.202  6.306   -20.760 1.00 90.09 87  B 1 
ATOM 5931 C CA  . LYS B 2 87  ? 23.648  6.162   -20.562 1.00 88.80 87  B 1 
ATOM 5932 C C   . LYS B 2 87  ? 24.446  7.295   -21.220 1.00 88.24 87  B 1 
ATOM 5933 O O   . LYS B 2 87  ? 25.372  7.820   -20.611 1.00 86.14 87  B 1 
ATOM 5934 C CB  . LYS B 2 87  ? 24.062  4.778   -21.074 1.00 88.02 87  B 1 
ATOM 5935 C CG  . LYS B 2 87  ? 25.357  4.293   -20.422 1.00 76.99 87  B 1 
ATOM 5936 C CD  . LYS B 2 87  ? 25.607  2.838   -20.830 1.00 73.21 87  B 1 
ATOM 5937 C CE  . LYS B 2 87  ? 26.709  2.233   -19.964 1.00 62.85 87  B 1 
ATOM 5938 N NZ  . LYS B 2 87  ? 26.801  0.773   -20.167 1.00 54.85 87  B 1 
ATOM 5939 N N   . GLU B 2 88  ? 24.062  7.704   -22.426 1.00 89.23 88  B 1 
ATOM 5940 C CA  . GLU B 2 88  ? 24.666  8.831   -23.152 1.00 88.30 88  B 1 
ATOM 5941 C C   . GLU B 2 88  ? 24.546  10.151  -22.369 1.00 87.89 88  B 1 
ATOM 5942 O O   . GLU B 2 88  ? 25.496  10.930  -22.316 1.00 84.59 88  B 1 
ATOM 5943 C CB  . GLU B 2 88  ? 23.969  8.956   -24.520 1.00 86.85 88  B 1 
ATOM 5944 C CG  . GLU B 2 88  ? 24.592  9.990   -25.481 1.00 77.37 88  B 1 
ATOM 5945 C CD  . GLU B 2 88  ? 23.647  10.316  -26.659 1.00 73.07 88  B 1 
ATOM 5946 O OE1 . GLU B 2 88  ? 23.582  11.481  -27.098 1.00 65.32 88  B 1 
ATOM 5947 O OE2 . GLU B 2 88  ? 22.861  9.450   -27.098 1.00 67.83 88  B 1 
ATOM 5948 N N   . LYS B 2 89  ? 23.400  10.386  -21.725 1.00 87.86 89  B 1 
ATOM 5949 C CA  . LYS B 2 89  ? 23.127  11.609  -20.953 1.00 87.56 89  B 1 
ATOM 5950 C C   . LYS B 2 89  ? 23.518  11.522  -19.470 1.00 88.27 89  B 1 
ATOM 5951 O O   . LYS B 2 89  ? 23.302  12.485  -18.742 1.00 83.94 89  B 1 
ATOM 5952 C CB  . LYS B 2 89  ? 21.657  12.009  -21.128 1.00 86.89 89  B 1 
ATOM 5953 C CG  . LYS B 2 89  ? 21.345  12.529  -22.544 1.00 84.24 89  B 1 
ATOM 5954 C CD  . LYS B 2 89  ? 19.962  13.186  -22.546 1.00 78.60 89  B 1 
ATOM 5955 C CE  . LYS B 2 89  ? 19.650  13.890  -23.865 1.00 71.65 89  B 1 
ATOM 5956 N NZ  . LYS B 2 89  ? 18.376  14.657  -23.777 1.00 63.41 89  B 1 
ATOM 5957 N N   . GLY B 2 90  ? 24.058  10.404  -19.007 1.00 89.85 90  B 1 
ATOM 5958 C CA  . GLY B 2 90  ? 24.386  10.192  -17.592 1.00 89.25 90  B 1 
ATOM 5959 C C   . GLY B 2 90  ? 23.162  10.015  -16.679 1.00 90.28 90  B 1 
ATOM 5960 O O   . GLY B 2 90  ? 23.267  10.220  -15.472 1.00 86.83 90  B 1 
ATOM 5961 N N   . ILE B 2 91  ? 22.015  9.642   -17.242 1.00 91.65 91  B 1 
ATOM 5962 C CA  . ILE B 2 91  ? 20.775  9.400   -16.499 1.00 92.97 91  B 1 
ATOM 5963 C C   . ILE B 2 91  ? 20.839  8.005   -15.880 1.00 92.93 91  B 1 
ATOM 5964 O O   . ILE B 2 91  ? 21.028  7.008   -16.584 1.00 90.95 91  B 1 
ATOM 5965 C CB  . ILE B 2 91  ? 19.545  9.574   -17.410 1.00 93.14 91  B 1 
ATOM 5966 C CG1 . ILE B 2 91  ? 19.481  11.016  -17.970 1.00 91.10 91  B 1 
ATOM 5967 C CG2 . ILE B 2 91  ? 18.245  9.235   -16.655 1.00 90.78 91  B 1 
ATOM 5968 C CD1 . ILE B 2 91  ? 18.500  11.188  -19.131 1.00 87.46 91  B 1 
ATOM 5969 N N   . ARG B 2 92  ? 20.649  7.932   -14.569 1.00 94.48 92  B 1 
ATOM 5970 C CA  . ARG B 2 92  ? 20.581  6.646   -13.865 1.00 94.51 92  B 1 
ATOM 5971 C C   . ARG B 2 92  ? 19.265  5.936   -14.181 1.00 94.73 92  B 1 
ATOM 5972 O O   . ARG B 2 92  ? 18.234  6.578   -14.358 1.00 93.84 92  B 1 
ATOM 5973 C CB  . ARG B 2 92  ? 20.759  6.850   -12.353 1.00 94.04 92  B 1 
ATOM 5974 C CG  . ARG B 2 92  ? 22.059  7.591   -11.957 1.00 91.11 92  B 1 
ATOM 5975 C CD  . ARG B 2 92  ? 23.346  6.900   -12.447 1.00 88.20 92  B 1 
ATOM 5976 N NE  . ARG B 2 92  ? 23.525  5.560   -11.863 1.00 84.90 92  B 1 
ATOM 5977 C CZ  . ARG B 2 92  ? 24.037  5.258   -10.681 1.00 82.29 92  B 1 
ATOM 5978 N NH1 . ARG B 2 92  ? 24.484  6.171   -9.873  1.00 72.44 92  B 1 
ATOM 5979 N NH2 . ARG B 2 92  ? 24.113  4.014   -10.298 1.00 76.26 92  B 1 
ATOM 5980 N N   . VAL B 2 93  ? 19.297  4.617   -14.210 1.00 94.57 93  B 1 
ATOM 5981 C CA  . VAL B 2 93  ? 18.083  3.806   -14.371 1.00 95.10 93  B 1 
ATOM 5982 C C   . VAL B 2 93  ? 18.037  2.761   -13.270 1.00 95.09 93  B 1 
ATOM 5983 O O   . VAL B 2 93  ? 19.037  2.087   -13.009 1.00 93.95 93  B 1 
ATOM 5984 C CB  . VAL B 2 93  ? 17.980  3.169   -15.770 1.00 94.61 93  B 1 
ATOM 5985 C CG1 . VAL B 2 93  ? 16.667  2.398   -15.936 1.00 88.45 93  B 1 
ATOM 5986 C CG2 . VAL B 2 93  ? 18.035  4.228   -16.877 1.00 86.00 93  B 1 
ATOM 5987 N N   . THR B 2 94  ? 16.882  2.628   -12.631 1.00 95.15 94  B 1 
ATOM 5988 C CA  . THR B 2 94  ? 16.601  1.578   -11.643 1.00 95.03 94  B 1 
ATOM 5989 C C   . THR B 2 94  ? 15.363  0.787   -12.048 1.00 94.51 94  B 1 
ATOM 5990 O O   . THR B 2 94  ? 14.503  1.279   -12.778 1.00 93.71 94  B 1 
ATOM 5991 C CB  . THR B 2 94  ? 16.445  2.138   -10.219 1.00 94.67 94  B 1 
ATOM 5992 O OG1 . THR B 2 94  ? 15.343  3.009   -10.122 1.00 89.03 94  B 1 
ATOM 5993 C CG2 . THR B 2 94  ? 17.670  2.924   -9.767  1.00 88.22 94  B 1 
ATOM 5994 N N   . ASN B 2 95  ? 15.275  -0.441  -11.577 1.00 93.75 95  B 1 
ATOM 5995 C CA  . ASN B 2 95  ? 14.106  -1.302  -11.741 1.00 93.00 95  B 1 
ATOM 5996 C C   . ASN B 2 95  ? 13.759  -1.988  -10.413 1.00 93.00 95  B 1 
ATOM 5997 O O   . ASN B 2 95  ? 14.330  -1.656  -9.371  1.00 91.51 95  B 1 
ATOM 5998 C CB  . ASN B 2 95  ? 14.354  -2.264  -12.924 1.00 91.39 95  B 1 
ATOM 5999 C CG  . ASN B 2 95  ? 15.419  -3.322  -12.682 1.00 91.01 95  B 1 
ATOM 6000 O OD1 . ASN B 2 95  ? 16.194  -3.285  -11.744 1.00 83.15 95  B 1 
ATOM 6001 N ND2 . ASN B 2 95  ? 15.479  -4.309  -13.547 1.00 82.99 95  B 1 
ATOM 6002 N N   . THR B 2 96  ? 12.830  -2.942  -10.442 1.00 91.87 96  B 1 
ATOM 6003 C CA  . THR B 2 96  ? 12.416  -3.726  -9.269  1.00 91.59 96  B 1 
ATOM 6004 C C   . THR B 2 96  ? 12.749  -5.213  -9.456  1.00 90.38 96  B 1 
ATOM 6005 O O   . THR B 2 96  ? 11.844  -6.035  -9.625  1.00 87.29 96  B 1 
ATOM 6006 C CB  . THR B 2 96  ? 10.930  -3.497  -8.953  1.00 91.30 96  B 1 
ATOM 6007 O OG1 . THR B 2 96  ? 10.129  -3.808  -10.073 1.00 85.86 96  B 1 
ATOM 6008 C CG2 . THR B 2 96  ? 10.644  -2.045  -8.574  1.00 84.74 96  B 1 
ATOM 6009 N N   . PRO B 2 97  ? 14.044  -5.592  -9.508  1.00 89.17 97  B 1 
ATOM 6010 C CA  . PRO B 2 97  ? 14.433  -6.991  -9.599  1.00 87.45 97  B 1 
ATOM 6011 C C   . PRO B 2 97  ? 14.179  -7.710  -8.269  1.00 86.70 97  B 1 
ATOM 6012 O O   . PRO B 2 97  ? 13.955  -7.073  -7.244  1.00 83.98 97  B 1 
ATOM 6013 C CB  . PRO B 2 97  ? 15.920  -6.950  -9.960  1.00 86.38 97  B 1 
ATOM 6014 C CG  . PRO B 2 97  ? 16.411  -5.729  -9.186  1.00 84.77 97  B 1 
ATOM 6015 C CD  . PRO B 2 97  ? 15.228  -4.767  -9.272  1.00 86.96 97  B 1 
ATOM 6016 N N   . ASP B 2 98  ? 14.257  -9.026  -8.287  1.00 86.61 98  B 1 
ATOM 6017 C CA  . ASP B 2 98  ? 14.161  -9.934  -7.134  1.00 87.47 98  B 1 
ATOM 6018 C C   . ASP B 2 98  ? 12.802  -9.952  -6.427  1.00 88.78 98  B 1 
ATOM 6019 O O   . ASP B 2 98  ? 12.200  -11.025 -6.337  1.00 85.70 98  B 1 
ATOM 6020 C CB  . ASP B 2 98  ? 15.344  -9.737  -6.162  1.00 84.48 98  B 1 
ATOM 6021 C CG  . ASP B 2 98  ? 16.680  -9.946  -6.877  1.00 78.61 98  B 1 
ATOM 6022 O OD1 . ASP B 2 98  ? 16.799  -10.934 -7.635  1.00 71.21 98  B 1 
ATOM 6023 O OD2 . ASP B 2 98  ? 17.578  -9.074  -6.808  1.00 69.40 98  B 1 
ATOM 6024 N N   . VAL B 2 99  ? 12.272  -8.791  -6.028  1.00 88.61 99  B 1 
ATOM 6025 C CA  . VAL B 2 99  ? 11.027  -8.687  -5.247  1.00 88.48 99  B 1 
ATOM 6026 C C   . VAL B 2 99  ? 9.798   -9.277  -5.945  1.00 89.57 99  B 1 
ATOM 6027 O O   . VAL B 2 99  ? 8.879   -9.723  -5.276  1.00 87.47 99  B 1 
ATOM 6028 C CB  . VAL B 2 99  ? 10.736  -7.229  -4.842  1.00 86.48 99  B 1 
ATOM 6029 C CG1 . VAL B 2 99  ? 11.851  -6.688  -3.941  1.00 77.36 99  B 1 
ATOM 6030 C CG2 . VAL B 2 99  ? 10.580  -6.276  -6.039  1.00 77.30 99  B 1 
ATOM 6031 N N   . LEU B 2 100 ? 9.776   -9.318  -7.280  1.00 88.85 100 B 1 
ATOM 6032 C CA  . LEU B 2 100 ? 8.682   -9.917  -8.057  1.00 89.86 100 B 1 
ATOM 6033 C C   . LEU B 2 100 ? 9.002   -11.319 -8.597  1.00 91.59 100 B 1 
ATOM 6034 O O   . LEU B 2 100 ? 8.179   -11.926 -9.276  1.00 90.72 100 B 1 
ATOM 6035 C CB  . LEU B 2 100 ? 8.224   -8.925  -9.147  1.00 87.09 100 B 1 
ATOM 6036 C CG  . LEU B 2 100 ? 9.286   -8.512  -10.187 1.00 83.64 100 B 1 
ATOM 6037 C CD1 . LEU B 2 100 ? 9.562   -9.592  -11.244 1.00 75.16 100 B 1 
ATOM 6038 C CD2 . LEU B 2 100 ? 8.806   -7.266  -10.932 1.00 75.95 100 B 1 
ATOM 6039 N N   . THR B 2 101 ? 10.206  -11.828 -8.352  1.00 91.79 101 B 1 
ATOM 6040 C CA  . THR B 2 101 ? 10.674  -13.080 -8.966  1.00 92.59 101 B 1 
ATOM 6041 C C   . THR B 2 101 ? 9.820   -14.269 -8.545  1.00 93.17 101 B 1 
ATOM 6042 O O   . THR B 2 101 ? 9.444   -15.071 -9.399  1.00 93.35 101 B 1 
ATOM 6043 C CB  . THR B 2 101 ? 12.150  -13.340 -8.624  1.00 91.93 101 B 1 
ATOM 6044 O OG1 . THR B 2 101 ? 12.945  -12.310 -9.177  1.00 86.60 101 B 1 
ATOM 6045 C CG2 . THR B 2 101 ? 12.684  -14.650 -9.198  1.00 85.80 101 B 1 
ATOM 6046 N N   . GLU B 2 102 ? 9.498   -14.350 -7.262  1.00 93.02 102 B 1 
ATOM 6047 C CA  . GLU B 2 102 ? 8.731   -15.463 -6.704  1.00 93.72 102 B 1 
ATOM 6048 C C   . GLU B 2 102 ? 7.300   -15.487 -7.255  1.00 94.76 102 B 1 
ATOM 6049 O O   . GLU B 2 102 ? 6.884   -16.509 -7.803  1.00 94.30 102 B 1 
ATOM 6050 C CB  . GLU B 2 102 ? 8.768   -15.417 -5.169  1.00 92.36 102 B 1 
ATOM 6051 C CG  . GLU B 2 102 ? 10.185  -15.506 -4.565  1.00 87.77 102 B 1 
ATOM 6052 C CD  . GLU B 2 102 ? 10.941  -16.769 -5.022  1.00 82.60 102 B 1 
ATOM 6053 O OE1 . GLU B 2 102 ? 11.958  -16.640 -5.743  1.00 71.49 102 B 1 
ATOM 6054 O OE2 . GLU B 2 102 ? 10.482  -17.888 -4.733  1.00 72.89 102 B 1 
ATOM 6055 N N   . ASP B 2 103 ? 6.598   -14.357 -7.257  1.00 94.50 103 B 1 
ATOM 6056 C CA  . ASP B 2 103 ? 5.224   -14.268 -7.772  1.00 95.02 103 B 1 
ATOM 6057 C C   . ASP B 2 103 ? 5.121   -14.618 -9.263  1.00 95.88 103 B 1 
ATOM 6058 O O   . ASP B 2 103 ? 4.222   -15.344 -9.686  1.00 95.40 103 B 1 
ATOM 6059 C CB  . ASP B 2 103 ? 4.683   -12.844 -7.587  1.00 93.65 103 B 1 
ATOM 6060 C CG  . ASP B 2 103 ? 4.252   -12.489 -6.168  1.00 90.88 103 B 1 
ATOM 6061 O OD1 . ASP B 2 103 ? 4.429   -13.297 -5.237  1.00 83.38 103 B 1 
ATOM 6062 O OD2 . ASP B 2 103 ? 3.723   -11.362 -6.029  1.00 84.10 103 B 1 
ATOM 6063 N N   . VAL B 2 104 ? 6.054   -14.118 -10.084 1.00 95.11 104 B 1 
ATOM 6064 C CA  . VAL B 2 104 ? 6.050   -14.418 -11.525 1.00 95.51 104 B 1 
ATOM 6065 C C   . VAL B 2 104 ? 6.358   -15.898 -11.775 1.00 96.38 104 B 1 
ATOM 6066 O O   . VAL B 2 104 ? 5.754   -16.520 -12.654 1.00 96.66 104 B 1 
ATOM 6067 C CB  . VAL B 2 104 ? 7.024   -13.497 -12.287 1.00 95.14 104 B 1 
ATOM 6068 C CG1 . VAL B 2 104 ? 7.083   -13.835 -13.780 1.00 91.37 104 B 1 
ATOM 6069 C CG2 . VAL B 2 104 ? 6.598   -12.028 -12.191 1.00 89.86 104 B 1 
ATOM 6070 N N   . ALA B 2 105 ? 7.271   -16.485 -10.993 1.00 96.26 105 B 1 
ATOM 6071 C CA  . ALA B 2 105 ? 7.574   -17.909 -11.089 1.00 96.92 105 B 1 
ATOM 6072 C C   . ALA B 2 105 ? 6.410   -18.787 -10.600 1.00 97.38 105 B 1 
ATOM 6073 O O   . ALA B 2 105 ? 6.109   -19.810 -11.223 1.00 97.45 105 B 1 
ATOM 6074 C CB  . ALA B 2 105 ? 8.870   -18.190 -10.319 1.00 96.86 105 B 1 
ATOM 6075 N N   . ASP B 2 106 ? 5.727   -18.374 -9.533  1.00 97.01 106 B 1 
ATOM 6076 C CA  . ASP B 2 106 ? 4.516   -19.025 -9.030  1.00 97.45 106 B 1 
ATOM 6077 C C   . ASP B 2 106 ? 3.404   -19.001 -10.080 1.00 97.82 106 B 1 
ATOM 6078 O O   . ASP B 2 106 ? 2.795   -20.038 -10.367 1.00 97.63 106 B 1 
ATOM 6079 C CB  . ASP B 2 106 ? 4.036   -18.341 -7.735  1.00 97.11 106 B 1 
ATOM 6080 C CG  . ASP B 2 106 ? 4.894   -18.657 -6.501  1.00 96.22 106 B 1 
ATOM 6081 O OD1 . ASP B 2 106 ? 5.800   -19.515 -6.599  1.00 92.68 106 B 1 
ATOM 6082 O OD2 . ASP B 2 106 ? 4.603   -18.090 -5.427  1.00 92.72 106 B 1 
ATOM 6083 N N   . LEU B 2 107 ? 3.198   -17.843 -10.720 1.00 97.49 107 B 1 
ATOM 6084 C CA  . LEU B 2 107 ? 2.208   -17.716 -11.783 1.00 97.53 107 B 1 
ATOM 6085 C C   . LEU B 2 107 ? 2.535   -18.603 -12.992 1.00 97.87 107 B 1 
ATOM 6086 O O   . LEU B 2 107 ? 1.627   -19.213 -13.552 1.00 97.60 107 B 1 
ATOM 6087 C CB  . LEU B 2 107 ? 2.064   -16.243 -12.192 1.00 96.96 107 B 1 
ATOM 6088 C CG  . LEU B 2 107 ? 0.793   -16.014 -13.039 1.00 94.08 107 B 1 
ATOM 6089 C CD1 . LEU B 2 107 ? -0.469  -16.049 -12.177 1.00 84.68 107 B 1 
ATOM 6090 C CD2 . LEU B 2 107 ? 0.858   -14.667 -13.737 1.00 85.29 107 B 1 
ATOM 6091 N N   . ALA B 2 108 ? 3.812   -18.734 -13.367 1.00 97.84 108 B 1 
ATOM 6092 C CA  . ALA B 2 108 ? 4.216   -19.636 -14.448 1.00 98.00 108 B 1 
ATOM 6093 C C   . ALA B 2 108 ? 3.835   -21.095 -14.148 1.00 98.21 108 B 1 
ATOM 6094 O O   . ALA B 2 108 ? 3.247   -21.771 -14.997 1.00 98.02 108 B 1 
ATOM 6095 C CB  . ALA B 2 108 ? 5.721   -19.487 -14.693 1.00 97.79 108 B 1 
ATOM 6096 N N   . ILE B 2 109 ? 4.090   -21.575 -12.929 1.00 98.24 109 B 1 
ATOM 6097 C CA  . ILE B 2 109 ? 3.676   -22.920 -12.503 1.00 98.27 109 B 1 
ATOM 6098 C C   . ILE B 2 109 ? 2.147   -23.033 -12.432 1.00 98.32 109 B 1 
ATOM 6099 O O   . ILE B 2 109 ? 1.578   -24.039 -12.868 1.00 98.09 109 B 1 
ATOM 6100 C CB  . ILE B 2 109 ? 4.338   -23.291 -11.158 1.00 97.96 109 B 1 
ATOM 6101 C CG1 . ILE B 2 109 ? 5.881   -23.316 -11.242 1.00 95.67 109 B 1 
ATOM 6102 C CG2 . ILE B 2 109 ? 3.822   -24.638 -10.616 1.00 96.60 109 B 1 
ATOM 6103 C CD1 . ILE B 2 109 ? 6.495   -24.331 -12.223 1.00 93.62 109 B 1 
ATOM 6104 N N   . GLY B 2 110 ? 1.475   -21.999 -11.928 1.00 98.24 110 B 1 
ATOM 6105 C CA  . GLY B 2 110 ? 0.019   -21.912 -11.911 1.00 98.15 110 B 1 
ATOM 6106 C C   . GLY B 2 110 ? -0.595  -22.012 -13.308 1.00 98.31 110 B 1 
ATOM 6107 O O   . GLY B 2 110 ? -1.539  -22.779 -13.509 1.00 97.81 110 B 1 
ATOM 6108 N N   . LEU B 2 111 ? -0.018  -21.317 -14.287 1.00 98.37 111 B 1 
ATOM 6109 C CA  . LEU B 2 111 ? -0.420  -21.379 -15.696 1.00 98.33 111 B 1 
ATOM 6110 C C   . LEU B 2 111 ? -0.200  -22.770 -16.300 1.00 98.36 111 B 1 
ATOM 6111 O O   . LEU B 2 111 ? -1.097  -23.293 -16.959 1.00 98.04 111 B 1 
ATOM 6112 C CB  . LEU B 2 111 ? 0.353   -20.313 -16.493 1.00 98.09 111 B 1 
ATOM 6113 C CG  . LEU B 2 111 ? -0.189  -18.878 -16.346 1.00 97.01 111 B 1 
ATOM 6114 C CD1 . LEU B 2 111 ? 0.748   -17.900 -17.053 1.00 92.93 111 B 1 
ATOM 6115 C CD2 . LEU B 2 111 ? -1.572  -18.747 -16.979 1.00 93.01 111 B 1 
ATOM 6116 N N   . ILE B 2 112 ? 0.939   -23.410 -16.032 1.00 98.37 112 B 1 
ATOM 6117 C CA  . ILE B 2 112 ? 1.209   -24.784 -16.482 1.00 98.39 112 B 1 
ATOM 6118 C C   . ILE B 2 112 ? 0.139   -25.742 -15.945 1.00 98.33 112 B 1 
ATOM 6119 O O   . ILE B 2 112 ? -0.457  -26.505 -16.709 1.00 98.04 112 B 1 
ATOM 6120 C CB  . ILE B 2 112 ? 2.626   -25.240 -16.066 1.00 98.35 112 B 1 
ATOM 6121 C CG1 . ILE B 2 112 ? 3.717   -24.459 -16.831 1.00 97.45 112 B 1 
ATOM 6122 C CG2 . ILE B 2 112 ? 2.816   -26.751 -16.322 1.00 97.37 112 B 1 
ATOM 6123 C CD1 . ILE B 2 112 ? 5.116   -24.572 -16.205 1.00 96.74 112 B 1 
ATOM 6124 N N   . LEU B 2 113 ? -0.136  -25.691 -14.638 1.00 98.35 113 B 1 
ATOM 6125 C CA  . LEU B 2 113 ? -1.139  -26.550 -14.009 1.00 98.18 113 B 1 
ATOM 6126 C C   . LEU B 2 113 ? -2.555  -26.243 -14.507 1.00 98.03 113 B 1 
ATOM 6127 O O   . LEU B 2 113 ? -3.304  -27.174 -14.814 1.00 97.31 113 B 1 
ATOM 6128 C CB  . LEU B 2 113 ? -1.053  -26.411 -12.479 1.00 97.89 113 B 1 
ATOM 6129 C CG  . LEU B 2 113 ? 0.151   -27.132 -11.846 1.00 96.94 113 B 1 
ATOM 6130 C CD1 . LEU B 2 113 ? 0.266   -26.738 -10.374 1.00 93.93 113 B 1 
ATOM 6131 C CD2 . LEU B 2 113 ? -0.003  -28.655 -11.911 1.00 93.63 113 B 1 
ATOM 6132 N N   . ALA B 2 114 ? -2.913  -24.964 -14.622 1.00 98.15 114 B 1 
ATOM 6133 C CA  . ALA B 2 114 ? -4.217  -24.541 -15.120 1.00 97.92 114 B 1 
ATOM 6134 C C   . ALA B 2 114 ? -4.462  -25.034 -16.550 1.00 97.81 114 B 1 
ATOM 6135 O O   . ALA B 2 114 ? -5.547  -25.540 -16.845 1.00 97.16 114 B 1 
ATOM 6136 C CB  . ALA B 2 114 ? -4.316  -23.016 -15.026 1.00 97.73 114 B 1 
ATOM 6137 N N   . LEU B 2 115 ? -3.444  -24.966 -17.407 1.00 97.99 115 B 1 
ATOM 6138 C CA  . LEU B 2 115 ? -3.526  -25.407 -18.794 1.00 97.86 115 B 1 
ATOM 6139 C C   . LEU B 2 115 ? -3.549  -26.937 -18.916 1.00 97.70 115 B 1 
ATOM 6140 O O   . LEU B 2 115 ? -4.478  -27.499 -19.496 1.00 96.93 115 B 1 
ATOM 6141 C CB  . LEU B 2 115 ? -2.358  -24.772 -19.564 1.00 97.59 115 B 1 
ATOM 6142 C CG  . LEU B 2 115 ? -2.359  -25.094 -21.068 1.00 96.80 115 B 1 
ATOM 6143 C CD1 . LEU B 2 115 ? -3.594  -24.549 -21.778 1.00 92.66 115 B 1 
ATOM 6144 C CD2 . LEU B 2 115 ? -1.124  -24.466 -21.697 1.00 92.75 115 B 1 
ATOM 6145 N N   . LEU B 2 116 ? -2.560  -27.634 -18.354 1.00 97.88 116 B 1 
ATOM 6146 C CA  . LEU B 2 116 ? -2.449  -29.091 -18.488 1.00 97.72 116 B 1 
ATOM 6147 C C   . LEU B 2 116 ? -3.581  -29.840 -17.780 1.00 97.33 116 B 1 
