# 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_if04884
#
_entry.id if04884
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n THR 4   
1 n ARG 5   
1 n LYS 6   
1 n ARG 7   
1 n GLN 8   
1 n GLU 9   
1 n LYS 10  
1 n THR 11  
1 n ALA 12  
1 n GLY 13  
1 n VAL 14  
1 n PHE 15  
1 n PHE 16  
1 n PHE 17  
1 n SER 18  
1 n LYS 19  
1 n ILE 20  
1 n CYS 21  
1 n TYR 22  
1 n SER 23  
1 n LEU 24  
1 n ARG 25  
1 n VAL 26  
1 n ILE 27  
1 n SER 28  
1 n LEU 29  
1 n GLU 30  
1 n ALA 31  
1 n ASP 32  
1 n VAL 33  
1 n GLY 34  
1 n GLU 35  
1 n THR 36  
1 n ARG 37  
1 n ARG 38  
1 n GLN 39  
1 n ALA 40  
1 n GLU 41  
1 n THR 42  
1 n GLY 43  
1 n GLU 44  
1 n LYS 45  
1 n ALA 46  
1 n PHE 47  
1 n PRO 48  
1 n GLY 49  
1 n ARG 50  
1 n VAL 51  
1 n ALA 52  
1 n LEU 53  
1 n CYS 54  
1 n GLY 55  
1 n ALA 56  
1 n GLN 57  
1 n ILE 58  
1 n ALA 59  
1 n PHE 60  
1 n ARG 61  
1 n LEU 62  
1 n ILE 63  
1 n SER 64  
1 n PRO 65  
1 n HIS 66  
1 n SER 67  
1 n ALA 68  
1 n THR 69  
1 n LEU 70  
1 n ILE 71  
1 n LYS 72  
1 n GLU 73  
1 n GLN 74  
1 n SER 75  
1 n MET 76  
1 n SER 77  
1 n VAL 78  
1 n ASN 79  
1 n ILE 80  
1 n PRO 81  
1 n ALA 82  
1 n ARG 83  
1 n SER 84  
1 n ASP 85  
1 n VAL 86  
1 n ASP 87  
1 n ILE 88  
1 n GLN 89  
1 n ASP 90  
1 n THR 91  
1 n TRP 92  
1 n ASP 93  
1 n LEU 94  
1 n SER 95  
1 n THR 96  
1 n LEU 97  
1 n PHE 98  
1 n VAL 99  
1 n SER 100 
1 n ASP 101 
1 n GLY 102 
1 n ALA 103 
1 n TRP 104 
1 n ASN 105 
1 n ALA 106 
1 n ALA 107 
1 n LEU 108 
1 n ALA 109 
1 n GLU 110 
1 n PHE 111 
1 n GLU 112 
1 n ARG 113 
1 n MET 114 
1 n THR 115 
1 n ALA 116 
1 n ARG 117 
1 n ILE 118 
1 n PRO 119 
1 n ALA 120 
1 n PHE 121 
1 n GLN 122 
1 n GLY 123 
1 n THR 124 
1 n LEU 125 
1 n GLY 126 
1 n GLN 127 
1 n SER 128 
1 n ALA 129 
1 n GLU 130 
1 n LYS 131 
1 n LEU 132 
1 n ALA 133 
1 n ASP 134 
1 n TRP 135 
1 n LEU 136 
1 n ASP 137 
1 n PHE 138 
1 n ALA 139 
1 n LYS 140 
1 n THR 141 
1 n PHE 142 
1 n GLY 143 
1 n VAL 144 
1 n LEU 145 
1 n GLU 146 
1 n GLU 147 
1 n ARG 148 
1 n LEU 149 
1 n GLY 150 
1 n TYR 151 
1 n TYR 152 
1 n SER 153 
1 n GLU 154 
1 n LEU 155 
1 n ARG 156 
1 n GLN 157 
1 n THR 158 
1 n GLU 159 
1 n ASP 160 
1 n GLU 161 
1 n GLY 162 
1 n ASP 163 
1 n GLY 164 
1 n ALA 165 
1 n ALA 166 
1 n ARG 167 
1 n THR 168 
1 n MET 169 
1 n THR 170 
1 n GLY 171 
1 n LYS 172 
1 n PHE 173 
1 n MET 174 
1 n MET 175 
1 n ALA 176 
1 n ALA 177 
1 n ALA 178 
1 n ARG 179 
1 n ALA 180 
1 n SER 181 
1 n VAL 182 
1 n ALA 183 
1 n SER 184 
1 n ALA 185 
1 n TRP 186 
1 n ASP 187 
1 n ALA 188 
1 n PRO 189 
1 n GLU 190 
1 n ILE 191 
1 n GLN 192 
1 n THR 193 
1 n ILE 194 
1 n PRO 195 
1 n ASP 196 
1 n ASP 197 
1 n VAL 198 
1 n MET 199 
1 n GLN 200 
1 n ALA 201 
1 n PHE 202 
1 n LEU 203 
1 n ARG 204 
1 n HIS 205 
1 n PRO 206 
1 n ARG 207 
1 n MET 208 
1 n ALA 209 
1 n GLU 210 
1 n TYR 211 
1 n ARG 212 
1 n VAL 213 
1 n TYR 214 
1 n VAL 215 
1 n GLN 216 
1 n LYS 217 
1 n LEU 218 
1 n LEU 219 
1 n ARG 220 
1 n PHE 221 
1 n LYS 222 
1 n PRO 223 
1 n HIS 224 
1 n VAL 225 
1 n LEU 226 
1 n SER 227 
1 n GLU 228 
1 n LYS 229 
1 n GLU 230 
1 n GLU 231 
1 n ARG 232 
1 n LEU 233 
1 n ILE 234 
1 n ALA 235 
1 n LEU 236 
1 n HIS 237 
1 n SER 238 
1 n GLU 239 
1 n GLY 240 
1 n GLU 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n ARG 245 
1 n ASP 246 
1 n ALA 247 
1 n PHE 248 
1 n SER 249 
1 n THR 250 
1 n LEU 251 
1 n THR 252 
1 n ASN 253 
1 n VAL 254 
1 n ASP 255 
1 n LEU 256 
1 n ASP 257 
1 n PHE 258 
1 n GLY 259 
1 n VAL 260 
1 n ILE 261 
1 n ALA 262 
1 n THR 263 
1 n ALA 264 
1 n GLU 265 
1 n GLY 266 
1 n ASP 267 
1 n THR 268 
1 n PRO 269 
1 n LEU 270 
1 n SER 271 
1 n GLN 272 
1 n SER 273 
1 n THR 274 
1 n TRP 275 
1 n SER 276 
1 n VAL 277 
1 n PHE 278 
1 n MET 279 
1 n GLU 280 
1 n ASN 281 
1 n PRO 282 
1 n ASP 283 
1 n ARG 284 
1 n ASN 285 
1 n VAL 286 
1 n ARG 287 
1 n LYS 288 
1 n ARG 289 
1 n ALA 290 
1 n TYR 291 
1 n THR 292 
1 n ALA 293 
1 n PHE 294 
1 n TYR 295 
1 n ARG 296 
1 n GLN 297 
1 n PHE 298 
1 n ASP 299 
1 n ALA 300 
1 n HIS 301 
1 n LYS 302 
1 n ASN 303 
1 n THR 304 
1 n LEU 305 
1 n ALA 306 
1 n ALA 307 
1 n LEU 308 
1 n TYR 309 
1 n SER 310 
1 n GLY 311 
1 n GLN 312 
1 n VAL 313 
1 n LYS 314 
1 n GLN 315 
1 n ASN 316 
1 n VAL 317 
1 n ILE 318 
1 n ARG 319 
1 n ALA 320 
1 n ARG 321 
1 n VAL 322 
1 n ARG 323 
1 n GLY 324 
1 n TYR 325 
1 n ALA 326 
1 n SER 327 
1 n ALA 328 
1 n ARG 329 
1 n ASP 330 
1 n ALA 331 
1 n ALA 332 
1 n LEU 333 
1 n PHE 334 
1 n PRO 335 
1 n ASP 336 
1 n ASN 337 
1 n VAL 338 
1 n SER 339 
1 n GLY 340 
1 n GLY 341 
1 n VAL 342 
1 n TYR 343 
1 n ASP 344 
1 n ASN 345 
1 n LEU 346 
1 n VAL 347 
1 n SER 348 
1 n THR 349 
1 n VAL 350 
1 n ASN 351 
1 n ALA 352 
1 n ASN 353 
1 n LEU 354 
1 n GLU 355 
1 n ALA 356 
1 n LEU 357 
1 n HIS 358 
1 n ARG 359 
1 n TYR 360 
1 n TYR 361 
1 n ALA 362 
1 n LEU 363 
1 n ARG 364 
1 n LYS 365 
1 n LYS 366 
1 n SER 367 
1 n LEU 368 
1 n ARG 369 
1 n VAL 370 
1 n PRO 371 
1 n GLU 372 
1 n LEU 373 
1 n ARG 374 
1 n HIS 375 
1 n TYR 376 
1 n ASP 377 
1 n VAL 378 
1 n TYR 379 
1 n ALA 380 
1 n PRO 381 
1 n ILE 382 
1 n VAL 383 
1 n ASP 384 
1 n ALA 385 
1 n SER 386 
1 n LEU 387 
1 n MET 388 
1 n PRO 389 
1 n ARG 390 
1 n LYS 391 
1 n LYS 392 
1 n ILE 393 
1 n PRO 394 
1 n TRP 395 
1 n ASN 396 
1 n GLU 397 
1 n ALA 398 
1 n VAL 399 
1 n ASP 400 
1 n MET 401 
1 n VAL 402 
1 n SER 403 
1 n ASN 404 
1 n ALA 405 
1 n LEU 406 
1 n ALA 407 
1 n PRO 408 
1 n LEU 409 
1 n GLY 410 
1 n GLU 411 
1 n GLU 412 
1 n TYR 413 
1 n VAL 414 
1 n ALA 415 
1 n THR 416 
1 n LEU 417 
1 n ARG 418 
1 n ASN 419 
1 n GLY 420 
1 n LEU 421 
1 n LEU 422 
1 n GLY 423 
1 n ARG 424 
1 n TRP 425 
1 n ALA 426 
1 n ASP 427 
1 n ARG 428 
1 n TYR 429 
1 n GLU 430 
1 n ASN 431 
1 n LYS 432 
1 n GLY 433 
1 n LYS 434 
1 n ARG 435 
1 n SER 436 
1 n GLY 437 
1 n ALA 438 
1 n PHE 439 
1 n SER 440 
1 n ALA 441 
1 n GLY 442 
1 n SER 443 
1 n TYR 444 
1 n THR 445 
1 n GLY 446 
1 n ASP 447 
1 n PRO 448 
1 n TYR 449 
1 n ILE 450 
1 n LEU 451 
1 n ILE 452 
1 n ASN 453 
1 n TYR 454 
1 n LYS 455 
1 n GLU 456 
1 n ASP 457 
1 n SER 458 
1 n ILE 459 
1 n ARG 460 
1 n ASP 461 
1 n VAL 462 
1 n PHE 463 
1 n THR 464 
1 n LEU 465 
1 n ALA 466 
1 n HIS 467 
1 n GLU 468 
1 n GLY 469 
1 n GLY 470 
1 n HIS 471 
1 n SER 472 
1 n MET 473 
1 n HIS 474 
1 n SER 475 
1 n TRP 476 
1 n HIS 477 
1 n SER 478 
1 n ALA 479 
1 n ARG 480 
1 n ALA 481 
1 n ASN 482 
1 n PRO 483 
1 n PHE 484 
1 n MET 485 
1 n HIS 486 
1 n TYR 487 
1 n GLY 488 
1 n TYR 489 
1 n THR 490 
1 n ILE 491 
1 n PHE 492 
1 n GLU 493 
1 n ALA 494 
1 n GLU 495 
1 n VAL 496 
1 n ALA 497 
1 n SER 498 
1 n THR 499 
1 n PHE 500 
1 n ASN 501 
1 n GLU 502 
1 n ASP 503 
1 n LEU 504 
1 n LEU 505 
1 n PHE 506 
1 n ARG 507 
1 n HIS 508 
1 n LEU 509 
1 n LYS 510 
1 n ASN 511 
1 n THR 512 
1 n ALA 513 
1 n GLN 514 
1 n ASP 515 
1 n LYS 516 
1 n ALA 517 
1 n PHE 518 
1 n LYS 519 
1 n ALA 520 
1 n TYR 521 
1 n ILE 522 
1 n VAL 523 
1 n ASN 524 
1 n LYS 525 
1 n ARG 526 
1 n VAL 527 
1 n ASP 528 
1 n ASP 529 
1 n LEU 530 
1 n LEU 531 
1 n ALA 532 
1 n THR 533 
1 n LEU 534 
1 n TYR 535 
1 n ARG 536 
1 n GLN 537 
1 n THR 538 
1 n MET 539 
1 n PHE 540 
1 n ALA 541 
1 n GLU 542 
1 n PHE 543 
1 n GLU 544 
1 n ASN 545 
1 n ARG 546 
1 n VAL 547 
1 n HIS 548 
1 n GLU 549 
1 n LEU 550 
1 n GLU 551 
1 n GLU 552 
1 n SER 553 
1 n GLY 554 
1 n ASN 555 
1 n PRO 556 
1 n LEU 557 
1 n THR 558 
1 n VAL 559 
1 n ASP 560 
1 n ALA 561 
1 n LEU 562 
1 n ARG 563 
1 n ARG 564 
1 n GLU 565 
1 n TYR 566 
1 n ARG 567 
1 n VAL 568 
1 n LEU 569 
1 n LEU 570 
1 n GLU 571 
1 n LYS 572 
1 n TYR 573 
1 n PHE 574 
1 n GLY 575 
1 n PRO 576 
1 n ASP 577 
1 n MET 578 
1 n ALA 579 
1 n LEU 580 
1 n GLU 581 
1 n GLU 582 
1 n THR 583 
1 n SER 584 
1 n ASP 585 
1 n LEU 586 
1 n GLU 587 
1 n SER 588 
1 n LEU 589 
1 n ARG 590 
1 n ILE 591 
1 n PRO 592 
1 n HIS 593 
1 n PHE 594 
1 n TYR 595 
1 n ASN 596 
1 n ALA 597 
1 n PHE 598 
1 n TYR 599 
1 n VAL 600 
1 n TYR 601 
1 n LYS 602 
1 n TYR 603 
1 n ALA 604 
1 n THR 605 
1 n GLY 606 
1 n ILE 607 
1 n SER 608 
1 n ALA 609 
1 n SER 610 
1 n LEU 611 
1 n ALA 612 
1 n LEU 613 
1 n ALA 614 
1 n GLU 615 
1 n ARG 616 
1 n VAL 617 
1 n LEU 618 
1 n SER 619 
1 n GLY 620 
1 n GLY 621 
1 n GLU 622 
1 n LYS 623 
1 n GLU 624 
1 n ARG 625 
1 n GLU 626 
1 n ASP 627 
1 n TYR 628 
1 n PHE 629 
1 n THR 630 
1 n PHE 631 
1 n LEU 632 
1 n LYS 633 
1 n SER 634 
1 n GLY 635 
1 n GLY 636 
1 n SER 637 
1 n ARG 638 
1 n PHE 639 
1 n PRO 640 
1 n ILE 641 
1 n GLU 642 
1 n SER 643 
1 n LEU 644 
1 n LYS 645 
1 n ILE 646 
1 n ALA 647 
1 n GLY 648 
1 n VAL 649 
1 n ASP 650 
1 n MET 651 
1 n ALA 652 
1 n ARG 653 
1 n PRO 654 
1 n GLU 655 
1 n PRO 656 
1 n VAL 657 
1 n GLN 658 
1 n ALA 659 
1 n ALA 660 
1 n CYS 661 
1 n GLY 662 
1 n ILE 663 
1 n PHE 664 
1 n SER 665 
1 n ALA 666 
1 n LEU 667 
1 n VAL 668 
1 n GLN 669 
1 n GLU 670 
1 n LEU 671 
1 n GLU 672 
1 n GLU 673 
1 n LEU 674 
1 n LEU 675 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:30:13)"
_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 82.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n HIS . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n MET . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n CYS . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n LEU . 675 A 675 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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loop_
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_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -48.605 0.906   -38.590 1.00 13.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.401 2.254   -38.005 1.00 18.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.289 2.194   -36.969 1.00 18.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.277 1.297   -36.148 1.00 16.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.702 2.803   -37.396 1.00 16.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.600 3.405   -38.485 1.00 14.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.305 3.700   -37.959 1.00 13.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.189 5.350   -37.210 1.00 12.51 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -46.330 3.104   -37.087 1.00 10.90 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -45.091 3.247   -36.302 1.00 19.53 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -45.373 3.420   -34.804 1.00 19.35 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -46.213 4.246   -34.461 1.00 17.67 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -44.358 4.513   -36.805 1.00 18.59 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -43.728 4.427   -38.206 1.00 16.34 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -43.270 5.813   -38.704 1.00 15.09 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -42.468 5.708   -40.010 1.00 13.73 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -42.121 7.038   -40.585 1.00 12.29 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -44.584 2.770   -33.943 1.00 11.21 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -44.075 3.403   -32.711 1.00 20.22 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -42.790 2.729   -32.218 1.00 19.85 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -42.697 1.529   -32.038 1.00 18.41 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -45.149 3.517   -31.610 1.00 19.18 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -45.577 4.991   -31.432 1.00 16.84 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -46.765 5.151   -30.470 1.00 15.58 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -47.224 6.622   -30.441 1.00 14.11 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -48.352 6.835   -29.495 1.00 12.64 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -41.823 3.575   -32.093 1.00 13.10 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -40.404 3.518   -31.745 1.00 16.58 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -40.116 2.792   -30.422 1.00 16.64 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -40.662 3.166   -29.390 1.00 15.60 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -39.940 4.991   -31.622 1.00 15.31 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -40.951 5.914   -32.035 1.00 13.13 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -38.746 5.300   -32.518 1.00 13.24 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -39.199 1.794   -30.434 1.00 10.95 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -38.491 1.306   -29.237 1.00 15.85 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -37.112 1.976   -29.176 1.00 15.62 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -36.317 1.823   -30.098 1.00 14.60 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -38.369 -0.234  -29.233 1.00 14.81 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -39.490 -0.918  -28.430 1.00 12.79 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -39.304 -2.446  -28.410 1.00 12.09 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -40.270 -3.118  -27.512 1.00 11.40 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -40.403 -4.423  -27.327 1.00 10.82 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -39.681 -5.293  -27.979 1.00 10.22 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -41.273 -4.891  -26.477 1.00 10.04 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -36.847 2.713   -28.102 1.00 12.04 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -35.539 3.293   -27.766 1.00 15.81 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -34.509 2.169   -27.554 1.00 15.60 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -34.757 1.252   -26.775 1.00 14.41 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -35.652 4.165   -26.498 1.00 14.68 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -36.148 5.597   -26.766 1.00 12.47 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -36.238 6.403   -25.456 1.00 11.41 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -36.527 7.888   -25.713 1.00 10.32 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -36.584 8.676   -24.457 1.00 9.63  6   A 1 
ATOM 54   N N   . ARG A 1 7   ? -33.370 2.266   -28.249 1.00 10.95 7   A 1 
ATOM 55   C CA  . ARG A 1 7   ? -32.139 1.504   -27.982 1.00 14.75 7   A 1 
ATOM 56   C C   . ARG A 1 7   ? -31.550 1.970   -26.646 1.00 14.72 7   A 1 
ATOM 57   O O   . ARG A 1 7   ? -31.294 3.160   -26.490 1.00 13.95 7   A 1 
ATOM 58   C CB  . ARG A 1 7   ? -31.109 1.760   -29.107 1.00 13.79 7   A 1 
ATOM 59   C CG  . ARG A 1 7   ? -31.163 0.771   -30.279 1.00 11.81 7   A 1 
ATOM 60   C CD  . ARG A 1 7   ? -30.133 1.174   -31.345 1.00 11.26 7   A 1 
ATOM 61   N NE  . ARG A 1 7   ? -29.925 0.132   -32.373 1.00 10.22 7   A 1 
ATOM 62   C CZ  . ARG A 1 7   ? -29.095 0.210   -33.402 1.00 9.82  7   A 1 
ATOM 63   N NH1 . ARG A 1 7   ? -28.403 1.282   -33.657 1.00 9.38  7   A 1 
ATOM 64   N NH2 . ARG A 1 7   ? -28.934 -0.808  -34.205 1.00 9.12  7   A 1 
ATOM 65   N N   . GLN A 1 8   ? -31.322 1.037   -25.721 1.00 14.09 8   A 1 
ATOM 66   C CA  . GLN A 1 8   ? -30.338 1.200   -24.653 1.00 15.22 8   A 1 
ATOM 67   C C   . GLN A 1 8   ? -28.962 0.865   -25.241 1.00 15.17 8   A 1 
ATOM 68   O O   . GLN A 1 8   ? -28.765 -0.241  -25.752 1.00 14.33 8   A 1 
ATOM 69   C CB  . GLN A 1 8   ? -30.681 0.285   -23.462 1.00 14.14 8   A 1 
ATOM 70   C CG  . GLN A 1 8   ? -31.656 0.940   -22.472 1.00 12.12 8   A 1 
ATOM 71   C CD  . GLN A 1 8   ? -32.101 -0.001  -21.356 1.00 11.04 8   A 1 
ATOM 72   O OE1 . GLN A 1 8   ? -32.314 -1.184  -21.563 1.00 10.88 8   A 1 
ATOM 73   N NE2 . GLN A 1 8   ? -32.310 0.480   -20.151 1.00 11.02 8   A 1 
ATOM 74   N N   . GLU A 1 9   ? -28.056 1.826   -25.239 1.00 15.08 9   A 1 
ATOM 75   C CA  . GLU A 1 9   ? -26.640 1.624   -25.541 1.00 15.71 9   A 1 
ATOM 76   C C   . GLU A 1 9   ? -25.997 0.831   -24.398 1.00 15.63 9   A 1 
ATOM 77   O O   . GLU A 1 9   ? -26.180 1.148   -23.221 1.00 14.88 9   A 1 
ATOM 78   C CB  . GLU A 1 9   ? -25.956 2.983   -25.770 1.00 14.68 9   A 1 
ATOM 79   C CG  . GLU A 1 9   ? -26.321 3.542   -27.160 1.00 13.08 9   A 1 
ATOM 80   C CD  . GLU A 1 9   ? -25.866 4.984   -27.405 1.00 12.06 9   A 1 
ATOM 81   O OE1 . GLU A 1 9   ? -25.781 5.341   -28.603 1.00 11.21 9   A 1 
ATOM 82   O OE2 . GLU A 1 9   ? -25.727 5.731   -26.415 1.00 12.22 9   A 1 
ATOM 83   N N   . LYS A 1 10  ? -25.310 -0.250  -24.761 1.00 16.04 10  A 1 
ATOM 84   C CA  . LYS A 1 10  ? -24.578 -1.119  -23.842 1.00 17.77 10  A 1 
ATOM 85   C C   . LYS A 1 10  ? -23.114 -0.685  -23.825 1.00 17.71 10  A 1 
ATOM 86   O O   . LYS A 1 10  ? -22.451 -0.757  -24.856 1.00 16.81 10  A 1 
ATOM 87   C CB  . LYS A 1 10  ? -24.706 -2.587  -24.279 1.00 16.57 10  A 1 
ATOM 88   C CG  . LYS A 1 10  ? -26.114 -3.164  -24.067 1.00 14.60 10  A 1 
ATOM 89   C CD  . LYS A 1 10  ? -26.140 -4.642  -24.475 1.00 13.31 10  A 1 
ATOM 90   C CE  . LYS A 1 10  ? -27.509 -5.261  -24.156 1.00 11.89 10  A 1 
ATOM 91   N NZ  . LYS A 1 10  ? -27.512 -6.717  -24.421 1.00 11.16 10  A 1 
ATOM 92   N N   . THR A 1 11  ? -22.638 -0.273  -22.667 1.00 18.80 11  A 1 
ATOM 93   C CA  . THR A 1 11  ? -21.237 0.017   -22.367 1.00 19.85 11  A 1 
ATOM 94   C C   . THR A 1 11  ? -20.451 -1.278  -22.141 1.00 20.18 11  A 1 
ATOM 95   O O   . THR A 1 11  ? -20.839 -2.101  -21.314 1.00 19.64 11  A 1 
ATOM 96   C CB  . THR A 1 11  ? -21.136 0.926   -21.128 1.00 18.64 11  A 1 
ATOM 97   O OG1 . THR A 1 11  ? -22.247 0.741   -20.267 1.00 16.83 11  A 1 
ATOM 98   C CG2 . THR A 1 11  ? -21.159 2.404   -21.528 1.00 16.20 11  A 1 
ATOM 99   N N   . ALA A 1 12  ? -19.356 -1.458  -22.881 1.00 19.40 12  A 1 
ATOM 100  C CA  . ALA A 1 12  ? -18.341 -2.475  -22.613 1.00 20.02 12  A 1 
ATOM 101  C C   . ALA A 1 12  ? -16.985 -1.945  -23.094 1.00 20.56 12  A 1 
ATOM 102  O O   . ALA A 1 12  ? -16.869 -1.587  -24.265 1.00 20.18 12  A 1 
ATOM 103  C CB  . ALA A 1 12  ? -18.713 -3.780  -23.330 1.00 18.68 12  A 1 
ATOM 104  N N   . GLY A 1 13  ? -15.999 -1.877  -22.198 1.00 21.25 13  A 1 
ATOM 105  C CA  . GLY A 1 13  ? -14.626 -1.478  -22.525 1.00 21.17 13  A 1 
ATOM 106  C C   . GLY A 1 13  ? -14.004 -0.535  -21.499 1.00 21.72 13  A 1 
ATOM 107  O O   . GLY A 1 13  ? -13.852 0.646   -21.765 1.00 21.08 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? -13.644 -1.045  -20.326 1.00 22.79 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? -12.752 -0.361  -19.369 1.00 22.85 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? -11.607 -1.337  -19.172 1.00 23.46 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? -11.916 -2.447  -18.775 1.00 22.83 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? -13.482 -0.102  -18.032 1.00 21.41 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? -12.564 0.531   -16.977 1.00 18.99 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? -14.699 0.813   -18.203 1.00 18.99 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -10.336 -0.994  -19.487 1.00 24.02 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -9.173  -1.658  -18.840 1.00 24.59 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -7.748  -1.287  -19.336 1.00 25.00 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -6.840  -2.037  -19.015 1.00 24.08 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -9.310  -3.208  -18.701 1.00 23.00 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -9.678  -3.639  -17.277 1.00 20.46 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -8.809  -3.353  -16.211 1.00 18.68 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -10.924 -4.240  -17.003 1.00 18.29 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -9.206  -3.606  -14.887 1.00 18.00 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -11.314 -4.497  -15.673 1.00 18.11 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -10.464 -4.164  -14.618 1.00 18.03 15  A 1 
ATOM 126  N N   . PHE A 1 16  ? -7.445  -0.176  -20.010 1.00 31.76 16  A 1 
ATOM 127  C CA  . PHE A 1 16  ? -6.012  0.102   -20.284 1.00 32.18 16  A 1 
ATOM 128  C C   . PHE A 1 16  ? -5.489  1.517   -20.011 1.00 32.47 16  A 1 
ATOM 129  O O   . PHE A 1 16  ? -4.406  1.626   -19.436 1.00 31.23 16  A 1 
ATOM 130  C CB  . PHE A 1 16  ? -5.564  -0.492  -21.631 1.00 30.07 16  A 1 
ATOM 131  C CG  . PHE A 1 16  ? -4.530  -1.600  -21.432 1.00 26.99 16  A 1 
ATOM 132  C CD1 . PHE A 1 16  ? -3.156  -1.295  -21.381 1.00 24.88 16  A 1 
ATOM 133  C CD2 . PHE A 1 16  ? -4.949  -2.932  -21.247 1.00 25.14 16  A 1 
ATOM 134  C CE1 . PHE A 1 16  ? -2.212  -2.316  -21.138 1.00 24.01 16  A 1 
ATOM 135  C CE2 . PHE A 1 16  ? -4.003  -3.951  -21.003 1.00 23.86 16  A 1 
ATOM 136  C CZ  . PHE A 1 16  ? -2.638  -3.641  -20.948 1.00 24.41 16  A 1 
ATOM 137  N N   . PHE A 1 17  ? -6.223  2.594   -20.278 1.00 35.99 17  A 1 
ATOM 138  C CA  . PHE A 1 17  ? -5.769  3.947   -19.880 1.00 36.57 17  A 1 
ATOM 139  C C   . PHE A 1 17  ? -6.010  4.245   -18.391 1.00 36.90 17  A 1 
ATOM 140  O O   . PHE A 1 17  ? -5.196  4.886   -17.733 1.00 35.25 17  A 1 
ATOM 141  C CB  . PHE A 1 17  ? -6.364  5.014   -20.811 1.00 33.43 17  A 1 
ATOM 142  C CG  . PHE A 1 17  ? -5.369  5.470   -21.862 1.00 29.79 17  A 1 
ATOM 143  C CD1 . PHE A 1 17  ? -4.493  6.536   -21.578 1.00 27.06 17  A 1 
ATOM 144  C CD2 . PHE A 1 17  ? -5.283  4.806   -23.101 1.00 27.35 17  A 1 
ATOM 145  C CE1 . PHE A 1 17  ? -3.534  6.932   -22.526 1.00 26.18 17  A 1 
ATOM 146  C CE2 . PHE A 1 17  ? -4.319  5.200   -24.046 1.00 26.12 17  A 1 
ATOM 147  C CZ  . PHE A 1 17  ? -3.446  6.262   -23.757 1.00 27.83 17  A 1 
ATOM 148  N N   . SER A 1 18  ? -7.050  3.660   -17.814 1.00 33.70 18  A 1 
ATOM 149  C CA  . SER A 1 18  ? -7.340  3.735   -16.368 1.00 33.82 18  A 1 
ATOM 150  C C   . SER A 1 18  ? -6.288  3.040   -15.483 1.00 34.68 18  A 1 
ATOM 151  O O   . SER A 1 18  ? -6.296  3.232   -14.270 1.00 33.32 18  A 1 
ATOM 152  C CB  . SER A 1 18  ? -8.766  3.215   -16.136 1.00 31.27 18  A 1 
ATOM 153  O OG  . SER A 1 18  ? -8.951  2.572   -14.895 1.00 27.98 18  A 1 
ATOM 154  N N   . LYS A 1 19  ? -5.357  2.244   -16.028 1.00 33.92 19  A 1 
ATOM 155  C CA  . LYS A 1 19  ? -4.314  1.564   -15.232 1.00 34.36 19  A 1 
ATOM 156  C C   . LYS A 1 19  ? -3.229  2.503   -14.704 1.00 34.05 19  A 1 
ATOM 157  O O   . LYS A 1 19  ? -2.647  2.177   -13.677 1.00 32.63 19  A 1 
ATOM 158  C CB  . LYS A 1 19  ? -3.697  0.381   -15.995 1.00 32.57 19  A 1 
ATOM 159  C CG  . LYS A 1 19  ? -4.341  -0.951  -15.592 1.00 29.92 19  A 1 
ATOM 160  C CD  . LYS A 1 19  ? -3.600  -2.123  -16.244 1.00 27.79 19  A 1 
ATOM 161  C CE  . LYS A 1 19  ? -4.164  -3.462  -15.754 1.00 25.68 19  A 1 
ATOM 162  N NZ  . LYS A 1 19  ? -3.397  -4.607  -16.306 1.00 24.09 19  A 1 
ATOM 163  N N   . ILE A 1 20  ? -2.994  3.659   -15.337 1.00 33.79 20  A 1 
ATOM 164  C CA  . ILE A 1 20  ? -2.082  4.683   -14.801 1.00 33.41 20  A 1 
ATOM 165  C C   . ILE A 1 20  ? -2.642  5.230   -13.478 1.00 33.43 20  A 1 
ATOM 166  O O   . ILE A 1 20  ? -1.912  5.288   -12.497 1.00 32.27 20  A 1 
ATOM 167  C CB  . ILE A 1 20  ? -1.778  5.759   -15.874 1.00 31.41 20  A 1 
ATOM 168  C CG1 . ILE A 1 20  ? -1.024  5.102   -17.055 1.00 29.09 20  A 1 
ATOM 169  C CG2 . ILE A 1 20  ? -0.953  6.913   -15.270 1.00 29.65 20  A 1 
ATOM 170  C CD1 . ILE A 1 20  ? -0.759  6.023   -18.251 1.00 28.15 20  A 1 
ATOM 171  N N   . CYS A 1 21  ? -3.955  5.467   -13.384 1.00 29.70 21  A 1 
ATOM 172  C CA  . CYS A 1 21  ? -4.617  5.851   -12.127 1.00 30.22 21  A 1 
ATOM 173  C C   . CYS A 1 21  ? -4.897  4.662   -11.179 1.00 30.38 21  A 1 
ATOM 174  O O   . CYS A 1 21  ? -5.033  4.853   -9.975  1.00 29.25 21  A 1 
ATOM 175  C CB  . CYS A 1 21  ? -5.920  6.591   -12.453 1.00 28.22 21  A 1 
ATOM 176  S SG  . CYS A 1 21  ? -5.552  8.149   -13.305 1.00 24.68 21  A 1 
ATOM 177  N N   . TYR A 1 22  ? -4.991  3.422   -11.675 1.00 30.44 22  A 1 
ATOM 178  C CA  . TYR A 1 22  ? -5.270  2.243   -10.829 1.00 30.15 22  A 1 
ATOM 179  C C   . TYR A 1 22  ? -4.033  1.727   -10.088 1.00 30.40 22  A 1 
ATOM 180  O O   . TYR A 1 22  ? -4.167  1.158   -9.007  1.00 29.37 22  A 1 
ATOM 181  C CB  . TYR A 1 22  ? -5.935  1.128   -11.645 1.00 27.98 22  A 1 
ATOM 182  C CG  . TYR A 1 22  ? -7.245  0.642   -11.055 1.00 25.14 22  A 1 
ATOM 183  C CD1 . TYR A 1 22  ? -7.261  -0.435  -10.149 1.00 22.72 22  A 1 
ATOM 184  C CD2 . TYR A 1 22  ? -8.452  1.271   -11.415 1.00 22.26 22  A 1 
ATOM 185  C CE1 . TYR A 1 22  ? -8.480  -0.881  -9.609  1.00 21.13 22  A 1 
ATOM 186  C CE2 . TYR A 1 22  ? -9.674  0.824   -10.873 1.00 20.78 22  A 1 
ATOM 187  C CZ  . TYR A 1 22  ? -9.690  -0.254  -9.975  1.00 20.87 22  A 1 
ATOM 188  O OH  . TYR A 1 22  ? -10.874 -0.691  -9.457  1.00 20.58 22  A 1 
ATOM 189  N N   . SER A 1 23  ? -2.833  1.978   -10.628 1.00 29.01 23  A 1 
ATOM 190  C CA  . SER A 1 23  ? -1.566  1.730   -9.915  1.00 29.33 23  A 1 
ATOM 191  C C   . SER A 1 23  ? -1.440  2.594   -8.654  1.00 29.14 23  A 1 
ATOM 192  O O   . SER A 1 23  ? -0.699  2.241   -7.746  1.00 28.66 23  A 1 
ATOM 193  C CB  . SER A 1 23  ? -0.369  2.014   -10.834 1.00 27.97 23  A 1 
ATOM 194  O OG  . SER A 1 23  ? -0.526  1.403   -12.102 1.00 25.66 23  A 1 
ATOM 195  N N   . LEU A 1 24  ? -2.202  3.689   -8.573  1.00 27.28 24  A 1 
ATOM 196  C CA  . LEU A 1 24  ? -2.155  4.695   -7.509  1.00 27.66 24  A 1 
ATOM 197  C C   . LEU A 1 24  ? -3.158  4.454   -6.376  1.00 27.60 24  A 1 
ATOM 198  O O   . LEU A 1 24  ? -2.930  4.895   -5.252  1.00 26.81 24  A 1 
ATOM 199  C CB  . LEU A 1 24  ? -2.356  6.065   -8.166  1.00 25.47 24  A 1 
ATOM 200  C CG  . LEU A 1 24  ? -1.159  6.449   -9.049  1.00 22.57 24  A 1 
ATOM 201  C CD1 . LEU A 1 24  ? -1.564  7.515   -10.064 1.00 20.71 24  A 1 
ATOM 202  C CD2 . LEU A 1 24  ? 0.001   6.900   -8.167  1.00 21.24 24  A 1 
ATOM 203  N N   . ARG A 1 25  ? -4.213  3.668   -6.602  1.00 25.16 25  A 1 
ATOM 204  C CA  . ARG A 1 25  ? -5.128  3.243   -5.518  1.00 25.10 25  A 1 
ATOM 205  C C   . ARG A 1 25  ? -4.498  2.265   -4.520  1.00 24.90 25  A 1 
ATOM 206  O O   . ARG A 1 25  ? -5.119  1.942   -3.514  1.00 24.29 25  A 1 
ATOM 207  C CB  . ARG A 1 25  ? -6.419  2.655   -6.096  1.00 24.02 25  A 1 
ATOM 208  C CG  . ARG A 1 25  ? -7.379  3.748   -6.570  1.00 21.36 25  A 1 
ATOM 209  C CD  . ARG A 1 25  ? -8.728  3.127   -6.935  1.00 19.82 25  A 1 
ATOM 210  N NE  . ARG A 1 25  ? -9.673  4.150   -7.399  1.00 18.10 25  A 1 
ATOM 211  C CZ  . ARG A 1 25  ? -10.983 4.022   -7.502  1.00 17.02 25  A 1 
ATOM 212  N NH1 . ARG A 1 25  ? -11.594 2.908   -7.214  1.00 16.51 25  A 1 
ATOM 213  N NH2 . ARG A 1 25  ? -11.706 5.033   -7.903  1.00 15.69 25  A 1 
ATOM 214  N N   . VAL A 1 26  ? -3.301  1.785   -4.804  1.00 23.14 26  A 1 
ATOM 215  C CA  . VAL A 1 26  ? -2.626  0.733   -4.031  1.00 23.26 26  A 1 
ATOM 216  C C   . VAL A 1 26  ? -1.658  1.305   -2.985  1.00 23.43 26  A 1 
ATOM 217  O O   . VAL A 1 26  ? -1.271  0.591   -2.076  1.00 22.66 26  A 1 
ATOM 218  C CB  . VAL A 1 26  ? -1.982  -0.277  -4.994  1.00 21.80 26  A 1 
ATOM 219  C CG1 . VAL A 1 26  ? -1.312  -1.437  -4.272  1.00 19.37 26  A 1 
ATOM 220  C CG2 . VAL A 1 26  ? -3.046  -0.902  -5.918  1.00 19.54 26  A 1 
ATOM 221  N N   . ILE A 1 27  ? -1.341  2.605   -3.039  1.00 23.14 27  A 1 
ATOM 222  C CA  . ILE A 1 27  ? -0.446  3.263   -2.063  1.00 23.50 27  A 1 
ATOM 223  C C   . ILE A 1 27  ? -1.158  3.572   -0.724  1.00 23.64 27  A 1 
ATOM 224  O O   . ILE A 1 27  ? -0.515  3.916   0.255   1.00 23.03 27  A 1 
ATOM 225  C CB  . ILE A 1 27  ? 0.265   4.466   -2.737  1.00 22.07 27  A 1 
ATOM 226  C CG1 . ILE A 1 27  ? 1.098   3.963   -3.944  1.00 19.96 27  A 1 
ATOM 227  C CG2 . ILE A 1 27  ? 1.166   5.251   -1.769  1.00 20.12 27  A 1 
ATOM 228  C CD1 . ILE A 1 27  ? 1.779   5.052   -4.778  1.00 18.78 27  A 1 
ATOM 229  N N   . SER A 1 28  ? -2.469  3.400   -0.627  1.00 23.68 28  A 1 
ATOM 230  C CA  . SER A 1 28  ? -3.240  3.737   0.588   1.00 24.14 28  A 1 
ATOM 231  C C   . SER A 1 28  ? -4.216  2.627   0.969   1.00 24.37 28  A 1 
ATOM 232  O O   . SER A 1 28  ? -5.428  2.783   0.820   1.00 23.61 28  A 1 
ATOM 233  C CB  . SER A 1 28  ? -3.985  5.059   0.414   1.00 22.99 28  A 1 
ATOM 234  O OG  . SER A 1 28  ? -3.238  6.051   -0.227  1.00 20.80 28  A 1 
ATOM 235  N N   . LEU A 1 29  ? -3.721  1.488   1.420   1.00 20.66 29  A 1 
ATOM 236  C CA  . LEU A 1 29  ? -4.562  0.353   1.836   1.00 22.54 29  A 1 
ATOM 237  C C   . LEU A 1 29  ? -4.286  -0.141  3.266   1.00 22.36 29  A 1 
ATOM 238  O O   . LEU A 1 29  ? -4.542  -1.300  3.564   1.00 21.45 29  A 1 
ATOM 239  C CB  . LEU A 1 29  ? -4.565  -0.739  0.748   1.00 21.08 29  A 1 
ATOM 240  C CG  . LEU A 1 29  ? -5.839  -0.705  -0.123  1.00 18.95 29  A 1 
ATOM 241  C CD1 . LEU A 1 29  ? -5.635  -1.529  -1.391  1.00 17.40 29  A 1 
ATOM 242  C CD2 . LEU A 1 29  ? -7.063  -1.261  0.604   1.00 17.92 29  A 1 
ATOM 243  N N   . GLU A 1 30  ? -3.866  0.742   4.172   1.00 23.69 30  A 1 
ATOM 244  C CA  . GLU A 1 30  ? -3.815  0.419   5.609   1.00 24.04 30  A 1 
ATOM 245  C C   . GLU A 1 30  ? -4.465  1.459   6.542   1.00 23.57 30  A 1 
ATOM 246  O O   . GLU A 1 30  ? -4.273  1.393   7.746   1.00 22.78 30  A 1 
ATOM 247  C CB  . GLU A 1 30  ? -2.408  0.000   6.064   1.00 23.35 30  A 1 
ATOM 248  C CG  . GLU A 1 30  ? -2.149  -1.478  5.747   1.00 21.21 30  A 1 
ATOM 249  C CD  . GLU A 1 30  ? -0.998  -2.084  6.552   1.00 19.57 30  A 1 
ATOM 250  O OE1 . GLU A 1 30  ? -1.013  -3.329  6.696   1.00 18.12 30  A 1 
ATOM 251  O OE2 . GLU A 1 30  ? -0.150  -1.316  7.049   1.00 19.35 30  A 1 
ATOM 252  N N   . ALA A 1 31  ? -5.289  2.377   6.034   1.00 20.84 31  A 1 
ATOM 253  C CA  . ALA A 1 31  ? -6.165  3.170   6.902   1.00 21.88 31  A 1 
ATOM 254  C C   . ALA A 1 31  ? -7.261  3.885   6.096   1.00 22.12 31  A 1 
ATOM 255  O O   . ALA A 1 31  ? -7.112  5.054   5.797   1.00 21.28 31  A 1 
ATOM 256  C CB  . ALA A 1 31  ? -5.326  4.181   7.703   1.00 20.32 31  A 1 
ATOM 257  N N   . ASP A 1 32  ? -8.342  3.202   5.746   1.00 20.78 32  A 1 
ATOM 258  C CA  . ASP A 1 32  ? -9.651  3.866   5.583   1.00 22.09 32  A 1 
ATOM 259  C C   . ASP A 1 32  ? -10.765 2.869   5.259   1.00 22.14 32  A 1 
ATOM 260  O O   . ASP A 1 32  ? -10.978 2.484   4.113   1.00 20.75 32  A 1 
ATOM 261  C CB  . ASP A 1 32  ? -9.668  5.004   4.538   1.00 20.75 32  A 1 
ATOM 262  C CG  . ASP A 1 32  ? -9.747  6.398   5.179   1.00 18.77 32  A 1 
ATOM 263  O OD1 . ASP A 1 32  ? -10.248 6.494   6.319   1.00 17.38 32  A 1 
ATOM 264  O OD2 . ASP A 1 32  ? -9.360  7.373   4.501   1.00 17.04 32  A 1 
ATOM 265  N N   . VAL A 1 33  ? -11.531 2.494   6.273   1.00 19.65 33  A 1 
ATOM 266  C CA  . VAL A 1 33  ? -12.958 2.180   6.107   1.00 21.17 33  A 1 
ATOM 267  C C   . VAL A 1 33  ? -13.705 2.646   7.357   1.00 21.42 33  A 1 
ATOM 268  O O   . VAL A 1 33  ? -13.835 1.897   8.321   1.00 20.58 33  A 1 
ATOM 269  C CB  . VAL A 1 33  ? -13.278 0.699   5.823   1.00 19.77 33  A 1 
ATOM 270  C CG1 . VAL A 1 33  ? -14.754 0.593   5.394   1.00 17.53 33  A 1 
ATOM 271  C CG2 . VAL A 1 33  ? -12.460 0.054   4.701   1.00 17.38 33  A 1 
ATOM 272  N N   . GLY A 1 34  ? -14.190 3.870   7.343   1.00 19.22 34  A 1 
ATOM 273  C CA  . GLY A 1 34  ? -15.058 4.342   8.421   1.00 20.19 34  A 1 
ATOM 274  C C   . GLY A 1 34  ? -15.346 5.832   8.409   1.00 20.42 34  A 1 
ATOM 275  O O   . GLY A 1 34  ? -14.961 6.503   9.342   1.00 19.48 34  A 1 
ATOM 276  N N   . GLU A 1 35  ? -16.016 6.338   7.370   1.00 17.63 35  A 1 
ATOM 277  C CA  . GLU A 1 35  ? -16.976 7.460   7.486   1.00 17.90 35  A 1 
ATOM 278  C C   . GLU A 1 35  ? -17.468 7.905   6.097   1.00 17.75 35  A 1 
ATOM 279  O O   . GLU A 1 35  ? -16.983 8.857   5.512   1.00 16.83 35  A 1 
ATOM 280  C CB  . GLU A 1 35  ? -16.433 8.677   8.280   1.00 16.91 35  A 1 
ATOM 281  C CG  . GLU A 1 35  ? -16.987 8.668   9.719   1.00 15.44 35  A 1 
ATOM 282  C CD  . GLU A 1 35  ? -16.520 9.837   10.583  1.00 14.27 35  A 1 
ATOM 283  O OE1 . GLU A 1 35  ? -16.987 9.875   11.751  1.00 13.51 35  A 1 
ATOM 284  O OE2 . GLU A 1 35  ? -15.812 10.728  10.081  1.00 14.39 35  A 1 
ATOM 285  N N   . THR A 1 36  ? -18.464 7.241   5.537   1.00 17.59 36  A 1 
ATOM 286  C CA  . THR A 1 36  ? -19.362 7.856   4.535   1.00 19.16 36  A 1 
ATOM 287  C C   . THR A 1 36  ? -20.665 7.066   4.393   1.00 19.24 36  A 1 
ATOM 288  O O   . THR A 1 36  ? -20.807 6.236   3.503   1.00 18.18 36  A 1 
ATOM 289  C CB  . THR A 1 36  ? -18.755 8.086   3.128   1.00 17.79 36  A 1 
ATOM 290  O OG1 . THR A 1 36  ? -17.742 7.169   2.815   1.00 16.04 36  A 1 
ATOM 291  C CG2 . THR A 1 36  ? -18.187 9.486   2.915   1.00 15.58 36  A 1 
ATOM 292  N N   . ARG A 1 37  ? -21.648 7.339   5.261   1.00 13.91 37  A 1 
ATOM 293  C CA  . ARG A 1 37  ? -23.097 7.293   4.938   1.00 16.24 37  A 1 
ATOM 294  C C   . ARG A 1 37  ? -23.952 7.717   6.141   1.00 16.17 37  A 1 
ATOM 295  O O   . ARG A 1 37  ? -24.543 6.901   6.831   1.00 15.26 37  A 1 
ATOM 296  C CB  . ARG A 1 37  ? -23.555 5.923   4.390   1.00 15.04 37  A 1 
ATOM 297  C CG  . ARG A 1 37  ? -23.804 5.988   2.866   1.00 12.93 37  A 1 
ATOM 298  C CD  . ARG A 1 37  ? -24.090 4.597   2.304   1.00 12.08 37  A 1 
ATOM 299  N NE  . ARG A 1 37  ? -24.213 4.627   0.832   1.00 11.16 37  A 1 
ATOM 300  C CZ  . ARG A 1 37  ? -24.630 3.628   0.070   1.00 10.66 37  A 1 
ATOM 301  N NH1 . ARG A 1 37  ? -25.018 2.492   0.575   1.00 10.14 37  A 1 
ATOM 302  N NH2 . ARG A 1 37  ? -24.660 3.751   -1.222  1.00 9.62  37  A 1 
ATOM 303  N N   . ARG A 1 38  ? -24.066 9.020   6.348   1.00 13.91 38  A 1 
ATOM 304  C CA  . ARG A 1 38  ? -25.260 9.647   6.949   1.00 16.95 38  A 1 
ATOM 305  C C   . ARG A 1 38  ? -25.496 10.971  6.230   1.00 16.72 38  A 1 
ATOM 306  O O   . ARG A 1 38  ? -24.913 11.964  6.610   1.00 15.81 38  A 1 
ATOM 307  C CB  . ARG A 1 38  ? -25.122 9.885   8.467   1.00 15.66 38  A 1 
ATOM 308  C CG  . ARG A 1 38  ? -25.441 8.657   9.326   1.00 13.61 38  A 1 
ATOM 309  C CD  . ARG A 1 38  ? -25.592 9.070   10.797  1.00 12.56 38  A 1 
ATOM 310  N NE  . ARG A 1 38  ? -25.727 7.897   11.679  1.00 11.32 38  A 1 
ATOM 311  C CZ  . ARG A 1 38  ? -25.859 7.915   12.991  1.00 10.90 38  A 1 
ATOM 312  N NH1 . ARG A 1 38  ? -25.944 9.032   13.655  1.00 10.48 38  A 1 
ATOM 313  N NH2 . ARG A 1 38  ? -25.891 6.799   13.666  1.00 9.91  38  A 1 
ATOM 314  N N   . GLN A 1 39  ? -26.308 10.934  5.184   1.00 15.51 39  A 1 
ATOM 315  C CA  . GLN A 1 39  ? -27.198 12.014  4.723   1.00 16.99 39  A 1 
ATOM 316  C C   . GLN A 1 39  ? -27.760 11.658  3.341   1.00 16.55 39  A 1 
ATOM 317  O O   . GLN A 1 39  ? -27.196 11.990  2.310   1.00 15.86 39  A 1 
ATOM 318  C CB  . GLN A 1 39  ? -26.525 13.404  4.694   1.00 16.31 39  A 1 
ATOM 319  C CG  . GLN A 1 39  ? -26.806 14.190  5.994   1.00 14.55 39  A 1 
ATOM 320  C CD  . GLN A 1 39  ? -26.003 15.475  6.094   1.00 13.89 39  A 1 
ATOM 321  O OE1 . GLN A 1 39  ? -25.558 16.045  5.119   1.00 14.42 39  A 1 
ATOM 322  N NE2 . GLN A 1 39  ? -25.822 16.008  7.277   1.00 14.92 39  A 1 
ATOM 323  N N   . ALA A 1 40  ? -28.869 10.962  3.331   1.00 17.15 40  A 1 
ATOM 324  C CA  . ALA A 1 40  ? -29.846 10.967  2.245   1.00 18.83 40  A 1 
ATOM 325  C C   . ALA A 1 40  ? -31.111 10.275  2.766   1.00 18.84 40  A 1 
ATOM 326  O O   . ALA A 1 40  ? -31.194 9.057   2.720   1.00 17.94 40  A 1 
ATOM 327  C CB  . ALA A 1 40  ? -29.303 10.250  0.996   1.00 17.40 40  A 1 
ATOM 328  N N   . GLU A 1 41  ? -32.026 11.063  3.317   1.00 15.92 41  A 1 
ATOM 329  C CA  . GLU A 1 41  ? -33.485 10.855  3.313   1.00 18.55 41  A 1 
ATOM 330  C C   . GLU A 1 41  ? -34.139 11.780  4.350   1.00 18.06 41  A 1 
ATOM 331  O O   . GLU A 1 41  ? -34.399 11.411  5.491   1.00 17.09 41  A 1 
ATOM 332  C CB  . GLU A 1 41  ? -33.932 9.390   3.507   1.00 17.51 41  A 1 
ATOM 333  C CG  . GLU A 1 41  ? -34.130 8.699   2.137   1.00 15.45 41  A 1 
ATOM 334  C CD  . GLU A 1 41  ? -34.442 7.205   2.229   1.00 14.34 41  A 1 
ATOM 335  O OE1 . GLU A 1 41  ? -34.302 6.534   1.177   1.00 13.33 41  A 1 
ATOM 336  O OE2 . GLU A 1 41  ? -34.878 6.746   3.311   1.00 15.01 41  A 1 
ATOM 337  N N   . THR A 1 42  ? -34.430 13.006  3.934   1.00 17.88 42  A 1 
ATOM 338  C CA  . THR A 1 42  ? -35.501 13.818  4.536   1.00 21.67 42  A 1 
ATOM 339  C C   . THR A 1 42  ? -36.334 14.408  3.403   1.00 21.68 42  A 1 
ATOM 340  O O   . THR A 1 42  ? -36.067 15.488  2.894   1.00 20.29 42  A 1 
ATOM 341  C CB  . THR A 1 42  ? -35.003 14.904  5.507   1.00 19.56 42  A 1 
ATOM 342  O OG1 . THR A 1 42  ? -33.960 15.649  4.943   1.00 17.05 42  A 1 
ATOM 343  C CG2 . THR A 1 42  ? -34.515 14.314  6.835   1.00 17.03 42  A 1 
ATOM 344  N N   . GLY A 1 43  ? -37.322 13.633  2.980   1.00 18.54 43  A 1 
ATOM 345  C CA  . GLY A 1 43  ? -38.466 14.095  2.206   1.00 22.58 43  A 1 
ATOM 346  C C   . GLY A 1 43  ? -39.651 14.349  3.140   1.00 23.14 43  A 1 
ATOM 347  O O   . GLY A 1 43  ? -39.967 13.521  3.990   1.00 21.68 43  A 1 
ATOM 348  N N   . GLU A 1 44  ? -40.267 15.503  2.965   1.00 16.03 44  A 1 
ATOM 349  C CA  . GLU A 1 44  ? -41.369 16.126  3.703   1.00 18.42 44  A 1 
ATOM 350  C C   . GLU A 1 44  ? -42.521 15.196  4.146   1.00 18.15 44  A 1 
ATOM 351  O O   . GLU A 1 44  ? -43.012 14.380  3.364   1.00 17.31 44  A 1 
ATOM 352  C CB  . GLU A 1 44  ? -42.001 17.159  2.751   1.00 17.62 44  A 1 
ATOM 353  C CG  . GLU A 1 44  ? -41.069 18.300  2.305   1.00 15.63 44  A 1 
ATOM 354  C CD  . GLU A 1 44  ? -41.688 19.090  1.141   1.00 14.54 44  A 1 
ATOM 355  O OE1 . GLU A 1 44  ? -41.765 20.330  1.259   1.00 13.62 44  A 1 
ATOM 356  O OE2 . GLU A 1 44  ? -42.083 18.440  0.153   1.00 15.73 44  A 1 
ATOM 357  N N   . LYS A 1 45  ? -43.089 15.482  5.327   1.00 15.57 45  A 1 
ATOM 358  C CA  . LYS A 1 45  ? -44.509 15.864  5.493   1.00 19.94 45  A 1 
ATOM 359  C C   . LYS A 1 45  ? -44.791 16.369  6.911   1.00 19.54 45  A 1 
ATOM 360  O O   . LYS A 1 45  ? -44.493 15.711  7.901   1.00 18.57 45  A 1 
ATOM 361  C CB  . LYS A 1 45  ? -45.474 14.717  5.136   1.00 18.91 45  A 1 
ATOM 362  C CG  . LYS A 1 45  ? -46.052 14.920  3.723   1.00 16.49 45  A 1 
ATOM 363  C CD  . LYS A 1 45  ? -46.749 13.660  3.213   1.00 15.21 45  A 1 
ATOM 364  C CE  . LYS A 1 45  ? -47.091 13.842  1.729   1.00 13.48 45  A 1 
ATOM 365  N NZ  . LYS A 1 45  ? -47.777 12.652  1.185   1.00 12.52 45  A 1 
ATOM 366  N N   . ALA A 1 46  ? -45.397 17.546  6.967   1.00 15.91 46  A 1 
ATOM 367  C CA  . ALA A 1 46  ? -45.906 18.201  8.165   1.00 18.69 46  A 1 
ATOM 368  C C   . ALA A 1 46  ? -47.345 17.759  8.486   1.00 19.00 46  A 1 
ATOM 369  O O   . ALA A 1 46  ? -48.102 17.456  7.567   1.00 18.24 46  A 1 
ATOM 370  C CB  . ALA A 1 46  ? -45.835 19.711  7.904   1.00 17.32 46  A 1 
ATOM 371  N N   . PHE A 1 47  ? -47.714 17.803  9.751   1.00 14.52 47  A 1 
ATOM 372  C CA  . PHE A 1 47  ? -48.882 18.434  10.422  1.00 18.29 47  A 1 
ATOM 373  C C   . PHE A 1 47  ? -49.291 17.698  11.728  1.00 18.07 47  A 1 
ATOM 374  O O   . PHE A 1 47  ? -48.857 16.568  11.944  1.00 16.94 47  A 1 
ATOM 375  C CB  . PHE A 1 47  ? -50.070 18.737  9.469   1.00 16.97 47  A 1 
ATOM 376  C CG  . PHE A 1 47  ? -50.043 20.178  8.950   1.00 15.01 47  A 1 
ATOM 377  C CD1 . PHE A 1 47  ? -50.436 21.238  9.792   1.00 13.52 47  A 1 
ATOM 378  C CD2 . PHE A 1 47  ? -49.584 20.466  7.658   1.00 13.89 47  A 1 
ATOM 379  C CE1 . PHE A 1 47  ? -50.356 22.574  9.349   1.00 13.46 47  A 1 
ATOM 380  C CE2 . PHE A 1 47  ? -49.500 21.806  7.215   1.00 13.75 47  A 1 
ATOM 381  C CZ  . PHE A 1 47  ? -49.881 22.856  8.062   1.00 14.87 47  A 1 
ATOM 382  N N   . PRO A 1 48  ? -49.998 18.352  12.662  1.00 15.43 48  A 1 
ATOM 383  C CA  . PRO A 1 48  ? -49.616 18.401  14.074  1.00 17.29 48  A 1 
ATOM 384  C C   . PRO A 1 48  ? -50.611 17.710  15.033  1.00 17.46 48  A 1 
ATOM 385  O O   . PRO A 1 48  ? -51.780 17.512  14.721  1.00 16.72 48  A 1 
ATOM 386  C CB  . PRO A 1 48  ? -49.571 19.906  14.354  1.00 15.97 48  A 1 
ATOM 387  C CG  . PRO A 1 48  ? -50.771 20.432  13.570  1.00 15.45 48  A 1 
ATOM 388  C CD  . PRO A 1 48  ? -50.977 19.395  12.462  1.00 16.55 48  A 1 
ATOM 389  N N   . GLY A 1 49  ? -50.171 17.458  16.252  1.00 15.31 49  A 1 
ATOM 390  C CA  . GLY A 1 49  ? -51.034 16.966  17.326  1.00 18.12 49  A 1 
ATOM 391  C C   . GLY A 1 49  ? -50.589 17.464  18.702  1.00 18.21 49  A 1 
ATOM 392  O O   . GLY A 1 49  ? -49.624 16.961  19.262  1.00 17.17 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? -51.299 18.458  19.217  1.00 12.70 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? -51.271 18.911  20.617  1.00 15.68 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? -51.734 17.792  21.559  1.00 15.49 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? -52.818 17.266  21.329  1.00 14.96 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? -52.308 20.041  20.795  1.00 15.02 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? -51.935 21.429  20.266  1.00 12.95 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? -53.173 22.329  20.396  1.00 12.29 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? -52.852 23.759  20.247  1.00 11.39 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? -53.718 24.758  20.283  1.00 10.70 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? -55.003 24.558  20.380  1.00 10.58 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? -53.303 25.995  20.223  1.00 10.31 50  A 1 
ATOM 404  N N   . VAL A 1 51  ? -51.053 17.600  22.690  1.00 12.14 51  A 1 
ATOM 405  C CA  . VAL A 1 51  ? -51.692 17.386  24.008  1.00 14.72 51  A 1 
ATOM 406  C C   . VAL A 1 51  ? -50.808 18.042  25.078  1.00 14.79 51  A 1 
ATOM 407  O O   . VAL A 1 51  ? -49.592 17.909  25.057  1.00 14.26 51  A 1 
ATOM 408  C CB  . VAL A 1 51  ? -51.976 15.909  24.358  1.00 13.97 51  A 1 
ATOM 409  C CG1 . VAL A 1 51  ? -52.657 15.790  25.728  1.00 11.81 51  A 1 
ATOM 410  C CG2 . VAL A 1 51  ? -52.921 15.223  23.361  1.00 12.11 51  A 1 
ATOM 411  N N   . ALA A 1 52  ? -51.441 18.783  25.959  1.00 13.13 52  A 1 
ATOM 412  C CA  . ALA A 1 52  ? -50.861 19.530  27.072  1.00 15.93 52  A 1 
ATOM 413  C C   . ALA A 1 52  ? -51.297 18.922  28.420  1.00 16.16 52  A 1 
ATOM 414  O O   . ALA A 1 52  ? -52.252 18.147  28.450  1.00 15.65 52  A 1 
ATOM 415  C CB  . ALA A 1 52  ? -51.346 20.980  26.928  1.00 15.02 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? -50.676 19.435  29.506  1.00 10.58 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? -50.992 19.289  30.947  1.00 14.32 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? -50.485 17.984  31.599  1.00 14.30 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? -50.603 16.924  31.019  1.00 13.98 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? -52.493 19.557  31.189  1.00 13.71 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? -52.933 20.998  30.866  1.00 12.17 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? -54.198 21.037  30.015  1.00 11.63 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? -53.185 21.776  32.157  1.00 12.36 53  A 1 
ATOM 424  N N   . CYS A 1 54  ? -49.896 17.964  32.781  1.00 11.39 54  A 1 
ATOM 425  C CA  . CYS A 1 54  ? -49.742 18.819  33.980  1.00 13.96 54  A 1 
ATOM 426  C C   . CYS A 1 54  ? -48.337 18.532  34.580  1.00 14.24 54  A 1 
ATOM 427  O O   . CYS A 1 54  ? -47.833 17.432  34.412  1.00 13.84 54  A 1 
ATOM 428  C CB  . CYS A 1 54  ? -50.803 18.349  34.991  1.00 13.10 54  A 1 
ATOM 429  S SG  . CYS A 1 54  ? -52.390 19.189  34.768  1.00 10.87 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? -47.591 19.413  35.252  1.00 12.38 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? -47.976 20.392  36.255  1.00 14.67 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? -47.657 19.877  37.672  1.00 14.84 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? -48.506 19.230  38.264  1.00 14.14 55  A 1 
ATOM 434  N N   . ALA A 1 56  ? -46.456 20.168  38.207  1.00 12.08 56  A 1 
ATOM 435  C CA  . ALA A 1 56  ? -46.204 20.238  39.649  1.00 14.64 56  A 1 
ATOM 436  C C   . ALA A 1 56  ? -44.904 21.020  39.930  1.00 14.82 56  A 1 
ATOM 437  O O   . ALA A 1 56  ? -43.798 20.525  39.745  1.00 14.19 56  A 1 
ATOM 438  C CB  . ALA A 1 56  ? -46.157 18.838  40.280  1.00 13.67 56  A 1 
ATOM 439  N N   . GLN A 1 57  ? -45.067 22.268  40.370  1.00 9.38  57  A 1 
ATOM 440  C CA  . GLN A 1 57  ? -44.035 23.061  41.040  1.00 13.99 57  A 1 
ATOM 441  C C   . GLN A 1 57  ? -43.897 22.595  42.492  1.00 13.73 57  A 1 
ATOM 442  O O   . GLN A 1 57  ? -44.909 22.494  43.183  1.00 13.05 57  A 1 
ATOM 443  C CB  . GLN A 1 57  ? -44.484 24.537  41.079  1.00 13.34 57  A 1 
ATOM 444  C CG  . GLN A 1 57  ? -44.373 25.306  39.759  1.00 11.57 57  A 1 
ATOM 445  C CD  . GLN A 1 57  ? -45.033 26.682  39.860  1.00 10.73 57  A 1 
ATOM 446  O OE1 . GLN A 1 57  ? -46.130 26.837  40.361  1.00 11.46 57  A 1 
ATOM 447  N NE2 . GLN A 1 57  ? -44.411 27.735  39.377  1.00 11.19 57  A 1 
ATOM 448  N N   . ILE A 1 58  ? -42.683 22.450  42.985  1.00 9.84  58  A 1 
ATOM 449  C CA  . ILE A 1 58  ? -42.369 22.706  44.400  1.00 12.16 58  A 1 
ATOM 450  C C   . ILE A 1 58  ? -41.071 23.514  44.444  1.00 12.24 58  A 1 
ATOM 451  O O   . ILE A 1 58  ? -40.021 23.073  43.992  1.00 11.53 58  A 1 
ATOM 452  C CB  . ILE A 1 58  ? -42.318 21.424  45.267  1.00 11.41 58  A 1 
ATOM 453  C CG1 . ILE A 1 58  ? -43.698 20.724  45.271  1.00 9.65  58  A 1 
ATOM 454  C CG2 . ILE A 1 58  ? -41.888 21.776  46.703  1.00 9.72  58  A 1 
ATOM 455  C CD1 . ILE A 1 58  ? -43.805 19.472  46.150  1.00 9.09  58  A 1 
ATOM 456  N N   . ALA A 1 59  ? -41.171 24.729  44.963  1.00 10.06 59  A 1 
ATOM 457  C CA  . ALA A 1 59  ? -40.067 25.614  45.291  1.00 12.63 59  A 1 
ATOM 458  C C   . ALA A 1 59  ? -39.648 25.386  46.743  1.00 12.77 59  A 1 
ATOM 459  O O   . ALA A 1 59  ? -40.520 25.311  47.601  1.00 12.34 59  A 1 
ATOM 460  C CB  . ALA A 1 59  ? -40.559 27.055  45.086  1.00 11.92 59  A 1 
ATOM 461  N N   . PHE A 1 60  ? -38.348 25.405  47.046  1.00 10.54 60  A 1 
ATOM 462  C CA  . PHE A 1 60  ? -37.843 25.820  48.359  1.00 12.78 60  A 1 
ATOM 463  C C   . PHE A 1 60  ? -36.389 26.342  48.294  1.00 12.78 60  A 1 
ATOM 464  O O   . PHE A 1 60  ? -35.446 25.612  48.054  1.00 12.11 60  A 1 
ATOM 465  C CB  . PHE A 1 60  ? -38.033 24.729  49.437  1.00 12.09 60  A 1 
ATOM 466  C CG  . PHE A 1 60  ? -39.059 25.131  50.497  1.00 10.09 60  A 1 
ATOM 467  C CD1 . PHE A 1 60  ? -38.698 25.993  51.551  1.00 9.52  60  A 1 
ATOM 468  C CD2 . PHE A 1 60  ? -40.392 24.689  50.400  1.00 9.28  60  A 1 
ATOM 469  C CE1 . PHE A 1 60  ? -39.665 26.420  52.487  1.00 9.17  60  A 1 
ATOM 470  C CE2 . PHE A 1 60  ? -41.356 25.120  51.336  1.00 9.16  60  A 1 
ATOM 471  C CZ  . PHE A 1 60  ? -40.996 25.986  52.373  1.00 9.56  60  A 1 
ATOM 472  N N   . ARG A 1 61  ? -36.295 27.665  48.516  1.00 10.67 61  A 1 
ATOM 473  C CA  . ARG A 1 61  ? -35.281 28.490  49.214  1.00 12.27 61  A 1 
ATOM 474  C C   . ARG A 1 61  ? -33.768 28.184  49.117  1.00 12.28 61  A 1 
ATOM 475  O O   . ARG A 1 61  ? -33.246 27.266  49.736  1.00 11.56 61  A 1 
ATOM 476  C CB  . ARG A 1 61  ? -35.684 28.600  50.692  1.00 11.43 61  A 1 
ATOM 477  C CG  . ARG A 1 61  ? -36.882 29.531  50.882  1.00 9.60  61  A 1 
ATOM 478  C CD  . ARG A 1 61  ? -37.234 29.645  52.367  1.00 9.48  61  A 1 
ATOM 479  N NE  . ARG A 1 61  ? -38.265 30.671  52.600  1.00 8.85  61  A 1 
ATOM 480  C CZ  . ARG A 1 61  ? -38.695 31.095  53.778  1.00 8.45  61  A 1 
ATOM 481  N NH1 . ARG A 1 61  ? -38.253 30.588  54.894  1.00 8.03  61  A 1 
ATOM 482  N NH2 . ARG A 1 61  ? -39.584 32.044  53.856  1.00 7.81  61  A 1 
ATOM 483  N N   . LEU A 1 62  ? -33.087 29.183  48.519  1.00 9.09  62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? -31.872 29.908  48.933  1.00 12.73 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? -31.179 29.464  50.237  1.00 12.66 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? -31.674 29.763  51.328  1.00 12.07 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? -32.267 31.400  49.108  1.00 11.83 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? -32.537 32.164  47.799  1.00 10.18 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? -33.491 33.326  48.049  1.00 9.85  62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? -31.237 32.712  47.220  1.00 10.13 62  A 1 
ATOM 491  N N   . ILE A 1 63  ? -29.929 28.980  50.108  1.00 11.62 63  A 1 
ATOM 492  C CA  . ILE A 1 63  ? -28.795 29.278  51.002  1.00 15.35 63  A 1 
ATOM 493  C C   . ILE A 1 63  ? -27.534 29.412  50.126  1.00 15.38 63  A 1 
ATOM 494  O O   . ILE A 1 63  ? -27.283 28.580  49.257  1.00 14.74 63  A 1 
ATOM 495  C CB  . ILE A 1 63  ? -28.603 28.223  52.130  1.00 14.13 63  A 1 
ATOM 496  C CG1 . ILE A 1 63  ? -29.873 28.088  53.006  1.00 12.14 63  A 1 
ATOM 497  C CG2 . ILE A 1 63  ? -27.392 28.595  53.008  1.00 12.46 63  A 1 
ATOM 498  C CD1 . ILE A 1 63  ? -29.778 27.096  54.167  1.00 11.24 63  A 1 
ATOM 499  N N   . SER A 1 64  ? -26.764 30.482  50.345  1.00 12.31 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? -25.428 30.753  49.780  1.00 16.88 64  A 1 
ATOM 501  C C   . SER A 1 64  ? -24.561 31.287  50.925  1.00 17.05 64  A 1 
ATOM 502  O O   . SER A 1 64  ? -25.149 31.801  51.882  1.00 15.86 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? -25.579 31.827  48.693  1.00 15.52 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? -24.421 31.966  47.900  1.00 12.98 64  A 1 
ATOM 505  N N   . PRO A 1 65  ? -23.205 31.316  50.840  1.00 13.34 65  A 1 
ATOM 506  C CA  . PRO A 1 65  ? -22.238 30.432  50.174  1.00 16.39 65  A 1 
ATOM 507  C C   . PRO A 1 65  ? -21.153 29.972  51.174  1.00 16.62 65  A 1 
ATOM 508  O O   . PRO A 1 65  ? -20.736 30.746  52.031  1.00 15.55 65  A 1 
ATOM 509  C CB  . PRO A 1 65  ? -21.592 31.335  49.116  1.00 14.82 65  A 1 