ATOM 6148 O O   . LEU B 2 116 ? -4.061  -30.859 -18.278 1.00 96.43 116 B 1 
ATOM 6149 C CB  . LEU B 2 116 ? -1.093  -29.572 -17.947 1.00 97.82 116 B 1 
ATOM 6150 C CG  . LEU B 2 116 ? 0.144   -29.145 -18.757 1.00 96.92 116 B 1 
ATOM 6151 C CD1 . LEU B 2 116 ? 1.380   -29.749 -18.097 1.00 93.67 116 B 1 
ATOM 6152 C CD2 . LEU B 2 116 ? 0.097   -29.637 -20.205 1.00 92.88 116 B 1 
ATOM 6153 N N   . ARG B 2 117 ? -4.015  -29.341 -16.623 1.00 97.87 117 B 1 
ATOM 6154 C CA  . ARG B 2 117 ? -5.090  -29.936 -15.823 1.00 97.70 117 B 1 
ATOM 6155 C C   . ARG B 2 117 ? -6.460  -29.327 -16.098 1.00 97.35 117 B 1 
ATOM 6156 O O   . ARG B 2 117 ? -7.428  -29.749 -15.463 1.00 95.89 117 B 1 
ATOM 6157 C CB  . ARG B 2 117 ? -4.725  -29.895 -14.327 1.00 97.59 117 B 1 
ATOM 6158 C CG  . ARG B 2 117 ? -3.401  -30.612 -13.975 1.00 95.62 117 B 1 
ATOM 6159 C CD  . ARG B 2 117 ? -3.458  -32.132 -14.263 1.00 93.51 117 B 1 
ATOM 6160 N NE  . ARG B 2 117 ? -4.491  -32.790 -13.444 1.00 92.41 117 B 1 
ATOM 6161 C CZ  . ARG B 2 117 ? -4.391  -33.148 -12.176 1.00 93.75 117 B 1 
ATOM 6162 N NH1 . ARG B 2 117 ? -3.277  -33.032 -11.516 1.00 87.40 117 B 1 
ATOM 6163 N NH2 . ARG B 2 117 ? -5.425  -33.633 -11.548 1.00 89.20 117 B 1 
ATOM 6164 N N   . ARG B 2 118 ? -6.571  -28.380 -17.020 1.00 97.16 118 B 1 
ATOM 6165 C CA  . ARG B 2 118 ? -7.810  -27.701 -17.426 1.00 96.63 118 B 1 
ATOM 6166 C C   . ARG B 2 118 ? -8.571  -27.057 -16.256 1.00 96.72 118 B 1 
ATOM 6167 O O   . ARG B 2 118 ? -9.790  -27.077 -16.226 1.00 95.42 118 B 1 
ATOM 6168 C CB  . ARG B 2 118 ? -8.702  -28.661 -18.235 1.00 95.53 118 B 1 
ATOM 6169 C CG  . ARG B 2 118 ? -8.057  -29.260 -19.495 1.00 92.58 118 B 1 
ATOM 6170 C CD  . ARG B 2 118 ? -7.817  -28.171 -20.540 1.00 87.43 118 B 1 
ATOM 6171 N NE  . ARG B 2 118 ? -7.452  -28.766 -21.832 1.00 83.11 118 B 1 
ATOM 6172 C CZ  . ARG B 2 118 ? -7.228  -28.083 -22.932 1.00 77.33 118 B 1 
ATOM 6173 N NH1 . ARG B 2 118 ? -7.267  -26.781 -22.944 1.00 69.83 118 B 1 
ATOM 6174 N NH2 . ARG B 2 118 ? -6.964  -28.695 -24.047 1.00 72.84 118 B 1 
ATOM 6175 N N   . LEU B 2 119 ? -7.863  -26.479 -15.282 1.00 96.95 119 B 1 
ATOM 6176 C CA  . LEU B 2 119 ? -8.469  -26.005 -14.031 1.00 96.82 119 B 1 
ATOM 6177 C C   . LEU B 2 119 ? -9.605  -24.998 -14.260 1.00 96.44 119 B 1 
ATOM 6178 O O   . LEU B 2 119 ? -10.673 -25.137 -13.666 1.00 95.16 119 B 1 
ATOM 6179 C CB  . LEU B 2 119 ? -7.397  -25.403 -13.101 1.00 96.75 119 B 1 
ATOM 6180 C CG  . LEU B 2 119 ? -6.273  -26.363 -12.670 1.00 96.24 119 B 1 
ATOM 6181 C CD1 . LEU B 2 119 ? -5.318  -25.656 -11.713 1.00 92.69 119 B 1 
ATOM 6182 C CD2 . LEU B 2 119 ? -6.798  -27.623 -11.974 1.00 92.63 119 B 1 
ATOM 6183 N N   . CYS B 2 120 ? -9.413  -24.025 -15.159 1.00 95.48 120 B 1 
ATOM 6184 C CA  . CYS B 2 120 ? -10.442 -23.028 -15.478 1.00 94.88 120 B 1 
ATOM 6185 C C   . CYS B 2 120 ? -11.670 -23.659 -16.157 1.00 94.45 120 B 1 
ATOM 6186 O O   . CYS B 2 120 ? -12.805 -23.286 -15.873 1.00 92.71 120 B 1 
ATOM 6187 C CB  . CYS B 2 120 ? -9.830  -21.944 -16.379 1.00 94.71 120 B 1 
ATOM 6188 S SG  . CYS B 2 120 ? -8.356  -21.204 -15.598 1.00 93.44 120 B 1 
ATOM 6189 N N   . GLU B 2 121 ? -11.463 -24.627 -17.036 1.00 93.55 121 B 1 
ATOM 6190 C CA  . GLU B 2 121 ? -12.534 -25.374 -17.701 1.00 92.92 121 B 1 
ATOM 6191 C C   . GLU B 2 121 ? -13.274 -26.282 -16.706 1.00 92.93 121 B 1 
ATOM 6192 O O   . GLU B 2 121 ? -14.504 -26.313 -16.694 1.00 92.40 121 B 1 
ATOM 6193 C CB  . GLU B 2 121 ? -11.929 -26.172 -18.864 1.00 91.61 121 B 1 
ATOM 6194 C CG  . GLU B 2 121 ? -12.983 -26.758 -19.817 1.00 79.91 121 B 1 
ATOM 6195 C CD  . GLU B 2 121 ? -12.376 -27.701 -20.871 1.00 78.90 121 B 1 
ATOM 6196 O OE1 . GLU B 2 121 ? -13.160 -28.425 -21.522 1.00 70.89 121 B 1 
ATOM 6197 O OE2 . GLU B 2 121 ? -11.130 -27.759 -21.008 1.00 73.24 121 B 1 
ATOM 6198 N N   . CYS B 2 122 ? -12.545 -26.966 -15.814 1.00 93.97 122 B 1 
ATOM 6199 C CA  . CYS B 2 122 ? -13.121 -27.775 -14.740 1.00 94.25 122 B 1 
ATOM 6200 C C   . CYS B 2 122 ? -14.006 -26.945 -13.800 1.00 94.36 122 B 1 
ATOM 6201 O O   . CYS B 2 122 ? -15.113 -27.373 -13.473 1.00 94.12 122 B 1 
ATOM 6202 C CB  . CYS B 2 122 ? -11.999 -28.444 -13.935 1.00 94.60 122 B 1 
ATOM 6203 S SG  . CYS B 2 122 ? -11.190 -29.771 -14.876 1.00 91.87 122 B 1 
ATOM 6204 N N   . ASP B 2 123 ? -13.556 -25.758 -13.385 1.00 92.03 123 B 1 
ATOM 6205 C CA  . ASP B 2 123 ? -14.351 -24.846 -12.552 1.00 91.78 123 B 1 
ATOM 6206 C C   . ASP B 2 123 ? -15.649 -24.425 -13.268 1.00 91.04 123 B 1 
ATOM 6207 O O   . ASP B 2 123 ? -16.746 -24.554 -12.710 1.00 89.77 123 B 1 
ATOM 6208 C CB  . ASP B 2 123 ? -13.491 -23.635 -12.153 1.00 91.86 123 B 1 
ATOM 6209 C CG  . ASP B 2 123 ? -14.260 -22.678 -11.239 1.00 91.51 123 B 1 
ATOM 6210 O OD1 . ASP B 2 123 ? -14.381 -22.943 -10.025 1.00 84.20 123 B 1 
ATOM 6211 O OD2 . ASP B 2 123 ? -14.785 -21.660 -11.737 1.00 84.67 123 B 1 
ATOM 6212 N N   . ARG B 2 124 ? -15.573 -24.032 -14.549 1.00 88.81 124 B 1 
ATOM 6213 C CA  . ARG B 2 124 ? -16.764 -23.756 -15.382 1.00 87.12 124 B 1 
ATOM 6214 C C   . ARG B 2 124 ? -17.685 -24.975 -15.513 1.00 86.39 124 B 1 
ATOM 6215 O O   . ARG B 2 124 ? -18.907 -24.820 -15.478 1.00 85.96 124 B 1 
ATOM 6216 C CB  . ARG B 2 124 ? -16.346 -23.276 -16.780 1.00 86.10 124 B 1 
ATOM 6217 C CG  . ARG B 2 124 ? -15.770 -21.857 -16.791 1.00 81.91 124 B 1 
ATOM 6218 C CD  . ARG B 2 124 ? -15.581 -21.330 -18.223 1.00 81.29 124 B 1 
ATOM 6219 N NE  . ARG B 2 124 ? -14.609 -22.083 -19.046 1.00 75.67 124 B 1 
ATOM 6220 C CZ  . ARG B 2 124 ? -13.311 -21.843 -19.181 1.00 70.80 124 B 1 
ATOM 6221 N NH1 . ARG B 2 124 ? -12.692 -20.942 -18.469 1.00 63.75 124 B 1 
ATOM 6222 N NH2 . ARG B 2 124 ? -12.601 -22.487 -20.063 1.00 66.13 124 B 1 
ATOM 6223 N N   . TYR B 2 125 ? -17.121 -26.177 -15.642 1.00 89.30 125 B 1 
ATOM 6224 C CA  . TYR B 2 125 ? -17.878 -27.429 -15.757 1.00 89.94 125 B 1 
ATOM 6225 C C   . TYR B 2 125 ? -18.717 -27.710 -14.504 1.00 90.60 125 B 1 
ATOM 6226 O O   . TYR B 2 125 ? -19.909 -28.014 -14.614 1.00 87.53 125 B 1 
ATOM 6227 C CB  . TYR B 2 125 ? -16.901 -28.575 -16.050 1.00 89.52 125 B 1 
ATOM 6228 C CG  . TYR B 2 125 ? -17.576 -29.884 -16.392 1.00 89.52 125 B 1 
ATOM 6229 C CD1 . TYR B 2 125 ? -17.774 -30.873 -15.409 1.00 83.09 125 B 1 
ATOM 6230 C CD2 . TYR B 2 125 ? -17.987 -30.126 -17.718 1.00 83.10 125 B 1 
ATOM 6231 C CE1 . TYR B 2 125 ? -18.378 -32.096 -15.745 1.00 83.63 125 B 1 
ATOM 6232 C CE2 . TYR B 2 125 ? -18.589 -31.348 -18.064 1.00 82.43 125 B 1 
ATOM 6233 C CZ  . TYR B 2 125 ? -18.784 -32.332 -17.075 1.00 87.74 125 B 1 
ATOM 6234 O OH  . TYR B 2 125 ? -19.369 -33.523 -17.411 1.00 86.31 125 B 1 
ATOM 6235 N N   . VAL B 2 126 ? -18.134 -27.532 -13.315 1.00 89.54 126 B 1 
ATOM 6236 C CA  . VAL B 2 126 ? -18.855 -27.681 -12.039 1.00 89.32 126 B 1 
ATOM 6237 C C   . VAL B 2 126 ? -19.918 -26.590 -11.875 1.00 88.71 126 B 1 
ATOM 6238 O O   . VAL B 2 126 ? -21.084 -26.905 -11.618 1.00 87.67 126 B 1 
ATOM 6239 C CB  . VAL B 2 126 ? -17.875 -27.697 -10.850 1.00 89.54 126 B 1 
ATOM 6240 C CG1 . VAL B 2 126 ? -18.611 -27.729 -9.503  1.00 84.17 126 B 1 
ATOM 6241 C CG2 . VAL B 2 126 ? -16.976 -28.937 -10.906 1.00 83.07 126 B 1 
ATOM 6242 N N   . ARG B 2 127 ? -19.560 -25.320 -12.076 1.00 81.07 127 B 1 
ATOM 6243 C CA  . ARG B 2 127 ? -20.482 -24.177 -11.906 1.00 78.86 127 B 1 
ATOM 6244 C C   . ARG B 2 127 ? -21.676 -24.223 -12.859 1.00 76.81 127 B 1 
ATOM 6245 O O   . ARG B 2 127 ? -22.773 -23.832 -12.475 1.00 78.74 127 B 1 
ATOM 6246 C CB  . ARG B 2 127 ? -19.733 -22.858 -12.107 1.00 80.13 127 B 1 
ATOM 6247 C CG  . ARG B 2 127 ? -18.751 -22.555 -10.977 1.00 79.14 127 B 1 
ATOM 6248 C CD  . ARG B 2 127 ? -18.014 -21.249 -11.269 1.00 78.34 127 B 1 
ATOM 6249 N NE  . ARG B 2 127 ? -16.887 -21.064 -10.358 1.00 78.08 127 B 1 
ATOM 6250 C CZ  . ARG B 2 127 ? -16.861 -20.519 -9.154  1.00 77.99 127 B 1 
ATOM 6251 N NH1 . ARG B 2 127 ? -17.891 -19.930 -8.621  1.00 71.87 127 B 1 
ATOM 6252 N NH2 . ARG B 2 127 ? -15.751 -20.585 -8.500  1.00 74.27 127 B 1 
ATOM 6253 N N   . SER B 2 128 ? -21.483 -24.718 -14.068 1.00 83.39 128 B 1 
ATOM 6254 C CA  . SER B 2 128 ? -22.573 -24.906 -15.038 1.00 80.32 128 B 1 
ATOM 6255 C C   . SER B 2 128 ? -23.483 -26.106 -14.733 1.00 81.85 128 B 1 
ATOM 6256 O O   . SER B 2 128 ? -24.462 -26.330 -15.445 1.00 80.55 128 B 1 
ATOM 6257 C CB  . SER B 2 128 ? -22.016 -24.989 -16.461 1.00 80.33 128 B 1 
ATOM 6258 O OG  . SER B 2 128 ? -21.156 -26.097 -16.620 1.00 74.81 128 B 1 
ATOM 6259 N N   . GLY B 2 129 ? -23.180 -26.894 -13.698 1.00 84.59 129 B 1 
ATOM 6260 C CA  . GLY B 2 129 ? -23.949 -28.082 -13.313 1.00 82.22 129 B 1 
ATOM 6261 C C   . GLY B 2 129 ? -23.727 -29.307 -14.211 1.00 83.52 129 B 1 
ATOM 6262 O O   . GLY B 2 129 ? -24.343 -30.351 -13.960 1.00 80.54 129 B 1 
ATOM 6263 N N   . LYS B 2 130 ? -22.846 -29.224 -15.206 1.00 83.65 130 B 1 
ATOM 6264 C CA  . LYS B 2 130 ? -22.569 -30.316 -16.160 1.00 83.96 130 B 1 
ATOM 6265 C C   . LYS B 2 130 ? -22.015 -31.578 -15.486 1.00 85.41 130 B 1 
ATOM 6266 O O   . LYS B 2 130 ? -22.233 -32.673 -15.992 1.00 83.30 130 B 1 
ATOM 6267 C CB  . LYS B 2 130 ? -21.598 -29.843 -17.246 1.00 82.56 130 B 1 
ATOM 6268 C CG  . LYS B 2 130 ? -22.211 -28.823 -18.222 1.00 80.39 130 B 1 
ATOM 6269 C CD  . LYS B 2 130 ? -21.156 -28.405 -19.253 1.00 76.96 130 B 1 
ATOM 6270 C CE  . LYS B 2 130 ? -21.700 -27.371 -20.239 1.00 68.50 130 B 1 
ATOM 6271 N NZ  . LYS B 2 130 ? -20.642 -26.914 -21.179 1.00 61.79 130 B 1 
ATOM 6272 N N   . TRP B 2 131 ? -21.387 -31.457 -14.327 1.00 89.99 131 B 1 
ATOM 6273 C CA  . TRP B 2 131 ? -20.845 -32.616 -13.604 1.00 91.34 131 B 1 
ATOM 6274 C C   . TRP B 2 131 ? -21.915 -33.654 -13.231 1.00 90.29 131 B 1 
ATOM 6275 O O   . TRP B 2 131 ? -21.635 -34.849 -13.187 1.00 87.80 131 B 1 
ATOM 6276 C CB  . TRP B 2 131 ? -20.106 -32.133 -12.357 1.00 91.56 131 B 1 
ATOM 6277 C CG  . TRP B 2 131 ? -19.291 -33.174 -11.649 1.00 91.86 131 B 1 
ATOM 6278 C CD1 . TRP B 2 131 ? -18.827 -34.326 -12.185 1.00 89.32 131 B 1 
ATOM 6279 C CD2 . TRP B 2 131 ? -18.820 -33.165 -10.266 1.00 92.94 131 B 1 
ATOM 6280 N NE1 . TRP B 2 131 ? -18.110 -35.035 -11.227 1.00 90.45 131 B 1 
ATOM 6281 C CE2 . TRP B 2 131 ? -18.083 -34.353 -10.037 1.00 92.00 131 B 1 
ATOM 6282 C CE3 . TRP B 2 131 ? -18.948 -32.245 -9.185  1.00 91.75 131 B 1 
ATOM 6283 C CZ2 . TRP B 2 131 ? -17.504 -34.649 -8.783  1.00 91.42 131 B 1 
ATOM 6284 C CZ3 . TRP B 2 131 ? -18.363 -32.538 -7.941  1.00 88.97 131 B 1 
ATOM 6285 C CH2 . TRP B 2 131 ? -17.657 -33.729 -7.745  1.00 88.96 131 B 1 
ATOM 6286 N N   . LYS B 2 132 ? -23.170 -33.231 -13.050 1.00 89.78 132 B 1 
ATOM 6287 C CA  . LYS B 2 132 ? -24.296 -34.153 -12.821 1.00 88.08 132 B 1 
ATOM 6288 C C   . LYS B 2 132 ? -24.604 -35.053 -14.026 1.00 88.07 132 B 1 
ATOM 6289 O O   . LYS B 2 132 ? -25.323 -36.034 -13.874 1.00 85.03 132 B 1 
ATOM 6290 C CB  . LYS B 2 132 ? -25.556 -33.359 -12.446 1.00 86.97 132 B 1 
ATOM 6291 C CG  . LYS B 2 132 ? -25.390 -32.558 -11.149 1.00 80.55 132 B 1 
ATOM 6292 C CD  . LYS B 2 132 ? -26.677 -31.781 -10.849 1.00 75.99 132 B 1 
ATOM 6293 C CE  . LYS B 2 132 ? -26.495 -30.955 -9.579  1.00 66.47 132 B 1 
ATOM 6294 N NZ  . LYS B 2 132 ? -27.671 -30.095 -9.306  1.00 59.39 132 B 1 
ATOM 6295 N N   . GLN B 2 133 ? -24.116 -34.690 -15.216 1.00 88.35 133 B 1 
ATOM 6296 C CA  . GLN B 2 133 ? -24.353 -35.425 -16.462 1.00 86.68 133 B 1 
ATOM 6297 C C   . GLN B 2 133 ? -23.246 -36.444 -16.762 1.00 87.44 133 B 1 
ATOM 6298 O O   . GLN B 2 133 ? -23.460 -37.350 -17.562 1.00 82.31 133 B 1 
ATOM 6299 C CB  . GLN B 2 133 ? -24.496 -34.433 -17.630 1.00 83.75 133 B 1 
ATOM 6300 C CG  . GLN B 2 133 ? -25.637 -33.422 -17.421 1.00 76.72 133 B 1 
ATOM 6301 C CD  . GLN B 2 133 ? -25.732 -32.377 -18.542 1.00 69.04 133 B 1 
ATOM 6302 O OE1 . GLN B 2 133 ? -24.949 -32.320 -19.473 1.00 62.29 133 B 1 
ATOM 6303 N NE2 . GLN B 2 133 ? -26.701 -31.491 -18.480 1.00 60.79 133 B 1 
ATOM 6304 N N   . GLY B 2 134 ? -22.087 -36.308 -16.130 1.00 89.79 134 B 1 
ATOM 6305 C CA  . GLY B 2 134 ? -20.944 -37.187 -16.357 1.00 89.77 134 B 1 
ATOM 6306 C C   . GLY B 2 134 ? -19.649 -36.626 -15.786 1.00 91.03 134 B 1 
ATOM 6307 O O   . GLY B 2 134 ? -19.592 -35.480 -15.334 1.00 88.35 134 B 1 
ATOM 6308 N N   . GLU B 2 135 ? -18.600 -37.448 -15.817 1.00 91.92 135 B 1 
ATOM 6309 C CA  . GLU B 2 135 ? -17.265 -37.019 -15.414 1.00 91.97 135 B 1 
ATOM 6310 C C   . GLU B 2 135 ? -16.648 -36.064 -16.441 1.00 92.33 135 B 1 
ATOM 6311 O O   . GLU B 2 135 ? -16.966 -36.095 -17.633 1.00 88.88 135 B 1 
ATOM 6312 C CB  . GLU B 2 135 ? -16.353 -38.227 -15.158 1.00 89.13 135 B 1 
ATOM 6313 C CG  . GLU B 2 135 ? -16.851 -39.074 -13.970 1.00 80.83 135 B 1 
ATOM 6314 C CD  . GLU B 2 135 ? -15.842 -40.130 -13.492 1.00 74.01 135 B 1 
ATOM 6315 O OE1 . GLU B 2 135 ? -16.073 -40.670 -12.388 1.00 65.11 135 B 1 
ATOM 6316 O OE2 . GLU B 2 135 ? -14.850 -40.385 -14.208 1.00 66.98 135 B 1 
ATOM 6317 N N   . PHE B 2 136 ? -15.738 -35.200 -15.954 1.00 92.09 136 B 1 
ATOM 6318 C CA  . PHE B 2 136 ? -14.926 -34.372 -16.833 1.00 92.55 136 B 1 
ATOM 6319 C C   . PHE B 2 136 ? -13.912 -35.239 -17.591 1.00 92.57 136 B 1 
ATOM 6320 O O   . PHE B 2 136 ? -13.444 -36.262 -17.081 1.00 90.39 136 B 1 
ATOM 6321 C CB  . PHE B 2 136 ? -14.247 -33.269 -16.015 1.00 92.01 136 B 1 
ATOM 6322 C CG  . PHE B 2 136 ? -13.628 -32.189 -16.879 1.00 93.12 136 B 1 
ATOM 6323 C CD1 . PHE B 2 136 ? -12.247 -32.192 -17.139 1.00 86.59 136 B 1 
ATOM 6324 C CD2 . PHE B 2 136 ? -14.440 -31.196 -17.458 1.00 86.39 136 B 1 
ATOM 6325 C CE1 . PHE B 2 136 ? -11.683 -31.215 -17.974 1.00 86.98 136 B 1 
ATOM 6326 C CE2 . PHE B 2 136 ? -13.876 -30.217 -18.294 1.00 86.22 136 B 1 
ATOM 6327 C CZ  . PHE B 2 136 ? -12.497 -30.228 -18.551 1.00 91.59 136 B 1 
ATOM 6328 N N   . GLN B 2 137 ? -13.544 -34.816 -18.794 1.00 93.19 137 B 1 
ATOM 6329 C CA  . GLN B 2 137 ? -12.553 -35.525 -19.600 1.00 92.65 137 B 1 
ATOM 6330 C C   . GLN B 2 137 ? -11.201 -35.653 -18.873 1.00 94.13 137 B 1 
ATOM 6331 O O   . GLN B 2 137 ? -10.809 -34.797 -18.077 1.00 92.53 137 B 1 
ATOM 6332 C CB  . GLN B 2 137 ? -12.401 -34.843 -20.970 1.00 88.90 137 B 1 
ATOM 6333 C CG  . GLN B 2 137 ? -11.864 -33.399 -20.899 1.00 78.58 137 B 1 
ATOM 6334 C CD  . GLN B 2 137 ? -11.786 -32.728 -22.274 1.00 74.31 137 B 1 
ATOM 6335 O OE1 . GLN B 2 137 ? -11.931 -33.365 -23.302 1.00 65.66 137 B 1 
ATOM 6336 N NE2 . GLN B 2 137 ? -11.559 -31.437 -22.340 1.00 62.97 137 B 1 
ATOM 6337 N N   . LEU B 2 138 ? -10.464 -36.721 -19.182 1.00 93.54 138 B 1 
ATOM 6338 C CA  . LEU B 2 138 ? -9.101  -36.879 -18.679 1.00 93.17 138 B 1 
ATOM 6339 C C   . LEU B 2 138 ? -8.193  -35.781 -19.244 1.00 92.09 138 B 1 
ATOM 6340 O O   . LEU B 2 138 ? -8.311  -35.379 -20.399 1.00 90.51 138 B 1 
ATOM 6341 C CB  . LEU B 2 138 ? -8.556  -38.277 -19.006 1.00 92.67 138 B 1 
ATOM 6342 C CG  . LEU B 2 138 ? -9.313  -39.445 -18.343 1.00 91.46 138 B 1 
ATOM 6343 C CD1 . LEU B 2 138 ? -8.690  -40.766 -18.790 1.00 87.52 138 B 1 
ATOM 6344 C CD2 . LEU B 2 138 ? -9.259  -39.387 -16.814 1.00 87.29 138 B 1 
ATOM 6345 N N   . THR B 2 139 ? -7.261  -35.312 -18.402 1.00 94.84 139 B 1 
ATOM 6346 C CA  . THR B 2 139 ? -6.339  -34.219 -18.717 1.00 95.13 139 B 1 
ATOM 6347 C C   . THR B 2 139 ? -4.887  -34.702 -18.761 1.00 95.23 139 B 1 
ATOM 6348 O O   . THR B 2 139 ? -4.619  -35.911 -18.751 1.00 93.84 139 B 1 
ATOM 6349 C CB  . THR B 2 139 ? -6.549  -33.044 -17.745 1.00 94.52 139 B 1 
ATOM 6350 O OG1 . THR B 2 139 ? -6.265  -33.441 -16.420 1.00 90.10 139 B 1 
ATOM 6351 C CG2 . THR B 2 139 ? -7.974  -32.498 -17.773 1.00 89.92 139 B 1 
ATOM 6352 N N   . THR B 2 140 ? -3.925  -33.773 -18.834 1.00 95.84 140 B 1 
ATOM 6353 C CA  . THR B 2 140 ? -2.503  -34.087 -18.992 1.00 96.19 140 B 1 
ATOM 6354 C C   . THR B 2 140 ? -1.751  -33.977 -17.668 1.00 96.84 140 B 1 
ATOM 6355 O O   . THR B 2 140 ? -1.858  -32.984 -16.950 1.00 96.07 140 B 1 
ATOM 6356 C CB  . THR B 2 140 ? -1.881  -33.210 -20.087 1.00 95.22 140 B 1 
ATOM 6357 O OG1 . THR B 2 140 ? -2.603  -33.396 -21.286 1.00 89.38 140 B 1 
ATOM 6358 C CG2 . THR B 2 140 ? -0.440  -33.578 -20.401 1.00 87.40 140 B 1 
ATOM 6359 N N   . LYS B 2 141 ? -0.936  -34.994 -17.350 1.00 96.49 141 B 1 
ATOM 6360 C CA  . LYS B 2 141 ? -0.039  -34.994 -16.192 1.00 96.71 141 B 1 
ATOM 6361 C C   . LYS B 2 141 ? 1.075   -33.958 -16.383 1.00 96.52 141 B 1 
ATOM 6362 O O   . LYS B 2 141 ? 1.729   -33.964 -17.421 1.00 95.89 141 B 1 
ATOM 6363 C CB  . LYS B 2 141 ? 0.536   -36.411 -15.990 1.00 96.08 141 B 1 
ATOM 6364 C CG  . LYS B 2 141 ? 1.434   -36.517 -14.744 1.00 95.75 141 B 1 
ATOM 6365 C CD  . LYS B 2 141 ? 1.966   -37.943 -14.534 1.00 94.26 141 B 1 
ATOM 6366 C CE  . LYS B 2 141 ? 2.852   -37.953 -13.290 1.00 90.69 141 B 1 
ATOM 6367 N NZ  . LYS B 2 141 ? 3.499   -39.265 -13.035 1.00 87.52 141 B 1 
ATOM 6368 N N   . PHE B 2 142 ? 1.337   -33.141 -15.353 1.00 97.19 142 B 1 
ATOM 6369 C CA  . PHE B 2 142 ? 2.475   -32.219 -15.322 1.00 97.57 142 B 1 
ATOM 6370 C C   . PHE B 2 142 ? 3.769   -32.904 -14.860 1.00 97.64 142 B 1 
ATOM 6371 O O   . PHE B 2 142 ? 4.761   -32.883 -15.588 1.00 96.91 142 B 1 
ATOM 6372 C CB  . PHE B 2 142 ? 2.132   -31.000 -14.454 1.00 97.46 142 B 1 
ATOM 6373 C CG  . PHE B 2 142 ? 3.286   -30.029 -14.223 1.00 97.97 142 B 1 
ATOM 6374 C CD1 . PHE B 2 142 ? 3.404   -29.362 -12.992 1.00 94.51 142 B 1 
ATOM 6375 C CD2 . PHE B 2 142 ? 4.243   -29.783 -15.220 1.00 94.73 142 B 1 
ATOM 6376 C CE1 . PHE B 2 142 ? 4.466   -28.474 -12.763 1.00 94.73 142 B 1 
ATOM 6377 C CE2 . PHE B 2 142 ? 5.318   -28.904 -14.990 1.00 93.64 142 B 1 
ATOM 6378 C CZ  . PHE B 2 142 ? 5.424   -28.253 -13.763 1.00 96.79 142 B 1 
ATOM 6379 N N   . SER B 2 143 ? 3.763   -33.573 -13.695 1.00 97.34 143 B 1 
ATOM 6380 C CA  . SER B 2 143 ? 4.965   -34.193 -13.132 1.00 97.12 143 B 1 
ATOM 6381 C C   . SER B 2 143 ? 5.688   -35.105 -14.133 1.00 96.56 143 B 1 
ATOM 6382 O O   . SER B 2 143 ? 5.070   -35.990 -14.733 1.00 95.65 143 B 1 
ATOM 6383 C CB  . SER B 2 143 ? 4.643   -35.009 -11.875 1.00 96.66 143 B 1 
ATOM 6384 O OG  . SER B 2 143 ? 3.973   -34.228 -10.913 1.00 90.80 143 B 1 
ATOM 6385 N N   . GLY B 2 144 ? 7.003   -34.880 -14.270 1.00 96.98 144 B 1 
ATOM 6386 C CA  . GLY B 2 144 ? 7.872   -35.619 -15.187 1.00 96.64 144 B 1 
ATOM 6387 C C   . GLY B 2 144 ? 7.908   -35.095 -16.627 1.00 96.95 144 B 1 
ATOM 6388 O O   . GLY B 2 144 ? 8.703   -35.599 -17.415 1.00 94.89 144 B 1 
ATOM 6389 N N   . LYS B 2 145 ? 7.080   -34.107 -16.985 1.00 97.30 145 B 1 
ATOM 6390 C CA  . LYS B 2 145 ? 7.127   -33.465 -18.307 1.00 97.13 145 B 1 
ATOM 6391 C C   . LYS B 2 145 ? 8.409   -32.654 -18.489 1.00 97.48 145 B 1 
ATOM 6392 O O   . LYS B 2 145 ? 8.859   -32.006 -17.551 1.00 96.93 145 B 1 
ATOM 6393 C CB  . LYS B 2 145 ? 5.900   -32.555 -18.501 1.00 96.36 145 B 1 
ATOM 6394 C CG  . LYS B 2 145 ? 4.578   -33.309 -18.700 1.00 92.76 145 B 1 
ATOM 6395 C CD  . LYS B 2 145 ? 4.601   -34.018 -20.041 1.00 90.60 145 B 1 
ATOM 6396 C CE  . LYS B 2 145 ? 3.269   -34.633 -20.431 1.00 88.89 145 B 1 
ATOM 6397 N NZ  . LYS B 2 145 ? 3.405   -35.166 -21.802 1.00 86.59 145 B 1 
ATOM 6398 N N   . SER B 2 146 ? 8.963   -32.646 -19.702 1.00 97.57 146 B 1 
ATOM 6399 C CA  . SER B 2 146 ? 10.118  -31.812 -20.042 1.00 97.68 146 B 1 
ATOM 6400 C C   . SER B 2 146 ? 9.720   -30.338 -20.106 1.00 97.91 146 B 1 
ATOM 6401 O O   . SER B 2 146 ? 8.851   -29.959 -20.890 1.00 97.06 146 B 1 
ATOM 6402 C CB  . SER B 2 146 ? 10.720  -32.243 -21.379 1.00 96.50 146 B 1 
ATOM 6403 O OG  . SER B 2 146 ? 11.205  -33.568 -21.290 1.00 83.39 146 B 1 
ATOM 6404 N N   . VAL B 2 147 ? 10.387  -29.500 -19.311 1.00 97.84 147 B 1 
ATOM 6405 C CA  . VAL B 2 147 ? 10.176  -28.045 -19.286 1.00 98.05 147 B 1 
ATOM 6406 C C   . VAL B 2 147 ? 11.362  -27.352 -19.943 1.00 97.98 147 B 1 
ATOM 6407 O O   . VAL B 2 147 ? 12.481  -27.384 -19.429 1.00 97.39 147 B 1 
ATOM 6408 C CB  . VAL B 2 147 ? 9.931   -27.529 -17.856 1.00 97.89 147 B 1 
ATOM 6409 C CG1 . VAL B 2 147 ? 9.692   -26.018 -17.840 1.00 95.12 147 B 1 
ATOM 6410 C CG2 . VAL B 2 147 ? 8.705   -28.197 -17.225 1.00 92.56 147 B 1 
ATOM 6411 N N   . GLY B 2 148 ? 11.127  -26.713 -21.082 1.00 98.20 148 B 1 
ATOM 6412 C CA  . GLY B 2 148 ? 12.073  -25.846 -21.769 1.00 98.24 148 B 1 
ATOM 6413 C C   . GLY B 2 148 ? 11.880  -24.391 -21.363 1.00 98.40 148 B 1 
ATOM 6414 O O   . GLY B 2 148 ? 10.776  -23.869 -21.457 1.00 97.92 148 B 1 
ATOM 6415 N N   . ILE B 2 149 ? 12.950  -23.714 -20.927 1.00 97.91 149 B 1 
ATOM 6416 C CA  . ILE B 2 149 ? 12.894  -22.326 -20.459 1.00 97.93 149 B 1 
ATOM 6417 C C   . ILE B 2 149 ? 13.714  -21.428 -21.389 1.00 97.67 149 B 1 
ATOM 6418 O O   . ILE B 2 149 ? 14.934  -21.575 -21.508 1.00 96.98 149 B 1 
ATOM 6419 C CB  . ILE B 2 149 ? 13.331  -22.211 -18.983 1.00 97.74 149 B 1 
ATOM 6420 C CG1 . ILE B 2 149 ? 12.498  -23.168 -18.090 1.00 95.98 149 B 1 
ATOM 6421 C CG2 . ILE B 2 149 ? 13.176  -20.754 -18.505 1.00 95.72 149 B 1 
ATOM 6422 C CD1 . ILE B 2 149 ? 12.877  -23.158 -16.610 1.00 92.87 149 B 1 
ATOM 6423 N N   . ILE B 2 150 ? 13.063  -20.455 -22.020 1.00 97.63 150 B 1 
ATOM 6424 C CA  . ILE B 2 150 ? 13.715  -19.410 -22.809 1.00 97.51 150 B 1 
ATOM 6425 C C   . ILE B 2 150 ? 14.155  -18.297 -21.857 1.00 96.84 150 B 1 
ATOM 6426 O O   . ILE B 2 150 ? 13.343  -17.503 -21.382 1.00 95.51 150 B 1 
ATOM 6427 C CB  . ILE B 2 150 ? 12.801  -18.883 -23.935 1.00 97.54 150 B 1 
ATOM 6428 C CG1 . ILE B 2 150 ? 12.293  -20.027 -24.843 1.00 95.97 150 B 1 
ATOM 6429 C CG2 . ILE B 2 150 ? 13.575  -17.844 -24.770 1.00 95.63 150 B 1 
ATOM 6430 C CD1 . ILE B 2 150 ? 11.281  -19.576 -25.904 1.00 94.66 150 B 1 
ATOM 6431 N N   . GLY B 2 151 ? 15.442  -18.229 -21.584 1.00 95.95 151 B 1 
ATOM 6432 C CA  . GLY B 2 151 ? 16.048  -17.271 -20.666 1.00 95.23 151 B 1 
ATOM 6433 C C   . GLY B 2 151 ? 16.148  -17.800 -19.237 1.00 95.15 151 B 1 
ATOM 6434 O O   . GLY B 2 151 ? 15.198  -17.771 -18.467 1.00 93.44 151 B 1 
ATOM 6435 N N   . LEU B 2 152 ? 17.355  -18.214 -18.850 1.00 94.44 152 B 1 
ATOM 6436 C CA  . LEU B 2 152 ? 17.624  -18.705 -17.496 1.00 93.96 152 B 1 
ATOM 6437 C C   . LEU B 2 152 ? 18.123  -17.566 -16.582 1.00 92.34 152 B 1 
ATOM 6438 O O   . LEU B 2 152 ? 19.199  -17.641 -15.980 1.00 87.37 152 B 1 
ATOM 6439 C CB  . LEU B 2 152 ? 18.539  -19.944 -17.593 1.00 93.00 152 B 1 
ATOM 6440 C CG  . LEU B 2 152 ? 18.461  -20.839 -16.347 1.00 91.39 152 B 1 
ATOM 6441 C CD1 . LEU B 2 152 ? 17.145  -21.615 -16.285 1.00 85.86 152 B 1 
ATOM 6442 C CD2 . LEU B 2 152 ? 19.596  -21.858 -16.369 1.00 85.31 152 B 1 
ATOM 6443 N N   . GLY B 2 153 ? 17.377  -16.465 -16.515 1.00 92.59 153 B 1 
ATOM 6444 C CA  . GLY B 2 153 ? 17.602  -15.365 -15.575 1.00 91.40 153 B 1 
ATOM 6445 C C   . GLY B 2 153 ? 17.096  -15.688 -14.166 1.00 92.29 153 B 1 
ATOM 6446 O O   . GLY B 2 153 ? 16.890  -16.853 -13.832 1.00 91.58 153 B 1 
ATOM 6447 N N   . ARG B 2 154 ? 16.869  -14.664 -13.345 1.00 90.25 154 B 1 
ATOM 6448 C CA  . ARG B 2 154 ? 16.288  -14.834 -11.997 1.00 91.07 154 B 1 
ATOM 6449 C C   . ARG B 2 154 ? 14.944  -15.573 -12.056 1.00 92.88 154 B 1 
ATOM 6450 O O   . ARG B 2 154 ? 14.806  -16.631 -11.446 1.00 92.69 154 B 1 
ATOM 6451 C CB  . ARG B 2 154 ? 16.129  -13.463 -11.314 1.00 89.18 154 B 1 
ATOM 6452 C CG  . ARG B 2 154 ? 17.473  -12.807 -10.928 1.00 81.85 154 B 1 
ATOM 6453 C CD  . ARG B 2 154 ? 17.225  -11.385 -10.413 1.00 77.10 154 B 1 
ATOM 6454 N NE  . ARG B 2 154 ? 18.442  -10.778 -9.823  1.00 67.97 154 B 1 
ATOM 6455 C CZ  . ARG B 2 154 ? 18.722  -9.492  -9.741  1.00 60.46 154 B 1 
ATOM 6456 N NH1 . ARG B 2 154 ? 18.028  -8.578  -10.351 1.00 54.59 154 B 1 
ATOM 6457 N NH2 . ARG B 2 154 ? 19.704  -9.082  -8.996  1.00 54.11 154 B 1 
ATOM 6458 N N   . ILE B 2 155 ? 14.020  -15.071 -12.868 1.00 93.13 155 B 1 
ATOM 6459 C CA  . ILE B 2 155 ? 12.683  -15.661 -13.041 1.00 94.35 155 B 1 
ATOM 6460 C C   . ILE B 2 155 ? 12.774  -17.070 -13.641 1.00 95.39 155 B 1 
ATOM 6461 O O   . ILE B 2 155 ? 12.217  -18.009 -13.086 1.00 95.50 155 B 1 
ATOM 6462 C CB  . ILE B 2 155 ? 11.788  -14.728 -13.890 1.00 94.20 155 B 1 
ATOM 6463 C CG1 . ILE B 2 155 ? 11.577  -13.376 -13.163 1.00 92.17 155 B 1 
ATOM 6464 C CG2 . ILE B 2 155 ? 10.438  -15.396 -14.200 1.00 92.03 155 B 1 
ATOM 6465 C CD1 . ILE B 2 155 ? 10.888  -12.301 -14.016 1.00 86.74 155 B 1 
ATOM 6466 N N   . GLY B 2 156 ? 13.537  -17.250 -14.720 1.00 95.33 156 B 1 
ATOM 6467 C CA  . GLY B 2 156 ? 13.712  -18.566 -15.342 1.00 95.87 156 B 1 
ATOM 6468 C C   . GLY B 2 156 ? 14.315  -19.606 -14.390 1.00 96.51 156 B 1 
ATOM 6469 O O   . GLY B 2 156 ? 13.883  -20.755 -14.374 1.00 96.45 156 B 1 
ATOM 6470 N N   . THR B 2 157 ? 15.271  -19.201 -13.542 1.00 95.23 157 B 1 
ATOM 6471 C CA  . THR B 2 157 ? 15.858  -20.076 -12.513 1.00 95.12 157 B 1 
ATOM 6472 C C   . THR B 2 157 ? 14.851  -20.415 -11.411 1.00 95.95 157 B 1 
ATOM 6473 O O   . THR B 2 157 ? 14.806  -21.557 -10.960 1.00 95.94 157 B 1 
ATOM 6474 C CB  . THR B 2 157 ? 17.114  -19.438 -11.895 1.00 94.16 157 B 1 
ATOM 6475 O OG1 . THR B 2 157 ? 18.045  -19.099 -12.900 1.00 88.65 157 B 1 
ATOM 6476 C CG2 . THR B 2 157 ? 17.842  -20.373 -10.934 1.00 86.55 157 B 1 
ATOM 6477 N N   . ALA B 2 158 ? 14.024  -19.461 -11.000 1.00 95.17 158 B 1 
ATOM 6478 C CA  . ALA B 2 158 ? 12.974  -19.692 -10.010 1.00 95.78 158 B 1 
ATOM 6479 C C   . ALA B 2 158 ? 11.876  -20.635 -10.539 1.00 96.65 158 B 1 
ATOM 6480 O O   . ALA B 2 158 ? 11.410  -21.513 -9.810  1.00 96.72 158 B 1 
ATOM 6481 C CB  . ALA B 2 158 ? 12.417  -18.336 -9.568  1.00 95.77 158 B 1 
ATOM 6482 N N   . ILE B 2 159 ? 11.522  -20.523 -11.824 1.00 96.82 159 B 1 
ATOM 6483 C CA  . ILE B 2 159 ? 10.621  -21.464 -12.507 1.00 97.51 159 B 1 
ATOM 6484 C C   . ILE B 2 159 ? 11.244  -22.862 -12.561 1.00 97.70 159 B 1 
ATOM 6485 O O   . ILE B 2 159 ? 10.579  -23.837 -12.214 1.00 97.58 159 B 1 
ATOM 6486 C CB  . ILE B 2 159 ? 10.257  -20.953 -13.918 1.00 97.64 159 B 1 
ATOM 6487 C CG1 . ILE B 2 159 ? 9.424   -19.654 -13.828 1.00 96.48 159 B 1 
ATOM 6488 C CG2 . ILE B 2 159 ? 9.469   -22.013 -14.712 1.00 96.53 159 B 1 
ATOM 6489 C CD1 . ILE B 2 159 ? 9.321   -18.891 -15.154 1.00 94.79 159 B 1 
ATOM 6490 N N   . ALA B 2 160 ? 12.522  -22.965 -12.940 1.00 97.42 160 B 1 
ATOM 6491 C CA  . ALA B 2 160 ? 13.236  -24.235 -13.004 1.00 97.38 160 B 1 
ATOM 6492 C C   . ALA B 2 160 ? 13.242  -24.959 -11.653 1.00 97.41 160 B 1 
ATOM 6493 O O   . ALA B 2 160 ? 12.821  -26.113 -11.585 1.00 97.02 160 B 1 
ATOM 6494 C CB  . ALA B 2 160 ? 14.657  -23.992 -13.518 1.00 97.10 160 B 1 
ATOM 6495 N N   . LYS B 2 161 ? 13.605  -24.262 -10.562 1.00 96.86 161 B 1 
ATOM 6496 C CA  . LYS B 2 161 ? 13.573  -24.825 -9.200  1.00 96.56 161 B 1 
ATOM 6497 C C   . LYS B 2 161 ? 12.194  -25.364 -8.811  1.00 97.04 161 B 1 
ATOM 6498 O O   . LYS B 2 161 ? 12.097  -26.433 -8.214  1.00 96.40 161 B 1 
ATOM 6499 C CB  . LYS B 2 161 ? 13.994  -23.766 -8.173  1.00 95.46 161 B 1 
ATOM 6500 C CG  . LYS B 2 161 ? 15.514  -23.691 -7.988  1.00 83.24 161 B 1 
ATOM 6501 C CD  . LYS B 2 161 ? 15.834  -22.729 -6.840  1.00 77.23 161 B 1 
ATOM 6502 C CE  . LYS B 2 161 ? 17.316  -22.776 -6.481  1.00 65.36 161 B 1 
ATOM 6503 N NZ  . LYS B 2 161 ? 17.610  -21.909 -5.314  1.00 56.53 161 B 1 
ATOM 6504 N N   . ARG B 2 162 ? 11.139  -24.641 -9.151  1.00 97.35 162 B 1 
ATOM 6505 C CA  . ARG B 2 162 ? 9.762   -25.086 -8.889  1.00 97.58 162 B 1 
ATOM 6506 C C   . ARG B 2 162 ? 9.401   -26.314 -9.723  1.00 97.82 162 B 1 
ATOM 6507 O O   . ARG B 2 162 ? 8.876   -27.287 -9.190  1.00 97.33 162 B 1 
ATOM 6508 C CB  . ARG B 2 162 ? 8.798   -23.930 -9.164  1.00 97.08 162 B 1 
ATOM 6509 C CG  . ARG B 2 162 ? 8.864   -22.845 -8.083  1.00 95.60 162 B 1 
ATOM 6510 C CD  . ARG B 2 162 ? 8.156   -21.579 -8.572  1.00 95.78 162 B 1 
ATOM 6511 N NE  . ARG B 2 162 ? 7.962   -20.602 -7.508  1.00 95.18 162 B 1 
ATOM 6512 C CZ  . ARG B 2 162 ? 8.860   -19.848 -6.887  1.00 96.32 162 B 1 
ATOM 6513 N NH1 . ARG B 2 162 ? 10.128  -19.837 -7.176  1.00 90.07 162 B 1 
ATOM 6514 N NH2 . ARG B 2 162 ? 8.466   -19.078 -5.931  1.00 91.69 162 B 1 
ATOM 6515 N N   . ALA B 2 163 ? 9.735   -26.306 -11.013 1.00 97.61 163 B 1 
ATOM 6516 C CA  . ALA B 2 163 ? 9.453   -27.427 -11.904 1.00 97.66 163 B 1 
ATOM 6517 C C   . ALA B 2 163 ? 10.239  -28.700 -11.527 1.00 97.62 163 B 1 
ATOM 6518 O O   . ALA B 2 163 ? 9.699   -29.802 -11.627 1.00 97.04 163 B 1 
ATOM 6519 C CB  . ALA B 2 163 ? 9.709   -26.972 -13.342 1.00 97.58 163 B 1 
ATOM 6520 N N   . GLU B 2 164 ? 11.471  -28.577 -11.011 1.00 97.39 164 B 1 
ATOM 6521 C CA  . GLU B 2 164 ? 12.251  -29.708 -10.479 1.00 96.92 164 B 1 
ATOM 6522 C C   . GLU B 2 164 ? 11.528  -30.430 -9.334  1.00 97.08 164 B 1 
ATOM 6523 O O   . GLU B 2 164 ? 11.551  -31.662 -9.277  1.00 95.87 164 B 1 
ATOM 6524 C CB  . GLU B 2 164 ? 13.628  -29.242 -9.984  1.00 95.55 164 B 1 
ATOM 6525 C CG  . GLU B 2 164 ? 14.619  -29.039 -11.128 1.00 89.10 164 B 1 
ATOM 6526 C CD  . GLU B 2 164 ? 15.994  -28.638 -10.594 1.00 88.18 164 B 1 
ATOM 6527 O OE1 . GLU B 2 164 ? 16.913  -29.475 -10.665 1.00 80.70 164 B 1 
ATOM 6528 O OE2 . GLU B 2 164 ? 16.146  -27.490 -10.131 1.00 82.47 164 B 1 
ATOM 6529 N N   . ALA B 2 165 ? 10.820  -29.702 -8.474  1.00 97.05 165 B 1 
ATOM 6530 C CA  . ALA B 2 165 ? 10.013  -30.307 -7.413  1.00 97.01 165 B 1 
ATOM 6531 C C   . ALA B 2 165 ? 8.840   -31.154 -7.953  1.00 97.08 165 B 1 
ATOM 6532 O O   . ALA B 2 165 ? 8.369   -32.073 -7.281  1.00 95.40 165 B 1 
ATOM 6533 C CB  . ALA B 2 165 ? 9.535   -29.200 -6.469  1.00 96.56 165 B 1 
ATOM 6534 N N   . PHE B 2 166 ? 8.421   -30.913 -9.193  1.00 97.21 166 B 1 
ATOM 6535 C CA  . PHE B 2 166 ? 7.485   -31.763 -9.939  1.00 97.41 166 B 1 
ATOM 6536 C C   . PHE B 2 166 ? 8.190   -32.874 -10.743 1.00 97.46 166 B 1 
ATOM 6537 O O   . PHE B 2 166 ? 7.573   -33.501 -11.607 1.00 96.02 166 B 1 
ATOM 6538 C CB  . PHE B 2 166 ? 6.573   -30.894 -10.811 1.00 97.38 166 B 1 
ATOM 6539 C CG  . PHE B 2 166 ? 5.621   -30.006 -10.038 1.00 97.63 166 B 1 
ATOM 6540 C CD1 . PHE B 2 166 ? 4.321   -30.454 -9.733  1.00 93.48 166 B 1 
ATOM 6541 C CD2 . PHE B 2 166 ? 6.020   -28.731 -9.610  1.00 93.33 166 B 1 
ATOM 6542 C CE1 . PHE B 2 166 ? 3.434   -29.635 -9.014  1.00 92.98 166 B 1 
ATOM 6543 C CE2 . PHE B 2 166 ? 5.142   -27.907 -8.883  1.00 92.43 166 B 1 
ATOM 6544 C CZ  . PHE B 2 166 ? 3.847   -28.361 -8.588  1.00 95.83 166 B 1 
ATOM 6545 N N   . SER B 2 167 ? 9.471   -33.135 -10.472 1.00 96.69 167 B 1 
ATOM 6546 C CA  . SER B 2 167 ? 10.305  -34.117 -11.181 1.00 96.62 167 B 1 
ATOM 6547 C C   . SER B 2 167 ? 10.420  -33.863 -12.691 1.00 96.85 167 B 1 
ATOM 6548 O O   . SER B 2 167 ? 10.577  -34.800 -13.475 1.00 94.82 167 B 1 
ATOM 6549 C CB  . SER B 2 167 ? 9.849   -35.552 -10.882 1.00 96.00 167 B 1 
ATOM 6550 O OG  . SER B 2 167 ? 9.718   -35.766 -9.491  1.00 91.18 167 B 1 
ATOM 6551 N N   . CYS B 2 168 ? 10.314  -32.604 -13.108 1.00 97.00 168 B 1 
ATOM 6552 C CA  . CYS B 2 168 ? 10.422  -32.228 -14.510 1.00 97.08 168 B 1 
ATOM 6553 C C   . CYS B 2 168 ? 11.897  -32.162 -14.937 1.00 96.94 168 B 1 
ATOM 6554 O O   . CYS B 2 168 ? 12.675  -31.456 -14.295 1.00 96.24 168 B 1 
ATOM 6555 C CB  . CYS B 2 168 ? 9.727   -30.882 -14.743 1.00 97.11 168 B 1 
ATOM 6556 S SG  . CYS B 2 168 ? 7.936   -31.028 -14.450 1.00 96.66 168 B 1 
ATOM 6557 N N   . PRO B 2 169 ? 12.300  -32.826 -16.042 1.00 97.37 169 B 1 
ATOM 6558 C CA  . PRO B 2 169 ? 13.568  -32.522 -16.696 1.00 97.27 169 B 1 
ATOM 6559 C C   . PRO B 2 169 ? 13.563  -31.070 -17.181 1.00 97.49 169 B 1 
ATOM 6560 O O   . PRO B 2 169 ? 12.629  -30.654 -17.870 1.00 96.76 169 B 1 
ATOM 6561 C CB  . PRO B 2 169 ? 13.692  -33.508 -17.861 1.00 96.23 169 B 1 
ATOM 6562 C CG  . PRO B 2 169 ? 12.675  -34.601 -17.541 1.00 93.77 169 B 1 
ATOM 6563 C CD  . PRO B 2 169 ? 11.599  -33.872 -16.745 1.00 96.90 169 B 1 
ATOM 6564 N N   . ILE B 2 170 ? 14.612  -30.317 -16.846 1.00 97.43 170 B 1 
ATOM 6565 C CA  . ILE B 2 170 ? 14.734  -28.913 -17.238 1.00 97.49 170 B 1 
ATOM 6566 C C   . ILE B 2 170 ? 15.721  -28.775 -18.394 1.00 97.27 170 B 1 
ATOM 6567 O O   . ILE B 2 170 ? 16.875  -29.201 -18.313 1.00 96.36 170 B 1 
ATOM 6568 C CB  . ILE B 2 170 ? 15.117  -28.009 -16.049 1.00 96.92 170 B 1 
ATOM 6569 C CG1 . ILE B 2 170 ? 14.245  -28.228 -14.788 1.00 94.43 170 B 1 
ATOM 6570 C CG2 . ILE B 2 170 ? 15.068  -26.531 -16.474 1.00 95.13 170 B 1 
ATOM 6571 C CD1 . ILE B 2 170 ? 12.740  -28.033 -14.982 1.00 90.82 170 B 1 
ATOM 6572 N N   . ASN B 2 171 ? 15.268  -28.121 -19.449 1.00 97.65 171 B 1 
ATOM 6573 C CA  . ASN B 2 171 ? 16.064  -27.693 -20.586 1.00 97.54 171 B 1 
ATOM 6574 C C   . ASN B 2 171 ? 16.034  -26.164 -20.661 1.00 97.86 171 B 1 
ATOM 6575 O O   . ASN B 2 171 ? 15.074  -25.542 -20.214 1.00 96.90 171 B 1 
ATOM 6576 C CB  . ASN B 2 171 ? 15.486  -28.334 -21.854 1.00 96.33 171 B 1 
ATOM 6577 C CG  . ASN B 2 171 ? 15.409  -29.850 -21.808 1.00 94.58 171 B 1 
ATOM 6578 O OD1 . ASN B 2 171 ? 16.308  -30.542 -21.365 1.00 85.20 171 B 1 
ATOM 6579 N ND2 . ASN B 2 171 ? 14.330  -30.418 -22.301 1.00 83.95 171 B 1 
ATOM 6580 N N   . TYR B 2 172 ? 17.052  -25.535 -21.244 1.00 97.01 172 B 1 
ATOM 6581 C CA  . TYR B 2 172 ? 17.032  -24.084 -21.417 1.00 97.06 172 B 1 