ATOM 510  C CG  . PRO A 1 65  ? -21.608 32.732  49.763  1.00 14.27 65  A 1 
ATOM 511  C CD  . PRO A 1 65  ? -22.592 32.632  50.938  1.00 15.19 65  A 1 
ATOM 512  N N   . HIS A 1 66  ? -20.588 28.781  51.042  1.00 12.12 66  A 1 
ATOM 513  C CA  . HIS A 1 66  ? -19.270 28.460  51.608  1.00 17.36 66  A 1 
ATOM 514  C C   . HIS A 1 66  ? -18.429 27.713  50.571  1.00 17.28 66  A 1 
ATOM 515  O O   . HIS A 1 66  ? -18.897 26.802  49.894  1.00 16.09 66  A 1 
ATOM 516  C CB  . HIS A 1 66  ? -19.368 27.716  52.956  1.00 15.92 66  A 1 
ATOM 517  C CG  . HIS A 1 66  ? -19.399 28.655  54.147  1.00 13.76 66  A 1 
ATOM 518  N ND1 . HIS A 1 66  ? -20.313 29.648  54.368  1.00 12.30 66  A 1 
ATOM 519  C CD2 . HIS A 1 66  ? -18.501 28.716  55.176  1.00 12.10 66  A 1 
ATOM 520  C CE1 . HIS A 1 66  ? -19.976 30.295  55.489  1.00 12.00 66  A 1 
ATOM 521  N NE2 . HIS A 1 66  ? -18.878 29.763  56.021  1.00 12.52 66  A 1 
ATOM 522  N N   . SER A 1 67  ? -17.195 28.189  50.449  1.00 14.26 67  A 1 
ATOM 523  C CA  . SER A 1 67  ? -16.136 27.802  49.518  1.00 18.51 67  A 1 
ATOM 524  C C   . SER A 1 67  ? -15.962 26.288  49.389  1.00 18.52 67  A 1 
ATOM 525  O O   . SER A 1 67  ? -15.537 25.624  50.333  1.00 17.81 67  A 1 
ATOM 526  C CB  . SER A 1 67  ? -14.825 28.400  50.042  1.00 17.59 67  A 1 
ATOM 527  O OG  . SER A 1 67  ? -14.982 29.786  50.294  1.00 14.95 67  A 1 
ATOM 528  N N   . ALA A 1 68  ? -16.191 25.769  48.189  1.00 16.37 68  A 1 
ATOM 529  C CA  . ALA A 1 68  ? -15.660 24.492  47.739  1.00 20.12 68  A 1 
ATOM 530  C C   . ALA A 1 68  ? -14.805 24.762  46.497  1.00 20.48 68  A 1 
ATOM 531  O O   . ALA A 1 68  ? -15.286 25.254  45.480  1.00 19.77 68  A 1 
ATOM 532  C CB  . ALA A 1 68  ? -16.802 23.501  47.496  1.00 18.90 68  A 1 
ATOM 533  N N   . THR A 1 69  ? -13.527 24.494  46.635  1.00 15.80 69  A 1 
ATOM 534  C CA  . THR A 1 69  ? -12.522 24.534  45.569  1.00 20.11 69  A 1 
ATOM 535  C C   . THR A 1 69  ? -12.961 23.603  44.434  1.00 20.37 69  A 1 
ATOM 536  O O   . THR A 1 69  ? -12.903 22.387  44.561  1.00 19.66 69  A 1 
ATOM 537  C CB  . THR A 1 69  ? -11.170 24.090  46.153  1.00 19.39 69  A 1 
ATOM 538  O OG1 . THR A 1 69  ? -10.922 24.799  47.351  1.00 16.90 69  A 1 
ATOM 539  C CG2 . THR A 1 69  ? -9.996  24.362  45.222  1.00 17.43 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? -13.422 24.182  43.327  1.00 14.84 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? -13.675 23.480  42.072  1.00 20.27 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? -12.333 23.016  41.493  1.00 20.18 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? -11.620 23.788  40.851  1.00 19.62 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? -14.424 24.425  41.106  1.00 19.35 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? -15.956 24.316  41.209  1.00 17.22 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? -16.619 25.647  40.859  1.00 15.85 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? -16.488 23.250  40.247  1.00 17.01 70  A 1 
ATOM 548  N N   . ILE A 1 71  ? -12.008 21.745  41.699  1.00 18.51 71  A 1 
ATOM 549  C CA  . ILE A 1 71  ? -11.108 21.028  40.799  1.00 22.13 71  A 1 
ATOM 550  C C   . ILE A 1 71  ? -11.868 20.932  39.473  1.00 22.70 71  A 1 
ATOM 551  O O   . ILE A 1 71  ? -12.799 20.149  39.329  1.00 21.85 71  A 1 
ATOM 552  C CB  . ILE A 1 71  ? -10.697 19.652  41.380  1.00 20.63 71  A 1 
ATOM 553  C CG1 . ILE A 1 71  ? -9.942  19.853  42.717  1.00 17.81 71  A 1 
ATOM 554  C CG2 . ILE A 1 71  ? -9.830  18.884  40.369  1.00 18.23 71  A 1 
ATOM 555  C CD1 . ILE A 1 71  ? -9.583  18.553  43.447  1.00 16.33 71  A 1 
ATOM 556  N N   . LYS A 1 72  ? -11.520 21.797  38.520  1.00 19.03 72  A 1 
ATOM 557  C CA  . LYS A 1 72  ? -11.908 21.632  37.123  1.00 25.63 72  A 1 
ATOM 558  C C   . LYS A 1 72  ? -11.244 20.350  36.624  1.00 26.76 72  A 1 
ATOM 559  O O   . LYS A 1 72  ? -10.059 20.366  36.298  1.00 25.73 72  A 1 
ATOM 560  C CB  . LYS A 1 72  ? -11.451 22.844  36.284  1.00 24.06 72  A 1 
ATOM 561  C CG  . LYS A 1 72  ? -12.542 23.897  36.058  1.00 20.76 72  A 1 
ATOM 562  C CD  . LYS A 1 72  ? -11.985 25.043  35.199  1.00 18.93 72  A 1 
ATOM 563  C CE  . LYS A 1 72  ? -13.092 26.020  34.787  1.00 15.97 72  A 1 
ATOM 564  N NZ  . LYS A 1 72  ? -12.555 27.126  33.960  1.00 15.19 72  A 1 
ATOM 565  N N   . GLU A 1 73  ? -11.993 19.268  36.535  1.00 21.07 73  A 1 
ATOM 566  C CA  . GLU A 1 73  ? -11.704 18.230  35.551  1.00 24.59 73  A 1 
ATOM 567  C C   . GLU A 1 73  ? -11.772 18.894  34.173  1.00 24.97 73  A 1 
ATOM 568  O O   . GLU A 1 73  ? -12.841 19.164  33.626  1.00 24.00 73  A 1 
ATOM 569  C CB  . GLU A 1 73  ? -12.692 17.059  35.671  1.00 23.46 73  A 1 
ATOM 570  C CG  . GLU A 1 73  ? -12.290 16.086  36.786  1.00 20.45 73  A 1 
ATOM 571  C CD  . GLU A 1 73  ? -13.262 14.909  36.943  1.00 18.21 73  A 1 
ATOM 572  O OE1 . GLU A 1 73  ? -12.812 13.863  37.461  1.00 15.96 73  A 1 
ATOM 573  O OE2 . GLU A 1 73  ? -14.450 15.087  36.598  1.00 18.95 73  A 1 
ATOM 574  N N   . GLN A 1 74  ? -10.612 19.250  33.632  1.00 25.08 74  A 1 
ATOM 575  C CA  . GLN A 1 74  ? -10.473 19.540  32.216  1.00 29.73 74  A 1 
ATOM 576  C C   . GLN A 1 74  ? -10.658 18.215  31.472  1.00 31.18 74  A 1 
ATOM 577  O O   . GLN A 1 74  ? -9.710  17.471  31.252  1.00 30.33 74  A 1 
ATOM 578  C CB  . GLN A 1 74  ? -9.112  20.197  31.915  1.00 28.14 74  A 1 
ATOM 579  C CG  . GLN A 1 74  ? -9.139  21.716  32.123  1.00 24.27 74  A 1 
ATOM 580  C CD  . GLN A 1 74  ? -7.786  22.363  31.839  1.00 21.42 74  A 1 
ATOM 581  O OE1 . GLN A 1 74  ? -6.733  21.844  32.146  1.00 20.91 74  A 1 
ATOM 582  N NE2 . GLN A 1 74  ? -7.748  23.545  31.266  1.00 23.42 74  A 1 
ATOM 583  N N   . SER A 1 75  ? -11.895 17.937  31.091  1.00 29.86 75  A 1 
ATOM 584  C CA  . SER A 1 75  ? -12.175 17.130  29.907  1.00 34.48 75  A 1 
ATOM 585  C C   . SER A 1 75  ? -11.429 17.791  28.743  1.00 36.76 75  A 1 
ATOM 586  O O   . SER A 1 75  ? -11.857 18.818  28.219  1.00 36.71 75  A 1 
ATOM 587  C CB  . SER A 1 75  ? -13.694 17.084  29.684  1.00 33.70 75  A 1 
ATOM 588  O OG  . SER A 1 75  ? -14.025 16.815  28.347  1.00 29.14 75  A 1 
ATOM 589  N N   . MET A 1 76  ? -10.257 17.254  28.386  1.00 31.93 76  A 1 
ATOM 590  C CA  . MET A 1 76  ? -9.522  17.607  27.178  1.00 35.88 76  A 1 
ATOM 591  C C   . MET A 1 76  ? -10.303 17.057  25.982  1.00 38.59 76  A 1 
ATOM 592  O O   . MET A 1 76  ? -9.962  16.012  25.439  1.00 38.81 76  A 1 
ATOM 593  C CB  . MET A 1 76  ? -8.091  17.038  27.243  1.00 33.92 76  A 1 
ATOM 594  C CG  . MET A 1 76  ? -7.197  17.744  28.273  1.00 29.10 76  A 1 
ATOM 595  S SD  . MET A 1 76  ? -6.362  19.244  27.701  1.00 25.42 76  A 1 
ATOM 596  C CE  . MET A 1 76  ? -5.157  18.530  26.534  1.00 21.47 76  A 1 
ATOM 597  N N   . SER A 1 77  ? -11.382 17.735  25.581  1.00 44.69 77  A 1 
ATOM 598  C CA  . SER A 1 77  ? -11.904 17.550  24.234  1.00 47.97 77  A 1 
ATOM 599  C C   . SER A 1 77  ? -10.848 18.119  23.292  1.00 51.15 77  A 1 
ATOM 600  O O   . SER A 1 77  ? -10.732 19.334  23.153  1.00 49.22 77  A 1 
ATOM 601  C CB  . SER A 1 77  ? -13.272 18.224  24.057  1.00 43.61 77  A 1 
ATOM 602  O OG  . SER A 1 77  ? -13.206 19.617  24.267  1.00 37.95 77  A 1 
ATOM 603  N N   . VAL A 1 78  ? -10.026 17.254  22.705  1.00 55.09 78  A 1 
ATOM 604  C CA  . VAL A 1 78  ? -9.145  17.632  21.600  1.00 59.94 78  A 1 
ATOM 605  C C   . VAL A 1 78  ? -10.068 18.094  20.478  1.00 65.88 78  A 1 
ATOM 606  O O   . VAL A 1 78  ? -10.758 17.288  19.857  1.00 61.41 78  A 1 
ATOM 607  C CB  . VAL A 1 78  ? -8.241  16.465  21.165  1.00 53.88 78  A 1 
ATOM 608  C CG1 . VAL A 1 78  ? -7.326  16.873  20.004  1.00 47.43 78  A 1 
ATOM 609  C CG2 . VAL A 1 78  ? -7.345  16.009  22.332  1.00 47.53 78  A 1 
ATOM 610  N N   . ASN A 1 79  ? -10.175 19.413  20.300  1.00 73.01 79  A 1 
ATOM 611  C CA  . ASN A 1 79  ? -11.039 19.985  19.282  1.00 78.39 79  A 1 
ATOM 612  C C   . ASN A 1 79  ? -10.277 19.915  17.955  1.00 83.20 79  A 1 
ATOM 613  O O   . ASN A 1 79  ? -9.346  20.691  17.745  1.00 78.26 79  A 1 
ATOM 614  C CB  . ASN A 1 79  ? -11.448 21.408  19.719  1.00 68.88 79  A 1 
ATOM 615  C CG  . ASN A 1 79  ? -12.698 21.918  19.020  1.00 57.06 79  A 1 
ATOM 616  O OD1 . ASN A 1 79  ? -13.577 21.177  18.614  1.00 50.65 79  A 1 
ATOM 617  N ND2 . ASN A 1 79  ? -12.861 23.212  18.927  1.00 46.79 79  A 1 
ATOM 618  N N   . ILE A 1 80  ? -10.623 18.952  17.099  1.00 79.29 80  A 1 
ATOM 619  C CA  . ILE A 1 80  ? -10.040 18.810  15.759  1.00 82.55 80  A 1 
ATOM 620  C C   . ILE A 1 80  ? -10.427 20.053  14.945  1.00 84.68 80  A 1 
ATOM 621  O O   . ILE A 1 80  ? -11.627 20.325  14.808  1.00 83.08 80  A 1 
ATOM 622  C CB  . ILE A 1 80  ? -10.503 17.498  15.082  1.00 79.82 80  A 1 
ATOM 623  C CG1 . ILE A 1 80  ? -10.109 16.265  15.925  1.00 75.14 80  A 1 
ATOM 624  C CG2 . ILE A 1 80  ? -9.909  17.395  13.666  1.00 73.61 80  A 1 
ATOM 625  C CD1 . ILE A 1 80  ? -10.688 14.943  15.409  1.00 68.60 80  A 1 
ATOM 626  N N   . PRO A 1 81  ? -9.452  20.832  14.412  1.00 86.31 81  A 1 
ATOM 627  C CA  . PRO A 1 81  ? -9.737  22.074  13.705  1.00 86.79 81  A 1 
ATOM 628  C C   . PRO A 1 81  ? -10.504 21.811  12.403  1.00 87.91 81  A 1 
ATOM 629  O O   . PRO A 1 81  ? -10.377 20.750  11.784  1.00 87.10 81  A 1 
ATOM 630  C CB  . PRO A 1 81  ? -8.376  22.735  13.458  1.00 86.73 81  A 1 
ATOM 631  C CG  . PRO A 1 81  ? -7.413  21.554  13.414  1.00 87.71 81  A 1 
ATOM 632  C CD  . PRO A 1 81  ? -8.015  20.587  14.430  1.00 89.49 81  A 1 
ATOM 633  N N   . ALA A 1 82  ? -11.293 22.794  11.949  1.00 89.60 82  A 1 
ATOM 634  C CA  . ALA A 1 82  ? -11.826 22.776  10.592  1.00 90.39 82  A 1 
ATOM 635  C C   . ALA A 1 82  ? -10.689 22.999  9.582   1.00 90.89 82  A 1 
ATOM 636  O O   . ALA A 1 82  ? -9.684  23.631  9.903   1.00 89.42 82  A 1 
ATOM 637  C CB  . ALA A 1 82  ? -12.926 23.837  10.464  1.00 88.99 82  A 1 
ATOM 638  N N   . ARG A 1 83  ? -10.851 22.534  8.336   1.00 92.92 83  A 1 
ATOM 639  C CA  . ARG A 1 83  ? -9.830  22.708  7.284   1.00 93.37 83  A 1 
ATOM 640  C C   . ARG A 1 83  ? -9.425  24.172  7.093   1.00 93.87 83  A 1 
ATOM 641  O O   . ARG A 1 83  ? -8.250  24.452  6.891   1.00 92.47 83  A 1 
ATOM 642  C CB  . ARG A 1 83  ? -10.335 22.090  5.966   1.00 92.51 83  A 1 
ATOM 643  C CG  . ARG A 1 83  ? -9.369  22.255  4.774   1.00 92.47 83  A 1 
ATOM 644  C CD  . ARG A 1 83  ? -7.996  21.637  5.071   1.00 90.29 83  A 1 
ATOM 645  N NE  . ARG A 1 83  ? -7.050  21.779  3.960   1.00 89.23 83  A 1 
ATOM 646  C CZ  . ARG A 1 83  ? -5.860  21.202  3.922   1.00 89.70 83  A 1 
ATOM 647  N NH1 . ARG A 1 83  ? -5.419  20.455  4.887   1.00 82.19 83  A 1 
ATOM 648  N NH2 . ARG A 1 83  ? -5.078  21.352  2.899   1.00 83.59 83  A 1 
ATOM 649  N N   . SER A 1 84  ? -10.380 25.099  7.196   1.00 92.23 84  A 1 
ATOM 650  C CA  . SER A 1 84  ? -10.154 26.549  7.086   1.00 92.06 84  A 1 
ATOM 651  C C   . SER A 1 84  ? -9.278  27.141  8.192   1.00 92.77 84  A 1 
ATOM 652  O O   . SER A 1 84  ? -8.750  28.231  8.014   1.00 91.44 84  A 1 
ATOM 653  C CB  . SER A 1 84  ? -11.502 27.272  7.122   1.00 91.99 84  A 1 
ATOM 654  O OG  . SER A 1 84  ? -12.249 26.919  8.276   1.00 89.02 84  A 1 
ATOM 655  N N   . ASP A 1 85  ? -9.169  26.448  9.322   1.00 93.07 85  A 1 
ATOM 656  C CA  . ASP A 1 85  ? -8.505  26.950  10.524  1.00 93.36 85  A 1 
ATOM 657  C C   . ASP A 1 85  ? -7.073  26.396  10.658  1.00 93.70 85  A 1 
ATOM 658  O O   . ASP A 1 85  ? -6.357  26.744  11.593  1.00 91.98 85  A 1 
ATOM 659  C CB  . ASP A 1 85  ? -9.356  26.606  11.765  1.00 92.92 85  A 1 
ATOM 660  C CG  . ASP A 1 85  ? -10.813 27.093  11.724  1.00 90.70 85  A 1 
ATOM 661  O OD1 . ASP A 1 85  ? -11.165 27.958  10.883  1.00 86.25 85  A 1 
ATOM 662  O OD2 . ASP A 1 85  ? -11.619 26.548  12.517  1.00 86.88 85  A 1 
ATOM 663  N N   . VAL A 1 86  ? -6.654  25.517  9.735   1.00 94.01 86  A 1 
ATOM 664  C CA  . VAL A 1 86  ? -5.296  24.956  9.680   1.00 94.19 86  A 1 
ATOM 665  C C   . VAL A 1 86  ? -4.317  26.021  9.184   1.00 94.53 86  A 1 
ATOM 666  O O   . VAL A 1 86  ? -4.593  26.731  8.213   1.00 93.61 86  A 1 
ATOM 667  C CB  . VAL A 1 86  ? -5.241  23.692  8.797   1.00 93.51 86  A 1 
ATOM 668  C CG1 . VAL A 1 86  ? -3.844  23.057  8.774   1.00 89.77 86  A 1 
ATOM 669  C CG2 . VAL A 1 86  ? -6.203  22.614  9.318   1.00 89.54 86  A 1 
ATOM 670  N N   . ASP A 1 87  ? -3.153  26.120  9.825   1.00 94.86 87  A 1 
ATOM 671  C CA  . ASP A 1 87  ? -2.087  27.017  9.367   1.00 94.94 87  A 1 
ATOM 672  C C   . ASP A 1 87  ? -1.658  26.632  7.946   1.00 95.17 87  A 1 
ATOM 673  O O   . ASP A 1 87  ? -1.378  25.469  7.653   1.00 94.28 87  A 1 
ATOM 674  C CB  . ASP A 1 87  ? -0.896  27.013  10.348  1.00 93.88 87  A 1 
ATOM 675  C CG  . ASP A 1 87  ? 0.112   28.147  10.074  1.00 88.98 87  A 1 
ATOM 676  O OD1 . ASP A 1 87  ? 0.431   28.399  8.887   1.00 84.04 87  A 1 
ATOM 677  O OD2 . ASP A 1 87  ? 0.538   28.806  11.043  1.00 83.41 87  A 1 
ATOM 678  N N   . ILE A 1 88  ? -1.562  27.618  7.055   1.00 94.83 88  A 1 
ATOM 679  C CA  . ILE A 1 88  ? -1.170  27.397  5.659   1.00 95.24 88  A 1 
ATOM 680  C C   . ILE A 1 88  ? 0.204   26.718  5.524   1.00 95.47 88  A 1 
ATOM 681  O O   . ILE A 1 88  ? 0.443   26.018  4.540   1.00 93.95 88  A 1 
ATOM 682  C CB  . ILE A 1 88  ? -1.247  28.723  4.875   1.00 93.95 88  A 1 
ATOM 683  C CG1 . ILE A 1 88  ? -1.228  28.451  3.363   1.00 86.02 88  A 1 
ATOM 684  C CG2 . ILE A 1 88  ? -0.127  29.703  5.292   1.00 84.16 88  A 1 
ATOM 685  C CD1 . ILE A 1 88  ? -1.592  29.666  2.511   1.00 73.66 88  A 1 
ATOM 686  N N   . GLN A 1 89  ? 1.099   26.904  6.497   1.00 95.13 89  A 1 
ATOM 687  C CA  . GLN A 1 89  ? 2.412   26.254  6.515   1.00 94.71 89  A 1 
ATOM 688  C C   . GLN A 1 89  ? 2.317   24.744  6.758   1.00 95.49 89  A 1 
ATOM 689  O O   . GLN A 1 89  ? 3.219   24.006  6.355   1.00 94.36 89  A 1 
ATOM 690  C CB  . GLN A 1 89  ? 3.309   26.906  7.584   1.00 93.41 89  A 1 
ATOM 691  C CG  . GLN A 1 89  ? 3.595   28.388  7.310   1.00 82.97 89  A 1 
ATOM 692  C CD  . GLN A 1 89  ? 4.233   28.620  5.942   1.00 72.82 89  A 1 
ATOM 693  O OE1 . GLN A 1 89  ? 5.172   27.958  5.523   1.00 64.57 89  A 1 
ATOM 694  N NE2 . GLN A 1 89  ? 3.737   29.569  5.176   1.00 60.45 89  A 1 
ATOM 695  N N   . ASP A 1 90  ? 1.235   24.288  7.368   1.00 94.65 90  A 1 
ATOM 696  C CA  . ASP A 1 90  ? 0.966   22.878  7.666   1.00 95.14 90  A 1 
ATOM 697  C C   . ASP A 1 90  ? 0.104   22.195  6.595   1.00 95.63 90  A 1 
ATOM 698  O O   . ASP A 1 90  ? -0.180  21.003  6.693   1.00 94.76 90  A 1 
ATOM 699  C CB  . ASP A 1 90  ? 0.356   22.768  9.067   1.00 94.74 90  A 1 
ATOM 700  C CG  . ASP A 1 90  ? 1.346   23.189  10.162  1.00 93.53 90  A 1 
ATOM 701  O OD1 . ASP A 1 90  ? 2.569   22.936  9.985   1.00 89.70 90  A 1 
ATOM 702  O OD2 . ASP A 1 90  ? 0.879   23.710  11.192  1.00 90.11 90  A 1 
ATOM 703  N N   . THR A 1 91  ? -0.261  22.925  5.539   1.00 94.98 91  A 1 
ATOM 704  C CA  . THR A 1 91  ? -0.965  22.393  4.365   1.00 95.40 91  A 1 
ATOM 705  C C   . THR A 1 91  ? -0.034  22.290  3.156   1.00 95.45 91  A 1 
ATOM 706  O O   . THR A 1 91  ? 0.837   23.139  2.951   1.00 94.71 91  A 1 
ATOM 707  C CB  . THR A 1 91  ? -2.202  23.226  4.008   1.00 95.29 91  A 1 
ATOM 708  O OG1 . THR A 1 91  ? -1.860  24.504  3.524   1.00 92.93 91  A 1 
ATOM 709  C CG2 . THR A 1 91  ? -3.146  23.426  5.189   1.00 91.32 91  A 1 
ATOM 710  N N   . TRP A 1 92  ? -0.253  21.293  2.295   1.00 96.01 92  A 1 
ATOM 711  C CA  . TRP A 1 92  ? 0.421   21.219  0.997   1.00 96.17 92  A 1 
ATOM 712  C C   . TRP A 1 92  ? 0.048   22.375  0.053   1.00 96.09 92  A 1 
ATOM 713  O O   . TRP A 1 92  ? -0.944  23.076  0.228   1.00 94.88 92  A 1 
ATOM 714  C CB  . TRP A 1 92  ? 0.150   19.856  0.348   1.00 95.31 92  A 1 
ATOM 715  C CG  . TRP A 1 92  ? -1.275  19.422  0.165   1.00 95.10 92  A 1 
ATOM 716  C CD1 . TRP A 1 92  ? -2.371  20.198  0.010   1.00 93.35 92  A 1 
ATOM 717  C CD2 . TRP A 1 92  ? -1.774  18.048  0.138   1.00 95.11 92  A 1 
ATOM 718  N NE1 . TRP A 1 92  ? -3.508  19.420  -0.107  1.00 92.81 92  A 1 
ATOM 719  C CE2 . TRP A 1 92  ? -3.192  18.074  -0.032  1.00 93.47 92  A 1 
ATOM 720  C CE3 . TRP A 1 92  ? -1.173  16.778  0.254   1.00 92.45 92  A 1 
ATOM 721  C CZ2 . TRP A 1 92  ? -3.970  16.911  -0.070  1.00 91.76 92  A 1 
ATOM 722  C CZ3 . TRP A 1 92  ? -1.936  15.611  0.207   1.00 92.61 92  A 1 
ATOM 723  C CH2 . TRP A 1 92  ? -3.335  15.671  0.053   1.00 91.92 92  A 1 
ATOM 724  N N   . ASP A 1 93  ? 0.855   22.564  -1.002  1.00 96.33 93  A 1 
ATOM 725  C CA  . ASP A 1 93  ? 0.599   23.520  -2.083  1.00 96.65 93  A 1 
ATOM 726  C C   . ASP A 1 93  ? 0.436   22.794  -3.423  1.00 96.93 93  A 1 
ATOM 727  O O   . ASP A 1 93  ? 1.414   22.443  -4.086  1.00 96.07 93  A 1 
ATOM 728  C CB  . ASP A 1 93  ? 1.721   24.563  -2.142  1.00 95.77 93  A 1 
ATOM 729  C CG  . ASP A 1 93  ? 1.458   25.653  -3.186  1.00 95.21 93  A 1 
ATOM 730  O OD1 . ASP A 1 93  ? 0.406   25.612  -3.866  1.00 92.57 93  A 1 
ATOM 731  O OD2 . ASP A 1 93  ? 2.299   26.571  -3.276  1.00 90.98 93  A 1 
ATOM 732  N N   . LEU A 1 94  ? -0.805  22.608  -3.853  1.00 96.32 94  A 1 
ATOM 733  C CA  . LEU A 1 94  ? -1.148  21.884  -5.087  1.00 96.70 94  A 1 
ATOM 734  C C   . LEU A 1 94  ? -0.936  22.704  -6.376  1.00 96.84 94  A 1 
ATOM 735  O O   . LEU A 1 94  ? -1.335  22.266  -7.459  1.00 96.13 94  A 1 
ATOM 736  C CB  . LEU A 1 94  ? -2.583  21.335  -4.979  1.00 96.53 94  A 1 
ATOM 737  C CG  . LEU A 1 94  ? -2.844  20.404  -3.778  1.00 96.10 94  A 1 
ATOM 738  C CD1 . LEU A 1 94  ? -4.279  19.885  -3.849  1.00 94.46 94  A 1 
ATOM 739  C CD2 . LEU A 1 94  ? -1.901  19.198  -3.751  1.00 94.45 94  A 1 
ATOM 740  N N   . SER A 1 95  ? -0.320  23.889  -6.297  1.00 97.03 95  A 1 
ATOM 741  C CA  . SER A 1 95  ? -0.171  24.797  -7.447  1.00 96.87 95  A 1 
ATOM 742  C C   . SER A 1 95  ? 0.704   24.244  -8.579  1.00 96.94 95  A 1 
ATOM 743  O O   . SER A 1 95  ? 0.528   24.661  -9.726  1.00 96.39 95  A 1 
ATOM 744  C CB  . SER A 1 95  ? 0.355   26.162  -6.997  1.00 96.34 95  A 1 
ATOM 745  O OG  . SER A 1 95  ? 1.663   26.062  -6.476  1.00 93.58 95  A 1 
ATOM 746  N N   . THR A 1 96  ? 1.575   23.267  -8.316  1.00 96.43 96  A 1 
ATOM 747  C CA  . THR A 1 96  ? 2.342   22.581  -9.381  1.00 96.20 96  A 1 
ATOM 748  C C   . THR A 1 96  ? 1.446   21.711  -10.275 1.00 96.76 96  A 1 
ATOM 749  O O   . THR A 1 96  ? 1.751   21.513  -11.453 1.00 96.14 96  A 1 
ATOM 750  C CB  . THR A 1 96  ? 3.496   21.730  -8.826  1.00 95.28 96  A 1 
ATOM 751  O OG1 . THR A 1 96  ? 3.004   20.622  -8.119  1.00 91.24 96  A 1 
ATOM 752  C CG2 . THR A 1 96  ? 4.429   22.517  -7.911  1.00 89.69 96  A 1 
ATOM 753  N N   . LEU A 1 97  ? 0.299   21.262  -9.772  1.00 96.76 97  A 1 
ATOM 754  C CA  . LEU A 1 97  ? -0.744  20.610  -10.564 1.00 97.13 97  A 1 
ATOM 755  C C   . LEU A 1 97  ? -1.652  21.663  -11.202 1.00 97.51 97  A 1 
ATOM 756  O O   . LEU A 1 97  ? -1.686  21.796  -12.428 1.00 97.18 97  A 1 
ATOM 757  C CB  . LEU A 1 97  ? -1.535  19.616  -9.688  1.00 97.04 97  A 1 
ATOM 758  C CG  . LEU A 1 97  ? -0.705  18.467  -9.092  1.00 96.38 97  A 1 
ATOM 759  C CD1 . LEU A 1 97  ? -1.572  17.651  -8.131  1.00 95.10 97  A 1 
ATOM 760  C CD2 . LEU A 1 97  ? -0.185  17.523  -10.187 1.00 95.00 97  A 1 
ATOM 761  N N   . PHE A 1 98  ? -2.362  22.449  -10.387 1.00 97.85 98  A 1 
ATOM 762  C CA  . PHE A 1 98  ? -3.213  23.555  -10.840 1.00 97.96 98  A 1 
ATOM 763  C C   . PHE A 1 98  ? -3.227  24.700  -9.827  1.00 97.82 98  A 1 
ATOM 764  O O   . PHE A 1 98  ? -3.464  24.492  -8.645  1.00 97.01 98  A 1 
ATOM 765  C CB  . PHE A 1 98  ? -4.652  23.075  -11.088 1.00 97.92 98  A 1 
ATOM 766  C CG  . PHE A 1 98  ? -4.797  22.092  -12.227 1.00 98.16 98  A 1 
ATOM 767  C CD1 . PHE A 1 98  ? -4.790  22.542  -13.559 1.00 97.61 98  A 1 
ATOM 768  C CD2 . PHE A 1 98  ? -4.897  20.717  -11.955 1.00 97.64 98  A 1 
ATOM 769  C CE1 . PHE A 1 98  ? -4.865  21.619  -14.616 1.00 97.52 98  A 1 
ATOM 770  C CE2 . PHE A 1 98  ? -4.971  19.794  -13.013 1.00 97.46 98  A 1 
ATOM 771  C CZ  . PHE A 1 98  ? -4.949  20.243  -14.343 1.00 97.76 98  A 1 
ATOM 772  N N   . VAL A 1 99  ? -3.072  25.929  -10.318 1.00 97.93 99  A 1 
ATOM 773  C CA  . VAL A 1 99  ? -3.065  27.146  -9.479  1.00 97.79 99  A 1 
ATOM 774  C C   . VAL A 1 99  ? -4.408  27.451  -8.799  1.00 97.80 99  A 1 
ATOM 775  O O   . VAL A 1 99  ? -4.470  28.283  -7.900  1.00 96.89 99  A 1 
ATOM 776  C CB  . VAL A 1 99  ? -2.608  28.375  -10.288 1.00 97.32 99  A 1 
ATOM 777  C CG1 . VAL A 1 99  ? -1.178  28.192  -10.809 1.00 93.95 99  A 1 
ATOM 778  C CG2 . VAL A 1 99  ? -3.529  28.679  -11.481 1.00 93.34 99  A 1 
ATOM 779  N N   . SER A 1 100 ? -5.502  26.847  -9.260  1.00 97.07 100 A 1 
ATOM 780  C CA  . SER A 1 100 ? -6.845  26.998  -8.686  1.00 97.26 100 A 1 
ATOM 781  C C   . SER A 1 100 ? -7.826  25.969  -9.253  1.00 97.46 100 A 1 
ATOM 782  O O   . SER A 1 100 ? -7.634  25.454  -10.357 1.00 97.36 100 A 1 
ATOM 783  C CB  . SER A 1 100 ? -7.393  28.407  -8.970  1.00 97.20 100 A 1 
ATOM 784  O OG  . SER A 1 100 ? -7.555  28.638  -10.360 1.00 97.08 100 A 1 
ATOM 785  N N   . ASP A 1 101 ? -8.952  25.781  -8.566  1.00 97.23 101 A 1 
ATOM 786  C CA  . ASP A 1 101 ? -10.079 24.968  -9.045  1.00 97.20 101 A 1 
ATOM 787  C C   . ASP A 1 101 ? -10.635 25.487  -10.386 1.00 97.65 101 A 1 
ATOM 788  O O   . ASP A 1 101 ? -11.101 24.718  -11.227 1.00 97.43 101 A 1 
ATOM 789  C CB  . ASP A 1 101 ? -11.202 24.969  -7.987  1.00 96.38 101 A 1 
ATOM 790  C CG  . ASP A 1 101 ? -10.843 24.318  -6.642  1.00 95.56 101 A 1 
ATOM 791  O OD1 . ASP A 1 101 ? -9.684  23.889  -6.457  1.00 93.47 101 A 1 
ATOM 792  O OD2 . ASP A 1 101 ? -11.739 24.276  -5.774  1.00 92.64 101 A 1 
ATOM 793  N N   . GLY A 1 102 ? -10.551 26.802  -10.641 1.00 97.45 102 A 1 
ATOM 794  C CA  . GLY A 1 102 ? -10.913 27.405  -11.930 1.00 97.65 102 A 1 
ATOM 795  C C   . GLY A 1 102 ? -10.015 26.938  -13.080 1.00 98.07 102 A 1 
ATOM 796  O O   . GLY A 1 102 ? -10.517 26.565  -14.143 1.00 97.83 102 A 1 
ATOM 797  N N   . ALA A 1 103 ? -8.698  26.897  -12.855 1.00 98.20 103 A 1 
ATOM 798  C CA  . ALA A 1 103 ? -7.734  26.369  -13.822 1.00 98.35 103 A 1 
ATOM 799  C C   . ALA A 1 103 ? -7.951  24.869  -14.075 1.00 98.49 103 A 1 
ATOM 800  O O   . ALA A 1 103 ? -7.910  24.427  -15.225 1.00 98.32 103 A 1 
ATOM 801  C CB  . ALA A 1 103 ? -6.316  26.661  -13.318 1.00 98.27 103 A 1 
ATOM 802  N N   . TRP A 1 104 ? -8.273  24.111  -13.031 1.00 98.36 104 A 1 
ATOM 803  C CA  . TRP A 1 104 ? -8.634  22.700  -13.150 1.00 98.40 104 A 1 
ATOM 804  C C   . TRP A 1 104 ? -9.896  22.496  -14.004 1.00 98.43 104 A 1 
ATOM 805  O O   . TRP A 1 104 ? -9.892  21.678  -14.921 1.00 98.33 104 A 1 
ATOM 806  C CB  . TRP A 1 104 ? -8.797  22.111  -11.748 1.00 98.26 104 A 1 
ATOM 807  C CG  . TRP A 1 104 ? -9.119  20.651  -11.729 1.00 98.10 104 A 1 
ATOM 808  C CD1 . TRP A 1 104 ? -8.226  19.654  -11.564 1.00 97.64 104 A 1 
ATOM 809  C CD2 . TRP A 1 104 ? -10.413 20.002  -11.904 1.00 98.13 104 A 1 
ATOM 810  N NE1 . TRP A 1 104 ? -8.868  18.440  -11.620 1.00 97.55 104 A 1 
ATOM 811  C CE2 . TRP A 1 104 ? -10.216 18.592  -11.838 1.00 97.75 104 A 1 
ATOM 812  C CE3 . TRP A 1 104 ? -11.731 20.459  -12.121 1.00 97.69 104 A 1 
ATOM 813  C CZ2 . TRP A 1 104 ? -11.271 17.678  -11.991 1.00 97.06 104 A 1 
ATOM 814  C CZ3 . TRP A 1 104 ? -12.798 19.548  -12.278 1.00 96.86 104 A 1 
ATOM 815  C CH2 . TRP A 1 104 ? -12.567 18.163  -12.214 1.00 96.49 104 A 1 
ATOM 816  N N   . ASN A 1 105 ? -10.959 23.279  -13.787 1.00 98.13 105 A 1 
ATOM 817  C CA  . ASN A 1 105 ? -12.179 23.197  -14.604 1.00 98.10 105 A 1 
ATOM 818  C C   . ASN A 1 105 ? -11.917 23.516  -16.090 1.00 98.35 105 A 1 
ATOM 819  O O   . ASN A 1 105 ? -12.477 22.862  -16.968 1.00 98.28 105 A 1 
ATOM 820  C CB  . ASN A 1 105 ? -13.253 24.141  -14.033 1.00 97.64 105 A 1 
ATOM 821  C CG  . ASN A 1 105 ? -14.012 23.555  -12.855 1.00 95.52 105 A 1 
ATOM 822  O OD1 . ASN A 1 105 ? -14.821 22.644  -12.983 1.00 88.77 105 A 1 
ATOM 823  N ND2 . ASN A 1 105 ? -13.807 24.074  -11.673 1.00 88.20 105 A 1 
ATOM 824  N N   . ALA A 1 106 ? -11.055 24.500  -16.388 1.00 98.26 106 A 1 
ATOM 825  C CA  . ALA A 1 106 ? -10.650 24.801  -17.764 1.00 98.45 106 A 1 
ATOM 826  C C   . ALA A 1 106 ? -9.880  23.630  -18.405 1.00 98.54 106 A 1 
ATOM 827  O O   . ALA A 1 106 ? -10.129 23.281  -19.562 1.00 98.31 106 A 1 
ATOM 828  C CB  . ALA A 1 106 ? -9.826  26.095  -17.759 1.00 98.45 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? -8.991  22.991  -17.645 1.00 98.59 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? -8.241  21.818  -18.084 1.00 98.56 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? -9.139  20.584  -18.286 1.00 98.59 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? -8.945  19.852  -19.254 1.00 98.41 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? -7.126  21.568  -17.072 1.00 98.44 107 A 1 
ATOM 834  N N   . LEU A 1 108 ? -10.163 20.387  -17.455 1.00 98.35 108 A 1 
ATOM 835  C CA  . LEU A 1 108 ? -11.159 19.329  -17.651 1.00 98.34 108 A 1 
ATOM 836  C C   . LEU A 1 108 ? -11.924 19.515  -18.970 1.00 98.41 108 A 1 
ATOM 837  O O   . LEU A 1 108 ? -12.109 18.559  -19.719 1.00 98.32 108 A 1 
ATOM 838  C CB  . LEU A 1 108 ? -12.116 19.295  -16.444 1.00 98.09 108 A 1 
ATOM 839  C CG  . LEU A 1 108 ? -13.171 18.174  -16.529 1.00 97.43 108 A 1 
ATOM 840  C CD1 . LEU A 1 108 ? -12.542 16.782  -16.461 1.00 96.03 108 A 1 
ATOM 841  C CD2 . LEU A 1 108 ? -14.168 18.304  -15.380 1.00 95.96 108 A 1 
ATOM 842  N N   . ALA A 1 109 ? -12.306 20.746  -19.302 1.00 98.35 109 A 1 
ATOM 843  C CA  . ALA A 1 109 ? -12.944 21.036  -20.587 1.00 98.42 109 A 1 
ATOM 844  C C   . ALA A 1 109 ? -12.009 20.762  -21.782 1.00 98.48 109 A 1 
ATOM 845  O O   . ALA A 1 109 ? -12.461 20.308  -22.835 1.00 98.25 109 A 1 
ATOM 846  C CB  . ALA A 1 109 ? -13.435 22.489  -20.569 1.00 98.36 109 A 1 
ATOM 847  N N   . GLU A 1 110 ? -10.706 21.008  -21.643 1.00 98.49 110 A 1 
ATOM 848  C CA  . GLU A 1 110 ? -9.710  20.622  -22.655 1.00 98.37 110 A 1 
ATOM 849  C C   . GLU A 1 110 ? -9.585  19.100  -22.772 1.00 98.39 110 A 1 
ATOM 850  O O   . GLU A 1 110 ? -9.613  18.573  -23.886 1.00 98.12 110 A 1 
ATOM 851  C CB  . GLU A 1 110 ? -8.350  21.282  -22.357 1.00 98.13 110 A 1 
ATOM 852  C CG  . GLU A 1 110 ? -7.258  20.944  -23.398 1.00 92.19 110 A 1 
ATOM 853  C CD  . GLU A 1 110 ? -7.623  21.317  -24.845 1.00 86.73 110 A 1 
ATOM 854  O OE1 . GLU A 1 110 ? -7.038  20.737  -25.781 1.00 73.37 110 A 1 
ATOM 855  O OE2 . GLU A 1 110 ? -8.522  22.171  -25.044 1.00 78.19 110 A 1 
ATOM 856  N N   . PHE A 1 111 ? -9.548  18.387  -21.656 1.00 98.30 111 A 1 
ATOM 857  C CA  . PHE A 1 111 ? -9.530  16.926  -21.629 1.00 98.03 111 A 1 
ATOM 858  C C   . PHE A 1 111 ? -10.735 16.317  -22.371 1.00 98.12 111 A 1 
ATOM 859  O O   . PHE A 1 111 ? -10.580 15.404  -23.184 1.00 98.00 111 A 1 
ATOM 860  C CB  . PHE A 1 111 ? -9.475  16.472  -20.168 1.00 97.55 111 A 1 
ATOM 861  C CG  . PHE A 1 111 ? -9.464  14.976  -19.991 1.00 97.13 111 A 1 
ATOM 862  C CD1 . PHE A 1 111 ? -10.628 14.302  -19.578 1.00 95.78 111 A 1 
ATOM 863  C CD2 . PHE A 1 111 ? -8.283  14.254  -20.235 1.00 96.12 111 A 1 
ATOM 864  C CE1 . PHE A 1 111 ? -10.605 12.910  -19.397 1.00 95.49 111 A 1 
ATOM 865  C CE2 . PHE A 1 111 ? -8.263  12.861  -20.055 1.00 95.44 111 A 1 
ATOM 866  C CZ  . PHE A 1 111 ? -9.424  12.186  -19.634 1.00 95.55 111 A 1 
ATOM 867  N N   . GLU A 1 112 ? -11.928 16.876  -22.195 1.00 97.77 112 A 1 
ATOM 868  C CA  . GLU A 1 112 ? -13.129 16.455  -22.929 1.00 97.76 112 A 1 
ATOM 869  C C   . GLU A 1 112 ? -13.035 16.757  -24.437 1.00 97.86 112 A 1 
ATOM 870  O O   . GLU A 1 112 ? -13.426 15.921  -25.261 1.00 97.62 112 A 1 
ATOM 871  C CB  . GLU A 1 112 ? -14.372 17.116  -22.320 1.00 97.56 112 A 1 
ATOM 872  C CG  . GLU A 1 112 ? -14.694 16.566  -20.918 1.00 95.50 112 A 1 
ATOM 873  C CD  . GLU A 1 112 ? -15.972 17.161  -20.319 1.00 94.43 112 A 1 
ATOM 874  O OE1 . GLU A 1 112 ? -16.686 16.383  -19.641 1.00 86.00 112 A 1 
ATOM 875  O OE2 . GLU A 1 112 ? -16.269 18.349  -20.561 1.00 86.50 112 A 1 
ATOM 876  N N   . ARG A 1 113 ? -12.460 17.905  -24.833 1.00 98.37 113 A 1 
ATOM 877  C CA  . ARG A 1 113 ? -12.188 18.217  -26.254 1.00 98.42 113 A 1 
ATOM 878  C C   . ARG A 1 113 ? -11.172 17.253  -26.865 1.00 98.43 113 A 1 
ATOM 879  O O   . ARG A 1 113 ? -11.351 16.820  -28.005 1.00 98.12 113 A 1 
ATOM 880  C CB  . ARG A 1 113 ? -11.681 19.658  -26.422 1.00 98.26 113 A 1 
ATOM 881  C CG  . ARG A 1 113 ? -12.779 20.709  -26.269 1.00 93.57 113 A 1 
ATOM 882  C CD  . ARG A 1 113 ? -12.256 22.102  -26.650 1.00 92.67 113 A 1 
ATOM 883  N NE  . ARG A 1 113 ? -11.227 22.604  -25.722 1.00 84.81 113 A 1 
ATOM 884  C CZ  . ARG A 1 113 ? -11.421 23.317  -24.626 1.00 77.42 113 A 1 
ATOM 885  N NH1 . ARG A 1 113 ? -12.605 23.627  -24.191 1.00 66.57 113 A 1 
ATOM 886  N NH2 . ARG A 1 113 ? -10.405 23.749  -23.940 1.00 67.78 113 A 1 
ATOM 887  N N   . MET A 1 114 ? -10.125 16.905  -26.128 1.00 98.13 114 A 1 
ATOM 888  C CA  . MET A 1 114 ? -9.144  15.909  -26.566 1.00 98.06 114 A 1 
ATOM 889  C C   . MET A 1 114 ? -9.778  14.521  -26.687 1.00 98.00 114 A 1 
ATOM 890  O O   . MET A 1 114 ? -9.550  13.841  -27.685 1.00 97.55 114 A 1 
ATOM 891  C CB  . MET A 1 114 ? -7.947  15.879  -25.611 1.00 98.04 114 A 1 
ATOM 892  C CG  . MET A 1 114 ? -7.077  17.137  -25.715 1.00 97.14 114 A 1 
ATOM 893  S SD  . MET A 1 114 ? -5.644  17.130  -24.607 1.00 96.37 114 A 1 
ATOM 894  C CE  . MET A 1 114 ? -4.588  15.892  -25.400 1.00 89.18 114 A 1 
ATOM 895  N N   . THR A 1 115 ? -10.645 14.136  -25.751 1.00 97.04 115 A 1 
ATOM 896  C CA  . THR A 1 115 ? -11.394 12.866  -25.802 1.00 96.38 115 A 1 
ATOM 897  C C   . THR A 1 115 ? -12.171 12.715  -27.111 1.00 96.32 115 A 1 
ATOM 898  O O   . THR A 1 115 ? -12.147 11.656  -27.735 1.00 95.94 115 A 1 
ATOM 899  C CB  . THR A 1 115 ? -12.350 12.751  -24.606 1.00 95.31 115 A 1 
ATOM 900  O OG1 . THR A 1 115 ? -11.626 12.765  -23.402 1.00 93.48 115 A 1 
ATOM 901  C CG2 . THR A 1 115 ? -13.151 11.447  -24.615 1.00 93.54 115 A 1 
ATOM 902  N N   . ALA A 1 116 ? -12.800 13.791  -27.596 1.00 96.92 116 A 1 
ATOM 903  C CA  . ALA A 1 116 ? -13.542 13.777  -28.861 1.00 97.38 116 A 1 
ATOM 904  C C   . ALA A 1 116 ? -12.664 13.513  -30.106 1.00 97.56 116 A 1 
ATOM 905  O O   . ALA A 1 116 ? -13.187 13.150  -31.160 1.00 96.92 116 A 1 
ATOM 906  C CB  . ALA A 1 116 ? -14.302 15.103  -28.979 1.00 97.25 116 A 1 
ATOM 907  N N   . ARG A 1 117 ? -11.339 13.679  -30.007 1.00 97.85 117 A 1 
ATOM 908  C CA  . ARG A 1 117 ? -10.376 13.421  -31.096 1.00 97.90 117 A 1 
ATOM 909  C C   . ARG A 1 117 ? -9.900  11.967  -31.145 1.00 97.96 117 A 1 
ATOM 910  O O   . ARG A 1 117 ? -9.403  11.548  -32.188 1.00 97.24 117 A 1 
ATOM 911  C CB  . ARG A 1 117 ? -9.179  14.371  -30.975 1.00 97.58 117 A 1 
ATOM 912  C CG  . ARG A 1 117 ? -9.567  15.856  -31.118 1.00 93.84 117 A 1 
ATOM 913  C CD  . ARG A 1 117 ? -8.401  16.789  -30.759 1.00 90.38 117 A 1 
ATOM 914  N NE  . ARG A 1 117 ? -7.206  16.538  -31.576 1.00 80.33 117 A 1 
ATOM 915  C CZ  . ARG A 1 117 ? -5.990  17.009  -31.358 1.00 73.68 117 A 1 
ATOM 916  N NH1 . ARG A 1 117 ? -5.726  17.818  -30.370 1.00 67.47 117 A 1 
ATOM 917  N NH2 . ARG A 1 117 ? -5.002  16.659  -32.139 1.00 63.59 117 A 1 
ATOM 918  N N   . ILE A 1 118 ? -10.047 11.206  -30.068 1.00 96.11 118 A 1 
ATOM 919  C CA  . ILE A 1 118 ? -9.576  9.813   -29.951 1.00 95.19 118 A 1 
ATOM 920  C C   . ILE A 1 118 ? -10.063 8.919   -31.110 1.00 94.99 118 A 1 
ATOM 921  O O   . ILE A 1 118 ? -9.226  8.248   -31.718 1.00 94.71 118 A 1 
ATOM 922  C CB  . ILE A 1 118 ? -9.932  9.235   -28.558 1.00 94.60 118 A 1 
ATOM 923  C CG1 . ILE A 1 118 ? -9.105  9.943   -27.458 1.00 94.04 118 A 1 
ATOM 924  C CG2 . ILE A 1 118 ? -9.709  7.715   -28.510 1.00 93.77 118 A 1 
ATOM 925  C CD1 . ILE A 1 118 ? -9.516  9.565   -26.027 1.00 93.24 118 A 1 
ATOM 926  N N   . PRO A 1 119 ? -11.350 8.925   -31.512 1.00 94.05 119 A 1 
ATOM 927  C CA  . PRO A 1 119 ? -11.831 8.046   -32.582 1.00 93.35 119 A 1 
ATOM 928  C C   . PRO A 1 119 ? -11.144 8.250   -33.940 1.00 94.18 119 A 1 
ATOM 929  O O   . PRO A 1 119 ? -11.153 7.346   -34.766 1.00 94.50 119 A 1 
ATOM 930  C CB  . PRO A 1 119 ? -13.337 8.313   -32.688 1.00 92.55 119 A 1 
ATOM 931  C CG  . PRO A 1 119 ? -13.712 8.820   -31.301 1.00 91.00 119 A 1 
ATOM 932  C CD  . PRO A 1 119 ? -12.483 9.632   -30.922 1.00 93.07 119 A 1 
ATOM 933  N N   . ALA A 1 120 ? -10.533 9.416   -34.185 1.00 96.66 120 A 1 
ATOM 934  C CA  . ALA A 1 120 ? -9.846  9.704   -35.450 1.00 97.15 120 A 1 
ATOM 935  C C   . ALA A 1 120 ? -8.579  8.854   -35.670 1.00 97.51 120 A 1 
ATOM 936  O O   . ALA A 1 120 ? -8.115  8.736   -36.804 1.00 96.89 120 A 1 
ATOM 937  C CB  . ALA A 1 120 ? -9.519  11.203  -35.490 1.00 96.80 120 A 1 
ATOM 938  N N   . PHE A 1 121 ? -8.029  8.265   -34.610 1.00 96.40 121 A 1 
ATOM 939  C CA  . PHE A 1 121 ? -6.843  7.405   -34.682 1.00 96.48 121 A 1 
ATOM 940  C C   . PHE A 1 121 ? -7.190  5.924   -34.891 1.00 96.26 121 A 1 
ATOM 941  O O   . PHE A 1 121 ? -6.331  5.155   -35.325 1.00 95.59 121 A 1 
ATOM 942  C CB  . PHE A 1 121 ? -6.008  7.597   -33.411 1.00 96.85 121 A 1 
ATOM 943  C CG  . PHE A 1 121 ? -5.444  8.993   -33.228 1.00 97.36 121 A 1 
ATOM 944  C CD1 . PHE A 1 121 ? -4.214  9.336   -33.819 1.00 96.73 121 A 1 
ATOM 945  C CD2 . PHE A 1 121 ? -6.135  9.944   -32.458 1.00 96.87 121 A 1 
ATOM 946  C CE1 . PHE A 1 121 ? -3.672  10.620  -33.634 1.00 96.64 121 A 1 
ATOM 947  C CE2 . PHE A 1 121 ? -5.596  11.233  -32.273 1.00 96.83 121 A 1 
ATOM 948  C CZ  . PHE A 1 121 ? -4.364  11.570  -32.858 1.00 97.02 121 A 1 
ATOM 949  N N   . GLN A 1 122 ? -8.426  5.514   -34.614 1.00 95.06 122 A 1 
ATOM 950  C CA  . GLN A 1 122 ? -8.847  4.116   -34.699 1.00 94.36 122 A 1 
ATOM 951  C C   . GLN A 1 122 ? -8.711  3.573   -36.129 1.00 95.05 122 A 1 
ATOM 952  O O   . GLN A 1 122 ? -9.137  4.217   -37.091 1.00 95.07 122 A 1 
ATOM 953  C CB  . GLN A 1 122 ? -10.283 3.987   -34.168 1.00 91.78 122 A 1 
ATOM 954  C CG  . GLN A 1 122 ? -10.699 2.518   -34.014 1.00 87.86 122 A 1 
ATOM 955  C CD  . GLN A 1 122 ? -12.094 2.332   -33.430 1.00 87.15 122 A 1 
ATOM 956  O OE1 . GLN A 1 122 ? -12.868 3.252   -33.216 1.00 82.11 122 A 1 
ATOM 957  N NE2 . GLN A 1 122 ? -12.483 1.106   -33.161 1.00 80.51 122 A 1 
ATOM 958  N N   . GLY A 1 123 ? -8.136  2.380   -36.283 1.00 93.61 123 A 1 
ATOM 959  C CA  . GLY A 1 123 ? -7.877  1.732   -37.574 1.00 94.24 123 A 1 
ATOM 960  C C   . GLY A 1 123 ? -6.655  2.276   -38.319 1.00 95.50 123 A 1 
ATOM 961  O O   . GLY A 1 123 ? -6.465  1.959   -39.496 1.00 94.96 123 A 1 
ATOM 962  N N   . THR A 1 124 ? -5.846  3.127   -37.678 1.00 97.08 124 A 1 
ATOM 963  C CA  . THR A 1 124 ? -4.671  3.746   -38.320 1.00 97.56 124 A 1 
ATOM 964  C C   . THR A 1 124 ? -3.329  3.212   -37.816 1.00 97.93 124 A 1 
ATOM 965  O O   . THR A 1 124 ? -2.327  3.376   -38.519 1.00 97.66 124 A 1 
ATOM 966  C CB  . THR A 1 124 ? -4.680  5.279   -38.228 1.00 97.44 124 A 1 
ATOM 967  O OG1 . THR A 1 124 ? -4.360  5.751   -36.947 1.00 96.38 124 A 1 
ATOM 968  C CG2 . THR A 1 124 ? -6.005  5.917   -38.657 1.00 95.39 124 A 1 
ATOM 969  N N   . LEU A 1 125 ? -3.282  2.569   -36.645 1.00 97.19 125 A 1 
ATOM 970  C CA  . LEU A 1 125 ? -2.030  2.286   -35.935 1.00 97.54 125 A 1 
ATOM 971  C C   . LEU A 1 125 ? -1.121  1.299   -36.675 1.00 97.82 125 A 1 
ATOM 972  O O   . LEU A 1 125 ? 0.102   1.419   -36.612 1.00 97.42 125 A 1 
ATOM 973  C CB  . LEU A 1 125 ? -2.318  1.774   -34.510 1.00 97.28 125 A 1 
ATOM 974  C CG  . LEU A 1 125 ? -3.251  2.647   -33.654 1.00 96.16 125 A 1 
ATOM 975  C CD1 . LEU A 1 125 ? -3.203  2.156   -32.209 1.00 94.61 125 A 1 
ATOM 976  C CD2 . LEU A 1 125 ? -2.878  4.132   -33.669 1.00 94.40 125 A 1 
ATOM 977  N N   . GLY A 1 126 ? -1.696  0.354   -37.419 1.00 97.29 126 A 1 
ATOM 978  C CA  . GLY A 1 126 ? -0.954  -0.619  -38.225 1.00 97.34 126 A 1 
ATOM 979  C C   . GLY A 1 126 ? -0.506  -0.109  -39.601 1.00 97.87 126 A 1 
ATOM 980  O O   . GLY A 1 126 ? 0.160   -0.846  -40.323 1.00 97.06 126 A 1 
ATOM 981  N N   . GLN A 1 127 ? -0.868  1.124   -39.998 1.00 97.79 127 A 1 
ATOM 982  C CA  . GLN A 1 127 ? -0.586  1.637   -41.351 1.00 97.94 127 A 1 
ATOM 983  C C   . GLN A 1 127 ? 0.882   2.040   -41.540 1.00 98.11 127 A 1 
ATOM 984  O O   . GLN A 1 127 ? 1.447   1.805   -42.607 1.00 97.36 127 A 1 
ATOM 985  C CB  . GLN A 1 127 ? -1.495  2.836   -41.672 1.00 97.71 127 A 1 
ATOM 986  C CG  . GLN A 1 127 ? -2.986  2.473   -41.685 1.00 96.81 127 A 1 
ATOM 987  C CD  . GLN A 1 127 ? -3.895  3.674   -41.935 1.00 95.71 127 A 1 
ATOM 988  O OE1 . GLN A 1 127 ? -3.488  4.765   -42.310 1.00 90.29 127 A 1 
ATOM 989  N NE2 . GLN A 1 127 ? -5.188  3.519   -41.729 1.00 88.97 127 A 1 
ATOM 990  N N   . SER A 1 128 ? 1.495   2.659   -40.537 1.00 98.15 128 A 1 
ATOM 991  C CA  . SER A 1 128 ? 2.917   3.018   -40.538 1.00 98.20 128 A 1 
ATOM 992  C C   . SER A 1 128 ? 3.441   3.306   -39.125 1.00 98.33 128 A 1 
ATOM 993  O O   . SER A 1 128 ? 2.667   3.534   -38.195 1.00 98.11 128 A 1 
ATOM 994  C CB  . SER A 1 128 ? 3.179   4.212   -41.478 1.00 97.85 128 A 1 
ATOM 995  O OG  . SER A 1 128 ? 3.000   5.465   -40.850 1.00 97.42 128 A 1 
ATOM 996  N N   . ALA A 1 129 ? 4.763   3.333   -38.966 1.00 98.22 129 A 1 
ATOM 997  C CA  . ALA A 1 129 ? 5.404   3.720   -37.711 1.00 98.26 129 A 1 
ATOM 998  C C   . ALA A 1 129 ? 5.043   5.154   -37.297 1.00 98.32 129 A 1 
ATOM 999  O O   . ALA A 1 129 ? 4.869   5.430   -36.113 1.00 98.06 129 A 1 
ATOM 1000 C CB  . ALA A 1 129 ? 6.920   3.568   -37.878 1.00 97.96 129 A 1 
ATOM 1001 N N   . GLU A 1 130 ? 4.888   6.063   -38.254 1.00 98.39 130 A 1 
ATOM 1002 C CA  . GLU A 1 130 ? 4.489   7.447   -38.019 1.00 98.33 130 A 1 
ATOM 1003 C C   . GLU A 1 130 ? 3.060   7.534   -37.493 1.00 98.36 130 A 1 
ATOM 1004 O O   . GLU A 1 130 ? 2.814   8.305   -36.571 1.00 97.88 130 A 1 
ATOM 1005 C CB  . GLU A 1 130 ? 4.603   8.297   -39.296 1.00 97.87 130 A 1 
ATOM 1006 C CG  . GLU A 1 130 ? 6.013   8.384   -39.898 1.00 94.67 130 A 1 
ATOM 1007 C CD  . GLU A 1 130 ? 6.426   7.163   -40.740 1.00 93.70 130 A 1 
ATOM 1008 O OE1 . GLU A 1 130 ? 7.571   7.172   -41.232 1.00 84.33 130 A 1 
ATOM 1009 O OE2 . GLU A 1 130 ? 5.614   6.211   -40.874 1.00 85.74 130 A 1 
ATOM 1010 N N   . LYS A 1 131 ? 2.130   6.725   -38.021 1.00 98.44 131 A 1 
ATOM 1011 C CA  . LYS A 1 131 ? 0.742   6.685   -37.540 1.00 98.42 131 A 1 
ATOM 1012 C C   . LYS A 1 131 ? 0.643   6.145   -36.118 1.00 98.45 131 A 1 
ATOM 1013 O O   . LYS A 1 131 ? -0.096  6.708   -35.311 1.00 98.09 131 A 1 
ATOM 1014 C CB  . LYS A 1 131 ? -0.138  5.863   -38.496 1.00 98.30 131 A 1 
ATOM 1015 C CG  . LYS A 1 131 ? -0.395  6.568   -39.839 1.00 97.03 131 A 1 
ATOM 1016 C CD  . LYS A 1 131 ? -1.180  7.861   -39.632 1.00 94.41 131 A 1 
ATOM 1017 C CE  . LYS A 1 131 ? -1.453  8.564   -40.957 1.00 90.52 131 A 1 
ATOM 1018 N NZ  . LYS A 1 131 ? -2.004  9.911   -40.675 1.00 80.84 131 A 1 
ATOM 1019 N N   . LEU A 1 132 ? 1.412   5.116   -35.798 1.00 98.31 132 A 1 
ATOM 1020 C CA  . LEU A 1 132 ? 1.523   4.640   -34.420 1.00 98.30 132 A 1 
ATOM 1021 C C   . LEU A 1 132 ? 2.144   5.711   -33.512 1.00 98.30 132 A 1 
ATOM 1022 O O   . LEU A 1 132 ? 1.638   5.959   -32.423 1.00 98.11 132 A 1 
ATOM 1023 C CB  . LEU A 1 132 ? 2.313   3.318   -34.404 1.00 98.17 132 A 1 
ATOM 1024 C CG  . LEU A 1 132 ? 2.504   2.717   -33.000 1.00 97.65 132 A 1 
ATOM 1025 C CD1 . LEU A 1 132 ? 1.181   2.446   -32.282 1.00 96.64 132 A 1 
ATOM 1026 C CD2 . LEU A 1 132 ? 3.255   1.393   -33.108 1.00 96.64 132 A 1 
ATOM 1027 N N   . ALA A 1 133 ? 3.196   6.391   -33.963 1.00 98.37 133 A 1 
ATOM 1028 C CA  . ALA A 1 133 ? 3.818   7.477   -33.210 1.00 98.31 133 A 1 
ATOM 1029 C C   . ALA A 1 133 ? 2.877   8.679   -33.019 1.00 98.26 133 A 1 
ATOM 1030 O O   . ALA A 1 133 ? 2.852   9.240   -31.931 1.00 98.02 133 A 1 
ATOM 1031 C CB  . ALA A 1 133 ? 5.124   7.882   -33.897 1.00 98.10 133 A 1 
ATOM 1032 N N   . ASP A 1 134 ? 2.066   9.049   -34.025 1.00 98.43 134 A 1 
ATOM 1033 C CA  . ASP A 1 134 ? 1.057   10.120  -33.920 1.00 98.34 134 A 1 
ATOM 1034 C C   . ASP A 1 134 ? 0.050   9.829   -32.797 1.00 98.33 134 A 1 
ATOM 1035 O O   . ASP A 1 134 ? -0.308  10.727  -32.031 1.00 97.99 134 A 1 
ATOM 1036 C CB  . ASP A 1 134 ? 0.274   10.281  -35.246 1.00 98.22 134 A 1 
ATOM 1037 C CG  . ASP A 1 134 ? 1.049   10.860  -36.437 1.00 97.66 134 A 1 
ATOM 1038 O OD1 . ASP A 1 134 ? 2.117   11.476  -36.241 1.00 95.98 134 A 1 
ATOM 1039 O OD2 . ASP A 1 134 ? 0.530   10.731  -37.576 1.00 95.75 134 A 1 
ATOM 1040 N N   . TRP A 1 135 ? -0.402  8.578   -32.688 1.00 98.28 135 A 1 
ATOM 1041 C CA  . TRP A 1 135 ? -1.260  8.146   -31.586 1.00 98.16 135 A 1 
ATOM 1042 C C   . TRP A 1 135 ? -0.540  8.214   -30.241 1.00 98.14 135 A 1 
ATOM 1043 O O   . TRP A 1 135 ? -1.079  8.779   -29.296 1.00 97.66 135 A 1 
ATOM 1044 C CB  . TRP A 1 135 ? -1.787  6.727   -31.836 1.00 97.77 135 A 1 
ATOM 1045 C CG  . TRP A 1 135 ? -2.431  6.103   -30.631 1.00 97.43 135 A 1 
ATOM 1046 C CD1 . TRP A 1 135 ? -1.979  5.022   -29.959 1.00 96.59 135 A 1 
ATOM 1047 C CD2 . TRP A 1 135 ? -3.604  6.565   -29.891 1.00 97.22 135 A 1 
ATOM 1048 N NE1 . TRP A 1 135 ? -2.795  4.767   -28.878 1.00 96.04 135 A 1 
ATOM 1049 C CE2 . TRP A 1 135 ? -3.809  5.696   -28.781 1.00 96.44 135 A 1 
ATOM 1050 C CE3 . TRP A 1 135 ? -4.509  7.637   -30.042 1.00 96.18 135 A 1 
ATOM 1051 C CZ2 . TRP A 1 135 ? -4.863  5.878   -27.872 1.00 95.05 135 A 1 
ATOM 1052 C CZ3 . TRP A 1 135 ? -5.572  7.832   -29.136 1.00 94.86 135 A 1 
ATOM 1053 C CH2 . TRP A 1 135 ? -5.747  6.956   -28.051 1.00 94.23 135 A 1 
ATOM 1054 N N   . LEU A 1 136 ? 0.676   7.682   -30.141 1.00 97.72 136 A 1 
ATOM 1055 C CA  . LEU A 1 136 ? 1.421   7.642   -28.880 1.00 97.48 136 A 1 
ATOM 1056 C C   . LEU A 1 136 ? 1.815   9.048   -28.390 1.00 97.47 136 A 1 
ATOM 1057 O O   . LEU A 1 136 ? 1.742   9.308   -27.192 1.00 97.33 136 A 1 
ATOM 1058 C CB  . LEU A 1 136 ? 2.639   6.722   -29.042 1.00 97.38 136 A 1 
ATOM 1059 C CG  . LEU A 1 136 ? 2.286   5.232   -29.238 1.00 96.87 136 A 1 
ATOM 1060 C CD1 . LEU A 1 136 ? 3.544   4.449   -29.610 1.00 95.98 136 A 1 
ATOM 1061 C CD2 . LEU A 1 136 ? 1.695   4.593   -27.981 1.00 95.70 136 A 1 
ATOM 1062 N N   . ASP A 1 137 ? 2.140   9.977   -29.293 1.00 98.02 137 A 1 
ATOM 1063 C CA  . ASP A 1 137 ? 2.372   11.396  -28.974 1.00 97.98 137 A 1 
ATOM 1064 C C   . ASP A 1 137 ? 1.104   12.049  -28.398 1.00 98.03 137 A 1 
ATOM 1065 O O   . ASP A 1 137 ? 1.152   12.788  -27.406 1.00 97.69 137 A 1 
ATOM 1066 C CB  . ASP A 1 137 ? 2.809   12.166  -30.248 1.00 97.78 137 A 1 
ATOM 1067 C CG  . ASP A 1 137 ? 4.227   11.876  -30.765 1.00 96.96 137 A 1 
ATOM 1068 O OD1 . ASP A 1 137 ? 5.102   11.488  -29.967 1.00 95.01 137 A 1 
ATOM 1069 O OD2 . ASP A 1 137 ? 4.481   12.120  -31.975 1.00 94.53 137 A 1 
ATOM 1070 N N   . PHE A 1 138 ? -0.058  11.760  -29.010 1.00 97.92 138 A 1 
ATOM 1071 C CA  . PHE A 1 138 ? -1.349  12.208  -28.497 1.00 97.94 138 A 1 
ATOM 1072 C C   . PHE A 1 138 ? -1.659  11.573  -27.138 1.00 97.88 138 A 1 
ATOM 1073 O O   . PHE A 1 138 ? -1.967  12.295  -26.193 1.00 97.74 138 A 1 
ATOM 1074 C CB  . PHE A 1 138 ? -2.449  11.911  -29.526 1.00 98.01 138 A 1 
ATOM 1075 C CG  . PHE A 1 138 ? -3.844  12.209  -29.013 1.00 98.02 138 A 1 
ATOM 1076 C CD1 . PHE A 1 138 ? -4.568  11.216  -28.327 1.00 97.51 138 A 1 
ATOM 1077 C CD2 . PHE A 1 138 ? -4.396  13.491  -29.168 1.00 97.67 138 A 1 
ATOM 1078 C CE1 . PHE A 1 138 ? -5.834  11.510  -27.791 1.00 97.43 138 A 1 
ATOM 1079 C CE2 . PHE A 1 138 ? -5.663  13.784  -28.637 1.00 97.40 138 A 1 
ATOM 1080 C CZ  . PHE A 1 138 ? -6.381  12.794  -27.943 1.00 97.40 138 A 1 
ATOM 1081 N N   . ALA A 1 139 ? -1.535  10.252  -27.019 1.00 97.31 139 A 1 
ATOM 1082 C CA  . ALA A 1 139 ? -1.818  9.490   -25.804 1.00 96.77 139 A 1 
ATOM 1083 C C   . ALA A 1 139 ? -0.943  9.933   -24.627 1.00 96.75 139 A 1 
ATOM 1084 O O   . ALA A 1 139 ? -1.441  10.082  -23.517 1.00 96.32 139 A 1 
ATOM 1085 C CB  . ALA A 1 139 ? -1.631  8.000   -26.116 1.00 96.22 139 A 1 
ATOM 1086 N N   . LYS A 1 140 ? 0.336   10.236  -24.868 1.00 96.83 140 A 1 
ATOM 1087 C CA  . LYS A 1 140 ? 1.234   10.824  -23.864 1.00 96.88 140 A 1 
ATOM 1088 C C   . LYS A 1 140 ? 0.707   12.168  -23.365 1.00 96.96 140 A 1 
ATOM 1089 O O   . LYS A 1 140 ? 0.552   12.362  -22.164 1.00 96.91 140 A 1 
ATOM 1090 C CB  . LYS A 1 140 ? 2.640   10.968  -24.459 1.00 96.69 140 A 1 
ATOM 1091 C CG  . LYS A 1 140 ? 3.608   11.656  -23.466 1.00 95.98 140 A 1 
ATOM 1092 C CD  . LYS A 1 140 ? 5.038   11.735  -24.012 1.00 94.11 140 A 1 
ATOM 1093 C CE  . LYS A 1 140 ? 5.190   12.705  -25.188 1.00 88.22 140 A 1 
ATOM 1094 N NZ  . LYS A 1 140 ? 6.582   12.663  -25.695 1.00 85.51 140 A 1 
ATOM 1095 N N   . THR A 1 141 ? 0.417   13.093  -24.283 1.00 97.27 141 A 1 
ATOM 1096 C CA  . THR A 1 141 ? -0.077  14.437  -23.925 1.00 97.42 141 A 1 
ATOM 1097 C C   . THR A 1 141 ? -1.408  14.360  -23.175 1.00 97.54 141 A 1 
ATOM 1098 O O   . THR A 1 141 ? -1.608  15.053  -22.180 1.00 97.27 141 A 1 
ATOM 1099 C CB  . THR A 1 141 ? -0.249  15.301  -25.184 1.00 97.38 141 A 1 
ATOM 1100 O OG1 . THR A 1 141 ? 0.955   15.338  -25.917 1.00 95.89 141 A 1 
ATOM 1101 C CG2 . THR A 1 141 ? -0.619  16.749  -24.852 1.00 95.52 141 A 1 
ATOM 1102 N N   . PHE A 1 142 ? -2.294  13.493  -23.643 1.00 97.53 142 A 1 
ATOM 1103 C CA  . PHE A 1 142 ? -3.590  13.224  -23.042 1.00 97.40 142 A 1 
ATOM 1104 C C   . PHE A 1 142 ? -3.459  12.629  -21.637 1.00 97.44 142 A 1 
ATOM 1105 O O   . PHE A 1 142 ? -4.060  13.149  -20.705 1.00 97.29 142 A 1 
ATOM 1106 C CB  . PHE A 1 142 ? -4.363  12.295  -23.981 1.00 97.14 142 A 1 
ATOM 1107 C CG  . PHE A 1 142 ? -5.768  12.009  -23.514 1.00 96.88 142 A 1 
ATOM 1108 C CD1 . PHE A 1 142 ? -6.066  10.801  -22.859 1.00 95.15 142 A 1 
ATOM 1109 C CD2 . PHE A 1 142 ? -6.775  12.963  -23.724 1.00 95.48 142 A 1 
ATOM 1110 C CE1 . PHE A 1 142 ? -7.372  10.553  -22.418 1.00 94.93 142 A 1 
ATOM 1111 C CE2 . PHE A 1 142 ? -8.080  12.713  -23.285 1.00 95.10 142 A 1 
ATOM 1112 C CZ  . PHE A 1 142 ? -8.378  11.509  -22.630 1.00 95.41 142 A 1 
ATOM 1113 N N   . GLY A 1 143 ? -2.617  11.603  -21.474 1.00 96.91 143 A 1 
ATOM 1114 C CA  . GLY A 1 143 ? -2.388  10.931  -20.194 1.00 96.53 143 A 1 
ATOM 1115 C C   . GLY A 1 143 ? -1.744  11.829  -19.145 1.00 96.78 143 A 1 
ATOM 1116 O O   . GLY A 1 143 ? -2.142  11.796  -17.989 1.00 96.58 143 A 1 
ATOM 1117 N N   . VAL A 1 144 ? -0.810  12.715  -19.537 1.00 97.13 144 A 1 
ATOM 1118 C CA  . VAL A 1 144 ? -0.245  13.723  -18.613 1.00 97.09 144 A 1 
ATOM 1119 C C   . VAL A 1 144 ? -1.336  14.662  -18.089 1.00 97.18 144 A 1 
ATOM 1120 O O   . VAL A 1 144 ? -1.346  15.006  -16.908 1.00 96.94 144 A 1 
ATOM 1121 C CB  . VAL A 1 144 ? 0.879   14.529  -19.299 1.00 96.83 144 A 1 
ATOM 1122 C CG1 . VAL A 1 144 ? 1.336   15.741  -18.473 1.00 95.99 144 A 1 
ATOM 1123 C CG2 . VAL A 1 144 ? 2.123   13.664  -19.539 1.00 95.88 144 A 1 
ATOM 1124 N N   . LEU A 1 145 ? -2.265  15.091  -18.951 1.00 96.95 145 A 1 
ATOM 1125 C CA  . LEU A 1 145 ? -3.389  15.931  -18.532 1.00 97.13 145 A 1 
ATOM 1126 C C   . LEU A 1 145 ? -4.374  15.159  -17.644 1.00 97.17 145 A 1 
ATOM 1127 O O   . LEU A 1 145 ? -4.827  15.698  -16.638 1.00 97.29 145 A 1 
ATOM 1128 C CB  . LEU A 1 145 ? -4.067  16.520  -19.783 1.00 97.46 145 A 1 
ATOM 1129 C CG  . LEU A 1 145 ? -5.285  17.411  -19.477 1.00 96.96 145 A 1 
ATOM 1130 C CD1 . LEU A 1 145 ? -4.921  18.604  -18.587 1.00 96.05 145 A 1 
ATOM 1131 C CD2 . LEU A 1 145 ? -5.872  17.948  -20.776 1.00 96.05 145 A 1 
ATOM 1132 N N   . GLU A 1 146 ? -4.686  13.919  -18.000 1.00 97.18 146 A 1 
ATOM 1133 C CA  . GLU A 1 146 ? -5.548  13.024  -17.222 1.00 96.77 146 A 1 
ATOM 1134 C C   . GLU A 1 146 ? -5.001  12.824  -15.809 1.00 96.63 146 A 1 
ATOM 1135 O O   . GLU A 1 146 ? -5.724  13.036  -14.834 1.00 96.39 146 A 1 
ATOM 1136 C CB  . GLU A 1 146 ? -5.692  11.684  -17.958 1.00 95.63 146 A 1 
ATOM 1137 C CG  . GLU A 1 146 ? -6.623  10.707  -17.221 1.00 92.83 146 A 1 
ATOM 1138 C CD  . GLU A 1 146 ? -6.928  9.436   -18.028 1.00 90.63 146 A 1 
ATOM 1139 O OE1 . GLU A 1 146 ? -8.051  8.901   -17.853 1.00 82.85 146 A 1 
ATOM 1140 O OE2 . GLU A 1 146 ? -6.071  9.007   -18.833 1.00 83.93 146 A 1 
ATOM 1141 N N   . GLU A 1 147 ? -3.718  12.500  -15.700 1.00 96.93 147 A 1 
ATOM 1142 C CA  . GLU A 1 147 ? -3.040  12.305  -14.421 1.00 96.76 147 A 1 
ATOM 1143 C C   . GLU A 1 147 ? -3.111  13.560  -13.544 1.00 96.55 147 A 1 
ATOM 1144 O O   . GLU A 1 147 ? -3.537  13.484  -12.392 1.00 96.20 147 A 1 
ATOM 1145 C CB  . GLU A 1 147 ? -1.592  11.894  -14.689 1.00 96.34 147 A 1 
ATOM 1146 C CG  . GLU A 1 147 ? -0.853  11.604  -13.390 1.00 95.00 147 A 1 
ATOM 1147 C CD  . GLU A 1 147 ? 0.611   11.291  -13.673 1.00 94.70 147 A 1 
ATOM 1148 O OE1 . GLU A 1 147 ? 0.975   10.106  -13.611 1.00 90.29 147 A 1 
ATOM 1149 O OE2 . GLU A 1 147 ? 1.378   12.246  -13.927 1.00 91.84 147 A 1 
ATOM 1150 N N   . ARG A 1 148 ? -2.769  14.735  -14.095 1.00 97.12 148 A 1 
ATOM 1151 C CA  . ARG A 1 148 ? -2.844  16.010  -13.352 1.00 97.16 148 A 1 
ATOM 1152 C C   . ARG A 1 148 ? -4.250  16.305  -12.839 1.00 97.29 148 A 1 
ATOM 1153 O O   . ARG A 1 148 ? -4.410  16.752  -11.710 1.00 96.81 148 A 1 
ATOM 1154 C CB  . ARG A 1 148 ? -2.374  17.166  -14.239 1.00 96.42 148 A 1 
ATOM 1155 C CG  . ARG A 1 148 ? -0.856  17.159  -14.432 1.00 91.42 148 A 1 
ATOM 1156 C CD  . ARG A 1 148 ? -0.441  18.234  -15.436 1.00 92.11 148 A 1 
ATOM 1157 N NE  . ARG A 1 148 ? -0.642  19.590  -14.892 1.00 86.51 148 A 1 
ATOM 1158 C CZ  . ARG A 1 148 ? -0.806  20.700  -15.582 1.00 86.35 148 A 1 
ATOM 1159 N NH1 . ARG A 1 148 ? -0.792  20.718  -16.885 1.00 77.41 148 A 1 
ATOM 1160 N NH2 . ARG A 1 148 ? -0.995  21.828  -14.949 1.00 75.40 148 A 1 
ATOM 1161 N N   . LEU A 1 149 ? -5.274  16.072  -13.676 1.00 96.78 149 A 1 
ATOM 1162 C CA  . LEU A 1 149 ? -6.676  16.260  -13.299 1.00 96.53 149 A 1 
ATOM 1163 C C   . LEU A 1 149 ? -7.087  15.301  -12.177 1.00 96.24 149 A 1 
ATOM 1164 O O   . LEU A 1 149 ? -7.727  15.734  -11.218 1.00 96.32 149 A 1 
ATOM 1165 C CB  . LEU A 1 149 ? -7.568  16.046  -14.533 1.00 96.94 149 A 1 
ATOM 1166 C CG  . LEU A 1 149 ? -7.552  17.205  -15.545 1.00 96.77 149 A 1 
ATOM 1167 C CD1 . LEU A 1 149 ? -8.228  16.755  -16.842 1.00 95.94 149 A 1 
ATOM 1168 C CD2 . LEU A 1 149 ? -8.319  18.419  -15.018 1.00 96.11 149 A 1 
ATOM 1169 N N   . GLY A 1 150 ? -6.709  14.032  -12.303 1.00 96.30 150 A 1 
ATOM 1170 C CA  . GLY A 1 150 ? -6.981  12.981  -11.324 1.00 95.67 150 A 1 
ATOM 1171 C C   . GLY A 1 150 ? -6.370  13.298  -9.971  1.00 95.37 150 A 1 
ATOM 1172 O O   . GLY A 1 150 ? -7.105  13.465  -9.005  1.00 94.82 150 A 1 
ATOM 1173 N N   . TYR A 1 151 ? -5.051  13.507  -9.927  1.00 96.56 151 A 1 
ATOM 1174 C CA  . TYR A 1 151 ? -4.328  13.826  -8.693  1.00 96.20 151 A 1 
ATOM 1175 C C   . TYR A 1 151 ? -4.869  15.075  -8.009  1.00 96.32 151 A 1 
ATOM 1176 O O   . TYR A 1 151 ? -5.175  15.027  -6.826  1.00 95.73 151 A 1 
ATOM 1177 C CB  . TYR A 1 151 ? -2.835  14.001  -8.983  1.00 95.52 151 A 1 
ATOM 1178 C CG  . TYR A 1 151 ? -2.068  12.704  -8.891  1.00 93.62 151 A 1 
ATOM 1179 C CD1 . TYR A 1 151 ? -1.788  12.170  -7.620  1.00 88.64 151 A 1 
ATOM 1180 C CD2 . TYR A 1 151 ? -1.608  12.059  -10.051 1.00 88.29 151 A 1 
ATOM 1181 C CE1 . TYR A 1 151 ? -1.005  11.012  -7.507  1.00 85.70 151 A 1 
ATOM 1182 C CE2 . TYR A 1 151 ? -0.823  10.904  -9.939  1.00 85.16 151 A 1 
ATOM 1183 C CZ  . TYR A 1 151 ? -0.502  10.392  -8.665  1.00 87.04 151 A 1 
ATOM 1184 O OH  . TYR A 1 151 ? 0.330   9.335   -8.553  1.00 85.31 151 A 1 
ATOM 1185 N N   . TYR A 1 152 ? -5.053  16.174  -8.738  1.00 96.47 152 A 1 
ATOM 1186 C CA  . TYR A 1 152 ? -5.554  17.398  -8.112  1.00 96.48 152 A 1 
ATOM 1187 C C   . TYR A 1 152 ? -6.933  17.190  -7.479  1.00 96.25 152 A 1 
ATOM 1188 O O   . TYR A 1 152 ? -7.153  17.588  -6.344  1.00 95.81 152 A 1 
ATOM 1189 C CB  . TYR A 1 152 ? -5.590  18.526  -9.136  1.00 96.63 152 A 1 
ATOM 1190 C CG  . TYR A 1 152 ? -5.993  19.867  -8.550  1.00 96.92 152 A 1 
ATOM 1191 C CD1 . TYR A 1 152 ? -7.346  20.256  -8.524  1.00 96.05 152 A 1 
ATOM 1192 C CD2 . TYR A 1 152 ? -5.013  20.733  -8.029  1.00 96.11 152 A 1 
ATOM 1193 C CE1 . TYR A 1 152 ? -7.713  21.508  -7.993  1.00 96.06 152 A 1 
ATOM 1194 C CE2 . TYR A 1 152 ? -5.374  21.985  -7.499  1.00 95.82 152 A 1 
ATOM 1195 C CZ  . TYR A 1 152 ? -6.726  22.375  -7.484  1.00 96.69 152 A 1 
ATOM 1196 O OH  . TYR A 1 152 ? -7.075  23.593  -6.987  1.00 96.31 152 A 1 
ATOM 1197 N N   . SER A 1 153 ? -7.868  16.557  -8.191  1.00 96.12 153 A 1 
ATOM 1198 C CA  . SER A 1 153 ? -9.219  16.334  -7.668  1.00 95.43 153 A 1 
ATOM 1199 C C   . SER A 1 153 ? -9.251  15.372  -6.477  1.00 94.89 153 A 1 
ATOM 1200 O O   . SER A 1 153 ? -9.991  15.622  -5.527  1.00 94.09 153 A 1 
ATOM 1201 C CB  . SER A 1 153 ? -10.170 15.876  -8.776  1.00 94.79 153 A 1 
ATOM 1202 O OG  . SER A 1 153 ? -9.831  14.626  -9.333  1.00 90.56 153 A 1 
ATOM 1203 N N   . GLU A 1 154 ? -8.428  14.327  -6.496  1.00 94.20 154 A 1 
ATOM 1204 C CA  . GLU A 1 154 ? -8.299  13.383  -5.384  1.00 93.23 154 A 1 
ATOM 1205 C C   . GLU A 1 154 ? -7.678  14.061  -4.158  1.00 93.01 154 A 1 
ATOM 1206 O O   . GLU A 1 154 ? -8.285  14.038  -3.087  1.00 92.44 154 A 1 
ATOM 1207 C CB  . GLU A 1 154 ? -7.496  12.153  -5.842  1.00 92.14 154 A 1 
ATOM 1208 C CG  . GLU A 1 154 ? -7.361  11.085  -4.735  1.00 81.21 154 A 1 
ATOM 1209 C CD  . GLU A 1 154 ? -6.735  9.760   -5.219  1.00 75.76 154 A 1 
ATOM 1210 O OE1 . GLU A 1 154 ? -6.757  8.794   -4.417  1.00 66.44 154 A 1 
ATOM 1211 O OE2 . GLU A 1 154 ? -6.296  9.690   -6.389  1.00 67.43 154 A 1 
ATOM 1212 N N   . LEU A 1 155 ? -6.544  14.749  -4.319  1.00 94.21 155 A 1 
ATOM 1213 C CA  . LEU A 1 155 ? -5.862  15.432  -3.214  1.00 94.43 155 A 1 
ATOM 1214 C C   . LEU A 1 155 ? -6.749  16.520  -2.593  1.00 94.20 155 A 1 
ATOM 1215 O O   . LEU A 1 155 ? -6.862  16.589  -1.372  1.00 93.91 155 A 1 
ATOM 1216 C CB  . LEU A 1 155 ? -4.515  15.999  -3.699  1.00 95.28 155 A 1 
ATOM 1217 C CG  . LEU A 1 155 ? -3.486  14.938  -4.143  1.00 94.78 155 A 1 
ATOM 1218 C CD1 . LEU A 1 155 ? -2.225  15.625  -4.665  1.00 92.75 155 A 1 
ATOM 1219 C CD2 . LEU A 1 155 ? -3.079  13.987  -3.025  1.00 92.57 155 A 1 
ATOM 1220 N N   . ARG A 1 156 ? -7.470  17.297  -3.407  1.00 95.41 156 A 1 
ATOM 1221 C CA  . ARG A 1 156 ? -8.459  18.271  -2.908  1.00 94.87 156 A 1 
ATOM 1222 C C   . ARG A 1 156 ? -9.560  17.610  -2.079  1.00 94.82 156 A 1 
ATOM 1223 O O   . ARG A 1 156 ? -9.987  18.192  -1.091  1.00 93.56 156 A 1 
ATOM 1224 C CB  . ARG A 1 156 ? -9.086  19.059  -4.076  1.00 94.14 156 A 1 
ATOM 1225 C CG  . ARG A 1 156 ? -8.163  20.115  -4.689  1.00 86.84 156 A 1 
ATOM 1226 C CD  . ARG A 1 156 ? -7.902  21.325  -3.789  1.00 86.05 156 A 1 
ATOM 1227 N NE  . ARG A 1 156 ? -9.129  22.130  -3.560  1.00 82.90 156 A 1 
ATOM 1228 C CZ  . ARG A 1 156 ? -9.754  22.334  -2.412  1.00 81.21 156 A 1 
ATOM 1229 N NH1 . ARG A 1 156 ? -9.285  21.933  -1.270  1.00 70.33 156 A 1 
ATOM 1230 N NH2 . ARG A 1 156 ? -10.897 22.951  -2.403  1.00 71.91 156 A 1 
ATOM 1231 N N   . GLN A 1 157 ? -10.017 16.417  -2.475  1.00 91.82 157 A 1 
ATOM 1232 C CA  . GLN A 1 157 ? -11.023 15.684  -1.711  1.00 90.77 157 A 1 
ATOM 1233 C C   . GLN A 1 157 ? -10.447 15.143  -0.393  1.00 89.92 157 A 1 
ATOM 1234 O O   . GLN A 1 157 ? -11.121 15.223  0.628   1.00 88.83 157 A 1 
ATOM 1235 C CB  . GLN A 1 157 ? -11.631 14.566  -2.576  1.00 89.81 157 A 1 
ATOM 1236 C CG  . GLN A 1 157 ? -12.844 13.940  -1.871  1.00 87.30 157 A 1 
ATOM 1237 C CD  . GLN A 1 157 ? -13.438 12.768  -2.639  1.00 85.68 157 A 1 
ATOM 1238 O OE1 . GLN A 1 157 ? -13.799 12.839  -3.805  1.00 79.78 157 A 1 
ATOM 1239 N NE2 . GLN A 1 157 ? -13.594 11.638  -1.987  1.00 77.88 157 A 1 
ATOM 1240 N N   . THR A 1 158 ? -9.209  14.652  -0.384  1.00 90.22 158 A 1 
ATOM 1241 C CA  . THR A 1 158 ? -8.597  14.092  0.836   1.00 89.58 158 A 1 
ATOM 1242 C C   . THR A 1 158 ? -8.317  15.134  1.924   1.00 89.09 158 A 1 
ATOM 1243 O O   . THR A 1 158 ? -8.184  14.762  3.088   1.00 87.39 158 A 1 
ATOM 1244 C CB  . THR A 1 158 ? -7.307  13.320  0.532   1.00 90.42 158 A 1 
ATOM 1245 O OG1 . THR A 1 158 ? -6.355  14.125  -0.109  1.00 86.02 158 A 1 
ATOM 1246 C CG2 . THR A 1 158 ? -7.555  12.102  -0.361  1.00 84.87 158 A 1 
ATOM 1247 N N   . GLU A 1 159 ? -8.269  16.428  1.583   1.00 92.17 159 A 1 
ATOM 1248 C CA  . GLU A 1 159 ? -8.196  17.521  2.570   1.00 91.86 159 A 1 
ATOM 1249 C C   . GLU A 1 159 ? -9.433  17.577  3.480   1.00 91.41 159 A 1 
ATOM 1250 O O   . GLU A 1 159 ? -9.317  17.905  4.658   1.00 88.85 159 A 1 
ATOM 1251 C CB  . GLU A 1 159 ? -8.091  18.875  1.854   1.00 91.76 159 A 1 
ATOM 1252 C CG  . GLU A 1 159 ? -6.803  19.088  1.057   1.00 90.25 159 A 1 
ATOM 1253 C CD  . GLU A 1 159 ? -6.812  20.389  0.238   1.00 92.32 159 A 1 
ATOM 1254 O OE1 . GLU A 1 159 ? -5.804  20.661  -0.459  1.00 84.56 159 A 1 
ATOM 1255 O OE2 . GLU A 1 159 ? -7.807  21.154  0.281   1.00 86.90 159 A 1 
ATOM 1256 N N   . ASP A 1 160 ? -10.607 17.306  2.921   1.00 89.84 160 A 1 
ATOM 1257 C CA  . ASP A 1 160 ? -11.898 17.227  3.606   1.00 89.89 160 A 1 
ATOM 1258 C C   . ASP A 1 160 ? -12.881 16.383  2.772   1.00 88.55 160 A 1 
ATOM 1259 O O   . ASP A 1 160 ? -13.480 16.850  1.796   1.00 85.88 160 A 1 
ATOM 1260 C CB  . ASP A 1 160 ? -12.443 18.644  3.877   1.00 89.60 160 A 1 
ATOM 1261 C CG  . ASP A 1 160 ? -13.777 18.673  4.644   1.00 88.62 160 A 1 
ATOM 1262 O OD1 . ASP A 1 160 ? -14.376 17.598  4.892   1.00 84.02 160 A 1 
ATOM 1263 O OD2 . ASP A 1 160 ? -14.225 19.791  4.987   1.00 83.44 160 A 1 
ATOM 1264 N N   . GLU A 1 161 ? -13.070 15.135  3.160   1.00 84.68 161 A 1 
ATOM 1265 C CA  . GLU A 1 161 ? -13.992 14.189  2.506   1.00 83.57 161 A 1 
ATOM 1266 C C   . GLU A 1 161 ? -15.470 14.630  2.582   1.00 83.93 161 A 1 
ATOM 1267 O O   . GLU A 1 161 ? -16.333 14.080  1.877   1.00 79.01 161 A 1 
ATOM 1268 C CB  . GLU A 1 161 ? -13.812 12.799  3.141   1.00 82.55 161 A 1 
ATOM 1269 C CG  . GLU A 1 161 ? -12.469 12.115  2.799   1.00 79.35 161 A 1 
ATOM 1270 C CD  . GLU A 1 161 ? -12.352 11.653  1.332   1.00 73.88 161 A 1 
ATOM 1271 O OE1 . GLU A 1 161 ? -11.239 11.273  0.920   1.00 65.41 161 A 1 
ATOM 1272 O OE2 . GLU A 1 161 ? -13.376 11.652  0.597   1.00 66.67 161 A 1 
ATOM 1273 N N   . GLY A 1 162 ? -15.779 15.625  3.417   1.00 84.74 162 A 1 
ATOM 1274 C CA  . GLY A 1 162 ? -17.081 16.279  3.528   1.00 82.82 162 A 1 
ATOM 1275 C C   . GLY A 1 162 ? -17.276 17.472  2.582   1.00 84.40 162 A 1 
ATOM 1276 O O   . GLY A 1 162 ? -18.413 17.935  2.436   1.00 81.79 162 A 1 
ATOM 1277 N N   . ASP A 1 163 ? -16.222 17.968  1.903   1.00 88.58 163 A 1 
ATOM 1278 C CA  . ASP A 1 163 ? -16.315 19.101  0.976   1.00 89.38 163 A 1 
ATOM 1279 C C   . ASP A 1 163 ? -17.069 18.720  -0.313  1.00 89.87 163 A 1 
ATOM 1280 O O   . ASP A 1 163 ? -16.581 18.036  -1.215  1.00 89.26 163 A 1 
ATOM 1281 C CB  . ASP A 1 163 ? -14.929 19.706  0.685   1.00 89.21 163 A 1 
ATOM 1282 C CG  . ASP A 1 163 ? -14.980 20.940  -0.243  1.00 88.69 163 A 1 
ATOM 1283 O OD1 . ASP A 1 163 ? -16.094 21.337  -0.679  1.00 82.88 163 A 1 
ATOM 1284 O OD2 . ASP A 1 163 ? -13.907 21.472  -0.590  1.00 81.76 163 A 1 
ATOM 1285 N N   . GLY A 1 164 ? -18.300 19.234  -0.427  1.00 89.24 164 A 1 
ATOM 1286 C CA  . GLY A 1 164 ? -19.148 19.009  -1.597  1.00 90.10 164 A 1 
ATOM 1287 C C   . GLY A 1 164 ? -18.549 19.506  -2.920  1.00 91.28 164 A 1 
ATOM 1288 O O   . GLY A 1 164 ? -18.832 18.920  -3.968  1.00 90.50 164 A 1 
ATOM 1289 N N   . ALA A 1 165 ? -17.716 20.557  -2.905  1.00 93.11 165 A 1 
ATOM 1290 C CA  . ALA A 1 165 ? -17.059 21.066  -4.110  1.00 93.11 165 A 1 
ATOM 1291 C C   . ALA A 1 165 ? -15.967 20.101  -4.593  1.00 94.13 165 A 1 
ATOM 1292 O O   . ALA A 1 165 ? -15.965 19.726  -5.771  1.00 93.34 165 A 1 
ATOM 1293 C CB  . ALA A 1 165 ? -16.517 22.477  -3.841  1.00 91.99 165 A 1 
ATOM 1294 N N   . ALA A 1 166 ? -15.114 19.630  -3.689  1.00 91.81 166 A 1 
ATOM 1295 C CA  . ALA A 1 166 ? -14.077 18.645  -3.988  1.00 91.79 166 A 1 
ATOM 1296 C C   . ALA A 1 166 ? -14.675 17.309  -4.461  1.00 92.41 166 A 1 
ATOM 1297 O O   . ALA A 1 166 ? -14.295 16.792  -5.515  1.00 92.27 166 A 1 
ATOM 1298 C CB  . ALA A 1 166 ? -13.205 18.484  -2.743  1.00 91.59 166 A 1 
ATOM 1299 N N   . ARG A 1 167 ? -15.718 16.810  -3.798  1.00 89.15 167 A 1 
ATOM 1300 C CA  . ARG A 1 167 ? -16.453 15.600  -4.231  1.00 89.25 167 A 1 
ATOM 1301 C C   . ARG A 1 167 ? -17.068 15.757  -5.623  1.00 90.37 167 A 1 
ATOM 1302 O O   . ARG A 1 167 ? -17.032 14.832  -6.434  1.00 89.76 167 A 1 
ATOM 1303 C CB  . ARG A 1 167 ? -17.550 15.251  -3.221  1.00 88.05 167 A 1 
ATOM 1304 C CG  . ARG A 1 167 ? -16.974 14.818  -1.865  1.00 81.86 167 A 1 
ATOM 1305 C CD  . ARG A 1 167 ? -18.095 14.419  -0.896  1.00 75.97 167 A 1 
ATOM 1306 N NE  . ARG A 1 167 ? -18.597 13.060  -1.187  1.00 68.45 167 A 1 
ATOM 1307 C CZ  . ARG A 1 167 ? -18.086 11.938  -0.719  1.00 61.68 167 A 1 
ATOM 1308 N NH1 . ARG A 1 167 ? -17.085 11.923  0.122   1.00 56.14 167 A 1 
ATOM 1309 N NH2 . ARG A 1 167 ? -18.571 10.791  -1.081  1.00 54.95 167 A 1 
ATOM 1310 N N   . THR A 1 168 ? -17.628 16.931  -5.919  1.00 93.66 168 A 1 
ATOM 1311 C CA  . THR A 1 168 ? -18.170 17.230  -7.254  1.00 93.89 168 A 1 
ATOM 1312 C C   . THR A 1 168 ? -17.064 17.232  -8.309  1.00 94.15 168 A 1 
ATOM 1313 O O   . THR A 1 168 ? -17.281 16.746  -9.421  1.00 93.98 168 A 1 
ATOM 1314 C CB  . THR A 1 168 ? -18.905 18.580  -7.264  1.00 94.13 168 A 1 
ATOM 1315 O OG1 . THR A 1 168 ? -20.011 18.529  -6.397  1.00 91.48 168 A 1 
ATOM 1316 C CG2 . THR A 1 168 ? -19.463 18.950  -8.645  1.00 91.15 168 A 1 
ATOM 1317 N N   . MET A 1 169 ? -15.889 17.759  -7.974  1.00 94.45 169 A 1 
ATOM 1318 C CA  . MET A 1 169 ? -14.717 17.780  -8.845  1.00 94.51 169 A 1 
ATOM 1319 C C   . MET A 1 169 ? -14.245 16.358  -9.179  1.00 94.22 169 A 1 
ATOM 1320 O O   . MET A 1 169 ? -14.191 15.996  -10.358 1.00 93.38 169 A 1 
ATOM 1321 C CB  . MET A 1 169 ? -13.624 18.614  -8.161  1.00 93.55 169 A 1 
ATOM 1322 C CG  . MET A 1 169 ? -12.470 18.934  -9.109  1.00 89.57 169 A 1 
ATOM 1323 S SD  . MET A 1 169 ? -11.116 19.862  -8.351  1.00 90.18 169 A 1 
ATOM 1324 C CE  . MET A 1 169 ? -11.962 21.389  -7.904  1.00 81.49 169 A 1 
ATOM 1325 N N   . THR A 1 170 ? -14.031 15.521  -8.170  1.00 90.63 170 A 1 
ATOM 1326 C CA  . THR A 1 170 ? -13.663 14.104  -8.344  1.00 88.75 170 A 1 
ATOM 1327 C C   . THR A 1 170 ? -14.716 13.350  -9.158  1.00 87.73 170 A 1 
ATOM 1328 O O   . THR A 1 170 ? -14.387 12.650  -10.114 1.00 86.99 170 A 1 
ATOM 1329 C CB  . THR A 1 170 ? -13.456 13.433  -6.977  1.00 88.61 170 A 1 
ATOM 1330 O OG1 . THR A 1 170 ? -12.490 14.150  -6.267  1.00 86.26 170 A 1 
ATOM 1331 C CG2 . THR A 1 170 ? -12.956 11.995  -7.087  1.00 84.76 170 A 1 
ATOM 1332 N N   . GLY A 1 171 ? -15.999 13.559  -8.873  1.00 89.63 171 A 1 
ATOM 1333 C CA  . GLY A 1 171 ? -17.094 12.947  -9.631  1.00 87.92 171 A 1 
ATOM 1334 C C   . GLY A 1 171 ? -17.101 13.337  -11.116 1.00 88.22 171 A 1 
ATOM 1335 O O   . GLY A 1 171 ? -17.235 12.474  -11.984 1.00 87.08 171 A 1 
ATOM 1336 N N   . LYS A 1 172 ? -16.901 14.626  -11.435 1.00 92.85 172 A 1 
ATOM 1337 C CA  . LYS A 1 172 ? -16.788 15.107  -12.828 1.00 93.30 172 A 1 
ATOM 1338 C C   . LYS A 1 172 ? -15.602 14.475  -13.552 1.00 93.24 172 A 1 
ATOM 1339 O O   . LYS A 1 172 ? -15.769 14.020  -14.685 1.00 92.93 172 A 1 
ATOM 1340 C CB  . LYS A 1 172 ? -16.635 16.634  -12.863 1.00 94.64 172 A 1 
ATOM 1341 C CG  . LYS A 1 172 ? -17.942 17.393  -12.611 1.00 93.90 172 A 1 
ATOM 1342 C CD  . LYS A 1 172 ? -17.612 18.890  -12.576 1.00 91.82 172 A 1 
ATOM 1343 C CE  . LYS A 1 172 ? -18.849 19.752  -12.338 1.00 87.76 172 A 1 
ATOM 1344 N NZ  . LYS A 1 172 ? -18.459 21.181  -12.248 1.00 80.59 172 A 1 
ATOM 1345 N N   . PHE A 1 173 ? -14.437 14.430  -12.905 1.00 94.21 173 A 1 
ATOM 1346 C CA  . PHE A 1 173 ? -13.249 13.793  -13.465 1.00 93.31 173 A 1 
ATOM 1347 C C   . PHE A 1 173 ? -13.491 12.307  -13.741 1.00 91.91 173 A 1 
ATOM 1348 O O   . PHE A 1 173 ? -13.290 11.871  -14.867 1.00 90.79 173 A 1 
ATOM 1349 C CB  . PHE A 1 173 ? -12.049 13.996  -12.538 1.00 93.53 173 A 1 
ATOM 1350 C CG  . PHE A 1 173 ? -10.857 13.164  -12.968 1.00 93.42 173 A 1 
ATOM 1351 C CD1 . PHE A 1 173 ? -10.483 12.031  -12.219 1.00 90.74 173 A 1 
ATOM 1352 C CD2 . PHE A 1 173 ? -10.182 13.468  -14.163 1.00 91.22 173 A 1 
ATOM 1353 C CE1 . PHE A 1 173 ? -9.435  11.211  -12.664 1.00 91.19 173 A 1 
ATOM 1354 C CE2 . PHE A 1 173 ? -9.134  12.643  -14.609 1.00 90.59 173 A 1 
ATOM 1355 C CZ  . PHE A 1 173 ? -8.760  11.516  -13.857 1.00 92.14 173 A 1 
ATOM 1356 N N   . MET A 1 174 ? -14.016 11.550  -12.784 1.00 88.04 174 A 1 
ATOM 1357 C CA  . MET A 1 174 ? -14.321 10.126  -12.963 1.00 85.53 174 A 1 
ATOM 1358 C C   . MET A 1 174 ? -15.254 9.870   -14.153 1.00 84.78 174 A 1 
ATOM 1359 O O   . MET A 1 174 ? -15.038 8.944   -14.932 1.00 81.90 174 A 1 
ATOM 1360 C CB  . MET A 1 174 ? -14.969 9.567   -11.692 1.00 84.01 174 A 1 
ATOM 1361 C CG  . MET A 1 174 ? -13.987 9.408   -10.529 1.00 79.04 174 A 1 
ATOM 1362 S SD  . MET A 1 174 ? -14.751 8.709   -9.038  1.00 70.60 174 A 1 
ATOM 1363 C CE  . MET A 1 174 ? -15.008 6.998   -9.569  1.00 60.49 174 A 1 
ATOM 1364 N N   . MET A 1 175 ? -16.280 10.703  -14.337 1.00 86.96 175 A 1 
ATOM 1365 C CA  . MET A 1 175 ? -17.184 10.598  -15.485 1.00 85.83 175 A 1 
ATOM 1366 C C   . MET A 1 175 ? -16.483 10.909  -16.815 1.00 83.67 175 A 1 
ATOM 1367 O O   . MET A 1 175 ? -16.769 10.264  -17.823 1.00 82.70 175 A 1 
ATOM 1368 C CB  . MET A 1 175 ? -18.375 11.547  -15.306 1.00 86.01 175 A 1 
ATOM 1369 C CG  . MET A 1 175 ? -19.328 11.136  -14.182 1.00 85.84 175 A 1 
ATOM 1370 S SD  . MET A 1 175 ? -20.660 12.336  -13.898 1.00 80.05 175 A 1 
ATOM 1371 C CE  . MET A 1 175 ? -21.669 12.057  -15.376 1.00 69.86 175 A 1 
ATOM 1372 N N   . ALA A 1 176 ? -15.593 11.906  -16.840 1.00 91.12 176 A 1 
ATOM 1373 C CA  . ALA A 1 176 ? -14.821 12.268  -18.028 1.00 89.83 176 A 1 
ATOM 1374 C C   . ALA A 1 176 ? -13.789 11.183  -18.381 1.00 87.80 176 A 1 
ATOM 1375 O O   . ALA A 1 176 ? -13.747 10.739  -19.530 1.00 87.10 176 A 1 
ATOM 1376 C CB  . ALA A 1 176 ? -14.185 13.643  -17.803 1.00 92.34 176 A 1 
ATOM 1377 N N   . ALA A 1 177 ? -13.052 10.682  -17.396 1.00 90.36 177 A 1 
ATOM 1378 C CA  . ALA A 1 177 ? -12.084 9.597   -17.538 1.00 87.63 177 A 1 
ATOM 1379 C C   . ALA A 1 177 ? -12.754 8.299   -18.017 1.00 84.18 177 A 1 
ATOM 1380 O O   . ALA A 1 177 ? -12.265 7.651   -18.937 1.00 81.90 177 A 1 
ATOM 1381 C CB  . ALA A 1 177 ? -11.372 9.413   -16.193 1.00 88.71 177 A 1 
ATOM 1382 N N   . ALA A 1 178 ? -13.936 7.960   -17.501 1.00 84.78 178 A 1 
ATOM 1383 C CA  . ALA A 1 178 ? -14.701 6.808   -17.982 1.00 81.07 178 A 1 
ATOM 1384 C C   . ALA A 1 178 ? -15.083 6.938   -19.471 1.00 80.65 178 A 1 
ATOM 1385 O O   . ALA A 1 178 ? -14.942 5.977   -20.230 1.00 78.58 178 A 1 
ATOM 1386 C CB  . ALA A 1 178 ? -15.940 6.632   -17.096 1.00 80.36 178 A 1 
ATOM 1387 N N   . ARG A 1 179 ? -15.516 8.129   -19.914 1.00 84.24 179 A 1 
ATOM 1388 C CA  . ARG A 1 179 ? -15.790 8.394   -21.344 1.00 83.81 179 A 1 
ATOM 1389 C C   . ARG A 1 179 ? -14.532 8.271   -22.201 1.00 83.13 179 A 1 
ATOM 1390 O O   . ARG A 1 179 ? -14.596 7.689   -23.282 1.00 81.88 179 A 1 
ATOM 1391 C CB  . ARG A 1 179 ? -16.417 9.784   -21.542 1.00 85.64 179 A 1 
ATOM 1392 C CG  . ARG A 1 179 ? -17.876 9.861   -21.084 1.00 84.41 179 A 1 
ATOM 1393 C CD  . ARG A 1 179 ? -18.509 11.213  -21.468 1.00 83.10 179 A 1 
ATOM 1394 N NE  . ARG A 1 179 ? -17.913 12.380  -20.772 1.00 77.88 179 A 1 
ATOM 1395 C CZ  . ARG A 1 179 ? -18.254 12.866  -19.599 1.00 72.02 179 A 1 
ATOM 1396 N NH1 . ARG A 1 179 ? -19.100 12.254  -18.816 1.00 66.79 179 A 1 
ATOM 1397 N NH2 . ARG A 1 179 ? -17.764 14.002  -19.173 1.00 67.23 179 A 1 
ATOM 1398 N N   . ALA A 1 180 ? -13.412 8.797   -21.721 1.00 88.18 180 A 1 
ATOM 1399 C CA  . ALA A 1 180 ? -12.119 8.697   -22.388 1.00 87.45 180 A 1 
ATOM 1400 C C   . ALA A 1 180 ? -11.669 7.238   -22.530 1.00 84.74 180 A 1 
ATOM 1401 O O   . ALA A 1 180 ? -11.363 6.799   -23.639 1.00 82.98 180 A 1 
ATOM 1402 C CB  . ALA A 1 180 ? -11.112 9.531   -21.603 1.00 89.61 180 A 1 
ATOM 1403 N N   . SER A 1 181 ? -11.749 6.455   -21.459 1.00 84.77 181 A 1 
ATOM 1404 C CA  . SER A 1 181 ? -11.426 5.023   -21.465 1.00 80.77 181 A 1 
ATOM 1405 C C   . SER A 1 181 ? -12.284 4.234   -22.458 1.00 79.49 181 A 1 
ATOM 1406 O O   . SER A 1 181 ? -11.775 3.367   -23.162 1.00 76.55 181 A 1 
ATOM 1407 C CB  . SER A 1 181 ? -11.627 4.419   -20.073 1.00 78.86 181 A 1 
ATOM 1408 O OG  . SER A 1 181 ? -10.764 4.997   -19.120 1.00 71.31 181 A 1 
ATOM 1409 N N   . VAL A 1 182 ? -13.577 4.542   -22.564 1.00 80.67 182 A 1 
ATOM 1410 C CA  . VAL A 1 182 ? -14.452 3.927   -23.580 1.00 79.58 182 A 1 
ATOM 1411 C C   . VAL A 1 182 ? -14.023 4.332   -24.993 1.00 80.09 182 A 1 
ATOM 1412 O O   . VAL A 1 182 ? -13.976 3.485   -25.883 1.00 78.09 182 A 1 
ATOM 1413 C CB  . VAL A 1 182 ? -15.928 4.280   -23.316 1.00 78.70 182 A 1 
ATOM 1414 C CG1 . VAL A 1 182 ? -16.860 3.857   -24.463 1.00 73.31 182 A 1 
ATOM 1415 C CG2 . VAL A 1 182 ? -16.434 3.572   -22.051 1.00 73.28 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -13.697 5.608   -25.207 1.00 83.12 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -13.285 6.122   -26.512 1.00 84.77 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -11.932 5.564   -26.984 1.00 85.13 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -11.717 5.458   -28.191 1.00 84.54 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -13.275 7.657   -26.448 1.00 86.92 183 A 1 
ATOM 1421 N N   . SER A 1 184 ? -11.040 5.185   -26.063 1.00 84.22 184 A 1 
ATOM 1422 C CA  . SER A 1 184 ? -9.707  4.629   -26.344 1.00 83.52 184 A 1 
ATOM 1423 C C   . SER A 1 184 ? -9.611  3.107   -26.206 1.00 80.88 184 A 1 
ATOM 1424 O O   . SER A 1 184 ? -8.548  2.546   -26.454 1.00 78.69 184 A 1 
ATOM 1425 C CB  . SER A 1 184 ? -8.655  5.311   -25.464 1.00 84.36 184 A 1 
ATOM 1426 O OG  . SER A 1 184 ? -8.860  5.013   -24.099 1.00 82.55 184 A 1 
ATOM 1427 N N   . ALA A 1 185 ? -10.679 2.401   -25.857 1.00 82.05 185 A 1 
ATOM 1428 C CA  . ALA A 1 185 ? -10.650 0.958   -25.557 1.00 79.08 185 A 1 
ATOM 1429 C C   . ALA A 1 185 ? -10.148 0.058   -26.708 1.00 80.18 185 A 1 
ATOM 1430 O O   . ALA A 1 185 ? -9.840  -1.114  -26.494 1.00 78.22 185 A 1 
ATOM 1431 C CB  . ALA A 1 185 ? -12.065 0.543   -25.138 1.00 76.80 185 A 1 
ATOM 1432 N N   . TRP A 1 186 ? -10.074 0.596   -27.924 1.00 83.36 186 A 1 
ATOM 1433 C CA  . TRP A 1 186 ? -9.589  -0.083  -29.129 1.00 84.46 186 A 1 
ATOM 1434 C C   . TRP A 1 186 ? -8.059  -0.065  -29.283 1.00 83.98 186 A 1 
ATOM 1435 O O   . TRP A 1 186 ? -7.527  -0.860  -30.062 1.00 83.12 186 A 1 
ATOM 1436 C CB  . TRP A 1 186 ? -10.264 0.579   -30.335 1.00 86.33 186 A 1 
ATOM 1437 C CG  . TRP A 1 186 ? -10.014 2.057   -30.459 1.00 87.79 186 A 1 
ATOM 1438 C CD1 . TRP A 1 186 ? -10.820 3.035   -29.990 1.00 88.52 186 A 1 
ATOM 1439 C CD2 . TRP A 1 186 ? -8.846  2.737   -31.010 1.00 90.59 186 A 1 
ATOM 1440 N NE1 . TRP A 1 186 ? -10.230 4.267   -30.198 1.00 88.96 186 A 1 
ATOM 1441 C CE2 . TRP A 1 186 ? -9.005  4.140   -30.809 1.00 89.97 186 A 1 
ATOM 1442 C CE3 . TRP A 1 186 ? -7.661  2.308   -31.638 1.00 89.99 186 A 1 
ATOM 1443 C CZ2 . TRP A 1 186 ? -8.020  5.068   -31.186 1.00 90.01 186 A 1 
ATOM 1444 C CZ3 . TRP A 1 186 ? -6.666  3.233   -32.030 1.00 90.04 186 A 1 
ATOM 1445 C CH2 . TRP A 1 186 ? -6.842  4.604   -31.793 1.00 89.09 186 A 1 
ATOM 1446 N N   . ASP A 1 187 ? -7.337  0.818   -28.583 1.00 86.54 187 A 1 
ATOM 1447 C CA  . ASP A 1 187 ? -5.925  1.113   -28.867 1.00 86.77 187 A 1 
ATOM 1448 C C   . ASP A 1 187 ? -4.987  -0.072  -28.592 1.00 86.78 187 A 1 
ATOM 1449 O O   . ASP A 1 187 ? -4.242  -0.509  -29.479 1.00 86.43 187 A 1 
ATOM 1450 C CB  . ASP A 1 187 ? -5.489  2.393   -28.127 1.00 85.16 187 A 1 
ATOM 1451 C CG  . ASP A 1 187 ? -5.258  2.233   -26.611 1.00 85.10 187 A 1 
ATOM 1452 O OD1 . ASP A 1 187 ? -5.912  1.374   -25.983 1.00 80.35 187 A 1 
ATOM 1453 O OD2 . ASP A 1 187 ? -4.379  2.943   -26.092 1.00 80.13 187 A 1 
ATOM 1454 N N   . ALA A 1 188 ? -5.045  -0.642  -27.395 1.00 85.29 188 A 1 
ATOM 1455 C CA  . ALA A 1 188 ? -4.211  -1.767  -27.000 1.00 83.91 188 A 1 
ATOM 1456 C C   . ALA A 1 188 ? -4.515  -3.043  -27.812 1.00 84.65 188 A 1 
ATOM 1457 O O   . ALA A 1 188 ? -3.559  -3.683  -28.268 1.00 84.10 188 A 1 
ATOM 1458 C CB  . ALA A 1 188 ? -4.310  -1.975  -25.480 1.00 82.81 188 A 1 
ATOM 1459 N N   . PRO A 1 189 ? -5.788  -3.414  -28.070 1.00 83.73 189 A 1 
ATOM 1460 C CA  . PRO A 1 189 ? -6.106  -4.475  -29.022 1.00 82.84 189 A 1 
ATOM 1461 C C   . PRO A 1 189 ? -5.536  -4.202  -30.418 1.00 85.32 189 A 1 
ATOM 1462 O O   . PRO A 1 189 ? -4.866  -5.071  -30.968 1.00 85.70 189 A 1 
ATOM 1463 C CB  . PRO A 1 189 ? -7.634  -4.581  -29.039 1.00 80.77 189 A 1 
ATOM 1464 C CG  . PRO A 1 189 ? -8.032  -4.098  -27.649 1.00 77.20 189 A 1 
ATOM 1465 C CD  . PRO A 1 189 ? -7.004  -3.010  -27.366 1.00 79.12 189 A 1 
ATOM 1466 N N   . GLU A 1 190 ? -5.720  -3.001  -30.983 1.00 88.22 190 A 1 
ATOM 1467 C CA  . GLU A 1 190 ? -5.237  -2.654  -32.325 1.00 89.90 190 A 1 
ATOM 1468 C C   . GLU A 1 190 ? -3.704  -2.751  -32.417 1.00 90.44 190 A 1 
ATOM 1469 O O   . GLU A 1 190 ? -3.182  -3.388  -33.339 1.00 90.02 190 A 1 
ATOM 1470 C CB  . GLU A 1 190 ? -5.757  -1.261  -32.735 1.00 90.63 190 A 1 
ATOM 1471 C CG  . GLU A 1 190 ? -5.459  -0.962  -34.217 1.00 89.51 190 A 1 
ATOM 1472 C CD  . GLU A 1 190 ? -6.015  0.381   -34.715 1.00 91.17 190 A 1 
ATOM 1473 O OE1 . GLU A 1 190 ? -5.371  0.999   -35.600 1.00 87.14 190 A 1 
ATOM 1474 O OE2 . GLU A 1 190 ? -7.116  0.794   -34.300 1.00 89.31 190 A 1 
ATOM 1475 N N   . ILE A 1 191 ? -2.966  -2.228  -31.434 1.00 90.63 191 A 1 
ATOM 1476 C CA  . ILE A 1 191 ? -1.498  -2.351  -31.360 1.00 91.64 191 A 1 
ATOM 1477 C C   . ILE A 1 191 ? -1.075  -3.828  -31.342 1.00 91.48 191 A 1 
ATOM 1478 O O   . ILE A 1 191 ? -0.126  -4.211  -32.030 1.00 90.99 191 A 1 
ATOM 1479 C CB  . ILE A 1 191 ? -0.941  -1.589  -30.131 1.00 92.77 191 A 1 
ATOM 1480 C CG1 . ILE A 1 191 ? -1.117  -0.064  -30.317 1.00 92.69 191 A 1 
ATOM 1481 C CG2 . ILE A 1 191 ? 0.555   -1.896  -29.912 1.00 92.28 191 A 1 
ATOM 1482 C CD1 . ILE A 1 191 ? -0.873  0.754   -29.042 1.00 91.99 191 A 1 
ATOM 1483 N N   . GLN A 1 192 ? -1.780  -4.676  -30.590 1.00 91.29 192 A 1 
ATOM 1484 C CA  . GLN A 1 192 ? -1.456  -6.102  -30.476 1.00 90.20 192 A 1 
ATOM 1485 C C   . GLN A 1 192 ? -1.803  -6.919  -31.730 1.00 90.75 192 A 1 
ATOM 1486 O O   . GLN A 1 192 ? -1.225  -7.990  -31.933 1.00 89.76 192 A 1 
ATOM 1487 C CB  . GLN A 1 192 ? -2.124  -6.678  -29.224 1.00 88.31 192 A 1 
ATOM 1488 C CG  . GLN A 1 192 ? -1.444  -6.151  -27.953 1.00 84.40 192 A 1 
ATOM 1489 C CD  . GLN A 1 192 ? -2.011  -6.804  -26.709 1.00 80.78 192 A 1 
ATOM 1490 O OE1 . GLN A 1 192 ? -1.735  -7.954  -26.430 1.00 74.29 192 A 1 
ATOM 1491 N NE2 . GLN A 1 192 ? -2.804  -6.112  -25.926 1.00 70.77 192 A 1 
ATOM 1492 N N   . THR A 1 193 ? -2.700  -6.425  -32.601 1.00 90.78 193 A 1 
ATOM 1493 C CA  . THR A 1 193 ? -2.990  -7.068  -33.899 1.00 90.93 193 A 1 
ATOM 1494 C C   . THR A 1 193 ? -1.920  -6.812  -34.963 1.00 92.73 193 A 1 
ATOM 1495 O O   . THR A 1 193 ? -1.894  -7.529  -35.964 1.00 92.53 193 A 1 
ATOM 1496 C CB  . THR A 1 193 ? -4.359  -6.679  -34.477 1.00 89.27 193 A 1 
ATOM 1497 O OG1 . THR A 1 193 ? -4.471  -5.313  -34.757 1.00 80.94 193 A 1 
ATOM 1498 C CG2 . THR A 1 193 ? -5.526  -7.106  -33.589 1.00 79.58 193 A 1 
ATOM 1499 N N   . ILE A 1 194 ? -1.027  -5.836  -34.761 1.00 93.54 194 A 1 
ATOM 1500 C CA  . ILE A 1 194 ? 0.052   -5.550  -35.712 1.00 95.24 194 A 1 
ATOM 1501 C C   . ILE A 1 194 ? 0.980   -6.779  -35.794 1.00 95.43 194 A 1 
ATOM 1502 O O   . ILE A 1 194 ? 1.434   -7.282  -34.758 1.00 95.04 194 A 1 
ATOM 1503 C CB  . ILE A 1 194 ? 0.805   -4.249  -35.340 1.00 96.31 194 A 1 
ATOM 1504 C CG1 . ILE A 1 194 ? -0.176  -3.050  -35.286 1.00 96.13 194 A 1 
ATOM 1505 C CG2 . ILE A 1 194 ? 1.930   -3.975  -36.359 1.00 95.90 194 A 1 
ATOM 1506 C CD1 . ILE A 1 194 ? 0.445   -1.727  -34.827 1.00 95.46 194 A 1 
ATOM 1507 N N   . PRO A 1 195 ? 1.278   -7.300  -37.005 1.00 95.65 195 A 1 
ATOM 1508 C CA  . PRO A 1 195 ? 2.202   -8.423  -37.177 1.00 96.04 195 A 1 
ATOM 1509 C C   . PRO A 1 195 ? 3.579   -8.152  -36.558 1.00 96.61 195 A 1 
ATOM 1510 O O   . PRO A 1 195 ? 4.070   -7.024  -36.591 1.00 96.55 195 A 1 
ATOM 1511 C CB  . PRO A 1 195 ? 2.293   -8.661  -38.686 1.00 95.85 195 A 1 
ATOM 1512 C CG  . PRO A 1 195 ? 0.957   -8.140  -39.210 1.00 95.08 195 A 1 
ATOM 1513 C CD  . PRO A 1 195 ? 0.680   -6.950  -38.290 1.00 95.85 195 A 1 
ATOM 1514 N N   . ASP A 1 196 ? 4.206   -9.185  -36.000 1.00 95.23 196 A 1 
ATOM 1515 C CA  . ASP A 1 196 ? 5.442   -9.026  -35.220 1.00 95.32 196 A 1 
ATOM 1516 C C   . ASP A 1 196 ? 6.597   -8.442  -36.045 1.00 96.24 196 A 1 
ATOM 1517 O O   . ASP A 1 196 ? 7.329   -7.583  -35.554 1.00 96.16 196 A 1 
ATOM 1518 C CB  . ASP A 1 196 ? 5.860   -10.380 -34.611 1.00 94.03 196 A 1 
ATOM 1519 C CG  . ASP A 1 196 ? 4.894   -10.913 -33.547 1.00 91.60 196 A 1 
ATOM 1520 O OD1 . ASP A 1 196 ? 4.059   -10.133 -33.022 1.00 88.05 196 A 1 
ATOM 1521 O OD2 . ASP A 1 196 ? 4.951   -12.125 -33.270 1.00 87.35 196 A 1 
ATOM 1522 N N   . ASP A 1 197 ? 6.744   -8.853  -37.299 1.00 96.68 197 A 1 
ATOM 1523 C CA  . ASP A 1 197 ? 7.756   -8.340  -38.227 1.00 97.11 197 A 1 
ATOM 1524 C C   . ASP A 1 197 ? 7.539   -6.852  -38.552 1.00 97.68 197 A 1 
ATOM 1525 O O   . ASP A 1 197 ? 8.494   -6.062  -38.529 1.00 97.17 197 A 1 
ATOM 1526 C CB  . ASP A 1 197 ? 7.765   -9.209  -39.500 1.00 96.86 197 A 1 
ATOM 1527 C CG  . ASP A 1 197 ? 6.446   -9.188  -40.289 1.00 92.66 197 A 1 
ATOM 1528 O OD1 . ASP A 1 197 ? 5.373   -9.254  -39.646 1.00 83.21 197 A 1 
ATOM 1529 O OD2 . ASP A 1 197 ? 6.521   -9.098  -41.534 1.00 86.27 197 A 1 
ATOM 1530 N N   . VAL A 1 198 ? 6.282   -6.446  -38.753 1.00 97.47 198 A 1 
ATOM 1531 C CA  . VAL A 1 198 ? 5.891   -5.046  -38.955 1.00 97.88 198 A 1 
ATOM 1532 C C   . VAL A 1 198 ? 6.154   -4.233  -37.686 1.00 98.14 198 A 1 
ATOM 1533 O O   . VAL A 1 198 ? 6.773   -3.168  -37.753 1.00 97.88 198 A 1 
ATOM 1534 C CB  . VAL A 1 198 ? 4.413   -4.939  -39.380 1.00 97.68 198 A 1 
ATOM 1535 C CG1 . VAL A 1 198 ? 3.983   -3.481  -39.583 1.00 96.31 198 A 1 
ATOM 1536 C CG2 . VAL A 1 198 ? 4.153   -5.683  -40.694 1.00 96.23 198 A 1 
ATOM 1537 N N   . MET A 1 199 ? 5.761   -4.742  -36.518 1.00 97.92 199 A 1 
ATOM 1538 C CA  . MET A 1 199 ? 6.011   -4.078  -35.235 1.00 97.91 199 A 1 
ATOM 1539 C C   . MET A 1 199 ? 7.513   -3.914  -34.959 1.00 97.90 199 A 1 
ATOM 1540 O O   . MET A 1 199 ? 7.950   -2.844  -34.540 1.00 97.55 199 A 1 
ATOM 1541 C CB  . MET A 1 199 ? 5.310   -4.854  -34.112 1.00 97.44 199 A 1 
ATOM 1542 C CG  . MET A 1 199 ? 5.502   -4.173  -32.753 1.00 96.40 199 A 1 
ATOM 1543 S SD  . MET A 1 199 ? 4.940   -2.451  -32.645 1.00 96.26 199 A 1 
ATOM 1544 C CE  . MET A 1 199 ? 3.152   -2.721  -32.584 1.00 91.82 199 A 1 
ATOM 1545 N N   . GLN A 1 200 ? 8.336   -4.925  -35.243 1.00 97.56 200 A 1 
ATOM 1546 C CA  . GLN A 1 200 ? 9.794   -4.819  -35.115 1.00 97.26 200 A 1 
ATOM 1547 C C   . GLN A 1 200 ? 10.377  -3.742  -36.040 1.00 97.65 200 A 1 
ATOM 1548 O O   . GLN A 1 200 ? 11.310  -3.036  -35.647 1.00 97.35 200 A 1 
ATOM 1549 C CB  . GLN A 1 200 ? 10.457  -6.178  -35.405 1.00 96.37 200 A 1 
ATOM 1550 C CG  . GLN A 1 200 ? 10.229  -7.215  -34.287 1.00 87.63 200 A 1 
ATOM 1551 C CD  . GLN A 1 200 ? 10.807  -6.809  -32.940 1.00 79.37 200 A 1 
ATOM 1552 O OE1 . GLN A 1 200 ? 11.772  -6.069  -32.827 1.00 70.74 200 A 1 
ATOM 1553 N NE2 . GLN A 1 200 ? 10.229  -7.283  -31.857 1.00 66.49 200 A 1 
ATOM 1554 N N   . ALA A 1 201 ? 9.831   -3.582  -37.250 1.00 97.51 201 A 1 
ATOM 1555 C CA  . ALA A 1 201 ? 10.211  -2.488  -38.140 1.00 97.68 201 A 1 
ATOM 1556 C C   . ALA A 1 201 ? 9.783   -1.121  -37.574 1.00 97.94 201 A 1 
ATOM 1557 O O   . ALA A 1 201 ? 10.594  -0.194  -37.543 1.00 97.45 201 A 1 
ATOM 1558 C CB  . ALA A 1 201 ? 9.637   -2.753  -39.535 1.00 97.49 201 A 1 
ATOM 1559 N N   . PHE A 1 202 ? 8.560   -1.011  -37.039 1.00 97.79 202 A 1 
ATOM 1560 C CA  . PHE A 1 202 ? 8.049   0.217   -36.422 1.00 98.02 202 A 1 
ATOM 1561 C C   . PHE A 1 202 ? 8.898   0.645   -35.218 1.00 98.04 202 A 1 
ATOM 1562 O O   . PHE A 1 202 ? 9.316   1.799   -35.131 1.00 97.63 202 A 1 
ATOM 1563 C CB  . PHE A 1 202 ? 6.584   0.025   -35.997 1.00 97.99 202 A 1 
ATOM 1564 C CG  . PHE A 1 202 ? 5.539   -0.010  -37.100 1.00 98.19 202 A 1 
ATOM 1565 C CD1 . PHE A 1 202 ? 5.869   -0.025  -38.469 1.00 97.24 202 A 1 
ATOM 1566 C CD2 . PHE A 1 202 ? 4.177   -0.004  -36.724 1.00 97.31 202 A 1 
ATOM 1567 C CE1 . PHE A 1 202 ? 4.861   -0.039  -39.446 1.00 96.84 202 A 1 
ATOM 1568 C CE2 . PHE A 1 202 ? 3.170   -0.019  -37.701 1.00 96.78 202 A 1 
ATOM 1569 C CZ  . PHE A 1 202 ? 3.508   -0.036  -39.064 1.00 97.30 202 A 1 
ATOM 1570 N N   . LEU A 1 203 ? 9.251   -0.290  -34.327 1.00 97.68 203 A 1 
ATOM 1571 C CA  . LEU A 1 203 ? 10.063  -0.003  -33.140 1.00 97.32 203 A 1 
ATOM 1572 C C   . LEU A 1 203 ? 11.472  0.524   -33.476 1.00 97.32 203 A 1 
ATOM 1573 O O   . LEU A 1 203 ? 12.103  1.158   -32.627 1.00 96.60 203 A 1 
ATOM 1574 C CB  . LEU A 1 203 ? 10.147  -1.270  -32.268 1.00 96.85 203 A 1 
ATOM 1575 C CG  . LEU A 1 203 ? 8.830   -1.656  -31.561 1.00 95.69 203 A 1 
ATOM 1576 C CD1 . LEU A 1 203 ? 9.018   -2.995  -30.850 1.00 93.49 203 A 1 
ATOM 1577 C CD2 . LEU A 1 203 ? 8.401   -0.619  -30.525 1.00 93.58 203 A 1 
ATOM 1578 N N   . ARG A 1 204 ? 11.983  0.306   -34.694 1.00 97.75 204 A 1 
ATOM 1579 C CA  . ARG A 1 204 ? 13.264  0.880   -35.159 1.00 97.75 204 A 1 
ATOM 1580 C C   . ARG A 1 204 ? 13.142  2.341   -35.596 1.00 97.91 204 A 1 
ATOM 1581 O O   . ARG A 1 204 ? 14.160  3.025   -35.647 1.00 97.19 204 A 1 
ATOM 1582 C CB  . ARG A 1 204 ? 13.845  0.024   -36.291 1.00 97.37 204 A 1 
ATOM 1583 C CG  . ARG A 1 204 ? 14.271  -1.365  -35.798 1.00 94.30 204 A 1 
ATOM 1584 C CD  . ARG A 1 204 ? 14.636  -2.250  -36.986 1.00 91.10 204 A 1 
ATOM 1585 N NE  . ARG A 1 204 ? 14.831  -3.649  -36.569 1.00 82.73 204 A 1 
ATOM 1586 C CZ  . ARG A 1 204 ? 15.141  -4.661  -37.363 1.00 74.65 204 A 1 
ATOM 1587 N NH1 . ARG A 1 204 ? 15.369  -4.496  -38.636 1.00 65.31 204 A 1 
ATOM 1588 N NH2 . ARG A 1 204 ? 15.221  -5.870  -36.886 1.00 65.80 204 A 1 
ATOM 1589 N N   . HIS A 1 205 ? 11.935  2.816   -35.882 1.00 97.70 205 A 1 
ATOM 1590 C CA  . HIS A 1 205 ? 11.709  4.182   -36.334 1.00 97.64 205 A 1 
ATOM 1591 C C   . HIS A 1 205 ? 12.110  5.199   -35.242 1.00 97.61 205 A 1 
ATOM 1592 O O   . HIS A 1 205 ? 11.783  4.994   -34.070 1.00 97.22 205 A 1 
ATOM 1593 C CB  . HIS A 1 205 ? 10.242  4.339   -36.760 1.00 97.49 205 A 1 
ATOM 1594 C CG  . HIS A 1 205 ? 9.989   5.657   -37.451 1.00 97.27 205 A 1 
ATOM 1595 N ND1 . HIS A 1 205 ? 9.536   6.812   -36.863 1.00 91.59 205 A 1 
ATOM 1596 C CD2 . HIS A 1 205 ? 10.254  5.944   -38.760 1.00 92.42 205 A 1 
ATOM 1597 C CE1 . HIS A 1 205 ? 9.535   7.781   -37.795 1.00 92.58 205 A 1 
ATOM 1598 N NE2 . HIS A 1 205 ? 9.970   7.296   -38.963 1.00 93.39 205 A 1 
ATOM 1599 N N   . PRO A 1 206 ? 12.788  6.323   -35.576 1.00 97.94 206 A 1 
ATOM 1600 C CA  . PRO A 1 206 ? 13.269  7.286   -34.576 1.00 97.66 206 A 1 
ATOM 1601 C C   . PRO A 1 206 ? 12.178  7.833   -33.647 1.00 97.46 206 A 1 
ATOM 1602 O O   . PRO A 1 206 ? 12.403  7.946   -32.443 1.00 96.41 206 A 1 
ATOM 1603 C CB  . PRO A 1 206 ? 13.933  8.406   -35.380 1.00 97.44 206 A 1 
ATOM 1604 C CG  . PRO A 1 206 ? 14.422  7.691   -36.637 1.00 96.21 206 A 1 
ATOM 1605 C CD  . PRO A 1 206 ? 13.326  6.655   -36.884 1.00 97.63 206 A 1 
ATOM 1606 N N   . ARG A 1 207 ? 10.972  8.103   -34.170 1.00 97.55 207 A 1 
ATOM 1607 C CA  . ARG A 1 207 ? 9.828   8.581   -33.366 1.00 97.42 207 A 1 
ATOM 1608 C C   . ARG A 1 207 ? 9.329   7.570   -32.326 1.00 97.46 207 A 1 
ATOM 1609 O O   . ARG A 1 207 ? 8.658   7.967   -31.389 1.00 96.70 207 A 1 
ATOM 1610 C CB  . ARG A 1 207 ? 8.655   9.009   -34.269 1.00 96.98 207 A 1 
ATOM 1611 C CG  . ARG A 1 207 ? 8.950   10.287  -35.067 1.00 94.90 207 A 1 
ATOM 1612 C CD  . ARG A 1 207 ? 7.696   10.769  -35.831 1.00 94.48 207 A 1 
ATOM 1613 N NE  . ARG A 1 207 ? 6.614   11.196  -34.928 1.00 92.81 207 A 1 
ATOM 1614 C CZ  . ARG A 1 207 ? 5.327   11.324  -35.224 1.00 94.49 207 A 1 
ATOM 1615 N NH1 . ARG A 1 207 ? 4.839   11.108  -36.410 1.00 86.18 207 A 1 
ATOM 1616 N NH2 . ARG A 1 207 ? 4.481   11.673  -34.311 1.00 86.78 207 A 1 
ATOM 1617 N N   . MET A 1 208 ? 9.660   6.299   -32.465 1.00 97.40 208 A 1 
ATOM 1618 C CA  . MET A 1 208 ? 9.265   5.265   -31.506 1.00 97.30 208 A 1 
ATOM 1619 C C   . MET A 1 208 ? 10.242  5.129   -30.334 1.00 96.90 208 A 1 
ATOM 1620 O O   . MET A 1 208 ? 9.972   4.360   -29.416 1.00 95.56 208 A 1 
ATOM 1621 C CB  . MET A 1 208 ? 9.089   3.920   -32.227 1.00 96.99 208 A 1 
ATOM 1622 C CG  . MET A 1 208 ? 7.947   3.941   -33.248 1.00 95.94 208 A 1 
ATOM 1623 S SD  . MET A 1 208 ? 6.308   4.329   -32.556 1.00 95.99 208 A 1 
ATOM 1624 C CE  . MET A 1 208 ? 6.088   2.927   -31.435 1.00 90.73 208 A 1 
ATOM 1625 N N   . ALA A 1 209 ? 11.364  5.851   -30.339 1.00 96.36 209 A 1 
ATOM 1626 C CA  . ALA A 1 209 ? 12.436  5.680   -29.356 1.00 95.56 209 A 1 
ATOM 1627 C C   . ALA A 1 209 ? 11.941  5.797   -27.904 1.00 95.30 209 A 1 
ATOM 1628 O O   . ALA A 1 209 ? 12.271  4.941   -27.087 1.00 94.32 209 A 1 
ATOM 1629 C CB  . ALA A 1 209 ? 13.546  6.691   -29.660 1.00 95.02 209 A 1 
ATOM 1630 N N   . GLU A 1 210 ? 11.112  6.810   -27.610 1.00 94.71 210 A 1 
ATOM 1631 C CA  . GLU A 1 210 ? 10.502  7.048   -26.294 1.00 94.21 210 A 1 
ATOM 1632 C C   . GLU A 1 210 ? 9.487   5.958   -25.898 1.00 94.63 210 A 1 
ATOM 1633 O O   . GLU A 1 210 ? 9.302   5.665   -24.719 1.00 92.83 210 A 1 
ATOM 1634 C CB  . GLU A 1 210 ? 9.842   8.441   -26.338 1.00 91.10 210 A 1 
ATOM 1635 C CG  . GLU A 1 210 ? 9.334   8.908   -24.967 1.00 83.78 210 A 1 
ATOM 1636 C CD  . GLU A 1 210 ? 8.604   10.259  -25.013 1.00 86.55 210 A 1 
ATOM 1637 O OE1 . GLU A 1 210 ? 7.576   10.407  -24.311 1.00 78.26 210 A 1 
ATOM 1638 O OE2 . GLU A 1 210 ? 9.004   11.191  -25.739 1.00 82.06 210 A 1 
ATOM 1639 N N   . TYR A 1 211 ? 8.856   5.315   -26.877 1.00 95.73 211 A 1 
ATOM 1640 C CA  . TYR A 1 211 ? 7.729   4.402   -26.670 1.00 95.81 211 A 1 
ATOM 1641 C C   . TYR A 1 211 ? 8.111   2.921   -26.685 1.00 95.47 211 A 1 
ATOM 1642 O O   . TYR A 1 211 ? 7.272   2.072   -26.388 1.00 94.60 211 A 1 
ATOM 1643 C CB  . TYR A 1 211 ? 6.646   4.714   -27.713 1.00 96.10 211 A 1 
ATOM 1644 C CG  . TYR A 1 211 ? 6.211   6.166   -27.729 1.00 96.70 211 A 1 
ATOM 1645 C CD1 . TYR A 1 211 ? 5.699   6.748   -26.558 1.00 95.47 211 A 1 
ATOM 1646 C CD2 . TYR A 1 211 ? 6.344   6.944   -28.901 1.00 95.99 211 A 1 
ATOM 1647 C CE1 . TYR A 1 211 ? 5.335   8.104   -26.542 1.00 95.56 211 A 1 
ATOM 1648 C CE2 . TYR A 1 211 ? 5.972   8.302   -28.890 1.00 95.64 211 A 1 
ATOM 1649 C CZ  . TYR A 1 211 ? 5.474   8.887   -27.704 1.00 96.23 211 A 1 
ATOM 1650 O OH  . TYR A 1 211 ? 5.127   10.193  -27.657 1.00 95.49 211 A 1 
ATOM 1651 N N   . ARG A 1 212 ? 9.365   2.586   -27.006 1.00 95.09 212 A 1 
ATOM 1652 C CA  . ARG A 1 212 ? 9.812   1.186   -27.152 1.00 94.87 212 A 1 
ATOM 1653 C C   . ARG A 1 212 ? 9.509   0.338   -25.925 1.00 94.42 212 A 1 
ATOM 1654 O O   . ARG A 1 212 ? 8.929   -0.734  -26.071 1.00 93.25 212 A 1 
ATOM 1655 C CB  . ARG A 1 212 ? 11.315  1.123   -27.453 1.00 94.32 212 A 1 
ATOM 1656 C CG  . ARG A 1 212 ? 11.629  1.561   -28.879 1.00 87.47 212 A 1 
ATOM 1657 C CD  . ARG A 1 212 ? 13.136  1.613   -29.112 1.00 87.56 212 A 1 
ATOM 1658 N NE  . ARG A 1 212 ? 13.428  2.225   -30.418 1.00 82.14 212 A 1 
ATOM 1659 C CZ  . ARG A 1 212 ? 14.579  2.723   -30.819 1.00 76.72 212 A 1 
ATOM 1660 N NH1 . ARG A 1 212 ? 15.659  2.657   -30.087 1.00 68.69 212 A 1 
ATOM 1661 N NH2 . ARG A 1 212 ? 14.658  3.310   -31.980 1.00 67.24 212 A 1 
ATOM 1662 N N   . VAL A 1 213 ? 9.875   0.827   -24.741 1.00 94.71 213 A 1 
ATOM 1663 C CA  . VAL A 1 213 ? 9.668   0.094   -23.481 1.00 93.89 213 A 1 
ATOM 1664 C C   . VAL A 1 213 ? 8.178   -0.144  -23.231 1.00 93.52 213 A 1 
ATOM 1665 O O   . VAL A 1 213 ? 7.774   -1.273  -22.954 1.00 92.75 213 A 1 
ATOM 1666 C CB  . VAL A 1 213 ? 10.303  0.849   -22.300 1.00 93.43 213 A 1 
ATOM 1667 C CG1 . VAL A 1 213 ? 9.996   0.175   -20.957 1.00 90.89 213 A 1 
ATOM 1668 C CG2 . VAL A 1 213 ? 11.825  0.935   -22.455 1.00 90.61 213 A 1 
ATOM 1669 N N   . TYR A 1 214 ? 7.351   0.888   -23.388 1.00 95.02 214 A 1 
ATOM 1670 C CA  . TYR A 1 214 ? 5.900   0.788   -23.232 1.00 94.47 214 A 1 
ATOM 1671 C C   . TYR A 1 214 ? 5.291   -0.245  -24.189 1.00 94.33 214 A 1 
ATOM 1672 O O   . TYR A 1 214 ? 4.601   -1.166  -23.750 1.00 93.57 214 A 1 
ATOM 1673 C CB  . TYR A 1 214 ? 5.278   2.179   -23.435 1.00 94.21 214 A 1 
ATOM 1674 C CG  . TYR A 1 214 ? 3.770   2.143   -23.558 1.00 93.63 214 A 1 
ATOM 1675 C CD1 . TYR A 1 214 ? 3.161   2.225   -24.828 1.00 91.14 214 A 1 
ATOM 1676 C CD2 . TYR A 1 214 ? 2.974   1.975   -22.410 1.00 91.43 214 A 1 
ATOM 1677 C CE1 . TYR A 1 214 ? 1.760   2.148   -24.946 1.00 90.63 214 A 1 
ATOM 1678 C CE2 . TYR A 1 214 ? 1.573   1.896   -22.524 1.00 90.18 214 A 1 
ATOM 1679 C CZ  . TYR A 1 214 ? 0.962   1.984   -23.793 1.00 91.04 214 A 1 
ATOM 1680 O OH  . TYR A 1 214 ? -0.389  1.904   -23.908 1.00 89.75 214 A 1 
ATOM 1681 N N   . VAL A 1 215 ? 5.597   -0.135  -25.484 1.00 94.90 215 A 1 
ATOM 1682 C CA  . VAL A 1 215 ? 5.061   -1.051  -26.505 1.00 95.35 215 A 1 
ATOM 1683 C C   . VAL A 1 215 ? 5.567   -2.478  -26.278 1.00 94.75 215 A 1 
ATOM 1684 O O   . VAL A 1 215 ? 4.780   -3.416  -26.352 1.00 94.21 215 A 1 
ATOM 1685 C CB  . VAL A 1 215 ? 5.385   -0.546  -27.924 1.00 95.79 215 A 1 
ATOM 1686 C CG1 . VAL A 1 215 ? 4.947   -1.541  -29.005 1.00 94.83 215 A 1 
ATOM 1687 C CG2 . VAL A 1 215 ? 4.662   0.778   -28.217 1.00 94.34 215 A 1 
ATOM 1688 N N   . GLN A 1 216 ? 6.835   -2.672  -25.931 1.00 94.19 216 A 1 
ATOM 1689 C CA  . GLN A 1 216 ? 7.382   -3.999  -25.620 1.00 93.05 216 A 1 
ATOM 1690 C C   . GLN A 1 216 ? 6.686   -4.635  -24.410 1.00 92.35 216 A 1 
ATOM 1691 O O   . GLN A 1 216 ? 6.333   -5.813  -24.468 1.00 91.10 216 A 1 
ATOM 1692 C CB  . GLN A 1 216 ? 8.889   -3.895  -25.369 1.00 93.00 216 A 1 
ATOM 1693 C CG  . GLN A 1 216 ? 9.682   -3.746  -26.677 1.00 89.94 216 A 1 
ATOM 1694 C CD  . GLN A 1 216 ? 11.165  -3.471  -26.435 1.00 87.64 216 A 1 
ATOM 1695 O OE1 . GLN A 1 216 ? 11.601  -3.002  -25.400 1.00 81.54 216 A 1 
ATOM 1696 N NE2 . GLN A 1 216 ? 12.008  -3.752  -27.399 1.00 78.32 216 A 1 
ATOM 1697 N N   . LYS A 1 217 ? 6.440   -3.870  -23.340 1.00 91.93 217 A 1 
ATOM 1698 C CA  . LYS A 1 217 ? 5.671   -4.351  -22.178 1.00 90.46 217 A 1 
ATOM 1699 C C   . LYS A 1 217 ? 4.244   -4.725  -22.568 1.00 90.39 217 A 1 
ATOM 1700 O O   . LYS A 1 217 ? 3.776   -5.781  -22.158 1.00 89.67 217 A 1 
ATOM 1701 C CB  . LYS A 1 217 ? 5.675   -3.307  -21.046 1.00 90.50 217 A 1 
ATOM 1702 C CG  . LYS A 1 217 ? 7.003   -3.294  -20.268 1.00 89.57 217 A 1 
ATOM 1703 C CD  . LYS A 1 217 ? 6.908   -2.414  -19.008 1.00 86.08 217 A 1 
ATOM 1704 C CE  . LYS A 1 217 ? 8.157   -2.597  -18.142 1.00 82.13 217 A 1 
ATOM 1705 N NZ  . LYS A 1 217 ? 8.003   -2.047  -16.768 1.00 75.46 217 A 1 
ATOM 1706 N N   . LEU A 1 218 ? 3.580   -3.920  -23.396 1.00 92.50 218 A 1 
ATOM 1707 C CA  . LEU A 1 218 ? 2.232   -4.207  -23.897 1.00 91.85 218 A 1 
ATOM 1708 C C   . LEU A 1 218 ? 2.193   -5.506  -24.717 1.00 91.83 218 A 1 
ATOM 1709 O O   . LEU A 1 218 ? 1.316   -6.344  -24.507 1.00 90.70 218 A 1 
ATOM 1710 C CB  . LEU A 1 218 ? 1.751   -2.986  -24.707 1.00 91.42 218 A 1 
ATOM 1711 C CG  . LEU A 1 218 ? 0.346   -3.149  -25.318 1.00 88.87 218 A 1 
ATOM 1712 C CD1 . LEU A 1 218 ? -0.728  -3.298  -24.243 1.00 85.01 218 A 1 
ATOM 1713 C CD2 . LEU A 1 218 ? 0.014   -1.924  -26.166 1.00 84.61 218 A 1 
ATOM 1714 N N   . LEU A 1 219 ? 3.163   -5.709  -25.608 1.00 92.81 219 A 1 
ATOM 1715 C CA  . LEU A 1 219 ? 3.232   -6.877  -26.496 1.00 93.09 219 A 1 
ATOM 1716 C C   . LEU A 1 219 ? 3.474   -8.198  -25.754 1.00 92.88 219 A 1 
ATOM 1717 O O   . LEU A 1 219 ? 3.093   -9.247  -26.267 1.00 92.09 219 A 1 
ATOM 1718 C CB  . LEU A 1 219 ? 4.325   -6.651  -27.551 1.00 93.81 219 A 1 
ATOM 1719 C CG  . LEU A 1 219 ? 3.980   -5.573  -28.595 1.00 93.27 219 A 1 
ATOM 1720 C CD1 . LEU A 1 219 ? 5.226   -5.287  -29.429 1.00 91.27 219 A 1 
ATOM 1721 C CD2 . LEU A 1 219 ? 2.840   -5.991  -29.520 1.00 91.65 219 A 1 
ATOM 1722 N N   . ARG A 1 220 ? 4.034   -8.176  -24.531 1.00 92.58 220 A 1 
ATOM 1723 C CA  . ARG A 1 220 ? 4.173   -9.396  -23.709 1.00 92.51 220 A 1 
ATOM 1724 C C   . ARG A 1 220 ? 2.834   -10.087 -23.470 1.00 92.61 220 A 1 
ATOM 1725 O O   . ARG A 1 220 ? 2.802   -11.307 -23.372 1.00 90.97 220 A 1 
ATOM 1726 C CB  . ARG A 1 220 ? 4.823   -9.085  -22.353 1.00 91.32 220 A 1 
ATOM 1727 C CG  . ARG A 1 220 ? 6.303   -8.718  -22.476 1.00 85.60 220 A 1 
ATOM 1728 C CD  . ARG A 1 220 ? 6.939   -8.424  -21.110 1.00 86.83 220 A 1 
ATOM 1729 N NE  . ARG A 1 220 ? 7.038   -9.629  -20.258 1.00 84.04 220 A 1 
ATOM 1730 C CZ  . ARG A 1 220 ? 6.447   -9.849  -19.102 1.00 84.62 220 A 1 
ATOM 1731 N NH1 . ARG A 1 220 ? 5.656   -8.989  -18.532 1.00 72.73 220 A 1 
ATOM 1732 N NH2 . ARG A 1 220 ? 6.641   -10.967 -18.473 1.00 75.24 220 A 1 
ATOM 1733 N N   . PHE A 1 221 ? 1.739   -9.334  -23.410 1.00 91.10 221 A 1 
ATOM 1734 C CA  . PHE A 1 221 ? 0.405   -9.891  -23.170 1.00 90.52 221 A 1 
ATOM 1735 C C   . PHE A 1 221 ? -0.212  -10.554 -24.407 1.00 90.57 221 A 1 
ATOM 1736 O O   . PHE A 1 221 ? -1.222  -11.236 -24.263 1.00 88.87 221 A 1 
ATOM 1737 C CB  . PHE A 1 221 ? -0.514  -8.804  -22.606 1.00 89.84 221 A 1 
ATOM 1738 C CG  . PHE A 1 221 ? -0.127  -8.362  -21.211 1.00 88.92 221 A 1 
ATOM 1739 C CD1 . PHE A 1 221 ? -0.682  -9.011  -20.090 1.00 85.39 221 A 1 
ATOM 1740 C CD2 . PHE A 1 221 ? 0.793   -7.315  -21.024 1.00 85.62 221 A 1 
ATOM 1741 C CE1 . PHE A 1 221 ? -0.322  -8.605  -18.796 1.00 83.55 221 A 1 
ATOM 1742 C CE2 . PHE A 1 221 ? 1.160   -6.914  -19.726 1.00 84.24 221 A 1 
ATOM 1743 C CZ  . PHE A 1 221 ? 0.598   -7.558  -18.613 1.00 85.33 221 A 1 
ATOM 1744 N N   . LYS A 1 222 ? 0.388   -10.414 -25.595 1.00 90.69 222 A 1 
ATOM 1745 C CA  . LYS A 1 222 ? -0.146  -10.958 -26.856 1.00 90.55 222 A 1 
ATOM 1746 C C   . LYS A 1 222 ? -0.536  -12.449 -26.792 1.00 90.83 222 A 1 
ATOM 1747 O O   . LYS A 1 222 ? -1.612  -12.772 -27.279 1.00 89.64 222 A 1 
ATOM 1748 C CB  . LYS A 1 222 ? 0.839   -10.632 -27.994 1.00 89.60 222 A 1 
ATOM 1749 C CG  . LYS A 1 222 ? 0.267   -10.905 -29.391 1.00 85.57 222 A 1 
ATOM 1750 C CD  . LYS A 1 222 ? 1.223   -10.344 -30.463 1.00 83.98 222 A 1 
ATOM 1751 C CE  . LYS A 1 222 ? 0.626   -10.480 -31.866 1.00 79.69 222 A 1 
ATOM 1752 N NZ  . LYS A 1 222 ? 1.424   -9.736  -32.867 1.00 74.16 222 A 1 
ATOM 1753 N N   . PRO A 1 223 ? 0.233   -13.362 -26.142 1.00 90.90 223 A 1 
ATOM 1754 C CA  . PRO A 1 223 ? -0.158  -14.770 -25.995 1.00 90.38 223 A 1 
ATOM 1755 C C   . PRO A 1 223 ? -1.390  -15.006 -25.110 1.00 90.18 223 A 1 
ATOM 1756 O O   . PRO A 1 223 ? -1.980  -16.082 -25.166 1.00 88.01 223 A 1 
ATOM 1757 C CB  . PRO A 1 223 ? 1.067   -15.477 -25.399 1.00 89.50 223 A 1 
ATOM 1758 C CG  . PRO A 1 223 ? 2.233   -14.547 -25.718 1.00 87.94 223 A 1 
ATOM 1759 C CD  . PRO A 1 223 ? 1.581   -13.175 -25.616 1.00 90.70 223 A 1 
ATOM 1760 N N   . HIS A 1 224 ? -1.757  -14.028 -24.293 1.00 90.07 224 A 1 
ATOM 1761 C CA  . HIS A 1 224 ? -2.817  -14.114 -23.287 1.00 89.41 224 A 1 
ATOM 1762 C C   . HIS A 1 224 ? -4.035  -13.236 -23.614 1.00 86.36 224 A 1 
ATOM 1763 O O   . HIS A 1 224 ? -4.991  -13.179 -22.833 1.00 82.86 224 A 1 
ATOM 1764 C CB  . HIS A 1 224 ? -2.218  -13.757 -21.922 1.00 91.10 224 A 1 
ATOM 1765 C CG  . HIS A 1 224 ? -1.040  -14.621 -21.543 1.00 92.68 224 A 1 
ATOM 1766 N ND1 . HIS A 1 224 ? -1.053  -15.990 -21.406 1.00 87.06 224 A 1 
ATOM 1767 C CD2 . HIS A 1 224 ? 0.240   -14.202 -21.298 1.00 88.60 224 A 1 
ATOM 1768 C CE1 . HIS A 1 224 ? 0.189   -16.385 -21.083 1.00 89.56 224 A 1 
ATOM 1769 N NE2 . HIS A 1 224 ? 1.010   -15.327 -21.008 1.00 90.50 224 A 1 
ATOM 1770 N N   . VAL A 1 225 ? -3.995  -12.530 -24.749 1.00 84.45 225 A 1 
ATOM 1771 C CA  . VAL A 1 225 ? -5.114  -11.758 -25.291 1.00 81.94 225 A 1 
ATOM 1772 C C   . VAL A 1 225 ? -5.909  -12.657 -26.232 1.00 81.30 225 A 1 
ATOM 1773 O O   . VAL A 1 225 ? -5.358  -13.288 -27.129 1.00 79.62 225 A 1 
ATOM 1774 C CB  . VAL A 1 225 ? -4.629  -10.468 -25.973 1.00 78.92 225 A 1 
ATOM 1775 C CG1 . VAL A 1 225 ? -5.745  -9.721  -26.713 1.00 72.76 225 A 1 
ATOM 1776 C CG2 . VAL A 1 225 ? -4.085  -9.512  -24.905 1.00 72.38 225 A 1 
ATOM 1777 N N   . LEU A 1 226 ? -7.212  -12.718 -26.000 1.00 81.17 226 A 1 
ATOM 1778 C CA  . LEU A 1 226 ? -8.137  -13.544 -26.766 1.00 80.52 226 A 1 
ATOM 1779 C C   . LEU A 1 226 ? -8.686  -12.778 -27.978 1.00 78.97 226 A 1 
ATOM 1780 O O   . LEU A 1 226 ? -8.360  -11.616 -28.219 1.00 76.42 226 A 1 
ATOM 1781 C CB  . LEU A 1 226 ? -9.233  -14.049 -25.814 1.00 81.49 226 A 1 
ATOM 1782 C CG  . LEU A 1 226 ? -8.715  -14.825 -24.592 1.00 82.71 226 A 1 
ATOM 1783 C CD1 . LEU A 1 226 ? -9.902  -15.220 -23.725 1.00 79.01 226 A 1 
ATOM 1784 C CD2 . LEU A 1 226 ? -7.970  -16.104 -24.980 1.00 78.99 226 A 1 
ATOM 1785 N N   . SER A 1 227 ? -9.552  -13.434 -28.757 1.00 77.31 227 A 1 
ATOM 1786 C CA  . SER A 1 227 ? -10.235 -12.755 -29.858 1.00 76.68 227 A 1 
ATOM 1787 C C   . SER A 1 227 ? -11.133 -11.613 -29.358 1.00 76.33 227 A 1 
ATOM 1788 O O   . SER A 1 227 ? -11.649 -11.652 -28.240 1.00 75.16 227 A 1 
ATOM 1789 C CB  . SER A 1 227 ? -11.044 -13.759 -30.686 1.00 76.52 227 A 1 
ATOM 1790 O OG  . SER A 1 227 ? -12.154 -14.243 -29.960 1.00 75.65 227 A 1 
ATOM 1791 N N   . GLU A 1 228 ? -11.415 -10.625 -30.220 1.00 69.34 228 A 1 
ATOM 1792 C CA  . GLU A 1 228 ? -12.294 -9.485  -29.887 1.00 69.13 228 A 1 
ATOM 1793 C C   . GLU A 1 228 ? -13.638 -9.929  -29.268 1.00 70.46 228 A 1 
ATOM 1794 O O   . GLU A 1 228 ? -14.143 -9.318  -28.322 1.00 69.58 228 A 1 
ATOM 1795 C CB  . GLU A 1 228 ? -12.558 -8.694  -31.177 1.00 66.46 228 A 1 
ATOM 1796 C CG  . GLU A 1 228 ? -13.291 -7.355  -30.955 1.00 59.75 228 A 1 
ATOM 1797 C CD  . GLU A 1 228 ? -13.886 -6.771  -32.248 1.00 56.98 228 A 1 
ATOM 1798 O OE1 . GLU A 1 228 ? -14.871 -6.005  -32.123 1.00 53.01 228 A 1 
ATOM 1799 O OE2 . GLU A 1 228 ? -13.449 -7.177  -33.346 1.00 52.96 228 A 1 
ATOM 1800 N N   . LYS A 1 229 ? -14.219 -11.028 -29.771 1.00 74.26 229 A 1 
ATOM 1801 C CA  . LYS A 1 229 ? -15.492 -11.560 -29.261 1.00 76.55 229 A 1 
ATOM 1802 C C   . LYS A 1 229 ? -15.355 -12.132 -27.851 1.00 77.87 229 A 1 
ATOM 1803 O O   . LYS A 1 229 ? -16.260 -11.946 -27.040 1.00 76.33 229 A 1 
ATOM 1804 C CB  . LYS A 1 229 ? -16.044 -12.636 -30.203 1.00 75.74 229 A 1 
ATOM 1805 C CG  . LYS A 1 229 ? -16.495 -12.062 -31.553 1.00 72.76 229 A 1 
ATOM 1806 C CD  . LYS A 1 229 ? -17.059 -13.190 -32.427 1.00 68.59 229 A 1 