ATOM 6582 C C   . TYR B 2 172 ? 17.730  -23.611 -22.688 1.00 96.99 172 B 1 
ATOM 6583 O O   . TYR B 2 172 ? 18.650  -24.250 -23.203 1.00 96.25 172 B 1 
ATOM 6584 C CB  . TYR B 2 172 ? 17.592  -23.381 -20.172 1.00 96.44 172 B 1 
ATOM 6585 C CG  . TYR B 2 172 ? 19.101  -23.397 -20.053 1.00 96.36 172 B 1 
ATOM 6586 C CD1 . TYR B 2 172 ? 19.775  -24.555 -19.606 1.00 93.79 172 B 1 
ATOM 6587 C CD2 . TYR B 2 172 ? 19.848  -22.251 -20.382 1.00 93.50 172 B 1 
ATOM 6588 C CE1 . TYR B 2 172 ? 21.171  -24.565 -19.488 1.00 92.88 172 B 1 
ATOM 6589 C CE2 . TYR B 2 172 ? 21.249  -22.249 -20.264 1.00 92.61 172 B 1 
ATOM 6590 C CZ  . TYR B 2 172 ? 21.908  -23.407 -19.813 1.00 94.04 172 B 1 
ATOM 6591 O OH  . TYR B 2 172 ? 23.272  -23.405 -19.687 1.00 92.59 172 B 1 
ATOM 6592 N N   . TYR B 2 173 ? 17.311  -22.440 -23.148 1.00 96.31 173 B 1 
ATOM 6593 C CA  . TYR B 2 173 ? 18.016  -21.633 -24.127 1.00 96.10 173 B 1 
ATOM 6594 C C   . TYR B 2 173 ? 18.479  -20.330 -23.476 1.00 95.61 173 B 1 
ATOM 6595 O O   . TYR B 2 173 ? 17.750  -19.686 -22.718 1.00 94.43 173 B 1 
ATOM 6596 C CB  . TYR B 2 173 ? 17.122  -21.378 -25.344 1.00 96.00 173 B 1 
ATOM 6597 C CG  . TYR B 2 173 ? 17.679  -20.342 -26.296 1.00 95.52 173 B 1 
ATOM 6598 C CD1 . TYR B 2 173 ? 17.272  -18.995 -26.198 1.00 90.89 173 B 1 
ATOM 6599 C CD2 . TYR B 2 173 ? 18.641  -20.703 -27.260 1.00 91.41 173 B 1 
ATOM 6600 C CE1 . TYR B 2 173 ? 17.810  -18.026 -27.056 1.00 90.72 173 B 1 
ATOM 6601 C CE2 . TYR B 2 173 ? 19.185  -19.742 -28.127 1.00 90.29 173 B 1 
ATOM 6602 C CZ  . TYR B 2 173 ? 18.764  -18.402 -28.024 1.00 92.24 173 B 1 
ATOM 6603 O OH  . TYR B 2 173 ? 19.283  -17.456 -28.871 1.00 90.75 173 B 1 
ATOM 6604 N N   . SER B 2 174 ? 19.700  -19.924 -23.799 1.00 94.00 174 B 1 
ATOM 6605 C CA  . SER B 2 174 ? 20.262  -18.627 -23.442 1.00 92.43 174 B 1 
ATOM 6606 C C   . SER B 2 174 ? 21.283  -18.236 -24.504 1.00 92.29 174 B 1 
ATOM 6607 O O   . SER B 2 174 ? 21.840  -19.101 -25.177 1.00 90.08 174 B 1 
ATOM 6608 C CB  . SER B 2 174 ? 20.917  -18.711 -22.059 1.00 89.32 174 B 1 
ATOM 6609 O OG  . SER B 2 174 ? 21.460  -17.463 -21.682 1.00 78.59 174 B 1 
ATOM 6610 N N   . ARG B 2 175 ? 21.583  -16.928 -24.628 1.00 88.86 175 B 1 
ATOM 6611 C CA  . ARG B 2 175 ? 22.667  -16.466 -25.521 1.00 87.54 175 B 1 
ATOM 6612 C C   . ARG B 2 175 ? 24.015  -17.117 -25.216 1.00 88.40 175 B 1 
ATOM 6613 O O   . ARG B 2 175 ? 24.810  -17.345 -26.120 1.00 84.56 175 B 1 
ATOM 6614 C CB  . ARG B 2 175 ? 22.831  -14.947 -25.409 1.00 83.99 175 B 1 
ATOM 6615 C CG  . ARG B 2 175 ? 21.785  -14.186 -26.227 1.00 73.21 175 B 1 
ATOM 6616 C CD  . ARG B 2 175 ? 22.093  -12.698 -26.140 1.00 68.24 175 B 1 
ATOM 6617 N NE  . ARG B 2 175 ? 21.275  -11.919 -27.079 1.00 59.31 175 B 1 
ATOM 6618 C CZ  . ARG B 2 175 ? 21.332  -10.616 -27.273 1.00 52.53 175 B 1 
ATOM 6619 N NH1 . ARG B 2 175 ? 22.101  -9.834  -26.566 1.00 48.81 175 B 1 
ATOM 6620 N NH2 . ARG B 2 175 ? 20.617  -10.083 -28.199 1.00 46.75 175 B 1 
ATOM 6621 N N   . THR B 2 176 ? 24.263  -17.391 -23.947 1.00 86.16 176 B 1 
ATOM 6622 C CA  . THR B 2 176 ? 25.484  -18.037 -23.467 1.00 85.67 176 B 1 
ATOM 6623 C C   . THR B 2 176 ? 25.117  -19.182 -22.536 1.00 87.69 176 B 1 
ATOM 6624 O O   . THR B 2 176 ? 24.181  -19.057 -21.741 1.00 85.66 176 B 1 
ATOM 6625 C CB  . THR B 2 176 ? 26.398  -17.043 -22.736 1.00 81.30 176 B 1 
ATOM 6626 O OG1 . THR B 2 176 ? 25.683  -16.355 -21.731 1.00 71.48 176 B 1 
ATOM 6627 C CG2 . THR B 2 176 ? 26.973  -15.992 -23.684 1.00 68.79 176 B 1 
ATOM 6628 N N   . ILE B 2 177 ? 25.872  -20.277 -22.628 1.00 88.09 177 B 1 
ATOM 6629 C CA  . ILE B 2 177 ? 25.758  -21.377 -21.668 1.00 88.94 177 B 1 
ATOM 6630 C C   . ILE B 2 177 ? 26.067  -20.828 -20.277 1.00 88.38 177 B 1 
ATOM 6631 O O   . ILE B 2 177 ? 27.082  -20.153 -20.083 1.00 83.58 177 B 1 
ATOM 6632 C CB  . ILE B 2 177 ? 26.699  -22.544 -22.042 1.00 85.70 177 B 1 
ATOM 6633 C CG1 . ILE B 2 177 ? 26.383  -23.071 -23.463 1.00 75.00 177 B 1 
ATOM 6634 C CG2 . ILE B 2 177 ? 26.579  -23.679 -21.012 1.00 74.21 177 B 1 
ATOM 6635 C CD1 . ILE B 2 177 ? 27.352  -24.136 -23.987 1.00 70.60 177 B 1 
ATOM 6636 N N   . LYS B 2 178 ? 25.198  -21.099 -19.310 1.00 88.04 178 B 1 
ATOM 6637 C CA  . LYS B 2 178 ? 25.465  -20.751 -17.918 1.00 87.49 178 B 1 
ATOM 6638 C C   . LYS B 2 178 ? 26.362  -21.817 -17.292 1.00 88.04 178 B 1 
ATOM 6639 O O   . LYS B 2 178 ? 25.999  -22.992 -17.333 1.00 84.84 178 B 1 
ATOM 6640 C CB  . LYS B 2 178 ? 24.167  -20.574 -17.130 1.00 84.55 178 B 1 
ATOM 6641 C CG  . LYS B 2 178 ? 23.490  -19.243 -17.486 1.00 80.22 178 B 1 
ATOM 6642 C CD  . LYS B 2 178 ? 22.448  -18.887 -16.437 1.00 74.14 178 B 1 
ATOM 6643 C CE  . LYS B 2 178 ? 21.993  -17.448 -16.623 1.00 68.73 178 B 1 
ATOM 6644 N NZ  . LYS B 2 178 ? 21.281  -16.959 -15.422 1.00 61.32 178 B 1 
ATOM 6645 N N   . PRO B 2 179 ? 27.513  -21.429 -16.722 1.00 84.92 179 B 1 
ATOM 6646 C CA  . PRO B 2 179 ? 28.313  -22.355 -15.933 1.00 82.77 179 B 1 
ATOM 6647 C C   . PRO B 2 179 ? 27.536  -22.794 -14.684 1.00 82.29 179 B 1 
ATOM 6648 O O   . PRO B 2 179 ? 26.605  -22.114 -14.247 1.00 74.76 179 B 1 
ATOM 6649 C CB  . PRO B 2 179 ? 29.597  -21.585 -15.602 1.00 79.81 179 B 1 
ATOM 6650 C CG  . PRO B 2 179 ? 29.141  -20.128 -15.557 1.00 77.35 179 B 1 
ATOM 6651 C CD  . PRO B 2 179 ? 28.041  -20.073 -16.618 1.00 80.83 179 B 1 
ATOM 6652 N N   . ASP B 2 180 ? 27.915  -23.941 -14.138 1.00 82.41 180 B 1 
ATOM 6653 C CA  . ASP B 2 180 ? 27.403  -24.480 -12.868 1.00 82.11 180 B 1 
ATOM 6654 C C   . ASP B 2 180 ? 25.883  -24.752 -12.817 1.00 84.97 180 B 1 
ATOM 6655 O O   . ASP B 2 180 ? 25.287  -24.878 -11.748 1.00 79.91 180 B 1 
ATOM 6656 C CB  . ASP B 2 180 ? 27.931  -23.645 -11.689 1.00 75.86 180 B 1 
ATOM 6657 C CG  . ASP B 2 180 ? 29.447  -23.426 -11.777 1.00 65.80 180 B 1 
ATOM 6658 O OD1 . ASP B 2 180 ? 30.145  -24.375 -12.202 1.00 57.07 180 B 1 
ATOM 6659 O OD2 . ASP B 2 180 ? 29.892  -22.299 -11.474 1.00 57.08 180 B 1 
ATOM 6660 N N   . VAL B 2 181 ? 25.250  -24.889 -13.984 1.00 87.33 181 B 1 
ATOM 6661 C CA  . VAL B 2 181 ? 23.837  -25.260 -14.094 1.00 89.02 181 B 1 
ATOM 6662 C C   . VAL B 2 181 ? 23.720  -26.691 -14.625 1.00 90.70 181 B 1 
ATOM 6663 O O   . VAL B 2 181 ? 24.213  -27.000 -15.710 1.00 87.39 181 B 1 
ATOM 6664 C CB  . VAL B 2 181 ? 23.057  -24.267 -14.974 1.00 85.56 181 B 1 
ATOM 6665 C CG1 . VAL B 2 181 ? 21.569  -24.565 -14.912 1.00 75.61 181 B 1 
ATOM 6666 C CG2 . VAL B 2 181 ? 23.235  -22.817 -14.510 1.00 75.88 181 B 1 
ATOM 6667 N N   . ALA B 2 182 ? 23.023  -27.545 -13.888 1.00 90.15 182 B 1 
ATOM 6668 C CA  . ALA B 2 182 ? 22.818  -28.945 -14.269 1.00 90.49 182 B 1 
ATOM 6669 C C   . ALA B 2 182 ? 21.818  -29.145 -15.429 1.00 91.94 182 B 1 
ATOM 6670 O O   . ALA B 2 182 ? 21.687  -30.251 -15.957 1.00 88.32 182 B 1 
ATOM 6671 C CB  . ALA B 2 182 ? 22.383  -29.712 -13.014 1.00 87.00 182 B 1 
ATOM 6672 N N   . TYR B 2 183 ? 21.098  -28.099 -15.821 1.00 93.90 183 B 1 
ATOM 6673 C CA  . TYR B 2 183 ? 20.079  -28.169 -16.866 1.00 94.97 183 B 1 
ATOM 6674 C C   . TYR B 2 183 ? 20.695  -28.303 -18.262 1.00 94.97 183 B 1 
ATOM 6675 O O   . TYR B 2 183 ? 21.757  -27.753 -18.554 1.00 93.12 183 B 1 
ATOM 6676 C CB  . TYR B 2 183 ? 19.159  -26.947 -16.790 1.00 94.98 183 B 1 
ATOM 6677 C CG  . TYR B 2 183 ? 18.608  -26.622 -15.415 1.00 95.56 183 B 1 
ATOM 6678 C CD1 . TYR B 2 183 ? 18.152  -27.635 -14.549 1.00 91.87 183 B 1 
ATOM 6679 C CD2 . TYR B 2 183 ? 18.561  -25.278 -14.983 1.00 91.69 183 B 1 
ATOM 6680 C CE1 . TYR B 2 183 ? 17.664  -27.319 -13.270 1.00 91.21 183 B 1 
ATOM 6681 C CE2 . TYR B 2 183 ? 18.070  -24.951 -13.709 1.00 90.96 183 B 1 
ATOM 6682 C CZ  . TYR B 2 183 ? 17.624  -25.975 -12.853 1.00 94.06 183 B 1 
ATOM 6683 O OH  . TYR B 2 183 ? 17.155  -25.656 -11.609 1.00 93.18 183 B 1 
ATOM 6684 N N   . LYS B 2 184 ? 19.994  -28.991 -19.157 1.00 95.36 184 B 1 
ATOM 6685 C CA  . LYS B 2 184 ? 20.465  -29.197 -20.524 1.00 96.01 184 B 1 
ATOM 6686 C C   . LYS B 2 184 ? 20.314  -27.916 -21.349 1.00 96.23 184 B 1 
ATOM 6687 O O   . LYS B 2 184 ? 19.210  -27.418 -21.544 1.00 95.07 184 B 1 
ATOM 6688 C CB  . LYS B 2 184 ? 19.749  -30.402 -21.139 1.00 95.14 184 B 1 
ATOM 6689 C CG  . LYS B 2 184 ? 20.349  -30.775 -22.499 1.00 90.01 184 B 1 
ATOM 6690 C CD  . LYS B 2 184 ? 19.711  -32.069 -23.025 1.00 85.40 184 B 1 
ATOM 6691 C CE  . LYS B 2 184 ? 20.261  -32.390 -24.415 1.00 77.32 184 B 1 
ATOM 6692 N NZ  . LYS B 2 184 ? 19.482  -33.465 -25.074 1.00 67.49 184 B 1 
ATOM 6693 N N   . TYR B 2 185 ? 21.442  -27.427 -21.872 1.00 95.62 185 B 1 
ATOM 6694 C CA  . TYR B 2 185 ? 21.461  -26.297 -22.798 1.00 95.63 185 B 1 
ATOM 6695 C C   . TYR B 2 185 ? 21.099  -26.734 -24.220 1.00 95.79 185 B 1 
ATOM 6696 O O   . TYR B 2 185 ? 21.567  -27.772 -24.692 1.00 94.97 185 B 1 
ATOM 6697 C CB  . TYR B 2 185 ? 22.840  -25.634 -22.760 1.00 94.69 185 B 1 
ATOM 6698 C CG  . TYR B 2 185 ? 22.985  -24.484 -23.733 1.00 93.73 185 B 1 
ATOM 6699 C CD1 . TYR B 2 185 ? 23.685  -24.655 -24.944 1.00 88.91 185 B 1 
ATOM 6700 C CD2 . TYR B 2 185 ? 22.400  -23.237 -23.446 1.00 88.97 185 B 1 
ATOM 6701 C CE1 . TYR B 2 185 ? 23.813  -23.588 -25.845 1.00 87.84 185 B 1 
ATOM 6702 C CE2 . TYR B 2 185 ? 22.522  -22.163 -24.340 1.00 86.72 185 B 1 
ATOM 6703 C CZ  . TYR B 2 185 ? 23.237  -22.340 -25.540 1.00 89.33 185 B 1 
ATOM 6704 O OH  . TYR B 2 185 ? 23.377  -21.289 -26.408 1.00 87.57 185 B 1 
ATOM 6705 N N   . TYR B 2 186 ? 20.321  -25.898 -24.905 1.00 95.64 186 B 1 
ATOM 6706 C CA  . TYR B 2 186 ? 20.073  -25.995 -26.341 1.00 95.94 186 B 1 
ATOM 6707 C C   . TYR B 2 186 ? 20.522  -24.701 -27.041 1.00 95.26 186 B 1 
ATOM 6708 O O   . TYR B 2 186 ? 20.256  -23.605 -26.538 1.00 93.35 186 B 1 
ATOM 6709 C CB  . TYR B 2 186 ? 18.601  -26.310 -26.602 1.00 96.14 186 B 1 
ATOM 6710 C CG  . TYR B 2 186 ? 18.241  -27.749 -26.297 1.00 96.48 186 B 1 
ATOM 6711 C CD1 . TYR B 2 186 ? 18.347  -28.732 -27.302 1.00 92.03 186 B 1 
ATOM 6712 C CD2 . TYR B 2 186 ? 17.817  -28.120 -25.006 1.00 92.04 186 B 1 
ATOM 6713 C CE1 . TYR B 2 186 ? 18.007  -30.066 -27.035 1.00 91.56 186 B 1 
ATOM 6714 C CE2 . TYR B 2 186 ? 17.477  -29.457 -24.729 1.00 91.48 186 B 1 
ATOM 6715 C CZ  . TYR B 2 186 ? 17.565  -30.424 -25.750 1.00 94.80 186 B 1 
ATOM 6716 O OH  . TYR B 2 186 ? 17.212  -31.723 -25.487 1.00 93.68 186 B 1 
ATOM 6717 N N   . PRO B 2 187 ? 21.216  -24.808 -28.195 1.00 94.60 187 B 1 
ATOM 6718 C CA  . PRO B 2 187 ? 21.800  -23.649 -28.874 1.00 93.33 187 B 1 
ATOM 6719 C C   . PRO B 2 187 ? 20.774  -22.803 -29.636 1.00 93.39 187 B 1 
ATOM 6720 O O   . PRO B 2 187 ? 21.039  -21.632 -29.914 1.00 90.74 187 B 1 
ATOM 6721 C CB  . PRO B 2 187 ? 22.857  -24.240 -29.810 1.00 91.69 187 B 1 
ATOM 6722 C CG  . PRO B 2 187 ? 22.290  -25.619 -30.158 1.00 89.54 187 B 1 
ATOM 6723 C CD  . PRO B 2 187 ? 21.599  -26.040 -28.861 1.00 92.56 187 B 1 
ATOM 6724 N N   . THR B 2 188 ? 19.612  -23.371 -29.972 1.00 94.74 188 B 1 
ATOM 6725 C CA  . THR B 2 188 ? 18.513  -22.655 -30.631 1.00 95.36 188 B 1 
ATOM 6726 C C   . THR B 2 188 ? 17.194  -22.871 -29.890 1.00 96.33 188 B 1 
ATOM 6727 O O   . THR B 2 188 ? 17.003  -23.867 -29.189 1.00 95.81 188 B 1 
ATOM 6728 C CB  . THR B 2 188 ? 18.361  -23.032 -32.117 1.00 94.28 188 B 1 
ATOM 6729 O OG1 . THR B 2 188 ? 17.729  -24.270 -32.265 1.00 89.06 188 B 1 
ATOM 6730 C CG2 . THR B 2 188 ? 19.679  -23.062 -32.892 1.00 87.90 188 B 1 
ATOM 6731 N N   . VAL B 2 189 ? 16.259  -21.929 -30.052 1.00 96.18 189 B 1 
ATOM 6732 C CA  . VAL B 2 189 ? 14.910  -22.047 -29.475 1.00 97.00 189 B 1 
ATOM 6733 C C   . VAL B 2 189 ? 14.116  -23.165 -30.158 1.00 97.41 189 B 1 
ATOM 6734 O O   . VAL B 2 189 ? 13.341  -23.845 -29.496 1.00 96.86 189 B 1 
ATOM 6735 C CB  . VAL B 2 189 ? 14.157  -20.706 -29.547 1.00 96.41 189 B 1 
ATOM 6736 C CG1 . VAL B 2 189 ? 12.780  -20.780 -28.880 1.00 91.59 189 B 1 
ATOM 6737 C CG2 . VAL B 2 189 ? 14.939  -19.600 -28.829 1.00 89.78 189 B 1 
ATOM 6738 N N   . VAL B 2 190 ? 14.354  -23.416 -31.450 1.00 97.02 190 B 1 
ATOM 6739 C CA  . VAL B 2 190 ? 13.734  -24.527 -32.195 1.00 97.34 190 B 1 
ATOM 6740 C C   . VAL B 2 190 ? 14.163  -25.877 -31.612 1.00 97.49 190 B 1 
ATOM 6741 O O   . VAL B 2 190 ? 13.309  -26.708 -31.311 1.00 96.71 190 B 1 
ATOM 6742 C CB  . VAL B 2 190 ? 14.065  -24.439 -33.697 1.00 96.60 190 B 1 
ATOM 6743 C CG1 . VAL B 2 190 ? 13.516  -25.630 -34.486 1.00 89.43 190 B 1 
ATOM 6744 C CG2 . VAL B 2 190 ? 13.475  -23.162 -34.307 1.00 87.71 190 B 1 
ATOM 6745 N N   . ASP B 2 191 ? 15.468  -26.076 -31.359 1.00 97.12 191 B 1 
ATOM 6746 C CA  . ASP B 2 191 ? 15.964  -27.309 -30.735 1.00 96.80 191 B 1 
ATOM 6747 C C   . ASP B 2 191 ? 15.419  -27.486 -29.311 1.00 97.22 191 B 1 
ATOM 6748 O O   . ASP B 2 191 ? 15.096  -28.599 -28.893 1.00 96.33 191 B 1 
ATOM 6749 C CB  . ASP B 2 191 ? 17.498  -27.300 -30.657 1.00 96.00 191 B 1 
ATOM 6750 C CG  . ASP B 2 191 ? 18.200  -27.279 -32.011 1.00 90.37 191 B 1 
ATOM 6751 O OD1 . ASP B 2 191 ? 17.788  -28.036 -32.911 1.00 81.20 191 B 1 
ATOM 6752 O OD2 . ASP B 2 191 ? 19.168  -26.490 -32.122 1.00 79.66 191 B 1 
ATOM 6753 N N   . LEU B 2 192 ? 15.304  -26.389 -28.559 1.00 96.91 192 B 1 
ATOM 6754 C CA  . LEU B 2 192 ? 14.690  -26.404 -27.233 1.00 97.50 192 B 1 
ATOM 6755 C C   . LEU B 2 192 ? 13.225  -26.844 -27.309 1.00 97.75 192 B 1 
ATOM 6756 O O   . LEU B 2 192 ? 12.822  -27.735 -26.562 1.00 97.34 192 B 1 
ATOM 6757 C CB  . LEU B 2 192 ? 14.831  -25.014 -26.581 1.00 97.59 192 B 1 
ATOM 6758 C CG  . LEU B 2 192 ? 14.181  -24.916 -25.184 1.00 97.13 192 B 1 
ATOM 6759 C CD1 . LEU B 2 192 ? 14.894  -25.796 -24.164 1.00 92.77 192 B 1 
ATOM 6760 C CD2 . LEU B 2 192 ? 14.212  -23.476 -24.682 1.00 92.85 192 B 1 
ATOM 6761 N N   . ALA B 2 193 ? 12.455  -26.258 -28.223 1.00 97.60 193 B 1 
ATOM 6762 C CA  . ALA B 2 193 ? 11.041  -26.566 -28.408 1.00 97.68 193 B 1 
ATOM 6763 C C   . ALA B 2 193 ? 10.816  -28.030 -28.813 1.00 97.56 193 B 1 
ATOM 6764 O O   . ALA B 2 193 ? 9.985   -28.705 -28.209 1.00 96.93 193 B 1 
ATOM 6765 C CB  . ALA B 2 193 ? 10.461  -25.585 -29.430 1.00 97.55 193 B 1 
ATOM 6766 N N   . GLN B 2 194 ? 11.620  -28.568 -29.744 1.00 97.48 194 B 1 
ATOM 6767 C CA  . GLN B 2 194 ? 11.559  -29.981 -30.154 1.00 97.11 194 B 1 
ATOM 6768 C C   . GLN B 2 194 ? 11.762  -30.967 -29.000 1.00 97.08 194 B 1 
ATOM 6769 O O   . GLN B 2 194 ? 11.246  -32.085 -29.041 1.00 95.52 194 B 1 
ATOM 6770 C CB  . GLN B 2 194 ? 12.635  -30.262 -31.211 1.00 96.04 194 B 1 
ATOM 6771 C CG  . GLN B 2 194 ? 12.148  -29.934 -32.627 1.00 86.62 194 B 1 
ATOM 6772 C CD  . GLN B 2 194 ? 13.164  -30.292 -33.709 1.00 82.73 194 B 1 
ATOM 6773 O OE1 . GLN B 2 194 ? 14.304  -30.635 -33.468 1.00 74.25 194 B 1 
ATOM 6774 N NE2 . GLN B 2 194 ? 12.779  -30.240 -34.965 1.00 69.42 194 B 1 
ATOM 6775 N N   . ASN B 2 195 ? 12.518  -30.578 -27.982 1.00 97.03 195 B 1 
ATOM 6776 C CA  . ASN B 2 195 ? 12.857  -31.414 -26.832 1.00 96.82 195 B 1 
ATOM 6777 C C   . ASN B 2 195 ? 12.066  -31.053 -25.564 1.00 97.00 195 B 1 
ATOM 6778 O O   . ASN B 2 195 ? 12.456  -31.457 -24.463 1.00 95.33 195 B 1 
ATOM 6779 C CB  . ASN B 2 195 ? 14.379  -31.368 -26.629 1.00 96.40 195 B 1 
ATOM 6780 C CG  . ASN B 2 195 ? 15.132  -32.086 -27.734 1.00 95.01 195 B 1 
ATOM 6781 O OD1 . ASN B 2 195 ? 15.376  -33.282 -27.660 1.00 83.66 195 B 1 
ATOM 6782 N ND2 . ASN B 2 195 ? 15.560  -31.383 -28.756 1.00 82.49 195 B 1 
ATOM 6783 N N   . SER B 2 196 ? 10.990  -30.283 -25.689 1.00 97.16 196 B 1 
ATOM 6784 C CA  . SER B 2 196 ? 10.186  -29.815 -24.560 1.00 97.34 196 B 1 
ATOM 6785 C C   . SER B 2 196 ? 8.712   -30.171 -24.735 1.00 97.52 196 B 1 
ATOM 6786 O O   . SER B 2 196 ? 8.130   -29.940 -25.790 1.00 96.45 196 B 1 
ATOM 6787 C CB  . SER B 2 196 ? 10.346  -28.300 -24.381 1.00 96.70 196 B 1 
ATOM 6788 O OG  . SER B 2 196 ? 11.716  -27.959 -24.206 1.00 92.43 196 B 1 
ATOM 6789 N N   . ASP B 2 197 ? 8.083   -30.677 -23.671 1.00 97.59 197 B 1 
ATOM 6790 C CA  . ASP B 2 197 ? 6.620   -30.778 -23.605 1.00 97.50 197 B 1 
ATOM 6791 C C   . ASP B 2 197 ? 5.985   -29.407 -23.296 1.00 97.74 197 B 1 
ATOM 6792 O O   . ASP B 2 197 ? 4.869   -29.114 -23.719 1.00 97.04 197 B 1 
ATOM 6793 C CB  . ASP B 2 197 ? 6.213   -31.752 -22.497 1.00 97.12 197 B 1 
ATOM 6794 C CG  . ASP B 2 197 ? 6.584   -33.216 -22.714 1.00 96.00 197 B 1 
ATOM 6795 O OD1 . ASP B 2 197 ? 5.927   -33.875 -23.553 1.00 90.91 197 B 1 
ATOM 6796 O OD2 . ASP B 2 197 ? 7.370   -33.740 -21.889 1.00 90.49 197 B 1 
ATOM 6797 N N   . ILE B 2 198 ? 6.690   -28.593 -22.514 1.00 98.02 198 B 1 
ATOM 6798 C CA  . ILE B 2 198 ? 6.256   -27.284 -22.028 1.00 98.32 198 B 1 