ATOM 1807 C CE  . LYS A 1 229 ? -17.475 -12.643 -33.792 1.00 62.01 229 A 1 
ATOM 1808 N NZ  . LYS A 1 229 ? -17.879 -13.741 -34.701 1.00 55.26 229 A 1 
ATOM 1809 N N   . GLU A 1 230 ? -14.249 -12.822 -27.571 1.00 78.67 230 A 1 
ATOM 1810 C CA  . GLU A 1 230 ? -13.960 -13.408 -26.259 1.00 79.57 230 A 1 
ATOM 1811 C C   . GLU A 1 230 ? -13.607 -12.319 -25.242 1.00 79.02 230 A 1 
ATOM 1812 O O   . GLU A 1 230 ? -14.189 -12.300 -24.158 1.00 77.92 230 A 1 
ATOM 1813 C CB  . GLU A 1 230 ? -12.822 -14.421 -26.388 1.00 80.30 230 A 1 
ATOM 1814 C CG  . GLU A 1 230 ? -13.245 -15.682 -27.160 1.00 80.56 230 A 1 
ATOM 1815 C CD  . GLU A 1 230 ? -12.058 -16.480 -27.698 1.00 79.80 230 A 1 
ATOM 1816 O OE1 . GLU A 1 230 ? -12.147 -17.722 -27.712 1.00 72.73 230 A 1 
ATOM 1817 O OE2 . GLU A 1 230 ? -11.122 -15.825 -28.214 1.00 74.29 230 A 1 
ATOM 1818 N N   . GLU A 1 231 ? -12.752 -11.357 -25.616 1.00 76.90 231 A 1 
ATOM 1819 C CA  . GLU A 1 231 ? -12.441 -10.203 -24.760 1.00 75.68 231 A 1 
ATOM 1820 C C   . GLU A 1 231 ? -13.702 -9.392  -24.425 1.00 75.57 231 A 1 
ATOM 1821 O O   . GLU A 1 231 ? -13.909 -8.988  -23.283 1.00 73.45 231 A 1 
ATOM 1822 C CB  . GLU A 1 231 ? -11.392 -9.297  -25.424 1.00 74.71 231 A 1 
ATOM 1823 C CG  . GLU A 1 231 ? -9.981  -9.913  -25.512 1.00 72.34 231 A 1 
ATOM 1824 C CD  . GLU A 1 231 ? -9.310  -10.181 -24.147 1.00 73.93 231 A 1 
ATOM 1825 O OE1 . GLU A 1 231 ? -8.291  -10.900 -24.106 1.00 65.76 231 A 1 
ATOM 1826 O OE2 . GLU A 1 231 ? -9.771  -9.708  -23.085 1.00 68.48 231 A 1 
ATOM 1827 N N   . ARG A 1 232 ? -14.610 -9.224  -25.392 1.00 71.74 232 A 1 
ATOM 1828 C CA  . ARG A 1 232 ? -15.907 -8.581  -25.148 1.00 72.38 232 A 1 
ATOM 1829 C C   . ARG A 1 232 ? -16.775 -9.360  -24.161 1.00 74.57 232 A 1 
ATOM 1830 O O   . ARG A 1 232 ? -17.464 -8.742  -23.347 1.00 74.59 232 A 1 
ATOM 1831 C CB  . ARG A 1 232 ? -16.613 -8.369  -26.487 1.00 70.21 232 A 1 
ATOM 1832 C CG  . ARG A 1 232 ? -17.934 -7.614  -26.308 1.00 61.78 232 A 1 
ATOM 1833 C CD  . ARG A 1 232 ? -18.568 -7.357  -27.668 1.00 60.87 232 A 1 
ATOM 1834 N NE  . ARG A 1 232 ? -19.858 -6.660  -27.521 1.00 53.58 232 A 1 
ATOM 1835 C CZ  . ARG A 1 232 ? -20.552 -6.099  -28.490 1.00 48.05 232 A 1 
ATOM 1836 N NH1 . ARG A 1 232 ? -20.159 -6.155  -29.733 1.00 45.30 232 A 1 
ATOM 1837 N NH2 . ARG A 1 232 ? -21.654 -5.466  -28.219 1.00 42.25 232 A 1 
ATOM 1838 N N   . LEU A 1 233 ? -16.786 -10.697 -24.225 1.00 74.52 233 A 1 
ATOM 1839 C CA  . LEU A 1 233 ? -17.508 -11.528 -23.256 1.00 76.71 233 A 1 
ATOM 1840 C C   . LEU A 1 233 ? -16.896 -11.394 -21.859 1.00 75.60 233 A 1 
ATOM 1841 O O   . LEU A 1 233 ? -17.637 -11.167 -20.903 1.00 74.77 233 A 1 
ATOM 1842 C CB  . LEU A 1 233 ? -17.521 -12.997 -23.710 1.00 77.51 233 A 1 
ATOM 1843 C CG  . LEU A 1 233 ? -18.482 -13.297 -24.875 1.00 72.57 233 A 1 
ATOM 1844 C CD1 . LEU A 1 233 ? -18.232 -14.712 -25.394 1.00 67.88 233 A 1 
ATOM 1845 C CD2 . LEU A 1 233 ? -19.950 -13.199 -24.447 1.00 68.44 233 A 1 
ATOM 1846 N N   . ILE A 1 234 ? -15.563 -11.464 -21.753 1.00 79.55 234 A 1 
ATOM 1847 C CA  . ILE A 1 234 ? -14.843 -11.273 -20.486 1.00 78.03 234 A 1 
ATOM 1848 C C   . ILE A 1 234 ? -15.152 -9.895  -19.900 1.00 75.85 234 A 1 
ATOM 1849 O O   . ILE A 1 234 ? -15.504 -9.802  -18.726 1.00 73.44 234 A 1 
ATOM 1850 C CB  . ILE A 1 234 ? -13.326 -11.488 -20.687 1.00 79.26 234 A 1 
ATOM 1851 C CG1 . ILE A 1 234 ? -13.049 -12.972 -21.013 1.00 79.07 234 A 1 
ATOM 1852 C CG2 . ILE A 1 234 ? -12.532 -11.060 -19.437 1.00 78.01 234 A 1 
ATOM 1853 C CD1 . ILE A 1 234 ? -11.617 -13.229 -21.485 1.00 73.82 234 A 1 
ATOM 1854 N N   . ALA A 1 235 ? -15.106 -8.839  -20.715 1.00 72.22 235 A 1 
ATOM 1855 C CA  . ALA A 1 235 ? -15.432 -7.482  -20.282 1.00 69.12 235 A 1 
ATOM 1856 C C   . ALA A 1 235 ? -16.860 -7.380  -19.718 1.00 70.25 235 A 1 
ATOM 1857 O O   . ALA A 1 235 ? -17.057 -6.807  -18.652 1.00 68.83 235 A 1 
ATOM 1858 C CB  . ALA A 1 235 ? -15.214 -6.525  -21.456 1.00 66.72 235 A 1 
ATOM 1859 N N   . LEU A 1 236 ? -17.851 -8.000  -20.371 1.00 68.53 236 A 1 
ATOM 1860 C CA  . LEU A 1 236 ? -19.237 -8.024  -19.877 1.00 69.37 236 A 1 
ATOM 1861 C C   . LEU A 1 236 ? -19.377 -8.791  -18.553 1.00 70.49 236 A 1 
ATOM 1862 O O   . LEU A 1 236 ? -20.138 -8.375  -17.683 1.00 69.29 236 A 1 
ATOM 1863 C CB  . LEU A 1 236 ? -20.155 -8.650  -20.941 1.00 69.38 236 A 1 
ATOM 1864 C CG  . LEU A 1 236 ? -20.400 -7.764  -22.174 1.00 64.17 236 A 1 
ATOM 1865 C CD1 . LEU A 1 236 ? -21.105 -8.588  -23.258 1.00 61.52 236 A 1 
ATOM 1866 C CD2 . LEU A 1 236 ? -21.285 -6.557  -21.855 1.00 60.60 236 A 1 
ATOM 1867 N N   . HIS A 1 237 ? -18.652 -9.901  -18.389 1.00 77.20 237 A 1 
ATOM 1868 C CA  . HIS A 1 237 ? -18.660 -10.666 -17.141 1.00 76.96 237 A 1 
ATOM 1869 C C   . HIS A 1 237 ? -17.929 -9.951  -16.003 1.00 76.02 237 A 1 
ATOM 1870 O O   . HIS A 1 237 ? -18.344 -10.080 -14.851 1.00 73.27 237 A 1 
ATOM 1871 C CB  . HIS A 1 237 ? -18.097 -12.070 -17.391 1.00 77.19 237 A 1 
ATOM 1872 C CG  . HIS A 1 237 ? -19.135 -13.009 -17.951 1.00 75.92 237 A 1 
ATOM 1873 N ND1 . HIS A 1 237 ? -20.161 -13.573 -17.236 1.00 66.41 237 A 1 
ATOM 1874 C CD2 . HIS A 1 237 ? -19.258 -13.452 -19.241 1.00 66.21 237 A 1 
ATOM 1875 C CE1 . HIS A 1 237 ? -20.887 -14.334 -18.072 1.00 67.33 237 A 1 
ATOM 1876 N NE2 . HIS A 1 237 ? -20.377 -14.293 -19.305 1.00 68.43 237 A 1 
ATOM 1877 N N   . SER A 1 238 ? -16.897 -9.165  -16.315 1.00 74.37 238 A 1 
ATOM 1878 C CA  . SER A 1 238 ? -16.071 -8.466  -15.322 1.00 72.65 238 A 1 
ATOM 1879 C C   . SER A 1 238 ? -16.855 -7.506  -14.420 1.00 73.65 238 A 1 
ATOM 1880 O O   . SER A 1 238 ? -16.471 -7.309  -13.271 1.00 70.22 238 A 1 
ATOM 1881 C CB  . SER A 1 238 ? -14.902 -7.748  -15.997 1.00 69.14 238 A 1 
ATOM 1882 O OG  . SER A 1 238 ? -15.292 -6.585  -16.695 1.00 62.38 238 A 1 
ATOM 1883 N N   . GLU A 1 239 ? -18.005 -6.990  -14.877 1.00 68.44 239 A 1 
ATOM 1884 C CA  . GLU A 1 239 ? -18.895 -6.150  -14.060 1.00 69.06 239 A 1 
ATOM 1885 C C   . GLU A 1 239 ? -19.399 -6.879  -12.800 1.00 72.16 239 A 1 
ATOM 1886 O O   . GLU A 1 239 ? -19.627 -6.252  -11.768 1.00 69.29 239 A 1 
ATOM 1887 C CB  . GLU A 1 239 ? -20.110 -5.688  -14.891 1.00 64.84 239 A 1 
ATOM 1888 C CG  . GLU A 1 239 ? -19.748 -4.746  -16.055 1.00 56.41 239 A 1 
ATOM 1889 C CD  . GLU A 1 239 ? -20.976 -4.213  -16.827 1.00 51.05 239 A 1 
ATOM 1890 O OE1 . GLU A 1 239 ? -20.763 -3.474  -17.817 1.00 46.40 239 A 1 
ATOM 1891 O OE2 . GLU A 1 239 ? -22.126 -4.538  -16.457 1.00 47.93 239 A 1 
ATOM 1892 N N   . GLY A 1 240 ? -19.550 -8.205  -12.869 1.00 76.03 240 A 1 
ATOM 1893 C CA  . GLY A 1 240 ? -19.987 -9.037  -11.740 1.00 77.37 240 A 1 
ATOM 1894 C C   . GLY A 1 240 ? -18.849 -9.626  -10.903 1.00 80.14 240 A 1 
ATOM 1895 O O   . GLY A 1 240 ? -19.102 -10.213 -9.850  1.00 78.41 240 A 1 
ATOM 1896 N N   . GLU A 1 241 ? -17.598 -9.501  -11.346 1.00 83.60 241 A 1 
ATOM 1897 C CA  . GLU A 1 241 ? -16.472 -10.211 -10.722 1.00 84.78 241 A 1 
ATOM 1898 C C   . GLU A 1 241 ? -16.025 -9.585  -9.391  1.00 85.48 241 A 1 
ATOM 1899 O O   . GLU A 1 241 ? -15.425 -10.271 -8.565  1.00 82.48 241 A 1 
ATOM 1900 C CB  . GLU A 1 241 ? -15.311 -10.310 -11.715 1.00 83.35 241 A 1 
ATOM 1901 C CG  . GLU A 1 241 ? -15.630 -11.241 -12.908 1.00 82.37 241 A 1 
ATOM 1902 C CD  . GLU A 1 241 ? -14.452 -11.352 -13.896 1.00 80.10 241 A 1 
ATOM 1903 O OE1 . GLU A 1 241 ? -14.254 -12.440 -14.471 1.00 71.58 241 A 1 
ATOM 1904 O OE2 . GLU A 1 241 ? -13.658 -10.393 -14.010 1.00 73.47 241 A 1 
ATOM 1905 N N   . GLY A 1 242 ? -16.370 -8.312  -9.151  1.00 80.21 242 A 1 
ATOM 1906 C CA  . GLY A 1 242 ? -16.089 -7.615  -7.890  1.00 80.91 242 A 1 
ATOM 1907 C C   . GLY A 1 242 ? -17.011 -7.994  -6.732  1.00 85.27 242 A 1 
ATOM 1908 O O   . GLY A 1 242 ? -16.695 -7.681  -5.586  1.00 84.15 242 A 1 
ATOM 1909 N N   . VAL A 1 243 ? -18.127 -8.679  -7.002  1.00 84.48 243 A 1 
ATOM 1910 C CA  . VAL A 1 243 ? -19.201 -8.905  -6.018  1.00 86.88 243 A 1 
ATOM 1911 C C   . VAL A 1 243 ? -18.711 -9.605  -4.749  1.00 88.79 243 A 1 
ATOM 1912 O O   . VAL A 1 243 ? -19.105 -9.212  -3.658  1.00 89.22 243 A 1 
ATOM 1913 C CB  . VAL A 1 243 ? -20.362 -9.694  -6.653  1.00 85.89 243 A 1 
ATOM 1914 C CG1 . VAL A 1 243 ? -21.448 -10.094 -5.645  1.00 80.80 243 A 1 
ATOM 1915 C CG2 . VAL A 1 243 ? -21.044 -8.857  -7.742  1.00 80.37 243 A 1 
ATOM 1916 N N   . ALA A 1 244 ? -17.837 -10.619 -4.863  1.00 89.82 244 A 1 
ATOM 1917 C CA  . ALA A 1 244 ? -17.336 -11.344 -3.693  1.00 91.50 244 A 1 
ATOM 1918 C C   . ALA A 1 244 ? -16.530 -10.434 -2.754  1.00 92.09 244 A 1 
ATOM 1919 O O   . ALA A 1 244 ? -16.755 -10.439 -1.542  1.00 91.42 244 A 1 
ATOM 1920 C CB  . ALA A 1 244 ? -16.500 -12.542 -4.165  1.00 91.60 244 A 1 
ATOM 1921 N N   . ARG A 1 245 ? -15.630 -9.618  -3.311  1.00 90.42 245 A 1 
ATOM 1922 C CA  . ARG A 1 245 ? -14.837 -8.634  -2.560  1.00 88.66 245 A 1 
ATOM 1923 C C   . ARG A 1 245 ? -15.721 -7.556  -1.942  1.00 87.51 245 A 1 
ATOM 1924 O O   . ARG A 1 245 ? -15.557 -7.223  -0.776  1.00 86.32 245 A 1 
ATOM 1925 C CB  . ARG A 1 245 ? -13.796 -8.021  -3.502  1.00 87.51 245 A 1 
ATOM 1926 C CG  . ARG A 1 245 ? -12.877 -7.017  -2.783  1.00 81.74 245 A 1 
ATOM 1927 C CD  . ARG A 1 245 ? -12.063 -6.197  -3.786  1.00 77.82 245 A 1 
ATOM 1928 N NE  . ARG A 1 245 ? -12.957 -5.343  -4.582  1.00 67.69 245 A 1 
ATOM 1929 C CZ  . ARG A 1 245 ? -12.702 -4.768  -5.734  1.00 59.69 245 A 1 
ATOM 1930 N NH1 . ARG A 1 245 ? -11.517 -4.831  -6.294  1.00 54.75 245 A 1 
ATOM 1931 N NH2 . ARG A 1 245 ? -13.663 -4.131  -6.340  1.00 52.17 245 A 1 
ATOM 1932 N N   . ASP A 1 246 ? -16.666 -7.029  -2.712  1.00 83.37 246 A 1 
ATOM 1933 C CA  . ASP A 1 246 ? -17.524 -5.934  -2.266  1.00 81.91 246 A 1 
ATOM 1934 C C   . ASP A 1 246 ? -18.512 -6.419  -1.184  1.00 83.79 246 A 1 
ATOM 1935 O O   . ASP A 1 246 ? -18.736 -5.728  -0.191  1.00 83.04 246 A 1 
ATOM 1936 C CB  . ASP A 1 246 ? -18.234 -5.315  -3.479  1.00 79.81 246 A 1 
ATOM 1937 C CG  . ASP A 1 246 ? -17.298 -4.705  -4.547  1.00 74.91 246 A 1 
ATOM 1938 O OD1 . ASP A 1 246 ? -16.061 -4.589  -4.336  1.00 70.46 246 A 1 
ATOM 1939 O OD2 . ASP A 1 246 ? -17.820 -4.374  -5.636  1.00 67.61 246 A 1 
ATOM 1940 N N   . ALA A 1 247 ? -19.028 -7.649  -1.317  1.00 86.96 247 A 1 
ATOM 1941 C CA  . ALA A 1 247 ? -19.838 -8.301  -0.288  1.00 88.39 247 A 1 
ATOM 1942 C C   . ALA A 1 247 ? -19.030 -8.588  0.983   1.00 88.89 247 A 1 
ATOM 1943 O O   . ALA A 1 247 ? -19.517 -8.323  2.078   1.00 88.08 247 A 1 
ATOM 1944 C CB  . ALA A 1 247 ? -20.442 -9.587  -0.864  1.00 89.75 247 A 1 
ATOM 1945 N N   . PHE A 1 248 ? -17.786 -9.074  0.857   1.00 90.06 248 A 1 
ATOM 1946 C CA  . PHE A 1 248 ? -16.881 -9.235  1.998   1.00 89.22 248 A 1 
ATOM 1947 C C   . PHE A 1 248 ? -16.655 -7.906  2.724   1.00 88.21 248 A 1 
ATOM 1948 O O   . PHE A 1 248 ? -16.825 -7.833  3.941   1.00 87.32 248 A 1 
ATOM 1949 C CB  . PHE A 1 248 ? -15.548 -9.832  1.527   1.00 89.54 248 A 1 
ATOM 1950 C CG  . PHE A 1 248 ? -14.466 -9.794  2.586   1.00 89.02 248 A 1 
ATOM 1951 C CD1 . PHE A 1 248 ? -13.586 -8.700  2.661   1.00 84.77 248 A 1 
ATOM 1952 C CD2 . PHE A 1 248 ? -14.381 -10.821 3.543   1.00 86.41 248 A 1 
ATOM 1953 C CE1 . PHE A 1 248 ? -12.635 -8.629  3.695   1.00 85.88 248 A 1 
ATOM 1954 C CE2 . PHE A 1 248 ? -13.429 -10.749 4.573   1.00 85.54 248 A 1 
ATOM 1955 C CZ  . PHE A 1 248 ? -12.559 -9.649  4.652   1.00 87.44 248 A 1 
ATOM 1956 N N   . SER A 1 249 ? -16.318 -6.849  1.980   1.00 86.16 249 A 1 
ATOM 1957 C CA  . SER A 1 249 ? -16.084 -5.516  2.538   1.00 83.49 249 A 1 
ATOM 1958 C C   . SER A 1 249 ? -17.325 -4.982  3.253   1.00 82.61 249 A 1 
ATOM 1959 O O   . SER A 1 249 ? -17.236 -4.533  4.392   1.00 81.60 249 A 1 
ATOM 1960 C CB  . SER A 1 249 ? -15.651 -4.566  1.421   1.00 81.78 249 A 1 
ATOM 1961 O OG  . SER A 1 249 ? -15.348 -3.288  1.949   1.00 73.75 249 A 1 
ATOM 1962 N N   . THR A 1 250 ? -18.501 -5.087  2.630   1.00 81.69 250 A 1 
ATOM 1963 C CA  . THR A 1 250 ? -19.766 -4.627  3.219   1.00 81.78 250 A 1 
ATOM 1964 C C   . THR A 1 250 ? -20.105 -5.415  4.483   1.00 82.23 250 A 1 
ATOM 1965 O O   . THR A 1 250 ? -20.378 -4.814  5.516   1.00 80.74 250 A 1 
ATOM 1966 C CB  . THR A 1 250 ? -20.917 -4.729  2.205   1.00 80.31 250 A 1 
ATOM 1967 O OG1 . THR A 1 250 ? -20.590 -4.023  1.032   1.00 72.15 250 A 1 
ATOM 1968 C CG2 . THR A 1 250 ? -22.217 -4.131  2.739   1.00 69.36 250 A 1 
ATOM 1969 N N   . LEU A 1 251 ? -20.013 -6.743  4.431   1.00 85.92 251 A 1 
ATOM 1970 C CA  . LEU A 1 251 ? -20.287 -7.596  5.585   1.00 85.90 251 A 1 
ATOM 1971 C C   . LEU A 1 251 ? -19.374 -7.247  6.763   1.00 84.77 251 A 1 
ATOM 1972 O O   . LEU A 1 251 ? -19.849 -7.054  7.877   1.00 83.85 251 A 1 
ATOM 1973 C CB  . LEU A 1 251 ? -20.145 -9.068  5.157   1.00 88.20 251 A 1 
ATOM 1974 C CG  . LEU A 1 251 ? -20.359 -10.088 6.296   1.00 87.64 251 A 1 
ATOM 1975 C CD1 . LEU A 1 251 ? -21.758 -10.007 6.900   1.00 83.71 251 A 1 
ATOM 1976 C CD2 . LEU A 1 251 ? -20.166 -11.507 5.753   1.00 84.47 251 A 1 
ATOM 1977 N N   . THR A 1 252 ? -18.072 -7.149  6.530   1.00 87.66 252 A 1 
ATOM 1978 C CA  . THR A 1 252 ? -17.081 -7.016  7.610   1.00 85.32 252 A 1 
ATOM 1979 C C   . THR A 1 252 ? -16.915 -5.593  8.135   1.00 83.39 252 A 1 
ATOM 1980 O O   . THR A 1 252 ? -16.522 -5.427  9.288   1.00 80.98 252 A 1 
ATOM 1981 C CB  . THR A 1 252 ? -15.720 -7.590  7.200   1.00 86.24 252 A 1 
ATOM 1982 O OG1 . THR A 1 252 ? -15.212 -6.948  6.057   1.00 84.21 252 A 1 
ATOM 1983 C CG2 . THR A 1 252 ? -15.787 -9.089  6.907   1.00 82.96 252 A 1 
ATOM 1984 N N   . ASN A 1 253 ? -17.220 -4.565  7.332   1.00 83.60 253 A 1 
ATOM 1985 C CA  . ASN A 1 253 ? -17.053 -3.159  7.722   1.00 80.62 253 A 1 
ATOM 1986 C C   . ASN A 1 253 ? -18.364 -2.452  8.084   1.00 79.66 253 A 1 
ATOM 1987 O O   . ASN A 1 253 ? -18.319 -1.386  8.695   1.00 77.01 253 A 1 
ATOM 1988 C CB  . ASN A 1 253 ? -16.324 -2.398  6.603   1.00 78.49 253 A 1 
ATOM 1989 C CG  . ASN A 1 253 ? -14.936 -2.942  6.324   1.00 74.48 253 A 1 
ATOM 1990 O OD1 . ASN A 1 253 ? -14.134 -3.174  7.212   1.00 69.33 253 A 1 
ATOM 1991 N ND2 . ASN A 1 253 ? -14.599 -3.153  5.074   1.00 66.70 253 A 1 
ATOM 1992 N N   . VAL A 1 254 ? -19.519 -3.007  7.695   1.00 79.98 254 A 1 
ATOM 1993 C CA  . VAL A 1 254 ? -20.823 -2.348  7.884   1.00 80.08 254 A 1 
ATOM 1994 C C   . VAL A 1 254 ? -21.779 -3.220  8.687   1.00 82.11 254 A 1 
ATOM 1995 O O   . VAL A 1 254 ? -22.342 -2.743  9.669   1.00 79.74 254 A 1 
ATOM 1996 C CB  . VAL A 1 254 ? -21.459 -1.931  6.538   1.00 77.38 254 A 1 
ATOM 1997 C CG1 . VAL A 1 254 ? -22.733 -1.103  6.743   1.00 71.31 254 A 1 
ATOM 1998 C CG2 . VAL A 1 254 ? -20.501 -1.107  5.668   1.00 70.43 254 A 1 
ATOM 1999 N N   . ASP A 1 255 ? -21.958 -4.485  8.294   1.00 84.05 255 A 1 
ATOM 2000 C CA  . ASP A 1 255 ? -23.034 -5.319  8.841   1.00 85.16 255 A 1 
ATOM 2001 C C   . ASP A 1 255 ? -22.646 -6.031  10.148  1.00 85.05 255 A 1 
ATOM 2002 O O   . ASP A 1 255 ? -23.505 -6.292  10.992  1.00 83.83 255 A 1 
ATOM 2003 C CB  . ASP A 1 255 ? -23.492 -6.350  7.799   1.00 84.40 255 A 1 
ATOM 2004 C CG  . ASP A 1 255 ? -24.127 -5.758  6.533   1.00 83.10 255 A 1 
ATOM 2005 O OD1 . ASP A 1 255 ? -24.545 -4.579  6.556   1.00 78.54 255 A 1 
ATOM 2006 O OD2 . ASP A 1 255 ? -24.219 -6.514  5.538   1.00 78.09 255 A 1 
ATOM 2007 N N   . LEU A 1 256 ? -21.364 -6.360  10.337  1.00 86.62 256 A 1 
ATOM 2008 C CA  . LEU A 1 256 ? -20.884 -6.974  11.576  1.00 87.08 256 A 1 
ATOM 2009 C C   . LEU A 1 256 ? -20.847 -5.945  12.713  1.00 86.07 256 A 1 
ATOM 2010 O O   . LEU A 1 256 ? -20.016 -5.035  12.722  1.00 83.98 256 A 1 
ATOM 2011 C CB  . LEU A 1 256 ? -19.507 -7.637  11.380  1.00 87.93 256 A 1 
ATOM 2012 C CG  . LEU A 1 256 ? -19.469 -8.841  10.417  1.00 87.64 256 A 1 
ATOM 2013 C CD1 . LEU A 1 256 ? -18.097 -9.520  10.491  1.00 82.60 256 A 1 
ATOM 2014 C CD2 . LEU A 1 256 ? -20.520 -9.897  10.733  1.00 84.45 256 A 1 
ATOM 2015 N N   . ASP A 1 257 ? -21.693 -6.151  13.720  1.00 88.33 257 A 1 
ATOM 2016 C CA  . ASP A 1 257 ? -21.635 -5.410  14.983  1.00 89.08 257 A 1 
ATOM 2017 C C   . ASP A 1 257 ? -20.755 -6.160  15.993  1.00 89.66 257 A 1 
ATOM 2018 O O   . ASP A 1 257 ? -21.145 -7.183  16.566  1.00 88.62 257 A 1 
ATOM 2019 C CB  . ASP A 1 257 ? -23.050 -5.146  15.518  1.00 87.59 257 A 1 
ATOM 2020 C CG  . ASP A 1 257 ? -23.055 -4.315  16.807  1.00 86.45 257 A 1 
ATOM 2021 O OD1 . ASP A 1 257 ? -21.971 -3.848  17.233  1.00 81.65 257 A 1 
ATOM 2022 O OD2 . ASP A 1 257 ? -24.157 -4.150  17.379  1.00 79.02 257 A 1 
ATOM 2023 N N   . PHE A 1 258 ? -19.548 -5.646  16.214  1.00 89.43 258 A 1 
ATOM 2024 C CA  . PHE A 1 258 ? -18.597 -6.202  17.184  1.00 89.90 258 A 1 
ATOM 2025 C C   . PHE A 1 258 ? -18.897 -5.778  18.630  1.00 91.35 258 A 1 
ATOM 2026 O O   . PHE A 1 258 ? -18.304 -6.324  19.572  1.00 89.09 258 A 1 
ATOM 2027 C CB  . PHE A 1 258 ? -17.174 -5.831  16.765  1.00 89.14 258 A 1 
ATOM 2028 C CG  . PHE A 1 258 ? -16.767 -6.341  15.396  1.00 89.46 258 A 1 
ATOM 2029 C CD1 . PHE A 1 258 ? -16.344 -7.672  15.235  1.00 85.41 258 A 1 
ATOM 2030 C CD2 . PHE A 1 258 ? -16.811 -5.487  14.282  1.00 86.64 258 A 1 
ATOM 2031 C CE1 . PHE A 1 258 ? -15.959 -8.145  13.967  1.00 85.03 258 A 1 
ATOM 2032 C CE2 . PHE A 1 258 ? -16.431 -5.959  13.012  1.00 84.69 258 A 1 
ATOM 2033 C CZ  . PHE A 1 258 ? -16.004 -7.287  12.854  1.00 86.81 258 A 1 
ATOM 2034 N N   . GLY A 1 259 ? -19.809 -4.829  18.835  1.00 89.41 259 A 1 
ATOM 2035 C CA  . GLY A 1 259 ? -20.221 -4.307  20.131  1.00 89.46 259 A 1 
ATOM 2036 C C   . GLY A 1 259 ? -19.204 -3.356  20.770  1.00 90.62 259 A 1 
ATOM 2037 O O   . GLY A 1 259 ? -18.382 -2.727  20.105  1.00 89.07 259 A 1 
ATOM 2038 N N   . VAL A 1 260 ? -19.276 -3.241  22.099  1.00 91.49 260 A 1 
ATOM 2039 C CA  . VAL A 1 260 ? -18.411 -2.384  22.918  1.00 92.95 260 A 1 
ATOM 2040 C C   . VAL A 1 260 ? -17.655 -3.215  23.951  1.00 93.99 260 A 1 
ATOM 2041 O O   . VAL A 1 260 ? -18.155 -4.232  24.440  1.00 92.95 260 A 1 
ATOM 2042 C CB  . VAL A 1 260 ? -19.186 -1.233  23.587  1.00 90.33 260 A 1 
ATOM 2043 C CG1 . VAL A 1 260 ? -19.805 -0.294  22.549  1.00 80.62 260 A 1 
ATOM 2044 C CG2 . VAL A 1 260 ? -20.294 -1.718  24.529  1.00 80.02 260 A 1 
ATOM 2045 N N   . ILE A 1 261 ? -16.444 -2.778  24.297  1.00 91.46 261 A 1 
ATOM 2046 C CA  . ILE A 1 261 ? -15.597 -3.402  25.314  1.00 92.02 261 A 1 
ATOM 2047 C C   . ILE A 1 261 ? -15.376 -2.404  26.444  1.00 91.73 261 A 1 
ATOM 2048 O O   . ILE A 1 261 ? -14.881 -1.299  26.222  1.00 90.60 261 A 1 
ATOM 2049 C CB  . ILE A 1 261 ? -14.267 -3.892  24.699  1.00 92.83 261 A 1 
ATOM 2050 C CG1 . ILE A 1 261 ? -14.476 -4.863  23.518  1.00 91.36 261 A 1 
ATOM 2051 C CG2 . ILE A 1 261 ? -13.360 -4.534  25.761  1.00 91.38 261 A 1 
ATOM 2052 C CD1 . ILE A 1 261 ? -15.211 -6.172  23.849  1.00 87.90 261 A 1 
ATOM 2053 N N   . ALA A 1 262 ? -15.712 -2.811  27.673  1.00 92.55 262 A 1 
ATOM 2054 C CA  . ALA A 1 262 ? -15.417 -2.031  28.865  1.00 92.26 262 A 1 
ATOM 2055 C C   . ALA A 1 262 ? -13.900 -2.002  29.124  1.00 92.31 262 A 1 
ATOM 2056 O O   . ALA A 1 262 ? -13.277 -3.064  29.298  1.00 91.38 262 A 1 
ATOM 2057 C CB  . ALA A 1 262 ? -16.197 -2.621  30.044  1.00 91.51 262 A 1 
ATOM 2058 N N   . THR A 1 263 ? -13.326 -0.808  29.174  1.00 91.38 263 A 1 
ATOM 2059 C CA  . THR A 1 263 ? -11.930 -0.519  29.534  1.00 90.21 263 A 1 
ATOM 2060 C C   . THR A 1 263 ? -11.870 0.339   30.803  1.00 90.07 263 A 1 
ATOM 2061 O O   . THR A 1 263 ? -12.904 0.708   31.363  1.00 89.05 263 A 1 
ATOM 2062 C CB  . THR A 1 263 ? -11.161 0.145   28.378  1.00 89.33 263 A 1 
ATOM 2063 O OG1 . THR A 1 263 ? -11.497 1.499   28.256  1.00 86.61 263 A 1 
ATOM 2064 C CG2 . THR A 1 263 ? -11.366 -0.534  27.022  1.00 85.42 263 A 1 
ATOM 2065 N N   . ALA A 1 264 ? -10.669 0.650   31.286  1.00 89.58 264 A 1 
ATOM 2066 C CA  . ALA A 1 264 ? -10.490 1.554   32.425  1.00 88.61 264 A 1 
ATOM 2067 C C   . ALA A 1 264 ? -10.966 2.989   32.121  1.00 88.47 264 A 1 
ATOM 2068 O O   . ALA A 1 264 ? -11.388 3.705   33.027  1.00 84.11 264 A 1 
ATOM 2069 C CB  . ALA A 1 264 ? -9.013  1.525   32.830  1.00 87.16 264 A 1 
ATOM 2070 N N   . GLU A 1 265 ? -10.941 3.377   30.851  1.00 87.98 265 A 1 
ATOM 2071 C CA  . GLU A 1 265 ? -11.348 4.684   30.332  1.00 86.17 265 A 1 
ATOM 2072 C C   . GLU A 1 265 ? -12.854 4.760   29.999  1.00 87.77 265 A 1 
ATOM 2073 O O   . GLU A 1 265 ? -13.359 5.833   29.676  1.00 84.00 265 A 1 
ATOM 2074 C CB  . GLU A 1 265 ? -10.494 5.037   29.099  1.00 83.04 265 A 1 
ATOM 2075 C CG  . GLU A 1 265 ? -8.966  5.005   29.321  1.00 75.53 265 A 1 
ATOM 2076 C CD  . GLU A 1 265 ? -8.346  3.596   29.439  1.00 68.59 265 A 1 
ATOM 2077 O OE1 . GLU A 1 265 ? -7.232  3.496   30.001  1.00 62.38 265 A 1 
ATOM 2078 O OE2 . GLU A 1 265 ? -8.992  2.603   29.022  1.00 62.00 265 A 1 
ATOM 2079 N N   . GLY A 1 266 ? -13.574 3.643   30.088  1.00 87.74 266 A 1 
ATOM 2080 C CA  . GLY A 1 266 ? -14.996 3.519   29.764  1.00 88.42 266 A 1 
ATOM 2081 C C   . GLY A 1 266 ? -15.278 2.526   28.633  1.00 90.11 266 A 1 
ATOM 2082 O O   . GLY A 1 266 ? -14.396 1.803   28.167  1.00 88.49 266 A 1 
ATOM 2083 N N   . ASP A 1 267 ? -16.535 2.470   28.197  1.00 89.37 267 A 1 
ATOM 2084 C CA  . ASP A 1 267 ? -16.964 1.600   27.102  1.00 89.34 267 A 1 
ATOM 2085 C C   . ASP A 1 267 ? -16.434 2.117   25.758  1.00 88.00 267 A 1 
ATOM 2086 O O   . ASP A 1 267 ? -16.766 3.218   25.320  1.00 84.12 267 A 1 
ATOM 2087 C CB  . ASP A 1 267 ? -18.494 1.471   27.080  1.00 88.27 267 A 1 
ATOM 2088 C CG  . ASP A 1 267 ? -19.069 0.572   28.183  1.00 86.73 267 A 1 
ATOM 2089 O OD1 . ASP A 1 267 ? -18.289 -0.141  28.859  1.00 81.19 267 A 1 
ATOM 2090 O OD2 . ASP A 1 267 ? -20.312 0.569   28.332  1.00 82.81 267 A 1 
ATOM 2091 N N   . THR A 1 268 ? -15.626 1.298   25.079  1.00 88.73 268 A 1 
ATOM 2092 C CA  . THR A 1 268 ? -15.001 1.645   23.796  1.00 87.43 268 A 1 
ATOM 2093 C C   . THR A 1 268 ? -15.546 0.740   22.689  1.00 88.50 268 A 1 
ATOM 2094 O O   . THR A 1 268 ? -15.546 -0.485  22.857  1.00 87.34 268 A 1 
ATOM 2095 C CB  . THR A 1 268 ? -13.473 1.544   23.890  1.00 84.96 268 A 1 
ATOM 2096 O OG1 . THR A 1 268 ? -12.999 2.361   24.934  1.00 78.63 268 A 1 
ATOM 2097 C CG2 . THR A 1 268 ? -12.772 2.019   22.621  1.00 76.31 268 A 1 
ATOM 2098 N N   . PRO A 1 269 ? -16.002 1.290   21.540  1.00 87.08 269 A 1 
ATOM 2099 C CA  . PRO A 1 269 ? -16.489 0.491   20.419  1.00 86.05 269 A 1 
ATOM 2100 C C   . PRO A 1 269 ? -15.405 -0.427  19.842  1.00 85.91 269 A 1 
ATOM 2101 O O   . PRO A 1 269 ? -14.284 0.006   19.569  1.00 84.69 269 A 1 
ATOM 2102 C CB  . PRO A 1 269 ? -16.986 1.491   19.367  1.00 84.07 269 A 1 
ATOM 2103 C CG  . PRO A 1 269 ? -17.293 2.742   20.179  1.00 78.99 269 A 1 
ATOM 2104 C CD  . PRO A 1 269 ? -16.242 2.701   21.283  1.00 81.83 269 A 1 
ATOM 2105 N N   . LEU A 1 270 ? -15.761 -1.687  19.603  1.00 87.15 270 A 1 
ATOM 2106 C CA  . LEU A 1 270 ? -14.910 -2.648  18.911  1.00 87.68 270 A 1 
ATOM 2107 C C   . LEU A 1 270 ? -15.226 -2.627  17.408  1.00 86.49 270 A 1 
ATOM 2108 O O   . LEU A 1 270 ? -16.381 -2.712  17.002  1.00 84.62 270 A 1 
ATOM 2109 C CB  . LEU A 1 270 ? -15.097 -4.030  19.554  1.00 89.19 270 A 1 
ATOM 2110 C CG  . LEU A 1 270 ? -14.222 -5.140  18.957  1.00 88.87 270 A 1 
ATOM 2111 C CD1 . LEU A 1 270 ? -12.726 -4.889  19.161  1.00 83.82 270 A 1 
ATOM 2112 C CD2 . LEU A 1 270 ? -14.567 -6.467  19.636  1.00 84.83 270 A 1 
ATOM 2113 N N   . SER A 1 271 ? -14.193 -2.527  16.584  1.00 85.66 271 A 1 
ATOM 2114 C CA  . SER A 1 271 ? -14.274 -2.553  15.118  1.00 83.46 271 A 1 
ATOM 2115 C C   . SER A 1 271 ? -12.995 -3.150  14.532  1.00 83.35 271 A 1 
ATOM 2116 O O   . SER A 1 271 ? -12.046 -3.439  15.264  1.00 82.14 271 A 1 
ATOM 2117 C CB  . SER A 1 271 ? -14.495 -1.128  14.595  1.00 80.89 271 A 1 
ATOM 2118 O OG  . SER A 1 271 ? -13.331 -0.352  14.797  1.00 77.88 271 A 1 
ATOM 2119 N N   . GLN A 1 272 ? -12.928 -3.314  13.207  1.00 83.55 272 A 1 
ATOM 2120 C CA  . GLN A 1 272 ? -11.673 -3.718  12.559  1.00 81.17 272 A 1 
ATOM 2121 C C   . GLN A 1 272 ? -10.545 -2.696  12.786  1.00 81.18 272 A 1 
ATOM 2122 O O   . GLN A 1 272 ? -9.402  -3.102  12.981  1.00 78.80 272 A 1 
ATOM 2123 C CB  . GLN A 1 272 ? -11.881 -3.962  11.056  1.00 79.77 272 A 1 
ATOM 2124 C CG  . GLN A 1 272 ? -12.757 -5.187  10.784  1.00 76.68 272 A 1 
ATOM 2125 C CD  . GLN A 1 272 ? -12.551 -5.722  9.373   1.00 73.05 272 A 1 
ATOM 2126 O OE1 . GLN A 1 272 ? -11.476 -6.173  9.014   1.00 66.74 272 A 1 
ATOM 2127 N NE2 . GLN A 1 272 ? -13.554 -5.719  8.536   1.00 64.73 272 A 1 
ATOM 2128 N N   . SER A 1 273 ? -10.856 -1.403  12.825  1.00 76.27 273 A 1 
ATOM 2129 C CA  . SER A 1 273 ? -9.869  -0.338  13.051  1.00 75.27 273 A 1 
ATOM 2130 C C   . SER A 1 273 ? -9.423  -0.234  14.512  1.00 77.68 273 A 1 
ATOM 2131 O O   . SER A 1 273 ? -8.249  0.008   14.781  1.00 75.20 273 A 1 
ATOM 2132 C CB  . SER A 1 273 ? -10.417 1.010   12.560  1.00 71.14 273 A 1 
ATOM 2133 O OG  . SER A 1 273 ? -11.642 1.332   13.197  1.00 62.02 273 A 1 
ATOM 2134 N N   . THR A 1 274 ? -10.315 -0.472  15.477  1.00 79.95 274 A 1 
ATOM 2135 C CA  . THR A 1 274 ? -9.962  -0.425  16.910  1.00 81.73 274 A 1 
ATOM 2136 C C   . THR A 1 274 ? -9.387  -1.744  17.430  1.00 84.51 274 A 1 
ATOM 2137 O O   . THR A 1 274 ? -8.861  -1.786  18.542  1.00 84.38 274 A 1 
ATOM 2138 C CB  . THR A 1 274 ? -11.136 0.032   17.786  1.00 81.29 274 A 1 
ATOM 2139 O OG1 . THR A 1 274 ? -12.234 -0.830  17.646  1.00 79.83 274 A 1 
ATOM 2140 C CG2 . THR A 1 274 ? -11.601 1.446   17.436  1.00 77.64 274 A 1 
ATOM 2141 N N   . TRP A 1 275 ? -9.441  -2.818  16.638  1.00 87.56 275 A 1 
ATOM 2142 C CA  . TRP A 1 275 ? -8.918  -4.138  17.000  1.00 88.61 275 A 1 
ATOM 2143 C C   . TRP A 1 275 ? -7.470  -4.099  17.506  1.00 89.38 275 A 1 
ATOM 2144 O O   . TRP A 1 275 ? -7.177  -4.662  18.560  1.00 87.68 275 A 1 
ATOM 2145 C CB  . TRP A 1 275 ? -9.009  -5.057  15.779  1.00 87.61 275 A 1 
ATOM 2146 C CG  . TRP A 1 275 ? -8.276  -6.351  15.943  1.00 87.41 275 A 1 
ATOM 2147 C CD1 . TRP A 1 275 ? -7.059  -6.661  15.434  1.00 81.19 275 A 1 
ATOM 2148 C CD2 . TRP A 1 275 ? -8.678  -7.507  16.725  1.00 86.42 275 A 1 
ATOM 2149 N NE1 . TRP A 1 275 ? -6.690  -7.931  15.831  1.00 80.74 275 A 1 
ATOM 2150 C CE2 . TRP A 1 275 ? -7.659  -8.501  16.625  1.00 84.55 275 A 1 
ATOM 2151 C CE3 . TRP A 1 275 ? -9.819  -7.813  17.501  1.00 82.38 275 A 1 
ATOM 2152 C CZ2 . TRP A 1 275 ? -7.775  -9.747  17.248  1.00 83.35 275 A 1 
ATOM 2153 C CZ3 . TRP A 1 275 ? -9.941  -9.057  18.128  1.00 77.34 275 A 1 
ATOM 2154 C CH2 . TRP A 1 275 ? -8.927  -10.024 17.998  1.00 78.19 275 A 1 
ATOM 2155 N N   . SER A 1 276 ? -6.571  -3.428  16.775  1.00 86.55 276 A 1 
ATOM 2156 C CA  . SER A 1 276 ? -5.151  -3.324  17.144  1.00 85.00 276 A 1 
ATOM 2157 C C   . SER A 1 276 ? -4.967  -2.639  18.499  1.00 86.58 276 A 1 
ATOM 2158 O O   . SER A 1 276 ? -4.228  -3.146  19.340  1.00 84.83 276 A 1 
ATOM 2159 C CB  . SER A 1 276 ? -4.376  -2.566  16.059  1.00 81.60 276 A 1 
ATOM 2160 O OG  . SER A 1 276 ? -5.002  -1.326  15.794  1.00 73.46 276 A 1 
ATOM 2161 N N   . VAL A 1 277 ? -5.718  -1.569  18.767  1.00 85.55 277 A 1 
ATOM 2162 C CA  . VAL A 1 277 ? -5.686  -0.826  20.038  1.00 85.31 277 A 1 
ATOM 2163 C C   . VAL A 1 277 ? -6.056  -1.737  21.212  1.00 88.21 277 A 1 
ATOM 2164 O O   . VAL A 1 277 ? -5.401  -1.718  22.250  1.00 88.05 277 A 1 
ATOM 2165 C CB  . VAL A 1 277 ? -6.635  0.391   19.990  1.00 82.87 277 A 1 
ATOM 2166 C CG1 . VAL A 1 277 ? -6.593  1.207   21.288  1.00 77.34 277 A 1 
ATOM 2167 C CG2 . VAL A 1 277 ? -6.293  1.331   18.827  1.00 76.05 277 A 1 
ATOM 2168 N N   . PHE A 1 278 ? -7.079  -2.587  21.043  1.00 88.73 278 A 1 
ATOM 2169 C CA  . PHE A 1 278 ? -7.439  -3.560  22.074  1.00 90.29 278 A 1 
ATOM 2170 C C   . PHE A 1 278 ? -6.386  -4.657  22.249  1.00 91.57 278 A 1 
ATOM 2171 O O   . PHE A 1 278 ? -6.132  -5.067  23.377  1.00 91.27 278 A 1 
ATOM 2172 C CB  . PHE A 1 278 ? -8.793  -4.193  21.754  1.00 90.57 278 A 1 
ATOM 2173 C CG  . PHE A 1 278 ? -9.971  -3.280  22.002  1.00 90.93 278 A 1 
ATOM 2174 C CD1 . PHE A 1 278 ? -10.312 -2.922  23.318  1.00 86.76 278 A 1 
ATOM 2175 C CD2 . PHE A 1 278 ? -10.735 -2.803  20.924  1.00 87.70 278 A 1 
ATOM 2176 C CE1 . PHE A 1 278 ? -11.413 -2.084  23.554  1.00 86.26 278 A 1 
ATOM 2177 C CE2 . PHE A 1 278 ? -11.833 -1.968  21.159  1.00 85.95 278 A 1 
ATOM 2178 C CZ  . PHE A 1 278 ? -12.173 -1.604  22.473  1.00 88.91 278 A 1 
ATOM 2179 N N   . MET A 1 279 ? -5.772  -5.142  21.164  1.00 91.26 279 A 1 
ATOM 2180 C CA  . MET A 1 279 ? -4.738  -6.186  21.237  1.00 91.17 279 A 1 
ATOM 2181 C C   . MET A 1 279 ? -3.422  -5.679  21.844  1.00 91.11 279 A 1 
ATOM 2182 O O   . MET A 1 279 ? -2.692  -6.461  22.459  1.00 90.08 279 A 1 
ATOM 2183 C CB  . MET A 1 279 ? -4.493  -6.803  19.853  1.00 91.01 279 A 1 
ATOM 2184 C CG  . MET A 1 279 ? -5.695  -7.584  19.298  1.00 89.49 279 A 1 
ATOM 2185 S SD  . MET A 1 279 ? -6.317  -8.966  20.301  1.00 90.25 279 A 1 
ATOM 2186 C CE  . MET A 1 279 ? -7.633  -8.138  21.228  1.00 81.21 279 A 1 
ATOM 2187 N N   . GLU A 1 280 ? -3.158  -4.378  21.740  1.00 91.47 280 A 1 
ATOM 2188 C CA  . GLU A 1 280 ? -2.028  -3.700  22.382  1.00 89.33 280 A 1 
ATOM 2189 C C   . GLU A 1 280 ? -2.329  -3.293  23.846  1.00 89.51 280 A 1 
ATOM 2190 O O   . GLU A 1 280 ? -1.428  -2.869  24.569  1.00 88.20 280 A 1 
ATOM 2191 C CB  . GLU A 1 280 ? -1.617  -2.480  21.530  1.00 87.69 280 A 1 
ATOM 2192 C CG  . GLU A 1 280 ? -0.989  -2.854  20.165  1.00 84.15 280 A 1 
ATOM 2193 C CD  . GLU A 1 280 ? -0.656  -1.630  19.276  1.00 81.46 280 A 1 
ATOM 2194 O OE1 . GLU A 1 280 ? -0.256  -1.821  18.096  1.00 72.39 280 A 1 
ATOM 2195 O OE2 . GLU A 1 280 ? -0.763  -0.476  19.754  1.00 73.16 280 A 1 
ATOM 2196 N N   . ASN A 1 281 ? -3.575  -3.443  24.331  1.00 90.21 281 A 1 
ATOM 2197 C CA  . ASN A 1 281 ? -3.952  -3.026  25.683  1.00 90.37 281 A 1 
ATOM 2198 C C   . ASN A 1 281 ? -3.149  -3.798  26.763  1.00 90.46 281 A 1 
ATOM 2199 O O   . ASN A 1 281 ? -3.052  -5.029  26.694  1.00 90.24 281 A 1 
ATOM 2200 C CB  . ASN A 1 281 ? -5.473  -3.183  25.871  1.00 90.61 281 A 1 
ATOM 2201 C CG  . ASN A 1 281 ? -5.954  -2.493  27.137  1.00 90.19 281 A 1 
ATOM 2202 O OD1 . ASN A 1 281 ? -5.704  -2.946  28.242  1.00 85.41 281 A 1 
ATOM 2203 N ND2 . ASN A 1 281 ? -6.616  -1.364  27.024  1.00 85.03 281 A 1 
ATOM 2204 N N   . PRO A 1 282 ? -2.609  -3.125  27.800  1.00 90.35 282 A 1 
ATOM 2205 C CA  . PRO A 1 282 ? -1.842  -3.801  28.853  1.00 89.64 282 A 1 
ATOM 2206 C C   . PRO A 1 282 ? -2.682  -4.790  29.677  1.00 91.46 282 A 1 
ATOM 2207 O O   . PRO A 1 282 ? -2.160  -5.810  30.132  1.00 90.78 282 A 1 
ATOM 2208 C CB  . PRO A 1 282 ? -1.271  -2.667  29.714  1.00 87.43 282 A 1 
ATOM 2209 C CG  . PRO A 1 282 ? -2.235  -1.500  29.488  1.00 84.08 282 A 1 
ATOM 2210 C CD  . PRO A 1 282 ? -2.641  -1.683  28.032  1.00 87.37 282 A 1 
ATOM 2211 N N   . ASP A 1 283 ? -3.997  -4.561  29.834  1.00 91.68 283 A 1 
ATOM 2212 C CA  . ASP A 1 283 ? -4.891  -5.500  30.519  1.00 93.50 283 A 1 
ATOM 2213 C C   . ASP A 1 283 ? -5.225  -6.709  29.629  1.00 94.68 283 A 1 
ATOM 2214 O O   . ASP A 1 283 ? -5.999  -6.644  28.674  1.00 94.62 283 A 1 
ATOM 2215 C CB  . ASP A 1 283 ? -6.154  -4.794  31.048  1.00 93.39 283 A 1 
ATOM 2216 C CG  . ASP A 1 283 ? -7.102  -5.726  31.830  1.00 93.32 283 A 1 
ATOM 2217 O OD1 . ASP A 1 283 ? -6.834  -6.951  31.936  1.00 90.37 283 A 1 
ATOM 2218 O OD2 . ASP A 1 283 ? -8.158  -5.250  32.295  1.00 89.18 283 A 1 
ATOM 2219 N N   . ARG A 1 284 ? -4.681  -7.864  30.010  1.00 94.11 284 A 1 
ATOM 2220 C CA  . ARG A 1 284 ? -4.924  -9.146  29.336  1.00 95.66 284 A 1 
ATOM 2221 C C   . ARG A 1 284 ? -6.412  -9.511  29.260  1.00 96.20 284 A 1 
ATOM 2222 O O   . ARG A 1 284 ? -6.838  -10.137 28.291  1.00 95.91 284 A 1 
ATOM 2223 C CB  . ARG A 1 284 ? -4.131  -10.243 30.059  1.00 95.42 284 A 1 
ATOM 2224 C CG  . ARG A 1 284 ? -4.034  -11.511 29.211  1.00 95.11 284 A 1 
ATOM 2225 C CD  . ARG A 1 284 ? -3.242  -12.599 29.929  1.00 94.59 284 A 1 
ATOM 2226 N NE  . ARG A 1 284 ? -2.953  -13.701 29.004  1.00 93.82 284 A 1 
ATOM 2227 C CZ  . ARG A 1 284 ? -2.742  -14.970 29.282  1.00 94.26 284 A 1 
ATOM 2228 N NH1 . ARG A 1 284 ? -2.814  -15.454 30.490  1.00 90.03 284 A 1 
ATOM 2229 N NH2 . ARG A 1 284 ? -2.431  -15.783 28.319  1.00 90.15 284 A 1 
ATOM 2230 N N   . ASN A 1 285 ? -7.212  -9.139  30.253  1.00 95.75 285 A 1 
ATOM 2231 C CA  . ASN A 1 285 ? -8.644  -9.431  30.242  1.00 95.83 285 A 1 
ATOM 2232 C C   . ASN A 1 285 ? -9.382  -8.586  29.202  1.00 96.40 285 A 1 
ATOM 2233 O O   . ASN A 1 285 ? -10.307 -9.092  28.571  1.00 95.97 285 A 1 
ATOM 2234 C CB  . ASN A 1 285 ? -9.237  -9.227  31.639  1.00 95.33 285 A 1 
ATOM 2235 C CG  . ASN A 1 285 ? -8.720  -10.229 32.646  1.00 88.36 285 A 1 
ATOM 2236 O OD1 . ASN A 1 285 ? -8.730  -11.428 32.422  1.00 80.03 285 A 1 
ATOM 2237 N ND2 . ASN A 1 285 ? -8.275  -9.769  33.790  1.00 77.29 285 A 1 
ATOM 2238 N N   . VAL A 1 286 ? -8.960  -7.336  28.991  1.00 94.62 286 A 1 
ATOM 2239 C CA  . VAL A 1 286 ? -9.466  -6.497  27.893  1.00 95.10 286 A 1 
ATOM 2240 C C   . VAL A 1 286 ? -9.141  -7.147  26.552  1.00 95.77 286 A 1 
ATOM 2241 O O   . VAL A 1 286 ? -10.064 -7.392  25.774  1.00 95.48 286 A 1 
ATOM 2242 C CB  . VAL A 1 286 ? -8.921  -5.058  27.974  1.00 94.56 286 A 1 
ATOM 2243 C CG1 . VAL A 1 286 ? -9.305  -4.226  26.746  1.00 91.74 286 A 1 
ATOM 2244 C CG2 . VAL A 1 286 ? -9.484  -4.335  29.207  1.00 91.61 286 A 1 
ATOM 2245 N N   . ARG A 1 287 ? -7.881  -7.547  26.323  1.00 95.61 287 A 1 
ATOM 2246 C CA  . ARG A 1 287 ? -7.464  -8.249  25.093  1.00 95.81 287 A 1 
ATOM 2247 C C   . ARG A 1 287 ? -8.304  -9.500  24.839  1.00 96.26 287 A 1 
ATOM 2248 O O   . ARG A 1 287 ? -8.854  -9.668  23.757  1.00 96.18 287 A 1 
ATOM 2249 C CB  . ARG A 1 287 ? -5.976  -8.634  25.140  1.00 95.30 287 A 1 
ATOM 2250 C CG  . ARG A 1 287 ? -5.049  -7.426  25.251  1.00 94.19 287 A 1 
ATOM 2251 C CD  . ARG A 1 287 ? -3.602  -7.792  24.905  1.00 93.47 287 A 1 
ATOM 2252 N NE  . ARG A 1 287 ? -3.022  -8.818  25.789  1.00 91.01 287 A 1 
ATOM 2253 C CZ  . ARG A 1 287 ? -2.360  -8.622  26.911  1.00 92.83 287 A 1 
ATOM 2254 N NH1 . ARG A 1 287 ? -2.254  -7.453  27.472  1.00 84.94 287 A 1 
ATOM 2255 N NH2 . ARG A 1 287 ? -1.768  -9.625  27.492  1.00 86.54 287 A 1 
ATOM 2256 N N   . LYS A 1 288 ? -8.457  -10.354 25.855  1.00 95.69 288 A 1 
ATOM 2257 C CA  . LYS A 1 288 ? -9.242  -11.593 25.752  1.00 96.23 288 A 1 
ATOM 2258 C C   . LYS A 1 288 ? -10.713 -11.325 25.417  1.00 96.31 288 A 1 
ATOM 2259 O O   . LYS A 1 288 ? -11.273 -12.004 24.557  1.00 95.86 288 A 1 
ATOM 2260 C CB  . LYS A 1 288 ? -9.096  -12.394 27.055  1.00 96.15 288 A 1 
ATOM 2261 C CG  . LYS A 1 288 ? -9.840  -13.735 26.970  1.00 95.42 288 A 1 
ATOM 2262 C CD  . LYS A 1 288 ? -9.648  -14.567 28.241  1.00 93.26 288 A 1 
ATOM 2263 C CE  . LYS A 1 288 ? -10.414 -15.881 28.082  1.00 86.36 288 A 1 
ATOM 2264 N NZ  . LYS A 1 288 ? -10.271 -16.756 29.272  1.00 80.09 288 A 1 
ATOM 2265 N N   . ARG A 1 289 ? -11.356 -10.360 26.095  1.00 96.15 289 A 1 
ATOM 2266 C CA  . ARG A 1 289 ? -12.762 -10.005 25.824  1.00 96.15 289 A 1 
ATOM 2267 C C   . ARG A 1 289 ? -12.941 -9.465  24.408  1.00 96.44 289 A 1 
ATOM 2268 O O   . ARG A 1 289 ? -13.841 -9.929  23.712  1.00 95.99 289 A 1 
ATOM 2269 C CB  . ARG A 1 289 ? -13.293 -8.984  26.843  1.00 96.16 289 A 1 
ATOM 2270 C CG  . ARG A 1 289 ? -13.531 -9.585  28.239  1.00 93.39 289 A 1 
ATOM 2271 C CD  . ARG A 1 289 ? -14.327 -8.634  29.152  1.00 92.04 289 A 1 
ATOM 2272 N NE  . ARG A 1 289 ? -13.761 -7.271  29.238  1.00 86.19 289 A 1 
ATOM 2273 C CZ  . ARG A 1 289 ? -12.848 -6.817  30.079  1.00 83.46 289 A 1 
ATOM 2274 N NH1 . ARG A 1 289 ? -12.253 -7.576  30.953  1.00 72.70 289 A 1 
ATOM 2275 N NH2 . ARG A 1 289 ? -12.514 -5.553  30.060  1.00 73.84 289 A 1 
ATOM 2276 N N   . ALA A 1 290 ? -12.071 -8.557  23.978  1.00 94.95 290 A 1 
ATOM 2277 C CA  . ALA A 1 290 ? -12.092 -7.999  22.628  1.00 94.35 290 A 1 
ATOM 2278 C C   . ALA A 1 290 ? -11.873 -9.088  21.567  1.00 94.21 290 A 1 
ATOM 2279 O O   . ALA A 1 290 ? -12.668 -9.202  20.641  1.00 93.79 290 A 1 
ATOM 2280 C CB  . ALA A 1 290 ? -11.043 -6.887  22.545  1.00 94.51 290 A 1 
ATOM 2281 N N   . TYR A 1 291 ? -10.885 -9.963  21.756  1.00 96.08 291 A 1 
ATOM 2282 C CA  . TYR A 1 291 ? -10.624 -11.107 20.874  1.00 95.89 291 A 1 
ATOM 2283 C C   . TYR A 1 291 ? -11.853 -12.015 20.740  1.00 95.80 291 A 1 
ATOM 2284 O O   . TYR A 1 291 ? -12.286 -12.339 19.636  1.00 95.56 291 A 1 
ATOM 2285 C CB  . TYR A 1 291 ? -9.423  -11.895 21.422  1.00 95.85 291 A 1 
ATOM 2286 C CG  . TYR A 1 291 ? -8.975  -13.042 20.537  1.00 95.87 291 A 1 
ATOM 2287 C CD1 . TYR A 1 291 ? -9.634  -14.281 20.591  1.00 93.86 291 A 1 
ATOM 2288 C CD2 . TYR A 1 291 ? -7.912  -12.856 19.633  1.00 94.15 291 A 1 
ATOM 2289 C CE1 . TYR A 1 291 ? -9.260  -15.322 19.722  1.00 93.42 291 A 1 
ATOM 2290 C CE2 . TYR A 1 291 ? -7.528  -13.895 18.767  1.00 93.28 291 A 1 
ATOM 2291 C CZ  . TYR A 1 291 ? -8.213  -15.126 18.801  1.00 93.79 291 A 1 
ATOM 2292 O OH  . TYR A 1 291 ? -7.881  -16.117 17.938  1.00 92.40 291 A 1 
ATOM 2293 N N   . THR A 1 292 ? -12.448 -12.398 21.868  1.00 95.97 292 A 1 
ATOM 2294 C CA  . THR A 1 292 ? -13.614 -13.291 21.884  1.00 95.90 292 A 1 
ATOM 2295 C C   . THR A 1 292 ? -14.823 -12.644 21.204  1.00 95.83 292 A 1 
ATOM 2296 O O   . THR A 1 292 ? -15.485 -13.292 20.396  1.00 95.29 292 A 1 
ATOM 2297 C CB  . THR A 1 292 ? -13.974 -13.693 23.326  1.00 95.81 292 A 1 
ATOM 2298 O OG1 . THR A 1 292 ? -12.875 -14.290 23.970  1.00 92.35 292 A 1 
ATOM 2299 C CG2 . THR A 1 292 ? -15.124 -14.700 23.388  1.00 90.90 292 A 1 
ATOM 2300 N N   . ALA A 1 293 ? -15.108 -11.372 21.496  1.00 95.38 293 A 1 
ATOM 2301 C CA  . ALA A 1 293 ? -16.211 -10.640 20.874  1.00 94.82 293 A 1 
ATOM 2302 C C   . ALA A 1 293 ? -16.017 -10.499 19.356  1.00 94.73 293 A 1 
ATOM 2303 O O   . ALA A 1 293 ? -16.947 -10.751 18.592  1.00 93.89 293 A 1 
ATOM 2304 C CB  . ALA A 1 293 ? -16.337 -9.273  21.558  1.00 94.97 293 A 1 
ATOM 2305 N N   . PHE A 1 294 ? -14.801 -10.186 18.921  1.00 94.97 294 A 1 
ATOM 2306 C CA  . PHE A 1 294 ? -14.446 -10.005 17.517  1.00 94.00 294 A 1 
ATOM 2307 C C   . PHE A 1 294 ? -14.596 -11.308 16.718  1.00 94.42 294 A 1 
ATOM 2308 O O   . PHE A 1 294 ? -15.361 -11.373 15.757  1.00 94.15 294 A 1 
ATOM 2309 C CB  . PHE A 1 294 ? -13.016 -9.457  17.466  1.00 93.09 294 A 1 
ATOM 2310 C CG  . PHE A 1 294 ? -12.578 -8.980  16.101  1.00 91.77 294 A 1 
ATOM 2311 C CD1 . PHE A 1 294 ? -11.873 -9.839  15.245  1.00 87.90 294 A 1 
ATOM 2312 C CD2 . PHE A 1 294 ? -12.835 -7.654  15.713  1.00 88.43 294 A 1 
ATOM 2313 C CE1 . PHE A 1 294 ? -11.419 -9.369  14.001  1.00 86.85 294 A 1 
ATOM 2314 C CE2 . PHE A 1 294 ? -12.379 -7.183  14.471  1.00 86.39 294 A 1 
ATOM 2315 C CZ  . PHE A 1 294 ? -11.669 -8.039  13.615  1.00 88.24 294 A 1 
ATOM 2316 N N   . TYR A 1 295 ? -13.929 -12.383 17.154  1.00 95.54 295 A 1 
ATOM 2317 C CA  . TYR A 1 295 ? -13.975 -13.652 16.421  1.00 95.63 295 A 1 
ATOM 2318 C C   . TYR A 1 295 ? -15.323 -14.369 16.513  1.00 95.80 295 A 1 
ATOM 2319 O O   . TYR A 1 295 ? -15.649 -15.134 15.609  1.00 95.07 295 A 1 
ATOM 2320 C CB  . TYR A 1 295 ? -12.812 -14.559 16.837  1.00 95.06 295 A 1 
ATOM 2321 C CG  . TYR A 1 295 ? -11.516 -14.194 16.137  1.00 94.79 295 A 1 
ATOM 2322 C CD1 . TYR A 1 295 ? -11.336 -14.544 14.780  1.00 91.91 295 A 1 
ATOM 2323 C CD2 . TYR A 1 295 ? -10.500 -13.497 16.814  1.00 92.19 295 A 1 
ATOM 2324 C CE1 . TYR A 1 295 ? -10.145 -14.204 14.112  1.00 91.12 295 A 1 
ATOM 2325 C CE2 . TYR A 1 295 ? -9.309  -13.153 16.147  1.00 91.07 295 A 1 
ATOM 2326 C CZ  . TYR A 1 295 ? -9.126  -13.509 14.796  1.00 92.36 295 A 1 
ATOM 2327 O OH  . TYR A 1 295 ? -7.973  -13.184 14.156  1.00 90.42 295 A 1 
ATOM 2328 N N   . ARG A 1 296 ? -16.151 -14.076 17.518  1.00 95.65 296 A 1 
ATOM 2329 C CA  . ARG A 1 296 ? -17.537 -14.561 17.563  1.00 95.55 296 A 1 
ATOM 2330 C C   . ARG A 1 296 ? -18.338 -14.115 16.337  1.00 95.78 296 A 1 
ATOM 2331 O O   . ARG A 1 296 ? -19.142 -14.899 15.830  1.00 95.37 296 A 1 
ATOM 2332 C CB  . ARG A 1 296 ? -18.200 -14.089 18.867  1.00 95.19 296 A 1 
ATOM 2333 C CG  . ARG A 1 296 ? -19.652 -14.571 18.987  1.00 90.06 296 A 1 
ATOM 2334 C CD  . ARG A 1 296 ? -20.280 -14.048 20.278  1.00 86.86 296 A 1 
ATOM 2335 N NE  . ARG A 1 296 ? -21.707 -14.411 20.348  1.00 75.15 296 A 1 
ATOM 2336 C CZ  . ARG A 1 296 ? -22.567 -14.025 21.271  1.00 67.78 296 A 1 
ATOM 2337 N NH1 . ARG A 1 296 ? -22.205 -13.274 22.271  1.00 59.74 296 A 1 
ATOM 2338 N NH2 . ARG A 1 296 ? -23.812 -14.395 21.199  1.00 57.37 296 A 1 
ATOM 2339 N N   . GLN A 1 297 ? -18.116 -12.897 15.841  1.00 94.48 297 A 1 
ATOM 2340 C CA  . GLN A 1 297 ? -18.810 -12.399 14.646  1.00 94.41 297 A 1 
ATOM 2341 C C   . GLN A 1 297 ? -18.335 -13.120 13.380  1.00 95.12 297 A 1 
ATOM 2342 O O   . GLN A 1 297 ? -19.149 -13.515 12.547  1.00 94.37 297 A 1 
ATOM 2343 C CB  . GLN A 1 297 ? -18.634 -10.879 14.508  1.00 93.81 297 A 1 
ATOM 2344 C CG  . GLN A 1 297 ? -19.187 -10.082 15.695  1.00 90.87 297 A 1 
ATOM 2345 C CD  . GLN A 1 297 ? -20.671 -10.314 15.969  1.00 90.52 297 A 1 
ATOM 2346 O OE1 . GLN A 1 297 ? -21.434 -10.833 15.168  1.00 83.16 297 A 1 
ATOM 2347 N NE2 . GLN A 1 297 ? -21.139 -9.962  17.139  1.00 81.19 297 A 1 
ATOM 2348 N N   . PHE A 1 298 ? -17.030 -13.378 13.268  1.00 95.12 298 A 1 
ATOM 2349 C CA  . PHE A 1 298 ? -16.491 -14.177 12.164  1.00 95.06 298 A 1 
ATOM 2350 C C   . PHE A 1 298 ? -16.978 -15.630 12.213  1.00 95.65 298 A 1 
ATOM 2351 O O   . PHE A 1 298 ? -17.347 -16.176 11.173  1.00 95.23 298 A 1 
ATOM 2352 C CB  . PHE A 1 298 ? -14.958 -14.097 12.144  1.00 94.38 298 A 1 
ATOM 2353 C CG  . PHE A 1 298 ? -14.457 -12.761 11.631  1.00 93.85 298 A 1 
ATOM 2354 C CD1 . PHE A 1 298 ? -14.346 -12.542 10.245  1.00 90.42 298 A 1 
ATOM 2355 C CD2 . PHE A 1 298 ? -14.170 -11.718 12.528  1.00 91.08 298 A 1 
ATOM 2356 C CE1 . PHE A 1 298 ? -13.967 -11.282 9.757   1.00 89.65 298 A 1 
ATOM 2357 C CE2 . PHE A 1 298 ? -13.795 -10.452 12.038  1.00 89.85 298 A 1 
ATOM 2358 C CZ  . PHE A 1 298 ? -13.701 -10.234 10.653  1.00 90.84 298 A 1 
ATOM 2359 N N   . ASP A 1 299 ? -17.052 -16.246 13.397  1.00 95.96 299 A 1 
ATOM 2360 C CA  . ASP A 1 299 ? -17.568 -17.610 13.549  1.00 96.43 299 A 1 
ATOM 2361 C C   . ASP A 1 299 ? -19.049 -17.712 13.155  1.00 96.71 299 A 1 
ATOM 2362 O O   . ASP A 1 299 ? -19.430 -18.622 12.412  1.00 96.54 299 A 1 
ATOM 2363 C CB  . ASP A 1 299 ? -17.345 -18.116 14.985  1.00 96.33 299 A 1 
ATOM 2364 C CG  . ASP A 1 299 ? -17.699 -19.607 15.087  1.00 95.41 299 A 1 
ATOM 2365 O OD1 . ASP A 1 299 ? -17.100 -20.416 14.338  1.00 90.88 299 A 1 
ATOM 2366 O OD2 . ASP A 1 299 ? -18.621 -19.964 15.848  1.00 90.25 299 A 1 
ATOM 2367 N N   . ALA A 1 300 ? -19.871 -16.741 13.558  1.00 96.44 300 A 1 
ATOM 2368 C CA  . ALA A 1 300 ? -21.287 -16.689 13.192  1.00 96.25 300 A 1 
ATOM 2369 C C   . ALA A 1 300 ? -21.511 -16.587 11.670  1.00 96.37 300 A 1 
ATOM 2370 O O   . ALA A 1 300 ? -22.523 -17.076 11.166  1.00 95.69 300 A 1 
ATOM 2371 C CB  . ALA A 1 300 ? -21.931 -15.510 13.933  1.00 96.02 300 A 1 
ATOM 2372 N N   . HIS A 1 301 ? -20.555 -16.010 10.925  1.00 95.88 301 A 1 
ATOM 2373 C CA  . HIS A 1 301 ? -20.650 -15.783 9.477   1.00 95.71 301 A 1 
ATOM 2374 C C   . HIS A 1 301 ? -19.643 -16.605 8.654   1.00 95.99 301 A 1 
ATOM 2375 O O   . HIS A 1 301 ? -19.506 -16.393 7.446   1.00 95.44 301 A 1 
ATOM 2376 C CB  . HIS A 1 301 ? -20.549 -14.274 9.200   1.00 95.35 301 A 1 
ATOM 2377 C CG  . HIS A 1 301 ? -21.642 -13.485 9.869   1.00 94.50 301 A 1 
ATOM 2378 N ND1 . HIS A 1 301 ? -21.615 -12.985 11.145  1.00 86.21 301 A 1 
ATOM 2379 C CD2 . HIS A 1 301 ? -22.867 -13.173 9.347   1.00 87.87 301 A 1 
ATOM 2380 C CE1 . HIS A 1 301 ? -22.796 -12.389 11.392  1.00 88.67 301 A 1 
ATOM 2381 N NE2 . HIS A 1 301 ? -23.590 -12.477 10.319  1.00 89.45 301 A 1 
ATOM 2382 N N   . LYS A 1 302 ? -18.946 -17.578 9.260   1.00 95.36 302 A 1 
ATOM 2383 C CA  . LYS A 1 302 ? -17.844 -18.323 8.621   1.00 95.86 302 A 1 
ATOM 2384 C C   . LYS A 1 302 ? -18.219 -19.001 7.309   1.00 96.16 302 A 1 
ATOM 2385 O O   . LYS A 1 302 ? -17.404 -19.024 6.390   1.00 96.55 302 A 1 
ATOM 2386 C CB  . LYS A 1 302 ? -17.243 -19.332 9.614   1.00 96.08 302 A 1 
ATOM 2387 C CG  . LYS A 1 302 ? -18.191 -20.478 10.014  1.00 96.61 302 A 1 
ATOM 2388 C CD  . LYS A 1 302 ? -17.588 -21.269 11.180  1.00 95.56 302 A 1 
ATOM 2389 C CE  . LYS A 1 302 ? -18.605 -22.242 11.777  1.00 93.35 302 A 1 
ATOM 2390 N NZ  . LYS A 1 302 ? -18.185 -22.638 13.143  1.00 90.69 302 A 1 
ATOM 2391 N N   . ASN A 1 303 ? -19.441 -19.515 7.181   1.00 97.18 303 A 1 
ATOM 2392 C CA  . ASN A 1 303 ? -19.903 -20.163 5.951   1.00 97.14 303 A 1 
ATOM 2393 C C   . ASN A 1 303 ? -20.019 -19.163 4.792   1.00 97.26 303 A 1 
ATOM 2394 O O   . ASN A 1 303 ? -19.573 -19.451 3.685   1.00 96.65 303 A 1 
ATOM 2395 C CB  . ASN A 1 303 ? -21.250 -20.858 6.211   1.00 96.93 303 A 1 
ATOM 2396 C CG  . ASN A 1 303 ? -21.120 -22.039 7.151   1.00 96.11 303 A 1 
ATOM 2397 O OD1 . ASN A 1 303 ? -20.333 -22.941 6.951   1.00 90.79 303 A 1 
ATOM 2398 N ND2 . ASN A 1 303 ? -21.874 -22.070 8.225   1.00 90.42 303 A 1 
ATOM 2399 N N   . THR A 1 304 ? -20.576 -17.982 5.056   1.00 96.33 304 A 1 
ATOM 2400 C CA  . THR A 1 304 ? -20.687 -16.903 4.062   1.00 95.84 304 A 1 
ATOM 2401 C C   . THR A 1 304 ? -19.306 -16.397 3.659   1.00 96.03 304 A 1 
ATOM 2402 O O   . THR A 1 304 ? -19.011 -16.319 2.471   1.00 95.88 304 A 1 
ATOM 2403 C CB  . THR A 1 304 ? -21.536 -15.745 4.610   1.00 95.32 304 A 1 
ATOM 2404 O OG1 . THR A 1 304 ? -22.795 -16.241 4.999   1.00 91.40 304 A 1 
ATOM 2405 C CG2 . THR A 1 304 ? -21.778 -14.642 3.579   1.00 90.77 304 A 1 
ATOM 2406 N N   . LEU A 1 305 ? -18.434 -16.121 4.628   1.00 95.86 305 A 1 
ATOM 2407 C CA  . LEU A 1 305 ? -17.073 -15.639 4.383   1.00 95.68 305 A 1 
ATOM 2408 C C   . LEU A 1 305 ? -16.239 -16.655 3.585   1.00 96.15 305 A 1 
ATOM 2409 O O   . LEU A 1 305 ? -15.582 -16.286 2.615   1.00 96.32 305 A 1 
ATOM 2410 C CB  . LEU A 1 305 ? -16.421 -15.326 5.736   1.00 95.39 305 A 1 
ATOM 2411 C CG  . LEU A 1 305 ? -17.023 -14.103 6.458   1.00 94.50 305 A 1 
ATOM 2412 C CD1 . LEU A 1 305 ? -16.562 -14.084 7.913   1.00 92.72 305 A 1 
ATOM 2413 C CD2 . LEU A 1 305 ? -16.589 -12.795 5.793   1.00 92.74 305 A 1 
ATOM 2414 N N   . ALA A 1 306 ? -16.327 -17.943 3.931   1.00 96.86 306 A 1 
ATOM 2415 C CA  . ALA A 1 306 ? -15.653 -19.001 3.184   1.00 97.01 306 A 1 
ATOM 2416 C C   . ALA A 1 306 ? -16.202 -19.144 1.756   1.00 96.99 306 A 1 
ATOM 2417 O O   . ALA A 1 306 ? -15.424 -19.335 0.825   1.00 96.99 306 A 1 
ATOM 2418 C CB  . ALA A 1 306 ? -15.783 -20.311 3.959   1.00 97.17 306 A 1 
ATOM 2419 N N   . ALA A 1 307 ? -17.517 -19.010 1.559   1.00 97.12 307 A 1 
ATOM 2420 C CA  . ALA A 1 307 ? -18.116 -19.035 0.225   1.00 96.80 307 A 1 
ATOM 2421 C C   . ALA A 1 307 ? -17.656 -17.849 -0.639  1.00 96.71 307 A 1 
ATOM 2422 O O   . ALA A 1 307 ? -17.348 -18.042 -1.816  1.00 96.29 307 A 1 
ATOM 2423 C CB  . ALA A 1 307 ? -19.644 -19.072 0.366   1.00 96.66 307 A 1 
ATOM 2424 N N   . LEU A 1 308 ? -17.555 -16.647 -0.062  1.00 96.31 308 A 1 
ATOM 2425 C CA  . LEU A 1 308 ? -17.039 -15.460 -0.754  1.00 95.98 308 A 1 
ATOM 2426 C C   . LEU A 1 308 ? -15.575 -15.652 -1.166  1.00 95.97 308 A 1 
ATOM 2427 O O   . LEU A 1 308 ? -15.237 -15.450 -2.333  1.00 95.94 308 A 1 
ATOM 2428 C CB  . LEU A 1 308 ? -17.190 -14.217 0.145   1.00 95.87 308 A 1 
ATOM 2429 C CG  . LEU A 1 308 ? -18.639 -13.749 0.387   1.00 94.78 308 A 1 
ATOM 2430 C CD1 . LEU A 1 308 ? -18.646 -12.622 1.424   1.00 93.07 308 A 1 
ATOM 2431 C CD2 . LEU A 1 308 ? -19.311 -13.244 -0.890  1.00 93.23 308 A 1 
ATOM 2432 N N   . TYR A 1 309 ? -14.727 -16.111 -0.242  1.00 96.62 309 A 1 
ATOM 2433 C CA  . TYR A 1 309 ? -13.311 -16.326 -0.541  1.00 96.55 309 A 1 
ATOM 2434 C C   . TYR A 1 309 ? -13.086 -17.472 -1.536  1.00 96.66 309 A 1 
ATOM 2435 O O   . TYR A 1 309 ? -12.390 -17.288 -2.534  1.00 96.72 309 A 1 
ATOM 2436 C CB  . TYR A 1 309 ? -12.524 -16.527 0.761   1.00 96.48 309 A 1 
ATOM 2437 C CG  . TYR A 1 309 ? -11.025 -16.689 0.534   1.00 95.89 309 A 1 
ATOM 2438 C CD1 . TYR A 1 309 ? -10.312 -17.700 1.202   1.00 92.65 309 A 1 
ATOM 2439 C CD2 . TYR A 1 309 ? -10.347 -15.850 -0.375  1.00 92.96 309 A 1 
ATOM 2440 C CE1 . TYR A 1 309 ? -8.940  -17.884 0.952   1.00 92.12 309 A 1 
ATOM 2441 C CE2 . TYR A 1 309 ? -8.979  -16.040 -0.644  1.00 91.67 309 A 1 
ATOM 2442 C CZ  . TYR A 1 309 ? -8.274  -17.064 0.013   1.00 93.10 309 A 1 
ATOM 2443 O OH  . TYR A 1 309 ? -6.963  -17.274 -0.271  1.00 91.85 309 A 1 
ATOM 2444 N N   . SER A 1 310 ? -13.749 -18.617 -1.349  1.00 97.47 310 A 1 
ATOM 2445 C CA  . SER A 1 310 ? -13.718 -19.732 -2.308  1.00 97.32 310 A 1 
ATOM 2446 C C   . SER A 1 310 ? -14.169 -19.293 -3.708  1.00 97.25 310 A 1 
ATOM 2447 O O   . SER A 1 310 ? -13.542 -19.645 -4.706  1.00 96.81 310 A 1 
ATOM 2448 C CB  . SER A 1 310 ? -14.612 -20.862 -1.789  1.00 96.61 310 A 1 
ATOM 2449 O OG  . SER A 1 310 ? -14.692 -21.927 -2.721  1.00 79.03 310 A 1 
ATOM 2450 N N   . GLY A 1 311 ? -15.220 -18.478 -3.791  1.00 97.09 311 A 1 
ATOM 2451 C CA  . GLY A 1 311 ? -15.682 -17.888 -5.045  1.00 96.54 311 A 1 
ATOM 2452 C C   . GLY A 1 311 ? -14.626 -17.006 -5.716  1.00 96.54 311 A 1 
ATOM 2453 O O   . GLY A 1 311 ? -14.436 -17.112 -6.928  1.00 96.16 311 A 1 
ATOM 2454 N N   . GLN A 1 312 ? -13.897 -16.195 -4.945  1.00 96.96 312 A 1 
ATOM 2455 C CA  . GLN A 1 312 ? -12.808 -15.362 -5.468  1.00 96.65 312 A 1 
ATOM 2456 C C   . GLN A 1 312 ? -11.643 -16.207 -5.996  1.00 96.76 312 A 1 