ATOM 6799 C C   . ILE B 2 198 ? 7.363   -26.279 -22.343 1.00 98.34 198 B 1 
ATOM 6800 O O   . ILE B 2 198 ? 8.491   -26.454 -21.887 1.00 97.94 198 B 1 
ATOM 6801 C CB  . ILE B 2 198 ? 5.974   -27.333 -20.507 1.00 98.26 198 B 1 
ATOM 6802 C CG1 . ILE B 2 198 ? 4.942   -28.424 -20.122 1.00 97.02 198 B 1 
ATOM 6803 C CG2 . ILE B 2 198 ? 5.496   -25.956 -20.006 1.00 97.03 198 B 1 
ATOM 6804 C CD1 . ILE B 2 198 ? 4.956   -28.780 -18.631 1.00 94.38 198 B 1 
ATOM 6805 N N   . LEU B 2 199 ? 7.054   -25.220 -23.077 1.00 98.33 199 B 1 
ATOM 6806 C CA  . LEU B 2 199 ? 7.990   -24.142 -23.393 1.00 98.43 199 B 1 
ATOM 6807 C C   . LEU B 2 199 ? 7.583   -22.868 -22.650 1.00 98.46 199 B 1 
ATOM 6808 O O   . LEU B 2 199 ? 6.482   -22.361 -22.852 1.00 98.08 199 B 1 
ATOM 6809 C CB  . LEU B 2 199 ? 8.032   -23.954 -24.920 1.00 98.27 199 B 1 
ATOM 6810 C CG  . LEU B 2 199 ? 9.099   -22.945 -25.394 1.00 97.65 199 B 1 
ATOM 6811 C CD1 . LEU B 2 199 ? 10.515  -23.461 -25.145 1.00 92.85 199 B 1 
ATOM 6812 C CD2 . LEU B 2 199 ? 8.940   -22.703 -26.894 1.00 92.70 199 B 1 
ATOM 6813 N N   . VAL B 2 200 ? 8.472   -22.337 -21.806 1.00 98.31 200 B 1 
ATOM 6814 C CA  . VAL B 2 200 ? 8.224   -21.146 -20.981 1.00 98.30 200 B 1 
ATOM 6815 C C   . VAL B 2 200 ? 9.076   -19.980 -21.466 1.00 98.15 200 B 1 
ATOM 6816 O O   . VAL B 2 200 ? 10.303  -20.067 -21.501 1.00 97.53 200 B 1 
ATOM 6817 C CB  . VAL B 2 200 ? 8.484   -21.425 -19.488 1.00 98.08 200 B 1 
ATOM 6818 C CG1 . VAL B 2 200 ? 8.062   -20.227 -18.634 1.00 95.41 200 B 1 
ATOM 6819 C CG2 . VAL B 2 200 ? 7.720   -22.657 -18.978 1.00 91.93 200 B 1 
ATOM 6820 N N   . VAL B 2 201 ? 8.444   -18.863 -21.788 1.00 98.01 201 B 1 
ATOM 6821 C CA  . VAL B 2 201 ? 9.125   -17.602 -22.125 1.00 97.80 201 B 1 
ATOM 6822 C C   . VAL B 2 201 ? 9.412   -16.825 -20.841 1.00 97.31 201 B 1 
ATOM 6823 O O   . VAL B 2 201 ? 8.491   -16.326 -20.196 1.00 96.29 201 B 1 
ATOM 6824 C CB  . VAL B 2 201 ? 8.303   -16.752 -23.107 1.00 97.47 201 B 1 
ATOM 6825 C CG1 . VAL B 2 201 ? 9.113   -15.536 -23.556 1.00 94.69 201 B 1 
ATOM 6826 C CG2 . VAL B 2 201 ? 7.902   -17.538 -24.358 1.00 92.82 201 B 1 
ATOM 6827 N N   . ALA B 2 202 ? 10.692  -16.700 -20.477 1.00 96.66 202 B 1 
ATOM 6828 C CA  . ALA B 2 202 ? 11.168  -16.034 -19.263 1.00 96.04 202 B 1 
ATOM 6829 C C   . ALA B 2 202 ? 12.390  -15.130 -19.514 1.00 94.97 202 B 1 
ATOM 6830 O O   . ALA B 2 202 ? 13.263  -14.973 -18.654 1.00 92.13 202 B 1 
ATOM 6831 C CB  . ALA B 2 202 ? 11.418  -17.109 -18.197 1.00 95.93 202 B 1 
ATOM 6832 N N   . CYS B 2 203 ? 12.478  -14.535 -20.709 1.00 94.56 203 B 1 
ATOM 6833 C CA  . CYS B 2 203 ? 13.557  -13.621 -21.085 1.00 94.23 203 B 1 
ATOM 6834 C C   . CYS B 2 203 ? 13.069  -12.162 -21.144 1.00 93.85 203 B 1 
ATOM 6835 O O   . CYS B 2 203 ? 11.866  -11.914 -21.260 1.00 92.91 203 B 1 
ATOM 6836 C CB  . CYS B 2 203 ? 14.205  -14.106 -22.394 1.00 93.74 203 B 1 
ATOM 6837 S SG  . CYS B 2 203 ? 13.051  -14.014 -23.796 1.00 93.13 203 B 1 
ATOM 6838 N N   . PRO B 2 204 ? 13.977  -11.166 -21.061 1.00 91.96 204 B 1 
ATOM 6839 C CA  . PRO B 2 204 ? 13.619  -9.773  -21.306 1.00 91.12 204 B 1 
ATOM 6840 C C   . PRO B 2 204 ? 13.296  -9.537  -22.787 1.00 92.10 204 B 1 
ATOM 6841 O O   . PRO B 2 204 ? 13.870  -10.179 -23.672 1.00 91.39 204 B 1 
ATOM 6842 C CB  . PRO B 2 204 ? 14.826  -8.958  -20.833 1.00 88.88 204 B 1 
ATOM 6843 C CG  . PRO B 2 204 ? 15.996  -9.920  -21.030 1.00 84.96 204 B 1 
ATOM 6844 C CD  . PRO B 2 204 ? 15.386  -11.290 -20.741 1.00 88.06 204 B 1 
ATOM 6845 N N   . LEU B 2 205 ? 12.413  -8.564  -23.059 1.00 90.88 205 B 1 
ATOM 6846 C CA  . LEU B 2 205 ? 12.102  -8.139  -24.421 1.00 91.33 205 B 1 
ATOM 6847 C C   . LEU B 2 205 ? 13.213  -7.231  -24.959 1.00 90.44 205 B 1 
ATOM 6848 O O   . LEU B 2 205 ? 13.549  -6.209  -24.369 1.00 88.69 205 B 1 
ATOM 6849 C CB  . LEU B 2 205 ? 10.723  -7.461  -24.462 1.00 91.18 205 B 1 
ATOM 6850 C CG  . LEU B 2 205 ? 10.257  -7.075  -25.883 1.00 90.68 205 B 1 
ATOM 6851 C CD1 . LEU B 2 205 ? 10.031  -8.294  -26.781 1.00 83.17 205 B 1 
ATOM 6852 C CD2 . LEU B 2 205 ? 8.943   -6.300  -25.801 1.00 83.51 205 B 1 
ATOM 6853 N N   . THR B 2 206 ? 13.749  -7.619  -26.117 1.00 90.50 206 B 1 
ATOM 6854 C CA  . THR B 2 206 ? 14.720  -6.857  -26.910 1.00 89.57 206 B 1 
ATOM 6855 C C   . THR B 2 206 ? 14.375  -7.029  -28.390 1.00 90.57 206 B 1 
ATOM 6856 O O   . THR B 2 206 ? 13.561  -7.886  -28.731 1.00 89.90 206 B 1 
ATOM 6857 C CB  . THR B 2 206 ? 16.158  -7.343  -26.652 1.00 88.01 206 B 1 
ATOM 6858 O OG1 . THR B 2 206 ? 16.337  -8.667  -27.107 1.00 83.45 206 B 1 
ATOM 6859 C CG2 . THR B 2 206 ? 16.571  -7.318  -25.177 1.00 82.33 206 B 1 
ATOM 6860 N N   . GLU B 2 207 ? 15.025  -6.289  -29.291 1.00 88.99 207 B 1 
ATOM 6861 C CA  . GLU B 2 207 ? 14.834  -6.543  -30.729 1.00 89.37 207 B 1 
ATOM 6862 C C   . GLU B 2 207 ? 15.146  -7.994  -31.123 1.00 90.66 207 B 1 
ATOM 6863 O O   . GLU B 2 207 ? 14.469  -8.569  -31.961 1.00 89.17 207 B 1 
ATOM 6864 C CB  . GLU B 2 207 ? 15.717  -5.620  -31.573 1.00 88.05 207 B 1 
ATOM 6865 C CG  . GLU B 2 207 ? 15.079  -4.253  -31.817 1.00 75.78 207 B 1 
ATOM 6866 C CD  . GLU B 2 207 ? 15.723  -3.550  -33.022 1.00 63.69 207 B 1 
ATOM 6867 O OE1 . GLU B 2 207 ? 14.989  -2.819  -33.709 1.00 55.82 207 B 1 
ATOM 6868 O OE2 . GLU B 2 207 ? 16.935  -3.772  -33.257 1.00 57.34 207 B 1 
ATOM 6869 N N   . GLN B 2 208 ? 16.146  -8.617  -30.496 1.00 91.55 208 B 1 
ATOM 6870 C CA  . GLN B 2 208 ? 16.515  -9.996  -30.817 1.00 91.55 208 B 1 
ATOM 6871 C C   . GLN B 2 208 ? 15.583  -11.047 -30.201 1.00 93.12 208 B 1 
ATOM 6872 O O   . GLN B 2 208 ? 15.638  -12.202 -30.612 1.00 91.33 208 B 1 
ATOM 6873 C CB  . GLN B 2 208 ? 17.950  -10.294 -30.384 1.00 89.84 208 B 1 
ATOM 6874 C CG  . GLN B 2 208 ? 19.003  -9.362  -31.023 1.00 80.68 208 B 1 
ATOM 6875 C CD  . GLN B 2 208 ? 19.456  -8.207  -30.127 1.00 71.14 208 B 1 
ATOM 6876 O OE1 . GLN B 2 208 ? 19.198  -8.150  -28.933 1.00 61.44 208 B 1 
ATOM 6877 N NE2 . GLN B 2 208 ? 20.211  -7.271  -30.663 1.00 58.91 208 B 1 
ATOM 6878 N N   . THR B 2 209 ? 14.778  -10.682 -29.209 1.00 92.96 209 B 1 
ATOM 6879 C CA  . THR B 2 209 ? 13.808  -11.595 -28.577 1.00 94.21 209 B 1 
ATOM 6880 C C   . THR B 2 209 ? 12.371  -11.308 -28.997 1.00 95.16 209 B 1 
ATOM 6881 O O   . THR B 2 209 ? 11.458  -11.999 -28.548 1.00 94.17 209 B 1 
ATOM 6882 C CB  . THR B 2 209 ? 13.941  -11.623 -27.047 1.00 93.40 209 B 1 
ATOM 6883 O OG1 . THR B 2 209 ? 13.768  -10.339 -26.494 1.00 88.53 209 B 1 
ATOM 6884 C CG2 . THR B 2 209 ? 15.312  -12.133 -26.605 1.00 87.35 209 B 1 
ATOM 6885 N N   . ARG B 2 210 ? 12.157  -10.307 -29.845 1.00 93.95 210 B 1 
ATOM 6886 C CA  . ARG B 2 210 ? 10.867  -10.076 -30.485 1.00 94.76 210 B 1 
ATOM 6887 C C   . ARG B 2 210 ? 10.549  -11.253 -31.401 1.00 94.83 210 B 1 
ATOM 6888 O O   . ARG B 2 210 ? 11.409  -11.659 -32.176 1.00 93.21 210 B 1 
ATOM 6889 C CB  . ARG B 2 210 ? 10.901  -8.745  -31.245 1.00 94.03 210 B 1 
ATOM 6890 C CG  . ARG B 2 210 ? 9.493   -8.342  -31.702 1.00 87.65 210 B 1 
ATOM 6891 C CD  . ARG B 2 210 ? 9.513   -7.037  -32.492 1.00 84.72 210 B 1 
ATOM 6892 N NE  . ARG B 2 210 ? 8.134   -6.628  -32.820 1.00 75.89 210 B 1 
ATOM 6893 C CZ  . ARG B 2 210 ? 7.391   -5.731  -32.179 1.00 66.91 210 B 1 
ATOM 6894 N NH1 . ARG B 2 210 ? 7.887   -4.986  -31.233 1.00 59.55 210 B 1 
ATOM 6895 N NH2 . ARG B 2 210 ? 6.137   -5.586  -32.488 1.00 60.59 210 B 1 
ATOM 6896 N N   . HIS B 2 211 ? 9.342   -11.784 -31.283 1.00 95.29 211 B 1 
ATOM 6897 C CA  . HIS B 2 211 ? 8.906   -12.983 -32.009 1.00 96.31 211 B 1 
ATOM 6898 C C   . HIS B 2 211 ? 9.892   -14.167 -31.882 1.00 96.47 211 B 1 
ATOM 6899 O O   . HIS B 2 211 ? 10.059  -14.961 -32.798 1.00 94.86 211 B 1 
ATOM 6900 C CB  . HIS B 2 211 ? 8.532   -12.644 -33.465 1.00 95.55 211 B 1 
ATOM 6901 C CG  . HIS B 2 211 ? 7.356   -11.714 -33.646 1.00 94.88 211 B 1 
ATOM 6902 N ND1 . HIS B 2 211 ? 6.698   -11.498 -34.845 1.00 83.79 211 B 1 
ATOM 6903 C CD2 . HIS B 2 211 ? 6.705   -10.965 -32.704 1.00 83.75 211 B 1 
ATOM 6904 C CE1 . HIS B 2 211 ? 5.694   -10.643 -34.617 1.00 86.94 211 B 1 
ATOM 6905 N NE2 . HIS B 2 211 ? 5.668   -10.292 -33.332 1.00 87.85 211 B 1 
ATOM 6906 N N   . ILE B 2 212 ? 10.549  -14.305 -30.735 1.00 96.67 212 B 1 
ATOM 6907 C CA  . ILE B 2 212 ? 11.444  -15.444 -30.469 1.00 96.83 212 B 1 
ATOM 6908 C C   . ILE B 2 212 ? 10.688  -16.782 -30.477 1.00 97.16 212 B 1 
ATOM 6909 O O   . ILE B 2 212 ? 11.289  -17.828 -30.711 1.00 96.35 212 B 1 
ATOM 6910 C CB  . ILE B 2 212 ? 12.223  -15.219 -29.154 1.00 96.28 212 B 1 
ATOM 6911 C CG1 . ILE B 2 212 ? 13.433  -16.164 -29.067 1.00 92.45 212 B 1 
ATOM 6912 C CG2 . ILE B 2 212 ? 11.308  -15.340 -27.911 1.00 91.87 212 B 1 
ATOM 6913 C CD1 . ILE B 2 212 ? 14.410  -15.828 -27.935 1.00 89.20 212 B 1 
ATOM 6914 N N   . VAL B 2 213 ? 9.388   -16.738 -30.247 1.00 97.07 213 B 1 
ATOM 6915 C CA  . VAL B 2 213 ? 8.445   -17.832 -30.478 1.00 97.38 213 B 1 
ATOM 6916 C C   . VAL B 2 213 ? 7.663   -17.509 -31.746 1.00 97.24 213 B 1 
ATOM 6917 O O   . VAL B 2 213 ? 6.626   -16.847 -31.708 1.00 96.37 213 B 1 
ATOM 6918 C CB  . VAL B 2 213 ? 7.535   -18.070 -29.260 1.00 97.27 213 B 1 
ATOM 6919 C CG1 . VAL B 2 213 ? 6.622   -19.274 -29.491 1.00 94.01 213 B 1 
ATOM 6920 C CG2 . VAL B 2 213 ? 8.356   -18.344 -27.997 1.00 90.89 213 B 1 
ATOM 6921 N N   . ASP B 2 214 ? 8.206   -17.937 -32.871 1.00 96.77 214 B 1 
ATOM 6922 C CA  . ASP B 2 214 ? 7.598   -17.823 -34.192 1.00 96.60 214 B 1 
ATOM 6923 C C   . ASP B 2 214 ? 6.913   -19.138 -34.607 1.00 97.05 214 B 1 
ATOM 6924 O O   . ASP B 2 214 ? 6.873   -20.124 -33.859 1.00 96.36 214 B 1 
ATOM 6925 C CB  . ASP B 2 214 ? 8.670   -17.353 -35.200 1.00 95.59 214 B 1 
ATOM 6926 C CG  . ASP B 2 214 ? 9.811   -18.356 -35.449 1.00 95.14 214 B 1 
ATOM 6927 O OD1 . ASP B 2 214 ? 9.659   -19.547 -35.099 1.00 90.14 214 B 1 
ATOM 6928 O OD2 . ASP B 2 214 ? 10.839  -17.939 -36.026 1.00 88.93 214 B 1 
ATOM 6929 N N   . ARG B 2 215 ? 6.380   -19.169 -35.826 1.00 96.20 215 B 1 
ATOM 6930 C CA  . ARG B 2 215 ? 5.749   -20.357 -36.405 1.00 96.52 215 B 1 
ATOM 6931 C C   . ARG B 2 215 ? 6.638   -21.599 -36.324 1.00 96.62 215 B 1 
ATOM 6932 O O   . ARG B 2 215 ? 6.147   -22.686 -36.029 1.00 95.77 215 B 1 
ATOM 6933 C CB  . ARG B 2 215 ? 5.374   -20.046 -37.860 1.00 95.79 215 B 1 
ATOM 6934 C CG  . ARG B 2 215 ? 4.698   -21.245 -38.535 1.00 93.09 215 B 1 
ATOM 6935 C CD  . ARG B 2 215 ? 4.289   -20.893 -39.949 1.00 89.89 215 B 1 
ATOM 6936 N NE  . ARG B 2 215 ? 3.646   -22.034 -40.608 1.00 83.01 215 B 1 
ATOM 6937 C CZ  . ARG B 2 215 ? 2.482   -22.021 -41.237 1.00 74.62 215 B 1 
ATOM 6938 N NH1 . ARG B 2 215 ? 1.776   -20.928 -41.372 1.00 67.70 215 B 1 
ATOM 6939 N NH2 . ARG B 2 215 ? 2.011   -23.117 -41.752 1.00 69.69 215 B 1 
ATOM 6940 N N   . GLN B 2 216 ? 7.937   -21.457 -36.589 1.00 96.66 216 B 1 
ATOM 6941 C CA  . GLN B 2 216 ? 8.859   -22.587 -36.630 1.00 96.69 216 B 1 
ATOM 6942 C C   . GLN B 2 216 ? 9.061   -23.189 -35.231 1.00 97.11 216 B 1 
ATOM 6943 O O   . GLN B 2 216 ? 9.095   -24.412 -35.078 1.00 95.85 216 B 1 
ATOM 6944 C CB  . GLN B 2 216 ? 10.179  -22.113 -37.255 1.00 95.72 216 B 1 
ATOM 6945 C CG  . GLN B 2 216 ? 10.996  -23.289 -37.805 1.00 83.55 216 B 1 
ATOM 6946 C CD  . GLN B 2 216 ? 12.312  -22.860 -38.466 1.00 78.48 216 B 1 
ATOM 6947 O OE1 . GLN B 2 216 ? 12.760  -21.736 -38.398 1.00 70.58 216 B 1 
ATOM 6948 N NE2 . GLN B 2 216 ? 12.990  -23.760 -39.140 1.00 65.85 216 B 1 
ATOM 6949 N N   . VAL B 2 217 ? 9.125   -22.342 -34.206 1.00 97.22 217 B 1 
ATOM 6950 C CA  . VAL B 2 217 ? 9.192   -22.758 -32.799 1.00 97.51 217 B 1 
ATOM 6951 C C   . VAL B 2 217 ? 7.888   -23.434 -32.364 1.00 97.60 217 B 1 
ATOM 6952 O O   . VAL B 2 217 ? 7.932   -24.483 -31.719 1.00 97.12 217 B 1 
ATOM 6953 C CB  . VAL B 2 217 ? 9.530   -21.558 -31.896 1.00 97.32 217 B 1 
ATOM 6954 C CG1 . VAL B 2 217 ? 9.491   -21.919 -30.407 1.00 94.39 217 B 1 
ATOM 6955 C CG2 . VAL B 2 217 ? 10.934  -21.024 -32.199 1.00 92.70 217 B 1 
ATOM 6956 N N   . MET B 2 218 ? 6.739   -22.891 -32.747 1.00 97.36 218 B 1 
ATOM 6957 C CA  . MET B 2 218 ? 5.431   -23.491 -32.445 1.00 97.31 218 B 1 
ATOM 6958 C C   . MET B 2 218 ? 5.270   -24.871 -33.096 1.00 97.26 218 B 1 
ATOM 6959 O O   . MET B 2 218 ? 4.833   -25.817 -32.437 1.00 96.55 218 B 1 
ATOM 6960 C CB  . MET B 2 218 ? 4.305   -22.565 -32.923 1.00 96.63 218 B 1 
ATOM 6961 C CG  . MET B 2 218 ? 4.256   -21.245 -32.154 1.00 94.62 218 B 1 
ATOM 6962 S SD  . MET B 2 218 ? 3.093   -20.067 -32.886 1.00 94.65 218 B 1 
ATOM 6963 C CE  . MET B 2 218 ? 3.661   -18.549 -32.086 1.00 87.17 218 B 1 
ATOM 6964 N N   . ASP B 2 219 ? 5.670   -25.011 -34.359 1.00 96.91 219 B 1 
ATOM 6965 C CA  . ASP B 2 219 ? 5.622   -26.288 -35.076 1.00 96.51 219 B 1 
ATOM 6966 C C   . ASP B 2 219 ? 6.603   -27.315 -34.475 1.00 96.49 219 B 1 
ATOM 6967 O O   . ASP B 2 219 ? 6.282   -28.504 -34.399 1.00 95.26 219 B 1 
ATOM 6968 C CB  . ASP B 2 219 ? 5.893   -26.057 -36.575 1.00 95.93 219 B 1 
ATOM 6969 C CG  . ASP B 2 219 ? 4.758   -25.343 -37.331 1.00 94.18 219 B 1 
ATOM 6970 O OD1 . ASP B 2 219 ? 3.604   -25.324 -36.847 1.00 88.66 219 B 1 
ATOM 6971 O OD2 . ASP B 2 219 ? 4.996   -24.862 -38.462 1.00 88.25 219 B 1 
ATOM 6972 N N   . ALA B 2 220 ? 7.761   -26.876 -33.987 1.00 97.02 220 B 1 
ATOM 6973 C CA  . ALA B 2 220 ? 8.719   -27.728 -33.281 1.00 97.11 220 B 1 
ATOM 6974 C C   . ALA B 2 220 ? 8.202   -28.195 -31.907 1.00 97.13 220 B 1 
ATOM 6975 O O   . ALA B 2 220 ? 8.431   -29.343 -31.522 1.00 96.08 220 B 1 
ATOM 6976 C CB  . ALA B 2 220 ? 10.042  -26.968 -33.149 1.00 97.02 220 B 1 
ATOM 6977 N N   . LEU B 2 221 ? 7.482   -27.343 -31.184 1.00 97.13 221 B 1 
ATOM 6978 C CA  . LEU B 2 221 ? 6.810   -27.683 -29.920 1.00 97.11 221 B 1 
ATOM 6979 C C   . LEU B 2 221 ? 5.655   -28.672 -30.154 1.00 96.67 221 B 1 
ATOM 6980 O O   . LEU B 2 221 ? 5.462   -29.623 -29.391 1.00 94.56 221 B 1 
ATOM 6981 C CB  . LEU B 2 221 ? 6.353   -26.364 -29.262 1.00 96.75 221 B 1 
ATOM 6982 C CG  . LEU B 2 221 ? 5.784   -26.514 -27.843 1.00 95.63 221 B 1 
ATOM 6983 C CD1 . LEU B 2 221 ? 6.800   -27.087 -26.860 1.00 91.70 221 B 1 
ATOM 6984 C CD2 . LEU B 2 221 ? 5.373   -25.135 -27.317 1.00 91.29 221 B 1 
ATOM 6985 N N   . GLY B 2 222 ? 4.919   -28.486 -31.240 1.00 95.72 222 B 1 
ATOM 6986 C CA  . GLY B 2 222 ? 4.010   -29.452 -31.825 1.00 95.79 222 B 1 
ATOM 6987 C C   . GLY B 2 222 ? 2.670   -29.636 -31.105 1.00 96.29 222 B 1 
ATOM 6988 O O   . GLY B 2 222 ? 2.383   -29.071 -30.052 1.00 94.51 222 B 1 
ATOM 6989 N N   . ALA B 2 223 ? 1.837   -30.510 -31.674 1.00 95.00 223 B 1 
ATOM 6990 C CA  . ALA B 2 223 ? 0.438   -30.710 -31.282 1.00 95.05 223 B 1 
ATOM 6991 C C   . ALA B 2 223 ? 0.208   -31.254 -29.857 1.00 95.14 223 B 1 
ATOM 6992 O O   . ALA B 2 223 ? -0.926  -31.293 -29.382 1.00 92.16 223 B 1 
ATOM 6993 C CB  . ALA B 2 223 ? -0.192  -31.650 -32.317 1.00 93.76 223 B 1 
ATOM 6994 N N   . LYS B 2 224 ? 1.251   -31.727 -29.175 1.00 95.50 224 B 1 
ATOM 6995 C CA  . LYS B 2 224 ? 1.212   -32.144 -27.762 1.00 95.04 224 B 1 
ATOM 6996 C C   . LYS B 2 224 ? 1.946   -31.180 -26.837 1.00 95.88 224 B 1 
ATOM 6997 O O   . LYS B 2 224 ? 1.870   -31.347 -25.618 1.00 93.95 224 B 1 
ATOM 6998 C CB  . LYS B 2 224 ? 1.780   -33.559 -27.607 1.00 93.43 224 B 1 
ATOM 6999 C CG  . LYS B 2 224 ? 0.919   -34.615 -28.315 1.00 88.08 224 B 1 
ATOM 7000 C CD  . LYS B 2 224 ? 1.471   -36.009 -27.991 1.00 79.66 224 B 1 
ATOM 7001 C CE  . LYS B 2 224 ? 0.608   -37.079 -28.655 1.00 69.17 224 B 1 
ATOM 7002 N NZ  . LYS B 2 224 ? 1.116   -38.438 -28.345 1.00 59.61 224 B 1 
ATOM 7003 N N   . GLY B 2 225 ? 2.660   -30.218 -27.399 1.00 96.50 225 B 1 
ATOM 7004 C CA  . GLY B 2 225 ? 3.392   -29.200 -26.669 1.00 96.87 225 B 1 
ATOM 7005 C C   . GLY B 2 225 ? 2.495   -28.049 -26.227 1.00 97.28 225 B 1 
ATOM 7006 O O   . GLY B 2 225 ? 1.460   -27.776 -26.841 1.00 96.24 225 B 1 
ATOM 7007 N N   . VAL B 2 226 ? 2.908   -27.371 -25.166 1.00 97.75 226 B 1 
ATOM 7008 C CA  . VAL B 2 226 ? 2.206   -26.186 -24.661 1.00 97.98 226 B 1 
ATOM 7009 C C   . VAL B 2 226 ? 3.165   -25.015 -24.462 1.00 98.23 226 B 1 
ATOM 7010 O O   . VAL B 2 226 ? 4.287   -25.185 -23.983 1.00 97.79 226 B 1 
ATOM 7011 C CB  . VAL B 2 226 ? 1.394   -26.470 -23.385 1.00 97.28 226 B 1 
ATOM 7012 C CG1 . VAL B 2 226 ? 0.297   -27.506 -23.653 1.00 94.01 226 B 1 
ATOM 7013 C CG2 . VAL B 2 226 ? 2.245   -26.951 -22.209 1.00 91.59 226 B 1 
ATOM 7014 N N   . LEU B 2 227 ? 2.704   -23.815 -24.807 1.00 98.28 227 B 1 
ATOM 7015 C CA  . LEU B 2 227 ? 3.442   -22.567 -24.646 1.00 98.39 227 B 1 
ATOM 7016 C C   . LEU B 2 227 ? 2.959   -21.822 -23.397 1.00 98.43 227 B 1 
ATOM 7017 O O   . LEU B 2 227 ? 1.758   -21.643 -23.208 1.00 98.02 227 B 1 
ATOM 7018 C CB  . LEU B 2 227 ? 3.261   -21.730 -25.921 1.00 98.13 227 B 1 
ATOM 7019 C CG  . LEU B 2 227 ? 3.982   -20.367 -25.887 1.00 97.47 227 B 1 
ATOM 7020 C CD1 . LEU B 2 227 ? 5.501   -20.524 -25.869 1.00 92.70 227 B 1 
ATOM 7021 C CD2 . LEU B 2 227 ? 3.591   -19.562 -27.125 1.00 92.01 227 B 1 
ATOM 7022 N N   . ILE B 2 228 ? 3.892   -21.336 -22.573 1.00 98.36 228 B 1 
ATOM 7023 C CA  . ILE B 2 228 ? 3.619   -20.478 -21.417 1.00 98.36 228 B 1 
ATOM 7024 C C   . ILE B 2 228 ? 4.349   -19.153 -21.627 1.00 98.23 228 B 1 
ATOM 7025 O O   . ILE B 2 228 ? 5.576   -19.135 -21.728 1.00 97.67 228 B 1 
ATOM 7026 C CB  . ILE B 2 228 ? 4.062   -21.155 -20.104 1.00 98.12 228 B 1 
ATOM 7027 C CG1 . ILE B 2 228 ? 3.623   -22.632 -19.965 1.00 95.98 228 B 1 
ATOM 7028 C CG2 . ILE B 2 228 ? 3.590   -20.336 -18.891 1.00 96.70 228 B 1 
ATOM 7029 C CD1 . ILE B 2 228 ? 2.115   -22.885 -19.946 1.00 92.23 228 B 1 
ATOM 7030 N N   . ASN B 2 229 ? 3.624   -18.039 -21.668 1.00 98.08 229 B 1 
ATOM 7031 C CA  . ASN B 2 229 ? 4.223   -16.713 -21.787 1.00 98.02 229 B 1 
ATOM 7032 C C   . ASN B 2 229 ? 3.915   -15.854 -20.555 1.00 97.77 229 B 1 
ATOM 7033 O O   . ASN B 2 229 ? 2.802   -15.357 -20.392 1.00 96.92 229 B 1 
ATOM 7034 C CB  . ASN B 2 229 ? 3.806   -16.048 -23.107 1.00 97.79 229 B 1 
ATOM 7035 C CG  . ASN B 2 229 ? 4.614   -14.784 -23.385 1.00 97.50 229 B 1 
ATOM 7036 O OD1 . ASN B 2 229 ? 5.586   -14.476 -22.709 1.00 91.77 229 B 1 
ATOM 7037 N ND2 . ASN B 2 229 ? 4.257   -14.035 -24.405 1.00 90.17 229 B 1 
ATOM 7038 N N   . ILE B 2 230 ? 4.934   -15.664 -19.708 1.00 97.29 230 B 1 
ATOM 7039 C CA  . ILE B 2 230 ? 4.942   -14.731 -18.568 1.00 96.80 230 B 1 
ATOM 7040 C C   . ILE B 2 230 ? 5.929   -13.575 -18.800 1.00 96.10 230 B 1 
ATOM 7041 O O   . ILE B 2 230 ? 6.231   -12.805 -17.890 1.00 94.08 230 B 1 
ATOM 7042 C CB  . ILE B 2 230 ? 5.183   -15.481 -17.242 1.00 96.24 230 B 1 
ATOM 7043 C CG1 . ILE B 2 230 ? 6.484   -16.336 -17.199 1.00 92.11 230 B 1 
ATOM 7044 C CG2 . ILE B 2 230 ? 3.995   -16.402 -16.936 1.00 91.39 230 B 1 
ATOM 7045 C CD1 . ILE B 2 230 ? 7.760   -15.553 -16.957 1.00 88.79 230 B 1 
ATOM 7046 N N   . GLY B 2 231 ? 6.464   -13.453 -20.013 1.00 95.30 231 B 1 
ATOM 7047 C CA  . GLY B 2 231 ? 7.421   -12.420 -20.404 1.00 94.27 231 B 1 
ATOM 7048 C C   . GLY B 2 231 ? 6.722   -11.145 -20.866 1.00 94.14 231 B 1 
ATOM 7049 O O   . GLY B 2 231 ? 6.236   -10.339 -20.058 1.00 92.09 231 B 1 
ATOM 7050 N N   . ARG B 2 232 ? 6.682   -10.958 -22.184 1.00 95.01 232 B 1 
ATOM 7051 C CA  . ARG B 2 232 ? 5.971   -9.869  -22.871 1.00 95.15 232 B 1 
ATOM 7052 C C   . ARG B 2 232 ? 5.220   -10.420 -24.080 1.00 95.83 232 B 1 
ATOM 7053 O O   . ARG B 2 232 ? 5.692   -11.376 -24.700 1.00 95.02 232 B 1 
ATOM 7054 C CB  . ARG B 2 232 ? 6.966   -8.779  -23.311 1.00 93.75 232 B 1 
ATOM 7055 C CG  . ARG B 2 232 ? 7.632   -8.006  -22.158 1.00 90.70 232 B 1 
ATOM 7056 C CD  . ARG B 2 232 ? 6.631   -7.111  -21.422 1.00 87.06 232 B 1 
ATOM 7057 N NE  . ARG B 2 232 ? 7.305   -6.319  -20.380 1.00 82.88 232 B 1 
ATOM 7058 C CZ  . ARG B 2 232 ? 7.461   -6.650  -19.109 1.00 79.47 232 B 1 
ATOM 7059 N NH1 . ARG B 2 232 ? 7.006   -7.770  -18.611 1.00 68.71 232 B 1 
ATOM 7060 N NH2 . ARG B 2 232 ? 8.092   -5.835  -18.324 1.00 72.74 232 B 1 
ATOM 7061 N N   . GLY B 2 233 ? 4.108   -9.791  -24.432 1.00 95.10 233 B 1 
ATOM 7062 C CA  . GLY B 2 233 ? 3.328   -10.158 -25.619 1.00 95.52 233 B 1 
ATOM 7063 C C   . GLY B 2 233 ? 4.168   -10.295 -26.898 1.00 96.10 233 B 1 
ATOM 7064 O O   . GLY B 2 233 ? 4.185   -11.377 -27.484 1.00 95.34 233 B 1 
ATOM 7065 N N   . PRO B 2 234 ? 4.988   -9.281  -27.257 1.00 95.59 234 B 1 
ATOM 7066 C CA  . PRO B 2 234 ? 5.813   -9.322  -28.473 1.00 95.23 234 B 1 
ATOM 7067 C C   . PRO B 2 234 ? 6.919   -10.395 -28.522 1.00 95.79 234 B 1 
ATOM 7068 O O   . PRO B 2 234 ? 7.643   -10.458 -29.520 1.00 94.94 234 B 1 
ATOM 7069 C CB  . PRO B 2 234 ? 6.401   -7.913  -28.605 1.00 94.32 234 B 1 
ATOM 7070 C CG  . PRO B 2 234 ? 5.419   -7.036  -27.838 1.00 92.57 234 B 1 
ATOM 7071 C CD  . PRO B 2 234 ? 4.998   -7.942  -26.692 1.00 94.46 234 B 1 
ATOM 7072 N N   . HIS B 2 235 ? 7.086   -11.220 -27.476 1.00 95.88 235 B 1 
ATOM 7073 C CA  . HIS B 2 235 ? 7.938   -12.410 -27.567 1.00 96.51 235 B 1 
ATOM 7074 C C   . HIS B 2 235 ? 7.353   -13.483 -28.489 1.00 96.77 235 B 1 
ATOM 7075 O O   . HIS B 2 235 ? 8.103   -14.318 -28.992 1.00 96.14 235 B 1 
ATOM 7076 C CB  . HIS B 2 235 ? 8.139   -13.023 -26.176 1.00 96.12 235 B 1 
ATOM 7077 C CG  . HIS B 2 235 ? 9.074   -12.269 -25.283 1.00 95.83 235 B 1 
ATOM 7078 N ND1 . HIS B 2 235 ? 8.835   -11.917 -23.975 1.00 85.64 235 B 1 
ATOM 7079 C CD2 . HIS B 2 235 ? 10.370  -11.909 -25.569 1.00 85.30 235 B 1 
ATOM 7080 C CE1 . HIS B 2 235 ? 9.952   -11.358 -23.484 1.00 88.00 235 B 1 
ATOM 7081 N NE2 . HIS B 2 235 ? 10.903  -11.334 -24.420 1.00 89.31 235 B 1 
ATOM 7082 N N   . VAL B 2 236 ? 6.047   -13.482 -28.670 1.00 96.84 236 B 1 
ATOM 7083 C CA  . VAL B 2 236 ? 5.307   -14.478 -29.442 1.00 97.14 236 B 1 
ATOM 7084 C C   . VAL B 2 236 ? 4.712   -13.797 -30.672 1.00 96.90 236 B 1 
ATOM 7085 O O   . VAL B 2 236 ? 4.153   -12.710 -30.558 1.00 95.92 236 B 1 
ATOM 7086 C CB  . VAL B 2 236 ? 4.223   -15.134 -28.564 1.00 96.89 236 B 1 
ATOM 7087 C CG1 . VAL B 2 236 ? 3.453   -16.215 -29.321 1.00 93.04 236 B 1 
ATOM 7088 C CG2 . VAL B 2 236 ? 4.832   -15.790 -27.315 1.00 90.92 236 B 1 
ATOM 7089 N N   . ASP B 2 237 ? 4.812   -14.437 -31.837 1.00 96.74 237 B 1 
ATOM 7090 C CA  . ASP B 2 237 ? 4.014   -14.051 -33.004 1.00 96.70 237 B 1 
ATOM 7091 C C   . ASP B 2 237 ? 2.559   -14.463 -32.748 1.00 96.48 237 B 1 
ATOM 7092 O O   . ASP B 2 237 ? 2.175   -15.627 -32.909 1.00 95.65 237 B 1 
ATOM 7093 C CB  . ASP B 2 237 ? 4.590   -14.661 -34.292 1.00 96.44 237 B 1 
ATOM 7094 C CG  . ASP B 2 237 ? 3.891   -14.153 -35.564 1.00 95.57 237 B 1 
ATOM 7095 O OD1 . ASP B 2 237 ? 2.671   -13.853 -35.512 1.00 91.05 237 B 1 
ATOM 7096 O OD2 . ASP B 2 237 ? 4.580   -14.072 -36.603 1.00 90.19 237 B 1 
ATOM 7097 N N   . GLU B 2 238 ? 1.763   -13.514 -32.289 1.00 95.99 238 B 1 
ATOM 7098 C CA  . GLU B 2 238 ? 0.393   -13.755 -31.832 1.00 95.67 238 B 1 
ATOM 7099 C C   . GLU B 2 238 ? -0.529  -14.235 -32.968 1.00 95.51 238 B 1 
ATOM 7100 O O   . GLU B 2 238 ? -1.376  -15.106 -32.763 1.00 94.87 238 B 1 
ATOM 7101 C CB  . GLU B 2 238 ? -0.120  -12.462 -31.175 1.00 94.16 238 B 1 
ATOM 7102 C CG  . GLU B 2 238 ? -1.360  -12.683 -30.301 1.00 89.28 238 B 1 
ATOM 7103 C CD  . GLU B 2 238 ? -1.653  -11.407 -29.496 1.00 90.53 238 B 1 
ATOM 7104 O OE1 . GLU B 2 238 ? -2.345  -10.515 -30.033 1.00 81.57 238 B 1 
ATOM 7105 O OE2 . GLU B 2 238 ? -1.146  -11.284 -28.355 1.00 84.53 238 B 1 
ATOM 7106 N N   . GLN B 2 239 ? -0.323  -13.751 -34.195 1.00 95.62 239 B 1 
ATOM 7107 C CA  . GLN B 2 239 ? -1.108  -14.214 -35.346 1.00 95.09 239 B 1 
ATOM 7108 C C   . GLN B 2 239 ? -0.784  -15.665 -35.714 1.00 95.42 239 B 1 
ATOM 7109 O O   . GLN B 2 239 ? -1.685  -16.451 -36.023 1.00 94.08 239 B 1 
ATOM 7110 C CB  . GLN B 2 239 ? -0.877  -13.318 -36.567 1.00 94.01 239 B 1 
ATOM 7111 C CG  . GLN B 2 239 ? -1.458  -11.911 -36.388 1.00 86.53 239 B 1 
ATOM 7112 C CD  . GLN B 2 239 ? -1.651  -11.173 -37.715 1.00 75.73 239 B 1 
ATOM 7113 O OE1 . GLN B 2 239 ? -1.346  -11.650 -38.803 1.00 65.34 239 B 1 
ATOM 7114 N NE2 . GLN B 2 239 ? -2.210  -9.982  -37.676 1.00 61.45 239 B 1 
ATOM 7115 N N   . GLU B 2 240 ? 0.485   -16.044 -35.678 1.00 95.24 240 B 1 
ATOM 7116 C CA  . GLU B 2 240 ? 0.887   -17.431 -35.907 1.00 95.61 240 B 1 
ATOM 7117 C C   . GLU B 2 240 ? 0.485   -18.339 -34.734 1.00 95.86 240 B 1 
ATOM 7118 O O   . GLU B 2 240 ? 0.135   -19.495 -34.964 1.00 95.31 240 B 1 
ATOM 7119 C CB  . GLU B 2 240 ? 2.381   -17.517 -36.224 1.00 95.68 240 B 1 
ATOM 7120 C CG  . GLU B 2 240 ? 2.737   -16.974 -37.629 1.00 91.08 240 B 1 
ATOM 7121 C CD  . GLU B 2 240 ? 2.034   -17.740 -38.781 1.00 92.06 240 B 1 
ATOM 7122 O OE1 . GLU B 2 240 ? 1.568   -17.113 -39.758 1.00 83.43 240 B 1 
ATOM 7123 O OE2 . GLU B 2 240 ? 1.910   -18.983 -38.713 1.00 85.66 240 B 1 
ATOM 7124 N N   . LEU B 2 241 ? 0.442   -17.826 -33.505 1.00 96.32 241 B 1 
ATOM 7125 C CA  . LEU B 2 241 ? -0.080  -18.557 -32.346 1.00 96.56 241 B 1 
ATOM 7126 C C   . LEU B 2 241 ? -1.553  -18.932 -32.531 1.00 96.44 241 B 1 
ATOM 7127 O O   . LEU B 2 241 ? -1.911  -20.100 -32.354 1.00 95.93 241 B 1 
ATOM 7128 C CB  . LEU B 2 241 ? 0.130   -17.720 -31.071 1.00 96.72 241 B 1 
ATOM 7129 C CG  . LEU B 2 241 ? -0.395  -18.403 -29.790 1.00 96.36 241 B 1 
ATOM 7130 C CD1 . LEU B 2 241 ? 0.385   -19.668 -29.458 1.00 92.07 241 B 1 
ATOM 7131 C CD2 . LEU B 2 241 ? -0.290  -17.445 -28.608 1.00 91.79 241 B 1 
ATOM 7132 N N   . ILE B 2 242 ? -2.392  -17.983 -32.935 1.00 95.62 242 B 1 
ATOM 7133 C CA  . ILE B 2 242 ? -3.816  -18.230 -33.205 1.00 94.65 242 B 1 
ATOM 7134 C C   . ILE B 2 242 ? -3.979  -19.321 -34.269 1.00 94.23 242 B 1 
ATOM 7135 O O   . ILE B 2 242 ? -4.737  -20.277 -34.071 1.00 93.74 242 B 1 
ATOM 7136 C CB  . ILE B 2 242 ? -4.521  -16.923 -33.623 1.00 93.89 242 B 1 
ATOM 7137 C CG1 . ILE B 2 242 ? -4.579  -15.927 -32.444 1.00 91.35 242 B 1 
ATOM 7138 C CG2 . ILE B 2 242 ? -5.954  -17.199 -34.127 1.00 90.98 242 B 1 
ATOM 7139 C CD1 . ILE B 2 242 ? -4.796  -14.483 -32.902 1.00 86.08 242 B 1 
ATOM 7140 N N   . LYS B 2 243 ? -3.234  -19.238 -35.372 1.00 93.66 243 B 1 
ATOM 7141 C CA  . LYS B 2 243 ? -3.257  -20.260 -36.426 1.00 93.48 243 B 1 
ATOM 7142 C C   . LYS B 2 243 ? -2.791  -21.619 -35.904 1.00 93.58 243 B 1 
ATOM 7143 O O   . LYS B 2 243 ? -3.462  -22.621 -36.134 1.00 92.90 243 B 1 
ATOM 7144 C CB  . LYS B 2 243 ? -2.384  -19.839 -37.608 1.00 93.17 243 B 1 
ATOM 7145 C CG  . LYS B 2 243 ? -2.942  -18.635 -38.384 1.00 88.12 243 B 1 
ATOM 7146 C CD  . LYS B 2 243 ? -1.912  -18.247 -39.445 1.00 84.23 243 B 1 
ATOM 7147 C CE  . LYS B 2 243 ? -2.157  -16.849 -39.992 1.00 74.23 243 B 1 
ATOM 7148 N NZ  . LYS B 2 243 ? -0.908  -16.351 -40.625 1.00 65.72 243 B 1 
ATOM 7149 N N   . ALA B 2 244 ? -1.684  -21.670 -35.175 1.00 94.29 244 B 1 
ATOM 7150 C CA  . ALA B 2 244 ? -1.147  -22.922 -34.648 1.00 94.61 244 B 1 
ATOM 7151 C C   . ALA B 2 244 ? -2.126  -23.624 -33.692 1.00 94.62 244 B 1 
ATOM 7152 O O   . ALA B 2 244 ? -2.274  -24.846 -33.753 1.00 93.66 244 B 1 
ATOM 7153 C CB  . ALA B 2 244 ? 0.195   -22.637 -33.974 1.00 95.17 244 B 1 
ATOM 7154 N N   . LEU B 2 245 ? -2.821  -22.857 -32.851 1.00 94.59 245 B 1 
ATOM 7155 C CA  . LEU B 2 245 ? -3.828  -23.372 -31.920 1.00 93.89 245 B 1 
ATOM 7156 C C   . LEU B 2 245 ? -5.095  -23.842 -32.644 1.00 92.96 245 B 1 
ATOM 7157 O O   . LEU B 2 245 ? -5.584  -24.937 -32.365 1.00 91.72 245 B 1 
ATOM 7158 C CB  . LEU B 2 245 ? -4.169  -22.275 -30.896 1.00 94.55 245 B 1 
ATOM 7159 C CG  . LEU B 2 245 ? -3.046  -21.973 -29.886 1.00 94.61 245 B 1 
ATOM 7160 C CD1 . LEU B 2 245 ? -3.387  -20.693 -29.123 1.00 90.15 245 B 1 
ATOM 7161 C CD2 . LEU B 2 245 ? -2.877  -23.101 -28.869 1.00 90.70 245 B 1 
ATOM 7162 N N   . THR B 2 246 ? -5.607  -23.047 -33.586 1.00 91.44 246 B 1 
ATOM 7163 C CA  . THR B 2 246 ? -6.845  -23.368 -34.321 1.00 89.21 246 B 1 
ATOM 7164 C C   . THR B 2 246 ? -6.664  -24.514 -35.318 1.00 89.15 246 B 1 
ATOM 7165 O O   . THR B 2 246 ? -7.560  -25.341 -35.471 1.00 87.38 246 B 1 
ATOM 7166 C CB  . THR B 2 246 ? -7.411  -22.144 -35.053 1.00 87.48 246 B 1 
ATOM 7167 O OG1 . THR B 2 246 ? -6.426  -21.506 -35.819 1.00 80.66 246 B 1 
ATOM 7168 C CG2 . THR B 2 246 ? -7.969  -21.099 -34.085 1.00 76.86 246 B 1 
ATOM 7169 N N   . GLU B 2 247 ? -5.495  -24.628 -35.938 1.00 90.51 247 B 1 
ATOM 7170 C CA  . GLU B 2 247 ? -5.134  -25.733 -36.840 1.00 90.23 247 B 1 
ATOM 7171 C C   . GLU B 2 247 ? -4.702  -27.011 -36.087 1.00 90.56 247 B 1 
ATOM 7172 O O   . GLU B 2 247 ? -4.456  -28.046 -36.708 1.00 87.17 247 B 1 
ATOM 7173 C CB  . GLU B 2 247 ? -4.034  -25.272 -37.809 1.00 89.36 247 B 1 
ATOM 7174 C CG  . GLU B 2 247 ? -4.471  -24.165 -38.786 1.00 87.72 247 B 1 
ATOM 7175 C CD  . GLU B 2 247 ? -3.289  -23.539 -39.560 1.00 87.54 247 B 1 
ATOM 7176 O OE1 . GLU B 2 247 ? -3.497  -22.517 -40.246 1.00 78.46 247 B 1 
ATOM 7177 O OE2 . GLU B 2 247 ? -2.141  -24.046 -39.464 1.00 82.47 247 B 1 
ATOM 7178 N N   . GLY B 2 248 ? -4.577  -26.967 -34.757 1.00 91.61 248 B 1 
ATOM 7179 C CA  . GLY B 2 248 ? -4.141  -28.100 -33.937 1.00 91.53 248 B 1 
ATOM 7180 C C   . GLY B 2 248 ? -2.653  -28.447 -34.065 1.00 93.09 248 B 1 
ATOM 7181 O O   . GLY B 2 248 ? -2.242  -29.538 -33.668 1.00 90.19 248 B 1 
ATOM 7182 N N   . ARG B 2 249 ? -1.833  -27.530 -34.594 1.00 94.29 249 B 1 
ATOM 7183 C CA  . ARG B 2 249 ? -0.371  -27.682 -34.680 1.00 94.71 249 B 1 
ATOM 7184 C C   . ARG B 2 249 ? 0.317   -27.475 -33.330 1.00 95.40 249 B 1 
ATOM 7185 O O   . ARG B 2 249 ? 1.395   -28.019 -33.116 1.00 94.43 249 B 1 
ATOM 7186 C CB  . ARG B 2 249 ? 0.208   -26.718 -35.725 1.00 93.48 249 B 1 
ATOM 7187 C CG  . ARG B 2 249 ? -0.242  -27.050 -37.153 1.00 91.13 249 B 1 
ATOM 7188 C CD  . ARG B 2 249 ? 0.462   -26.176 -38.193 1.00 90.96 249 B 1 
ATOM 7189 N NE  . ARG B 2 249 ? -0.023  -24.788 -38.179 1.00 88.97 249 B 1 
ATOM 7190 C CZ  . ARG B 2 249 ? 0.623   -23.683 -37.839 1.00 90.77 249 B 1 
ATOM 7191 N NH1 . ARG B 2 249 ? 1.858   -23.670 -37.431 1.00 79.36 249 B 1 
ATOM 7192 N NH2 . ARG B 2 249 ? 0.013   -22.543 -37.930 1.00 83.76 249 B 1 
ATOM 7193 N N   . LEU B 2 250 ? -0.311  -26.727 -32.430 1.00 95.59 250 B 1 
ATOM 7194 C CA  . LEU B 2 250 ? 0.122   -26.507 -31.050 1.00 96.18 250 B 1 
ATOM 7195 C C   . LEU B 2 250 ? -0.949  -27.024 -30.080 1.00 95.94 250 B 1 
ATOM 7196 O O   . LEU B 2 250 ? -2.138  -26.782 -30.279 1.00 94.34 250 B 1 
ATOM 7197 C CB  . LEU B 2 250 ? 0.422   -25.007 -30.867 1.00 96.23 250 B 1 
ATOM 7198 C CG  . LEU B 2 250 ? 0.967   -24.626 -29.480 1.00 96.21 250 B 1 
ATOM 7199 C CD1 . LEU B 2 250 ? 2.340   -25.234 -29.215 1.00 90.95 250 B 1 
ATOM 7200 C CD2 . LEU B 2 250 ? 1.104   -23.107 -29.384 1.00 90.57 250 B 1 
ATOM 7201 N N   . GLY B 2 251 ? -0.536  -27.725 -29.024 1.00 96.01 251 B 1 
ATOM 7202 C CA  . GLY B 2 251 ? -1.450  -28.360 -28.072 1.00 95.65 251 B 1 
ATOM 7203 C C   . GLY B 2 251 ? -2.217  -27.388 -27.177 1.00 96.00 251 B 1 
ATOM 7204 O O   . GLY B 2 251 ? -3.356  -27.666 -26.789 1.00 94.70 251 B 1 
ATOM 7205 N N   . GLY B 2 252 ? -1.609  -26.251 -26.843 1.00 96.82 252 B 1 
ATOM 7206 C CA  . GLY B 2 252 ? -2.239  -25.217 -26.024 1.00 97.11 252 B 1 
ATOM 7207 C C   . GLY B 2 252 ? -1.293  -24.069 -25.681 1.00 97.70 252 B 1 
ATOM 7208 O O   . GLY B 2 252 ? -0.083  -24.169 -25.883 1.00 97.16 252 B 1 
ATOM 7209 N N   . ALA B 2 253 ? -1.849  -22.991 -25.126 1.00 97.71 253 B 1 
ATOM 7210 C CA  . ALA B 2 253 ? -1.080  -21.853 -24.641 1.00 97.95 253 B 1 
ATOM 7211 C C   . ALA B 2 253 ? -1.687  -21.262 -23.362 1.00 98.04 253 B 1 
ATOM 7212 O O   . ALA B 2 253 ? -2.905  -21.173 -23.221 1.00 97.40 253 B 1 
ATOM 7213 C CB  . ALA B 2 253 ? -0.970  -20.803 -25.751 1.00 97.61 253 B 1 
ATOM 7214 N N   . ALA B 2 254 ? -0.832  -20.831 -22.422 1.00 98.15 254 B 1 
ATOM 7215 C CA  . ALA B 2 254 ? -1.236  -20.061 -21.256 1.00 98.20 254 B 1 
ATOM 7216 C C   . ALA B 2 254 ? -0.471  -18.731 -21.242 1.00 98.19 254 B 1 
ATOM 7217 O O   . ALA B 2 254 ? 0.760   -18.711 -21.220 1.00 97.53 254 B 1 
ATOM 7218 C CB  . ALA B 2 254 ? -1.028  -20.900 -19.999 1.00 97.95 254 B 1 
ATOM 7219 N N   . LEU B 2 255 ? -1.208  -17.633 -21.300 1.00 97.95 255 B 1 
ATOM 7220 C CA  . LEU B 2 255 ? -0.697  -16.305 -21.613 1.00 97.80 255 B 1 
ATOM 7221 C C   . LEU B 2 255 ? -1.089  -15.321 -20.508 1.00 97.74 255 B 1 
ATOM 7222 O O   . LEU B 2 255 ? -2.277  -15.130 -20.243 1.00 96.82 255 B 1 
ATOM 7223 C CB  . LEU B 2 255 ? -1.251  -15.858 -22.982 1.00 97.46 255 B 1 
ATOM 7224 C CG  . LEU B 2 255 ? -1.064  -16.848 -24.153 1.00 96.71 255 B 1 
ATOM 7225 C CD1 . LEU B 2 255 ? -1.789  -16.342 -25.397 1.00 92.69 255 B 1 
ATOM 7226 C CD2 . LEU B 2 255 ? 0.407   -17.058 -24.508 1.00 92.22 255 B 1 
ATOM 7227 N N   . ASP B 2 256 ? -0.093  -14.682 -19.890 1.00 97.59 256 B 1 
ATOM 7228 C CA  . ASP B 2 256 ? -0.296  -13.538 -18.983 1.00 97.41 256 B 1 
ATOM 7229 C C   . ASP B 2 256 ? -0.153  -12.191 -19.716 1.00 97.07 256 B 1 
ATOM 7230 O O   . ASP B 2 256 ? -0.540  -11.139 -19.210 1.00 95.53 256 B 1 
ATOM 7231 C CB  . ASP B 2 256 ? 0.700   -13.644 -17.812 1.00 97.25 256 B 1 
ATOM 7232 C CG  . ASP B 2 256 ? 0.412   -12.652 -16.670 1.00 96.76 256 B 1 