ATOM 2457 O O   . GLN A 1 312 ? -11.176 -15.976 -7.113  1.00 96.68 312 A 1 
ATOM 2458 C CB  . GLN A 1 312 ? -12.338 -14.390 -4.377  1.00 96.14 312 A 1 
ATOM 2459 C CG  . GLN A 1 312 ? -11.266 -13.404 -4.880  1.00 93.73 312 A 1 
ATOM 2460 C CD  . GLN A 1 312 ? -11.782 -12.516 -6.006  1.00 93.13 312 A 1 
ATOM 2461 O OE1 . GLN A 1 312 ? -12.726 -11.759 -5.840  1.00 86.16 312 A 1 
ATOM 2462 N NE2 . GLN A 1 312 ? -11.214 -12.578 -7.186  1.00 83.80 312 A 1 
ATOM 2463 N N   . VAL A 1 313 ? -11.190 -17.212 -5.240  1.00 97.27 313 A 1 
ATOM 2464 C CA  . VAL A 1 313 ? -10.117 -18.130 -5.670  1.00 97.46 313 A 1 
ATOM 2465 C C   . VAL A 1 313 ? -10.517 -18.854 -6.957  1.00 97.26 313 A 1 
ATOM 2466 O O   . VAL A 1 313 ? -9.750  -18.883 -7.921  1.00 97.05 313 A 1 
ATOM 2467 C CB  . VAL A 1 313 ? -9.774  -19.135 -4.552  1.00 97.56 313 A 1 
ATOM 2468 C CG1 . VAL A 1 313 ? -8.743  -20.173 -5.020  1.00 96.77 313 A 1 
ATOM 2469 C CG2 . VAL A 1 313 ? -9.185  -18.424 -3.329  1.00 96.46 313 A 1 
ATOM 2470 N N   . LYS A 1 314 ? -11.744 -19.360 -7.031  1.00 97.60 314 A 1 
ATOM 2471 C CA  . LYS A 1 314 ? -12.290 -19.997 -8.237  1.00 97.28 314 A 1 
ATOM 2472 C C   . LYS A 1 314 ? -12.288 -19.055 -9.446  1.00 97.04 314 A 1 
ATOM 2473 O O   . LYS A 1 314 ? -11.910 -19.473 -10.542 1.00 96.63 314 A 1 
ATOM 2474 C CB  . LYS A 1 314 ? -13.692 -20.523 -7.916  1.00 96.84 314 A 1 
ATOM 2475 C CG  . LYS A 1 314 ? -14.265 -21.398 -9.045  1.00 92.08 314 A 1 
ATOM 2476 C CD  . LYS A 1 314 ? -15.621 -22.019 -8.665  1.00 88.82 314 A 1 
ATOM 2477 C CE  . LYS A 1 314 ? -15.578 -22.873 -7.382  1.00 82.36 314 A 1 
ATOM 2478 N NZ  . LYS A 1 314 ? -14.737 -24.077 -7.501  1.00 75.21 314 A 1 
ATOM 2479 N N   . GLN A 1 315 ? -12.659 -17.790 -9.264  1.00 96.74 315 A 1 
ATOM 2480 C CA  . GLN A 1 315 ? -12.580 -16.789 -10.333 1.00 96.07 315 A 1 
ATOM 2481 C C   . GLN A 1 315 ? -11.137 -16.574 -10.812 1.00 96.06 315 A 1 
ATOM 2482 O O   . GLN A 1 315 ? -10.915 -16.520 -12.022 1.00 95.62 315 A 1 
ATOM 2483 C CB  . GLN A 1 315 ? -13.170 -15.450 -9.878  1.00 94.84 315 A 1 
ATOM 2484 C CG  . GLN A 1 315 ? -14.704 -15.449 -9.817  1.00 83.24 315 A 1 
ATOM 2485 C CD  . GLN A 1 315 ? -15.253 -14.123 -9.296  1.00 77.99 315 A 1 
ATOM 2486 O OE1 . GLN A 1 315 ? -14.536 -13.164 -9.059  1.00 69.99 315 A 1 
ATOM 2487 N NE2 . GLN A 1 315 ? -16.546 -13.994 -9.116  1.00 66.28 315 A 1 
ATOM 2488 N N   . ASN A 1 316 ? -10.156 -16.506 -9.908  1.00 96.75 316 A 1 
ATOM 2489 C CA  . ASN A 1 316 ? -8.741  -16.357 -10.264 1.00 96.61 316 A 1 
ATOM 2490 C C   . ASN A 1 316 ? -8.261  -17.535 -11.131 1.00 96.74 316 A 1 
ATOM 2491 O O   . ASN A 1 316 ? -7.663  -17.330 -12.190 1.00 96.62 316 A 1 
ATOM 2492 C CB  . ASN A 1 316 ? -7.889  -16.235 -8.985  1.00 96.63 316 A 1 
ATOM 2493 C CG  . ASN A 1 316 ? -8.247  -15.057 -8.092  1.00 95.75 316 A 1 
ATOM 2494 O OD1 . ASN A 1 316 ? -8.815  -14.061 -8.511  1.00 92.08 316 A 1 
ATOM 2495 N ND2 . ASN A 1 316 ? -7.918  -15.148 -6.823  1.00 91.15 316 A 1 
ATOM 2496 N N   . VAL A 1 317 ? -8.605  -18.769 -10.736 1.00 97.70 317 A 1 
ATOM 2497 C CA  . VAL A 1 317 ? -8.266  -19.993 -11.480 1.00 97.82 317 A 1 
ATOM 2498 C C   . VAL A 1 317 ? -8.946  -20.026 -12.855 1.00 97.50 317 A 1 
ATOM 2499 O O   . VAL A 1 317 ? -8.303  -20.343 -13.860 1.00 97.16 317 A 1 
ATOM 2500 C CB  . VAL A 1 317 ? -8.635  -21.238 -10.649 1.00 97.97 317 A 1 
ATOM 2501 C CG1 . VAL A 1 317 ? -8.443  -22.538 -11.444 1.00 97.34 317 A 1 
ATOM 2502 C CG2 . VAL A 1 317 ? -7.762  -21.327 -9.390  1.00 97.23 317 A 1 
ATOM 2503 N N   . ILE A 1 318 ? -10.229 -19.673 -12.932 1.00 96.85 318 A 1 
ATOM 2504 C CA  . ILE A 1 318 ? -10.960 -19.604 -14.206 1.00 96.20 318 A 1 
ATOM 2505 C C   . ILE A 1 318 ? -10.311 -18.580 -15.144 1.00 95.84 318 A 1 
ATOM 2506 O O   . ILE A 1 318 ? -10.057 -18.903 -16.304 1.00 95.24 318 A 1 
ATOM 2507 C CB  . ILE A 1 318 ? -12.462 -19.311 -13.969 1.00 95.78 318 A 1 
ATOM 2508 C CG1 . ILE A 1 318 ? -13.149 -20.546 -13.336 1.00 94.70 318 A 1 
ATOM 2509 C CG2 . ILE A 1 318 ? -13.180 -18.932 -15.282 1.00 94.51 318 A 1 
ATOM 2510 C CD1 . ILE A 1 318 ? -14.536 -20.246 -12.751 1.00 91.40 318 A 1 
ATOM 2511 N N   . ARG A 1 319 ? -10.004 -17.381 -14.665 1.00 95.77 319 A 1 
ATOM 2512 C CA  . ARG A 1 319 ? -9.354  -16.336 -15.475 1.00 95.04 319 A 1 
ATOM 2513 C C   . ARG A 1 319 ? -8.002  -16.795 -16.019 1.00 95.25 319 A 1 
ATOM 2514 O O   . ARG A 1 319 ? -7.738  -16.588 -17.201 1.00 94.50 319 A 1 
ATOM 2515 C CB  . ARG A 1 319 ? -9.156  -15.064 -14.642 1.00 93.74 319 A 1 
ATOM 2516 C CG  . ARG A 1 319 ? -10.452 -14.263 -14.408 1.00 82.23 319 A 1 
ATOM 2517 C CD  . ARG A 1 319 ? -10.086 -13.089 -13.499 1.00 76.99 319 A 1 
ATOM 2518 N NE  . ARG A 1 319 ? -11.229 -12.257 -13.094 1.00 67.55 319 A 1 
ATOM 2519 C CZ  . ARG A 1 319 ? -11.204 -11.391 -12.093 1.00 60.72 319 A 1 
ATOM 2520 N NH1 . ARG A 1 319 ? -10.132 -11.149 -11.402 1.00 54.99 319 A 1 
ATOM 2521 N NH2 . ARG A 1 319 ? -12.261 -10.739 -11.745 1.00 51.69 319 A 1 
ATOM 2522 N N   . ALA A 1 320 ? -7.179  -17.429 -15.183 1.00 96.50 320 A 1 
ATOM 2523 C CA  . ALA A 1 320 ? -5.888  -17.966 -15.599 1.00 97.05 320 A 1 
ATOM 2524 C C   . ALA A 1 320 ? -6.048  -19.004 -16.722 1.00 96.99 320 A 1 
ATOM 2525 O O   . ALA A 1 320 ? -5.421  -18.875 -17.775 1.00 96.70 320 A 1 
ATOM 2526 C CB  . ALA A 1 320 ? -5.187  -18.546 -14.366 1.00 97.37 320 A 1 
ATOM 2527 N N   . ARG A 1 321 ? -6.957  -19.969 -16.558 1.00 97.00 321 A 1 
ATOM 2528 C CA  . ARG A 1 321 ? -7.252  -21.003 -17.570 1.00 96.52 321 A 1 
ATOM 2529 C C   . ARG A 1 321 ? -7.772  -20.408 -18.879 1.00 96.13 321 A 1 
ATOM 2530 O O   . ARG A 1 321 ? -7.301  -20.788 -19.947 1.00 95.27 321 A 1 
ATOM 2531 C CB  . ARG A 1 321 ? -8.275  -22.003 -17.011 1.00 96.37 321 A 1 
ATOM 2532 C CG  . ARG A 1 321 ? -7.673  -22.923 -15.941 1.00 91.83 321 A 1 
ATOM 2533 C CD  . ARG A 1 321 ? -8.776  -23.798 -15.328 1.00 90.94 321 A 1 
ATOM 2534 N NE  . ARG A 1 321 ? -8.238  -24.704 -14.294 1.00 84.62 321 A 1 
ATOM 2535 C CZ  . ARG A 1 321 ? -8.936  -25.405 -13.414 1.00 80.47 321 A 1 
ATOM 2536 N NH1 . ARG A 1 321 ? -10.238 -25.393 -13.387 1.00 73.85 321 A 1 
ATOM 2537 N NH2 . ARG A 1 321 ? -8.322  -26.139 -12.524 1.00 71.60 321 A 1 
ATOM 2538 N N   . VAL A 1 322 ? -8.722  -19.487 -18.801 1.00 95.46 322 A 1 
ATOM 2539 C CA  . VAL A 1 322 ? -9.317  -18.838 -19.983 1.00 94.78 322 A 1 
ATOM 2540 C C   . VAL A 1 322 ? -8.255  -18.095 -20.795 1.00 94.33 322 A 1 
ATOM 2541 O O   . VAL A 1 322 ? -8.304  -18.125 -22.019 1.00 93.18 322 A 1 
ATOM 2542 C CB  . VAL A 1 322 ? -10.466 -17.903 -19.557 1.00 93.91 322 A 1 
ATOM 2543 C CG1 . VAL A 1 322 ? -10.944 -16.969 -20.678 1.00 91.12 322 A 1 
ATOM 2544 C CG2 . VAL A 1 322 ? -11.694 -18.717 -19.120 1.00 91.43 322 A 1 
ATOM 2545 N N   . ARG A 1 323 ? -7.276  -17.478 -20.135 1.00 94.67 323 A 1 
ATOM 2546 C CA  . ARG A 1 323 ? -6.187  -16.735 -20.791 1.00 93.93 323 A 1 
ATOM 2547 C C   . ARG A 1 323 ? -4.945  -17.581 -21.102 1.00 94.75 323 A 1 
ATOM 2548 O O   . ARG A 1 323 ? -3.945  -17.031 -21.553 1.00 93.92 323 A 1 
ATOM 2549 C CB  . ARG A 1 323 ? -5.855  -15.482 -19.969 1.00 91.86 323 A 1 
ATOM 2550 C CG  . ARG A 1 323 ? -7.020  -14.474 -19.969 1.00 88.09 323 A 1 
ATOM 2551 C CD  . ARG A 1 323 ? -6.576  -13.143 -19.364 1.00 85.62 323 A 1 
ATOM 2552 N NE  . ARG A 1 323 ? -7.621  -12.100 -19.489 1.00 84.18 323 A 1 
ATOM 2553 C CZ  . ARG A 1 323 ? -7.925  -11.415 -20.585 1.00 83.13 323 A 1 
ATOM 2554 N NH1 . ARG A 1 323 ? -7.289  -11.552 -21.706 1.00 74.52 323 A 1 
ATOM 2555 N NH2 . ARG A 1 323 ? -8.909  -10.569 -20.589 1.00 77.39 323 A 1 
ATOM 2556 N N   . GLY A 1 324 ? -4.986  -18.891 -20.864 1.00 95.45 324 A 1 
ATOM 2557 C CA  . GLY A 1 324 ? -3.881  -19.797 -21.198 1.00 95.53 324 A 1 
ATOM 2558 C C   . GLY A 1 324 ? -2.651  -19.681 -20.293 1.00 96.22 324 A 1 
ATOM 2559 O O   . GLY A 1 324 ? -1.562  -20.068 -20.712 1.00 95.38 324 A 1 
ATOM 2560 N N   . TYR A 1 325 ? -2.794  -19.168 -19.073 1.00 96.73 325 A 1 
ATOM 2561 C CA  . TYR A 1 325 ? -1.740  -19.240 -18.060 1.00 97.02 325 A 1 
ATOM 2562 C C   . TYR A 1 325 ? -1.680  -20.640 -17.434 1.00 97.24 325 A 1 
ATOM 2563 O O   . TYR A 1 325 ? -2.698  -21.334 -17.339 1.00 96.72 325 A 1 
ATOM 2564 C CB  . TYR A 1 325 ? -1.953  -18.177 -16.982 1.00 96.64 325 A 1 
ATOM 2565 C CG  . TYR A 1 325 ? -1.790  -16.749 -17.463 1.00 96.31 325 A 1 
ATOM 2566 C CD1 . TYR A 1 325 ? -0.500  -16.208 -17.633 1.00 94.71 325 A 1 
ATOM 2567 C CD2 . TYR A 1 325 ? -2.922  -15.952 -17.719 1.00 94.88 325 A 1 
ATOM 2568 C CE1 . TYR A 1 325 ? -0.345  -14.875 -18.057 1.00 94.22 325 A 1 
ATOM 2569 C CE2 . TYR A 1 325 ? -2.769  -14.618 -18.144 1.00 94.30 325 A 1 
ATOM 2570 C CZ  . TYR A 1 325 ? -1.479  -14.076 -18.311 1.00 94.19 325 A 1 
ATOM 2571 O OH  . TYR A 1 325 ? -1.332  -12.787 -18.716 1.00 92.84 325 A 1 
ATOM 2572 N N   . ALA A 1 326 ? -0.491  -21.033 -16.965 1.00 97.28 326 A 1 
ATOM 2573 C CA  . ALA A 1 326 ? -0.278  -22.339 -16.337 1.00 97.30 326 A 1 
ATOM 2574 C C   . ALA A 1 326 ? -1.010  -22.481 -14.989 1.00 97.68 326 A 1 
ATOM 2575 O O   . ALA A 1 326 ? -1.459  -23.572 -14.641 1.00 97.03 326 A 1 
ATOM 2576 C CB  . ALA A 1 326 ? 1.232   -22.551 -16.179 1.00 96.51 326 A 1 
ATOM 2577 N N   . SER A 1 327 ? -1.142  -21.385 -14.243 1.00 97.76 327 A 1 
ATOM 2578 C CA  . SER A 1 327 ? -1.834  -21.322 -12.951 1.00 98.04 327 A 1 
ATOM 2579 C C   . SER A 1 327 ? -2.336  -19.907 -12.655 1.00 98.13 327 A 1 
ATOM 2580 O O   . SER A 1 327 ? -1.935  -18.936 -13.308 1.00 97.93 327 A 1 
ATOM 2581 C CB  . SER A 1 327 ? -0.886  -21.788 -11.835 1.00 97.92 327 A 1 
ATOM 2582 O OG  . SER A 1 327 ? 0.213   -20.905 -11.717 1.00 97.34 327 A 1 
ATOM 2583 N N   . ALA A 1 328 ? -3.174  -19.763 -11.624 1.00 98.08 328 A 1 
ATOM 2584 C CA  . ALA A 1 328 ? -3.568  -18.453 -11.105 1.00 98.10 328 A 1 
ATOM 2585 C C   . ALA A 1 328 ? -2.362  -17.658 -10.578 1.00 98.01 328 A 1 
ATOM 2586 O O   . ALA A 1 328 ? -2.294  -16.442 -10.766 1.00 97.71 328 A 1 
ATOM 2587 C CB  . ALA A 1 328 ? -4.617  -18.662 -10.011 1.00 97.97 328 A 1 
ATOM 2588 N N   . ARG A 1 329 ? -1.384  -18.342 -9.981  1.00 98.18 329 A 1 
ATOM 2589 C CA  . ARG A 1 329 ? -0.117  -17.743 -9.544  1.00 98.14 329 A 1 
ATOM 2590 C C   . ARG A 1 329 ? 0.684   -17.198 -10.725 1.00 97.82 329 A 1 
ATOM 2591 O O   . ARG A 1 329 ? 1.092   -16.045 -10.685 1.00 97.40 329 A 1 
ATOM 2592 C CB  . ARG A 1 329 ? 0.688   -18.772 -8.729  1.00 97.87 329 A 1 
ATOM 2593 C CG  . ARG A 1 329 ? 1.958   -18.156 -8.122  1.00 97.13 329 A 1 
ATOM 2594 C CD  . ARG A 1 329 ? 2.678   -19.138 -7.195  1.00 96.15 329 A 1 
ATOM 2595 N NE  . ARG A 1 329 ? 3.307   -20.261 -7.909  1.00 92.83 329 A 1 
ATOM 2596 C CZ  . ARG A 1 329 ? 4.153   -21.124 -7.350  1.00 93.68 329 A 1 
ATOM 2597 N NH1 . ARG A 1 329 ? 4.385   -21.144 -6.074  1.00 86.33 329 A 1 
ATOM 2598 N NH2 . ARG A 1 329 ? 4.819   -21.983 -8.055  1.00 86.74 329 A 1 
ATOM 2599 N N   . ASP A 1 330 ? 0.843   -17.983 -11.783 1.00 97.98 330 A 1 
ATOM 2600 C CA  . ASP A 1 330 ? 1.533   -17.543 -13.004 1.00 97.67 330 A 1 
ATOM 2601 C C   . ASP A 1 330 ? 0.855   -16.305 -13.620 1.00 97.55 330 A 1 
ATOM 2602 O O   . ASP A 1 330 ? 1.515   -15.302 -13.886 1.00 96.98 330 A 1 
ATOM 2603 C CB  . ASP A 1 330 ? 1.583   -18.712 -13.995 1.00 96.94 330 A 1 
ATOM 2604 C CG  . ASP A 1 330 ? 2.318   -18.353 -15.285 1.00 85.88 330 A 1 
ATOM 2605 O OD1 . ASP A 1 330 ? 3.447   -17.831 -15.175 1.00 78.95 330 A 1 
ATOM 2606 O OD2 . ASP A 1 330 ? 1.737   -18.619 -16.360 1.00 77.72 330 A 1 
ATOM 2607 N N   . ALA A 1 331 ? -0.475  -16.313 -13.721 1.00 97.14 331 A 1 
ATOM 2608 C CA  . ALA A 1 331 ? -1.248  -15.168 -14.201 1.00 96.68 331 A 1 
ATOM 2609 C C   . ALA A 1 331 ? -1.038  -13.900 -13.356 1.00 96.11 331 A 1 
ATOM 2610 O O   . ALA A 1 331 ? -0.964  -12.798 -13.900 1.00 95.30 331 A 1 
ATOM 2611 C CB  . ALA A 1 331 ? -2.730  -15.563 -14.236 1.00 96.50 331 A 1 
ATOM 2612 N N   . ALA A 1 332 ? -0.930  -14.042 -12.031 1.00 96.69 332 A 1 
ATOM 2613 C CA  . ALA A 1 332 ? -0.729  -12.919 -11.115 1.00 96.04 332 A 1 
ATOM 2614 C C   . ALA A 1 332 ? 0.708   -12.368 -11.132 1.00 95.31 332 A 1 
ATOM 2615 O O   . ALA A 1 332 ? 0.909   -11.163 -10.972 1.00 94.25 332 A 1 
ATOM 2616 C CB  . ALA A 1 332 ? -1.135  -13.378 -9.715  1.00 96.01 332 A 1 
ATOM 2617 N N   . LEU A 1 333 ? 1.714   -13.225 -11.340 1.00 96.38 333 A 1 
ATOM 2618 C CA  . LEU A 1 333 ? 3.132   -12.840 -11.373 1.00 95.95 333 A 1 
ATOM 2619 C C   . LEU A 1 333 ? 3.583   -12.303 -12.745 1.00 95.04 333 A 1 
ATOM 2620 O O   . LEU A 1 333 ? 4.539   -11.527 -12.833 1.00 93.95 333 A 1 
ATOM 2621 C CB  . LEU A 1 333 ? 3.983   -14.049 -10.944 1.00 96.17 333 A 1 
ATOM 2622 C CG  . LEU A 1 333 ? 3.766   -14.556 -9.501  1.00 95.45 333 A 1 
ATOM 2623 C CD1 . LEU A 1 333 ? 4.713   -15.725 -9.220  1.00 93.73 333 A 1 
ATOM 2624 C CD2 . LEU A 1 333 ? 4.016   -13.485 -8.448  1.00 93.41 333 A 1 
ATOM 2625 N N   . PHE A 1 334 ? 2.882   -12.676 -13.816 1.00 95.55 334 A 1 
ATOM 2626 C CA  . PHE A 1 334 ? 3.224   -12.323 -15.196 1.00 94.93 334 A 1 
ATOM 2627 C C   . PHE A 1 334 ? 3.374   -10.812 -15.471 1.00 94.17 334 A 1 
ATOM 2628 O O   . PHE A 1 334 ? 4.343   -10.441 -16.146 1.00 92.98 334 A 1 
ATOM 2629 C CB  . PHE A 1 334 ? 2.192   -12.955 -16.141 1.00 94.51 334 A 1 
ATOM 2630 C CG  . PHE A 1 334 ? 2.497   -12.709 -17.601 1.00 94.31 334 A 1 
ATOM 2631 C CD1 . PHE A 1 334 ? 1.955   -11.592 -18.266 1.00 92.37 334 A 1 
ATOM 2632 C CD2 . PHE A 1 334 ? 3.350   -13.590 -18.289 1.00 92.81 334 A 1 
ATOM 2633 C CE1 . PHE A 1 334 ? 2.262   -11.364 -19.616 1.00 92.08 334 A 1 
ATOM 2634 C CE2 . PHE A 1 334 ? 3.651   -13.365 -19.637 1.00 91.98 334 A 1 
ATOM 2635 C CZ  . PHE A 1 334 ? 3.110   -12.250 -20.304 1.00 92.23 334 A 1 
ATOM 2636 N N   . PRO A 1 335 ? 2.483   -9.919  -14.984 1.00 92.95 335 A 1 
ATOM 2637 C CA  . PRO A 1 335 ? 2.596   -8.480  -15.248 1.00 91.63 335 A 1 
ATOM 2638 C C   . PRO A 1 335 ? 3.939   -7.883  -14.823 1.00 91.44 335 A 1 
ATOM 2639 O O   . PRO A 1 335 ? 4.506   -7.064  -15.548 1.00 90.37 335 A 1 
ATOM 2640 C CB  . PRO A 1 335 ? 1.433   -7.832  -14.493 1.00 90.58 335 A 1 
ATOM 2641 C CG  . PRO A 1 335 ? 0.389   -8.939  -14.425 1.00 89.11 335 A 1 
ATOM 2642 C CD  . PRO A 1 335 ? 1.253   -10.182 -14.245 1.00 92.09 335 A 1 
ATOM 2643 N N   . ASP A 1 336 ? 4.479   -8.350  -13.691 1.00 92.58 336 A 1 
ATOM 2644 C CA  . ASP A 1 336 ? 5.729   -7.869  -13.095 1.00 92.30 336 A 1 
ATOM 2645 C C   . ASP A 1 336 ? 6.966   -8.668  -13.566 1.00 92.81 336 A 1 
ATOM 2646 O O   . ASP A 1 336 ? 8.079   -8.412  -13.117 1.00 91.89 336 A 1 
ATOM 2647 C CB  . ASP A 1 336 ? 5.580   -7.863  -11.562 1.00 91.50 336 A 1 
ATOM 2648 C CG  . ASP A 1 336 ? 4.467   -6.938  -11.047 1.00 89.83 336 A 1 
ATOM 2649 O OD1 . ASP A 1 336 ? 4.137   -5.941  -11.729 1.00 87.04 336 A 1 
ATOM 2650 O OD2 . ASP A 1 336 ? 3.915   -7.227  -9.957  1.00 86.46 336 A 1 
ATOM 2651 N N   . ASN A 1 337 ? 6.786   -9.618  -14.487 1.00 92.89 337 A 1 
ATOM 2652 C CA  . ASN A 1 337 ? 7.835   -10.522 -14.980 1.00 93.40 337 A 1 
ATOM 2653 C C   . ASN A 1 337 ? 8.559   -11.283 -13.854 1.00 93.86 337 A 1 
ATOM 2654 O O   . ASN A 1 337 ? 9.771   -11.514 -13.918 1.00 92.86 337 A 1 
ATOM 2655 C CB  . ASN A 1 337 ? 8.782   -9.765  -15.923 1.00 92.94 337 A 1 
ATOM 2656 C CG  . ASN A 1 337 ? 9.619   -10.672 -16.805 1.00 92.24 337 A 1 
ATOM 2657 O OD1 . ASN A 1 337 ? 9.156   -11.677 -17.327 1.00 88.09 337 A 1 
ATOM 2658 N ND2 . ASN A 1 337 ? 10.844  -10.289 -17.091 1.00 86.98 337 A 1 
ATOM 2659 N N   . VAL A 1 338 ? 7.829   -11.648 -12.809 1.00 94.76 338 A 1 
ATOM 2660 C CA  . VAL A 1 338 ? 8.350   -12.408 -11.670 1.00 94.97 338 A 1 
ATOM 2661 C C   . VAL A 1 338 ? 8.153   -13.899 -11.939 1.00 95.25 338 A 1 
ATOM 2662 O O   . VAL A 1 338 ? 7.058   -14.339 -12.277 1.00 94.97 338 A 1 
ATOM 2663 C CB  . VAL A 1 338 ? 7.679   -11.966 -10.362 1.00 94.44 338 A 1 
ATOM 2664 C CG1 . VAL A 1 338 ? 8.205   -12.760 -9.161  1.00 91.46 338 A 1 
ATOM 2665 C CG2 . VAL A 1 338 ? 7.946   -10.481 -10.081 1.00 91.75 338 A 1 
ATOM 2666 N N   . SER A 1 339 ? 9.210   -14.692 -11.793 1.00 94.58 339 A 1 
ATOM 2667 C CA  . SER A 1 339 ? 9.094   -16.151 -11.912 1.00 94.50 339 A 1 
ATOM 2668 C C   . SER A 1 339 ? 8.489   -16.769 -10.645 1.00 95.13 339 A 1 
ATOM 2669 O O   . SER A 1 339 ? 8.746   -16.290 -9.539  1.00 94.75 339 A 1 
ATOM 2670 C CB  . SER A 1 339 ? 10.452  -16.788 -12.233 1.00 93.19 339 A 1 
ATOM 2671 O OG  . SER A 1 339 ? 11.334  -16.732 -11.131 1.00 90.70 339 A 1 
ATOM 2672 N N   . GLY A 1 340 ? 7.779   -17.897 -10.782 1.00 95.22 340 A 1 
ATOM 2673 C CA  . GLY A 1 340 ? 7.290   -18.666 -9.623  1.00 95.63 340 A 1 
ATOM 2674 C C   . GLY A 1 340 ? 8.401   -19.051 -8.638  1.00 96.09 340 A 1 
ATOM 2675 O O   . GLY A 1 340 ? 8.172   -19.101 -7.436  1.00 95.24 340 A 1 
ATOM 2676 N N   . GLY A 1 341 ? 9.637   -19.214 -9.126  1.00 95.74 341 A 1 
ATOM 2677 C CA  . GLY A 1 341 ? 10.810  -19.494 -8.291  1.00 95.40 341 A 1 
ATOM 2678 C C   . GLY A 1 341 ? 11.128  -18.412 -7.255  1.00 95.89 341 A 1 
ATOM 2679 O O   . GLY A 1 341 ? 11.611  -18.748 -6.182  1.00 94.79 341 A 1 
ATOM 2680 N N   . VAL A 1 342 ? 10.824  -17.135 -7.517  1.00 95.86 342 A 1 
ATOM 2681 C CA  . VAL A 1 342 ? 10.984  -16.049 -6.522  1.00 95.89 342 A 1 
ATOM 2682 C C   . VAL A 1 342 ? 10.011  -16.244 -5.358  1.00 96.41 342 A 1 
ATOM 2683 O O   . VAL A 1 342 ? 10.386  -16.092 -4.199  1.00 96.18 342 A 1 
ATOM 2684 C CB  . VAL A 1 342 ? 10.774  -14.665 -7.170  1.00 95.25 342 A 1 
ATOM 2685 C CG1 . VAL A 1 342 ? 10.810  -13.513 -6.155  1.00 93.56 342 A 1 
ATOM 2686 C CG2 . VAL A 1 342 ? 11.849  -14.381 -8.225  1.00 93.74 342 A 1 
ATOM 2687 N N   . TYR A 1 343 ? 8.775   -16.628 -5.672  1.00 96.20 343 A 1 
ATOM 2688 C CA  . TYR A 1 343 ? 7.742   -16.913 -4.678  1.00 96.73 343 A 1 
ATOM 2689 C C   . TYR A 1 343 ? 8.095   -18.148 -3.836  1.00 97.02 343 A 1 
ATOM 2690 O O   . TYR A 1 343 ? 8.080   -18.099 -2.607  1.00 96.69 343 A 1 
ATOM 2691 C CB  . TYR A 1 343 ? 6.413   -17.095 -5.410  1.00 96.48 343 A 1 
ATOM 2692 C CG  . TYR A 1 343 ? 5.195   -16.976 -4.526  1.00 96.79 343 A 1 
ATOM 2693 C CD1 . TYR A 1 343 ? 4.820   -18.020 -3.658  1.00 95.71 343 A 1 
ATOM 2694 C CD2 . TYR A 1 343 ? 4.417   -15.809 -4.609  1.00 95.77 343 A 1 
ATOM 2695 C CE1 . TYR A 1 343 ? 3.661   -17.895 -2.875  1.00 95.35 343 A 1 
ATOM 2696 C CE2 . TYR A 1 343 ? 3.256   -15.683 -3.836  1.00 95.19 343 A 1 
ATOM 2697 C CZ  . TYR A 1 343 ? 2.872   -16.726 -2.970  1.00 95.93 343 A 1 
ATOM 2698 O OH  . TYR A 1 343 ? 1.735   -16.600 -2.249  1.00 94.90 343 A 1 
ATOM 2699 N N   . ASP A 1 344 ? 8.491   -19.238 -4.500  1.00 96.84 344 A 1 
ATOM 2700 C CA  . ASP A 1 344 ? 8.887   -20.485 -3.836  1.00 96.85 344 A 1 
ATOM 2701 C C   . ASP A 1 344 ? 10.128  -20.284 -2.950  1.00 97.00 344 A 1 
ATOM 2702 O O   . ASP A 1 344 ? 10.210  -20.821 -1.843  1.00 96.42 344 A 1 
ATOM 2703 C CB  . ASP A 1 344 ? 9.147   -21.573 -4.898  1.00 96.42 344 A 1 
ATOM 2704 C CG  . ASP A 1 344 ? 7.914   -21.924 -5.748  1.00 95.60 344 A 1 
ATOM 2705 O OD1 . ASP A 1 344 ? 6.770   -21.839 -5.249  1.00 93.18 344 A 1 
ATOM 2706 O OD2 . ASP A 1 344 ? 8.090   -22.254 -6.941  1.00 92.80 344 A 1 
ATOM 2707 N N   . ASN A 1 345 ? 11.072  -19.465 -3.407  1.00 96.74 345 A 1 
ATOM 2708 C CA  . ASN A 1 345 ? 12.275  -19.107 -2.663  1.00 96.32 345 A 1 
ATOM 2709 C C   . ASN A 1 345 ? 11.952  -18.335 -1.376  1.00 97.29 345 A 1 
ATOM 2710 O O   . ASN A 1 345 ? 12.504  -18.656 -0.323  1.00 96.71 345 A 1 
ATOM 2711 C CB  . ASN A 1 345 ? 13.186  -18.296 -3.599  1.00 94.20 345 A 1 
ATOM 2712 C CG  . ASN A 1 345 ? 14.460  -17.880 -2.908  1.00 87.16 345 A 1 
ATOM 2713 O OD1 . ASN A 1 345 ? 15.108  -18.681 -2.255  1.00 78.21 345 A 1 
ATOM 2714 N ND2 . ASN A 1 345 ? 14.836  -16.636 -3.029  1.00 76.77 345 A 1 
ATOM 2715 N N   . LEU A 1 346 ? 11.043  -17.357 -1.427  1.00 96.97 346 A 1 
ATOM 2716 C CA  . LEU A 1 346 ? 10.584  -16.640 -0.233  1.00 97.43 346 A 1 
ATOM 2717 C C   . LEU A 1 346 ? 10.019  -17.616 0.805   1.00 97.86 346 A 1 
ATOM 2718 O O   . LEU A 1 346 ? 10.507  -17.676 1.938   1.00 97.87 346 A 1 
ATOM 2719 C CB  . LEU A 1 346 ? 9.541   -15.582 -0.652  1.00 97.30 346 A 1 
ATOM 2720 C CG  . LEU A 1 346 ? 8.835   -14.894 0.529   1.00 96.66 346 A 1 
ATOM 2721 C CD1 . LEU A 1 346 ? 9.789   -14.008 1.327   1.00 95.67 346 A 1 
ATOM 2722 C CD2 . LEU A 1 346 ? 7.676   -14.047 0.015   1.00 95.54 346 A 1 
ATOM 2723 N N   . VAL A 1 347 ? 9.029   -18.416 0.412   1.00 97.87 347 A 1 
ATOM 2724 C CA  . VAL A 1 347 ? 8.324   -19.336 1.315   1.00 98.12 347 A 1 
ATOM 2725 C C   . VAL A 1 347 ? 9.277   -20.382 1.895   1.00 98.29 347 A 1 
ATOM 2726 O O   . VAL A 1 347 ? 9.296   -20.600 3.106   1.00 98.15 347 A 1 
ATOM 2727 C CB  . VAL A 1 347 ? 7.133   -19.999 0.588   1.00 97.86 347 A 1 
ATOM 2728 C CG1 . VAL A 1 347 ? 6.453   -21.069 1.453   1.00 97.04 347 A 1 
ATOM 2729 C CG2 . VAL A 1 347 ? 6.064   -18.955 0.227   1.00 96.89 347 A 1 
ATOM 2730 N N   . SER A 1 348 ? 10.104  -21.019 1.064   1.00 98.24 348 A 1 
ATOM 2731 C CA  . SER A 1 348 ? 11.047  -22.052 1.519   1.00 98.20 348 A 1 
ATOM 2732 C C   . SER A 1 348 ? 12.125  -21.498 2.450   1.00 98.39 348 A 1 
ATOM 2733 O O   . SER A 1 348 ? 12.420  -22.117 3.475   1.00 98.10 348 A 1 
ATOM 2734 C CB  . SER A 1 348 ? 11.685  -22.781 0.329   1.00 97.53 348 A 1 
ATOM 2735 O OG  . SER A 1 348 ? 12.365  -21.885 -0.520  1.00 86.59 348 A 1 
ATOM 2736 N N   . THR A 1 349 ? 12.670  -20.316 2.156   1.00 98.22 349 A 1 
ATOM 2737 C CA  . THR A 1 349 ? 13.720  -19.693 2.973   1.00 98.29 349 A 1 
ATOM 2738 C C   . THR A 1 349 ? 13.189  -19.274 4.340   1.00 98.43 349 A 1 
ATOM 2739 O O   . THR A 1 349 ? 13.805  -19.593 5.355   1.00 98.18 349 A 1 
ATOM 2740 C CB  . THR A 1 349 ? 14.350  -18.490 2.264   1.00 98.03 349 A 1 
ATOM 2741 O OG1 . THR A 1 349 ? 14.856  -18.884 1.010   1.00 96.04 349 A 1 
ATOM 2742 C CG2 . THR A 1 349 ? 15.532  -17.917 3.049   1.00 96.02 349 A 1 
ATOM 2743 N N   . VAL A 1 350 ? 12.030  -18.615 4.405   1.00 98.43 350 A 1 
ATOM 2744 C CA  . VAL A 1 350 ? 11.412  -18.241 5.690   1.00 98.48 350 A 1 
ATOM 2745 C C   . VAL A 1 350 ? 11.069  -19.484 6.510   1.00 98.49 350 A 1 
ATOM 2746 O O   . VAL A 1 350 ? 11.379  -19.540 7.700   1.00 98.28 350 A 1 
ATOM 2747 C CB  . VAL A 1 350 ? 10.187  -17.337 5.470   1.00 98.33 350 A 1 
ATOM 2748 C CG1 . VAL A 1 350 ? 9.393   -17.108 6.762   1.00 97.49 350 A 1 
ATOM 2749 C CG2 . VAL A 1 350 ? 10.648  -15.963 4.964   1.00 97.32 350 A 1 
ATOM 2750 N N   . ASN A 1 351 ? 10.530  -20.525 5.881   1.00 98.54 351 A 1 
ATOM 2751 C CA  . ASN A 1 351 ? 10.235  -21.797 6.541   1.00 98.49 351 A 1 
ATOM 2752 C C   . ASN A 1 351 ? 11.466  -22.488 7.141   1.00 98.49 351 A 1 
ATOM 2753 O O   . ASN A 1 351 ? 11.345  -23.133 8.183   1.00 98.14 351 A 1 
ATOM 2754 C CB  . ASN A 1 351 ? 9.562   -22.726 5.522   1.00 98.24 351 A 1 
ATOM 2755 C CG  . ASN A 1 351 ? 8.092   -22.413 5.346   1.00 97.37 351 A 1 
ATOM 2756 O OD1 . ASN A 1 351 ? 7.416   -21.993 6.265   1.00 89.37 351 A 1 
ATOM 2757 N ND2 . ASN A 1 351 ? 7.512   -22.750 4.220   1.00 88.92 351 A 1 
ATOM 2758 N N   . ALA A 1 352 ? 12.634  -22.346 6.525   1.00 98.47 352 A 1 
ATOM 2759 C CA  . ALA A 1 352 ? 13.891  -22.862 7.058   1.00 98.34 352 A 1 
ATOM 2760 C C   . ALA A 1 352 ? 14.439  -22.033 8.239   1.00 98.28 352 A 1 
ATOM 2761 O O   . ALA A 1 352 ? 15.378  -22.473 8.896   1.00 97.56 352 A 1 
ATOM 2762 C CB  . ALA A 1 352 ? 14.894  -22.953 5.898   1.00 98.13 352 A 1 
ATOM 2763 N N   . ASN A 1 353 ? 13.865  -20.862 8.523   1.00 98.31 353 A 1 
ATOM 2764 C CA  . ASN A 1 353 ? 14.350  -19.896 9.520   1.00 98.18 353 A 1 
ATOM 2765 C C   . ASN A 1 353 ? 13.283  -19.518 10.570  1.00 98.26 353 A 1 
ATOM 2766 O O   . ASN A 1 353 ? 13.284  -18.404 11.094  1.00 97.68 353 A 1 
ATOM 2767 C CB  . ASN A 1 353 ? 14.946  -18.677 8.786   1.00 97.96 353 A 1 
ATOM 2768 C CG  . ASN A 1 353 ? 16.246  -18.988 8.065   1.00 97.32 353 A 1 
ATOM 2769 O OD1 . ASN A 1 353 ? 17.327  -18.908 8.619   1.00 91.24 353 A 1 
ATOM 2770 N ND2 . ASN A 1 353 ? 16.188  -19.341 6.804   1.00 92.28 353 A 1 
ATOM 2771 N N   . LEU A 1 354 ? 12.365  -20.433 10.907  1.00 98.33 354 A 1 
ATOM 2772 C CA  . LEU A 1 354 ? 11.312  -20.179 11.908  1.00 98.44 354 A 1 
ATOM 2773 C C   . LEU A 1 354 ? 11.809  -20.229 13.365  1.00 98.42 354 A 1 
ATOM 2774 O O   . LEU A 1 354 ? 11.117  -19.739 14.254  1.00 97.98 354 A 1 
ATOM 2775 C CB  . LEU A 1 354 ? 10.136  -21.156 11.704  1.00 98.34 354 A 1 
ATOM 2776 C CG  . LEU A 1 354 ? 9.369   -20.986 10.379  1.00 98.02 354 A 1 
ATOM 2777 C CD1 . LEU A 1 354 ? 8.277   -22.053 10.289  1.00 97.24 354 A 1 
ATOM 2778 C CD2 . LEU A 1 354 ? 8.708   -19.612 10.242  1.00 97.09 354 A 1 
ATOM 2779 N N   . GLU A 1 355 ? 12.990  -20.779 13.635  1.00 98.31 355 A 1 
ATOM 2780 C CA  . GLU A 1 355 ? 13.526  -20.902 15.002  1.00 98.14 355 A 1 
ATOM 2781 C C   . GLU A 1 355 ? 13.625  -19.540 15.713  1.00 98.20 355 A 1 
ATOM 2782 O O   . GLU A 1 355 ? 13.197  -19.403 16.860  1.00 97.67 355 A 1 
ATOM 2783 C CB  . GLU A 1 355 ? 14.896  -21.594 14.947  1.00 97.49 355 A 1 
ATOM 2784 C CG  . GLU A 1 355 ? 15.460  -21.883 16.352  1.00 86.25 355 A 1 
ATOM 2785 C CD  . GLU A 1 355 ? 16.844  -22.554 16.334  1.00 76.65 355 A 1 
ATOM 2786 O OE1 . GLU A 1 355 ? 17.407  -22.716 17.444  1.00 67.54 355 A 1 
ATOM 2787 O OE2 . GLU A 1 355 ? 17.330  -22.898 15.236  1.00 67.35 355 A 1 
ATOM 2788 N N   . ALA A 1 356 ? 14.114  -18.510 15.019  1.00 98.11 356 A 1 
ATOM 2789 C CA  . ALA A 1 356 ? 14.202  -17.156 15.566  1.00 98.08 356 A 1 
ATOM 2790 C C   . ALA A 1 356 ? 12.819  -16.567 15.898  1.00 98.22 356 A 1 
ATOM 2791 O O   . ALA A 1 356 ? 12.658  -15.888 16.913  1.00 97.73 356 A 1 
ATOM 2792 C CB  . ALA A 1 356 ? 14.951  -16.279 14.558  1.00 97.55 356 A 1 
ATOM 2793 N N   . LEU A 1 357 ? 11.808  -16.864 15.079  1.00 98.26 357 A 1 
ATOM 2794 C CA  . LEU A 1 357 ? 10.424  -16.456 15.317  1.00 98.27 357 A 1 
ATOM 2795 C C   . LEU A 1 357 ? 9.846   -17.157 16.556  1.00 98.29 357 A 1 
ATOM 2796 O O   . LEU A 1 357 ? 9.244   -16.511 17.414  1.00 98.02 357 A 1 
ATOM 2797 C CB  . LEU A 1 357 ? 9.602   -16.743 14.044  1.00 98.09 357 A 1 
ATOM 2798 C CG  . LEU A 1 357 ? 8.120   -16.361 14.159  1.00 97.22 357 A 1 
ATOM 2799 C CD1 . LEU A 1 357 ? 7.936   -14.861 14.370  1.00 95.48 357 A 1 
ATOM 2800 C CD2 . LEU A 1 357 ? 7.374   -16.767 12.888  1.00 95.61 357 A 1 
ATOM 2801 N N   . HIS A 1 358 ? 10.081  -18.464 16.698  1.00 98.43 358 A 1 
ATOM 2802 C CA  . HIS A 1 358 ? 9.659   -19.221 17.883  1.00 98.43 358 A 1 
ATOM 2803 C C   . HIS A 1 358 ? 10.357  -18.711 19.154  1.00 98.24 358 A 1 
ATOM 2804 O O   . HIS A 1 358 ? 9.701   -18.517 20.177  1.00 97.74 358 A 1 
ATOM 2805 C CB  . HIS A 1 358 ? 9.935   -20.717 17.673  1.00 98.38 358 A 1 
ATOM 2806 C CG  . HIS A 1 358 ? 9.224   -21.356 16.508  1.00 98.33 358 A 1 
ATOM 2807 N ND1 . HIS A 1 358 ? 9.526   -22.606 15.983  1.00 91.41 358 A 1 
ATOM 2808 C CD2 . HIS A 1 358 ? 8.168   -20.851 15.799  1.00 92.85 358 A 1 
ATOM 2809 C CE1 . HIS A 1 358 ? 8.675   -22.827 14.981  1.00 94.21 358 A 1 
ATOM 2810 N NE2 . HIS A 1 358 ? 7.835   -21.788 14.835  1.00 95.10 358 A 1 
ATOM 2811 N N   . ARG A 1 359 ? 11.656  -18.399 19.076  1.00 98.21 359 A 1 
ATOM 2812 C CA  . ARG A 1 359 ? 12.405  -17.763 20.171  1.00 98.17 359 A 1 
ATOM 2813 C C   . ARG A 1 359 ? 11.788  -16.425 20.571  1.00 98.14 359 A 1 
ATOM 2814 O O   . ARG A 1 359 ? 11.677  -16.145 21.765  1.00 97.62 359 A 1 
ATOM 2815 C CB  . ARG A 1 359 ? 13.877  -17.609 19.766  1.00 97.78 359 A 1 
ATOM 2816 C CG  . ARG A 1 359 ? 14.746  -17.038 20.904  1.00 93.70 359 A 1 
ATOM 2817 C CD  . ARG A 1 359 ? 16.199  -16.928 20.448  1.00 91.42 359 A 1 
ATOM 2818 N NE  . ARG A 1 359 ? 17.074  -16.359 21.492  1.00 82.94 359 A 1 
ATOM 2819 C CZ  . ARG A 1 359 ? 18.361  -16.091 21.373  1.00 78.82 359 A 1 
ATOM 2820 N NH1 . ARG A 1 359 ? 19.024  -16.321 20.274  1.00 70.38 359 A 1 
ATOM 2821 N NH2 . ARG A 1 359 ? 19.014  -15.579 22.369  1.00 66.30 359 A 1 
ATOM 2822 N N   . TYR A 1 360 ? 11.339  -15.618 19.617  1.00 98.04 360 A 1 
ATOM 2823 C CA  . TYR A 1 360 ? 10.661  -14.355 19.916  1.00 97.90 360 A 1 
ATOM 2824 C C   . TYR A 1 360 ? 9.330   -14.557 20.647  1.00 97.80 360 A 1 
ATOM 2825 O O   . TYR A 1 360 ? 9.057   -13.869 21.631  1.00 97.30 360 A 1 
ATOM 2826 C CB  . TYR A 1 360 ? 10.459  -13.542 18.634  1.00 97.58 360 A 1 
ATOM 2827 C CG  . TYR A 1 360 ? 9.842   -12.179 18.909  1.00 97.07 360 A 1 
ATOM 2828 C CD1 . TYR A 1 360 ? 8.674   -11.756 18.239  1.00 95.39 360 A 1 
ATOM 2829 C CD2 . TYR A 1 360 ? 10.438  -11.339 19.865  1.00 95.53 360 A 1 
ATOM 2830 C CE1 . TYR A 1 360 ? 8.123   -10.489 18.515  1.00 94.61 360 A 1 
ATOM 2831 C CE2 . TYR A 1 360 ? 9.887   -10.081 20.156  1.00 94.32 360 A 1 
ATOM 2832 C CZ  . TYR A 1 360 ? 8.734   -9.652  19.478  1.00 94.65 360 A 1 
ATOM 2833 O OH  . TYR A 1 360 ? 8.230   -8.428  19.778  1.00 92.85 360 A 1 
ATOM 2834 N N   . TYR A 1 361 ? 8.511   -15.532 20.248  1.00 98.07 361 A 1 
ATOM 2835 C CA  . TYR A 1 361 ? 7.276   -15.849 20.973  1.00 97.93 361 A 1 
ATOM 2836 C C   . TYR A 1 361 ? 7.540   -16.407 22.381  1.00 97.77 361 A 1 
ATOM 2837 O O   . TYR A 1 361 ? 6.846   -16.020 23.327  1.00 97.36 361 A 1 
ATOM 2838 C CB  . TYR A 1 361 ? 6.402   -16.791 20.141  1.00 97.73 361 A 1 
ATOM 2839 C CG  . TYR A 1 361 ? 5.754   -16.134 18.932  1.00 97.47 361 A 1 
ATOM 2840 C CD1 . TYR A 1 361 ? 4.956   -14.979 19.092  1.00 96.17 361 A 1 
ATOM 2841 C CD2 . TYR A 1 361 ? 5.924   -16.685 17.651  1.00 96.14 361 A 1 
ATOM 2842 C CE1 . TYR A 1 361 ? 4.347   -14.374 17.976  1.00 95.42 361 A 1 
ATOM 2843 C CE2 . TYR A 1 361 ? 5.313   -16.086 16.531  1.00 95.23 361 A 1 
ATOM 2844 C CZ  . TYR A 1 361 ? 4.526   -14.925 16.690  1.00 95.75 361 A 1 
ATOM 2845 O OH  . TYR A 1 361 ? 3.947   -14.343 15.610  1.00 94.06 361 A 1 
ATOM 2846 N N   . ALA A 1 362 ? 8.587   -17.213 22.569  1.00 97.90 362 A 1 
ATOM 2847 C CA  . ALA A 1 362 ? 9.035   -17.645 23.897  1.00 97.70 362 A 1 
ATOM 2848 C C   . ALA A 1 362 ? 9.482   -16.454 24.770  1.00 97.56 362 A 1 
ATOM 2849 O O   . ALA A 1 362 ? 9.109   -16.363 25.946  1.00 97.05 362 A 1 
ATOM 2850 C CB  . ALA A 1 362 ? 10.156  -18.675 23.724  1.00 97.50 362 A 1 
ATOM 2851 N N   . LEU A 1 363 ? 10.214  -15.495 24.192  1.00 97.49 363 A 1 
ATOM 2852 C CA  . LEU A 1 363 ? 10.590  -14.245 24.856  1.00 97.33 363 A 1 
ATOM 2853 C C   . LEU A 1 363 ? 9.352   -13.437 25.260  1.00 97.30 363 A 1 
ATOM 2854 O O   . LEU A 1 363 ? 9.250   -13.038 26.418  1.00 96.73 363 A 1 
ATOM 2855 C CB  . LEU A 1 363 ? 11.540  -13.442 23.945  1.00 97.11 363 A 1 
ATOM 2856 C CG  . LEU A 1 363 ? 11.981  -12.084 24.525  1.00 96.17 363 A 1 
ATOM 2857 C CD1 . LEU A 1 363 ? 12.754  -12.245 25.834  1.00 93.91 363 A 1 
ATOM 2858 C CD2 . LEU A 1 363 ? 12.866  -11.358 23.515  1.00 93.81 363 A 1 
ATOM 2859 N N   . ARG A 1 364 ? 8.367   -13.268 24.363  1.00 97.22 364 A 1 
ATOM 2860 C CA  . ARG A 1 364 ? 7.086   -12.606 24.666  1.00 96.90 364 A 1 
ATOM 2861 C C   . ARG A 1 364 ? 6.363   -13.269 25.834  1.00 97.19 364 A 1 
ATOM 2862 O O   . ARG A 1 364 ? 5.955   -12.586 26.767  1.00 96.47 364 A 1 
ATOM 2863 C CB  . ARG A 1 364 ? 6.172   -12.588 23.423  1.00 95.67 364 A 1 
ATOM 2864 C CG  . ARG A 1 364 ? 6.532   -11.457 22.455  1.00 88.04 364 A 1 
ATOM 2865 C CD  . ARG A 1 364 ? 5.535   -11.374 21.286  1.00 88.75 364 A 1 
ATOM 2866 N NE  . ARG A 1 364 ? 5.611   -10.055 20.617  1.00 86.01 364 A 1 
ATOM 2867 C CZ  . ARG A 1 364 ? 4.970   -8.945  20.957  1.00 87.61 364 A 1 
ATOM 2868 N NH1 . ARG A 1 364 ? 4.107   -8.895  21.921  1.00 73.85 364 A 1 
ATOM 2869 N NH2 . ARG A 1 364 ? 5.188   -7.838  20.320  1.00 78.60 364 A 1 
ATOM 2870 N N   . LYS A 1 365 ? 6.240   -14.595 25.835  1.00 96.95 365 A 1 
ATOM 2871 C CA  . LYS A 1 365 ? 5.628   -15.369 26.926  1.00 97.09 365 A 1 
ATOM 2872 C C   . LYS A 1 365 ? 6.303   -15.088 28.269  1.00 96.88 365 A 1 
ATOM 2873 O O   . LYS A 1 365 ? 5.617   -14.845 29.264  1.00 96.32 365 A 1 
ATOM 2874 C CB  . LYS A 1 365 ? 5.709   -16.856 26.562  1.00 97.09 365 A 1 
ATOM 2875 C CG  . LYS A 1 365 ? 5.050   -17.787 27.589  1.00 96.67 365 A 1 
ATOM 2876 C CD  . LYS A 1 365 ? 5.247   -19.218 27.085  1.00 95.39 365 A 1 
ATOM 2877 C CE  . LYS A 1 365 ? 4.751   -20.293 28.036  1.00 91.56 365 A 1 
ATOM 2878 N NZ  . LYS A 1 365 ? 5.052   -21.619 27.442  1.00 88.24 365 A 1 
ATOM 2879 N N   . LYS A 1 366 ? 7.644   -15.083 28.295  1.00 96.76 366 A 1 
ATOM 2880 C CA  . LYS A 1 366 ? 8.454   -14.790 29.485  1.00 96.33 366 A 1 
ATOM 2881 C C   . LYS A 1 366 ? 8.276   -13.341 29.953  1.00 96.31 366 A 1 
ATOM 2882 O O   . LYS A 1 366 ? 8.010   -13.125 31.135  1.00 95.30 366 A 1 
ATOM 2883 C CB  . LYS A 1 366 ? 9.917   -15.124 29.162  1.00 95.82 366 A 1 
ATOM 2884 C CG  . LYS A 1 366 ? 10.873  -14.931 30.348  1.00 86.53 366 A 1 
ATOM 2885 C CD  . LYS A 1 366 ? 12.309  -15.195 29.880  1.00 83.54 366 A 1 
ATOM 2886 C CE  . LYS A 1 366 ? 13.344  -14.890 30.966  1.00 72.71 366 A 1 
ATOM 2887 N NZ  . LYS A 1 366 ? 14.720  -14.935 30.399  1.00 65.83 366 A 1 
ATOM 2888 N N   . SER A 1 367 ? 8.380   -12.369 29.054  1.00 96.32 367 A 1 
ATOM 2889 C CA  . SER A 1 367 ? 8.273   -10.936 29.363  1.00 95.94 367 A 1 
ATOM 2890 C C   . SER A 1 367 ? 6.883   -10.551 29.868  1.00 95.77 367 A 1 
ATOM 2891 O O   . SER A 1 367 ? 6.767   -9.821  30.849  1.00 94.50 367 A 1 
ATOM 2892 C CB  . SER A 1 367 ? 8.628   -10.104 28.125  1.00 95.56 367 A 1 
ATOM 2893 O OG  . SER A 1 367 ? 9.975   -10.338 27.780  1.00 88.79 367 A 1 
ATOM 2894 N N   . LEU A 1 368 ? 5.835   -11.105 29.272  1.00 95.82 368 A 1 
ATOM 2895 C CA  . LEU A 1 368 ? 4.448   -10.910 29.708  1.00 95.51 368 A 1 
ATOM 2896 C C   . LEU A 1 368 ? 4.094   -11.697 30.984  1.00 95.46 368 A 1 
ATOM 2897 O O   . LEU A 1 368 ? 3.016   -11.494 31.540  1.00 94.17 368 A 1 
ATOM 2898 C CB  . LEU A 1 368 ? 3.499   -11.282 28.554  1.00 95.40 368 A 1 
ATOM 2899 C CG  . LEU A 1 368 ? 3.587   -10.363 27.322  1.00 94.69 368 A 1 
ATOM 2900 C CD1 . LEU A 1 368 ? 2.718   -10.937 26.206  1.00 93.12 368 A 1 
ATOM 2901 C CD2 . LEU A 1 368 ? 3.106   -8.943  27.630  1.00 93.28 368 A 1 
ATOM 2902 N N   . ARG A 1 369 ? 4.982   -12.593 31.450  1.00 95.63 369 A 1 
ATOM 2903 C CA  . ARG A 1 369 ? 4.801   -13.438 32.645  1.00 95.69 369 A 1 
ATOM 2904 C C   . ARG A 1 369 ? 3.501   -14.249 32.611  1.00 96.35 369 A 1 
ATOM 2905 O O   . ARG A 1 369 ? 2.823   -14.398 33.627  1.00 94.84 369 A 1 
ATOM 2906 C CB  . ARG A 1 369 ? 4.946   -12.602 33.926  1.00 94.83 369 A 1 
ATOM 2907 C CG  . ARG A 1 369 ? 6.269   -11.834 34.001  1.00 91.71 369 A 1 
ATOM 2908 C CD  . ARG A 1 369 ? 6.314   -11.015 35.288  1.00 86.96 369 A 1 
ATOM 2909 N NE  . ARG A 1 369 ? 7.540   -10.210 35.365  1.00 79.13 369 A 1 
ATOM 2910 C CZ  . ARG A 1 369 ? 7.853   -9.347  36.314  1.00 70.45 369 A 1 
ATOM 2911 N NH1 . ARG A 1 369 ? 7.071   -9.135  37.338  1.00 63.81 369 A 1 
ATOM 2912 N NH2 . ARG A 1 369 ? 8.969   -8.674  36.249  1.00 62.80 369 A 1 
ATOM 2913 N N   . VAL A 1 370 ? 3.150   -14.765 31.443  1.00 95.56 370 A 1 
ATOM 2914 C CA  . VAL A 1 370 ? 1.947   -15.581 31.244  1.00 95.90 370 A 1 
ATOM 2915 C C   . VAL A 1 370 ? 2.294   -17.076 31.238  1.00 96.26 370 A 1 
ATOM 2916 O O   . VAL A 1 370 ? 3.324   -17.464 30.682  1.00 95.79 370 A 1 
ATOM 2917 C CB  . VAL A 1 370 ? 1.159   -15.158 29.988  1.00 95.63 370 A 1 
ATOM 2918 C CG1 . VAL A 1 370 ? 0.576   -13.755 30.169  1.00 94.05 370 A 1 
ATOM 2919 C CG2 . VAL A 1 370 ? 1.980   -15.190 28.699  1.00 93.21 370 A 1 
ATOM 2920 N N   . PRO A 1 371 ? 1.462   -17.945 31.846  1.00 96.11 371 A 1 
ATOM 2921 C CA  . PRO A 1 371 ? 1.712   -19.390 31.833  1.00 95.50 371 A 1 
ATOM 2922 C C   . PRO A 1 371 ? 1.641   -19.977 30.416  1.00 95.61 371 A 1 
ATOM 2923 O O   . PRO A 1 371 ? 2.418   -20.863 30.068  1.00 94.09 371 A 1 
ATOM 2924 C CB  . PRO A 1 371 ? 0.638   -19.984 32.754  1.00 94.98 371 A 1 
ATOM 2925 C CG  . PRO A 1 371 ? -0.502  -18.967 32.694  1.00 93.03 371 A 1 
ATOM 2926 C CD  . PRO A 1 371 ? 0.219   -17.637 32.539  1.00 95.62 371 A 1 
ATOM 2927 N N   . GLU A 1 372 ? 0.739   -19.434 29.593  1.00 95.34 372 A 1 
ATOM 2928 C CA  . GLU A 1 372 ? 0.537   -19.782 28.189  1.00 94.88 372 A 1 
ATOM 2929 C C   . GLU A 1 372 ? 0.409   -18.495 27.377  1.00 95.77 372 A 1 
ATOM 2930 O O   . GLU A 1 372 ? -0.355  -17.598 27.762  1.00 94.27 372 A 1 
ATOM 2931 C CB  . GLU A 1 372 ? -0.740  -20.607 28.025  1.00 91.63 372 A 1 
ATOM 2932 C CG  . GLU A 1 372 ? -0.701  -21.967 28.742  1.00 81.51 372 A 1 
ATOM 2933 C CD  . GLU A 1 372 ? -2.050  -22.690 28.671  1.00 82.77 372 A 1 
ATOM 2934 O OE1 . GLU A 1 372 ? -2.068  -23.922 28.851  1.00 74.47 372 A 1 
ATOM 2935 O OE2 . GLU A 1 372 ? -3.085  -22.002 28.472  1.00 77.01 372 A 1 
ATOM 2936 N N   . LEU A 1 373 ? 1.126   -18.401 26.271  1.00 96.31 373 A 1 
ATOM 2937 C CA  . LEU A 1 373 ? 0.964   -17.316 25.312  1.00 96.68 373 A 1 
ATOM 2938 C C   . LEU A 1 373 ? -0.253  -17.627 24.439  1.00 96.96 373 A 1 
ATOM 2939 O O   . LEU A 1 373 ? -0.313  -18.684 23.810  1.00 95.94 373 A 1 
ATOM 2940 C CB  . LEU A 1 373 ? 2.255   -17.156 24.489  1.00 96.09 373 A 1 
ATOM 2941 C CG  . LEU A 1 373 ? 2.268   -15.899 23.601  1.00 94.63 373 A 1 
ATOM 2942 C CD1 . LEU A 1 373 ? 2.416   -14.619 24.427  1.00 91.86 373 A 1 
ATOM 2943 C CD2 . LEU A 1 373 ? 3.446   -15.956 22.632  1.00 92.17 373 A 1 
ATOM 2944 N N   . ARG A 1 374 ? -1.222  -16.728 24.409  1.00 96.88 374 A 1 
ATOM 2945 C CA  . ARG A 1 374 ? -2.458  -16.871 23.630  1.00 96.99 374 A 1 
ATOM 2946 C C   . ARG A 1 374 ? -2.436  -15.961 22.402  1.00 97.06 374 A 1 
ATOM 2947 O O   . ARG A 1 374 ? -1.693  -14.986 22.366  1.00 95.79 374 A 1 
ATOM 2948 C CB  . ARG A 1 374 ? -3.668  -16.585 24.531  1.00 96.47 374 A 1 
ATOM 2949 C CG  . ARG A 1 374 ? -3.833  -17.569 25.707  1.00 94.12 374 A 1 
ATOM 2950 C CD  . ARG A 1 374 ? -4.153  -18.977 25.206  1.00 92.89 374 A 1 
ATOM 2951 N NE  . ARG A 1 374 ? -4.475  -19.920 26.289  1.00 90.11 374 A 1 
ATOM 2952 C CZ  . ARG A 1 374 ? -5.207  -21.014 26.155  1.00 89.92 374 A 1 
ATOM 2953 N NH1 . ARG A 1 374 ? -5.783  -21.339 25.032  1.00 80.23 374 A 1 
ATOM 2954 N NH2 . ARG A 1 374 ? -5.381  -21.824 27.156  1.00 81.43 374 A 1 
ATOM 2955 N N   . HIS A 1 375 ? -3.286  -16.248 21.415  1.00 95.76 375 A 1 
ATOM 2956 C CA  . HIS A 1 375 ? -3.314  -15.461 20.173  1.00 95.40 375 A 1 
ATOM 2957 C C   . HIS A 1 375 ? -3.626  -13.970 20.426  1.00 95.14 375 A 1 
ATOM 2958 O O   . HIS A 1 375 ? -3.097  -13.102 19.745  1.00 93.56 375 A 1 
ATOM 2959 C CB  . HIS A 1 375 ? -4.305  -16.113 19.198  1.00 94.15 375 A 1 
ATOM 2960 C CG  . HIS A 1 375 ? -4.143  -15.744 17.741  1.00 92.54 375 A 1 
ATOM 2961 N ND1 . HIS A 1 375 ? -4.941  -16.210 16.709  1.00 81.46 375 A 1 
ATOM 2962 C CD2 . HIS A 1 375 ? -3.190  -14.945 17.173  1.00 82.81 375 A 1 
ATOM 2963 C CE1 . HIS A 1 375 ? -4.478  -15.695 15.562  1.00 84.85 375 A 1 
ATOM 2964 N NE2 . HIS A 1 375 ? -3.413  -14.922 15.801  1.00 85.72 375 A 1 
ATOM 2965 N N   . TYR A 1 376 ? -4.389  -13.653 21.474  1.00 95.43 376 A 1 
ATOM 2966 C CA  . TYR A 1 376 ? -4.660  -12.275 21.916  1.00 95.69 376 A 1 
ATOM 2967 C C   . TYR A 1 376 ? -3.516  -11.612 22.709  1.00 95.67 376 A 1 
ATOM 2968 O O   . TYR A 1 376 ? -3.657  -10.471 23.139  1.00 94.32 376 A 1 
ATOM 2969 C CB  . TYR A 1 376 ? -5.985  -12.251 22.690  1.00 95.59 376 A 1 
ATOM 2970 C CG  . TYR A 1 376 ? -6.057  -13.212 23.864  1.00 96.01 376 A 1 
ATOM 2971 C CD1 . TYR A 1 376 ? -6.823  -14.388 23.756  1.00 93.77 376 A 1 
ATOM 2972 C CD2 . TYR A 1 376 ? -5.375  -12.931 25.061  1.00 94.08 376 A 1 
ATOM 2973 C CE1 . TYR A 1 376 ? -6.899  -15.284 24.834  1.00 93.02 376 A 1 
ATOM 2974 C CE2 . TYR A 1 376 ? -5.441  -13.829 26.140  1.00 92.82 376 A 1 
ATOM 2975 C CZ  . TYR A 1 376 ? -6.206  -15.009 26.030  1.00 94.35 376 A 1 
ATOM 2976 O OH  . TYR A 1 376 ? -6.269  -15.876 27.069  1.00 92.31 376 A 1 
ATOM 2977 N N   . ASP A 1 377 ? -2.396  -12.301 22.918  1.00 95.86 377 A 1 
ATOM 2978 C CA  . ASP A 1 377 ? -1.212  -11.754 23.593  1.00 95.50 377 A 1 
ATOM 2979 C C   . ASP A 1 377 ? -0.107  -11.331 22.604  1.00 95.01 377 A 1 
ATOM 2980 O O   . ASP A 1 377 ? 0.881   -10.723 23.015  1.00 93.75 377 A 1 
ATOM 2981 C CB  . ASP A 1 377 ? -0.658  -12.774 24.607  1.00 95.40 377 A 1 
ATOM 2982 C CG  . ASP A 1 377 ? -1.589  -13.116 25.777  1.00 95.15 377 A 1 
ATOM 2983 O OD1 . ASP A 1 377 ? -2.233  -12.210 26.353  1.00 92.65 377 A 1 
ATOM 2984 O OD2 . ASP A 1 377 ? -1.605  -14.292 26.213  1.00 93.28 377 A 1 
ATOM 2985 N N   . VAL A 1 378 ? -0.244  -11.643 21.308  1.00 94.92 378 A 1 
ATOM 2986 C CA  . VAL A 1 378 ? 0.859   -11.487 20.339  1.00 93.71 378 A 1 
ATOM 2987 C C   . VAL A 1 378 ? 1.198   -10.040 19.992  1.00 93.17 378 A 1 
ATOM 2988 O O   . VAL A 1 378 ? 2.310   -9.782  19.549  1.00 90.67 378 A 1 
ATOM 2989 C CB  . VAL A 1 378 ? 0.632   -12.288 19.040  1.00 91.76 378 A 1 
ATOM 2990 C CG1 . VAL A 1 378 ? 0.421   -13.772 19.360  1.00 84.70 378 A 1 
ATOM 2991 C CG2 . VAL A 1 378 ? -0.523  -11.766 18.197  1.00 84.67 378 A 1 
ATOM 2992 N N   . TYR A 1 379 ? 0.279   -9.115  20.217  1.00 94.24 379 A 1 
ATOM 2993 C CA  . TYR A 1 379 ? 0.465   -7.679  19.987  1.00 92.70 379 A 1 
ATOM 2994 C C   . TYR A 1 379 ? 0.696   -6.897  21.287  1.00 92.31 379 A 1 
ATOM 2995 O O   . TYR A 1 379 ? 0.937   -5.696  21.249  1.00 90.25 379 A 1 
ATOM 2996 C CB  . TYR A 1 379 ? -0.747  -7.128  19.234  1.00 91.54 379 A 1 
ATOM 2997 C CG  . TYR A 1 379 ? -1.037  -7.833  17.923  1.00 89.44 379 A 1 
ATOM 2998 C CD1 . TYR A 1 379 ? -0.266  -7.537  16.781  1.00 83.07 379 A 1 
ATOM 2999 C CD2 . TYR A 1 379 ? -2.073  -8.783  17.845  1.00 83.22 379 A 1 
ATOM 3000 C CE1 . TYR A 1 379 ? -0.537  -8.188  15.564  1.00 79.89 379 A 1 
ATOM 3001 C CE2 . TYR A 1 379 ? -2.341  -9.438  16.628  1.00 79.80 379 A 1 
ATOM 3002 C CZ  . TYR A 1 379 ? -1.575  -9.140  15.483  1.00 81.41 379 A 1 
ATOM 3003 O OH  . TYR A 1 379 ? -1.841  -9.764  14.307  1.00 78.72 379 A 1 
ATOM 3004 N N   . ALA A 1 380 ? 0.609   -7.553  22.451  1.00 91.82 380 A 1 
ATOM 3005 C CA  . ALA A 1 380 ? 0.795   -6.882  23.730  1.00 92.10 380 A 1 
ATOM 3006 C C   . ALA A 1 380 ? 2.214   -6.298  23.831  1.00 92.06 380 A 1 
ATOM 3007 O O   . ALA A 1 380 ? 3.179   -7.011  23.535  1.00 90.34 380 A 1 
ATOM 3008 C CB  . ALA A 1 380 ? 0.513   -7.871  24.865  1.00 91.67 380 A 1 
ATOM 3009 N N   . PRO A 1 381 ? 2.381   -5.039  24.271  1.00 90.74 381 A 1 
ATOM 3010 C CA  . PRO A 1 381 ? 3.700   -4.460  24.488  1.00 89.31 381 A 1 
ATOM 3011 C C   . PRO A 1 381 ? 4.498   -5.281  25.504  1.00 90.63 381 A 1 
ATOM 3012 O O   . PRO A 1 381 ? 3.998   -5.598  26.582  1.00 89.93 381 A 1 
ATOM 3013 C CB  . PRO A 1 381 ? 3.455   -3.026  24.966  1.00 86.63 381 A 1 
ATOM 3014 C CG  . PRO A 1 381 ? 2.066   -2.699  24.423  1.00 82.95 381 A 1 
ATOM 3015 C CD  . PRO A 1 381 ? 1.348   -4.040  24.500  1.00 85.84 381 A 1 
ATOM 3016 N N   . ILE A 1 382 ? 5.751   -5.620  25.161  1.00 91.10 382 A 1 
ATOM 3017 C CA  . ILE A 1 382 ? 6.676   -6.307  26.078  1.00 91.55 382 A 1 
ATOM 3018 C C   . ILE A 1 382 ? 7.734   -5.366  26.655  1.00 91.85 382 A 1 
ATOM 3019 O O   . ILE A 1 382 ? 8.393   -5.712  27.629  1.00 90.13 382 A 1 
ATOM 3020 C CB  . ILE A 1 382 ? 7.312   -7.555  25.435  1.00 90.46 382 A 1 
ATOM 3021 C CG1 . ILE A 1 382 ? 8.170   -7.208  24.199  1.00 88.32 382 A 1 
ATOM 3022 C CG2 . ILE A 1 382 ? 6.219   -8.578  25.095  1.00 86.49 382 A 1 
ATOM 3023 C CD1 . ILE A 1 382 ? 8.986   -8.404  23.683  1.00 87.42 382 A 1 
ATOM 3024 N N   . VAL A 1 383 ? 7.867   -4.184  26.079  1.00 91.82 383 A 1 
ATOM 3025 C CA  . VAL A 1 383 ? 8.625   -3.059  26.630  1.00 90.74 383 A 1 
ATOM 3026 C C   . VAL A 1 383 ? 7.622   -2.073  27.216  1.00 88.80 383 A 1 
ATOM 3027 O O   . VAL A 1 383 ? 6.669   -1.684  26.544  1.00 85.44 383 A 1 
ATOM 3028 C CB  . VAL A 1 383 ? 9.517   -2.393  25.568  1.00 90.21 383 A 1 
ATOM 3029 C CG1 . VAL A 1 383 ? 10.339  -1.248  26.175  1.00 85.10 383 A 1 
ATOM 3030 C CG2 . VAL A 1 383 ? 10.493  -3.404  24.961  1.00 85.83 383 A 1 
ATOM 3031 N N   . ASP A 1 384 ? 7.822   -1.683  28.474  1.00 86.09 384 A 1 
ATOM 3032 C CA  . ASP A 1 384 ? 6.924   -0.758  29.163  1.00 82.71 384 A 1 
ATOM 3033 C C   . ASP A 1 384 ? 7.012   0.641   28.537  1.00 80.45 384 A 1 
ATOM 3034 O O   . ASP A 1 384 ? 7.988   1.371   28.727  1.00 75.32 384 A 1 
ATOM 3035 C CB  . ASP A 1 384 ? 7.238   -0.767  30.667  1.00 79.48 384 A 1 
ATOM 3036 C CG  . ASP A 1 384 ? 6.248   0.052   31.502  1.00 75.63 384 A 1 
ATOM 3037 O OD1 . ASP A 1 384 ? 5.433   0.805   30.921  1.00 71.31 384 A 1 
ATOM 3038 O OD2 . ASP A 1 384 ? 6.323   -0.063  32.743  1.00 69.44 384 A 1 
ATOM 3039 N N   . ALA A 1 385 ? 5.970   1.037   27.814  1.00 80.15 385 A 1 
ATOM 3040 C CA  . ALA A 1 385 ? 5.884   2.350   27.178  1.00 77.08 385 A 1 
ATOM 3041 C C   . ALA A 1 385 ? 5.870   3.512   28.194  1.00 77.43 385 A 1 
ATOM 3042 O O   . ALA A 1 385 ? 6.160   4.648   27.827  1.00 73.67 385 A 1 
ATOM 3043 C CB  . ALA A 1 385 ? 4.641   2.369   26.284  1.00 72.86 385 A 1 
ATOM 3044 N N   . SER A 1 386 ? 5.568   3.255   29.473  1.00 78.34 386 A 1 
ATOM 3045 C CA  . SER A 1 386 ? 5.648   4.275   30.529  1.00 77.88 386 A 1 
ATOM 3046 C C   . SER A 1 386 ? 7.089   4.666   30.881  1.00 78.29 386 A 1 
ATOM 3047 O O   . SER A 1 386 ? 7.316   5.769   31.385  1.00 74.99 386 A 1 
ATOM 3048 C CB  . SER A 1 386 ? 4.892   3.824   31.778  1.00 75.16 386 A 1 
ATOM 3049 O OG  . SER A 1 386 ? 5.614   2.875   32.531  1.00 69.83 386 A 1 
ATOM 3050 N N   . LEU A 1 387 ? 8.057   3.794   30.568  1.00 78.08 387 A 1 
ATOM 3051 C CA  . LEU A 1 387 ? 9.492   4.057   30.699  1.00 76.97 387 A 1 
ATOM 3052 C C   . LEU A 1 387 ? 10.040  4.899   29.541  1.00 77.36 387 A 1 
ATOM 3053 O O   . LEU A 1 387 ? 11.168  5.382   29.603  1.00 73.66 387 A 1 
ATOM 3054 C CB  . LEU A 1 387 ? 10.248  2.722   30.800  1.00 75.16 387 A 1 
ATOM 3055 C CG  . LEU A 1 387 ? 9.831   1.823   31.980  1.00 71.77 387 A 1 
ATOM 3056 C CD1 . LEU A 1 387 ? 10.619  0.513   31.926  1.00 70.07 387 A 1 
ATOM 3057 C CD2 . LEU A 1 387 ? 10.101  2.492   33.332  1.00 69.90 387 A 1 
ATOM 3058 N N   . MET A 1 388 ? 9.237   5.086   28.490  1.00 79.16 388 A 1 
ATOM 3059 C CA  . MET A 1 388 ? 9.600   5.942   27.369  1.00 78.46 388 A 1 
ATOM 3060 C C   . MET A 1 388 ? 9.489   7.417   27.761  1.00 78.66 388 A 1 
ATOM 3061 O O   . MET A 1 388 ? 8.458   7.839   28.294  1.00 73.11 388 A 1 
ATOM 3062 C CB  . MET A 1 388 ? 8.689   5.651   26.175  1.00 74.59 388 A 1 
ATOM 3063 C CG  . MET A 1 388 ? 8.996   4.274   25.586  1.00 70.14 388 A 1 
ATOM 3064 S SD  . MET A 1 388 ? 10.617  4.205   24.801  1.00 65.47 388 A 1 
ATOM 3065 C CE  . MET A 1 388 ? 10.285  5.309   23.409  1.00 58.34 388 A 1 
ATOM 3066 N N   . PRO A 1 389 ? 10.505  8.243   27.468  1.00 73.28 389 A 1 
ATOM 3067 C CA  . PRO A 1 389 ? 10.335  9.678   27.569  1.00 71.21 389 A 1 
ATOM 3068 C C   . PRO A 1 389 ? 9.186   10.084  26.633  1.00 72.87 389 A 1 
ATOM 3069 O O   . PRO A 1 389 ? 9.281   9.921   25.418  1.00 69.92 389 A 1 
ATOM 3070 C CB  . PRO A 1 389 ? 11.689  10.289  27.190  1.00 66.52 389 A 1 
ATOM 3071 C CG  . PRO A 1 389 ? 12.376  9.209   26.354  1.00 63.77 389 A 1 
ATOM 3072 C CD  . PRO A 1 389 ? 11.792  7.902   26.876  1.00 67.42 389 A 1 
ATOM 3073 N N   . ARG A 1 390 ? 8.099   10.635  27.204  1.00 73.08 390 A 1 
ATOM 3074 C CA  . ARG A 1 390 ? 7.003   11.264  26.444  1.00 73.65 390 A 1 
ATOM 3075 C C   . ARG A 1 390 ? 7.481   12.589  25.843  1.00 77.17 390 A 1 
ATOM 3076 O O   . ARG A 1 390 ? 6.958   13.659  26.151  1.00 72.73 390 A 1 
ATOM 3077 C CB  . ARG A 1 390 ? 5.749   11.455  27.317  1.00 66.50 390 A 1 
ATOM 3078 C CG  . ARG A 1 390 ? 5.087   10.145  27.746  1.00 58.67 390 A 1 
ATOM 3079 C CD  . ARG A 1 390 ? 3.774   10.473  28.467  1.00 54.32 390 A 1 
ATOM 3080 N NE  . ARG A 1 390 ? 3.080   9.257   28.926  1.00 46.85 390 A 1 
ATOM 3081 C CZ  . ARG A 1 390 ? 1.869   9.199   29.459  1.00 39.98 390 A 1 
ATOM 3082 N NH1 . ARG A 1 390 ? 1.140   10.268  29.643  1.00 37.78 390 A 1 
ATOM 3083 N NH2 . ARG A 1 390 ? 1.365   8.053   29.819  1.00 35.76 390 A 1 
ATOM 3084 N N   . LYS A 1 391 ? 8.543   12.525  25.044  1.00 81.68 391 A 1 
ATOM 3085 C CA  . LYS A 1 391 ? 9.078   13.672  24.333  1.00 83.62 391 A 1 
ATOM 3086 C C   . LYS A 1 391 ? 8.192   13.906  23.118  1.00 86.96 391 A 1 
ATOM 3087 O O   . LYS A 1 391 ? 8.104   13.035  22.258  1.00 84.31 391 A 1 
ATOM 3088 C CB  . LYS A 1 391 ? 10.554  13.453  23.971  1.00 78.22 391 A 1 
ATOM 3089 C CG  . LYS A 1 391 ? 11.152  14.746  23.389  1.00 71.02 391 A 1 
ATOM 3090 C CD  . LYS A 1 391 ? 12.606  14.588  22.939  1.00 66.87 391 A 1 
ATOM 3091 C CE  . LYS A 1 391 ? 13.003  15.883  22.229  1.00 57.43 391 A 1 
ATOM 3092 N NZ  . LYS A 1 391 ? 14.253  15.752  21.447  1.00 49.89 391 A 1 
ATOM 3093 N N   . LYS A 1 392 ? 7.570   15.079  23.064  1.00 88.63 392 A 1 
ATOM 3094 C CA  . LYS A 1 392 ? 6.951   15.545  21.825  1.00 90.87 392 A 1 
ATOM 3095 C C   . LYS A 1 392 ? 8.044   15.822  20.801  1.00 92.75 392 A 1 
ATOM 3096 O O   . LYS A 1 392 ? 9.052   16.441  21.141  1.00 91.25 392 A 1 
ATOM 3097 C CB  . LYS A 1 392 ? 6.107   16.797  22.069  1.00 88.39 392 A 1 
ATOM 3098 C CG  . LYS A 1 392 ? 4.847   16.481  22.881  1.00 83.77 392 A 1 
ATOM 3099 C CD  . LYS A 1 392 ? 3.938   17.707  22.867  1.00 79.54 392 A 1 
ATOM 3100 C CE  . LYS A 1 392 ? 2.587   17.390  23.500  1.00 72.87 392 A 1 
ATOM 3101 N NZ  . LYS A 1 392 ? 1.608   18.434  23.117  1.00 65.13 392 A 1 
ATOM 3102 N N   . ILE A 1 393 ? 7.835   15.356  19.584  1.00 93.43 393 A 1 
ATOM 3103 C CA  . ILE A 1 393 ? 8.723   15.558  18.440  1.00 94.49 393 A 1 
ATOM 3104 C C   . ILE A 1 393 ? 7.953   16.430  17.445  1.00 95.44 393 A 1 
ATOM 3105 O O   . ILE A 1 393 ? 7.170   15.892  16.664  1.00 95.11 393 A 1 
ATOM 3106 C CB  . ILE A 1 393 ? 9.169   14.206  17.837  1.00 94.06 393 A 1 