ATOM 7233 O OD1 . ASP B 2 256 ? -0.761  -12.548 -16.244 1.00 91.70 256 B 1 
ATOM 7234 O OD2 . ASP B 2 256 ? 1.363   -12.015 -16.169 1.00 91.59 256 B 1 
ATOM 7235 N N   . VAL B 2 257 ? 0.415   -12.227 -20.921 1.00 96.66 257 B 1 
ATOM 7236 C CA  . VAL B 2 257 ? 0.838   -11.051 -21.687 1.00 96.66 257 B 1 
ATOM 7237 C C   . VAL B 2 257 ? 0.460   -11.201 -23.163 1.00 96.65 257 B 1 
ATOM 7238 O O   . VAL B 2 257 ? 0.489   -12.304 -23.707 1.00 96.02 257 B 1 
ATOM 7239 C CB  . VAL B 2 257 ? 2.351   -10.816 -21.534 1.00 95.94 257 B 1 
ATOM 7240 C CG1 . VAL B 2 257 ? 2.722   -10.410 -20.105 1.00 91.80 257 B 1 
ATOM 7241 C CG2 . VAL B 2 257 ? 3.203   -12.038 -21.898 1.00 90.31 257 B 1 
ATOM 7242 N N   . PHE B 2 258 ? 0.147   -10.066 -23.806 1.00 96.28 258 B 1 
ATOM 7243 C CA  . PHE B 2 258 ? -0.337  -9.983  -25.185 1.00 96.16 258 B 1 
ATOM 7244 C C   . PHE B 2 258 ? 0.355   -8.834  -25.927 1.00 95.40 258 B 1 
ATOM 7245 O O   . PHE B 2 258 ? 0.859   -7.906  -25.297 1.00 93.60 258 B 1 
ATOM 7246 C CB  . PHE B 2 258 ? -1.861  -9.802  -25.175 1.00 96.11 258 B 1 
ATOM 7247 C CG  . PHE B 2 258 ? -2.598  -10.885 -24.416 1.00 96.53 258 B 1 
ATOM 7248 C CD1 . PHE B 2 258 ? -2.986  -12.071 -25.065 1.00 91.81 258 B 1 
ATOM 7249 C CD2 . PHE B 2 258 ? -2.842  -10.746 -23.039 1.00 91.44 258 B 1 
ATOM 7250 C CE1 . PHE B 2 258 ? -3.599  -13.105 -24.348 1.00 91.34 258 B 1 
ATOM 7251 C CE2 . PHE B 2 258 ? -3.453  -11.782 -22.313 1.00 90.44 258 B 1 
ATOM 7252 C CZ  . PHE B 2 258 ? -3.829  -12.961 -22.965 1.00 95.39 258 B 1 
ATOM 7253 N N   . GLU B 2 259 ? 0.390   -8.858  -27.263 1.00 94.84 259 B 1 
ATOM 7254 C CA  . GLU B 2 259 ? 1.095   -7.829  -28.044 1.00 93.71 259 B 1 
ATOM 7255 C C   . GLU B 2 259 ? 0.509   -6.419  -27.872 1.00 92.58 259 B 1 
ATOM 7256 O O   . GLU B 2 259 ? 1.252   -5.434  -27.873 1.00 89.78 259 B 1 
ATOM 7257 C CB  . GLU B 2 259 ? 1.113   -8.174  -29.542 1.00 92.16 259 B 1 
ATOM 7258 C CG  . GLU B 2 259 ? 1.991   -9.379  -29.907 1.00 86.69 259 B 1 
ATOM 7259 C CD  . GLU B 2 259 ? 2.475   -9.335  -31.363 1.00 85.94 259 B 1 
ATOM 7260 O OE1 . GLU B 2 259 ? 3.617   -9.795  -31.609 1.00 78.53 259 B 1 
ATOM 7261 O OE2 . GLU B 2 259 ? 1.786   -8.767  -32.230 1.00 80.41 259 B 1 
ATOM 7262 N N   . GLN B 2 260 ? -0.806  -6.309  -27.713 1.00 92.90 260 B 1 
ATOM 7263 C CA  . GLN B 2 260 ? -1.551  -5.045  -27.644 1.00 92.09 260 B 1 
ATOM 7264 C C   . GLN B 2 260 ? -2.437  -4.968  -26.401 1.00 92.17 260 B 1 
ATOM 7265 O O   . GLN B 2 260 ? -3.628  -4.672  -26.488 1.00 88.98 260 B 1 
ATOM 7266 C CB  . GLN B 2 260 ? -2.346  -4.807  -28.941 1.00 90.67 260 B 1 
ATOM 7267 C CG  . GLN B 2 260 ? -1.449  -4.724  -30.180 1.00 84.85 260 B 1 
ATOM 7268 C CD  . GLN B 2 260 ? -2.199  -4.273  -31.435 1.00 75.45 260 B 1 
ATOM 7269 O OE1 . GLN B 2 260 ? -3.327  -3.815  -31.415 1.00 64.92 260 B 1 
ATOM 7270 N NE2 . GLN B 2 260 ? -1.576  -4.369  -32.587 1.00 62.74 260 B 1 
ATOM 7271 N N   . GLU B 2 261 ? -1.860  -5.209  -25.235 1.00 90.59 261 B 1 
ATOM 7272 C CA  . GLU B 2 261 ? -2.581  -5.071  -23.964 1.00 89.84 261 B 1 
ATOM 7273 C C   . GLU B 2 261 ? -3.286  -3.703  -23.835 1.00 88.84 261 B 1 
ATOM 7274 O O   . GLU B 2 261 ? -2.677  -2.669  -24.105 1.00 84.92 261 B 1 
ATOM 7275 C CB  . GLU B 2 261 ? -1.609  -5.263  -22.787 1.00 88.41 261 B 1 
ATOM 7276 C CG  . GLU B 2 261 ? -1.116  -6.709  -22.650 1.00 86.39 261 B 1 
ATOM 7277 C CD  . GLU B 2 261 ? -0.003  -6.861  -21.594 1.00 89.29 261 B 1 
ATOM 7278 O OE1 . GLU B 2 261 ? 0.840   -7.769  -21.748 1.00 80.63 261 B 1 
ATOM 7279 O OE2 . GLU B 2 261 ? 0.046   -6.078  -20.619 1.00 85.63 261 B 1 
ATOM 7280 N N   . PRO B 2 262 ? -4.565  -3.657  -23.409 1.00 88.22 262 B 1 
ATOM 7281 C CA  . PRO B 2 262 ? -5.387  -4.746  -22.872 1.00 88.63 262 B 1 
ATOM 7282 C C   . PRO B 2 262 ? -6.209  -5.522  -23.919 1.00 89.50 262 B 1 
ATOM 7283 O O   . PRO B 2 262 ? -7.158  -6.219  -23.558 1.00 86.55 262 B 1 
ATOM 7284 C CB  . PRO B 2 262 ? -6.282  -4.044  -21.851 1.00 86.42 262 B 1 
ATOM 7285 C CG  . PRO B 2 262 ? -6.575  -2.712  -22.540 1.00 82.10 262 B 1 
ATOM 7286 C CD  . PRO B 2 262 ? -5.252  -2.392  -23.238 1.00 83.49 262 B 1 
ATOM 7287 N N   . HIS B 2 263 ? -5.901  -5.404  -25.203 1.00 90.10 263 B 1 
ATOM 7288 C CA  . HIS B 2 263 ? -6.583  -6.149  -26.250 1.00 90.67 263 B 1 
ATOM 7289 C C   . HIS B 2 263 ? -6.043  -7.577  -26.307 1.00 91.30 263 B 1 
ATOM 7290 O O   . HIS B 2 263 ? -4.834  -7.803  -26.384 1.00 90.05 263 B 1 
ATOM 7291 C CB  . HIS B 2 263 ? -6.463  -5.434  -27.599 1.00 88.10 263 B 1 
ATOM 7292 C CG  . HIS B 2 263 ? -7.045  -4.048  -27.589 1.00 76.92 263 B 1 
ATOM 7293 N ND1 . HIS B 2 263 ? -6.393  -2.904  -27.191 1.00 63.72 263 B 1 
ATOM 7294 C CD2 . HIS B 2 263 ? -8.318  -3.672  -27.925 1.00 64.85 263 B 1 
ATOM 7295 C CE1 . HIS B 2 263 ? -7.243  -1.870  -27.281 1.00 60.42 263 B 1 
ATOM 7296 N NE2 . HIS B 2 263 ? -8.430  -2.298  -27.731 1.00 61.41 263 B 1 
ATOM 7297 N N   . VAL B 2 264 ? -6.972  -8.535  -26.293 1.00 91.93 264 B 1 
ATOM 7298 C CA  . VAL B 2 264 ? -6.702  -9.959  -26.497 1.00 92.68 264 B 1 
ATOM 7299 C C   . VAL B 2 264 ? -7.464  -10.383 -27.751 1.00 92.28 264 B 1 
ATOM 7300 O O   . VAL B 2 264 ? -8.639  -10.036 -27.860 1.00 90.74 264 B 1 
ATOM 7301 C CB  . VAL B 2 264 ? -7.133  -10.785 -25.272 1.00 92.58 264 B 1 
ATOM 7302 C CG1 . VAL B 2 264 ? -6.869  -12.278 -25.473 1.00 86.68 264 B 1 
ATOM 7303 C CG2 . VAL B 2 264 ? -6.394  -10.329 -24.011 1.00 84.78 264 B 1 
ATOM 7304 N N   . PRO B 2 265 ? -6.841  -11.122 -28.684 1.00 92.68 265 B 1 
ATOM 7305 C CA  . PRO B 2 265 ? -7.535  -11.612 -29.871 1.00 91.29 265 B 1 
ATOM 7306 C C   . PRO B 2 265 ? -8.759  -12.452 -29.495 1.00 91.39 265 B 1 
ATOM 7307 O O   . PRO B 2 265 ? -8.643  -13.434 -28.760 1.00 90.20 265 B 1 
ATOM 7308 C CB  . PRO B 2 265 ? -6.503  -12.431 -30.646 1.00 90.30 265 B 1 
ATOM 7309 C CG  . PRO B 2 265 ? -5.174  -11.831 -30.208 1.00 88.02 265 B 1 
ATOM 7310 C CD  . PRO B 2 265 ? -5.436  -11.465 -28.748 1.00 90.47 265 B 1 
ATOM 7311 N N   . GLU B 2 266 ? -9.935  -12.083 -30.000 1.00 86.84 266 B 1 
ATOM 7312 C CA  . GLU B 2 266 ? -11.200 -12.753 -29.654 1.00 86.24 266 B 1 
ATOM 7313 C C   . GLU B 2 266 ? -11.234 -14.221 -30.099 1.00 87.02 266 B 1 
ATOM 7314 O O   . GLU B 2 266 ? -11.924 -15.041 -29.494 1.00 83.48 266 B 1 
ATOM 7315 C CB  . GLU B 2 266 ? -12.395 -12.005 -30.261 1.00 82.35 266 B 1 
ATOM 7316 C CG  . GLU B 2 266 ? -12.598 -10.604 -29.669 1.00 73.99 266 B 1 
ATOM 7317 C CD  . GLU B 2 266 ? -13.920 -9.939  -30.093 1.00 67.12 266 B 1 
ATOM 7318 O OE1 . GLU B 2 266 ? -14.200 -8.838  -29.565 1.00 59.48 266 B 1 
ATOM 7319 O OE2 . GLU B 2 266 ? -14.662 -10.523 -30.917 1.00 66.01 266 B 1 
ATOM 7320 N N   . GLU B 2 267 ? -10.449 -14.582 -31.107 1.00 87.71 267 B 1 
ATOM 7321 C CA  . GLU B 2 267 ? -10.279 -15.958 -31.570 1.00 87.50 267 B 1 
ATOM 7322 C C   . GLU B 2 267 ? -9.785  -16.890 -30.452 1.00 88.38 267 B 1 
ATOM 7323 O O   . GLU B 2 267 ? -10.107 -18.078 -30.452 1.00 85.43 267 B 1 
ATOM 7324 C CB  . GLU B 2 267 ? -9.289  -16.006 -32.747 1.00 85.97 267 B 1 
ATOM 7325 C CG  . GLU B 2 267 ? -9.731  -15.223 -33.998 1.00 79.42 267 B 1 
ATOM 7326 C CD  . GLU B 2 267 ? -9.248  -13.763 -34.050 1.00 74.07 267 B 1 
ATOM 7327 O OE1 . GLU B 2 267 ? -9.121  -13.254 -35.189 1.00 65.84 267 B 1 
ATOM 7328 O OE2 . GLU B 2 267 ? -8.988  -13.167 -32.984 1.00 67.96 267 B 1 
ATOM 7329 N N   . LEU B 2 268 ? -9.056  -16.358 -29.472 1.00 90.50 268 B 1 
ATOM 7330 C CA  . LEU B 2 268 ? -8.587  -17.122 -28.315 1.00 90.81 268 B 1 
ATOM 7331 C C   . LEU B 2 268 ? -9.704  -17.409 -27.300 1.00 90.42 268 B 1 
ATOM 7332 O O   . LEU B 2 268 ? -9.620  -18.400 -26.579 1.00 88.60 268 B 1 
ATOM 7333 C CB  . LEU B 2 268 ? -7.419  -16.383 -27.635 1.00 91.42 268 B 1 
ATOM 7334 C CG  . LEU B 2 268 ? -6.160  -16.186 -28.505 1.00 91.97 268 B 1 
ATOM 7335 C CD1 . LEU B 2 268 ? -5.121  -15.373 -27.735 1.00 86.52 268 B 1 
ATOM 7336 C CD2 . LEU B 2 268 ? -5.519  -17.522 -28.890 1.00 87.40 268 B 1 
ATOM 7337 N N   . PHE B 2 269 ? -10.760 -16.599 -27.243 1.00 89.84 269 B 1 
ATOM 7338 C CA  . PHE B 2 269 ? -11.805 -16.722 -26.216 1.00 88.70 269 B 1 
ATOM 7339 C C   . PHE B 2 269 ? -12.622 -18.017 -26.339 1.00 87.48 269 B 1 
ATOM 7340 O O   . PHE B 2 269 ? -13.122 -18.536 -25.338 1.00 83.89 269 B 1 
ATOM 7341 C CB  . PHE B 2 269 ? -12.755 -15.513 -26.279 1.00 87.47 269 B 1 
ATOM 7342 C CG  . PHE B 2 269 ? -12.160 -14.137 -26.008 1.00 87.96 269 B 1 
ATOM 7343 C CD1 . PHE B 2 269 ? -10.856 -13.958 -25.518 1.00 80.65 269 B 1 
ATOM 7344 C CD2 . PHE B 2 269 ? -12.962 -12.998 -26.233 1.00 80.92 269 B 1 
ATOM 7345 C CE1 . PHE B 2 269 ? -10.350 -12.670 -25.272 1.00 81.43 269 B 1 
ATOM 7346 C CE2 . PHE B 2 269 ? -12.465 -11.711 -25.984 1.00 81.90 269 B 1 
ATOM 7347 C CZ  . PHE B 2 269 ? -11.158 -11.546 -25.507 1.00 86.30 269 B 1 
ATOM 7348 N N   . GLY B 2 270 ? -12.750 -18.543 -27.536 1.00 86.27 270 B 1 
ATOM 7349 C CA  . GLY B 2 270 ? -13.458 -19.796 -27.814 1.00 83.40 270 B 1 
ATOM 7350 C C   . GLY B 2 270 ? -12.623 -21.061 -27.606 1.00 84.62 270 B 1 
ATOM 7351 O O   . GLY B 2 270 ? -13.163 -22.161 -27.698 1.00 81.24 270 B 1 
ATOM 7352 N N   . LEU B 2 271 ? -11.325 -20.935 -27.336 1.00 88.96 271 B 1 
ATOM 7353 C CA  . LEU B 2 271 ? -10.420 -22.073 -27.225 1.00 89.12 271 B 1 
ATOM 7354 C C   . LEU B 2 271 ? -10.335 -22.569 -25.775 1.00 89.54 271 B 1 
ATOM 7355 O O   . LEU B 2 271 ? -9.874  -21.861 -24.883 1.00 88.31 271 B 1 
ATOM 7356 C CB  . LEU B 2 271 ? -9.037  -21.704 -27.786 1.00 88.94 271 B 1 
ATOM 7357 C CG  . LEU B 2 271 ? -9.008  -21.281 -29.270 1.00 88.20 271 B 1 
ATOM 7358 C CD1 . LEU B 2 271 ? -7.575  -20.960 -29.679 1.00 82.39 271 B 1 
ATOM 7359 C CD2 . LEU B 2 271 ? -9.529  -22.375 -30.205 1.00 82.38 271 B 1 
ATOM 7360 N N   . GLU B 2 272 ? -10.705 -23.835 -25.545 1.00 89.94 272 B 1 
ATOM 7361 C CA  . GLU B 2 272 ? -10.560 -24.460 -24.219 1.00 90.38 272 B 1 
ATOM 7362 C C   . GLU B 2 272 ? -9.111  -24.900 -23.913 1.00 92.29 272 B 1 
ATOM 7363 O O   . GLU B 2 272 ? -8.765  -25.195 -22.768 1.00 90.59 272 B 1 
ATOM 7364 C CB  . GLU B 2 272 ? -11.547 -25.627 -24.080 1.00 87.75 272 B 1 
ATOM 7365 C CG  . GLU B 2 272 ? -13.032 -25.204 -24.054 1.00 81.68 272 B 1 
ATOM 7366 C CD  . GLU B 2 272 ? -13.459 -24.423 -22.789 1.00 72.06 272 B 1 
ATOM 7367 O OE1 . GLU B 2 272 ? -14.636 -24.017 -22.697 1.00 62.73 272 B 1 
ATOM 7368 O OE2 . GLU B 2 272 ? -12.636 -24.213 -21.871 1.00 63.61 272 B 1 
ATOM 7369 N N   . ASN B 2 273 ? -8.246  -24.938 -24.913 1.00 92.56 273 B 1 
ATOM 7370 C CA  . ASN B 2 273 ? -6.823  -25.242 -24.762 1.00 93.87 273 B 1 
ATOM 7371 C C   . ASN B 2 273 ? -5.952  -24.000 -24.522 1.00 95.68 273 B 1 
ATOM 7372 O O   . ASN B 2 273 ? -4.739  -24.064 -24.725 1.00 94.73 273 B 1 
ATOM 7373 C CB  . ASN B 2 273 ? -6.333  -26.116 -25.935 1.00 92.03 273 B 1 
ATOM 7374 C CG  . ASN B 2 273 ? -6.330  -25.391 -27.270 1.00 90.97 273 B 1 
ATOM 7375 O OD1 . ASN B 2 273 ? -7.186  -24.584 -27.572 1.00 83.61 273 B 1 
ATOM 7376 N ND2 . ASN B 2 273 ? -5.381  -25.700 -28.127 1.00 83.39 273 B 1 
ATOM 7377 N N   . VAL B 2 274 ? -6.547  -22.898 -24.061 1.00 95.51 274 B 1 
ATOM 7378 C CA  . VAL B 2 274 ? -5.821  -21.699 -23.630 1.00 96.26 274 B 1 
ATOM 7379 C C   . VAL B 2 274 ? -6.234  -21.261 -22.225 1.00 96.71 274 B 1 
ATOM 7380 O O   . VAL B 2 274 ? -7.345  -21.521 -21.765 1.00 95.85 274 B 1 
ATOM 7381 C CB  . VAL B 2 274 ? -5.919  -20.529 -24.634 1.00 94.85 274 B 1 
ATOM 7382 C CG1 . VAL B 2 274 ? -5.378  -20.933 -26.007 1.00 85.42 274 B 1 
ATOM 7383 C CG2 . VAL B 2 274 ? -7.332  -19.988 -24.798 1.00 84.56 274 B 1 
ATOM 7384 N N   . VAL B 2 275 ? -5.314  -20.585 -21.535 1.00 96.90 275 B 1 
ATOM 7385 C CA  . VAL B 2 275 ? -5.585  -19.834 -20.303 1.00 97.38 275 B 1 
ATOM 7386 C C   . VAL B 2 275 ? -5.099  -18.407 -20.520 1.00 97.45 275 B 1 
ATOM 7387 O O   . VAL B 2 275 ? -3.963  -18.206 -20.937 1.00 96.90 275 B 1 
ATOM 7388 C CB  . VAL B 2 275 ? -4.912  -20.481 -19.079 1.00 97.24 275 B 1 
ATOM 7389 C CG1 . VAL B 2 275 ? -5.155  -19.673 -17.803 1.00 94.22 275 B 1 
ATOM 7390 C CG2 . VAL B 2 275 ? -5.442  -21.899 -18.836 1.00 92.41 275 B 1 
ATOM 7391 N N   . LEU B 2 276 ? -5.961  -17.428 -20.250 1.00 96.93 276 B 1 
ATOM 7392 C CA  . LEU B 2 276 ? -5.728  -16.014 -20.531 1.00 96.71 276 B 1 
ATOM 7393 C C   . LEU B 2 276 ? -5.809  -15.222 -19.225 1.00 96.81 276 B 1 
ATOM 7394 O O   . LEU B 2 276 ? -6.844  -15.251 -18.557 1.00 96.02 276 B 1 
ATOM 7395 C CB  . LEU B 2 276 ? -6.764  -15.508 -21.556 1.00 96.14 276 B 1 
ATOM 7396 C CG  . LEU B 2 276 ? -6.902  -16.343 -22.848 1.00 95.24 276 B 1 
ATOM 7397 C CD1 . LEU B 2 276 ? -8.034  -15.799 -23.714 1.00 90.60 276 B 1 
ATOM 7398 C CD2 . LEU B 2 276 ? -5.621  -16.345 -23.676 1.00 90.67 276 B 1 
ATOM 7399 N N   . LEU B 2 277 ? -4.725  -14.526 -18.859 1.00 96.93 277 B 1 
ATOM 7400 C CA  . LEU B 2 277 ? -4.644  -13.690 -17.659 1.00 97.01 277 B 1 
ATOM 7401 C C   . LEU B 2 277 ? -4.298  -12.237 -18.031 1.00 96.58 277 B 1 
ATOM 7402 O O   . LEU B 2 277 ? -3.579  -12.008 -18.995 1.00 95.54 277 B 1 
ATOM 7403 C CB  . LEU B 2 277 ? -3.611  -14.265 -16.678 1.00 97.13 277 B 1 
ATOM 7404 C CG  . LEU B 2 277 ? -3.856  -15.704 -16.187 1.00 96.46 277 B 1 
ATOM 7405 C CD1 . LEU B 2 277 ? -2.795  -16.066 -15.152 1.00 93.02 277 B 1 
ATOM 7406 C CD2 . LEU B 2 277 ? -5.222  -15.881 -15.519 1.00 92.73 277 B 1 
ATOM 7407 N N   . PRO B 2 278 ? -4.772  -11.233 -17.262 1.00 95.92 278 B 1 
ATOM 7408 C CA  . PRO B 2 278 ? -4.598  -9.820  -17.610 1.00 94.81 278 B 1 
ATOM 7409 C C   . PRO B 2 278 ? -3.302  -9.217  -17.038 1.00 93.47 278 B 1 
ATOM 7410 O O   . PRO B 2 278 ? -3.349  -8.257  -16.268 1.00 90.38 278 B 1 
ATOM 7411 C CB  . PRO B 2 278 ? -5.880  -9.158  -17.101 1.00 94.51 278 B 1 
ATOM 7412 C CG  . PRO B 2 278 ? -6.168  -9.939  -15.817 1.00 93.94 278 B 1 
ATOM 7413 C CD  . PRO B 2 278 ? -5.742  -11.362 -16.182 1.00 95.33 278 B 1 
ATOM 7414 N N   . HIS B 2 279 ? -2.147  -9.768  -17.383 1.00 94.49 279 B 1 
ATOM 7415 C CA  . HIS B 2 279 ? -0.814  -9.323  -16.946 1.00 94.40 279 B 1 
ATOM 7416 C C   . HIS B 2 279 ? -0.688  -9.194  -15.416 1.00 94.21 279 B 1 
ATOM 7417 O O   . HIS B 2 279 ? -0.418  -8.123  -14.856 1.00 92.31 279 B 1 
ATOM 7418 C CB  . HIS B 2 279 ? -0.395  -8.065  -17.724 1.00 93.59 279 B 1 
ATOM 7419 C CG  . HIS B 2 279 ? 1.082   -7.783  -17.739 1.00 93.81 279 B 1 
ATOM 7420 N ND1 . HIS B 2 279 ? 1.690   -6.965  -18.666 1.00 88.22 279 B 1 
ATOM 7421 C CD2 . HIS B 2 279 ? 2.080   -8.228  -16.916 1.00 88.61 279 B 1 
ATOM 7422 C CE1 . HIS B 2 279 ? 3.002   -6.929  -18.404 1.00 88.79 279 B 1 
ATOM 7423 N NE2 . HIS B 2 279 ? 3.289   -7.682  -17.339 1.00 89.08 279 B 1 
ATOM 7424 N N   . VAL B 2 280 ? -0.895  -10.301 -14.722 1.00 94.41 280 B 1 
ATOM 7425 C CA  . VAL B 2 280 ? -0.949  -10.367 -13.251 1.00 94.64 280 B 1 
ATOM 7426 C C   . VAL B 2 280 ? 0.290   -11.004 -12.620 1.00 94.41 280 B 1 
ATOM 7427 O O   . VAL B 2 280 ? 0.284   -11.276 -11.426 1.00 92.80 280 B 1 
ATOM 7428 C CB  . VAL B 2 280 ? -2.248  -11.027 -12.754 1.00 94.41 280 B 1 
ATOM 7429 C CG1 . VAL B 2 280 ? -3.467  -10.174 -13.119 1.00 89.80 280 B 1 
ATOM 7430 C CG2 . VAL B 2 280 ? -2.445  -12.443 -13.299 1.00 89.20 280 B 1 
ATOM 7431 N N   . GLY B 2 281 ? 1.374   -11.196 -13.382 1.00 94.27 281 B 1 
ATOM 7432 C CA  . GLY B 2 281 ? 2.595   -11.877 -12.933 1.00 93.82 281 B 1 
ATOM 7433 C C   . GLY B 2 281 ? 3.170   -11.378 -11.605 1.00 93.93 281 B 1 
ATOM 7434 O O   . GLY B 2 281 ? 3.565   -12.178 -10.756 1.00 92.38 281 B 1 
ATOM 7435 N N   . SER B 2 282 ? 3.166   -10.057 -11.391 1.00 92.78 282 B 1 
ATOM 7436 C CA  . SER B 2 282 ? 3.578   -9.407  -10.132 1.00 91.63 282 B 1 
ATOM 7437 C C   . SER B 2 282 ? 2.398   -8.843  -9.329  1.00 91.31 282 B 1 
ATOM 7438 O O   . SER B 2 282 ? 2.578   -7.941  -8.513  1.00 89.64 282 B 1 
ATOM 7439 C CB  . SER B 2 282 ? 4.625   -8.325  -10.428 1.00 90.94 282 B 1 
ATOM 7440 O OG  . SER B 2 282 ? 4.091   -7.301  -11.252 1.00 88.20 282 B 1 
ATOM 7441 N N   . GLY B 2 283 ? 1.176   -9.276  -9.629  1.00 92.40 283 B 1 
ATOM 7442 C CA  . GLY B 2 283 ? -0.065  -8.631  -9.195  1.00 91.95 283 B 1 
ATOM 7443 C C   . GLY B 2 283 ? -0.551  -8.980  -7.788  1.00 92.55 283 B 1 
ATOM 7444 O O   . GLY B 2 283 ? -1.762  -8.993  -7.577  1.00 90.82 283 B 1 
ATOM 7445 N N   . THR B 2 284 ? 0.350   -9.238  -6.835  1.00 92.72 284 B 1 
ATOM 7446 C CA  . THR B 2 284 ? -0.006  -9.463  -5.425  1.00 92.89 284 B 1 
ATOM 7447 C C   . THR B 2 284 ? 0.165   -8.186  -4.596  1.00 92.14 284 B 1 
ATOM 7448 O O   . THR B 2 284 ? 0.912   -7.280  -4.970  1.00 90.98 284 B 1 
ATOM 7449 C CB  . THR B 2 284 ? 0.784   -10.621 -4.796  1.00 93.07 284 B 1 