ATOM 3107 C CG1 . ILE A 1 393 ? 9.838   13.298  18.899  1.00 92.16 393 A 1 
ATOM 3108 C CG2 . ILE A 1 393 ? 10.141  14.460  16.669  1.00 92.06 393 A 1 
ATOM 3109 C CD1 . ILE A 1 393 ? 10.092  11.866  18.416  1.00 86.73 393 A 1 
ATOM 3110 N N   . PRO A 1 394 ? 8.109   17.764  17.477  1.00 96.23 394 A 1 
ATOM 3111 C CA  . PRO A 1 394 ? 7.468   18.652  16.513  1.00 96.71 394 A 1 
ATOM 3112 C C   . PRO A 1 394 ? 7.872   18.313  15.077  1.00 97.36 394 A 1 
ATOM 3113 O O   . PRO A 1 394 ? 8.966   17.798  14.841  1.00 97.21 394 A 1 
ATOM 3114 C CB  . PRO A 1 394 ? 7.904   20.070  16.897  1.00 95.79 394 A 1 
ATOM 3115 C CG  . PRO A 1 394 ? 8.286   19.942  18.368  1.00 93.63 394 A 1 
ATOM 3116 C CD  . PRO A 1 394 ? 8.864   18.540  18.448  1.00 95.79 394 A 1 
ATOM 3117 N N   . TRP A 1 395 ? 7.034   18.680  14.100  1.00 97.16 395 A 1 
ATOM 3118 C CA  . TRP A 1 395 ? 7.262   18.376  12.680  1.00 97.56 395 A 1 
ATOM 3119 C C   . TRP A 1 395 ? 8.689   18.675  12.203  1.00 97.77 395 A 1 
ATOM 3120 O O   . TRP A 1 395 ? 9.348   17.807  11.627  1.00 97.49 395 A 1 
ATOM 3121 C CB  . TRP A 1 395 ? 6.265   19.164  11.832  1.00 97.31 395 A 1 
ATOM 3122 C CG  . TRP A 1 395 ? 6.431   18.954  10.362  1.00 97.46 395 A 1 
ATOM 3123 C CD1 . TRP A 1 395 ? 7.134   19.736  9.511   1.00 96.81 395 A 1 
ATOM 3124 C CD2 . TRP A 1 395 ? 5.922   17.846  9.558   1.00 97.58 395 A 1 
ATOM 3125 N NE1 . TRP A 1 395 ? 7.085   19.201  8.236   1.00 96.77 395 A 1 
ATOM 3126 C CE2 . TRP A 1 395 ? 6.351   18.035  8.212   1.00 97.16 395 A 1 
ATOM 3127 C CE3 . TRP A 1 395 ? 5.133   16.712  9.840   1.00 97.19 395 A 1 
ATOM 3128 C CZ2 . TRP A 1 395 ? 6.010   17.132  7.186   1.00 96.89 395 A 1 
ATOM 3129 C CZ3 . TRP A 1 395 ? 4.785   15.804  8.820   1.00 96.59 395 A 1 
ATOM 3130 C CH2 . TRP A 1 395 ? 5.221   16.014  7.496   1.00 96.19 395 A 1 
ATOM 3131 N N   . ASN A 1 396 ? 9.205   19.867  12.471  1.00 97.59 396 A 1 
ATOM 3132 C CA  . ASN A 1 396 ? 10.541  20.260  12.010  1.00 97.64 396 A 1 
ATOM 3133 C C   . ASN A 1 396 ? 11.648  19.405  12.652  1.00 97.84 396 A 1 
ATOM 3134 O O   . ASN A 1 396 ? 12.619  19.071  11.979  1.00 97.55 396 A 1 
ATOM 3135 C CB  . ASN A 1 396 ? 10.762  21.757  12.293  1.00 97.15 396 A 1 
ATOM 3136 C CG  . ASN A 1 396 ? 9.865   22.684  11.486  1.00 95.77 396 A 1 
ATOM 3137 O OD1 . ASN A 1 396 ? 9.053   22.290  10.672  1.00 89.43 396 A 1 
ATOM 3138 N ND2 . ASN A 1 396 ? 9.973   23.975  11.698  1.00 88.22 396 A 1 
ATOM 3139 N N   . GLU A 1 397 ? 11.498  19.013  13.920  1.00 97.58 397 A 1 
ATOM 3140 C CA  . GLU A 1 397 ? 12.441  18.114  14.592  1.00 97.24 397 A 1 
ATOM 3141 C C   . GLU A 1 397 ? 12.383  16.703  13.986  1.00 97.36 397 A 1 
ATOM 3142 O O   . GLU A 1 397 ? 13.425  16.081  13.784  1.00 96.76 397 A 1 
ATOM 3143 C CB  . GLU A 1 397 ? 12.166  18.093  16.110  1.00 96.49 397 A 1 
ATOM 3144 C CG  . GLU A 1 397 ? 13.243  17.308  16.881  1.00 88.42 397 A 1 
ATOM 3145 C CD  . GLU A 1 397 ? 13.038  17.249  18.404  1.00 86.80 397 A 1 
ATOM 3146 O OE1 . GLU A 1 397 ? 13.623  16.334  19.042  1.00 77.30 397 A 1 
ATOM 3147 O OE2 . GLU A 1 397 ? 12.354  18.106  19.002  1.00 80.20 397 A 1 
ATOM 3148 N N   . ALA A 1 398 ? 11.197  16.211  13.628  1.00 97.42 398 A 1 
ATOM 3149 C CA  . ALA A 1 398 ? 11.042  14.942  12.918  1.00 97.60 398 A 1 
ATOM 3150 C C   . ALA A 1 398 ? 11.713  14.975  11.537  1.00 97.88 398 A 1 
ATOM 3151 O O   . ALA A 1 398 ? 12.424  14.038  11.175  1.00 97.87 398 A 1 
ATOM 3152 C CB  . ALA A 1 398 ? 9.550   14.613  12.801  1.00 97.38 398 A 1 
ATOM 3153 N N   . VAL A 1 399 ? 11.550  16.072  10.788  1.00 98.11 399 A 1 
ATOM 3154 C CA  . VAL A 1 399 ? 12.219  16.266  9.492   1.00 98.34 399 A 1 
ATOM 3155 C C   . VAL A 1 399 ? 13.742  16.296  9.651   1.00 98.40 399 A 1 
ATOM 3156 O O   . VAL A 1 399 ? 14.446  15.659  8.866   1.00 98.26 399 A 1 
ATOM 3157 C CB  . VAL A 1 399 ? 11.718  17.542  8.789   1.00 98.21 399 A 1 
ATOM 3158 C CG1 . VAL A 1 399 ? 12.500  17.827  7.499   1.00 97.38 399 A 1 
ATOM 3159 C CG2 . VAL A 1 399 ? 10.241  17.418  8.395   1.00 97.14 399 A 1 
ATOM 3160 N N   . ASP A 1 400 ? 14.268  16.976  10.672  1.00 98.33 400 A 1 
ATOM 3161 C CA  . ASP A 1 400 ? 15.708  16.986  10.955  1.00 98.13 400 A 1 
ATOM 3162 C C   . ASP A 1 400 ? 16.221  15.588  11.337  1.00 98.07 400 A 1 
ATOM 3163 O O   . ASP A 1 400 ? 17.279  15.163  10.864  1.00 97.63 400 A 1 
ATOM 3164 C CB  . ASP A 1 400 ? 16.026  18.004  12.063  1.00 97.76 400 A 1 
ATOM 3165 C CG  . ASP A 1 400 ? 15.931  19.474  11.621  1.00 95.74 400 A 1 
ATOM 3166 O OD1 . ASP A 1 400 ? 16.075  19.764  10.401  1.00 92.43 400 A 1 
ATOM 3167 O OD2 . ASP A 1 400 ? 15.816  20.342  12.513  1.00 92.30 400 A 1 
ATOM 3168 N N   . MET A 1 401 ? 15.459  14.841  12.129  1.00 97.99 401 A 1 
ATOM 3169 C CA  . MET A 1 401 ? 15.781  13.466  12.514  1.00 97.71 401 A 1 
ATOM 3170 C C   . MET A 1 401 ? 15.853  12.530  11.300  1.00 98.17 401 A 1 
ATOM 3171 O O   . MET A 1 401 ? 16.848  11.818  11.134  1.00 97.68 401 A 1 
ATOM 3172 C CB  . MET A 1 401 ? 14.739  12.993  13.538  1.00 96.08 401 A 1 
ATOM 3173 C CG  . MET A 1 401 ? 15.055  11.610  14.117  1.00 88.71 401 A 1 
ATOM 3174 S SD  . MET A 1 401 ? 13.800  11.005  15.276  1.00 88.53 401 A 1 
ATOM 3175 C CE  . MET A 1 401 ? 13.919  12.225  16.608  1.00 79.88 401 A 1 
ATOM 3176 N N   . VAL A 1 402 ? 14.843  12.570  10.427  1.00 97.86 402 A 1 
ATOM 3177 C CA  . VAL A 1 402 ? 14.816  11.804  9.172   1.00 98.22 402 A 1 
ATOM 3178 C C   . VAL A 1 402 ? 15.969  12.233  8.263   1.00 98.38 402 A 1 
ATOM 3179 O O   . VAL A 1 402 ? 16.696  11.385  7.757   1.00 98.28 402 A 1 
ATOM 3180 C CB  . VAL A 1 402 ? 13.446  11.946  8.474   1.00 98.09 402 A 1 
ATOM 3181 C CG1 . VAL A 1 402 ? 13.432  11.332  7.067   1.00 97.10 402 A 1 
ATOM 3182 C CG2 . VAL A 1 402 ? 12.349  11.243  9.285   1.00 97.08 402 A 1 
ATOM 3183 N N   . SER A 1 403 ? 16.209  13.534  8.112   1.00 98.55 403 A 1 
ATOM 3184 C CA  . SER A 1 403 ? 17.300  14.067  7.284   1.00 98.54 403 A 1 
ATOM 3185 C C   . SER A 1 403 ? 18.678  13.572  7.746   1.00 98.52 403 A 1 
ATOM 3186 O O   . SER A 1 403 ? 19.488  13.142  6.926   1.00 98.27 403 A 1 
ATOM 3187 C CB  . SER A 1 403 ? 17.293  15.595  7.301   1.00 98.34 403 A 1 
ATOM 3188 O OG  . SER A 1 403 ? 16.076  16.111  6.795   1.00 95.36 403 A 1 
ATOM 3189 N N   . ASN A 1 404 ? 18.930  13.580  9.056   1.00 98.59 404 A 1 
ATOM 3190 C CA  . ASN A 1 404 ? 20.180  13.079  9.633   1.00 98.48 404 A 1 
ATOM 3191 C C   . ASN A 1 404 ? 20.351  11.569  9.413   1.00 98.43 404 A 1 
ATOM 3192 O O   . ASN A 1 404 ? 21.448  11.114  9.088   1.00 97.96 404 A 1 
ATOM 3193 C CB  . ASN A 1 404 ? 20.207  13.425  11.129  1.00 98.29 404 A 1 
ATOM 3194 C CG  . ASN A 1 404 ? 20.411  14.906  11.398  1.00 97.24 404 A 1 
ATOM 3195 O OD1 . ASN A 1 404 ? 21.070  15.622  10.665  1.00 90.41 404 A 1 
ATOM 3196 N ND2 . ASN A 1 404 ? 19.885  15.413  12.485  1.00 90.66 404 A 1 
ATOM 3197 N N   . ALA A 1 405 ? 19.271  10.805  9.546   1.00 98.41 405 A 1 
ATOM 3198 C CA  . ALA A 1 405 ? 19.296  9.362   9.297   1.00 98.37 405 A 1 
ATOM 3199 C C   . ALA A 1 405 ? 19.598  9.012   7.831   1.00 98.37 405 A 1 
ATOM 3200 O O   . ALA A 1 405 ? 20.272  8.018   7.552   1.00 97.97 405 A 1 
ATOM 3201 C CB  . ALA A 1 405 ? 17.948  8.794   9.736   1.00 98.22 405 A 1 
ATOM 3202 N N   . LEU A 1 406 ? 19.141  9.852   6.893   1.00 98.35 406 A 1 
ATOM 3203 C CA  . LEU A 1 406 ? 19.312  9.669   5.451   1.00 98.33 406 A 1 
ATOM 3204 C C   . LEU A 1 406 ? 20.616  10.275  4.901   1.00 98.18 406 A 1 
ATOM 3205 O O   . LEU A 1 406 ? 20.883  10.156  3.703   1.00 97.69 406 A 1 
ATOM 3206 C CB  . LEU A 1 406 ? 18.064  10.204  4.729   1.00 98.27 406 A 1 
ATOM 3207 C CG  . LEU A 1 406 ? 16.744  9.502   5.110   1.00 97.74 406 A 1 
ATOM 3208 C CD1 . LEU A 1 406 ? 15.584  10.171  4.382   1.00 96.71 406 A 1 
ATOM 3209 C CD2 . LEU A 1 406 ? 16.742  8.016   4.774   1.00 96.53 406 A 1 
ATOM 3210 N N   . ALA A 1 407 ? 21.469  10.866  5.751   1.00 98.08 407 A 1 
ATOM 3211 C CA  . ALA A 1 407 ? 22.756  11.446  5.348   1.00 97.79 407 A 1 
ATOM 3212 C C   . ALA A 1 407 ? 23.646  10.527  4.469   1.00 97.51 407 A 1 
ATOM 3213 O O   . ALA A 1 407 ? 24.295  11.049  3.555   1.00 96.72 407 A 1 
ATOM 3214 C CB  . ALA A 1 407 ? 23.498  11.928  6.603   1.00 97.48 407 A 1 
ATOM 3215 N N   . PRO A 1 408 ? 23.661  9.182   4.641   1.00 97.62 408 A 1 
ATOM 3216 C CA  . PRO A 1 408 ? 24.416  8.283   3.759   1.00 97.16 408 A 1 
ATOM 3217 C C   . PRO A 1 408 ? 24.007  8.333   2.279   1.00 97.03 408 A 1 
ATOM 3218 O O   . PRO A 1 408 ? 24.804  7.959   1.415   1.00 96.20 408 A 1 
ATOM 3219 C CB  . PRO A 1 408 ? 24.210  6.878   4.341   1.00 96.78 408 A 1 
ATOM 3220 C CG  . PRO A 1 408 ? 23.934  7.139   5.818   1.00 95.94 408 A 1 
ATOM 3221 C CD  . PRO A 1 408 ? 23.116  8.422   5.765   1.00 97.44 408 A 1 
ATOM 3222 N N   . LEU A 1 409 ? 22.795  8.827   1.956   1.00 97.34 409 A 1 
ATOM 3223 C CA  . LEU A 1 409 ? 22.317  8.992   0.576   1.00 97.35 409 A 1 
ATOM 3224 C C   . LEU A 1 409 ? 22.866  10.253  -0.114  1.00 97.25 409 A 1 
ATOM 3225 O O   . LEU A 1 409 ? 22.695  10.422  -1.318  1.00 96.41 409 A 1 
ATOM 3226 C CB  . LEU A 1 409 ? 20.781  8.963   0.556   1.00 97.32 409 A 1 
ATOM 3227 C CG  . LEU A 1 409 ? 20.175  7.636   1.035   1.00 96.77 409 A 1 
ATOM 3228 C CD1 . LEU A 1 409 ? 18.649  7.736   1.046   1.00 95.35 409 A 1 
ATOM 3229 C CD2 . LEU A 1 409 ? 20.580  6.483   0.110   1.00 95.02 409 A 1 
ATOM 3230 N N   . GLY A 1 410 ? 23.578  11.108  0.619   1.00 96.86 410 A 1 
ATOM 3231 C CA  . GLY A 1 410 ? 24.199  12.307  0.068   1.00 96.65 410 A 1 
ATOM 3232 C C   . GLY A 1 410 ? 23.291  13.537  0.072   1.00 97.21 410 A 1 
ATOM 3233 O O   . GLY A 1 410 ? 22.083  13.473  0.287   1.00 96.78 410 A 1 
ATOM 3234 N N   . GLU A 1 411 ? 23.923  14.681  -0.164  1.00 97.16 411 A 1 
ATOM 3235 C CA  . GLU A 1 411 ? 23.314  16.005  0.012   1.00 97.21 411 A 1 
ATOM 3236 C C   . GLU A 1 411 ? 22.091  16.232  -0.889  1.00 97.54 411 A 1 
ATOM 3237 O O   . GLU A 1 411 ? 21.085  16.734  -0.408  1.00 96.88 411 A 1 
ATOM 3238 C CB  . GLU A 1 411 ? 24.394  17.065  -0.232  1.00 96.22 411 A 1 
ATOM 3239 C CG  . GLU A 1 411 ? 23.917  18.499  0.067   1.00 88.73 411 A 1 
ATOM 3240 C CD  . GLU A 1 411 ? 25.022  19.555  -0.109  1.00 80.49 411 A 1 
ATOM 3241 O OE1 . GLU A 1 411 ? 24.717  20.743  0.138   1.00 70.82 411 A 1 
ATOM 3242 O OE2 . GLU A 1 411 ? 26.159  19.182  -0.476  1.00 71.93 411 A 1 
ATOM 3243 N N   . GLU A 1 412 ? 22.138  15.829  -2.164  1.00 96.99 412 A 1 
ATOM 3244 C CA  . GLU A 1 412 ? 21.034  16.056  -3.114  1.00 96.71 412 A 1 
ATOM 3245 C C   . GLU A 1 412 ? 19.733  15.390  -2.650  1.00 97.25 412 A 1 
ATOM 3246 O O   . GLU A 1 412 ? 18.685  16.040  -2.611  1.00 96.55 412 A 1 
ATOM 3247 C CB  . GLU A 1 412 ? 21.431  15.545  -4.509  1.00 95.33 412 A 1 
ATOM 3248 C CG  . GLU A 1 412 ? 20.366  15.876  -5.575  1.00 90.68 412 A 1 
ATOM 3249 C CD  . GLU A 1 412 ? 20.683  15.301  -6.969  1.00 87.47 412 A 1 
ATOM 3250 O OE1 . GLU A 1 412 ? 19.784  15.392  -7.842  1.00 77.84 412 A 1 
ATOM 3251 O OE2 . GLU A 1 412 ? 21.792  14.766  -7.171  1.00 80.83 412 A 1 
ATOM 3252 N N   . TYR A 1 413 ? 19.801  14.118  -2.246  1.00 97.37 413 A 1 
ATOM 3253 C CA  . TYR A 1 413 ? 18.635  13.379  -1.759  1.00 97.74 413 A 1 
ATOM 3254 C C   . TYR A 1 413 ? 18.063  14.029  -0.495  1.00 98.06 413 A 1 
ATOM 3255 O O   . TYR A 1 413 ? 16.873  14.337  -0.428  1.00 97.84 413 A 1 
ATOM 3256 C CB  . TYR A 1 413 ? 19.021  11.915  -1.498  1.00 97.57 413 A 1 
ATOM 3257 C CG  . TYR A 1 413 ? 17.852  11.008  -1.159  1.00 97.79 413 A 1 
ATOM 3258 C CD1 . TYR A 1 413 ? 17.285  11.013  0.131   1.00 97.19 413 A 1 
ATOM 3259 C CD2 . TYR A 1 413 ? 17.326  10.146  -2.142  1.00 97.24 413 A 1 
ATOM 3260 C CE1 . TYR A 1 413 ? 16.197  10.170  0.435   1.00 96.90 413 A 1 
ATOM 3261 C CE2 . TYR A 1 413 ? 16.242  9.296   -1.842  1.00 96.71 413 A 1 
ATOM 3262 C CZ  . TYR A 1 413 ? 15.675  9.307   -0.552  1.00 97.13 413 A 1 
ATOM 3263 O OH  . TYR A 1 413 ? 14.627  8.491   -0.262  1.00 96.41 413 A 1 
ATOM 3264 N N   . VAL A 1 414 ? 18.934  14.274  0.488   1.00 98.21 414 A 1 
ATOM 3265 C CA  . VAL A 1 414 ? 18.537  14.825  1.790   1.00 98.40 414 A 1 
ATOM 3266 C C   . VAL A 1 414 ? 17.979  16.237  1.646   1.00 98.46 414 A 1 
ATOM 3267 O O   . VAL A 1 414 ? 16.909  16.524  2.177   1.00 98.24 414 A 1 
ATOM 3268 C CB  . VAL A 1 414 ? 19.717  14.796  2.779   1.00 98.10 414 A 1 
ATOM 3269 C CG1 . VAL A 1 414 ? 19.368  15.456  4.116   1.00 96.63 414 A 1 
ATOM 3270 C CG2 . VAL A 1 414 ? 20.131  13.351  3.073   1.00 96.54 414 A 1 
ATOM 3271 N N   . ALA A 1 415 ? 18.661  17.118  0.915   1.00 98.48 415 A 1 
ATOM 3272 C CA  . ALA A 1 415 ? 18.220  18.494  0.716   1.00 98.43 415 A 1 
ATOM 3273 C C   . ALA A 1 415 ? 16.898  18.559  -0.054  1.00 98.44 415 A 1 
ATOM 3274 O O   . ALA A 1 415 ? 16.021  19.337  0.319   1.00 98.13 415 A 1 
ATOM 3275 C CB  . ALA A 1 415 ? 19.323  19.284  0.003   1.00 98.13 415 A 1 
ATOM 3276 N N   . THR A 1 416 ? 16.717  17.723  -1.081  1.00 98.24 416 A 1 
ATOM 3277 C CA  . THR A 1 416 ? 15.463  17.664  -1.848  1.00 98.19 416 A 1 
ATOM 3278 C C   . THR A 1 416 ? 14.294  17.268  -0.955  1.00 98.27 416 A 1 
ATOM 3279 O O   . THR A 1 416 ? 13.310  18.006  -0.882  1.00 97.87 416 A 1 
ATOM 3280 C CB  . THR A 1 416 ? 15.574  16.699  -3.037  1.00 97.85 416 A 1 
ATOM 3281 O OG1 . THR A 1 416 ? 16.588  17.139  -3.907  1.00 95.62 416 A 1 
ATOM 3282 C CG2 . THR A 1 416 ? 14.288  16.643  -3.865  1.00 95.78 416 A 1 
ATOM 3283 N N   . LEU A 1 417 ? 14.420  16.158  -0.228  1.00 98.06 417 A 1 
ATOM 3284 C CA  . LEU A 1 417 ? 13.370  15.692  0.679   1.00 98.08 417 A 1 
ATOM 3285 C C   . LEU A 1 417 ? 13.103  16.709  1.791   1.00 98.13 417 A 1 
ATOM 3286 O O   . LEU A 1 417 ? 11.959  17.098  2.016   1.00 98.00 417 A 1 
ATOM 3287 C CB  . LEU A 1 417 ? 13.761  14.312  1.240   1.00 98.02 417 A 1 
ATOM 3288 C CG  . LEU A 1 417 ? 12.750  13.737  2.250   1.00 97.43 417 A 1 
ATOM 3289 C CD1 . LEU A 1 417 ? 11.355  13.569  1.649   1.00 95.97 417 A 1 
ATOM 3290 C CD2 . LEU A 1 417 ? 13.229  12.372  2.740   1.00 95.99 417 A 1 
ATOM 3291 N N   . ARG A 1 418 ? 14.160  17.189  2.456   1.00 98.39 418 A 1 
ATOM 3292 C CA  . ARG A 1 418 ? 14.056  18.159  3.554   1.00 98.39 418 A 1 
ATOM 3293 C C   . ARG A 1 418 ? 13.372  19.452  3.117   1.00 98.27 418 A 1 
ATOM 3294 O O   . ARG A 1 418 ? 12.503  19.944  3.828   1.00 97.84 418 A 1 
ATOM 3295 C CB  . ARG A 1 418 ? 15.456  18.419  4.123   1.00 98.13 418 A 1 
ATOM 3296 C CG  . ARG A 1 418 ? 15.398  19.293  5.380   1.00 96.88 418 A 1 
ATOM 3297 C CD  . ARG A 1 418 ? 16.789  19.435  6.008   1.00 96.14 418 A 1 
ATOM 3298 N NE  . ARG A 1 418 ? 16.718  20.163  7.283   1.00 92.83 418 A 1 
ATOM 3299 C CZ  . ARG A 1 418 ? 16.603  21.464  7.457   1.00 91.53 418 A 1 
ATOM 3300 N NH1 . ARG A 1 418 ? 16.600  22.306  6.458   1.00 82.20 418 A 1 
ATOM 3301 N NH2 . ARG A 1 418 ? 16.482  21.932  8.666   1.00 84.07 418 A 1 
ATOM 3302 N N   . ASN A 1 419 ? 13.742  19.994  1.958   1.00 98.17 419 A 1 
ATOM 3303 C CA  . ASN A 1 419 ? 13.133  21.213  1.430   1.00 97.82 419 A 1 
ATOM 3304 C C   . ASN A 1 419 ? 11.657  21.008  1.075   1.00 97.58 419 A 1 
ATOM 3305 O O   . ASN A 1 419 ? 10.859  21.908  1.322   1.00 96.88 419 A 1 
ATOM 3306 C CB  . ASN A 1 419 ? 13.933  21.699  0.212   1.00 97.55 419 A 1 
ATOM 3307 C CG  . ASN A 1 419 ? 15.298  22.261  0.564   1.00 94.57 419 A 1 
ATOM 3308 O OD1 . ASN A 1 419 ? 15.582  22.685  1.674   1.00 86.55 419 A 1 
ATOM 3309 N ND2 . ASN A 1 419 ? 16.194  22.325  -0.392  1.00 85.58 419 A 1 
ATOM 3310 N N   . GLY A 1 420 ? 11.286  19.839  0.543   1.00 97.56 420 A 1 
ATOM 3311 C CA  . GLY A 1 420 ? 9.884   19.493  0.296   1.00 97.26 420 A 1 
ATOM 3312 C C   . GLY A 1 420 ? 9.065   19.407  1.587   1.00 97.31 420 A 1 
ATOM 3313 O O   . GLY A 1 420 ? 8.015   20.041  1.699   1.00 96.70 420 A 1 
ATOM 3314 N N   . LEU A 1 421 ? 9.581   18.701  2.598   1.00 97.62 421 A 1 
ATOM 3315 C CA  . LEU A 1 421 ? 8.898   18.493  3.883   1.00 97.52 421 A 1 
ATOM 3316 C C   . LEU A 1 421 ? 8.795   19.767  4.735   1.00 97.38 421 A 1 
ATOM 3317 O O   . LEU A 1 421 ? 7.788   19.976  5.415   1.00 96.72 421 A 1 
ATOM 3318 C CB  . LEU A 1 421 ? 9.633   17.398  4.678   1.00 97.42 421 A 1 
ATOM 3319 C CG  . LEU A 1 421 ? 9.570   15.980  4.082   1.00 96.75 421 A 1 
ATOM 3320 C CD1 . LEU A 1 421 ? 10.377  15.036  4.978   1.00 95.54 421 A 1 
ATOM 3321 C CD2 . LEU A 1 421 ? 8.141   15.447  3.982   1.00 95.45 421 A 1 
ATOM 3322 N N   . LEU A 1 422 ? 9.825   20.623  4.723   1.00 97.28 422 A 1 
ATOM 3323 C CA  . LEU A 1 422 ? 9.784   21.933  5.390   1.00 96.71 422 A 1 
ATOM 3324 C C   . LEU A 1 422 ? 9.044   22.982  4.560   1.00 95.79 422 A 1 
ATOM 3325 O O   . LEU A 1 422 ? 8.525   23.951  5.117   1.00 93.44 422 A 1 
ATOM 3326 C CB  . LEU A 1 422 ? 11.211  22.417  5.701   1.00 96.69 422 A 1 
ATOM 3327 C CG  . LEU A 1 422 ? 11.981  21.561  6.723   1.00 96.46 422 A 1 
ATOM 3328 C CD1 . LEU A 1 422 ? 13.343  22.199  6.966   1.00 94.70 422 A 1 
ATOM 3329 C CD2 . LEU A 1 422 ? 11.269  21.454  8.073   1.00 94.72 422 A 1 
ATOM 3330 N N   . GLY A 1 423 ? 8.987   22.790  3.245   1.00 94.27 423 A 1 
ATOM 3331 C CA  . GLY A 1 423 ? 8.128   23.526  2.333   1.00 92.14 423 A 1 
ATOM 3332 C C   . GLY A 1 423 ? 6.690   23.028  2.434   1.00 92.09 423 A 1 
ATOM 3333 O O   . GLY A 1 423 ? 6.156   22.843  3.526   1.00 87.48 423 A 1 
ATOM 3334 N N   . ARG A 1 424 ? 6.046   22.815  1.292   1.00 93.05 424 A 1 
ATOM 3335 C CA  . ARG A 1 424 ? 4.612   22.503  1.242   1.00 94.10 424 A 1 
ATOM 3336 C C   . ARG A 1 424 ? 4.292   21.256  0.406   1.00 95.03 424 A 1 
ATOM 3337 O O   . ARG A 1 424 ? 3.267   21.209  -0.258  1.00 93.65 424 A 1 
ATOM 3338 C CB  . ARG A 1 424 ? 3.812   23.750  0.825   1.00 92.63 424 A 1 
ATOM 3339 C CG  . ARG A 1 424 ? 3.949   24.903  1.838   1.00 91.01 424 A 1 
ATOM 3340 C CD  . ARG A 1 424 ? 3.036   26.081  1.480   1.00 88.82 424 A 1 
ATOM 3341 N NE  . ARG A 1 424 ? 1.622   25.709  1.583   1.00 87.85 424 A 1 
ATOM 3342 C CZ  . ARG A 1 424 ? 0.603   26.290  0.972   1.00 87.79 424 A 1 
ATOM 3343 N NH1 . ARG A 1 424 ? 0.747   27.332  0.212   1.00 78.54 424 A 1 
ATOM 3344 N NH2 . ARG A 1 424 ? -0.595  25.810  1.122   1.00 80.57 424 A 1 
ATOM 3345 N N   . TRP A 1 425 ? 5.176   20.242  0.447   1.00 95.79 425 A 1 
ATOM 3346 C CA  . TRP A 1 425 ? 4.846   18.914  -0.068  1.00 96.05 425 A 1 
ATOM 3347 C C   . TRP A 1 425 ? 3.849   18.185  0.829   1.00 96.37 425 A 1 
ATOM 3348 O O   . TRP A 1 425 ? 3.060   17.394  0.332   1.00 95.25 425 A 1 
ATOM 3349 C CB  . TRP A 1 425 ? 6.120   18.066  -0.205  1.00 94.98 425 A 1 
ATOM 3350 C CG  . TRP A 1 425 ? 7.024   18.375  -1.349  1.00 94.08 425 A 1 
ATOM 3351 C CD1 . TRP A 1 425 ? 6.907   19.399  -2.228  1.00 91.46 425 A 1 
ATOM 3352 C CD2 . TRP A 1 425 ? 8.204   17.627  -1.776  1.00 94.94 425 A 1 
ATOM 3353 N NE1 . TRP A 1 425 ? 7.925   19.345  -3.159  1.00 92.01 425 A 1 
ATOM 3354 C CE2 . TRP A 1 425 ? 8.758   18.268  -2.926  1.00 93.67 425 A 1 
ATOM 3355 C CE3 . TRP A 1 425 ? 8.862   16.463  -1.305  1.00 91.08 425 A 1 
ATOM 3356 C CZ2 . TRP A 1 425 ? 9.909   17.788  -3.575  1.00 89.96 425 A 1 
ATOM 3357 C CZ3 . TRP A 1 425 ? 10.014  15.975  -1.950  1.00 90.18 425 A 1 
ATOM 3358 C CH2 . TRP A 1 425 ? 10.541  16.633  -3.080  1.00 89.91 425 A 1 
ATOM 3359 N N   . ALA A 1 426 ? 3.891   18.441  2.144   1.00 95.95 426 A 1 
ATOM 3360 C CA  . ALA A 1 426 ? 3.136   17.681  3.123   1.00 96.28 426 A 1 
ATOM 3361 C C   . ALA A 1 426 ? 1.923   18.444  3.679   1.00 96.25 426 A 1 
ATOM 3362 O O   . ALA A 1 426 ? 2.030   19.592  4.111   1.00 95.31 426 A 1 
ATOM 3363 C CB  . ALA A 1 426 ? 4.087   17.207  4.225   1.00 95.75 426 A 1 
ATOM 3364 N N   . ASP A 1 427 ? 0.790   17.749  3.733   1.00 96.59 427 A 1 
ATOM 3365 C CA  . ASP A 1 427 ? -0.377  18.124  4.525   1.00 96.57 427 A 1 
ATOM 3366 C C   . ASP A 1 427 ? -0.282  17.412  5.888   1.00 96.21 427 A 1 
ATOM 3367 O O   . ASP A 1 427 ? -0.482  16.196  5.974   1.00 94.54 427 A 1 
ATOM 3368 C CB  . ASP A 1 427 ? -1.642  17.750  3.753   1.00 96.23 427 A 1 
ATOM 3369 C CG  . ASP A 1 427 ? -2.806  18.596  4.229   1.00 95.37 427 A 1 
ATOM 3370 O OD1 . ASP A 1 427 ? -3.363  18.350  5.312   1.00 90.50 427 A 1 
ATOM 3371 O OD2 . ASP A 1 427 ? -3.144  19.558  3.505   1.00 91.25 427 A 1 
ATOM 3372 N N   . ARG A 1 428 ? 0.122   18.143  6.931   1.00 95.19 428 A 1 
ATOM 3373 C CA  . ARG A 1 428 ? 0.842   17.579  8.088   1.00 95.31 428 A 1 
ATOM 3374 C C   . ARG A 1 428 ? -0.058  17.007  9.177   1.00 94.50 428 A 1 
ATOM 3375 O O   . ARG A 1 428 ? 0.109   15.858  9.576   1.00 93.02 428 A 1 
ATOM 3376 C CB  . ARG A 1 428 ? 1.778   18.641  8.681   1.00 95.13 428 A 1 
ATOM 3377 C CG  . ARG A 1 428 ? 2.787   19.184  7.668   1.00 95.04 428 A 1 
ATOM 3378 C CD  . ARG A 1 428 ? 3.578   20.341  8.279   1.00 94.35 428 A 1 
ATOM 3379 N NE  . ARG A 1 428 ? 4.522   20.906  7.303   1.00 92.17 428 A 1 
ATOM 3380 C CZ  . ARG A 1 428 ? 5.245   21.996  7.477   1.00 90.29 428 A 1 
ATOM 3381 N NH1 . ARG A 1 428 ? 5.177   22.708  8.570   1.00 85.68 428 A 1 
ATOM 3382 N NH2 . ARG A 1 428 ? 6.060   22.393  6.541   1.00 84.02 428 A 1 
ATOM 3383 N N   . TYR A 1 429 ? -0.985  17.806  9.681   1.00 93.76 429 A 1 
ATOM 3384 C CA  . TYR A 1 429 ? -1.760  17.493  10.883  1.00 93.16 429 A 1 
ATOM 3385 C C   . TYR A 1 429 ? -3.218  17.150  10.571  1.00 92.63 429 A 1 
ATOM 3386 O O   . TYR A 1 429 ? -3.734  17.458  9.501   1.00 90.02 429 A 1 
ATOM 3387 C CB  . TYR A 1 429 ? -1.651  18.646  11.886  1.00 92.35 429 A 1 
ATOM 3388 C CG  . TYR A 1 429 ? -0.232  18.923  12.349  1.00 92.00 429 A 1 
ATOM 3389 C CD1 . TYR A 1 429 ? 0.375   18.095  13.315  1.00 87.88 429 A 1 
ATOM 3390 C CD2 . TYR A 1 429 ? 0.485   20.010  11.811  1.00 87.81 429 A 1 
ATOM 3391 C CE1 . TYR A 1 429 ? 1.688   18.359  13.750  1.00 86.76 429 A 1 
ATOM 3392 C CE2 . TYR A 1 429 ? 1.797   20.275  12.247  1.00 86.19 429 A 1 
ATOM 3393 C CZ  . TYR A 1 429 ? 2.399   19.455  13.222  1.00 89.68 429 A 1 
ATOM 3394 O OH  . TYR A 1 429 ? 3.660   19.724  13.655  1.00 87.21 429 A 1 
ATOM 3395 N N   . GLU A 1 430 ? -3.892  16.523  11.515  1.00 88.43 430 A 1 
ATOM 3396 C CA  . GLU A 1 430 ? -5.306  16.176  11.410  1.00 88.65 430 A 1 
ATOM 3397 C C   . GLU A 1 430 ? -6.201  17.424  11.379  1.00 88.52 430 A 1 
ATOM 3398 O O   . GLU A 1 430 ? -6.031  18.357  12.164  1.00 86.66 430 A 1 
ATOM 3399 C CB  . GLU A 1 430 ? -5.668  15.240  12.576  1.00 86.29 430 A 1 
ATOM 3400 C CG  . GLU A 1 430 ? -7.074  14.643  12.463  1.00 79.42 430 A 1 
ATOM 3401 C CD  . GLU A 1 430 ? -7.396  13.633  13.578  1.00 77.25 430 A 1 
ATOM 3402 O OE1 . GLU A 1 430 ? -8.457  12.981  13.466  1.00 68.17 430 A 1 
ATOM 3403 O OE2 . GLU A 1 430 ? -6.597  13.507  14.535  1.00 71.43 430 A 1 
ATOM 3404 N N   . ASN A 1 431 ? -7.191  17.426  10.490  1.00 90.20 431 A 1 
ATOM 3405 C CA  . ASN A 1 431 ? -8.317  18.355  10.522  1.00 90.47 431 A 1 
ATOM 3406 C C   . ASN A 1 431 ? -9.633  17.602  10.324  1.00 89.23 431 A 1 
ATOM 3407 O O   . ASN A 1 431 ? -9.655  16.463  9.858   1.00 87.88 431 A 1 
ATOM 3408 C CB  . ASN A 1 431 ? -8.113  19.491  9.503   1.00 90.30 431 A 1 
ATOM 3409 C CG  . ASN A 1 431 ? -8.065  19.037  8.052   1.00 90.41 431 A 1 
ATOM 3410 O OD1 . ASN A 1 431 ? -6.998  18.950  7.461   1.00 85.49 431 A 1 
ATOM 3411 N ND2 . ASN A 1 431 ? -9.180  18.811  7.410   1.00 86.06 431 A 1 
ATOM 3412 N N   . LYS A 1 432 ? -10.746 18.237  10.665  1.00 83.74 432 A 1 
ATOM 3413 C CA  . LYS A 1 432 ? -12.067 17.656  10.463  1.00 83.17 432 A 1 
ATOM 3414 C C   . LYS A 1 432 ? -12.283 17.311  8.988   1.00 82.54 432 A 1 
ATOM 3415 O O   . LYS A 1 432 ? -12.122 18.167  8.128   1.00 79.48 432 A 1 
ATOM 3416 C CB  . LYS A 1 432 ? -13.122 18.629  10.990  1.00 82.00 432 A 1 
ATOM 3417 C CG  . LYS A 1 432 ? -14.510 17.997  10.950  1.00 74.33 432 A 1 
ATOM 3418 C CD  . LYS A 1 432 ? -15.548 18.983  11.474  1.00 69.16 432 A 1 
ATOM 3419 C CE  . LYS A 1 432 ? -16.922 18.323  11.381  1.00 61.71 432 A 1 
ATOM 3420 N NZ  . LYS A 1 432 ? -17.979 19.270  11.791  1.00 53.63 432 A 1 
ATOM 3421 N N   . GLY A 1 433 ? -12.697 16.070  8.719   1.00 83.17 433 A 1 
ATOM 3422 C CA  . GLY A 1 433 ? -12.972 15.551  7.376   1.00 82.55 433 A 1 
ATOM 3423 C C   . GLY A 1 433 ? -11.737 15.103  6.590   1.00 84.07 433 A 1 
ATOM 3424 O O   . GLY A 1 433 ? -11.903 14.484  5.542   1.00 80.93 433 A 1 
ATOM 3425 N N   . LYS A 1 434 ? -10.518 15.354  7.088   1.00 85.22 434 A 1 
ATOM 3426 C CA  . LYS A 1 434 ? -9.286  14.883  6.436   1.00 86.33 434 A 1 
ATOM 3427 C C   . LYS A 1 434 ? -9.252  13.359  6.391   1.00 83.98 434 A 1 
ATOM 3428 O O   . LYS A 1 434 ? -9.607  12.698  7.368   1.00 80.69 434 A 1 
ATOM 3429 C CB  . LYS A 1 434 ? -8.067  15.457  7.160   1.00 86.89 434 A 1 
ATOM 3430 C CG  . LYS A 1 434 ? -6.739  15.081  6.488   1.00 88.64 434 A 1 
ATOM 3431 C CD  . LYS A 1 434 ? -5.602  15.887  7.115   1.00 87.24 434 A 1 
ATOM 3432 C CE  . LYS A 1 434 ? -4.256  15.461  6.552   1.00 86.72 434 A 1 
ATOM 3433 N NZ  . LYS A 1 434 ? -3.177  16.320  7.083   1.00 85.87 434 A 1 
ATOM 3434 N N   . ARG A 1 435 ? -8.773  12.816  5.275   1.00 85.26 435 A 1 
ATOM 3435 C CA  . ARG A 1 435 ? -8.567  11.377  5.110   1.00 84.43 435 A 1 
ATOM 3436 C C   . ARG A 1 435 ? -7.638  10.830  6.198   1.00 83.06 435 A 1 
ATOM 3437 O O   . ARG A 1 435 ? -6.622  11.446  6.524   1.00 78.30 435 A 1 
ATOM 3438 C CB  . ARG A 1 435 ? -8.033  11.112  3.701   1.00 83.35 435 A 1 
ATOM 3439 C CG  . ARG A 1 435 ? -7.906  9.614   3.419   1.00 80.96 435 A 1 
ATOM 3440 C CD  . ARG A 1 435 ? -7.499  9.386   1.977   1.00 74.46 435 A 1 
ATOM 3441 N NE  . ARG A 1 435 ? -7.288  7.952   1.720   1.00 67.73 435 A 1 
ATOM 3442 C CZ  . ARG A 1 435 ? -6.880  7.427   0.587   1.00 63.38 435 A 1 
ATOM 3443 N NH1 . ARG A 1 435 ? -6.681  8.146   -0.481  1.00 58.59 435 A 1 
ATOM 3444 N NH2 . ARG A 1 435 ? -6.654  6.151   0.517   1.00 55.78 435 A 1 
ATOM 3445 N N   . SER A 1 436 ? -7.982  9.681   6.763   1.00 81.23 436 A 1 
ATOM 3446 C CA  . SER A 1 436 ? -7.174  9.048   7.804   1.00 78.03 436 A 1 
ATOM 3447 C C   . SER A 1 436 ? -5.881  8.431   7.249   1.00 77.67 436 A 1 
ATOM 3448 O O   . SER A 1 436 ? -5.723  8.229   6.040   1.00 72.50 436 A 1 
ATOM 3449 C CB  . SER A 1 436 ? -8.024  8.059   8.608   1.00 74.11 436 A 1 
ATOM 3450 O OG  . SER A 1 436 ? -8.185  6.821   7.966   1.00 66.26 436 A 1 
ATOM 3451 N N   . GLY A 1 437 ? -4.924  8.147   8.130   1.00 76.79 437 A 1 
ATOM 3452 C CA  . GLY A 1 437 ? -3.656  7.511   7.781   1.00 79.27 437 A 1 
ATOM 3453 C C   . GLY A 1 437 ? -2.625  8.450   7.145   1.00 84.62 437 A 1 
ATOM 3454 O O   . GLY A 1 437 ? -2.544  9.630   7.493   1.00 82.64 437 A 1 
ATOM 3455 N N   . ALA A 1 438 ? -1.810  7.897   6.248   1.00 84.94 438 A 1 
ATOM 3456 C CA  . ALA A 1 438 ? -0.779  8.596   5.493   1.00 88.08 438 A 1 
ATOM 3457 C C   . ALA A 1 438 ? -0.623  7.991   4.092   1.00 88.58 438 A 1 
ATOM 3458 O O   . ALA A 1 438 ? -0.919  6.813   3.888   1.00 85.96 438 A 1 
ATOM 3459 C CB  . ALA A 1 438 ? 0.538   8.540   6.274   1.00 88.05 438 A 1 
ATOM 3460 N N   . PHE A 1 439 ? -0.163  8.791   3.126   1.00 91.92 439 A 1 
ATOM 3461 C CA  . PHE A 1 439 ? 0.229   8.330   1.794   1.00 91.70 439 A 1 
ATOM 3462 C C   . PHE A 1 439 ? 1.110   9.354   1.077   1.00 93.07 439 A 1 
ATOM 3463 O O   . PHE A 1 439 ? 1.012   10.557  1.321   1.00 92.44 439 A 1 
ATOM 3464 C CB  . PHE A 1 439 ? -1.008  8.014   0.940   1.00 91.29 439 A 1 
ATOM 3465 C CG  . PHE A 1 439 ? -1.883  9.200   0.568   1.00 91.00 439 A 1 
ATOM 3466 C CD1 . PHE A 1 439 ? -3.010  9.519   1.349   1.00 87.63 439 A 1 
ATOM 3467 C CD2 . PHE A 1 439 ? -1.587  9.975   -0.566  1.00 88.14 439 A 1 
ATOM 3468 C CE1 . PHE A 1 439 ? -3.827  10.604  1.001   1.00 85.93 439 A 1 
ATOM 3469 C CE2 . PHE A 1 439 ? -2.406  11.069  -0.913  1.00 85.61 439 A 1 
ATOM 3470 C CZ  . PHE A 1 439 ? -3.525  11.383  -0.128  1.00 87.29 439 A 1 
ATOM 3471 N N   . SER A 1 440 ? 1.903   8.880   0.116   1.00 92.14 440 A 1 
ATOM 3472 C CA  . SER A 1 440 ? 2.592   9.699   -0.883  1.00 91.99 440 A 1 
ATOM 3473 C C   . SER A 1 440 ? 1.857   9.654   -2.224  1.00 91.01 440 A 1 
ATOM 3474 O O   . SER A 1 440 ? 1.426   8.597   -2.686  1.00 90.63 440 A 1 
ATOM 3475 C CB  . SER A 1 440 ? 4.044   9.249   -1.026  1.00 92.57 440 A 1 
ATOM 3476 O OG  . SER A 1 440 ? 4.691   9.972   -2.046  1.00 85.44 440 A 1 
ATOM 3477 N N   . ALA A 1 441 ? 1.730   10.809  -2.879  1.00 92.39 441 A 1 
ATOM 3478 C CA  . ALA A 1 441 ? 1.072   11.004  -4.167  1.00 91.84 441 A 1 
ATOM 3479 C C   . ALA A 1 441 ? 2.021   11.659  -5.178  1.00 91.94 441 A 1 
ATOM 3480 O O   . ALA A 1 441 ? 1.890   12.837  -5.526  1.00 90.91 441 A 1 
ATOM 3481 C CB  . ALA A 1 441 ? -0.221  11.790  -3.934  1.00 90.87 441 A 1 
ATOM 3482 N N   . GLY A 1 442 ? 3.007   10.896  -5.648  1.00 91.63 442 A 1 
ATOM 3483 C CA  . GLY A 1 442 ? 3.937   11.323  -6.690  1.00 91.24 442 A 1 
ATOM 3484 C C   . GLY A 1 442 ? 3.345   11.195  -8.093  1.00 92.01 442 A 1 
ATOM 3485 O O   . GLY A 1 442 ? 2.867   10.128  -8.466  1.00 89.28 442 A 1 
ATOM 3486 N N   . SER A 1 443 ? 3.406   12.270  -8.887  1.00 93.48 443 A 1 
ATOM 3487 C CA  . SER A 1 443 ? 2.962   12.308  -10.287 1.00 93.82 443 A 1 
ATOM 3488 C C   . SER A 1 443 ? 4.098   12.704  -11.231 1.00 94.30 443 A 1 
ATOM 3489 O O   . SER A 1 443 ? 5.175   13.109  -10.802 1.00 93.61 443 A 1 
ATOM 3490 C CB  . SER A 1 443 ? 1.760   13.243  -10.439 1.00 93.04 443 A 1 
ATOM 3491 O OG  . SER A 1 443 ? 2.132   14.590  -10.207 1.00 91.34 443 A 1 
ATOM 3492 N N   . TYR A 1 444 ? 3.864   12.601  -12.543 1.00 95.53 444 A 1 
ATOM 3493 C CA  . TYR A 1 444 ? 4.890   12.922  -13.538 1.00 95.59 444 A 1 
ATOM 3494 C C   . TYR A 1 444 ? 5.276   14.408  -13.543 1.00 95.78 444 A 1 
ATOM 3495 O O   . TYR A 1 444 ? 6.437   14.755  -13.766 1.00 94.84 444 A 1 
ATOM 3496 C CB  . TYR A 1 444 ? 4.393   12.492  -14.922 1.00 95.53 444 A 1 
ATOM 3497 C CG  . TYR A 1 444 ? 5.453   12.601  -15.998 1.00 95.56 444 A 1 
ATOM 3498 C CD1 . TYR A 1 444 ? 5.344   13.563  -17.023 1.00 93.36 444 A 1 
ATOM 3499 C CD2 . TYR A 1 444 ? 6.573   11.751  -15.953 1.00 94.05 444 A 1 
ATOM 3500 C CE1 . TYR A 1 444 ? 6.345   13.663  -18.007 1.00 93.43 444 A 1 
ATOM 3501 C CE2 . TYR A 1 444 ? 7.579   11.851  -16.932 1.00 93.50 444 A 1 
ATOM 3502 C CZ  . TYR A 1 444 ? 7.465   12.807  -17.962 1.00 94.63 444 A 1 
ATOM 3503 O OH  . TYR A 1 444 ? 8.440   12.900  -18.905 1.00 93.62 444 A 1 
ATOM 3504 N N   . THR A 1 445 ? 4.306   15.297  -13.324 1.00 95.32 445 A 1 
ATOM 3505 C CA  . THR A 1 445 ? 4.475   16.753  -13.466 1.00 94.60 445 A 1 
ATOM 3506 C C   . THR A 1 445 ? 4.330   17.537  -12.169 1.00 94.57 445 A 1 
ATOM 3507 O O   . THR A 1 445 ? 4.756   18.689  -12.136 1.00 92.52 445 A 1 
ATOM 3508 C CB  . THR A 1 445 ? 3.483   17.334  -14.484 1.00 93.23 445 A 1 
ATOM 3509 O OG1 . THR A 1 445 ? 2.156   17.011  -14.142 1.00 89.60 445 A 1 
ATOM 3510 C CG2 . THR A 1 445 ? 3.729   16.826  -15.901 1.00 87.99 445 A 1 
ATOM 3511 N N   . GLY A 1 446 ? 3.694   16.970  -11.148 1.00 95.38 446 A 1 
ATOM 3512 C CA  . GLY A 1 446 ? 3.525   17.614  -9.846  1.00 95.41 446 A 1 
ATOM 3513 C C   . GLY A 1 446 ? 4.642   17.267  -8.867  1.00 96.24 446 A 1 
ATOM 3514 O O   . GLY A 1 446 ? 5.436   16.355  -9.103  1.00 95.27 446 A 1 
ATOM 3515 N N   . ASP A 1 447 ? 4.669   17.989  -7.759  1.00 96.17 447 A 1 
ATOM 3516 C CA  . ASP A 1 447 ? 5.489   17.612  -6.613  1.00 96.41 447 A 1 
ATOM 3517 C C   . ASP A 1 447 ? 4.986   16.285  -6.004  1.00 96.67 447 A 1 
ATOM 3518 O O   . ASP A 1 447 ? 3.805   15.948  -6.137  1.00 95.91 447 A 1 
ATOM 3519 C CB  . ASP A 1 447 ? 5.510   18.749  -5.582  1.00 95.78 447 A 1 
ATOM 3520 C CG  . ASP A 1 447 ? 6.351   19.949  -6.035  1.00 94.59 447 A 1 
ATOM 3521 O OD1 . ASP A 1 447 ? 7.359   19.732  -6.757  1.00 91.06 447 A 1 
ATOM 3522 O OD2 . ASP A 1 447 ? 6.003   21.084  -5.653  1.00 90.70 447 A 1 
ATOM 3523 N N   . PRO A 1 448 ? 5.860   15.503  -5.355  1.00 96.42 448 A 1 
ATOM 3524 C CA  . PRO A 1 448 ? 5.465   14.238  -4.746  1.00 96.46 448 A 1 
ATOM 3525 C C   . PRO A 1 448 ? 4.826   14.485  -3.369  1.00 96.45 448 A 1 
ATOM 3526 O O   . PRO A 1 448 ? 5.470   14.353  -2.328  1.00 95.04 448 A 1 
ATOM 3527 C CB  . PRO A 1 448 ? 6.760   13.422  -4.711  1.00 95.96 448 A 1 
ATOM 3528 C CG  . PRO A 1 448 ? 7.827   14.486  -4.476  1.00 95.32 448 A 1 
ATOM 3529 C CD  . PRO A 1 448 ? 7.303   15.685  -5.255  1.00 96.63 448 A 1 
ATOM 3530 N N   . TYR A 1 449 ? 3.554   14.869  -3.388  1.00 96.81 449 A 1 
ATOM 3531 C CA  . TYR A 1 449 ? 2.800   15.284  -2.205  1.00 96.92 449 A 1 
ATOM 3532 C C   . TYR A 1 449 ? 2.653   14.169  -1.167  1.00 96.72 449 A 1 
ATOM 3533 O O   . TYR A 1 449 ? 2.552   12.999  -1.514  1.00 95.67 449 A 1 
ATOM 3534 C CB  . TYR A 1 449 ? 1.425   15.797  -2.631  1.00 96.75 449 A 1 
ATOM 3535 C CG  . TYR A 1 449 ? 1.482   17.032  -3.497  1.00 96.82 449 A 1 
ATOM 3536 C CD1 . TYR A 1 449 ? 1.883   18.256  -2.932  1.00 95.28 449 A 1 
ATOM 3537 C CD2 . TYR A 1 449 ? 1.161   16.963  -4.870  1.00 95.36 449 A 1 
ATOM 3538 C CE1 . TYR A 1 449 ? 1.965   19.411  -3.727  1.00 94.61 449 A 1 
ATOM 3539 C CE2 . TYR A 1 449 ? 1.243   18.119  -5.669  1.00 94.49 449 A 1 
ATOM 3540 C CZ  . TYR A 1 449 ? 1.646   19.343  -5.095  1.00 95.32 449 A 1 
ATOM 3541 O OH  . TYR A 1 449 ? 1.731   20.463  -5.855  1.00 93.96 449 A 1 
ATOM 3542 N N   . ILE A 1 450 ? 2.582   14.547  0.113   1.00 96.37 450 A 1 
ATOM 3543 C CA  . ILE A 1 450 ? 2.372   13.629  1.236   1.00 96.51 450 A 1 
ATOM 3544 C C   . ILE A 1 450 ? 1.152   14.086  2.034   1.00 96.35 450 A 1 
ATOM 3545 O O   . ILE A 1 450 ? 1.088   15.234  2.465   1.00 95.90 450 A 1 
ATOM 3546 C CB  . ILE A 1 450 ? 3.643   13.536  2.115   1.00 96.49 450 A 1 
ATOM 3547 C CG1 . ILE A 1 450 ? 4.800   12.892  1.319   1.00 95.52 450 A 1 
ATOM 3548 C CG2 . ILE A 1 450 ? 3.367   12.735  3.403   1.00 95.74 450 A 1 
ATOM 3549 C CD1 . ILE A 1 450 ? 6.162   12.941  2.026   1.00 93.91 450 A 1 
ATOM 3550 N N   . LEU A 1 451 ? 0.206   13.181  2.288   1.00 95.15 451 A 1 
ATOM 3551 C CA  . LEU A 1 451 ? -0.798  13.370  3.328   1.00 94.48 451 A 1 
ATOM 3552 C C   . LEU A 1 451 ? -0.390  12.563  4.554   1.00 94.18 451 A 1 
ATOM 3553 O O   . LEU A 1 451 ? -0.052  11.392  4.436   1.00 93.66 451 A 1 
ATOM 3554 C CB  . LEU A 1 451 ? -2.189  13.004  2.795   1.00 93.90 451 A 1 
ATOM 3555 C CG  . LEU A 1 451 ? -3.330  13.262  3.804   1.00 92.08 451 A 1 
ATOM 3556 C CD1 . LEU A 1 451 ? -4.606  13.668  3.079   1.00 86.61 451 A 1 
ATOM 3557 C CD2 . LEU A 1 451 ? -3.657  12.033  4.653   1.00 87.11 451 A 1 
ATOM 3558 N N   . ILE A 1 452 ? -0.436  13.174  5.735   1.00 93.96 452 A 1 
ATOM 3559 C CA  . ILE A 1 452 ? -0.203  12.489  7.009   1.00 94.28 452 A 1 
ATOM 3560 C C   . ILE A 1 452 ? -1.025  13.158  8.116   1.00 93.46 452 A 1 
ATOM 3561 O O   . ILE A 1 452 ? -1.213  14.369  8.116   1.00 92.58 452 A 1 
ATOM 3562 C CB  . ILE A 1 452 ? 1.317   12.408  7.317   1.00 94.49 452 A 1 
ATOM 3563 C CG1 . ILE A 1 452 ? 1.592   11.594  8.602   1.00 92.44 452 A 1 
ATOM 3564 C CG2 . ILE A 1 452 ? 1.966   13.795  7.377   1.00 91.56 452 A 1 
ATOM 3565 C CD1 . ILE A 1 452 ? 3.076   11.244  8.814   1.00 90.86 452 A 1 
ATOM 3566 N N   . ASN A 1 453 ? -1.507  12.384  9.075   1.00 92.34 453 A 1 
ATOM 3567 C CA  . ASN A 1 453 ? -2.135  12.882  10.303  1.00 90.37 453 A 1 
ATOM 3568 C C   . ASN A 1 453 ? -1.127  12.826  11.458  1.00 89.37 453 A 1 
ATOM 3569 O O   . ASN A 1 453 ? -1.291  12.046  12.402  1.00 86.81 453 A 1 
ATOM 3570 C CB  . ASN A 1 453 ? -3.429  12.094  10.568  1.00 89.05 453 A 1 
ATOM 3571 C CG  . ASN A 1 453 ? -4.477  12.349  9.506   1.00 86.30 453 A 1 
ATOM 3572 O OD1 . ASN A 1 453 ? -5.092  13.398  9.463   1.00 78.45 453 A 1 
ATOM 3573 N ND2 . ASN A 1 453 ? -4.697  11.415  8.613   1.00 77.86 453 A 1 
ATOM 3574 N N   . TYR A 1 454 ? -0.055  13.618  11.351  1.00 93.52 454 A 1 
ATOM 3575 C CA  . TYR A 1 454 ? 1.116   13.560  12.226  1.00 92.81 454 A 1 
ATOM 3576 C C   . TYR A 1 454 ? 0.767   13.845  13.692  1.00 90.94 454 A 1 
ATOM 3577 O O   . TYR A 1 454 ? 0.078   14.819  14.002  1.00 88.95 454 A 1 
ATOM 3578 C CB  . TYR A 1 454 ? 2.190   14.530  11.715  1.00 93.46 454 A 1 
ATOM 3579 C CG  . TYR A 1 454 ? 3.507   14.400  12.452  1.00 94.15 454 A 1 
ATOM 3580 C CD1 . TYR A 1 454 ? 3.869   15.333  13.445  1.00 90.47 454 A 1 
ATOM 3581 C CD2 . TYR A 1 454 ? 4.360   13.315  12.175  1.00 91.17 454 A 1 
ATOM 3582 C CE1 . TYR A 1 454 ? 5.066   15.168  14.171  1.00 91.10 454 A 1 
ATOM 3583 C CE2 . TYR A 1 454 ? 5.552   13.142  12.902  1.00 90.84 454 A 1 
ATOM 3584 C CZ  . TYR A 1 454 ? 5.901   14.063  13.907  1.00 94.29 454 A 1 
ATOM 3585 O OH  . TYR A 1 454 ? 7.031   13.873  14.634  1.00 93.89 454 A 1 
ATOM 3586 N N   . LYS A 1 455 ? 1.276   13.012  14.602  1.00 92.93 455 A 1 
ATOM 3587 C CA  . LYS A 1 455 ? 1.135   13.169  16.056  1.00 91.00 455 A 1 
ATOM 3588 C C   . LYS A 1 455 ? 2.509   13.325  16.683  1.00 91.33 455 A 1 
ATOM 3589 O O   . LYS A 1 455 ? 3.357   12.439  16.579  1.00 91.04 455 A 1 
ATOM 3590 C CB  . LYS A 1 455 ? 0.382   11.972  16.660  1.00 88.81 455 A 1 
ATOM 3591 C CG  . LYS A 1 455 ? -1.034  11.836  16.099  1.00 83.23 455 A 1 
ATOM 3592 C CD  . LYS A 1 455 ? -1.699  10.539  16.584  1.00 77.78 455 A 1 
ATOM 3593 C CE  . LYS A 1 455 ? -2.972  10.251  15.785  1.00 70.35 455 A 1 
ATOM 3594 N NZ  . LYS A 1 455 ? -2.672  9.991   14.343  1.00 61.35 455 A 1 
ATOM 3595 N N   . GLU A 1 456 ? 2.725   14.442  17.360  1.00 91.24 456 A 1 
ATOM 3596 C CA  . GLU A 1 456 ? 4.034   14.792  17.930  1.00 91.21 456 A 1 
ATOM 3597 C C   . GLU A 1 456 ? 4.494   13.853  19.061  1.00 90.34 456 A 1 
ATOM 3598 O O   . GLU A 1 456 ? 5.678   13.810  19.373  1.00 87.67 456 A 1 
ATOM 3599 C CB  . GLU A 1 456 ? 3.997   16.221  18.485  1.00 90.17 456 A 1 
ATOM 3600 C CG  . GLU A 1 456 ? 3.693   17.299  17.438  1.00 89.80 456 A 1 
ATOM 3601 C CD  . GLU A 1 456 ? 3.841   18.714  18.015  1.00 88.76 456 A 1 
ATOM 3602 O OE1 . GLU A 1 456 ? 4.044   19.649  17.211  1.00 81.31 456 A 1 
ATOM 3603 O OE2 . GLU A 1 456 ? 3.774   18.870  19.261  1.00 83.16 456 A 1 
ATOM 3604 N N   . ASP A 1 457 ? 3.588   13.116  19.688  1.00 89.47 457 A 1 
ATOM 3605 C CA  . ASP A 1 457 ? 3.872   12.151  20.756  1.00 86.15 457 A 1 
ATOM 3606 C C   . ASP A 1 457 ? 4.037   10.703  20.251  1.00 85.68 457 A 1 
ATOM 3607 O O   . ASP A 1 457 ? 4.225   9.786   21.053  1.00 82.20 457 A 1 
ATOM 3608 C CB  . ASP A 1 457 ? 2.816   12.289  21.869  1.00 82.90 457 A 1 
ATOM 3609 C CG  . ASP A 1 457 ? 1.375   12.009  21.434  1.00 76.63 457 A 1 
ATOM 3610 O OD1 . ASP A 1 457 ? 1.116   11.919  20.214  1.00 70.51 457 A 1 
ATOM 3611 O OD2 . ASP A 1 457 ? 0.523   11.975  22.356  1.00 72.07 457 A 1 
ATOM 3612 N N   . SER A 1 458 ? 4.024   10.506  18.940  1.00 87.83 458 A 1 
ATOM 3613 C CA  . SER A 1 458 ? 4.151   9.211   18.278  1.00 87.84 458 A 1 
ATOM 3614 C C   . SER A 1 458 ? 5.466   9.093   17.499  1.00 88.82 458 A 1 
ATOM 3615 O O   . SER A 1 458 ? 5.604   9.603   16.387  1.00 88.13 458 A 1 
ATOM 3616 C CB  . SER A 1 458 ? 2.947   9.006   17.351  1.00 85.58 458 A 1 
ATOM 3617 O OG  . SER A 1 458 ? 3.050   7.788   16.638  1.00 78.98 458 A 1 
ATOM 3618 N N   . ILE A 1 459 ? 6.419   8.321   18.025  1.00 90.09 459 A 1 
ATOM 3619 C CA  . ILE A 1 459 ? 7.627   7.975   17.250  1.00 90.88 459 A 1 
ATOM 3620 C C   . ILE A 1 459 ? 7.291   7.152   15.993  1.00 91.87 459 A 1 
ATOM 3621 O O   . ILE A 1 459 ? 8.033   7.187   15.013  1.00 91.26 459 A 1 
ATOM 3622 C CB  . ILE A 1 459 ? 8.651   7.247   18.152  1.00 89.52 459 A 1 
ATOM 3623 C CG1 . ILE A 1 459 ? 10.058  7.101   17.525  1.00 84.50 459 A 1 
ATOM 3624 C CG2 . ILE A 1 459 ? 8.151   5.847   18.547  1.00 83.08 459 A 1 
ATOM 3625 C CD1 . ILE A 1 459 ? 10.774  8.429   17.313  1.00 75.23 459 A 1 
ATOM 3626 N N   . ARG A 1 460 ? 6.152   6.435   15.985  1.00 91.64 460 A 1 
ATOM 3627 C CA  . ARG A 1 460 ? 5.667   5.697   14.811  1.00 91.55 460 A 1 
ATOM 3628 C C   . ARG A 1 460 ? 5.458   6.639   13.624  1.00 93.17 460 A 1 
ATOM 3629 O O   . ARG A 1 460 ? 5.876   6.310   12.522  1.00 92.64 460 A 1 
ATOM 3630 C CB  . ARG A 1 460 ? 4.389   4.908   15.171  1.00 89.43 460 A 1 
ATOM 3631 C CG  . ARG A 1 460 ? 3.912   3.999   14.022  1.00 77.44 460 A 1 
ATOM 3632 C CD  . ARG A 1 460 ? 2.629   3.228   14.358  1.00 71.55 460 A 1 
ATOM 3633 N NE  . ARG A 1 460 ? 2.838   2.132   15.332  1.00 61.68 460 A 1 
ATOM 3634 C CZ  . ARG A 1 460 ? 1.919   1.254   15.740  1.00 53.74 460 A 1 
ATOM 3635 N NH1 . ARG A 1 460 ? 0.698   1.266   15.290  1.00 48.46 460 A 1 
ATOM 3636 N NH2 . ARG A 1 460 ? 2.204   0.331   16.621  1.00 45.78 460 A 1 
ATOM 3637 N N   . ASP A 1 461 ? 4.929   7.835   13.875  1.00 91.93 461 A 1 
ATOM 3638 C CA  . ASP A 1 461 ? 4.671   8.816   12.816  1.00 93.60 461 A 1 
ATOM 3639 C C   . ASP A 1 461 ? 5.966   9.398   12.219  1.00 95.28 461 A 1 
ATOM 3640 O O   . ASP A 1 461 ? 5.979   9.798   11.058  1.00 95.23 461 A 1 
ATOM 3641 C CB  . ASP A 1 461 ? 3.746   9.917   13.344  1.00 92.96 461 A 1 
ATOM 3642 C CG  . ASP A 1 461 ? 2.309   9.459   13.633  1.00 91.68 461 A 1 
ATOM 3643 O OD1 . ASP A 1 461 ? 2.029   8.240   13.667  1.00 87.43 461 A 1 
ATOM 3644 O OD2 . ASP A 1 461 ? 1.476   10.355  13.886  1.00 86.56 461 A 1 
ATOM 3645 N N   . VAL A 1 462 ? 7.087   9.359   12.949  1.00 95.21 462 A 1 
ATOM 3646 C CA  . VAL A 1 462 ? 8.414   9.684   12.384  1.00 96.18 462 A 1 
ATOM 3647 C C   . VAL A 1 462 ? 8.866   8.597   11.399  1.00 96.82 462 A 1 
ATOM 3648 O O   . VAL A 1 462 ? 9.416   8.914   10.346  1.00 96.82 462 A 1 
ATOM 3649 C CB  . VAL A 1 462 ? 9.480   9.895   13.481  1.00 96.15 462 A 1 
ATOM 3650 C CG1 . VAL A 1 462 ? 10.794  10.423  12.887  1.00 94.82 462 A 1 
ATOM 3651 C CG2 . VAL A 1 462 ? 9.023   10.906  14.545  1.00 94.63 462 A 1 
ATOM 3652 N N   . PHE A 1 463 ? 8.601   7.321   11.691  1.00 96.19 463 A 1 
ATOM 3653 C CA  . PHE A 1 463 ? 8.821   6.230   10.734  1.00 96.08 463 A 1 
ATOM 3654 C C   . PHE A 1 463 ? 7.890   6.355   9.521   1.00 96.36 463 A 1 
ATOM 3655 O O   . PHE A 1 463 ? 8.367   6.254   8.397   1.00 95.99 463 A 1 
ATOM 3656 C CB  . PHE A 1 463 ? 8.656   4.860   11.408  1.00 95.78 463 A 1 
ATOM 3657 C CG  . PHE A 1 463 ? 9.863   4.420   12.211  1.00 95.82 463 A 1 
ATOM 3658 C CD1 . PHE A 1 463 ? 10.900  3.709   11.576  1.00 94.55 463 A 1 
ATOM 3659 C CD2 . PHE A 1 463 ? 9.959   4.715   13.582  1.00 94.82 463 A 1 
ATOM 3660 C CE1 . PHE A 1 463 ? 12.023  3.293   12.311  1.00 94.42 463 A 1 
ATOM 3661 C CE2 . PHE A 1 463 ? 11.084  4.302   14.318  1.00 94.31 463 A 1 
ATOM 3662 C CZ  . PHE A 1 463 ? 12.116  3.590   13.685  1.00 94.86 463 A 1 
ATOM 3663 N N   . THR A 1 464 ? 6.609   6.660   9.731   1.00 95.48 464 A 1 
ATOM 3664 C CA  . THR A 1 464 ? 5.670   6.941   8.632   1.00 95.28 464 A 1 
ATOM 3665 C C   . THR A 1 464 ? 6.168   8.090   7.759   1.00 96.11 464 A 1 
ATOM 3666 O O   . THR A 1 464 ? 6.161   7.978   6.539   1.00 96.14 464 A 1 
ATOM 3667 C CB  . THR A 1 464 ? 4.269   7.260   9.183   1.00 94.73 464 A 1 
ATOM 3668 O OG1 . THR A 1 464 ? 3.810   6.203   9.995   1.00 93.05 464 A 1 
ATOM 3669 C CG2 . THR A 1 464 ? 3.230   7.444   8.082   1.00 93.22 464 A 1 
ATOM 3670 N N   . LEU A 1 465 ? 6.692   9.166   8.346   1.00 96.46 465 A 1 
ATOM 3671 C CA  . LEU A 1 465 ? 7.279   10.276  7.589   1.00 97.14 465 A 1 
ATOM 3672 C C   . LEU A 1 465 ? 8.486   9.832   6.743   1.00 97.55 465 A 1 
ATOM 3673 O O   . LEU A 1 465 ? 8.626   10.260  5.597   1.00 97.54 465 A 1 
ATOM 3674 C CB  . LEU A 1 465 ? 7.659   11.396  8.576   1.00 97.12 465 A 1 
ATOM 3675 C CG  . LEU A 1 465 ? 8.278   12.635  7.905   1.00 95.39 465 A 1 
ATOM 3676 C CD1 . LEU A 1 465 ? 7.303   13.282  6.920   1.00 91.97 465 A 1 
ATOM 3677 C CD2 . LEU A 1 465 ? 8.649   13.668  8.970   1.00 92.63 465 A 1 
ATOM 3678 N N   . ALA A 1 466 ? 9.363   8.979   7.287   1.00 97.59 466 A 1 
ATOM 3679 C CA  . ALA A 1 466 ? 10.486  8.415   6.535   1.00 97.69 466 A 1 
ATOM 3680 C C   . ALA A 1 466 ? 10.009  7.510   5.386   1.00 97.52 466 A 1 
ATOM 3681 O O   . ALA A 1 466 ? 10.562  7.585   4.283   1.00 97.20 466 A 1 
ATOM 3682 C CB  . ALA A 1 466 ? 11.406  7.665   7.506   1.00 97.73 466 A 1 
ATOM 3683 N N   . HIS A 1 467 ? 8.978   6.707   5.627   1.00 96.86 467 A 1 
ATOM 3684 C CA  . HIS A 1 467 ? 8.342   5.812   4.659   1.00 96.51 467 A 1 
ATOM 3685 C C   . HIS A 1 467 ? 7.734   6.588   3.480   1.00 96.85 467 A 1 
ATOM 3686 O O   . HIS A 1 467 ? 8.152   6.406   2.332   1.00 96.41 467 A 1 
ATOM 3687 C CB  . HIS A 1 467 ? 7.285   4.977   5.400   1.00 95.58 467 A 1 
ATOM 3688 C CG  . HIS A 1 467 ? 6.647   3.905   4.559   1.00 94.71 467 A 1 
ATOM 3689 N ND1 . HIS A 1 467 ? 6.986   2.568   4.583   1.00 90.82 467 A 1 
ATOM 3690 C CD2 . HIS A 1 467 ? 5.613   4.044   3.684   1.00 91.17 467 A 1 
ATOM 3691 C CE1 . HIS A 1 467 ? 6.173   1.920   3.737   1.00 90.95 467 A 1 
ATOM 3692 N NE2 . HIS A 1 467 ? 5.321   2.775   3.168   1.00 91.38 467 A 1 
ATOM 3693 N N   . GLU A 1 468 ? 6.839   7.533   3.766   1.00 96.34 468 A 1 
ATOM 3694 C CA  . GLU A 1 468 ? 6.208   8.366   2.729   1.00 96.59 468 A 1 
ATOM 3695 C C   . GLU A 1 468 ? 7.240   9.235   1.998   1.00 96.96 468 A 1 
ATOM 3696 O O   . GLU A 1 468 ? 7.172   9.423   0.782   1.00 96.59 468 A 1 
ATOM 3697 C CB  . GLU A 1 468 ? 5.119   9.258   3.348   1.00 96.63 468 A 1 
ATOM 3698 C CG  . GLU A 1 468 ? 3.954   8.505   4.026   1.00 95.33 468 A 1 
ATOM 3699 C CD  . GLU A 1 468 ? 3.306   7.419   3.172   1.00 95.42 468 A 1 
ATOM 3700 O OE1 . GLU A 1 468 ? 2.714   6.498   3.769   1.00 91.77 468 A 1 
ATOM 3701 O OE2 . GLU A 1 468 ? 3.393   7.509   1.926   1.00 92.76 468 A 1 
ATOM 3702 N N   . GLY A 1 469 ? 8.262   9.708   2.722   1.00 97.13 469 A 1 
ATOM 3703 C CA  . GLY A 1 469 ? 9.411   10.383  2.127   1.00 97.23 469 A 1 
ATOM 3704 C C   . GLY A 1 469 ? 10.178  9.501   1.131   1.00 97.30 469 A 1 
ATOM 3705 O O   . GLY A 1 469 ? 10.647  9.993   0.106   1.00 97.02 469 A 1 
ATOM 3706 N N   . GLY A 1 470 ? 10.278  8.197   1.387   1.00 97.14 470 A 1 
ATOM 3707 C CA  . GLY A 1 470 ? 10.860  7.217   0.469   1.00 96.99 470 A 1 
ATOM 3708 C C   . GLY A 1 470 ? 10.060  7.074   -0.825  1.00 96.66 470 A 1 
ATOM 3709 O O   . GLY A 1 470 ? 10.640  7.159   -1.910  1.00 95.95 470 A 1 
ATOM 3710 N N   . HIS A 1 471 ? 8.727   6.962   -0.733  1.00 96.72 471 A 1 
ATOM 3711 C CA  . HIS A 1 471 ? 7.848   6.967   -1.906  1.00 96.29 471 A 1 
ATOM 3712 C C   . HIS A 1 471 ? 7.962   8.268   -2.710  1.00 96.55 471 A 1 
ATOM 3713 O O   . HIS A 1 471 ? 8.132   8.232   -3.928  1.00 95.91 471 A 1 
ATOM 3714 C CB  . HIS A 1 471 ? 6.392   6.764   -1.482  1.00 95.35 471 A 1 
ATOM 3715 C CG  . HIS A 1 471 ? 6.081   5.391   -0.948  1.00 94.68 471 A 1 
ATOM 3716 N ND1 . HIS A 1 471 ? 6.499   4.196   -1.483  1.00 89.62 471 A 1 
ATOM 3717 C CD2 . HIS A 1 471 ? 5.237   5.111   0.085   1.00 89.48 471 A 1 
ATOM 3718 C CE1 . HIS A 1 471 ? 5.919   3.214   -0.774  1.00 89.80 471 A 1 
ATOM 3719 N NE2 . HIS A 1 471 ? 5.139   3.725   0.176   1.00 90.13 471 A 1 
ATOM 3720 N N   . SER A 1 472 ? 7.940   9.418   -2.027  1.00 96.26 472 A 1 
ATOM 3721 C CA  . SER A 1 472 ? 8.057   10.727  -2.674  1.00 96.57 472 A 1 
ATOM 3722 C C   . SER A 1 472 ? 9.378   10.886  -3.427  1.00 96.55 472 A 1 
ATOM 3723 O O   . SER A 1 472 ? 9.385   11.309  -4.582  1.00 96.22 472 A 1 
ATOM 3724 C CB  . SER A 1 472 ? 7.893   11.839  -1.638  1.00 96.56 472 A 1 
ATOM 3725 O OG  . SER A 1 472 ? 6.533   11.937  -1.277  1.00 93.06 472 A 1 
ATOM 3726 N N   . MET A 1 473 ? 10.497  10.480  -2.830  1.00 96.90 473 A 1 
ATOM 3727 C CA  . MET A 1 473 ? 11.805  10.540  -3.487  1.00 97.06 473 A 1 
ATOM 3728 C C   . MET A 1 473 ? 11.936  9.535   -4.633  1.00 96.79 473 A 1 
ATOM 3729 O O   . MET A 1 473 ? 12.552  9.858   -5.653  1.00 96.54 473 A 1 
ATOM 3730 C CB  . MET A 1 473 ? 12.917  10.357  -2.455  1.00 97.30 473 A 1 
ATOM 3731 C CG  . MET A 1 473 ? 13.045  11.582  -1.538  1.00 96.79 473 A 1 
ATOM 3732 S SD  . MET A 1 473 ? 13.314  13.181  -2.373  1.00 96.74 473 A 1 
ATOM 3733 C CE  . MET A 1 473 ? 14.903  12.876  -3.178  1.00 93.11 473 A 1 
ATOM 3734 N N   . HIS A 1 474 ? 11.315  8.359   -4.529  1.00 96.03 474 A 1 
ATOM 3735 C CA  . HIS A 1 474 ? 11.273  7.412   -5.641  1.00 95.88 474 A 1 
ATOM 3736 C C   . HIS A 1 474 ? 10.522  8.003   -6.841  1.00 95.82 474 A 1 
ATOM 3737 O O   . HIS A 1 474 ? 11.060  8.026   -7.951  1.00 95.16 474 A 1 
ATOM 3738 C CB  . HIS A 1 474 ? 10.661  6.090   -5.167  1.00 95.20 474 A 1 
ATOM 3739 C CG  . HIS A 1 474 ? 10.790  4.942   -6.140  1.00 94.04 474 A 1 
ATOM 3740 N ND1 . HIS A 1 474 ? 10.237  3.691   -5.947  1.00 85.46 474 A 1 
ATOM 3741 C CD2 . HIS A 1 474 ? 11.492  4.892   -7.315  1.00 86.14 474 A 1 
ATOM 3742 C CE1 . HIS A 1 474 ? 10.602  2.920   -6.978  1.00 87.79 474 A 1 
ATOM 3743 N NE2 . HIS A 1 474 ? 11.360  3.612   -7.837  1.00 88.35 474 A 1 
ATOM 3744 N N   . SER A 1 475 ? 9.341   8.587   -6.623  1.00 95.94 475 A 1 
ATOM 3745 C CA  . SER A 1 475 ? 8.588   9.302   -7.660  1.00 95.76 475 A 1 
ATOM 3746 C C   . SER A 1 475 ? 9.391   10.461  -8.256  1.00 96.05 475 A 1 
ATOM 3747 O O   . SER A 1 475 ? 9.448   10.608  -9.476  1.00 95.89 475 A 1 
ATOM 3748 C CB  . SER A 1 475 ? 7.278   9.843   -7.087  1.00 95.08 475 A 1 
ATOM 3749 O OG  . SER A 1 475 ? 6.434   8.789   -6.685  1.00 89.61 475 A 1 
ATOM 3750 N N   . TRP A 1 476 ? 10.071  11.243  -7.416  1.00 96.69 476 A 1 
ATOM 3751 C CA  . TRP A 1 476 ? 10.888  12.378  -7.845  1.00 96.89 476 A 1 
ATOM 3752 C C   . TRP A 1 476 ? 12.028  11.958  -8.781  1.00 97.02 476 A 1 
ATOM 3753 O O   . TRP A 1 476 ? 12.230  12.585  -9.823  1.00 96.87 476 A 1 
ATOM 3754 C CB  . TRP A 1 476 ? 11.423  13.103  -6.608  1.00 96.96 476 A 1 
ATOM 3755 C CG  . TRP A 1 476 ? 12.158  14.381  -6.869  1.00 96.50 476 A 1 
ATOM 3756 C CD1 . TRP A 1 476 ? 11.628  15.619  -6.785  1.00 94.72 476 A 1 
ATOM 3757 C CD2 . TRP A 1 476 ? 13.560  14.575  -7.236  1.00 96.31 476 A 1 