ATOM 7450 O OG1 . THR B 2 284 ? 2.129   -10.245 -4.650  1.00 88.86 284 B 1 
ATOM 7451 C CG2 . THR B 2 284 ? 0.689   -11.899 -5.616  1.00 88.32 284 B 1 
ATOM 7452 N N   . VAL B 2 285 ? -0.550  -8.094  -3.468  1.00 91.20 285 B 1 
ATOM 7453 C CA  . VAL B 2 285 ? -0.455  -6.940  -2.552  1.00 89.78 285 B 1 
ATOM 7454 C C   . VAL B 2 285 ? 0.969   -6.806  -2.013  1.00 89.46 285 B 1 
ATOM 7455 O O   . VAL B 2 285 ? 1.560   -5.730  -2.091  1.00 88.84 285 B 1 
ATOM 7456 C CB  . VAL B 2 285 ? -1.475  -7.072  -1.404  1.00 88.60 285 B 1 
ATOM 7457 C CG1 . VAL B 2 285 ? -1.292  -5.979  -0.344  1.00 83.73 285 B 1 
ATOM 7458 C CG2 . VAL B 2 285 ? -2.905  -6.971  -1.940  1.00 83.13 285 B 1 
ATOM 7459 N N   . GLU B 2 286 ? 1.534   -7.896  -1.557  1.00 89.58 286 B 1 
ATOM 7460 C CA  . GLU B 2 286 ? 2.867   -7.981  -0.969  1.00 89.62 286 B 1 
ATOM 7461 C C   . GLU B 2 286 ? 3.943   -7.505  -1.955  1.00 89.49 286 B 1 
ATOM 7462 O O   . GLU B 2 286 ? 4.721   -6.598  -1.658  1.00 87.31 286 B 1 
ATOM 7463 C CB  . GLU B 2 286 ? 3.148   -9.434  -0.536  1.00 89.40 286 B 1 
ATOM 7464 C CG  . GLU B 2 286 ? 2.212   -9.989  0.558   1.00 87.61 286 B 1 
ATOM 7465 C CD  . GLU B 2 286 ? 0.880   -10.601 0.059   1.00 88.37 286 B 1 
ATOM 7466 O OE1 . GLU B 2 286 ? 0.233   -11.302 0.860   1.00 79.35 286 B 1 
ATOM 7467 O OE2 . GLU B 2 286 ? 0.486   -10.360 -1.106  1.00 83.16 286 B 1 
ATOM 7468 N N   . THR B 2 287 ? 3.947   -8.061  -3.163  1.00 91.81 287 B 1 
ATOM 7469 C CA  . THR B 2 287 ? 4.960   -7.723  -4.166  1.00 92.17 287 B 1 
ATOM 7470 C C   . THR B 2 287 ? 4.778   -6.315  -4.721  1.00 91.75 287 B 1 
ATOM 7471 O O   . THR B 2 287 ? 5.764   -5.604  -4.899  1.00 90.95 287 B 1 
ATOM 7472 C CB  . THR B 2 287 ? 5.001   -8.772  -5.278  1.00 92.10 287 B 1 
ATOM 7473 O OG1 . THR B 2 287 ? 5.534   -9.948  -4.713  1.00 86.35 287 B 1 
ATOM 7474 C CG2 . THR B 2 287 ? 5.918   -8.384  -6.437  1.00 84.53 287 B 1 
ATOM 7475 N N   . ARG B 2 288 ? 3.543   -5.850  -4.947  1.00 91.46 288 B 1 
ATOM 7476 C CA  . ARG B 2 288 ? 3.319   -4.481  -5.446  1.00 90.84 288 B 1 
ATOM 7477 C C   . ARG B 2 288 ? 3.728   -3.408  -4.431  1.00 91.06 288 B 1 
ATOM 7478 O O   . ARG B 2 288 ? 4.279   -2.390  -4.845  1.00 90.94 288 B 1 
ATOM 7479 C CB  . ARG B 2 288 ? 1.867   -4.300  -5.908  1.00 90.31 288 B 1 
ATOM 7480 C CG  . ARG B 2 288 ? 1.527   -5.091  -7.191  1.00 87.18 288 B 1 
ATOM 7481 C CD  . ARG B 2 288 ? 2.352   -4.636  -8.398  1.00 83.71 288 B 1 
ATOM 7482 N NE  . ARG B 2 288 ? 2.016   -5.405  -9.616  1.00 80.69 288 B 1 
ATOM 7483 C CZ  . ARG B 2 288 ? 1.140   -5.092  -10.546 1.00 77.73 288 B 1 
ATOM 7484 N NH1 . ARG B 2 288 ? 0.431   -4.003  -10.496 1.00 70.95 288 B 1 
ATOM 7485 N NH2 . ARG B 2 288 ? 0.960   -5.894  -11.561 1.00 72.77 288 B 1 
ATOM 7486 N N   . ASN B 2 289 ? 3.527   -3.647  -3.140  1.00 90.10 289 B 1 
ATOM 7487 C CA  . ASN B 2 289 ? 4.019   -2.759  -2.088  1.00 90.24 289 B 1 
ATOM 7488 C C   . ASN B 2 289 ? 5.555   -2.782  -2.012  1.00 91.05 289 B 1 
ATOM 7489 O O   . ASN B 2 289 ? 6.178   -1.718  -2.018  1.00 90.30 289 B 1 
ATOM 7490 C CB  . ASN B 2 289 ? 3.362   -3.141  -0.753  1.00 89.03 289 B 1 
ATOM 7491 C CG  . ASN B 2 289 ? 1.886   -2.761  -0.676  1.00 86.59 289 B 1 
ATOM 7492 O OD1 . ASN B 2 289 ? 1.341   -2.045  -1.502  1.00 77.55 289 B 1 
ATOM 7493 N ND2 . ASN B 2 289 ? 1.205   -3.211  0.359   1.00 77.68 289 B 1 
ATOM 7494 N N   . ALA B 2 290 ? 6.172   -3.958  -2.065  1.00 90.26 290 B 1 
ATOM 7495 C CA  . ALA B 2 290 ? 7.630   -4.074  -2.090  1.00 90.39 290 B 1 
ATOM 7496 C C   . ALA B 2 290 ? 8.259   -3.387  -3.320  1.00 90.96 290 B 1 
ATOM 7497 O O   . ALA B 2 290 ? 9.262   -2.680  -3.208  1.00 90.12 290 B 1 
ATOM 7498 C CB  . ALA B 2 290 ? 7.993   -5.563  -2.023  1.00 90.14 290 B 1 
ATOM 7499 N N   . MET B 2 291 ? 7.644   -3.522  -4.492  1.00 91.94 291 B 1 
ATOM 7500 C CA  . MET B 2 291 ? 8.060   -2.807  -5.703  1.00 92.10 291 B 1 
ATOM 7501 C C   . MET B 2 291 ? 7.943   -1.283  -5.539  1.00 92.44 291 B 1 
ATOM 7502 O O   . MET B 2 291 ? 8.842   -0.557  -5.962  1.00 92.67 291 B 1 
ATOM 7503 C CB  . MET B 2 291 ? 7.213   -3.257  -6.904  1.00 92.33 291 B 1 
ATOM 7504 C CG  . MET B 2 291 ? 7.527   -4.669  -7.408  1.00 90.84 291 B 1 
ATOM 7505 S SD  . MET B 2 291 ? 6.330   -5.293  -8.634  1.00 90.18 291 B 1 
ATOM 7506 C CE  . MET B 2 291 ? 6.592   -4.118  -9.985  1.00 83.12 291 B 1 
ATOM 7507 N N   . ALA B 2 292 ? 6.861   -0.799  -4.933  1.00 92.77 292 B 1 
ATOM 7508 C CA  . ALA B 2 292 ? 6.651   0.626   -4.688  1.00 92.57 292 B 1 
ATOM 7509 C C   . ALA B 2 292 ? 7.705   1.202   -3.734  1.00 92.92 292 B 1 
ATOM 7510 O O   . ALA B 2 292 ? 8.333   2.214   -4.053  1.00 92.75 292 B 1 
ATOM 7511 C CB  . ALA B 2 292 ? 5.226   0.837   -4.163  1.00 92.21 292 B 1 
ATOM 7512 N N   . ASP B 2 293 ? 7.974   0.515   -2.629  1.00 90.77 293 B 1 
ATOM 7513 C CA  . ASP B 2 293 ? 9.009   0.912   -1.671  1.00 90.06 293 B 1 
ATOM 7514 C C   . ASP B 2 293 ? 10.402  0.935   -2.307  1.00 90.30 293 B 1 
ATOM 7515 O O   . ASP B 2 293 ? 11.209  1.823   -2.023  1.00 89.36 293 B 1 
ATOM 7516 C CB  . ASP B 2 293 ? 9.006   -0.046  -0.475  1.00 89.01 293 B 1 
ATOM 7517 C CG  . ASP B 2 293 ? 7.827   0.166   0.477   1.00 86.58 293 B 1 
ATOM 7518 O OD1 . ASP B 2 293 ? 7.205   1.253   0.435   1.00 80.11 293 B 1 
ATOM 7519 O OD2 . ASP B 2 293 ? 7.606   -0.740  1.310   1.00 80.19 293 B 1 
ATOM 7520 N N   . LEU B 2 294 ? 10.676  0.012   -3.220  1.00 91.41 294 B 1 
ATOM 7521 C CA  . LEU B 2 294 ? 11.944  -0.032  -3.940  1.00 91.26 294 B 1 
ATOM 7522 C C   . LEU B 2 294 ? 12.093  1.124   -4.944  1.00 92.43 294 B 1 
ATOM 7523 O O   . LEU B 2 294 ? 13.181  1.693   -5.070  1.00 91.77 294 B 1 
ATOM 7524 C CB  . LEU B 2 294 ? 12.076  -1.417  -4.597  1.00 89.57 294 B 1 
ATOM 7525 C CG  . LEU B 2 294 ? 13.456  -1.690  -5.217  1.00 82.94 294 B 1 
ATOM 7526 C CD1 . LEU B 2 294 ? 14.588  -1.603  -4.196  1.00 75.29 294 B 1 
ATOM 7527 C CD2 . LEU B 2 294 ? 13.466  -3.103  -5.797  1.00 77.06 294 B 1 
ATOM 7528 N N   . VAL B 2 295 ? 11.019  1.517   -5.627  1.00 93.34 295 B 1 
ATOM 7529 C CA  . VAL B 2 295 ? 11.005  2.723   -6.482  1.00 94.04 295 B 1 
ATOM 7530 C C   . VAL B 2 295 ? 11.268  3.974   -5.645  1.00 94.29 295 B 1 
ATOM 7531 O O   . VAL B 2 295 ? 12.162  4.753   -5.978  1.00 94.05 295 B 1 
ATOM 7532 C CB  . VAL B 2 295 ? 9.677   2.847   -7.261  1.00 94.44 295 B 1 
ATOM 7533 C CG1 . VAL B 2 295 ? 9.504   4.215   -7.936  1.00 90.37 295 B 1 
ATOM 7534 C CG2 . VAL B 2 295 ? 9.600   1.789   -8.365  1.00 87.16 295 B 1 
ATOM 7535 N N   . VAL B 2 296 ? 10.545  4.142   -4.542  1.00 92.91 296 B 1 
ATOM 7536 C CA  . VAL B 2 296 ? 10.716  5.274   -3.623  1.00 92.48 296 B 1 
ATOM 7537 C C   . VAL B 2 296 ? 12.128  5.289   -3.042  1.00 92.56 296 B 1 
ATOM 7538 O O   . VAL B 2 296 ? 12.800  6.318   -3.097  1.00 92.52 296 B 1 
ATOM 7539 C CB  . VAL B 2 296 ? 9.656   5.230   -2.507  1.00 91.79 296 B 1 
ATOM 7540 C CG1 . VAL B 2 296 ? 9.898   6.299   -1.444  1.00 85.62 296 B 1 
ATOM 7541 C CG2 . VAL B 2 296 ? 8.253   5.475   -3.077  1.00 84.81 296 B 1 
ATOM 7542 N N   . GLY B 2 297 ? 12.616  4.150   -2.561  1.00 90.98 297 B 1 
ATOM 7543 C CA  . GLY B 2 297 ? 13.949  4.024   -1.976  1.00 90.27 297 B 1 
ATOM 7544 C C   . GLY B 2 297 ? 15.083  4.353   -2.952  1.00 90.95 297 B 1 
ATOM 7545 O O   . GLY B 2 297 ? 16.069  4.979   -2.561  1.00 90.01 297 B 1 
ATOM 7546 N N   . ASN B 2 298 ? 14.939  4.007   -4.229  1.00 92.37 298 B 1 
ATOM 7547 C CA  . ASN B 2 298 ? 15.903  4.400   -5.262  1.00 92.20 298 B 1 
ATOM 7548 C C   . ASN B 2 298 ? 15.913  5.919   -5.507  1.00 92.44 298 B 1 
ATOM 7549 O O   . ASN B 2 298 ? 16.990  6.506   -5.611  1.00 91.94 298 B 1 
ATOM 7550 C CB  . ASN B 2 298 ? 15.607  3.643   -6.567  1.00 92.53 298 B 1 
ATOM 7551 C CG  . ASN B 2 298 ? 16.263  2.274   -6.597  1.00 91.78 298 B 1 
ATOM 7552 O OD1 . ASN B 2 298 ? 17.474  2.133   -6.552  1.00 84.63 298 B 1 
ATOM 7553 N ND2 . ASN B 2 298 ? 15.482  1.223   -6.707  1.00 84.01 298 B 1 
ATOM 7554 N N   . LEU B 2 299 ? 14.745  6.552   -5.560  1.00 93.28 299 B 1 
ATOM 7555 C CA  . LEU B 2 299 ? 14.647  8.005   -5.722  1.00 93.59 299 B 1 
ATOM 7556 C C   . LEU B 2 299 ? 15.202  8.746   -4.500  1.00 93.18 299 B 1 
ATOM 7557 O O   . LEU B 2 299 ? 16.002  9.669   -4.658  1.00 92.27 299 B 1 
ATOM 7558 C CB  . LEU B 2 299 ? 13.190  8.410   -5.998  1.00 94.36 299 B 1 
ATOM 7559 C CG  . LEU B 2 299 ? 12.616  7.916   -7.338  1.00 93.53 299 B 1 
ATOM 7560 C CD1 . LEU B 2 299 ? 11.162  8.357   -7.447  1.00 87.13 299 B 1 
ATOM 7561 C CD2 . LEU B 2 299 ? 13.371  8.475   -8.545  1.00 87.17 299 B 1 
ATOM 7562 N N   . GLU B 2 300 ? 14.861  8.316   -3.297  1.00 90.83 300 B 1 
ATOM 7563 C CA  . GLU B 2 300 ? 15.407  8.896   -2.064  1.00 90.07 300 B 1 
ATOM 7564 C C   . GLU B 2 300 ? 16.932  8.742   -1.998  1.00 89.85 300 B 1 
ATOM 7565 O O   . GLU B 2 300 ? 17.633  9.697   -1.662  1.00 88.24 300 B 1 
ATOM 7566 C CB  . GLU B 2 300 ? 14.781  8.248   -0.816  1.00 88.40 300 B 1 
ATOM 7567 C CG  . GLU B 2 300 ? 13.337  8.689   -0.549  1.00 84.04 300 B 1 
ATOM 7568 C CD  . GLU B 2 300 ? 12.867  8.267   0.857   1.00 80.53 300 B 1 
ATOM 7569 O OE1 . GLU B 2 300 ? 12.353  9.134   1.597   1.00 72.60 300 B 1 
ATOM 7570 O OE2 . GLU B 2 300 ? 13.023  7.086   1.237   1.00 73.59 300 B 1 
ATOM 7571 N N   . ALA B 2 301 ? 17.458  7.575   -2.351  1.00 89.28 301 B 1 
ATOM 7572 C CA  . ALA B 2 301 ? 18.897  7.346   -2.404  1.00 89.16 301 B 1 
ATOM 7573 C C   . ALA B 2 301 ? 19.576  8.292   -3.409  1.00 89.15 301 B 1 
ATOM 7574 O O   . ALA B 2 301 ? 20.540  8.970   -3.052  1.00 87.89 301 B 1 
ATOM 7575 C CB  . ALA B 2 301 ? 19.163  5.872   -2.732  1.00 88.71 301 B 1 
ATOM 7576 N N   . HIS B 2 302 ? 19.041  8.414   -4.617  1.00 91.08 302 B 1 
ATOM 7577 C CA  . HIS B 2 302 ? 19.588  9.294   -5.650  1.00 91.16 302 B 1 
ATOM 7578 C C   . HIS B 2 302 ? 19.640  10.755  -5.194  1.00 90.64 302 B 1 
ATOM 7579 O O   . HIS B 2 302 ? 20.708  11.366  -5.192  1.00 88.55 302 B 1 
ATOM 7580 C CB  . HIS B 2 302 ? 18.769  9.150   -6.933  1.00 91.99 302 B 1 
ATOM 7581 C CG  . HIS B 2 302 ? 19.328  9.987   -8.050  1.00 92.88 302 B 1 
ATOM 7582 N ND1 . HIS B 2 302 ? 20.472  9.700   -8.781  1.00 84.72 302 B 1 
ATOM 7583 C CD2 . HIS B 2 302 ? 18.852  11.198  -8.476  1.00 85.05 302 B 1 
ATOM 7584 C CE1 . HIS B 2 302 ? 20.673  10.719  -9.623  1.00 86.92 302 B 1 
ATOM 7585 N NE2 . HIS B 2 302 ? 19.711  11.638  -9.467  1.00 88.16 302 B 1 
ATOM 7586 N N   . PHE B 2 303 ? 18.521  11.305  -4.746  1.00 90.69 303 B 1 
ATOM 7587 C CA  . PHE B 2 303 ? 18.432  12.721  -4.372  1.00 90.24 303 B 1 
ATOM 7588 C C   . PHE B 2 303 ? 19.068  13.058  -3.018  1.00 89.26 303 B 1 
ATOM 7589 O O   . PHE B 2 303 ? 19.268  14.236  -2.712  1.00 85.47 303 B 1 
ATOM 7590 C CB  . PHE B 2 303 ? 16.970  13.170  -4.443  1.00 90.34 303 B 1 
ATOM 7591 C CG  . PHE B 2 303 ? 16.401  13.167  -5.844  1.00 91.29 303 B 1 
ATOM 7592 C CD1 . PHE B 2 303 ? 16.987  13.963  -6.846  1.00 85.12 303 B 1 
ATOM 7593 C CD2 . PHE B 2 303 ? 15.293  12.362  -6.166  1.00 85.43 303 B 1 
ATOM 7594 C CE1 . PHE B 2 303 ? 16.480  13.947  -8.155  1.00 85.68 303 B 1 
ATOM 7595 C CE2 . PHE B 2 303 ? 14.782  12.346  -7.473  1.00 85.45 303 B 1 
ATOM 7596 C CZ  . PHE B 2 303 ? 15.380  13.137  -8.468  1.00 90.60 303 B 1 
ATOM 7597 N N   . SER B 2 304 ? 19.421  12.061  -2.227  1.00 87.61 304 B 1 
ATOM 7598 C CA  . SER B 2 304 ? 20.241  12.231  -1.023  1.00 86.34 304 B 1 
ATOM 7599 C C   . SER B 2 304 ? 21.728  11.923  -1.241  1.00 86.43 304 B 1 
ATOM 7600 O O   . SER B 2 304 ? 22.497  11.931  -0.286  1.00 82.33 304 B 1 
ATOM 7601 C CB  . SER B 2 304 ? 19.647  11.477  0.170   1.00 83.77 304 B 1 
ATOM 7602 O OG  . SER B 2 304 ? 19.577  10.087  -0.044  1.00 74.86 304 B 1 
ATOM 7603 N N   . GLY B 2 305 ? 22.149  11.673  -2.486  1.00 84.57 305 B 1 
ATOM 7604 C CA  . GLY B 2 305 ? 23.546  11.405  -2.841  1.00 83.97 305 B 1 
ATOM 7605 C C   . GLY B 2 305 ? 24.064  10.039  -2.387  1.00 84.61 305 B 1 
ATOM 7606 O O   . GLY B 2 305 ? 25.277  9.847   -2.275  1.00 80.68 305 B 1 
ATOM 7607 N N   . LYS B 2 306 ? 23.156  9.086   -2.130  1.00 83.51 306 B 1 
ATOM 7608 C CA  . LYS B 2 306 ? 23.487  7.728   -1.687  1.00 83.88 306 B 1 
ATOM 7609 C C   . LYS B 2 306 ? 23.589  6.756   -2.856  1.00 84.86 306 B 1 
ATOM 7610 O O   . LYS B 2 306 ? 23.141  7.021   -3.974  1.00 82.08 306 B 1 
ATOM 7611 C CB  . LYS B 2 306 ? 22.458  7.228   -0.664  1.00 80.42 306 B 1 
ATOM 7612 C CG  . LYS B 2 306 ? 22.283  8.182   0.515   1.00 75.12 306 B 1 
ATOM 7613 C CD  . LYS B 2 306 ? 21.413  7.525   1.583   1.00 69.44 306 B 1 
ATOM 7614 C CE  . LYS B 2 306 ? 20.931  8.592   2.546   1.00 60.71 306 B 1 
ATOM 7615 N NZ  . LYS B 2 306 ? 20.246  7.999   3.704   1.00 53.62 306 B 1 
ATOM 7616 N N   . SER B 2 307 ? 24.144  5.578   -2.582  1.00 85.20 307 B 1 
ATOM 7617 C CA  . SER B 2 307 ? 24.114  4.472   -3.532  1.00 86.14 307 B 1 
ATOM 7618 C C   . SER B 2 307 ? 22.673  4.057   -3.836  1.00 86.27 307 B 1 
ATOM 7619 O O   . SER B 2 307 ? 21.871  3.868   -2.923  1.00 81.34 307 B 1 
ATOM 7620 C CB  . SER B 2 307 ? 24.897  3.275   -2.993  1.00 81.69 307 B 1 
ATOM 7621 O OG  . SER B 2 307 ? 26.245  3.651   -2.787  1.00 70.85 307 B 1 
ATOM 7622 N N   . LEU B 2 308 ? 22.368  3.894   -5.117  1.00 87.24 308 B 1 
ATOM 7623 C CA  . LEU B 2 308 ? 21.082  3.359   -5.555  1.00 88.51 308 B 1 
ATOM 7624 C C   . LEU B 2 308 ? 20.927  1.903   -5.095  1.00 87.53 308 B 1 
ATOM 7625 O O   . LEU B 2 308 ? 21.908  1.160   -5.073  1.00 84.25 308 B 1 
ATOM 7626 C CB  . LEU B 2 308 ? 20.953  3.459   -7.083  1.00 88.27 308 B 1 
ATOM 7627 C CG  . LEU B 2 308 ? 21.066  4.878   -7.664  1.00 88.57 308 B 1 
ATOM 7628 C CD1 . LEU B 2 308 ? 20.910  4.821   -9.183  1.00 81.79 308 B 1 
ATOM 7629 C CD2 . LEU B 2 308 ? 19.997  5.824   -7.119  1.00 82.05 308 B 1 
ATOM 7630 N N   . LEU B 2 309 ? 19.699  1.507   -4.793  1.00 89.51 309 B 1 
ATOM 7631 C CA  . LEU B 2 309 ? 19.382  0.159   -4.311  1.00 88.88 309 B 1 
ATOM 7632 C C   . LEU B 2 309 ? 19.482  -0.878  -5.437  1.00 89.64 309 B 1 
ATOM 7633 O O   . LEU B 2 309 ? 20.111  -1.921  -5.278  1.00 85.99 309 B 1 
ATOM 7634 C CB  . LEU B 2 309 ? 17.974  0.158   -3.688  1.00 87.23 309 B 1 
ATOM 7635 C CG  . LEU B 2 309 ? 17.749  1.152   -2.532  1.00 84.38 309 B 1 
ATOM 7636 C CD1 . LEU B 2 309 ? 16.293  1.084   -2.075  1.00 77.68 309 B 1 
ATOM 7637 C CD2 . LEU B 2 309 ? 18.652  0.860   -1.333  1.00 75.95 309 B 1 
ATOM 7638 N N   . THR B 2 310 ? 18.885  -0.567  -6.587  1.00 88.77 310 B 1 
ATOM 7639 C CA  . THR B 2 310 ? 18.790  -1.491  -7.729  1.00 89.46 310 B 1 
ATOM 7640 C C   . THR B 2 310 ? 19.110  -0.802  -9.063  1.00 90.39 310 B 1 
ATOM 7641 O O   . THR B 2 310 ? 18.248  -0.702  -9.947  1.00 89.16 310 B 1 
ATOM 7642 C CB  . THR B 2 310 ? 17.429  -2.201  -7.756  1.00 88.15 310 B 1 
ATOM 7643 O OG1 . THR B 2 310 ? 16.371  -1.274  -7.771  1.00 84.80 310 B 1 
ATOM 7644 C CG2 . THR B 2 310 ? 17.242  -3.109  -6.542  1.00 82.55 310 B 1 
ATOM 7645 N N   . PRO B 2 311 ? 20.349  -0.282  -9.227  1.00 89.89 311 B 1 
ATOM 7646 C CA  . PRO B 2 311 ? 20.749  0.377   -10.463 1.00 90.45 311 B 1 
ATOM 7647 C C   . PRO B 2 311 ? 20.903  -0.624  -11.613 1.00 90.24 311 B 1 
ATOM 7648 O O   . PRO B 2 311 ? 21.369  -1.748  -11.427 1.00 88.44 311 B 1 
ATOM 7649 C CB  . PRO B 2 311 ? 22.067  1.074   -10.139 1.00 89.58 311 B 1 
ATOM 7650 C CG  . PRO B 2 311 ? 22.683  0.169   -9.072  1.00 86.94 311 B 1 
ATOM 7651 C CD  . PRO B 2 311 ? 21.465  -0.329  -8.296  1.00 89.13 311 B 1 
ATOM 7652 N N   . VAL B 2 312 ? 20.558  -0.165  -12.818 1.00 91.22 312 B 1 
ATOM 7653 C CA  . VAL B 2 312 ? 20.762  -0.902  -14.075 1.00 90.00 312 B 1 
ATOM 7654 C C   . VAL B 2 312 ? 21.690  -0.144  -15.023 1.00 89.17 312 B 1 
ATOM 7655 O O   . VAL B 2 312 ? 22.443  -0.755  -15.779 1.00 85.10 312 B 1 
ATOM 7656 C CB  . VAL B 2 312 ? 19.437  -1.206  -14.795 1.00 88.64 312 B 1 
ATOM 7657 C CG1 . VAL B 2 312 ? 19.417  -2.672  -15.224 1.00 77.41 312 B 1 
ATOM 7658 C CG2 . VAL B 2 312 ? 18.171  -0.938  -13.973 1.00 77.28 312 B 1 
ATOM 7659 N N   . VAL B 2 313 ? 21.675  1.199   -14.953 1.00 88.34 313 B 1 
ATOM 7660 C CA  . VAL B 2 313 ? 22.534  2.120   -15.709 1.00 86.96 313 B 1 
ATOM 7661 C C   . VAL B 2 313 ? 23.120  3.191   -14.789 1.00 80.72 313 B 1 
ATOM 7662 O O   . VAL B 2 313 ? 22.362  3.801   -14.010 1.00 77.19 313 B 1 
ATOM 7663 C CB  . VAL B 2 313 ? 21.793  2.766   -16.898 1.00 82.34 313 B 1 
ATOM 7664 C CG1 . VAL B 2 313 ? 22.686  3.747   -17.656 1.00 75.91 313 B 1 
ATOM 7665 C CG2 . VAL B 2 313 ? 21.329  1.704   -17.901 1.00 74.29 313 B 1 
ATOM 7666 O OXT . VAL B 2 313 ? 24.373  3.417   -14.876 1.00 73.18 313 B 1 
#