ATOM 3758 N NE1 . TRP A 1 476 ? 12.595  16.562  -7.068  1.00 94.62 476 A 1 
ATOM 3759 C CE2 . TRP A 1 476 ? 13.805  15.974  -7.358  1.00 95.84 476 A 1 
ATOM 3760 C CE3 . TRP A 1 476 ? 14.650  13.709  -7.480  1.00 95.29 476 A 1 
ATOM 3761 C CZ2 . TRP A 1 476 ? 15.067  16.489  -7.708  1.00 94.61 476 A 1 
ATOM 3762 C CZ3 . TRP A 1 476 ? 15.920  14.222  -7.837  1.00 94.00 476 A 1 
ATOM 3763 C CH2 . TRP A 1 476 ? 16.124  15.603  -7.953  1.00 93.67 476 A 1 
ATOM 3764 N N   . HIS A 1 477 ? 12.757  10.887  -8.446  1.00 96.48 477 A 1 
ATOM 3765 C CA  . HIS A 1 477 ? 13.827  10.341  -9.286  1.00 96.48 477 A 1 
ATOM 3766 C C   . HIS A 1 477 ? 13.288  9.684   -10.563 1.00 96.40 477 A 1 
ATOM 3767 O O   . HIS A 1 477 ? 13.811  9.937   -11.650 1.00 96.18 477 A 1 
ATOM 3768 C CB  . HIS A 1 477 ? 14.679  9.355   -8.471  1.00 96.72 477 A 1 
ATOM 3769 C CG  . HIS A 1 477 ? 15.699  10.046  -7.597  1.00 96.62 477 A 1 
ATOM 3770 N ND1 . HIS A 1 477 ? 16.810  10.723  -8.045  1.00 88.70 477 A 1 
ATOM 3771 C CD2 . HIS A 1 477 ? 15.705  10.115  -6.233  1.00 89.76 477 A 1 
ATOM 3772 C CE1 . HIS A 1 477 ? 17.462  11.194  -6.972  1.00 91.38 477 A 1 
ATOM 3773 N NE2 . HIS A 1 477 ? 16.826  10.849  -5.847  1.00 92.64 477 A 1 
ATOM 3774 N N   . SER A 1 478 ? 12.229  8.877   -10.442 1.00 96.14 478 A 1 
ATOM 3775 C CA  . SER A 1 478 ? 11.661  8.137   -11.569 1.00 95.98 478 A 1 
ATOM 3776 C C   . SER A 1 478 ? 11.088  9.061   -12.649 1.00 95.91 478 A 1 
ATOM 3777 O O   . SER A 1 478 ? 11.441  8.914   -13.820 1.00 95.68 478 A 1 
ATOM 3778 C CB  . SER A 1 478 ? 10.592  7.164   -11.071 1.00 95.54 478 A 1 
ATOM 3779 O OG  . SER A 1 478 ? 10.160  6.412   -12.185 1.00 88.55 478 A 1 
ATOM 3780 N N   . ALA A 1 479 ? 10.295  10.064  -12.264 1.00 95.80 479 A 1 
ATOM 3781 C CA  . ALA A 1 479 ? 9.694   11.016  -13.207 1.00 95.95 479 A 1 
ATOM 3782 C C   . ALA A 1 479 ? 10.742  11.858  -13.962 1.00 96.07 479 A 1 
ATOM 3783 O O   . ALA A 1 479 ? 10.525  12.242  -15.107 1.00 95.66 479 A 1 
ATOM 3784 C CB  . ALA A 1 479 ? 8.716   11.910  -12.432 1.00 95.81 479 A 1 
ATOM 3785 N N   . ARG A 1 480 ? 11.893  12.124  -13.352 1.00 96.29 480 A 1 
ATOM 3786 C CA  . ARG A 1 480 ? 12.994  12.871  -13.984 1.00 96.26 480 A 1 
ATOM 3787 C C   . ARG A 1 480 ? 13.891  12.008  -14.869 1.00 96.20 480 A 1 
ATOM 3788 O O   . ARG A 1 480 ? 14.567  12.538  -15.746 1.00 95.22 480 A 1 
ATOM 3789 C CB  . ARG A 1 480 ? 13.818  13.569  -12.897 1.00 96.32 480 A 1 
ATOM 3790 C CG  . ARG A 1 480 ? 13.062  14.764  -12.314 1.00 94.55 480 A 1 
ATOM 3791 C CD  . ARG A 1 480 ? 13.757  15.311  -11.069 1.00 93.25 480 A 1 
ATOM 3792 N NE  . ARG A 1 480 ? 13.122  16.549  -10.590 1.00 88.45 480 A 1 
ATOM 3793 C CZ  . ARG A 1 480 ? 11.907  16.663  -10.075 1.00 84.64 480 A 1 
ATOM 3794 N NH1 . ARG A 1 480 ? 11.120  15.637  -9.892  1.00 75.73 480 A 1 
ATOM 3795 N NH2 . ARG A 1 480 ? 11.449  17.834  -9.738  1.00 78.00 480 A 1 
ATOM 3796 N N   . ALA A 1 481 ? 13.918  10.705  -14.632 1.00 95.86 481 A 1 
ATOM 3797 C CA  . ALA A 1 481 ? 14.764  9.767   -15.359 1.00 95.51 481 A 1 
ATOM 3798 C C   . ALA A 1 481 ? 14.056  9.073   -16.532 1.00 95.14 481 A 1 
ATOM 3799 O O   . ALA A 1 481 ? 14.735  8.514   -17.395 1.00 93.58 481 A 1 
ATOM 3800 C CB  . ALA A 1 481 ? 15.317  8.758   -14.352 1.00 95.47 481 A 1 
ATOM 3801 N N   . ASN A 1 482 ? 12.720  9.095   -16.586 1.00 95.55 482 A 1 
ATOM 3802 C CA  . ASN A 1 482 ? 11.928  8.335   -17.552 1.00 95.16 482 A 1 
ATOM 3803 C C   . ASN A 1 482 ? 10.884  9.200   -18.267 1.00 95.22 482 A 1 
ATOM 3804 O O   . ASN A 1 482 ? 10.331  10.124  -17.674 1.00 94.46 482 A 1 
ATOM 3805 C CB  . ASN A 1 482 ? 11.246  7.150   -16.851 1.00 94.65 482 A 1 
ATOM 3806 C CG  . ASN A 1 482 ? 12.237  6.206   -16.216 1.00 93.91 482 A 1 
ATOM 3807 O OD1 . ASN A 1 482 ? 12.823  5.355   -16.869 1.00 88.89 482 A 1 
ATOM 3808 N ND2 . ASN A 1 482 ? 12.461  6.336   -14.931 1.00 89.18 482 A 1 
ATOM 3809 N N   . PRO A 1 483 ? 10.541  8.875   -19.527 1.00 95.68 483 A 1 
ATOM 3810 C CA  . PRO A 1 483 ? 9.360   9.411   -20.194 1.00 95.23 483 A 1 
ATOM 3811 C C   . PRO A 1 483 ? 8.057   9.014   -19.488 1.00 95.46 483 A 1 
ATOM 3812 O O   . PRO A 1 483 ? 7.977   7.966   -18.850 1.00 94.46 483 A 1 
ATOM 3813 C CB  . PRO A 1 483 ? 9.393   8.843   -21.614 1.00 93.92 483 A 1 
ATOM 3814 C CG  . PRO A 1 483 ? 10.858  8.491   -21.832 1.00 91.64 483 A 1 
ATOM 3815 C CD  . PRO A 1 483 ? 11.303  8.059   -20.440 1.00 94.65 483 A 1 
ATOM 3816 N N   . PHE A 1 484 ? 7.006   9.807   -19.714 1.00 95.47 484 A 1 
ATOM 3817 C CA  . PHE A 1 484 ? 5.686   9.588   -19.108 1.00 95.59 484 A 1 
ATOM 3818 C C   . PHE A 1 484 ? 5.154   8.154   -19.289 1.00 95.30 484 A 1 
ATOM 3819 O O   . PHE A 1 484 ? 4.669   7.550   -18.339 1.00 94.17 484 A 1 
ATOM 3820 C CB  . PHE A 1 484 ? 4.688   10.587  -19.703 1.00 95.42 484 A 1 
ATOM 3821 C CG  . PHE A 1 484 ? 3.278   10.392  -19.192 1.00 95.82 484 A 1 
ATOM 3822 C CD1 . PHE A 1 484 ? 2.307   9.756   -19.996 1.00 94.65 484 A 1 
ATOM 3823 C CD2 . PHE A 1 484 ? 2.949   10.788  -17.884 1.00 94.97 484 A 1 
ATOM 3824 C CE1 . PHE A 1 484 ? 1.018   9.523   -19.488 1.00 94.69 484 A 1 
ATOM 3825 C CE2 . PHE A 1 484 ? 1.660   10.553  -17.376 1.00 94.58 484 A 1 
ATOM 3826 C CZ  . PHE A 1 484 ? 0.694   9.919   -18.178 1.00 95.24 484 A 1 
ATOM 3827 N N   . MET A 1 485 ? 5.303   7.574   -20.476 1.00 94.09 485 A 1 
ATOM 3828 C CA  . MET A 1 485 ? 4.755   6.247   -20.804 1.00 93.39 485 A 1 
ATOM 3829 C C   . MET A 1 485 ? 5.342   5.087   -19.984 1.00 92.88 485 A 1 
ATOM 3830 O O   . MET A 1 485 ? 4.801   3.980   -20.033 1.00 90.18 485 A 1 
ATOM 3831 C CB  . MET A 1 485 ? 4.942   5.972   -22.301 1.00 92.04 485 A 1 
ATOM 3832 C CG  . MET A 1 485 ? 4.194   6.966   -23.194 1.00 89.29 485 A 1 
ATOM 3833 S SD  . MET A 1 485 ? 2.394   7.023   -22.988 1.00 86.65 485 A 1 
ATOM 3834 C CE  . MET A 1 485 ? 1.899   5.451   -23.734 1.00 77.24 485 A 1 
ATOM 3835 N N   . HIS A 1 486 ? 6.443   5.298   -19.258 1.00 93.09 486 A 1 
ATOM 3836 C CA  . HIS A 1 486 ? 7.066   4.274   -18.415 1.00 92.47 486 A 1 
ATOM 3837 C C   . HIS A 1 486 ? 7.818   4.850   -17.204 1.00 92.30 486 A 1 
ATOM 3838 O O   . HIS A 1 486 ? 8.798   4.262   -16.755 1.00 89.43 486 A 1 
ATOM 3839 C CB  . HIS A 1 486 ? 7.936   3.337   -19.273 1.00 90.76 486 A 1 
ATOM 3840 C CG  . HIS A 1 486 ? 9.039   4.026   -20.033 1.00 90.97 486 A 1 
ATOM 3841 N ND1 . HIS A 1 486 ? 9.028   4.311   -21.382 1.00 81.87 486 A 1 
ATOM 3842 C CD2 . HIS A 1 486 ? 10.264  4.396   -19.547 1.00 83.19 486 A 1 
ATOM 3843 C CE1 . HIS A 1 486 ? 10.218  4.836   -21.700 1.00 83.01 486 A 1 
ATOM 3844 N NE2 . HIS A 1 486 ? 11.002  4.913   -20.613 1.00 83.91 486 A 1 
ATOM 3845 N N   . TYR A 1 487 ? 7.382   5.980   -16.661 1.00 92.54 487 A 1 
ATOM 3846 C CA  . TYR A 1 487 ? 7.948   6.483   -15.404 1.00 92.95 487 A 1 
ATOM 3847 C C   . TYR A 1 487 ? 7.373   5.757   -14.176 1.00 92.51 487 A 1 
ATOM 3848 O O   . TYR A 1 487 ? 8.052   5.622   -13.164 1.00 90.22 487 A 1 
ATOM 3849 C CB  . TYR A 1 487 ? 7.740   7.999   -15.294 1.00 92.91 487 A 1 
ATOM 3850 C CG  . TYR A 1 487 ? 6.448   8.403   -14.608 1.00 93.33 487 A 1 
ATOM 3851 C CD1 . TYR A 1 487 ? 5.226   8.422   -15.315 1.00 92.06 487 A 1 
ATOM 3852 C CD2 . TYR A 1 487 ? 6.469   8.715   -13.237 1.00 92.83 487 A 1 
ATOM 3853 C CE1 . TYR A 1 487 ? 4.033   8.741   -14.642 1.00 91.69 487 A 1 
ATOM 3854 C CE2 . TYR A 1 487 ? 5.278   9.034   -12.566 1.00 91.48 487 A 1 
ATOM 3855 C CZ  . TYR A 1 487 ? 4.059   9.043   -13.262 1.00 92.35 487 A 1 
ATOM 3856 O OH  . TYR A 1 487 ? 2.922   9.337   -12.592 1.00 90.59 487 A 1 
ATOM 3857 N N   . GLY A 1 488 ? 6.130   5.280   -14.275 1.00 91.17 488 A 1 
ATOM 3858 C CA  . GLY A 1 488 ? 5.448   4.589   -13.187 1.00 90.12 488 A 1 
ATOM 3859 C C   . GLY A 1 488 ? 6.104   3.245   -12.861 1.00 89.86 488 A 1 
ATOM 3860 O O   . GLY A 1 488 ? 6.336   2.430   -13.755 1.00 87.63 488 A 1 
ATOM 3861 N N   . TYR A 1 489 ? 6.380   3.014   -11.579 1.00 91.41 489 A 1 
ATOM 3862 C CA  . TYR A 1 489 ? 6.940   1.789   -11.022 1.00 91.37 489 A 1 
ATOM 3863 C C   . TYR A 1 489 ? 5.857   0.981   -10.291 1.00 90.36 489 A 1 
ATOM 3864 O O   . TYR A 1 489 ? 4.740   1.445   -10.075 1.00 86.28 489 A 1 
ATOM 3865 C CB  . TYR A 1 489 ? 8.133   2.148   -10.127 1.00 90.79 489 A 1 
ATOM 3866 C CG  . TYR A 1 489 ? 7.830   3.216   -9.090  1.00 92.43 489 A 1 
ATOM 3867 C CD1 . TYR A 1 489 ? 8.146   4.567   -9.357  1.00 89.48 489 A 1 
ATOM 3868 C CD2 . TYR A 1 489 ? 7.211   2.870   -7.876  1.00 90.37 489 A 1 
ATOM 3869 C CE1 . TYR A 1 489 ? 7.839   5.559   -8.411  1.00 88.42 489 A 1 
ATOM 3870 C CE2 . TYR A 1 489 ? 6.898   3.862   -6.935  1.00 88.30 489 A 1 
ATOM 3871 C CZ  . TYR A 1 489 ? 7.210   5.208   -7.196  1.00 91.12 489 A 1 
ATOM 3872 O OH  . TYR A 1 489 ? 6.901   6.159   -6.278  1.00 88.48 489 A 1 
ATOM 3873 N N   . THR A 1 490 ? 6.175   -0.252  -9.933  1.00 88.54 490 A 1 
ATOM 3874 C CA  . THR A 1 490 ? 5.237   -1.148  -9.245  1.00 87.23 490 A 1 
ATOM 3875 C C   . THR A 1 490 ? 5.261   -0.922  -7.733  1.00 87.94 490 A 1 
ATOM 3876 O O   . THR A 1 490 ? 6.230   -0.404  -7.180  1.00 86.22 490 A 1 
ATOM 3877 C CB  . THR A 1 490 ? 5.545   -2.615  -9.559  1.00 85.42 490 A 1 
ATOM 3878 O OG1 . THR A 1 490 ? 6.784   -2.975  -9.003  1.00 81.43 490 A 1 
ATOM 3879 C CG2 . THR A 1 490 ? 5.586   -2.897  -11.061 1.00 80.59 490 A 1 
ATOM 3880 N N   . ILE A 1 491 ? 4.228   -1.404  -7.034  1.00 86.59 491 A 1 
ATOM 3881 C CA  . ILE A 1 491 ? 4.198   -1.389  -5.563  1.00 86.65 491 A 1 
ATOM 3882 C C   . ILE A 1 491 ? 5.402   -2.107  -4.944  1.00 88.99 491 A 1 
ATOM 3883 O O   . ILE A 1 491 ? 5.881   -1.714  -3.894  1.00 88.47 491 A 1 
ATOM 3884 C CB  . ILE A 1 491 ? 2.873   -1.998  -5.062  1.00 83.28 491 A 1 
ATOM 3885 C CG1 . ILE A 1 491 ? 2.662   -1.834  -3.546  1.00 74.65 491 A 1 
ATOM 3886 C CG2 . ILE A 1 491 ? 2.738   -3.490  -5.438  1.00 74.35 491 A 1 
ATOM 3887 C CD1 . ILE A 1 491 ? 2.613   -0.379  -3.076  1.00 65.74 491 A 1 
ATOM 3888 N N   . PHE A 1 492 ? 5.938   -3.120  -5.619  1.00 85.30 492 A 1 
ATOM 3889 C CA  . PHE A 1 492 ? 7.122   -3.835  -5.148  1.00 86.59 492 A 1 
ATOM 3890 C C   . PHE A 1 492 ? 8.331   -2.896  -5.002  1.00 88.94 492 A 1 
ATOM 3891 O O   . PHE A 1 492 ? 8.992   -2.881  -3.969  1.00 87.10 492 A 1 
ATOM 3892 C CB  . PHE A 1 492 ? 7.403   -4.985  -6.120  1.00 83.33 492 A 1 
ATOM 3893 C CG  . PHE A 1 492 ? 8.515   -5.899  -5.673  1.00 82.40 492 A 1 
ATOM 3894 C CD1 . PHE A 1 492 ? 9.853   -5.515  -5.841  1.00 74.17 492 A 1 
ATOM 3895 C CD2 . PHE A 1 492 ? 8.210   -7.130  -5.067  1.00 74.90 492 A 1 
ATOM 3896 C CE1 . PHE A 1 492 ? 10.884  -6.353  -5.386  1.00 70.33 492 A 1 
ATOM 3897 C CE2 . PHE A 1 492 ? 9.243   -7.965  -4.620  1.00 68.88 492 A 1 
ATOM 3898 C CZ  . PHE A 1 492 ? 10.581  -7.574  -4.775  1.00 69.75 492 A 1 
ATOM 3899 N N   . GLU A 1 493 ? 8.605   -2.090  -6.021  1.00 90.34 493 A 1 
ATOM 3900 C CA  . GLU A 1 493 ? 9.695   -1.107  -5.997  1.00 91.22 493 A 1 
ATOM 3901 C C   . GLU A 1 493 ? 9.406   0.041   -5.021  1.00 91.98 493 A 1 
ATOM 3902 O O   . GLU A 1 493 ? 10.325  0.500   -4.338  1.00 91.18 493 A 1 
ATOM 3903 C CB  . GLU A 1 493 ? 9.914   -0.565  -7.416  1.00 90.28 493 A 1 
ATOM 3904 C CG  . GLU A 1 493 ? 10.506  -1.611  -8.367  1.00 86.27 493 A 1 
ATOM 3905 C CD  . GLU A 1 493 ? 10.129  -1.367  -9.829  1.00 87.64 493 A 1 
ATOM 3906 O OE1 . GLU A 1 493 ? 11.027  -1.373  -10.695 1.00 78.20 493 A 1 
ATOM 3907 O OE2 . GLU A 1 493 ? 8.908   -1.272  -10.094 1.00 82.04 493 A 1 
ATOM 3908 N N   . ALA A 1 494 ? 8.139   0.461   -4.918  1.00 92.18 494 A 1 
ATOM 3909 C CA  . ALA A 1 494 ? 7.698   1.470   -3.961  1.00 92.19 494 A 1 
ATOM 3910 C C   . ALA A 1 494 ? 8.030   1.059   -2.518  1.00 93.08 494 A 1 
ATOM 3911 O O   . ALA A 1 494 ? 8.755   1.773   -1.827  1.00 92.80 494 A 1 
ATOM 3912 C CB  . ALA A 1 494 ? 6.190   1.709   -4.161  1.00 91.07 494 A 1 
ATOM 3913 N N   . GLU A 1 495 ? 7.602   -0.135  -2.106  1.00 93.16 495 A 1 
ATOM 3914 C CA  . GLU A 1 495 ? 7.830   -0.673  -0.756  1.00 93.32 495 A 1 
ATOM 3915 C C   . GLU A 1 495 ? 9.318   -0.871  -0.440  1.00 94.63 495 A 1 
ATOM 3916 O O   . GLU A 1 495 ? 9.751   -0.697  0.693   1.00 93.49 495 A 1 
ATOM 3917 C CB  . GLU A 1 495 ? 7.104   -2.021  -0.611  1.00 92.34 495 A 1 
ATOM 3918 C CG  . GLU A 1 495 ? 5.570   -1.896  -0.625  1.00 88.01 495 A 1 
ATOM 3919 C CD  . GLU A 1 495 ? 5.037   -0.957  0.454   1.00 87.82 495 A 1 
ATOM 3920 O OE1 . GLU A 1 495 ? 4.096   -0.204  0.129   1.00 78.91 495 A 1 
ATOM 3921 O OE2 . GLU A 1 495 ? 5.577   -1.021  1.581   1.00 80.97 495 A 1 
ATOM 3922 N N   . VAL A 1 496 ? 10.135  -1.207  -1.437  1.00 94.05 496 A 1 
ATOM 3923 C CA  . VAL A 1 496 ? 11.589  -1.276  -1.239  1.00 95.31 496 A 1 
ATOM 3924 C C   . VAL A 1 496 ? 12.154  0.098   -0.880  1.00 96.20 496 A 1 
ATOM 3925 O O   . VAL A 1 496 ? 12.939  0.194   0.061   1.00 96.19 496 A 1 
ATOM 3926 C CB  . VAL A 1 496 ? 12.299  -1.869  -2.466  1.00 95.07 496 A 1 
ATOM 3927 C CG1 . VAL A 1 496 ? 13.826  -1.767  -2.351  1.00 92.86 496 A 1 
ATOM 3928 C CG2 . VAL A 1 496 ? 11.973  -3.355  -2.628  1.00 92.70 496 A 1 
ATOM 3929 N N   . ALA A 1 497 ? 11.769  1.154   -1.595  1.00 95.62 497 A 1 
ATOM 3930 C CA  . ALA A 1 497 ? 12.280  2.505   -1.375  1.00 95.77 497 A 1 
ATOM 3931 C C   . ALA A 1 497 ? 11.796  3.118   -0.048  1.00 95.85 497 A 1 
ATOM 3932 O O   . ALA A 1 497 ? 12.587  3.745   0.661   1.00 95.46 497 A 1 
ATOM 3933 C CB  . ALA A 1 497 ? 11.881  3.372   -2.578  1.00 95.47 497 A 1 
ATOM 3934 N N   . SER A 1 498 ? 10.529  2.910   0.311   1.00 95.81 498 A 1 
ATOM 3935 C CA  . SER A 1 498 ? 9.962   3.411   1.570   1.00 95.71 498 A 1 
ATOM 3936 C C   . SER A 1 498 ? 10.549  2.696   2.789   1.00 96.07 498 A 1 
ATOM 3937 O O   . SER A 1 498 ? 11.065  3.344   3.707   1.00 95.28 498 A 1 
ATOM 3938 C CB  . SER A 1 498 ? 8.438   3.280   1.526   1.00 94.82 498 A 1 
ATOM 3939 O OG  . SER A 1 498 ? 8.058   1.930   1.374   1.00 86.84 498 A 1 
ATOM 3940 N N   . THR A 1 499 ? 10.595  1.365   2.762   1.00 96.48 499 A 1 
ATOM 3941 C CA  . THR A 1 499 ? 11.154  0.545   3.852   1.00 96.28 499 A 1 
ATOM 3942 C C   . THR A 1 499 ? 12.665  0.748   4.006   1.00 96.84 499 A 1 
ATOM 3943 O O   . THR A 1 499 ? 13.200  0.624   5.107   1.00 96.19 499 A 1 
ATOM 3944 C CB  . THR A 1 499 ? 10.854  -0.943  3.625   1.00 95.13 499 A 1 
ATOM 3945 O OG1 . THR A 1 499 ? 9.489   -1.172  3.379   1.00 88.18 499 A 1 
ATOM 3946 C CG2 . THR A 1 499 ? 11.196  -1.796  4.843   1.00 87.12 499 A 1 
ATOM 3947 N N   . PHE A 1 500 ? 13.374  1.099   2.930   1.00 96.76 500 A 1 
ATOM 3948 C CA  . PHE A 1 500 ? 14.792  1.462   2.983   1.00 97.16 500 A 1 
ATOM 3949 C C   . PHE A 1 500 ? 15.019  2.696   3.870   1.00 97.40 500 A 1 
ATOM 3950 O O   . PHE A 1 500 ? 15.888  2.678   4.744   1.00 97.21 500 A 1 
ATOM 3951 C CB  . PHE A 1 500 ? 15.308  1.670   1.554   1.00 97.00 500 A 1 
ATOM 3952 C CG  . PHE A 1 500 ? 16.752  2.098   1.448   1.00 97.13 500 A 1 
ATOM 3953 C CD1 . PHE A 1 500 ? 17.108  3.434   1.673   1.00 95.20 500 A 1 
ATOM 3954 C CD2 . PHE A 1 500 ? 17.743  1.160   1.114   1.00 95.49 500 A 1 
ATOM 3955 C CE1 . PHE A 1 500 ? 18.453  3.825   1.588   1.00 94.46 500 A 1 
ATOM 3956 C CE2 . PHE A 1 500 ? 19.083  1.554   1.020   1.00 94.22 500 A 1 
ATOM 3957 C CZ  . PHE A 1 500 ? 19.443  2.888   1.267   1.00 95.05 500 A 1 
ATOM 3958 N N   . ASN A 1 501 ? 14.222  3.750   3.699   1.00 97.45 501 A 1 
ATOM 3959 C CA  . ASN A 1 501 ? 14.301  4.948   4.540   1.00 97.72 501 A 1 
ATOM 3960 C C   . ASN A 1 501 ? 13.999  4.634   6.013   1.00 97.75 501 A 1 
ATOM 3961 O O   . ASN A 1 501 ? 14.696  5.124   6.908   1.00 97.26 501 A 1 
ATOM 3962 C CB  . ASN A 1 501 ? 13.336  6.017   4.001   1.00 97.60 501 A 1 
ATOM 3963 C CG  . ASN A 1 501 ? 13.872  6.828   2.843   1.00 96.99 501 A 1 
ATOM 3964 O OD1 . ASN A 1 501 ? 14.909  6.568   2.254   1.00 92.36 501 A 1 
ATOM 3965 N ND2 . ASN A 1 501 ? 13.174  7.886   2.507   1.00 92.41 501 A 1 
ATOM 3966 N N   . GLU A 1 502 ? 13.009  3.778   6.277   1.00 97.58 502 A 1 
ATOM 3967 C CA  . GLU A 1 502 ? 12.706  3.316   7.638   1.00 97.33 502 A 1 
ATOM 3968 C C   . GLU A 1 502 ? 13.875  2.554   8.272   1.00 97.47 502 A 1 
ATOM 3969 O O   . GLU A 1 502 ? 14.137  2.724   9.465   1.00 96.94 502 A 1 
ATOM 3970 C CB  . GLU A 1 502 ? 11.488  2.393   7.642   1.00 96.62 502 A 1 
ATOM 3971 C CG  . GLU A 1 502 ? 10.162  3.104   7.386   1.00 94.31 502 A 1 
ATOM 3972 C CD  . GLU A 1 502 ? 9.022   2.118   7.638   1.00 93.61 502 A 1 
ATOM 3973 O OE1 . GLU A 1 502 ? 8.354   1.732   6.669   1.00 86.66 502 A 1 
ATOM 3974 O OE2 . GLU A 1 502 ? 8.879   1.699   8.814   1.00 88.78 502 A 1 
ATOM 3975 N N   . ASP A 1 503 ? 14.606  1.725   7.512   1.00 97.69 503 A 1 
ATOM 3976 C CA  . ASP A 1 503 ? 15.762  0.995   8.041   1.00 97.64 503 A 1 
ATOM 3977 C C   . ASP A 1 503 ? 16.913  1.938   8.398   1.00 97.77 503 A 1 
ATOM 3978 O O   . ASP A 1 503 ? 17.515  1.795   9.468   1.00 97.40 503 A 1 
ATOM 3979 C CB  . ASP A 1 503 ? 16.230  -0.110  7.081   1.00 97.30 503 A 1 
ATOM 3980 C CG  . ASP A 1 503 ? 17.200  -1.057  7.816   1.00 95.42 503 A 1 
ATOM 3981 O OD1 . ASP A 1 503 ? 16.746  -1.744  8.772   1.00 91.11 503 A 1 
ATOM 3982 O OD2 . ASP A 1 503 ? 18.401  -1.091  7.478   1.00 90.76 503 A 1 
ATOM 3983 N N   . LEU A 1 504 ? 17.185  2.946   7.565   1.00 98.08 504 A 1 
ATOM 3984 C CA  . LEU A 1 504 ? 18.178  3.972   7.889   1.00 98.17 504 A 1 
ATOM 3985 C C   . LEU A 1 504 ? 17.786  4.755   9.148   1.00 98.17 504 A 1 
ATOM 3986 O O   . LEU A 1 504 ? 18.627  4.955   10.032  1.00 97.85 504 A 1 
ATOM 3987 C CB  . LEU A 1 504 ? 18.391  4.923   6.693   1.00 98.10 504 A 1 
ATOM 3988 C CG  . LEU A 1 504 ? 19.045  4.299   5.445   1.00 96.41 504 A 1 
ATOM 3989 C CD1 . LEU A 1 504 ? 19.429  5.416   4.471   1.00 91.27 504 A 1 
ATOM 3990 C CD2 . LEU A 1 504 ? 20.327  3.536   5.761   1.00 91.51 504 A 1 
ATOM 3991 N N   . LEU A 1 505 ? 16.515  5.131   9.287   1.00 98.17 505 A 1 
ATOM 3992 C CA  . LEU A 1 505 ? 16.007  5.797   10.491  1.00 98.15 505 A 1 
ATOM 3993 C C   . LEU A 1 505 ? 16.127  4.894   11.723  1.00 98.10 505 A 1 
ATOM 3994 O O   . LEU A 1 505 ? 16.616  5.338   12.766  1.00 97.80 505 A 1 
ATOM 3995 C CB  . LEU A 1 505 ? 14.554  6.250   10.252  1.00 98.07 505 A 1 
ATOM 3996 C CG  . LEU A 1 505 ? 13.911  6.925   11.479  1.00 97.55 505 A 1 
ATOM 3997 C CD1 . LEU A 1 505 ? 14.637  8.201   11.906  1.00 96.07 505 A 1 
ATOM 3998 C CD2 . LEU A 1 505 ? 12.461  7.280   11.179  1.00 96.15 505 A 1 
ATOM 3999 N N   . PHE A 1 506 ? 15.747  3.625   11.621  1.00 98.00 506 A 1 
ATOM 4000 C CA  . PHE A 1 506 ? 15.905  2.650   12.699  1.00 97.96 506 A 1 
ATOM 4001 C C   . PHE A 1 506 ? 17.363  2.560   13.168  1.00 97.83 506 A 1 
ATOM 4002 O O   . PHE A 1 506 ? 17.637  2.675   14.367  1.00 97.56 506 A 1 
ATOM 4003 C CB  . PHE A 1 506 ? 15.399  1.275   12.237  1.00 97.90 506 A 1 
ATOM 4004 C CG  . PHE A 1 506 ? 15.905  0.140   13.106  1.00 97.80 506 A 1 
ATOM 4005 C CD1 . PHE A 1 506 ? 16.885  -0.745  12.615  1.00 96.87 506 A 1 
ATOM 4006 C CD2 . PHE A 1 506 ? 15.471  0.033   14.439  1.00 97.28 506 A 1 
ATOM 4007 C CE1 . PHE A 1 506 ? 17.421  -1.735  13.451  1.00 96.76 506 A 1 
ATOM 4008 C CE2 . PHE A 1 506 ? 16.010  -0.957  15.277  1.00 96.68 506 A 1 
ATOM 4009 C CZ  . PHE A 1 506 ? 16.986  -1.840  14.785  1.00 96.78 506 A 1 
ATOM 4010 N N   . ARG A 1 507 ? 18.301  2.394   12.237  1.00 97.91 507 A 1 
ATOM 4011 C CA  . ARG A 1 507 ? 19.735  2.282   12.554  1.00 97.75 507 A 1 
ATOM 4012 C C   . ARG A 1 507 ? 20.268  3.564   13.186  1.00 97.80 507 A 1 
ATOM 4013 O O   . ARG A 1 507 ? 20.990  3.489   14.179  1.00 97.34 507 A 1 
ATOM 4014 C CB  . ARG A 1 507 ? 20.521  1.927   11.281  1.00 97.46 507 A 1 
ATOM 4015 C CG  . ARG A 1 507 ? 20.256  0.485   10.818  1.00 96.25 507 A 1 
ATOM 4016 C CD  . ARG A 1 507 ? 20.898  0.259   9.458   1.00 94.78 507 A 1 
ATOM 4017 N NE  . ARG A 1 507 ? 20.590  -1.065  8.902   1.00 92.17 507 A 1 
ATOM 4018 C CZ  . ARG A 1 507 ? 21.439  -2.038  8.611   1.00 91.01 507 A 1 
ATOM 4019 N NH1 . ARG A 1 507 ? 22.690  -2.038  8.965   1.00 84.75 507 A 1 
ATOM 4020 N NH2 . ARG A 1 507 ? 21.031  -3.048  7.907   1.00 85.62 507 A 1 
ATOM 4021 N N   . HIS A 1 508 ? 19.863  4.724   12.687  1.00 97.83 508 A 1 
ATOM 4022 C CA  . HIS A 1 508 ? 20.215  6.018   13.268  1.00 97.85 508 A 1 
ATOM 4023 C C   . HIS A 1 508 ? 19.733  6.132   14.720  1.00 97.63 508 A 1 
ATOM 4024 O O   . HIS A 1 508 ? 20.540  6.381   15.619  1.00 97.10 508 A 1 
ATOM 4025 C CB  . HIS A 1 508 ? 19.654  7.146   12.390  1.00 98.02 508 A 1 
ATOM 4026 C CG  . HIS A 1 508 ? 19.989  8.514   12.931  1.00 97.78 508 A 1 
ATOM 4027 N ND1 . HIS A 1 508 ? 21.187  9.175   12.776  1.00 86.98 508 A 1 
ATOM 4028 C CD2 . HIS A 1 508 ? 19.187  9.309   13.705  1.00 90.03 508 A 1 
ATOM 4029 C CE1 . HIS A 1 508 ? 21.104  10.342  13.440  1.00 91.55 508 A 1 
ATOM 4030 N NE2 . HIS A 1 508 ? 19.907  10.461  14.023  1.00 93.26 508 A 1 
ATOM 4031 N N   . LEU A 1 509 ? 18.450  5.868   14.977  1.00 97.42 509 A 1 
ATOM 4032 C CA  . LEU A 1 509 ? 17.854  5.935   16.316  1.00 96.85 509 A 1 
ATOM 4033 C C   . LEU A 1 509 ? 18.486  4.933   17.281  1.00 96.74 509 A 1 
ATOM 4034 O O   . LEU A 1 509 ? 18.831  5.285   18.407  1.00 96.06 509 A 1 
ATOM 4035 C CB  . LEU A 1 509 ? 16.338  5.687   16.215  1.00 96.50 509 A 1 
ATOM 4036 C CG  . LEU A 1 509 ? 15.550  6.822   15.548  1.00 95.60 509 A 1 
ATOM 4037 C CD1 . LEU A 1 509 ? 14.084  6.410   15.421  1.00 93.73 509 A 1 
ATOM 4038 C CD2 . LEU A 1 509 ? 15.623  8.107   16.371  1.00 93.44 509 A 1 
ATOM 4039 N N   . LYS A 1 510 ? 18.690  3.698   16.844  1.00 96.77 510 A 1 
ATOM 4040 C CA  . LYS A 1 510 ? 19.328  2.639   17.637  1.00 96.86 510 A 1 
ATOM 4041 C C   . LYS A 1 510 ? 20.762  3.006   18.047  1.00 96.69 510 A 1 
ATOM 4042 O O   . LYS A 1 510 ? 21.154  2.758   19.190  1.00 96.18 510 A 1 
ATOM 4043 C CB  . LYS A 1 510 ? 19.286  1.339   16.821  1.00 96.78 510 A 1 
ATOM 4044 C CG  . LYS A 1 510 ? 20.000  0.188   17.537  1.00 96.10 510 A 1 
ATOM 4045 C CD  . LYS A 1 510 ? 20.021  -1.072  16.668  1.00 94.63 510 A 1 
ATOM 4046 C CE  . LYS A 1 510 ? 21.041  -2.018  17.276  1.00 90.10 510 A 1 
ATOM 4047 N NZ  . LYS A 1 510 ? 21.137  -3.295  16.546  1.00 88.07 510 A 1 
ATOM 4048 N N   . ASN A 1 511 ? 21.539  3.574   17.127  1.00 96.96 511 A 1 
ATOM 4049 C CA  . ASN A 1 511 ? 22.951  3.909   17.341  1.00 96.64 511 A 1 
ATOM 4050 C C   . ASN A 1 511 ? 23.146  5.195   18.156  1.00 96.50 511 A 1 
ATOM 4051 O O   . ASN A 1 511 ? 24.174  5.347   18.812  1.00 95.31 511 A 1 
ATOM 4052 C CB  . ASN A 1 511 ? 23.647  4.002   15.974  1.00 96.43 511 A 1 
ATOM 4053 C CG  . ASN A 1 511 ? 23.773  2.661   15.270  1.00 95.01 511 A 1 
ATOM 4054 O OD1 . ASN A 1 511 ? 23.657  1.595   15.851  1.00 89.04 511 A 1 
ATOM 4055 N ND2 . ASN A 1 511 ? 24.049  2.673   13.985  1.00 88.90 511 A 1 
ATOM 4056 N N   . THR A 1 512 ? 22.176  6.102   18.135  1.00 96.44 512 A 1 
ATOM 4057 C CA  . THR A 1 512 ? 22.204  7.364   18.897  1.00 95.93 512 A 1 
ATOM 4058 C C   . THR A 1 512 ? 21.460  7.286   20.233  1.00 95.31 512 A 1 
ATOM 4059 O O   . THR A 1 512 ? 21.563  8.207   21.044  1.00 93.79 512 A 1 
ATOM 4060 C CB  . THR A 1 512 ? 21.675  8.531   18.055  1.00 96.07 512 A 1 
ATOM 4061 O OG1 . THR A 1 512 ? 20.368  8.266   17.615  1.00 93.89 512 A 1 
ATOM 4062 C CG2 . THR A 1 512 ? 22.544  8.794   16.821  1.00 91.64 512 A 1 
ATOM 4063 N N   . ALA A 1 513 ? 20.743  6.191   20.502  1.00 94.53 513 A 1 
ATOM 4064 C CA  . ALA A 1 513 ? 20.019  5.965   21.751  1.00 93.72 513 A 1 
ATOM 4065 C C   . ALA A 1 513 ? 20.969  5.966   22.963  1.00 93.07 513 A 1 
ATOM 4066 O O   . ALA A 1 513 ? 21.809  5.076   23.117  1.00 90.93 513 A 1 
ATOM 4067 C CB  . ALA A 1 513 ? 19.248  4.642   21.655  1.00 92.94 513 A 1 
ATOM 4068 N N   . GLN A 1 514 ? 20.789  6.945   23.850  1.00 93.02 514 A 1 
ATOM 4069 C CA  . GLN A 1 514 ? 21.529  7.039   25.116  1.00 91.98 514 A 1 
ATOM 4070 C C   . GLN A 1 514 ? 20.849  6.265   26.249  1.00 91.91 514 A 1 
ATOM 4071 O O   . GLN A 1 514 ? 21.518  5.811   27.174  1.00 89.18 514 A 1 
ATOM 4072 C CB  . GLN A 1 514 ? 21.690  8.515   25.509  1.00 90.77 514 A 1 
ATOM 4073 C CG  . GLN A 1 514 ? 22.532  9.299   24.493  1.00 87.38 514 A 1 
ATOM 4074 C CD  . GLN A 1 514 ? 22.779  10.744  24.911  1.00 80.19 514 A 1 
ATOM 4075 O OE1 . GLN A 1 514 ? 22.266  11.260  25.888  1.00 73.71 514 A 1 
ATOM 4076 N NE2 . GLN A 1 514 ? 23.593  11.465  24.175  1.00 71.12 514 A 1 
ATOM 4077 N N   . ASP A 1 515 ? 19.526  6.114   26.182  1.00 91.19 515 A 1 
ATOM 4078 C CA  . ASP A 1 515 ? 18.730  5.404   27.174  1.00 90.72 515 A 1 
ATOM 4079 C C   . ASP A 1 515 ? 18.467  3.949   26.748  1.00 92.13 515 A 1 
ATOM 4080 O O   . ASP A 1 515 ? 18.051  3.674   25.621  1.00 91.19 515 A 1 
ATOM 4081 C CB  . ASP A 1 515 ? 17.433  6.182   27.434  1.00 87.22 515 A 1 
ATOM 4082 C CG  . ASP A 1 515 ? 16.518  5.433   28.405  1.00 78.06 515 A 1 
ATOM 4083 O OD1 . ASP A 1 515 ? 17.048  4.696   29.267  1.00 71.52 515 A 1 
ATOM 4084 O OD2 . ASP A 1 515 ? 15.295  5.511   28.213  1.00 71.05 515 A 1 
ATOM 4085 N N   . LYS A 1 516 ? 18.700  3.020   27.690  1.00 91.77 516 A 1 
ATOM 4086 C CA  . LYS A 1 516 ? 18.493  1.581   27.481  1.00 92.29 516 A 1 
ATOM 4087 C C   . LYS A 1 516 ? 17.019  1.253   27.192  1.00 92.96 516 A 1 
ATOM 4088 O O   . LYS A 1 516 ? 16.761  0.420   26.333  1.00 92.28 516 A 1 
ATOM 4089 C CB  . LYS A 1 516 ? 19.028  0.798   28.700  1.00 91.77 516 A 1 
ATOM 4090 C CG  . LYS A 1 516 ? 19.053  -0.718  28.438  1.00 88.75 516 A 1 
ATOM 4091 C CD  . LYS A 1 516 ? 19.433  -1.562  29.665  1.00 85.68 516 A 1 
ATOM 4092 C CE  . LYS A 1 516 ? 19.377  -3.032  29.229  1.00 79.98 516 A 1 
ATOM 4093 N NZ  . LYS A 1 516 ? 19.249  -4.030  30.316  1.00 73.08 516 A 1 
ATOM 4094 N N   . ALA A 1 517 ? 16.079  1.908   27.876  1.00 92.38 517 A 1 
ATOM 4095 C CA  . ALA A 1 517 ? 14.647  1.673   27.676  1.00 91.91 517 A 1 
ATOM 4096 C C   . ALA A 1 517 ? 14.192  2.154   26.289  1.00 92.46 517 A 1 
ATOM 4097 O O   . ALA A 1 517 ? 13.492  1.425   25.586  1.00 91.62 517 A 1 
ATOM 4098 C CB  . ALA A 1 517 ? 13.865  2.360   28.803  1.00 90.65 517 A 1 
ATOM 4099 N N   . PHE A 1 518 ? 14.673  3.325   25.847  1.00 92.11 518 A 1 
ATOM 4100 C CA  . PHE A 1 518 ? 14.428  3.805   24.486  1.00 92.32 518 A 1 
ATOM 4101 C C   . PHE A 1 518 ? 15.011  2.853   23.439  1.00 93.01 518 A 1 
ATOM 4102 O O   . PHE A 1 518 ? 14.334  2.497   22.479  1.00 92.77 518 A 1 
ATOM 4103 C CB  . PHE A 1 518 ? 15.007  5.216   24.315  1.00 92.02 518 A 1 
ATOM 4104 C CG  . PHE A 1 518 ? 14.729  5.816   22.945  1.00 91.98 518 A 1 
ATOM 4105 C CD1 . PHE A 1 518 ? 15.778  6.080   22.049  1.00 89.88 518 A 1 
ATOM 4106 C CD2 . PHE A 1 518 ? 13.409  6.089   22.552  1.00 89.87 518 A 1 
ATOM 4107 C CE1 . PHE A 1 518 ? 15.504  6.616   20.776  1.00 89.16 518 A 1 
ATOM 4108 C CE2 . PHE A 1 518 ? 13.134  6.619   21.277  1.00 88.93 518 A 1 
ATOM 4109 C CZ  . PHE A 1 518 ? 14.182  6.883   20.390  1.00 89.34 518 A 1 
ATOM 4110 N N   . LYS A 1 519 ? 16.248  2.383   23.649  1.00 93.87 519 A 1 
ATOM 4111 C CA  . LYS A 1 519 ? 16.878  1.411   22.748  1.00 94.90 519 A 1 
ATOM 4112 C C   . LYS A 1 519 ? 16.083  0.100   22.675  1.00 95.09 519 A 1 
ATOM 4113 O O   . LYS A 1 519 ? 15.829  -0.381  21.575  1.00 94.92 519 A 1 
ATOM 4114 C CB  . LYS A 1 519 ? 18.336  1.190   23.168  1.00 95.33 519 A 1 
ATOM 4115 C CG  . LYS A 1 519 ? 19.075  0.356   22.115  1.00 93.88 519 A 1 
ATOM 4116 C CD  . LYS A 1 519 ? 20.567  0.231   22.436  1.00 91.70 519 A 1 
ATOM 4117 C CE  . LYS A 1 519 ? 21.198  -0.636  21.349  1.00 85.96 519 A 1 
ATOM 4118 N NZ  . LYS A 1 519 ? 22.644  -0.850  21.554  1.00 80.01 519 A 1 
ATOM 4119 N N   . ALA A 1 520 ? 15.652  -0.438  23.826  1.00 95.13 520 A 1 
ATOM 4120 C CA  . ALA A 1 520 ? 14.820  -1.643  23.882  1.00 95.28 520 A 1 
ATOM 4121 C C   . ALA A 1 520 ? 13.498  -1.461  23.120  1.00 95.24 520 A 1 
ATOM 4122 O O   . ALA A 1 520 ? 13.111  -2.339  22.355  1.00 94.62 520 A 1 
ATOM 4123 C CB  . ALA A 1 520 ? 14.568  -2.010  25.350  1.00 95.13 520 A 1 
ATOM 4124 N N   . TYR A 1 521 ? 12.853  -0.300  23.268  1.00 94.75 521 A 1 
ATOM 4125 C CA  . TYR A 1 521 ? 11.628  0.018   22.531  1.00 94.17 521 A 1 
ATOM 4126 C C   . TYR A 1 521 ? 11.847  0.061   21.012  1.00 94.61 521 A 1 
ATOM 4127 O O   . TYR A 1 521 ? 11.091  -0.563  20.272  1.00 94.15 521 A 1 
ATOM 4128 C CB  . TYR A 1 521 ? 11.063  1.341   23.048  1.00 93.11 521 A 1 
ATOM 4129 C CG  . TYR A 1 521 ? 9.886   1.849   22.243  1.00 91.21 521 A 1 
ATOM 4130 C CD1 . TYR A 1 521 ? 10.103  2.723   21.161  1.00 87.93 521 A 1 
ATOM 4131 C CD2 . TYR A 1 521 ? 8.576   1.429   22.553  1.00 87.28 521 A 1 
ATOM 4132 C CE1 . TYR A 1 521 ? 9.016   3.187   20.402  1.00 85.26 521 A 1 
ATOM 4133 C CE2 . TYR A 1 521 ? 7.486   1.894   21.797  1.00 84.87 521 A 1 
ATOM 4134 C CZ  . TYR A 1 521 ? 7.706   2.780   20.722  1.00 84.69 521 A 1 
ATOM 4135 O OH  . TYR A 1 521 ? 6.661   3.249   19.993  1.00 82.47 521 A 1 
ATOM 4136 N N   . ILE A 1 522 ? 12.889  0.756   20.538  1.00 94.30 522 A 1 
ATOM 4137 C CA  . ILE A 1 522 ? 13.191  0.864   19.101  1.00 94.49 522 A 1 
ATOM 4138 C C   . ILE A 1 522 ? 13.536  -0.509  18.505  1.00 95.19 522 A 1 
ATOM 4139 O O   . ILE A 1 522 ? 13.056  -0.845  17.423  1.00 94.88 522 A 1 
ATOM 4140 C CB  . ILE A 1 522 ? 14.313  1.905   18.875  1.00 93.42 522 A 1 
ATOM 4141 C CG1 . ILE A 1 522 ? 13.860  3.343   19.214  1.00 85.47 522 A 1 
ATOM 4142 C CG2 . ILE A 1 522 ? 14.876  1.872   17.441  1.00 84.28 522 A 1 
ATOM 4143 C CD1 . ILE A 1 522 ? 12.727  3.913   18.347  1.00 75.05 522 A 1 
ATOM 4144 N N   . VAL A 1 523 ? 14.321  -1.321  19.226  1.00 95.90 523 A 1 
ATOM 4145 C CA  . VAL A 1 523 ? 14.643  -2.692  18.798  1.00 96.55 523 A 1 
ATOM 4146 C C   . VAL A 1 523 ? 13.382  -3.554  18.775  1.00 96.42 523 A 1 
ATOM 4147 O O   . VAL A 1 523 ? 13.138  -4.219  17.772  1.00 96.11 523 A 1 
ATOM 4148 C CB  . VAL A 1 523 ? 15.746  -3.308  19.683  1.00 96.91 523 A 1 
ATOM 4149 C CG1 . VAL A 1 523 ? 15.987  -4.790  19.370  1.00 96.12 523 A 1 
ATOM 4150 C CG2 . VAL A 1 523 ? 17.084  -2.586  19.454  1.00 95.88 523 A 1 
ATOM 4151 N N   . ASN A 1 524 ? 12.549  -3.505  19.821  1.00 96.26 524 A 1 
ATOM 4152 C CA  . ASN A 1 524 ? 11.295  -4.262  19.859  1.00 95.79 524 A 1 
ATOM 4153 C C   . ASN A 1 524 ? 10.345  -3.858  18.729  1.00 95.60 524 A 1 
ATOM 4154 O O   . ASN A 1 524 ? 9.821   -4.735  18.044  1.00 94.89 524 A 1 
ATOM 4155 C CB  . ASN A 1 524 ? 10.628  -4.091  21.229  1.00 94.99 524 A 1 
ATOM 4156 C CG  . ASN A 1 524 ? 9.340   -4.900  21.294  1.00 92.82 524 A 1 
ATOM 4157 O OD1 . ASN A 1 524 ? 9.353   -6.108  21.428  1.00 84.15 524 A 1 
ATOM 4158 N ND2 . ASN A 1 524 ? 8.193   -4.280  21.180  1.00 83.01 524 A 1 
ATOM 4159 N N   . LYS A 1 525 ? 10.175  -2.547  18.485  1.00 94.79 525 A 1 
ATOM 4160 C CA  . LYS A 1 525 ? 9.389   -2.055  17.349  1.00 93.97 525 A 1 
ATOM 4161 C C   . LYS A 1 525 ? 9.891   -2.665  16.039  1.00 94.70 525 A 1 
ATOM 4162 O O   . LYS A 1 525 ? 9.097   -3.191  15.277  1.00 94.28 525 A 1 
ATOM 4163 C CB  . LYS A 1 525 ? 9.426   -0.516  17.297  1.00 92.86 525 A 1 
ATOM 4164 C CG  . LYS A 1 525 ? 8.473   -0.001  16.204  1.00 86.48 525 A 1 
ATOM 4165 C CD  . LYS A 1 525 ? 8.698   1.458   15.824  1.00 80.14 525 A 1 
ATOM 4166 C CE  . LYS A 1 525 ? 7.752   1.892   14.688  1.00 73.68 525 A 1 
ATOM 4167 N NZ  . LYS A 1 525 ? 7.902   1.090   13.444  1.00 66.41 525 A 1 
ATOM 4168 N N   . ARG A 1 526 ? 11.206  -2.653  15.803  1.00 95.83 526 A 1 
ATOM 4169 C CA  . ARG A 1 526 ? 11.768  -3.209  14.561  1.00 96.57 526 A 1 
ATOM 4170 C C   . ARG A 1 526 ? 11.572  -4.722  14.443  1.00 96.99 526 A 1 
ATOM 4171 O O   . ARG A 1 526 ? 11.325  -5.213  13.345  1.00 96.63 526 A 1 
ATOM 4172 C CB  . ARG A 1 526 ? 13.251  -2.815  14.442  1.00 96.61 526 A 1 
ATOM 4173 C CG  . ARG A 1 526 ? 13.881  -3.176  13.085  1.00 94.77 526 A 1 
ATOM 4174 C CD  . ARG A 1 526 ? 13.104  -2.540  11.923  1.00 93.01 526 A 1 
ATOM 4175 N NE  . ARG A 1 526 ? 13.803  -2.649  10.640  1.00 89.53 526 A 1 
ATOM 4176 C CZ  . ARG A 1 526 ? 13.300  -2.274  9.473   1.00 87.91 526 A 1 
ATOM 4177 N NH1 . ARG A 1 526 ? 12.080  -1.828  9.346   1.00 81.06 526 A 1 
ATOM 4178 N NH2 . ARG A 1 526 ? 14.021  -2.324  8.396   1.00 81.11 526 A 1 
ATOM 4179 N N   . VAL A 1 527 ? 11.663  -5.460  15.556  1.00 96.91 527 A 1 
ATOM 4180 C CA  . VAL A 1 527 ? 11.339  -6.897  15.585  1.00 97.31 527 A 1 
ATOM 4181 C C   . VAL A 1 527 ? 9.869   -7.121  15.218  1.00 97.04 527 A 1 
ATOM 4182 O O   . VAL A 1 527 ? 9.584   -7.981  14.386  1.00 96.69 527 A 1 
ATOM 4183 C CB  . VAL A 1 527 ? 11.678  -7.517  16.957  1.00 97.43 527 A 1 
ATOM 4184 C CG1 . VAL A 1 527 ? 11.198  -8.966  17.076  1.00 96.12 527 A 1 
ATOM 4185 C CG2 . VAL A 1 527 ? 13.192  -7.549  17.199  1.00 95.96 527 A 1 
ATOM 4186 N N   . ASP A 1 528 ? 8.951   -6.331  15.779  1.00 96.68 528 A 1 
ATOM 4187 C CA  . ASP A 1 528 ? 7.519   -6.427  15.472  1.00 95.96 528 A 1 
ATOM 4188 C C   . ASP A 1 528 ? 7.214   -6.083  14.003  1.00 95.92 528 A 1 
ATOM 4189 O O   . ASP A 1 528 ? 6.473   -6.820  13.348  1.00 95.32 528 A 1 
ATOM 4190 C CB  . ASP A 1 528 ? 6.709   -5.535  16.437  1.00 94.99 528 A 1 
ATOM 4191 C CG  . ASP A 1 528 ? 6.593   -6.118  17.850  1.00 93.36 528 A 1 
ATOM 4192 O OD1 . ASP A 1 528 ? 6.578   -7.363  17.998  1.00 90.75 528 A 1 
ATOM 4193 O OD2 . ASP A 1 528 ? 6.434   -5.354  18.826  1.00 90.05 528 A 1 
ATOM 4194 N N   . ASP A 1 529 ? 7.845   -5.042  13.451  1.00 95.50 529 A 1 
ATOM 4195 C CA  . ASP A 1 529 ? 7.703   -4.667  12.035  1.00 95.02 529 A 1 
ATOM 4196 C C   . ASP A 1 529 ? 8.189   -5.796  11.100  1.00 95.65 529 A 1 
ATOM 4197 O O   . ASP A 1 529 ? 7.503   -6.180  10.148  1.00 95.13 529 A 1 
ATOM 4198 C CB  . ASP A 1 529 ? 8.511   -3.388  11.729  1.00 93.92 529 A 1 
ATOM 4199 C CG  . ASP A 1 529 ? 8.096   -2.111  12.468  1.00 90.37 529 A 1 
ATOM 4200 O OD1 . ASP A 1 529 ? 6.937   -1.942  12.892  1.00 87.64 529 A 1 
ATOM 4201 O OD2 . ASP A 1 529 ? 8.976   -1.225  12.610  1.00 86.70 529 A 1 
ATOM 4202 N N   . LEU A 1 530 ? 9.362   -6.388  11.394  1.00 96.05 530 A 1 
ATOM 4203 C CA  . LEU A 1 530 ? 9.898   -7.512  10.618  1.00 96.82 530 A 1 
ATOM 4204 C C   . LEU A 1 530 ? 9.034   -8.769  10.758  1.00 97.15 530 A 1 
ATOM 4205 O O   . LEU A 1 530 ? 8.834   -9.489  9.778   1.00 96.66 530 A 1 
ATOM 4206 C CB  . LEU A 1 530 ? 11.343  -7.820  11.052  1.00 96.93 530 A 1 
ATOM 4207 C CG  . LEU A 1 530 ? 12.387  -6.782  10.613  1.00 95.66 530 A 1 
ATOM 4208 C CD1 . LEU A 1 530 ? 13.749  -7.144  11.209  1.00 92.86 530 A 1 
ATOM 4209 C CD2 . LEU A 1 530 ? 12.558  -6.744  9.097   1.00 93.11 530 A 1 
ATOM 4210 N N   . LEU A 1 531 ? 8.501   -9.035  11.949  1.00 97.18 531 A 1 
ATOM 4211 C CA  . LEU A 1 531 ? 7.552   -10.129 12.152  1.00 97.04 531 A 1 
ATOM 4212 C C   . LEU A 1 531 ? 6.309   -9.928  11.282  1.00 96.87 531 A 1 
ATOM 4213 O O   . LEU A 1 531 ? 5.920   -10.844 10.547  1.00 96.10 531 A 1 
ATOM 4214 C CB  . LEU A 1 531 ? 7.228   -10.234 13.652  1.00 96.37 531 A 1 
ATOM 4215 C CG  . LEU A 1 531 ? 6.283   -11.397 14.026  1.00 94.06 531 A 1 
ATOM 4216 C CD1 . LEU A 1 531 ? 6.443   -11.690 15.514  1.00 87.55 531 A 1 
ATOM 4217 C CD2 . LEU A 1 531 ? 4.794   -11.098 13.802  1.00 87.11 531 A 1 
ATOM 4218 N N   . ALA A 1 532 ? 5.705   -8.739  11.333  1.00 96.35 532 A 1 
ATOM 4219 C CA  . ALA A 1 532 ? 4.490   -8.419  10.592  1.00 95.45 532 A 1 
ATOM 4220 C C   . ALA A 1 532 ? 4.706   -8.473  9.071   1.00 95.32 532 A 1 
ATOM 4221 O O   . ALA A 1 532 ? 3.853   -8.991  8.349   1.00 94.21 532 A 1 
ATOM 4222 C CB  . ALA A 1 532 ? 4.006   -7.036  11.048  1.00 94.44 532 A 1 
ATOM 4223 N N   . THR A 1 533 ? 5.859   -7.997  8.581   1.00 95.62 533 A 1 
ATOM 4224 C CA  . THR A 1 533 ? 6.098   -7.838  7.138   1.00 95.56 533 A 1 
ATOM 4225 C C   . THR A 1 533 ? 6.829   -9.032  6.510   1.00 96.03 533 A 1 
ATOM 4226 O O   . THR A 1 533 ? 6.480   -9.448  5.408   1.00 94.99 533 A 1 
ATOM 4227 C CB  . THR A 1 533 ? 6.857   -6.534  6.861   1.00 94.47 533 A 1 
ATOM 4228 O OG1 . THR A 1 533 ? 6.240   -5.465  7.539   1.00 86.04 533 A 1 
ATOM 4229 C CG2 . THR A 1 533 ? 6.853   -6.175  5.381   1.00 85.32 533 A 1 
ATOM 4230 N N   . LEU A 1 534 ? 7.820   -9.639  7.182   1.00 97.00 534 A 1 
ATOM 4231 C CA  . LEU A 1 534 ? 8.538   -10.799 6.644   1.00 97.28 534 A 1 
ATOM 4232 C C   . LEU A 1 534 ? 7.788   -12.101 6.935   1.00 97.34 534 A 1 
ATOM 4233 O O   . LEU A 1 534 ? 7.375   -12.800 6.011   1.00 96.93 534 A 1 
ATOM 4234 C CB  . LEU A 1 534 ? 9.988   -10.806 7.173   1.00 97.42 534 A 1 
ATOM 4235 C CG  . LEU A 1 534 ? 10.857  -11.978 6.684   1.00 96.86 534 A 1 
ATOM 4236 C CD1 . LEU A 1 534 ? 11.049  -11.953 5.169   1.00 95.22 534 A 1 
ATOM 4237 C CD2 . LEU A 1 534 ? 12.231  -11.893 7.349   1.00 95.31 534 A 1 
ATOM 4238 N N   . TYR A 1 535 ? 7.579   -12.428 8.212   1.00 97.73 535 A 1 
ATOM 4239 C CA  . TYR A 1 535 ? 7.039   -13.739 8.587   1.00 97.85 535 A 1 
ATOM 4240 C C   . TYR A 1 535 ? 5.535   -13.840 8.346   1.00 97.71 535 A 1 
ATOM 4241 O O   . TYR A 1 535 ? 5.068   -14.796 7.726   1.00 97.30 535 A 1 
ATOM 4242 C CB  . TYR A 1 535 ? 7.391   -14.066 10.044  1.00 98.00 535 A 1 
ATOM 4243 C CG  . TYR A 1 535 ? 8.867   -14.327 10.265  1.00 98.19 535 A 1 
ATOM 4244 C CD1 . TYR A 1 535 ? 9.383   -15.626 10.074  1.00 97.45 535 A 1 
ATOM 4245 C CD2 . TYR A 1 535 ? 9.725   -13.282 10.648  1.00 97.48 535 A 1 
ATOM 4246 C CE1 . TYR A 1 535 ? 10.752  -15.880 10.277  1.00 97.23 535 A 1 
ATOM 4247 C CE2 . TYR A 1 535 ? 11.097  -13.532 10.848  1.00 97.24 535 A 1 
ATOM 4248 C CZ  . TYR A 1 535 ? 11.611  -14.833 10.668  1.00 97.71 535 A 1 
ATOM 4249 O OH  . TYR A 1 535 ? 12.930  -15.077 10.872  1.00 97.05 535 A 1 
ATOM 4250 N N   . ARG A 1 536 ? 4.759   -12.844 8.797   1.00 97.04 536 A 1 
ATOM 4251 C CA  . ARG A 1 536 ? 3.301   -12.879 8.690   1.00 96.78 536 A 1 
ATOM 4252 C C   . ARG A 1 536 ? 2.831   -12.828 7.237   1.00 96.94 536 A 1 
ATOM 4253 O O   . ARG A 1 536 ? 1.981   -13.623 6.856   1.00 95.94 536 A 1 
ATOM 4254 C CB  . ARG A 1 536 ? 2.707   -11.742 9.541   1.00 95.85 536 A 1 
ATOM 4255 C CG  . ARG A 1 536 ? 1.185   -11.801 9.681   1.00 87.61 536 A 1 
ATOM 4256 C CD  . ARG A 1 536 ? 0.743   -13.089 10.386  1.00 83.25 536 A 1 
ATOM 4257 N NE  . ARG A 1 536 ? -0.525  -12.869 11.064  1.00 75.02 536 A 1 
ATOM 4258 C CZ  . ARG A 1 536 ? -1.033  -13.607 12.018  1.00 68.17 536 A 1 
ATOM 4259 N NH1 . ARG A 1 536 ? -0.564  -14.769 12.345  1.00 59.35 536 A 1 
ATOM 4260 N NH2 . ARG A 1 536 ? -2.035  -13.153 12.691  1.00 59.21 536 A 1 
ATOM 4261 N N   . GLN A 1 537 ? 3.407   -11.958 6.417   1.00 96.82 537 A 1 
ATOM 4262 C CA  . GLN A 1 537 ? 3.057   -11.883 4.992   1.00 96.68 537 A 1 
ATOM 4263 C C   . GLN A 1 537 ? 3.514   -13.133 4.230   1.00 97.32 537 A 1 
ATOM 4264 O O   . GLN A 1 537 ? 2.803   -13.591 3.342   1.00 96.64 537 A 1 
ATOM 4265 C CB  . GLN A 1 537 ? 3.624   -10.607 4.352   1.00 95.67 537 A 1 
ATOM 4266 C CG  . GLN A 1 537 ? 3.135   -9.309  5.013   1.00 92.73 537 A 1 
ATOM 4267 C CD  . GLN A 1 537 ? 1.620   -9.136  5.003   1.00 90.16 537 A 1 
ATOM 4268 O OE1 . GLN A 1 537 ? 0.911   -9.593  4.124   1.00 81.66 537 A 1 
ATOM 4269 N NE2 . GLN A 1 537 ? 1.067   -8.470  5.986   1.00 78.68 537 A 1 
ATOM 4270 N N   . THR A 1 538 ? 4.642   -13.755 4.616   1.00 97.02 538 A 1 
ATOM 4271 C CA  . THR A 1 538 ? 5.045   -15.048 4.033   1.00 97.74 538 A 1 
ATOM 4272 C C   . THR A 1 538 ? 4.070   -16.164 4.406   1.00 97.98 538 A 1 
ATOM 4273 O O   . THR A 1 538 ? 3.722   -16.970 3.548   1.00 97.87 538 A 1 
ATOM 4274 C CB  . THR A 1 538 ? 6.464   -15.447 4.436   1.00 97.84 538 A 1 
ATOM 4275 O OG1 . THR A 1 538 ? 7.373   -14.452 4.038   1.00 96.59 538 A 1 
ATOM 4276 C CG2 . THR A 1 538 ? 6.908   -16.737 3.743   1.00 96.63 538 A 1 
ATOM 4277 N N   . MET A 1 539 ? 3.579   -16.199 5.649   1.00 97.34 539 A 1 
ATOM 4278 C CA  . MET A 1 539 ? 2.537   -17.148 6.061   1.00 97.63 539 A 1 
ATOM 4279 C C   . MET A 1 539 ? 1.252   -16.962 5.242   1.00 97.68 539 A 1 
ATOM 4280 O O   . MET A 1 539 ? 0.651   -17.940 4.806   1.00 97.45 539 A 1 
ATOM 4281 C CB  . MET A 1 539 ? 2.252   -16.977 7.563   1.00 97.54 539 A 1 
ATOM 4282 C CG  . MET A 1 539 ? 1.381   -18.111 8.125   1.00 96.24 539 A 1 
ATOM 4283 S SD  . MET A 1 539 ? 0.781   -17.842 9.818   1.00 95.00 539 A 1 
ATOM 4284 C CE  . MET A 1 539 ? -0.564  -16.683 9.467   1.00 89.15 539 A 1 
ATOM 4285 N N   . PHE A 1 540 ? 0.854   -15.707 4.995   1.00 96.87 540 A 1 
ATOM 4286 C CA  . PHE A 1 540 ? -0.291  -15.392 4.139   1.00 96.90 540 A 1 
ATOM 4287 C C   . PHE A 1 540 ? -0.054  -15.813 2.685   1.00 97.10 540 A 1 
ATOM 4288 O O   . PHE A 1 540 ? -0.930  -16.430 2.085   1.00 96.85 540 A 1 
ATOM 4289 C CB  . PHE A 1 540 ? -0.603  -13.895 4.218   1.00 96.39 540 A 1 
ATOM 4290 C CG  . PHE A 1 540 ? -1.095  -13.352 5.548   1.00 95.89 540 A 1 
ATOM 4291 C CD1 . PHE A 1 540 ? -1.576  -14.187 6.569   1.00 93.16 540 A 1 
ATOM 4292 C CD2 . PHE A 1 540 ? -1.132  -11.953 5.727   1.00 93.14 540 A 1 
ATOM 4293 C CE1 . PHE A 1 540 ? -2.091  -13.637 7.756   1.00 92.17 540 A 1 
ATOM 4294 C CE2 . PHE A 1 540 ? -1.650  -11.404 6.910   1.00 91.51 540 A 1 
ATOM 4295 C CZ  . PHE A 1 540 ? -2.134  -12.243 7.925   1.00 92.45 540 A 1 
ATOM 4296 N N   . ALA A 1 541 ? 1.139   -15.567 2.147   1.00 97.13 541 A 1 
ATOM 4297 C CA  . ALA A 1 541 ? 1.516   -16.010 0.810   1.00 97.34 541 A 1 
ATOM 4298 C C   . ALA A 1 541 ? 1.492   -17.544 0.693   1.00 97.70 541 A 1 
ATOM 4299 O O   . ALA A 1 541 ? 0.960   -18.091 -0.273  1.00 97.67 541 A 1 
ATOM 4300 C CB  . ALA A 1 541 ? 2.897   -15.423 0.483   1.00 97.11 541 A 1 
ATOM 4301 N N   . GLU A 1 542 ? 2.007   -18.261 1.703   1.00 97.42 542 A 1 
ATOM 4302 C CA  . GLU A 1 542 ? 1.957   -19.729 1.735   1.00 97.66 542 A 1 
ATOM 4303 C C   . GLU A 1 542 ? 0.509   -20.243 1.780   1.00 97.76 542 A 1 
ATOM 4304 O O   . GLU A 1 542 ? 0.164   -21.173 1.049   1.00 97.51 542 A 1 
ATOM 4305 C CB  . GLU A 1 542 ? 2.798   -20.269 2.913   1.00 97.68 542 A 1 
ATOM 4306 C CG  . GLU A 1 542 ? 2.949   -21.804 2.841   1.00 95.86 542 A 1 
ATOM 4307 C CD  . GLU A 1 542 ? 3.849   -22.432 3.919   1.00 96.90 542 A 1 
ATOM 4308 O OE1 . GLU A 1 542 ? 3.929   -23.691 3.956   1.00 92.68 542 A 1 
ATOM 4309 O OE2 . GLU A 1 542 ? 4.479   -21.737 4.740   1.00 94.32 542 A 1 
ATOM 4310 N N   . PHE A 1 543 ? -0.358  -19.618 2.583   1.00 97.65 543 A 1 
ATOM 4311 C CA  . PHE A 1 543 ? -1.785  -19.950 2.627   1.00 97.75 543 A 1 
ATOM 4312 C C   . PHE A 1 543 ? -2.460  -19.729 1.274   1.00 97.86 543 A 1 
ATOM 4313 O O   . PHE A 1 543 ? -3.127  -20.631 0.764   1.00 97.77 543 A 1 
ATOM 4314 C CB  . PHE A 1 543 ? -2.484  -19.119 3.711   1.00 97.76 543 A 1 
ATOM 4315 C CG  . PHE A 1 543 ? -3.983  -19.342 3.770   1.00 97.82 543 A 1 
ATOM 4316 C CD1 . PHE A 1 543 ? -4.873  -18.311 3.409   1.00 97.02 543 A 1 
ATOM 4317 C CD2 . PHE A 1 543 ? -4.492  -20.592 4.164   1.00 97.24 543 A 1 
ATOM 4318 C CE1 . PHE A 1 543 ? -6.259  -18.526 3.462   1.00 96.99 543 A 1 
ATOM 4319 C CE2 . PHE A 1 543 ? -5.878  -20.808 4.212   1.00 96.85 543 A 1 
ATOM 4320 C CZ  . PHE A 1 543 ? -6.765  -19.775 3.865   1.00 97.19 543 A 1 
ATOM 4321 N N   . GLU A 1 544 ? -2.256  -18.562 0.671   1.00 97.77 544 A 1 
ATOM 4322 C CA  . GLU A 1 544 ? -2.834  -18.198 -0.617  1.00 97.49 544 A 1 
ATOM 4323 C C   . GLU A 1 544 ? -2.411  -19.173 -1.726  1.00 97.84 544 A 1 
ATOM 4324 O O   . GLU A 1 544 ? -3.258  -19.638 -2.490  1.00 97.35 544 A 1 
ATOM 4325 C CB  . GLU A 1 544 ? -2.432  -16.753 -0.936  1.00 96.02 544 A 1 
ATOM 4326 C CG  . GLU A 1 544 ? -3.170  -16.236 -2.172  1.00 87.17 544 A 1 
ATOM 4327 C CD  . GLU A 1 544 ? -2.887  -14.760 -2.459  1.00 86.66 544 A 1 
ATOM 4328 O OE1 . GLU A 1 544 ? -3.768  -14.133 -3.090  1.00 77.01 544 A 1 
ATOM 4329 O OE2 . GLU A 1 544 ? -1.798  -14.267 -2.108  1.00 79.12 544 A 1 
ATOM 4330 N N   . ASN A 1 545 ? -1.128  -19.559 -1.776  1.00 97.85 545 A 1 
ATOM 4331 C CA  . ASN A 1 545 ? -0.646  -20.555 -2.734  1.00 97.98 545 A 1 
ATOM 4332 C C   . ASN A 1 545 ? -1.333  -21.919 -2.528  1.00 98.17 545 A 1 
ATOM 4333 O O   . ASN A 1 545 ? -1.869  -22.483 -3.482  1.00 98.05 545 A 1 
ATOM 4334 C CB  . ASN A 1 545 ? 0.884   -20.651 -2.631  1.00 97.76 545 A 1 
ATOM 4335 C CG  . ASN A 1 545 ? 1.441   -21.568 -3.705  1.00 96.92 545 A 1 
ATOM 4336 O OD1 . ASN A 1 545 ? 1.452   -21.243 -4.881  1.00 89.09 545 A 1 
ATOM 4337 N ND2 . ASN A 1 545 ? 1.886   -22.740 -3.331  1.00 89.61 545 A 1 
ATOM 4338 N N   . ARG A 1 546 ? -1.400  -22.418 -1.288  1.00 97.91 546 A 1 
ATOM 4339 C CA  . ARG A 1 546 ? -2.036  -23.705 -0.961  1.00 97.97 546 A 1 
ATOM 4340 C C   . ARG A 1 546 ? -3.509  -23.750 -1.361  1.00 98.11 546 A 1 
ATOM 4341 O O   . ARG A 1 546 ? -3.959  -24.744 -1.928  1.00 97.89 546 A 1 
ATOM 4342 C CB  . ARG A 1 546 ? -1.912  -23.985 0.541   1.00 97.78 546 A 1 
ATOM 4343 C CG  . ARG A 1 546 ? -0.495  -24.382 0.968   1.00 95.16 546 A 1 
ATOM 4344 C CD  . ARG A 1 546 ? -0.465  -24.484 2.497   1.00 93.18 546 A 1 
ATOM 4345 N NE  . ARG A 1 546 ? 0.865   -24.860 3.009   1.00 88.66 546 A 1 
ATOM 4346 C CZ  . ARG A 1 546 ? 1.134   -25.749 3.943   1.00 85.32 546 A 1 
ATOM 4347 N NH1 . ARG A 1 546 ? 0.209   -26.476 4.510   1.00 78.43 546 A 1 
ATOM 4348 N NH2 . ARG A 1 546 ? 2.361   -25.909 4.334   1.00 76.88 546 A 1 
ATOM 4349 N N   . VAL A 1 547 ? -4.277  -22.690 -1.089  1.00 97.80 547 A 1 
ATOM 4350 C CA  . VAL A 1 547 ? -5.712  -22.688 -1.418  1.00 97.75 547 A 1 
ATOM 4351 C C   . VAL A 1 547 ? -5.962  -22.607 -2.926  1.00 98.07 547 A 1 
ATOM 4352 O O   . VAL A 1 547 ? -6.908  -23.225 -3.408  1.00 97.69 547 A 1 
ATOM 4353 C CB  . VAL A 1 547 ? -6.502  -21.605 -0.659  1.00 96.32 547 A 1 
ATOM 4354 C CG1 . VAL A 1 547 ? -6.407  -21.820 0.856   1.00 89.56 547 A 1 
ATOM 4355 C CG2 . VAL A 1 547 ? -6.074  -20.183 -0.999  1.00 88.61 547 A 1 
ATOM 4356 N N   . HIS A 1 548 ? -5.100  -21.926 -3.688  1.00 98.08 548 A 1 
ATOM 4357 C CA  . HIS A 1 548 ? -5.187  -21.934 -5.151  1.00 98.19 548 A 1 
ATOM 4358 C C   . HIS A 1 548 ? -4.807  -23.304 -5.727  1.00 98.17 548 A 1 
ATOM 4359 O O   . HIS A 1 548 ? -5.539  -23.823 -6.567  1.00 97.93 548 A 1 
ATOM 4360 C CB  . HIS A 1 548 ? -4.351  -20.804 -5.759  1.00 98.02 548 A 1 
ATOM 4361 C CG  . HIS A 1 548 ? -4.979  -19.445 -5.594  1.00 97.86 548 A 1 
ATOM 4362 N ND1 . HIS A 1 548 ? -4.929  -18.664 -4.463  1.00 93.34 548 A 1 
ATOM 4363 C CD2 . HIS A 1 548 ? -5.703  -18.753 -6.527  1.00 94.98 548 A 1 
ATOM 4364 C CE1 . HIS A 1 548 ? -5.604  -17.529 -4.704  1.00 95.47 548 A 1 
ATOM 4365 N NE2 . HIS A 1 548 ? -6.091  -17.538 -5.953  1.00 95.57 548 A 1 
ATOM 4366 N N   . GLU A 1 549 ? -3.752  -23.951 -5.227  1.00 98.31 549 A 1 
ATOM 4367 C CA  . GLU A 1 549 ? -3.367  -25.311 -5.637  1.00 98.25 549 A 1 
ATOM 4368 C C   . GLU A 1 549 ? -4.467  -26.345 -5.338  1.00 98.34 549 A 1 
ATOM 4369 O O   . GLU A 1 549 ? -4.722  -27.240 -6.152  1.00 98.00 549 A 1 
ATOM 4370 C CB  . GLU A 1 549 ? -2.075  -25.723 -4.914  1.00 97.88 549 A 1 
ATOM 4371 C CG  . GLU A 1 549 ? -0.821  -25.024 -5.466  1.00 94.78 549 A 1 
ATOM 4372 C CD  . GLU A 1 549 ? 0.457   -25.342 -4.666  1.00 93.52 549 A 1 
ATOM 4373 O OE1 . GLU A 1 549 ? 1.526   -24.808 -5.048  1.00 86.23 549 A 1 
ATOM 4374 O OE2 . GLU A 1 549 ? 0.376   -26.089 -3.662  1.00 87.47 549 A 1 
ATOM 4375 N N   . LEU A 1 550 ? -5.161  -26.224 -4.201  1.00 98.38 550 A 1 
ATOM 4376 C CA  . LEU A 1 550 ? -6.316  -27.067 -3.870  1.00 98.39 550 A 1 
ATOM 4377 C C   . LEU A 1 550 ? -7.441  -26.896 -4.897  1.00 98.43 550 A 1 
ATOM 4378 O O   . LEU A 1 550 ? -7.929  -27.887 -5.443  1.00 98.15 550 A 1 
ATOM 4379 C CB  . LEU A 1 550 ? -6.821  -26.746 -2.448  1.00 98.30 550 A 1 
ATOM 4380 C CG  . LEU A 1 550 ? -5.960  -27.331 -1.312  1.00 97.10 550 A 1 
ATOM 4381 C CD1 . LEU A 1 550 ? -6.451  -26.775 0.026   1.00 94.42 550 A 1 
ATOM 4382 C CD2 . LEU A 1 550 ? -6.049  -28.857 -1.245  1.00 94.79 550 A 1 
ATOM 4383 N N   . GLU A 1 551 ? -7.822  -25.670 -5.216  1.00 98.32 551 A 1 
ATOM 4384 C CA  . GLU A 1 551 ? -8.856  -25.385 -6.222  1.00 98.21 551 A 1 
ATOM 4385 C C   . GLU A 1 551 ? -8.426  -25.856 -7.627  1.00 98.16 551 A 1 
ATOM 4386 O O   . GLU A 1 551 ? -9.211  -26.473 -8.351  1.00 97.70 551 A 1 
ATOM 4387 C CB  . GLU A 1 551 ? -9.170  -23.878 -6.172  1.00 98.00 551 A 1 
ATOM 4388 C CG  . GLU A 1 551 ? -10.178 -23.394 -7.226  1.00 96.49 551 A 1 
ATOM 4389 C CD  . GLU A 1 551 ? -11.595 -23.956 -7.094  1.00 96.92 551 A 1 
ATOM 4390 O OE1 . GLU A 1 551 ? -12.266 -24.127 -8.143  1.00 91.74 551 A 1 
ATOM 4391 O OE2 . GLU A 1 551 ? -12.151 -24.092 -5.984  1.00 92.84 551 A 1 
ATOM 4392 N N   . GLU A 1 552 ? -7.168  -25.630 -8.012  1.00 98.49 552 A 1 
ATOM 4393 C CA  . GLU A 1 552 ? -6.615  -26.026 -9.317  1.00 98.40 552 A 1 
ATOM 4394 C C   . GLU A 1 552 ? -6.551  -27.544 -9.500  1.00 98.20 552 A 1 
ATOM 4395 O O   . GLU A 1 552 ? -6.779  -28.038 -10.612 1.00 97.46 552 A 1 
ATOM 4396 C CB  . GLU A 1 552 ? -5.224  -25.403 -9.499  1.00 98.25 552 A 1 
ATOM 4397 C CG  . GLU A 1 552 ? -5.339  -23.906 -9.820  1.00 97.55 552 A 1 
ATOM 4398 C CD  . GLU A 1 552 ? -3.997  -23.178 -9.945  1.00 97.80 552 A 1 
ATOM 4399 O OE1 . GLU A 1 552 ? -4.038  -22.016 -10.430 1.00 93.43 552 A 1 
ATOM 4400 O OE2 . GLU A 1 552 ? -2.944  -23.747 -9.611  1.00 94.65 552 A 1 
ATOM 4401 N N   . SER A 1 553 ? -6.304  -28.286 -8.411  1.00 98.27 553 A 1 
ATOM 4402 C CA  . SER A 1 553 ? -6.303  -29.757 -8.365  1.00 97.98 553 A 1 
ATOM 4403 C C   . SER A 1 553 ? -7.699  -30.380 -8.203  1.00 97.80 553 A 1 
ATOM 4404 O O   . SER A 1 553 ? -7.821  -31.602 -8.156  1.00 96.21 553 A 1 
ATOM 4405 C CB  . SER A 1 553 ? -5.330  -30.260 -7.296  1.00 97.62 553 A 1 
ATOM 4406 O OG  . SER A 1 553 ? -5.687  -29.801 -6.015  1.00 95.51 553 A 1 
ATOM 4407 N N   . GLY A 1 554 ? -8.759  -29.568 -8.163  1.00 97.55 554 A 1 
ATOM 4408 C CA  . GLY A 1 554 ? -10.144 -30.036 -8.086  1.00 97.02 554 A 1 
ATOM 4409 C C   . GLY A 1 554 ? -10.630 -30.347 -6.668  1.00 97.13 554 A 1 
ATOM 4410 O O   . GLY A 1 554 ? -11.660 -31.005 -6.515  1.00 95.48 554 A 1 
ATOM 4411 N N   . ASN A 1 555 ? -9.920  -29.890 -5.632  1.00 97.44 555 A 1 
ATOM 4412 C CA  . ASN A 1 555 ? -10.329 -30.040 -4.235  1.00 97.22 555 A 1 
ATOM 4413 C C   . ASN A 1 555 ? -11.160 -28.825 -3.789  1.00 97.07 555 A 1 
ATOM 4414 O O   . ASN A 1 555 ? -10.633 -27.713 -3.746  1.00 95.49 555 A 1 
ATOM 4415 C CB  . ASN A 1 555 ? -9.092  -30.236 -3.352  1.00 96.65 555 A 1 
ATOM 4416 C CG  . ASN A 1 555 ? -8.405  -31.557 -3.634  1.00 93.88 555 A 1 
ATOM 4417 O OD1 . ASN A 1 555 ? -8.882  -32.615 -3.264  1.00 84.55 555 A 1 
ATOM 4418 N ND2 . ASN A 1 555 ? -7.282  -31.539 -4.313  1.00 84.25 555 A 1 
ATOM 4419 N N   . PRO A 1 556 ? -12.447 -29.002 -3.418  1.00 96.98 556 A 1 
ATOM 4420 C CA  . PRO A 1 556 ? -13.300 -27.879 -3.036  1.00 96.47 556 A 1 
ATOM 4421 C C   . PRO A 1 556 ? -12.814 -27.144 -1.781  1.00 96.92 556 A 1 
ATOM 4422 O O   . PRO A 1 556 ? -12.533 -27.760 -0.749  1.00 96.04 556 A 1 
ATOM 4423 C CB  . PRO A 1 556 ? -14.698 -28.468 -2.827  1.00 94.70 556 A 1 
ATOM 4424 C CG  . PRO A 1 556 ? -14.680 -29.744 -3.667  1.00 92.13 556 A 1 
ATOM 4425 C CD  . PRO A 1 556 ? -13.242 -30.222 -3.531  1.00 95.14 556 A 1 
ATOM 4426 N N   . LEU A 1 557 ? -12.827 -25.819 -1.828  1.00 96.93 557 A 1 
ATOM 4427 C CA  . LEU A 1 557 ? -12.494 -24.948 -0.700  1.00 97.27 557 A 1 
ATOM 4428 C C   . LEU A 1 557 ? -13.698 -24.778 0.239   1.00 97.32 557 A 1 
ATOM 4429 O O   . LEU A 1 557 ? -14.432 -23.789 0.190   1.00 96.62 557 A 1 
ATOM 4430 C CB  . LEU A 1 557 ? -11.963 -23.605 -1.217  1.00 97.17 557 A 1 
ATOM 4431 C CG  . LEU A 1 557 ? -10.695 -23.697 -2.085  1.00 96.69 557 A 1 
ATOM 4432 C CD1 . LEU A 1 557 ? -10.299 -22.287 -2.513  1.00 95.55 557 A 1 
ATOM 4433 C CD2 . LEU A 1 557 ? -9.523  -24.330 -1.333  1.00 95.62 557 A 1 
ATOM 4434 N N   . THR A 1 558 ? -13.917 -25.775 1.099   1.00 97.69 558 A 1 
ATOM 4435 C CA  . THR A 1 558 ? -14.914 -25.707 2.180   1.00 97.62 558 A 1 
ATOM 4436 C C   . THR A 1 558 ? -14.393 -24.880 3.360   1.00 97.76 558 A 1 
ATOM 4437 O O   . THR A 1 558 ? -13.189 -24.649 3.480   1.00 97.62 558 A 1 
ATOM 4438 C CB  . THR A 1 558 ? -15.322 -27.108 2.659   1.00 97.40 558 A 1 
ATOM 4439 O OG1 . THR A 1 558 ? -14.238 -27.765 3.274   1.00 96.49 558 A 1 
ATOM 4440 C CG2 . THR A 1 558 ? -15.818 -28.002 1.522   1.00 95.71 558 A 1 
ATOM 4441 N N   . VAL A 1 559 ? -15.285 -24.494 4.283   1.00 97.64 559 A 1 
ATOM 4442 C CA  . VAL A 1 559 ? -14.899 -23.838 5.551   1.00 97.78 559 A 1 
ATOM 4443 C C   . VAL A 1 559 ? -13.834 -24.654 6.282   1.00 98.03 559 A 1 
ATOM 4444 O O   . VAL A 1 559 ? -12.806 -24.115 6.679   1.00 97.52 559 A 1 
ATOM 4445 C CB  . VAL A 1 559 ? -16.116 -23.648 6.479   1.00 96.54 559 A 1 
ATOM 4446 C CG1 . VAL A 1 559 ? -15.740 -22.934 7.786   1.00 91.60 559 A 1 
ATOM 4447 C CG2 . VAL A 1 559 ? -17.223 -22.843 5.814   1.00 90.06 559 A 1 
ATOM 4448 N N   . ASP A 1 560 ? -14.046 -25.968 6.406   1.00 97.74 560 A 1 
ATOM 4449 C CA  . ASP A 1 560 ? -13.126 -26.857 7.117   1.00 97.55 560 A 1 
ATOM 4450 C C   . ASP A 1 560 ? -11.778 -26.989 6.401   1.00 97.79 560 A 1 
ATOM 4451 O O   . ASP A 1 560 ? -10.741 -27.066 7.057   1.00 97.37 560 A 1 
ATOM 4452 C CB  . ASP A 1 560 ? -13.758 -28.245 7.277   1.00 96.92 560 A 1 
ATOM 4453 C CG  . ASP A 1 560 ? -15.054 -28.238 8.088   1.00 93.71 560 A 1 
ATOM 4454 O OD1 . ASP A 1 560 ? -15.214 -27.338 8.945   1.00 89.26 560 A 1 
ATOM 4455 O OD2 . ASP A 1 560 ? -15.894 -29.121 7.808   1.00 88.93 560 A 1 
ATOM 4456 N N   . ALA A 1 561 ? -11.766 -26.993 5.068   1.00 97.86 561 A 1 
ATOM 4457 C CA  . ALA A 1 561 ? -10.528 -27.012 4.290   1.00 97.96 561 A 1 
ATOM 4458 C C   . ALA A 1 561 ? -9.714  -25.731 4.526   1.00 98.12 561 A 1 
ATOM 4459 O O   . ALA A 1 561 ? -8.556  -25.823 4.921   1.00 97.73 561 A 1 
ATOM 4460 C CB  . ALA A 1 561 ? -10.849 -27.236 2.808   1.00 97.81 561 A 1 
ATOM 4461 N N   . LEU A 1 562 ? -10.337 -24.559 4.383   1.00 97.63 562 A 1 
ATOM 4462 C CA  . LEU A 1 562 ? -9.686  -23.264 4.595   1.00 97.64 562 A 1 
ATOM 4463 C C   . LEU A 1 562 ? -9.142  -23.128 6.024   1.00 97.71 562 A 1 
ATOM 4464 O O   . LEU A 1 562 ? -7.979  -22.778 6.211   1.00 97.59 562 A 1 
ATOM 4465 C CB  . LEU A 1 562 ? -10.690 -22.134 4.292   1.00 97.64 562 A 1 
ATOM 4466 C CG  . LEU A 1 562 ? -11.091 -22.009 2.813   1.00 97.11 562 A 1 
ATOM 4467 C CD1 . LEU A 1 562 ? -12.229 -20.995 2.669   1.00 96.25 562 A 1 
ATOM 4468 C CD2 . LEU A 1 562 ? -9.920  -21.547 1.946   1.00 96.15 562 A 1 
ATOM 4469 N N   . ARG A 1 563 ? -9.964  -23.467 7.028   1.00 97.70 563 A 1 
ATOM 4470 C CA  . ARG A 1 563 ? -9.561  -23.410 8.440   1.00 97.70 563 A 1 
ATOM 4471 C C   . ARG A 1 563 ? -8.418  -24.376 8.739   1.00 97.67 563 A 1 
ATOM 4472 O O   . ARG A 1 563 ? -7.453  -23.978 9.387   1.00 97.45 563 A 1 
ATOM 4473 C CB  . ARG A 1 563 ? -10.762 -23.705 9.348   1.00 97.52 563 A 1 
ATOM 4474 C CG  . ARG A 1 563 ? -11.795 -22.567 9.333   1.00 96.60 563 A 1 
ATOM 4475 C CD  . ARG A 1 563 ? -12.958 -22.871 10.295  1.00 96.06 563 A 1 
ATOM 4476 N NE  . ARG A 1 563 ? -12.497 -22.828 11.694  1.00 94.39 563 A 1 
ATOM 4477 C CZ  . ARG A 1 563 ? -13.127 -23.158 12.795  1.00 94.94 563 A 1 
ATOM 4478 N NH1 . ARG A 1 563 ? -14.349 -23.597 12.808  1.00 89.15 563 A 1 
ATOM 4479 N NH2 . ARG A 1 563 ? -12.505 -23.038 13.932  1.00 89.51 563 A 1 
ATOM 4480 N N   . ARG A 1 564 ? -8.486  -25.612 8.240   1.00 98.13 564 A 1 
ATOM 4481 C CA  . ARG A 1 564 ? -7.425  -26.612 8.447   1.00 98.01 564 A 1 
ATOM 4482 C C   . ARG A 1 564 ? -6.089  -26.158 7.857   1.00 98.09 564 A 1 
ATOM 4483 O O   . ARG A 1 564 ? -5.086  -26.219 8.565   1.00 97.79 564 A 1 
ATOM 4484 C CB  . ARG A 1 564 ? -7.865  -27.955 7.862   1.00 97.54 564 A 1 
ATOM 4485 C CG  . ARG A 1 564 ? -6.812  -29.056 8.082   1.00 92.98 564 A 1 
ATOM 4486 C CD  . ARG A 1 564 ? -7.222  -30.364 7.401   1.00 90.14 564 A 1 
ATOM 4487 N NE  . ARG A 1 564 ? -7.323  -30.189 5.935   1.00 79.57 564 A 1 
ATOM 4488 C CZ  . ARG A 1 564 ? -8.396  -30.289 5.182   1.00 70.79 564 A 1 
ATOM 4489 N NH1 . ARG A 1 564 ? -9.560  -30.654 5.660   1.00 61.29 564 A 1 
ATOM 4490 N NH2 . ARG A 1 564 ? -8.307  -30.013 3.923   1.00 60.96 564 A 1 
ATOM 4491 N N   . GLU A 1 565 ? -6.072  -25.699 6.607   1.00 97.59 565 A 1 
ATOM 4492 C CA  . GLU A 1 565 ? -4.827  -25.228 5.976   1.00 97.66 565 A 1 
ATOM 4493 C C   . GLU A 1 565 ? -4.232  -24.045 6.749   1.00 97.76 565 A 1 
ATOM 4494 O O   . GLU A 1 565 ? -3.033  -24.013 7.024   1.00 97.29 565 A 1 
ATOM 4495 C CB  . GLU A 1 565 ? -5.061  -24.826 4.509   1.00 97.56 565 A 1 
ATOM 4496 C CG  . GLU A 1 565 ? -5.449  -25.985 3.573   1.00 95.37 565 A 1 
ATOM 4497 C CD  . GLU A 1 565 ? -4.565  -27.226 3.709   1.00 95.98 565 A 1 
ATOM 4498 O OE1 . GLU A 1 565 ? -5.141  -28.333 3.880   1.00 90.05 565 A 1 
ATOM 4499 O OE2 . GLU A 1 565 ? -3.328  -27.072 3.694   1.00 91.66 565 A 1 
ATOM 4500 N N   . TYR A 1 566 ? -5.077  -23.109 7.190   1.00 97.94 566 A 1 
ATOM 4501 C CA  . TYR A 1 566 ? -4.616  -21.968 7.980   1.00 97.82 566 A 1 
ATOM 4502 C C   . TYR A 1 566 ? -4.130  -22.377 9.375   1.00 97.86 566 A 1 
ATOM 4503 O O   . TYR A 1 566 ? -3.103  -21.882 9.836   1.00 97.55 566 A 1 
ATOM 4504 C CB  . TYR A 1 566 ? -5.724  -20.925 8.065   1.00 97.42 566 A 1 
ATOM 4505 C CG  . TYR A 1 566 ? -5.185  -19.546 8.377   1.00 97.24 566 A 1 
ATOM 4506 C CD1 . TYR A 1 566 ? -5.203  -19.039 9.689   1.00 96.18 566 A 1 
ATOM 4507 C CD2 . TYR A 1 566 ? -4.653  -18.775 7.328   1.00 96.32 566 A 1 
ATOM 4508 C CE1 . TYR A 1 566 ? -4.704  -17.748 9.945   1.00 95.88 566 A 1 
ATOM 4509 C CE2 . TYR A 1 566 ? -4.153  -17.491 7.582   1.00 95.61 566 A 1 
ATOM 4510 C CZ  . TYR A 1 566 ? -4.183  -16.970 8.890   1.00 96.05 566 A 1 
ATOM 4511 O OH  . TYR A 1 566 ? -3.711  -15.724 9.118   1.00 94.89 566 A 1 
ATOM 4512 N N   . ARG A 1 567 ? -4.813  -23.324 10.036  1.00 98.20 567 A 1 
ATOM 4513 C CA  . ARG A 1 567 ? -4.428  -23.843 11.357  1.00 98.25 567 A 1 
ATOM 4514 C C   . ARG A 1 567 ? -3.038  -24.470 11.335  1.00 98.34 567 A 1 
ATOM 4515 O O   . ARG A 1 567 ? -2.234  -24.169 12.210  1.00 98.06 567 A 1 
ATOM 4516 C CB  . ARG A 1 567 ? -5.480  -24.846 11.845  1.00 97.79 567 A 1 
ATOM 4517 C CG  . ARG A 1 567 ? -5.224  -25.348 13.276  1.00 96.34 567 A 1 
ATOM 4518 C CD  . ARG A 1 567 ? -5.348  -24.209 14.284  1.00 95.71 567 A 1 
ATOM 4519 N NE  . ARG A 1 567 ? -5.221  -24.686 15.659  1.00 94.06 567 A 1 
ATOM 4520 C CZ  . ARG A 1 567 ? -5.881  -24.208 16.699  1.00 94.87 567 A 1 
ATOM 4521 N NH1 . ARG A 1 567 ? -6.770  -23.254 16.589  1.00 87.46 567 A 1 
ATOM 4522 N NH2 . ARG A 1 567 ? -5.653  -24.682 17.889  1.00 89.35 567 A 1 
ATOM 4523 N N   . VAL A 1 568 ? -2.741  -25.275 10.320  1.00 98.27 568 A 1 
ATOM 4524 C CA  . VAL A 1 568 ? -1.410  -25.878 10.125  1.00 98.27 568 A 1 
ATOM 4525 C C   . VAL A 1 568 ? -0.332  -24.797 10.015  1.00 98.39 568 A 1 
ATOM 4526 O O   . VAL A 1 568 ? 0.745   -24.936 10.596  1.00 98.07 568 A 1 
ATOM 4527 C CB  . VAL A 1 568 ? -1.416  -26.782 8.876   1.00 97.96 568 A 1 
ATOM 4528 C CG1 . VAL A 1 568 ? -0.012  -27.231 8.444   1.00 95.86 568 A 1 
ATOM 4529 C CG2 . VAL A 1 568 ? -2.238  -28.051 9.121   1.00 96.06 568 A 1 
ATOM 4530 N N   . LEU A 1 569 ? -0.613  -23.702 9.315   1.00 98.07 569 A 1 
ATOM 4531 C CA  . LEU A 1 569 ? 0.329   -22.589 9.193   1.00 98.15 569 A 1 
ATOM 4532 C C   . LEU A 1 569 ? 0.471   -21.809 10.503  1.00 98.15 569 A 1 
ATOM 4533 O O   . LEU A 1 569 ? 1.594   -21.488 10.882  1.00 97.90 569 A 1 
ATOM 4534 C CB  . LEU A 1 569 ? -0.092  -21.674 8.037   1.00 98.14 569 A 1 
ATOM 4535 C CG  . LEU A 1 569 ? -0.023  -22.345 6.655   1.00 97.59 569 A 1 
ATOM 4536 C CD1 . LEU A 1 569 ? -0.568  -21.387 5.605   1.00 96.53 569 A 1 
ATOM 4537 C CD2 . LEU A 1 569 ? 1.403   -22.731 6.267   1.00 96.30 569 A 1 
ATOM 4538 N N   . LEU A 1 570 ? -0.619  -21.563 11.234  1.00 98.10 570 A 1 
ATOM 4539 C CA  . LEU A 1 570 ? -0.549  -20.949 12.563  1.00 97.91 570 A 1 
ATOM 4540 C C   . LEU A 1 570 ? 0.341   -21.773 13.496  1.00 97.90 570 A 1 
ATOM 4541 O O   . LEU A 1 570 ? 1.277   -21.231 14.072  1.00 97.69 570 A 1 
ATOM 4542 C CB  . LEU A 1 570 ? -1.951  -20.794 13.174  1.00 97.66 570 A 1 
ATOM 4543 C CG  . LEU A 1 570 ? -2.844  -19.707 12.560  1.00 96.77 570 A 1 
ATOM 4544 C CD1 . LEU A 1 570 ? -4.217  -19.763 13.241  1.00 95.15 570 A 1 
ATOM 4545 C CD2 . LEU A 1 570 ? -2.284  -18.302 12.761  1.00 95.06 570 A 1 
ATOM 4546 N N   . GLU A 1 571 ? 0.115   -23.075 13.611  1.00 98.03 571 A 1 
ATOM 4547 C CA  . GLU A 1 571 ? 0.918   -23.964 14.462  1.00 97.95 571 A 1 
ATOM 4548 C C   . GLU A 1 571 ? 2.396   -23.960 14.058  1.00 97.91 571 A 1 
ATOM 4549 O O   . GLU A 1 571 ? 3.278   -23.870 14.916  1.00 97.26 571 A 1 
ATOM 4550 C CB  . GLU A 1 571 ? 0.334   -25.384 14.403  1.00 97.80 571 A 1 
ATOM 4551 C CG  . GLU A 1 571 ? -1.008  -25.459 15.150  1.00 96.36 571 A 1 
ATOM 4552 C CD  . GLU A 1 571 ? -1.770  -26.776 14.968  1.00 95.87 571 A 1 
ATOM 4553 O OE1 . GLU A 1 571 ? -2.895  -26.847 15.528  1.00 89.98 571 A 1 
ATOM 4554 O OE2 . GLU A 1 571 ? -1.264  -27.687 14.278  1.00 91.65 571 A 1 
ATOM 4555 N N   . LYS A 1 572 ? 2.662   -23.982 12.752  1.00 98.30 572 A 1 
ATOM 4556 C CA  . LYS A 1 572 ? 4.016   -23.941 12.195  1.00 98.40 572 A 1 
ATOM 4557 C C   . LYS A 1 572 ? 4.738   -22.623 12.493  1.00 98.50 572 A 1 
ATOM 4558 O O   . LYS A 1 572 ? 5.883   -22.649 12.932  1.00 98.19 572 A 1 
ATOM 4559 C CB  . LYS A 1 572 ? 3.901   -24.206 10.691  1.00 98.13 572 A 1 
ATOM 4560 C CG  . LYS A 1 572 ? 5.249   -24.230 9.970   1.00 97.54 572 A 1 
ATOM 4561 C CD  . LYS A 1 572 ? 4.982   -24.371 8.468   1.00 96.48 572 A 1 
ATOM 4562 C CE  . LYS A 1 572 ? 6.282   -24.384 7.684   1.00 92.98 572 A 1 
ATOM 4563 N NZ  . LYS A 1 572 ? 6.002   -24.372 6.229   1.00 91.09 572 A 1 
ATOM 4564 N N   . TYR A 1 573 ? 4.101   -21.482 12.248  1.00 98.24 573 A 1 
ATOM 4565 C CA  . TYR A 1 573 ? 4.747   -20.167 12.365  1.00 98.18 573 A 1 
ATOM 4566 C C   . TYR A 1 573 ? 4.815   -19.676 13.817  1.00 97.99 573 A 1 
ATOM 4567 O O   . TYR A 1 573 ? 5.835   -19.131 14.223  1.00 97.34 573 A 1 
ATOM 4568 C CB  . TYR A 1 573 ? 4.049   -19.147 11.459  1.00 98.17 573 A 1 
ATOM 4569 C CG  . TYR A 1 573 ? 4.491   -19.184 10.005  1.00 98.26 573 A 1 
ATOM 4570 C CD1 . TYR A 1 573 ? 5.326   -18.164 9.499   1.00 97.49 573 A 1 
ATOM 4571 C CD2 . TYR A 1 573 ? 4.064   -20.213 9.151   1.00 97.45 573 A 1 
ATOM 4572 C CE1 . TYR A 1 573 ? 5.716   -18.174 8.143   1.00 97.21 573 A 1 
ATOM 4573 C CE2 . TYR A 1 573 ? 4.456   -20.234 7.797   1.00 97.10 573 A 1 
ATOM 4574 C CZ  . TYR A 1 573 ? 5.276   -19.208 7.288   1.00 97.80 573 A 1 
ATOM 4575 O OH  . TYR A 1 573 ? 5.640   -19.215 5.974   1.00 97.16 573 A 1 
ATOM 4576 N N   . PHE A 1 574 ? 3.771   -19.897 14.625  1.00 97.98 574 A 1 
ATOM 4577 C CA  . PHE A 1 574 ? 3.779   -19.479 16.031  1.00 97.69 574 A 1 
ATOM 4578 C C   . PHE A 1 574 ? 4.564   -20.433 16.940  1.00 97.44 574 A 1 
ATOM 4579 O O   . PHE A 1 574 ? 5.078   -20.008 17.977  1.00 95.77 574 A 1 
ATOM 4580 C CB  . PHE A 1 574 ? 2.350   -19.277 16.523  1.00 97.12 574 A 1 
ATOM 4581 C CG  . PHE A 1 574 ? 1.688   -18.015 16.004  1.00 96.44 574 A 1 
ATOM 4582 C CD1 . PHE A 1 574 ? 1.900   -16.797 16.670  1.00 93.24 574 A 1 
ATOM 4583 C CD2 . PHE A 1 574 ? 0.849   -18.050 14.881  1.00 93.51 574 A 1 
ATOM 4584 C CE1 . PHE A 1 574 ? 1.262   -15.627 16.219  1.00 91.59 574 A 1 
ATOM 4585 C CE2 . PHE A 1 574 ? 0.216   -16.882 14.428  1.00 91.30 574 A 1 
ATOM 4586 C CZ  . PHE A 1 574 ? 0.418   -15.669 15.101  1.00 92.10 574 A 1 
ATOM 4587 N N   . GLY A 1 575 ? 4.711   -21.696 16.553  1.00 96.96 575 A 1 
ATOM 4588 C CA  . GLY A 1 575 ? 5.523   -22.669 17.275  1.00 96.68 575 A 1 
ATOM 4589 C C   . GLY A 1 575 ? 4.902   -23.177 18.583  1.00 96.81 575 A 1 
ATOM 4590 O O   . GLY A 1 575 ? 3.746   -22.886 18.897  1.00 95.76 575 A 1 
ATOM 4591 N N   . PRO A 1 576 ? 5.675   -23.956 19.372  1.00 96.50 576 A 1 
ATOM 4592 C CA  . PRO A 1 576 ? 5.141   -24.743 20.491  1.00 95.81 576 A 1 
ATOM 4593 C C   . PRO A 1 576 ? 4.729   -23.918 21.715  1.00 95.60 576 A 1 
ATOM 4594 O O   . PRO A 1 576 ? 3.982   -24.411 22.554  1.00 93.25 576 A 1 
ATOM 4595 C CB  . PRO A 1 576 ? 6.273   -25.721 20.846  1.00 95.19 576 A 1 
ATOM 4596 C CG  . PRO A 1 576 ? 7.539   -24.964 20.448  1.00 94.70 576 A 1 
ATOM 4597 C CD  . PRO A 1 576 ? 7.099   -24.232 19.189  1.00 96.45 576 A 1 
ATOM 4598 N N   . ASP A 1 577 ? 5.212   -22.680 21.862  1.00 95.34 577 A 1 
ATOM 4599 C CA  . ASP A 1 577 ? 4.885   -21.822 23.008  1.00 94.84 577 A 1 
ATOM 4600 C C   . ASP A 1 577 ? 3.513   -21.135 22.894  1.00 95.17 577 A 1 
ATOM 4601 O O   . ASP A 1 577 ? 3.038   -20.549 23.875  1.00 93.14 577 A 1 
ATOM 4602 C CB  . ASP A 1 577 ? 6.014   -20.809 23.247  1.00 93.69 577 A 1 
ATOM 4603 C CG  . ASP A 1 577 ? 7.113   -21.408 24.124  1.00 92.12 577 A 1 
ATOM 4604 O OD1 . ASP A 1 577 ? 6.776   -21.768 25.289  1.00 87.25 577 A 1 
ATOM 4605 O OD2 . ASP A 1 577 ? 8.271   -21.470 23.673  1.00 86.61 577 A 1 
ATOM 4606 N N   . MET A 1 578 ? 2.871   -21.231 21.735  1.00 96.56 578 A 1 
ATOM 4607 C CA  . MET A 1 578 ? 1.565   -20.626 21.462  1.00 96.64 578 A 1 
ATOM 4608 C C   . MET A 1 578 ? 0.419   -21.600 21.740  1.00 97.13 578 A 1 
ATOM 4609 O O   . MET A 1 578 ? 0.317   -22.660 21.120  1.00 96.16 578 A 1 
ATOM 4610 C CB  . MET A 1 578 ? 1.522   -20.134 20.013  1.00 95.13 578 A 1 
ATOM 4611 C CG  . MET A 1 578 ? 0.215   -19.393 19.689  1.00 90.44 578 A 1 
ATOM 4612 S SD  . MET A 1 578 ? -0.069  -17.856 20.606  1.00 89.39 578 A 1 
ATOM 4613 C CE  . MET A 1 578 ? 1.277   -16.856 19.931  1.00 81.72 578 A 1 
ATOM 4614 N N   . ALA A 1 579 ? -0.506  -21.192 22.603  1.00 97.28 579 A 1 
ATOM 4615 C CA  . ALA A 1 579 ? -1.786  -21.866 22.789  1.00 97.35 579 A 1 
ATOM 4616 C C   . ALA A 1 579 ? -2.872  -21.165 21.954  1.00 97.43 579 A 1 
ATOM 4617 O O   . ALA A 1 579 ? -3.412  -20.124 22.341  1.00 96.14 579 A 1 
ATOM 4618 C CB  . ALA A 1 579 ? -2.093  -21.929 24.287  1.00 96.59 579 A 1 
ATOM 4619 N N   . LEU A 1 580 ? -3.182  -21.738 20.793  1.00 96.79 580 A 1 
ATOM 4620 C CA  . LEU A 1 580 ? -4.174  -21.197 19.862  1.00 97.04 580 A 1 
ATOM 4621 C C   . LEU A 1 580 ? -5.606  -21.479 20.334  1.00 97.12 580 A 1 
ATOM 4622 O O   . LEU A 1 580 ? -5.928  -22.604 20.731  1.00 96.10 580 A 1 
ATOM 4623 C CB  . LEU A 1 580 ? -3.936  -21.785 18.464  1.00 96.51 580 A 1 
ATOM 4624 C CG  . LEU A 1 580 ? -2.607  -21.382 17.798  1.00 96.10 580 A 1 
ATOM 4625 C CD1 . LEU A 1 580 ? -2.406  -22.204 16.528  1.00 93.78 580 A 1 
ATOM 4626 C CD2 . LEU A 1 580 ? -2.581  -19.900 17.421  1.00 93.75 580 A 1 
ATOM 4627 N N   . GLU A 1 581 ? -6.477  -20.481 20.218  1.00 96.59 581 A 1 
ATOM 4628 C CA  . GLU A 1 581 ? -7.917  -20.635 20.440  1.00 96.34 581 A 1 
ATOM 4629 C C   . GLU A 1 581 ? -8.562  -21.469 19.315  1.00 96.72 581 A 1 
ATOM 4630 O O   . GLU A 1 581 ? -8.027  -21.566 18.206  1.00 95.77 581 A 1 
ATOM 4631 C CB  . GLU A 1 581 ? -8.596  -19.255 20.549  1.00 95.39 581 A 1 
ATOM 4632 C CG  . GLU A 1 581 ? -7.997  -18.331 21.629  1.00 92.22 581 A 1 
ATOM 4633 C CD  . GLU A 1 581 ? -8.032  -18.920 23.045  1.00 91.91 581 A 1 
ATOM 4634 O OE1 . GLU A 1 581 ? -7.055  -18.711 23.805  1.00 83.11 581 A 1 
ATOM 4635 O OE2 . GLU A 1 581 ? -9.027  -19.580 23.397  1.00 84.86 581 A 1 
ATOM 4636 N N   . GLU A 1 582 ? -9.738  -22.040 19.565  1.00 96.17 582 A 1 
ATOM 4637 C CA  . GLU A 1 582 ? -10.511 -22.766 18.536  1.00 95.97 582 A 1 
ATOM 4638 C C   . GLU A 1 582 ? -10.852 -21.866 17.338  1.00 96.38 582 A 1 
ATOM 4639 O O   . GLU A 1 582 ? -10.905 -22.321 16.193  1.00 95.15 582 A 1 
ATOM 4640 C CB  . GLU A 1 582 ? -11.794 -23.309 19.185  1.00 94.90 582 A 1 
ATOM 4641 C CG  . GLU A 1 582 ? -12.591 -24.227 18.242  1.00 82.20 582 A 1 
ATOM 4642 C CD  . GLU A 1 582 ? -13.918 -24.723 18.843  1.00 74.17 582 A 1 
ATOM 4643 O OE1 . GLU A 1 582 ? -14.724 -25.269 18.057  1.00 66.68 582 A 1 
ATOM 4644 O OE2 . GLU A 1 582 ? -14.119 -24.551 20.067  1.00 66.94 582 A 1 
ATOM 4645 N N   . THR A 1 583 ? -11.028 -20.573 17.595  1.00 96.19 583 A 1 
ATOM 4646 C CA  . THR A 1 583 ? -11.366 -19.558 16.591  1.00 96.15 583 A 1 
ATOM 4647 C C   . THR A 1 583 ? -10.148 -18.912 15.923  1.00 96.41 583 A 1 
ATOM 4648 O O   . THR A 1 583 ? -10.335 -18.072 15.052  1.00 95.45 583 A 1 
ATOM 4649 C CB  . THR A 1 583 ? -12.251 -18.471 17.215  1.00 95.46 583 A 1 
ATOM 4650 O OG1 . THR A 1 583 ? -11.618 -17.909 18.344  1.00 92.93 583 A 1 
ATOM 4651 C CG2 . THR A 1 583 ? -13.600 -19.019 17.675  1.00 91.86 583 A 1 
ATOM 4652 N N   . SER A 1 584 ? -8.915  -19.262 16.305  1.00 96.68 584 A 1 
ATOM 4653 C CA  . SER A 1 584 ? -7.703  -18.597 15.784  1.00 96.52 584 A 1 
ATOM 4654 C C   . SER A 1 584 ? -7.551  -18.735 14.267  1.00 96.49 584 A 1 
ATOM 4655 O O   . SER A 1 584 ? -7.102  -17.805 13.602  1.00 95.99 584 A 1 
ATOM 4656 C CB  . SER A 1 584 ? -6.449  -19.158 16.457  1.00 96.19 584 A 1 
ATOM 4657 O OG  . SER A 1 584 ? -6.406  -18.804 17.825  1.00 93.44 584 A 1 
ATOM 4658 N N   . ASP A 1 585 ? -7.969  -19.869 13.702  1.00 96.68 585 A 1 
ATOM 4659 C CA  . ASP A 1 585 ? -7.906  -20.136 12.260  1.00 96.87 585 A 1 
ATOM 4660 C C   . ASP A 1 585 ? -8.960  -19.372 11.433  1.00 96.92 585 A 1 
ATOM 4661 O O   . ASP A 1 585 ? -8.817  -19.254 10.216  1.00 95.60 585 A 1 
ATOM 4662 C CB  . ASP A 1 585 ? -7.969  -21.653 12.028  1.00 96.08 585 A 1 
ATOM 4663 C CG  . ASP A 1 585 ? -9.181  -22.317 12.681  1.00 95.31 585 A 1 
ATOM 4664 O OD1 . ASP A 1 585 ? -10.299 -21.768 12.605  1.00 91.03 585 A 1 
ATOM 4665 O OD2 . ASP A 1 585 ? -9.018  -23.385 13.296  1.00 91.75 585 A 1 
ATOM 4666 N N   . LEU A 1 586 ? -9.977  -18.774 12.082  1.00 96.54 586 A 1 
ATOM 4667 C CA  . LEU A 1 586 ? -10.935 -17.887 11.407  1.00 96.17 586 A 1 
ATOM 4668 C C   . LEU A 1 586 ? -10.287 -16.596 10.900  1.00 95.72 586 A 1 
ATOM 4669 O O   . LEU A 1 586 ? -10.882 -15.889 10.089  1.00 94.63 586 A 1 
ATOM 4670 C CB  . LEU A 1 586 ? -12.105 -17.548 12.339  1.00 96.00 586 A 1 
ATOM 4671 C CG  . LEU A 1 586 ? -12.967 -18.752 12.739  1.00 95.21 586 A 1 
ATOM 4672 C CD1 . LEU A 1 586 ? -14.009 -18.298 13.754  1.00 93.24 586 A 1 
ATOM 4673 C CD2 . LEU A 1 586 ? -13.708 -19.346 11.538  1.00 93.65 586 A 1 
ATOM 4674 N N   . GLU A 1 587 ? -9.058  -16.304 11.317  1.00 95.57 587 A 1 
ATOM 4675 C CA  . GLU A 1 587 ? -8.263  -15.228 10.731  1.00 95.11 587 A 1 
ATOM 4676 C C   . GLU A 1 587 ? -8.108  -15.383 9.210   1.00 94.59 587 A 1 
ATOM 4677 O O   . GLU A 1 587 ? -8.130  -14.384 8.495   1.00 93.56 587 A 1 
ATOM 4678 C CB  . GLU A 1 587 ? -6.909  -15.184 11.429  1.00 94.49 587 A 1 
ATOM 4679 C CG  . GLU A 1 587 ? -6.083  -14.010 10.908  1.00 91.59 587 A 1 
ATOM 4680 C CD  . GLU A 1 587 ? -4.822  -13.846 11.734  1.00 90.77 587 A 1 
ATOM 4681 O OE1 . GLU A 1 587 ? -4.606  -12.739 12.272  1.00 82.74 587 A 1 
ATOM 4682 O OE2 . GLU A 1 587 ? -4.046  -14.812 11.835  1.00 84.82 587 A 1 
ATOM 4683 N N   . SER A 1 588 ? -8.062  -16.617 8.695   1.00 95.31 588 A 1 
ATOM 4684 C CA  . SER A 1 588 ? -8.073  -16.904 7.251   1.00 95.08 588 A 1 
ATOM 4685 C C   . SER A 1 588 ? -9.253  -16.279 6.496   1.00 94.91 588 A 1 
ATOM 4686 O O   . SER A 1 588 ? -9.160  -16.041 5.293   1.00 93.85 588 A 1 
ATOM 4687 C CB  . SER A 1 588 ? -8.103  -18.413 7.012   1.00 95.31 588 A 1 
ATOM 4688 O OG  . SER A 1 588 ? -9.256  -19.029 7.545   1.00 93.49 588 A 1 
ATOM 4689 N N   . LEU A 1 589 ? -10.357 -16.017 7.182   1.00 94.40 589 A 1 
ATOM 4690 C CA  . LEU A 1 589 ? -11.601 -15.505 6.604   1.00 94.02 589 A 1 
ATOM 4691 C C   . LEU A 1 589 ? -11.801 -14.000 6.817   1.00 93.21 589 A 1 
ATOM 4692 O O   . LEU A 1 589 ? -12.832 -13.467 6.413   1.00 91.36 589 A 1 
ATOM 4693 C CB  . LEU A 1 589 ? -12.783 -16.319 7.159   1.00 94.51 589 A 1 
ATOM 4694 C CG  . LEU A 1 589 ? -12.708 -17.837 6.927   1.00 94.78 589 A 1 
ATOM 4695 C CD1 . LEU A 1 589 ? -13.979 -18.493 7.475   1.00 92.30 589 A 1 
ATOM 4696 C CD2 . LEU A 1 589 ? -12.583 -18.199 5.447   1.00 93.22 589 A 1 
ATOM 4697 N N   . ARG A 1 590 ? -10.847 -13.312 7.452   1.00 92.17 590 A 1 
ATOM 4698 C CA  . ARG A 1 590 ? -10.951 -11.871 7.749   1.00 90.54 590 A 1 
ATOM 4699 C C   . ARG A 1 590 ? -9.940  -10.989 7.024   1.00 89.69 590 A 1 
ATOM 4700 O O   . ARG A 1 590 ? -10.009 -9.772  7.168   1.00 83.69 590 A 1 
ATOM 4701 C CB  . ARG A 1 590 ? -10.935 -11.634 9.265   1.00 87.92 590 A 1 
ATOM 4702 C CG  . ARG A 1 590 ? -9.528  -11.684 9.882   1.00 83.09 590 A 1 
ATOM 4703 C CD  . ARG A 1 590 ? -9.549  -11.236 11.339  1.00 81.51 590 A 1 
ATOM 4704 N NE  . ARG A 1 590 ? -8.180  -11.008 11.837  1.00 77.96 590 A 1 
ATOM 4705 C CZ  . ARG A 1 590 ? -7.609  -9.854  12.130  1.00 74.75 590 A 1 
ATOM 4706 N NH1 . ARG A 1 590 ? -8.231  -8.712  12.025  1.00 67.50 590 A 1 
ATOM 4707 N NH2 . ARG A 1 590 ? -6.381  -9.839  12.544  1.00 66.95 590 A 1 
ATOM 4708 N N   . ILE A 1 591 ? -8.992  -11.576 6.277   1.00 90.64 591 A 1 
ATOM 4709 C CA  . ILE A 1 591 ? -7.909  -10.827 5.627   1.00 90.14 591 A 1 
ATOM 4710 C C   . ILE A 1 591 ? -8.385  -10.265 4.273   1.00 89.19 591 A 1 
ATOM 4711 O O   . ILE A 1 591 ? -8.575  -11.037 3.335   1.00 87.68 591 A 1 
ATOM 4712 C CB  . ILE A 1 591 ? -6.642  -11.704 5.483   1.00 90.13 591 A 1 
ATOM 4713 C CG1 . ILE A 1 591 ? -6.147  -12.288 6.828   1.00 88.91 591 A 1 
ATOM 4714 C CG2 . ILE A 1 591 ? -5.509  -10.910 4.814   1.00 88.84 591 A 1 
ATOM 4715 C CD1 . ILE A 1 591 ? -5.862  -11.265 7.933   1.00 82.53 591 A 1 
ATOM 4716 N N   . PRO A 1 592 ? -8.536  -8.935  4.109   1.00 87.45 592 A 1 
ATOM 4717 C CA  . PRO A 1 592 ? -9.021  -8.349  2.852   1.00 85.80 592 A 1 
ATOM 4718 C C   . PRO A 1 592 ? -8.086  -8.600  1.664   1.00 86.83 592 A 1 
ATOM 4719 O O   . PRO A 1 592 ? -8.540  -8.774  0.537   1.00 85.59 592 A 1 
ATOM 4720 C CB  . PRO A 1 592 ? -9.169  -6.849  3.126   1.00 83.95 592 A 1 
ATOM 4721 C CG  . PRO A 1 592 ? -9.291  -6.751  4.645   1.00 83.40 592 A 1 
ATOM 4722 C CD  . PRO A 1 592 ? -8.414  -7.899  5.129   1.00 87.17 592 A 1 
ATOM 4723 N N   . HIS A 1 593 ? -6.768  -8.653  1.916   1.00 84.30 593 A 1 
ATOM 4724 C CA  . HIS A 1 593 ? -5.737  -8.827  0.891   1.00 84.07 593 A 1 
ATOM 4725 C C   . HIS A 1 593 ? -5.872  -10.133 0.097   1.00 85.16 593 A 1 
ATOM 4726 O O   . HIS A 1 593 ? -5.492  -10.162 -1.070  1.00 82.61 593 A 1 
ATOM 4727 C CB  . HIS A 1 593 ? -4.353  -8.734  1.549   1.00 81.33 593 A 1 
ATOM 4728 C CG  . HIS A 1 593 ? -4.087  -7.373  2.142   1.00 76.55 593 A 1 
ATOM 4729 N ND1 . HIS A 1 593 ? -4.138  -7.024  3.466   1.00 65.30 593 A 1 
ATOM 4730 C CD2 . HIS A 1 593 ? -3.768  -6.249  1.433   1.00 66.66 593 A 1 
ATOM 4731 C CE1 . HIS A 1 593 ? -3.844  -5.712  3.560   1.00 65.06 593 A 1 
ATOM 4732 N NE2 . HIS A 1 593 ? -3.624  -5.203  2.347   1.00 66.08 593 A 1 
ATOM 4733 N N   . PHE A 1 594 ? -6.483  -11.179 0.658   1.00 89.25 594 A 1 
ATOM 4734 C CA  . PHE A 1 594 ? -6.715  -12.443 -0.055  1.00 90.72 594 A 1 
ATOM 4735 C C   . PHE A 1 594 ? -7.694  -12.315 -1.238  1.00 91.36 594 A 1 
ATOM 4736 O O   . PHE A 1 594 ? -7.725  -13.179 -2.112  1.00 88.78 594 A 1 
ATOM 4737 C CB  . PHE A 1 594 ? -7.202  -13.512 0.933   1.00 89.92 594 A 1 
ATOM 4738 C CG  . PHE A 1 594 ? -6.231  -13.932 2.024   1.00 91.20 594 A 1 
ATOM 4739 C CD1 . PHE A 1 594 ? -4.837  -13.838 1.854   1.00 87.16 594 A 1 
ATOM 4740 C CD2 . PHE A 1 594 ? -6.742  -14.495 3.213   1.00 86.42 594 A 1 
ATOM 4741 C CE1 . PHE A 1 594 ? -3.964  -14.275 2.866   1.00 85.96 594 A 1 
ATOM 4742 C CE2 . PHE A 1 594 ? -5.869  -14.936 4.223   1.00 85.79 594 A 1 
ATOM 4743 C CZ  . PHE A 1 594 ? -4.479  -14.824 4.054   1.00 88.82 594 A 1 
ATOM 4744 N N   . TYR A 1 595 ? -8.456  -11.223 -1.319  1.00 89.89 595 A 1 
ATOM 4745 C CA  . TYR A 1 595 ? -9.302  -10.913 -2.479  1.00 90.02 595 A 1 
ATOM 4746 C C   . TYR A 1 595 ? -8.524  -10.257 -3.633  1.00 89.89 595 A 1 
ATOM 4747 O O   . TYR A 1 595 ? -9.097  -10.014 -4.698  1.00 85.72 595 A 1 
ATOM 4748 C CB  . TYR A 1 595 ? -10.511 -10.080 -2.031  1.00 89.59 595 A 1 
ATOM 4749 C CG  . TYR A 1 595 ? -11.486 -10.858 -1.165  1.00 91.12 595 A 1 
ATOM 4750 C CD1 . TYR A 1 595 ? -12.627 -11.449 -1.749  1.00 87.38 595 A 1 
ATOM 4751 C CD2 . TYR A 1 595 ? -11.239 -11.033 0.209   1.00 85.70 595 A 1 
ATOM 4752 C CE1 . TYR A 1 595 ? -13.514 -12.205 -0.964  1.00 84.33 595 A 1 
ATOM 4753 C CE2 . TYR A 1 595 ? -12.119 -11.798 0.999   1.00 84.21 595 A 1 
ATOM 4754 C CZ  . TYR A 1 595 ? -13.260 -12.384 0.412   1.00 90.27 595 A 1 
ATOM 4755 O OH  . TYR A 1 595 ? -14.107 -13.128 1.171   1.00 89.87 595 A 1 
ATOM 4756 N N   . ASN A 1 596 ? -7.217  -10.002 -3.455  1.00 89.16 596 A 1 
ATOM 4757 C CA  . ASN A 1 596 ? -6.288  -9.564  -4.494  1.00 88.96 596 A 1 
ATOM 4758 C C   . ASN A 1 596 ? -5.191  -10.628 -4.672  1.00 89.92 596 A 1 
ATOM 4759 O O   . ASN A 1 596 ? -4.250  -10.688 -3.890  1.00 87.84 596 A 1 
ATOM 4760 C CB  . ASN A 1 596 ? -5.728  -8.188  -4.110  1.00 86.17 596 A 1 
ATOM 4761 C CG  . ASN A 1 596 ? -4.905  -7.571  -5.226  1.00 76.32 596 A 1 
ATOM 4762 O OD1 . ASN A 1 596 ? -4.938  -7.989  -6.374  1.00 69.41 596 A 1 
ATOM 4763 N ND2 . ASN A 1 596 ? -4.182  -6.518  -4.940  1.00 67.97 596 A 1 
ATOM 4764 N N   . ALA A 1 597 ? -5.346  -11.486 -5.676  1.00 90.20 597 A 1 
ATOM 4765 C CA  . ALA A 1 597 ? -4.570  -12.713 -5.827  1.00 90.79 597 A 1 
ATOM 4766 C C   . ALA A 1 597 ? -3.053  -12.469 -5.869  1.00 91.31 597 A 1 
ATOM 4767 O O   . ALA A 1 597 ? -2.571  -11.692 -6.699  1.00 88.55 597 A 1 
ATOM 4768 C CB  . ALA A 1 597 ? -5.035  -13.446 -7.089  1.00 88.28 597 A 1 
ATOM 4769 N N   . PHE A 1 598 ? -2.318  -13.188 -5.032  1.00 93.00 598 A 1 
ATOM 4770 C CA  . PHE A 1 598 ? -0.854  -13.212 -4.956  1.00 93.00 598 A 1 
ATOM 4771 C C   . PHE A 1 598 ? -0.220  -11.824 -4.774  1.00 91.58 598 A 1 
ATOM 4772 O O   . PHE A 1 598 ? 0.820   -11.511 -5.352  1.00 87.18 598 A 1 
ATOM 4773 C CB  . PHE A 1 598 ? -0.282  -14.015 -6.131  1.00 92.95 598 A 1 
ATOM 4774 C CG  . PHE A 1 598 ? -0.783  -15.441 -6.186  1.00 94.24 598 A 1 
ATOM 4775 C CD1 . PHE A 1 598 ? -0.166  -16.434 -5.404  1.00 91.45 598 A 1 
ATOM 4776 C CD2 . PHE A 1 598 ? -1.889  -15.775 -6.988  1.00 92.18 598 A 1 
ATOM 4777 C CE1 . PHE A 1 598 ? -0.642  -17.752 -5.433  1.00 91.89 598 A 1 
ATOM 4778 C CE2 . PHE A 1 598 ? -2.368  -17.095 -7.013  1.00 91.84 598 A 1 
ATOM 4779 C CZ  . PHE A 1 598 ? -1.744  -18.086 -6.238  1.00 94.69 598 A 1 
ATOM 4780 N N   . TYR A 1 599 ? -0.858  -10.981 -3.962  1.00 90.89 599 A 1 
ATOM 4781 C CA  . TYR A 1 599 ? -0.374  -9.638  -3.662  1.00 89.67 599 A 1 
ATOM 4782 C C   . TYR A 1 599 ? 0.548   -9.605  -2.432  1.00 90.40 599 A 1 
ATOM 4783 O O   . TYR A 1 599 ? 1.564   -8.917  -2.428  1.00 86.85 599 A 1 
ATOM 4784 C CB  . TYR A 1 599 ? -1.590  -8.729  -3.487  1.00 86.28 599 A 1 
ATOM 4785 C CG  . TYR A 1 599 ? -1.223  -7.275  -3.315  1.00 80.94 599 A 1 
ATOM 4786 C CD1 . TYR A 1 599 ? -1.285  -6.676  -2.045  1.00 75.09 599 A 1 
ATOM 4787 C CD2 . TYR A 1 599 ? -0.801  -6.531  -4.432  1.00 74.37 599 A 1 
ATOM 4788 C CE1 . TYR A 1 599 ? -0.936  -5.324  -1.895  1.00 69.47 599 A 1 
ATOM 4789 C CE2 . TYR A 1 599 ? -0.449  -5.182  -4.284  1.00 69.10 599 A 1 
ATOM 4790 C CZ  . TYR A 1 599 ? -0.519  -4.572  -3.013  1.00 68.86 599 A 1 
ATOM 4791 O OH  . TYR A 1 599 ? -0.186  -3.270  -2.868  1.00 66.40 599 A 1 
ATOM 4792 N N   . VAL A 1 600 ? 0.233   -10.384 -1.393  1.00 90.81 600 A 1 
ATOM 4793 C CA  . VAL A 1 600 ? 0.877   -10.313 -0.069  1.00 91.40 600 A 1 
ATOM 4794 C C   . VAL A 1 600 ? 2.374   -10.653 -0.079  1.00 91.91 600 A 1 
ATOM 4795 O O   . VAL A 1 600 ? 3.135   -10.081 0.696   1.00 90.09 600 A 1 
ATOM 4796 C CB  . VAL A 1 600 ? 0.137   -11.192 0.957   1.00 89.69 600 A 1 
ATOM 4797 C CG1 . VAL A 1 600 ? -1.277  -10.647 1.213   1.00 82.90 600 A 1 
ATOM 4798 C CG2 . VAL A 1 600 ? 0.031   -12.661 0.522   1.00 84.04 600 A 1 
ATOM 4799 N N   . TYR A 1 601 ? 2.838   -11.508 -0.997  1.00 91.48 601 A 1 
ATOM 4800 C CA  . TYR A 1 601 ? 4.263   -11.852 -1.104  1.00 92.41 601 A 1 
ATOM 4801 C C   . TYR A 1 601 ? 5.148   -10.636 -1.416  1.00 92.94 601 A 1 
ATOM 4802 O O   . TYR A 1 601 ? 6.330   -10.636 -1.073  1.00 91.36 601 A 1 
ATOM 4803 C CB  . TYR A 1 601 ? 4.474   -12.948 -2.167  1.00 91.95 601 A 1 
ATOM 4804 C CG  . TYR A 1 601 ? 4.714   -12.428 -3.575  1.00 91.06 601 A 1 
ATOM 4805 C CD1 . TYR A 1 601 ? 3.634   -12.039 -4.386  1.00 89.05 601 A 1 
ATOM 4806 C CD2 . TYR A 1 601 ? 6.034   -12.280 -4.056  1.00 90.44 601 A 1 
ATOM 4807 C CE1 . TYR A 1 601 ? 3.865   -11.482 -5.658  1.00 87.97 601 A 1 
ATOM 4808 C CE2 . TYR A 1 601 ? 6.266   -11.722 -5.332  1.00 87.82 601 A 1 
ATOM 4809 C CZ  . TYR A 1 601 ? 5.180   -11.313 -6.129  1.00 88.49 601 A 1 
ATOM 4810 O OH  . TYR A 1 601 ? 5.399   -10.744 -7.341  1.00 86.02 601 A 1 
ATOM 4811 N N   . LYS A 1 602 ? 4.595   -9.600  -2.054  1.00 93.09 602 A 1 
ATOM 4812 C CA  . LYS A 1 602 ? 5.329   -8.397  -2.462  1.00 92.17 602 A 1 
ATOM 4813 C C   . LYS A 1 602 ? 5.912   -7.666  -1.259  1.00 92.26 602 A 1 
ATOM 4814 O O   . LYS A 1 602 ? 7.056   -7.235  -1.330  1.00 90.92 602 A 1 
ATOM 4815 C CB  . LYS A 1 602 ? 4.434   -7.464  -3.298  1.00 90.86 602 A 1 
ATOM 4816 C CG  . LYS A 1 602 ? 3.954   -8.132  -4.595  1.00 89.00 602 A 1 
ATOM 4817 C CD  . LYS A 1 602 ? 3.178   -7.161  -5.495  1.00 84.34 602 A 1 
ATOM 4818 C CE  . LYS A 1 602 ? 2.724   -7.895  -6.757  1.00 82.12 602 A 1 
ATOM 4819 N NZ  . LYS A 1 602 ? 2.274   -6.977  -7.824  1.00 74.51 602 A 1 
ATOM 4820 N N   . TYR A 1 603 ? 5.190   -7.618  -0.138  1.00 92.40 603 A 1 
ATOM 4821 C CA  . TYR A 1 603 ? 5.668   -7.001  1.101   1.00 92.45 603 A 1 
ATOM 4822 C C   . TYR A 1 603 ? 6.860   -7.756  1.696   1.00 93.98 603 A 1 
ATOM 4823 O O   . TYR A 1 603 ? 7.913   -7.168  1.948   1.00 93.06 603 A 1 
ATOM 4824 C CB  . TYR A 1 603 ? 4.517   -6.932  2.107   1.00 90.55 603 A 1 
ATOM 4825 C CG  . TYR A 1 603 ? 3.331   -6.113  1.645   1.00 88.21 603 A 1 
ATOM 4826 C CD1 . TYR A 1 603 ? 3.484   -4.733  1.413   1.00 82.87 603 A 1 
ATOM 4827 C CD2 . TYR A 1 603 ? 2.068   -6.716  1.477   1.00 81.68 603 A 1 
ATOM 4828 C CE1 . TYR A 1 603 ? 2.376   -3.956  1.037   1.00 79.05 603 A 1 
ATOM 4829 C CE2 . TYR A 1 603 ? 0.959   -5.938  1.102   1.00 77.38 603 A 1 
ATOM 4830 C CZ  . TYR A 1 603 ? 1.107   -4.553  0.893   1.00 77.91 603 A 1 
ATOM 4831 O OH  . TYR A 1 603 ? 0.027   -3.795  0.577   1.00 73.80 603 A 1 
ATOM 4832 N N   . ALA A 1 604 ? 6.746   -9.079  1.855   1.00 92.46 604 A 1 
ATOM 4833 C CA  . ALA A 1 604 ? 7.815   -9.900  2.423   1.00 94.34 604 A 1 
ATOM 4834 C C   . ALA A 1 604 ? 9.075   -9.922  1.541   1.00 95.27 604 A 1 
ATOM 4835 O O   . ALA A 1 604 ? 10.203  -9.889  2.037   1.00 94.91 604 A 1 
ATOM 4836 C CB  . ALA A 1 604 ? 7.263   -11.314 2.640   1.00 94.58 604 A 1 
ATOM 4837 N N   . THR A 1 605 ? 8.890   -9.936  0.219   1.00 94.95 605 A 1 
ATOM 4838 C CA  . THR A 1 605 ? 10.007  -9.855  -0.731  1.00 95.00 605 A 1 
ATOM 4839 C C   . THR A 1 605 ? 10.614  -8.449  -0.741  1.00 95.69 605 A 1 
ATOM 4840 O O   . THR A 1 605 ? 11.835  -8.303  -0.746  1.00 94.99 605 A 1 
ATOM 4841 C CB  . THR A 1 605 ? 9.556   -10.274 -2.138  1.00 93.71 605 A 1 
ATOM 4842 O OG1 . THR A 1 605 ? 8.812   -11.465 -2.109  1.00 83.75 605 A 1 
ATOM 4843 C CG2 . THR A 1 605 ? 10.735  -10.567 -3.055  1.00 82.37 605 A 1 
ATOM 4844 N N   . GLY A 1 606 ? 9.772   -7.408  -0.682  1.00 94.54 606 A 1 
ATOM 4845 C CA  . GLY A 1 606 ? 10.170  -6.003  -0.648  1.00 94.68 606 A 1 
ATOM 4846 C C   . GLY A 1 606 ? 11.026  -5.657  0.564   1.00 95.79 606 A 1 
ATOM 4847 O O   . GLY A 1 606 ? 12.114  -5.112  0.397   1.00 95.60 606 A 1 
ATOM 4848 N N   . ILE A 1 607 ? 10.621  -6.058  1.772   1.00 96.01 607 A 1 
ATOM 4849 C CA  . ILE A 1 607 ? 11.415  -5.816  2.984   1.00 96.52 607 A 1 
ATOM 4850 C C   . ILE A 1 607 ? 12.764  -6.544  2.943   1.00 97.08 607 A 1 
ATOM 4851 O O   . ILE A 1 607 ? 13.781  -5.987  3.352   1.00 96.93 607 A 1 
ATOM 4852 C CB  . ILE A 1 607 ? 10.604  -6.140  4.259   1.00 95.92 607 A 1 
ATOM 4853 C CG1 . ILE A 1 607 ? 11.297  -5.508  5.486   1.00 92.44 607 A 1 
ATOM 4854 C CG2 . ILE A 1 607 ? 10.378  -7.646  4.459   1.00 90.94 607 A 1 
ATOM 4855 C CD1 . ILE A 1 607 ? 10.406  -5.469  6.728   1.00 85.83 607 A 1 
ATOM 4856 N N   . SER A 1 608 ? 12.807  -7.755  2.386   1.00 96.75 608 A 1 
ATOM 4857 C CA  . SER A 1 608 ? 14.060  -8.504  2.230   1.00 97.02 608 A 1 
ATOM 4858 C C   . SER A 1 608 ? 15.027  -7.794  1.275   1.00 97.21 608 A 1 
ATOM 4859 O O   . SER A 1 608 ? 16.214  -7.666  1.571   1.00 97.01 608 A 1 
ATOM 4860 C CB  . SER A 1 608 ? 13.779  -9.921  1.723   1.00 96.91 608 A 1 
ATOM 4861 O OG  . SER A 1 608 ? 12.910  -10.615 2.598   1.00 92.37 608 A 1 
ATOM 4862 N N   . ALA A 1 609 ? 14.514  -7.286  0.153   1.00 97.03 609 A 1 
ATOM 4863 C CA  . ALA A 1 609 ? 15.296  -6.502  -0.798  1.00 96.89 609 A 1 
ATOM 4864 C C   . ALA A 1 609 ? 15.773  -5.171  -0.201  1.00 97.08 609 A 1 
ATOM 4865 O O   . ALA A 1 609 ? 16.938  -4.806  -0.356  1.00 96.87 609 A 1 
ATOM 4866 C CB  . ALA A 1 609 ? 14.438  -6.270  -2.046  1.00 96.47 609 A 1 
ATOM 4867 N N   . SER A 1 610 ? 14.890  -4.476  0.521   1.00 97.24 610 A 1 
ATOM 4868 C CA  . SER A 1 610 ? 15.181  -3.216  1.204   1.00 97.26 610 A 1 
ATOM 4869 C C   . SER A 1 610 ? 16.327  -3.358  2.210   1.00 97.48 610 A 1 
ATOM 4870 O O   . SER A 1 610 ? 17.307  -2.620  2.132   1.00 96.88 610 A 1 
ATOM 4871 C CB  . SER A 1 610 ? 13.916  -2.730  1.902   1.00 96.21 610 A 1 
ATOM 4872 O OG  . SER A 1 610 ? 14.234  -1.603  2.669   1.00 84.83 610 A 1 
ATOM 4873 N N   . LEU A 1 611 ? 16.264  -4.358  3.093   1.00 97.49 611 A 1 
ATOM 4874 C CA  . LEU A 1 611 ? 17.313  -4.632  4.080   1.00 97.54 611 A 1 
ATOM 4875 C C   . LEU A 1 611 ? 18.659  -4.951  3.420   1.00 97.48 611 A 1 
ATOM 4876 O O   . LEU A 1 611 ? 19.696  -4.464  3.868   1.00 97.02 611 A 1 
ATOM 4877 C CB  . LEU A 1 611 ? 16.866  -5.802  4.971   1.00 97.60 611 A 1 
ATOM 4878 C CG  . LEU A 1 611 ? 15.714  -5.465  5.930   1.00 96.97 611 A 1 
ATOM 4879 C CD1 . LEU A 1 611 ? 15.221  -6.748  6.596   1.00 95.52 611 A 1 
ATOM 4880 C CD2 . LEU A 1 611 ? 16.155  -4.501  7.028   1.00 95.44 611 A 1 
ATOM 4881 N N   . ALA A 1 612 ? 18.643  -5.731  2.336   1.00 97.45 612 A 1 
ATOM 4882 C CA  . ALA A 1 612 ? 19.853  -6.040  1.583   1.00 97.05 612 A 1 
ATOM 4883 C C   . ALA A 1 612 ? 20.456  -4.792  0.912   1.00 96.99 612 A 1 
ATOM 4884 O O   . ALA A 1 612 ? 21.675  -4.609  0.933   1.00 96.35 612 A 1 
ATOM 4885 C CB  . ALA A 1 612 ? 19.524  -7.138  0.565   1.00 96.79 612 A 1 
ATOM 4886 N N   . LEU A 1 613 ? 19.624  -3.906  0.349   1.00 97.01 613 A 1 
ATOM 4887 C CA  . LEU A 1 613 ? 20.072  -2.632  -0.223  1.00 96.74 613 A 1 
ATOM 4888 C C   . LEU A 1 613 ? 20.616  -1.687  0.852   1.00 96.96 613 A 1 
ATOM 4889 O O   . LEU A 1 613 ? 21.678  -1.097  0.649   1.00 96.31 613 A 1 
ATOM 4890 C CB  . LEU A 1 613 ? 18.916  -1.956  -0.981  1.00 95.69 613 A 1 
ATOM 4891 C CG  . LEU A 1 613 ? 18.580  -2.589  -2.339  1.00 90.52 613 A 1 
ATOM 4892 C CD1 . LEU A 1 613 ? 17.311  -1.949  -2.893  1.00 88.18 613 A 1 
ATOM 4893 C CD2 . LEU A 1 613 ? 19.700  -2.372  -3.357  1.00 88.82 613 A 1 
ATOM 4894 N N   . ALA A 1 614 ? 19.934  -1.563  1.999   1.00 97.25 614 A 1 
ATOM 4895 C CA  . ALA A 1 614 ? 20.373  -0.720  3.108   1.00 97.18 614 A 1 
ATOM 4896 C C   . ALA A 1 614 ? 21.744  -1.164  3.635   1.00 97.02 614 A 1 
ATOM 4897 O O   . ALA A 1 614 ? 22.646  -0.337  3.781   1.00 96.53 614 A 1 
ATOM 4898 C CB  . ALA A 1 614 ? 19.303  -0.741  4.200   1.00 97.06 614 A 1 
ATOM 4899 N N   . GLU A 1 615 ? 21.945  -2.465  3.829   1.00 97.02 615 A 1 
ATOM 4900 C CA  . GLU A 1 615 ? 23.243  -3.012  4.229   1.00 96.44 615 A 1 
ATOM 4901 C C   . GLU A 1 615 ? 24.331  -2.700  3.196   1.00 96.57 615 A 1 
ATOM 4902 O O   . GLU A 1 615 ? 25.399  -2.216  3.561   1.00 95.46 615 A 1 
ATOM 4903 C CB  . GLU A 1 615 ? 23.114  -4.525  4.470   1.00 95.31 615 A 1 
ATOM 4904 C CG  . GLU A 1 615 ? 24.373  -5.140  5.112   1.00 87.33 615 A 1 
ATOM 4905 C CD  . GLU A 1 615 ? 24.707  -4.545  6.494   1.00 85.91 615 A 1 
ATOM 4906 O OE1 . GLU A 1 615 ? 25.897  -4.545  6.862   1.00 76.52 615 A 1 
ATOM 4907 O OE2 . GLU A 1 615 ? 23.767  -4.081  7.191   1.00 77.38 615 A 1 
ATOM 4908 N N   . ARG A 1 616 ? 24.042  -2.880  1.901   1.00 96.64 616 A 1 
ATOM 4909 C CA  . ARG A 1 616 ? 24.989  -2.559  0.822   1.00 96.37 616 A 1 
ATOM 4910 C C   . ARG A 1 616 ? 25.384  -1.086  0.802   1.00 96.71 616 A 1 
ATOM 4911 O O   . ARG A 1 616 ? 26.564  -0.791  0.657   1.00 95.68 616 A 1 
ATOM 4912 C CB  . ARG A 1 616 ? 24.406  -2.937  -0.544  1.00 95.59 616 A 1 
ATOM 4913 C CG  . ARG A 1 616 ? 24.450  -4.445  -0.812  1.00 90.38 616 A 1 
ATOM 4914 C CD  . ARG A 1 616 ? 23.769  -4.783  -2.149  1.00 89.56 616 A 1 
ATOM 4915 N NE  . ARG A 1 616 ? 24.462  -4.147  -3.295  1.00 86.09 616 A 1 
ATOM 4916 C CZ  . ARG A 1 616 ? 25.568  -4.557  -3.883  1.00 83.98 616 A 1 
ATOM 4917 N NH1 . ARG A 1 616 ? 26.156  -5.679  -3.564  1.00 74.15 616 A 1 
ATOM 4918 N NH2 . ARG A 1 616 ? 26.115  -3.820  -4.815  1.00 75.41 616 A 1 
ATOM 4919 N N   . VAL A 1 617 ? 24.425  -0.179  0.937   1.00 96.67 617 A 1 
ATOM 4920 C CA  . VAL A 1 617 ? 24.697  1.270   0.925   1.00 96.75 617 A 1 
ATOM 4921 C C   . VAL A 1 617 ? 25.497  1.692   2.157   1.00 96.67 617 A 1 
ATOM 4922 O O   . VAL A 1 617 ? 26.422  2.489   2.038   1.00 95.98 617 A 1 
ATOM 4923 C CB  . VAL A 1 617 ? 23.387  2.068   0.790   1.00 96.60 617 A 1 
ATOM 4924 C CG1 . VAL A 1 617 ? 23.581  3.576   1.006   1.00 94.94 617 A 1 
ATOM 4925 C CG2 . VAL A 1 617 ? 22.803  1.881   -0.618  1.00 95.16 617 A 1 
ATOM 4926 N N   . LEU A 1 618 ? 25.175  1.154   3.340   1.00 96.70 618 A 1 
ATOM 4927 C CA  . LEU A 1 618 ? 25.839  1.529   4.594   1.00 96.45 618 A 1 
ATOM 4928 C C   . LEU A 1 618 ? 27.232  0.911   4.759   1.00 96.11 618 A 1 
ATOM 4929 O O   . LEU A 1 618 ? 28.102  1.535   5.365   1.00 94.69 618 A 1 
ATOM 4930 C CB  . LEU A 1 618 ? 24.947  1.123   5.775   1.00 96.40 618 A 1 
ATOM 4931 C CG  . LEU A 1 618 ? 23.650  1.936   5.905   1.00 95.88 618 A 1 
ATOM 4932 C CD1 . LEU A 1 618 ? 22.824  1.345   7.044   1.00 93.60 618 A 1 
ATOM 4933 C CD2 . LEU A 1 618 ? 23.919  3.408   6.228   1.00 93.71 618 A 1 
ATOM 4934 N N   . SER A 1 619 ? 27.451  -0.300  4.250   1.00 96.07 619 A 1 
ATOM 4935 C CA  . SER A 1 619 ? 28.750  -0.990  4.319   1.00 95.42 619 A 1 
ATOM 4936 C C   . SER A 1 619 ? 29.637  -0.753  3.096   1.00 94.91 619 A 1 
ATOM 4937 O O   . SER A 1 619 ? 30.835  -1.050  3.135   1.00 90.54 619 A 1 
ATOM 4938 C CB  . SER A 1 619 ? 28.544  -2.493  4.548   1.00 94.62 619 A 1 
ATOM 4939 O OG  . SER A 1 619 ? 27.894  -3.111  3.453   1.00 90.52 619 A 1 
ATOM 4940 N N   . GLY A 1 620 ? 29.043  -0.247  2.015   1.00 93.11 620 A 1 
ATOM 4941 C CA  . GLY A 1 620 ? 29.709  0.010   0.750   1.00 92.35 620 A 1 
ATOM 4942 C C   . GLY A 1 620 ? 30.279  1.425   0.632   1.00 92.77 620 A 1 
ATOM 4943 O O   . GLY A 1 620 ? 30.592  2.095   1.615   1.00 87.66 620 A 1 
ATOM 4944 N N   . GLY A 1 621 ? 30.424  1.872   -0.609  1.00 91.94 621 A 1 
ATOM 4945 C CA  . GLY A 1 621 ? 30.924  3.197   -0.947  1.00 92.55 621 A 1 
ATOM 4946 C C   . GLY A 1 621 ? 30.057  3.907   -1.987  1.00 94.39 621 A 1 
ATOM 4947 O O   . GLY A 1 621 ? 28.853  3.690   -2.104  1.00 92.93 621 A 1 
ATOM 4948 N N   . GLU A 1 622 ? 30.688  4.776   -2.764  1.00 95.33 622 A 1 
ATOM 4949 C CA  . GLU A 1 622 ? 30.014  5.550   -3.815  1.00 95.57 622 A 1 
ATOM 4950 C C   . GLU A 1 622 ? 29.295  4.655   -4.834  1.00 95.88 622 A 1 
ATOM 4951 O O   . GLU A 1 622 ? 28.173  4.958   -5.226  1.00 95.11 622 A 1 
ATOM 4952 C CB  . GLU A 1 622 ? 31.068  6.437   -4.491  1.00 94.44 622 A 1 
ATOM 4953 C CG  . GLU A 1 622 ? 30.478  7.368   -5.564  1.00 84.68 622 A 1 
ATOM 4954 C CD  . GLU A 1 622 ? 31.500  8.399   -6.065  1.00 78.70 622 A 1 
ATOM 4955 O OE1 . GLU A 1 622 ? 31.047  9.451   -6.558  1.00 70.06 622 A 1 
ATOM 4956 O OE2 . GLU A 1 622 ? 32.721  8.153   -5.911  1.00 72.81 622 A 1 
ATOM 4957 N N   . LYS A 1 623 ? 29.889  3.513   -5.200  1.00 96.46 623 A 1 
ATOM 4958 C CA  . LYS A 1 623 ? 29.300  2.589   -6.170  1.00 96.42 623 A 1 
ATOM 4959 C C   . LYS A 1 623 ? 27.961  2.024   -5.685  1.00 96.74 623 A 1 
ATOM 4960 O O   . LYS A 1 623 ? 26.999  2.039   -6.435  1.00 96.10 623 A 1 
ATOM 4961 C CB  . LYS A 1 623 ? 30.297  1.463   -6.485  1.00 95.90 623 A 1 
ATOM 4962 C CG  . LYS A 1 623 ? 29.742  0.586   -7.610  1.00 92.26 623 A 1 
ATOM 4963 C CD  . LYS A 1 623 ? 30.552  -0.689  -7.812  1.00 85.18 623 A 1 
ATOM 4964 C CE  . LYS A 1 623 ? 29.865  -1.575  -8.868  1.00 78.97 623 A 1 
ATOM 4965 N NZ  . LYS A 1 623 ? 28.465  -1.904  -8.487  1.00 69.66 623 A 1 
ATOM 4966 N N   . GLU A 1 624 ? 27.896  1.538   -4.451  1.00 95.86 624 A 1 
ATOM 4967 C CA  . GLU A 1 624 ? 26.681  0.940   -3.881  1.00 95.82 624 A 1 
ATOM 4968 C C   . GLU A 1 624 ? 25.566  1.985   -3.722  1.00 96.05 624 A 1 
ATOM 4969 O O   . GLU A 1 624 ? 24.395  1.680   -3.954  1.00 95.45 624 A 1 
ATOM 4970 C CB  . GLU A 1 624 ? 27.002  0.289   -2.531  1.00 95.46 624 A 1 
ATOM 4971 C CG  . GLU A 1 624 ? 27.818  -1.015  -2.631  1.00 92.43 624 A 1 
ATOM 4972 C CD  . GLU A 1 624 ? 29.245  -0.844  -3.186  1.00 92.67 624 A 1 
ATOM 4973 O OE1 . GLU A 1 624 ? 29.677  -1.753  -3.936  1.00 85.58 624 A 1 
ATOM 4974 O OE2 . GLU A 1 624 ? 29.885  0.196   -2.922  1.00 88.15 624 A 1 
ATOM 4975 N N   . ARG A 1 625 ? 25.929  3.228   -3.404  1.00 96.51 625 A 1 
ATOM 4976 C CA  . ARG A 1 625 ? 24.995  4.360   -3.394  1.00 96.85 625 A 1 
ATOM 4977 C C   . ARG A 1 625 ? 24.457  4.664   -4.802  1.00 96.78 625 A 1 
ATOM 4978 O O   . ARG A 1 625 ? 23.252  4.823   -4.977  1.00 96.60 625 A 1 
ATOM 4979 C CB  . ARG A 1 625 ? 25.692  5.570   -2.759  1.00 96.46 625 A 1 
ATOM 4980 C CG  . ARG A 1 625 ? 24.721  6.745   -2.574  1.00 93.67 625 A 1 
ATOM 4981 C CD  . ARG A 1 625 ? 25.424  7.952   -1.951  1.00 92.10 625 A 1 
ATOM 4982 N NE  . ARG A 1 625 ? 26.424  8.526   -2.873  1.00 83.09 625 A 1 
ATOM 4983 C CZ  . ARG A 1 625 ? 27.434  9.309   -2.558  1.00 79.86 625 A 1 
ATOM 4984 N NH1 . ARG A 1 625 ? 27.648  9.702   -1.332  1.00 69.89 625 A 1 
ATOM 4985 N NH2 . ARG A 1 625 ? 28.260  9.702   -3.487  1.00 67.68 625 A 1 
ATOM 4986 N N   . GLU A 1 626 ? 25.321  4.706   -5.817  1.00 96.84 626 A 1 
ATOM 4987 C CA  . GLU A 1 626 ? 24.897  4.922   -7.213  1.00 96.65 626 A 1 
ATOM 4988 C C   . GLU A 1 626 ? 24.065  3.753   -7.767  1.00 96.66 626 A 1 
ATOM 4989 O O   . GLU A 1 626 ? 23.129  3.975   -8.541  1.00 96.06 626 A 1 
ATOM 4990 C CB  . GLU A 1 626 ? 26.118  5.181   -8.113  1.00 96.13 626 A 1 
ATOM 4991 C CG  . GLU A 1 626 ? 26.772  6.556   -7.880  1.00 86.70 626 A 1 
ATOM 4992 C CD  . GLU A 1 626 ? 25.765  7.709   -7.996  1.00 78.07 626 A 1 
ATOM 4993 O OE1 . GLU A 1 626 ? 25.668  8.515   -7.043  1.00 68.97 626 A 1 
ATOM 4994 O OE2 . GLU A 1 626 ? 25.041  7.754   -9.019  1.00 70.14 626 A 1 
ATOM 4995 N N   . ASP A 1 627 ? 24.343  2.519   -7.342  1.00 96.43 627 A 1 
ATOM 4996 C CA  . ASP A 1 627 ? 23.507  1.356   -7.662  1.00 95.91 627 A 1 
ATOM 4997 C C   . ASP A 1 627 ? 22.079  1.542   -7.095  1.00 96.15 627 A 1 
ATOM 4998 O O   . ASP A 1 627 ? 21.096  1.321   -7.809  1.00 95.78 627 A 1 
ATOM 4999 C CB  . ASP A 1 627 ? 24.159  0.062   -7.125  1.00 95.47 627 A 1 
ATOM 5000 C CG  . ASP A 1 627 ? 25.446  -0.433  -7.814  1.00 94.02 627 A 1 
ATOM 5001 O OD1 . ASP A 1 627 ? 25.807  -0.008  -8.928  1.00 91.88 627 A 1 
ATOM 5002 O OD2 . ASP A 1 627 ? 26.098  -1.362  -7.261  1.00 91.66 627 A 1 
ATOM 5003 N N   . TYR A 1 628 ? 21.937  2.048   -5.856  1.00 96.28 628 A 1 
ATOM 5004 C CA  . TYR A 1 628 ? 20.630  2.389   -5.274  1.00 96.55 628 A 1 
ATOM 5005 C C   . TYR A 1 628 ? 19.917  3.509   -6.050  1.00 96.76 628 A 1 
ATOM 5006 O O   . TYR A 1 628 ? 18.739  3.385   -6.382  1.00 96.37 628 A 1 
ATOM 5007 C CB  . TYR A 1 628 ? 20.788  2.755   -3.791  1.00 96.47 628 A 1 
ATOM 5008 C CG  . TYR A 1 628 ? 19.482  3.186   -3.141  1.00 96.59 628 A 1 
ATOM 5009 C CD1 . TYR A 1 628 ? 19.293  4.521   -2.725  1.00 95.14 628 A 1 
ATOM 5010 C CD2 . TYR A 1 628 ? 18.438  2.254   -2.982  1.00 95.56 628 A 1 
ATOM 5011 C CE1 . TYR A 1 628 ? 18.072  4.914   -2.142  1.00 95.09 628 A 1 
ATOM 5012 C CE2 . TYR A 1 628 ? 17.212  2.645   -2.404  1.00 94.90 628 A 1 
ATOM 5013 C CZ  . TYR A 1 628 ? 17.029  3.976   -1.981  1.00 95.79 628 A 1 
ATOM 5014 O OH  . TYR A 1 628 ? 15.849  4.351   -1.421  1.00 94.76 628 A 1 
ATOM 5015 N N   . PHE A 1 629 ? 20.620  4.575   -6.440  1.00 97.23 629 A 1 
ATOM 5016 C CA  . PHE A 1 629 ? 20.019  5.610   -7.293  1.00 97.27 629 A 1 
ATOM 5017 C C   . PHE A 1 629 ? 19.637  5.093   -8.681  1.00 97.05 629 A 1 
ATOM 5018 O O   . PHE A 1 629 ? 18.649  5.553   -9.254  1.00 96.34 629 A 1 
ATOM 5019 C CB  . PHE A 1 629 ? 20.957  6.812   -7.420  1.00 97.22 629 A 1 
ATOM 5020 C CG  . PHE A 1 629 ? 21.006  7.664   -6.173  1.00 97.32 629 A 1 
ATOM 5021 C CD1 . PHE A 1 629 ? 19.837  8.293   -5.711  1.00 95.79 629 A 1 
ATOM 5022 C CD2 . PHE A 1 629 ? 22.209  7.827   -5.474  1.00 96.05 629 A 1 
ATOM 5023 C CE1 . PHE A 1 629 ? 19.866  9.065   -4.542  1.00 95.52 629 A 1 
ATOM 5024 C CE2 . PHE A 1 629 ? 22.240  8.602   -4.305  1.00 95.50 629 A 1 
ATOM 5025 C CZ  . PHE A 1 629 ? 21.064  9.220   -3.837  1.00 96.14 629 A 1 
ATOM 5026 N N   . THR A 1 630 ? 20.378  4.128   -9.228  1.00 96.48 630 A 1 
ATOM 5027 C CA  . THR A 1 630 ? 20.023  3.457   -10.484 1.00 96.17 630 A 1 
ATOM 5028 C C   . THR A 1 630 ? 18.709  2.687   -10.349 1.00 96.16 630 A 1 
ATOM 5029 O O   . THR A 1 630 ? 17.893  2.720   -11.269 1.00 95.17 630 A 1 
ATOM 5030 C CB  . THR A 1 630 ? 21.156  2.529   -10.949 1.00 95.75 630 A 1 
ATOM 5031 O OG1 . THR A 1 630 ? 22.311  3.296   -11.186 1.00 92.20 630 A 1 
ATOM 5032 C CG2 . THR A 1 630 ? 20.836  1.817   -12.264 1.00 91.34 630 A 1 
ATOM 5033 N N   . PHE A 1 631 ? 18.471  2.057   -9.190  1.00 96.22 631 A 1 
ATOM 5034 C CA  . PHE A 1 631 ? 17.184  1.449   -8.859  1.00 96.14 631 A 1 
ATOM 5035 C C   . PHE A 1 631 ? 16.055  2.498   -8.807  1.00 96.36 631 A 1 
ATOM 5036 O O   . PHE A 1 631 ? 15.086  2.358   -9.552  1.00 95.91 631 A 1 
ATOM 5037 C CB  . PHE A 1 631 ? 17.321  0.642   -7.555  1.00 95.84 631 A 1 
ATOM 5038 C CG  . PHE A 1 631 ? 16.009  0.308   -6.892  1.00 95.81 631 A 1 
ATOM 5039 C CD1 . PHE A 1 631 ? 15.532  1.101   -5.830  1.00 94.05 631 A 1 
ATOM 5040 C CD2 . PHE A 1 631 ? 15.243  -0.772  -7.364  1.00 94.49 631 A 1 
ATOM 5041 C CE1 . PHE A 1 631 ? 14.293  0.809   -5.243  1.00 93.76 631 A 1 
ATOM 5042 C CE2 . PHE A 1 631 ? 14.005  -1.059  -6.776  1.00 93.35 631 A 1 
ATOM 5043 C CZ  . PHE A 1 631 ? 13.527  -0.268  -5.716  1.00 93.89 631 A 1 
ATOM 5044 N N   . LEU A 1 632 ? 16.212  3.594   -8.059  1.00 96.27 632 A 1 
ATOM 5045 C CA  . LEU A 1 632 ? 15.199  4.662   -7.976  1.00 96.22 632 A 1 
ATOM 5046 C C   . LEU A 1 632 ? 14.887  5.296   -9.343  1.00 96.12 632 A 1 
ATOM 5047 O O   . LEU A 1 632 ? 13.744  5.640   -9.640  1.00 95.79 632 A 1 
ATOM 5048 C CB  . LEU A 1 632 ? 15.664  5.770   -7.009  1.00 96.39 632 A 1 
ATOM 5049 C CG  . LEU A 1 632 ? 15.828  5.378   -5.530  1.00 95.79 632 A 1 
ATOM 5050 C CD1 . LEU A 1 632 ? 16.230  6.627   -4.741  1.00 94.52 632 A 1 
ATOM 5051 C CD2 . LEU A 1 632 ? 14.549  4.815   -4.920  1.00 94.36 632 A 1 
ATOM 5052 N N   . LYS A 1 633 ? 15.904  5.438   -10.195 1.00 95.72 633 A 1 
ATOM 5053 C CA  . LYS A 1 633 ? 15.781  5.995   -11.551 1.00 95.62 633 A 1 
ATOM 5054 C C   . LYS A 1 633 ? 15.225  4.994   -12.567 1.00 95.03 633 A 1 
ATOM 5055 O O   . LYS A 1 633 ? 14.891  5.403   -13.674 1.00 93.91 633 A 1 
ATOM 5056 C CB  . LYS A 1 633 ? 17.151  6.531   -12.004 1.00 95.90 633 A 1 
ATOM 5057 C CG  . LYS A 1 633 ? 17.589  7.792   -11.233 1.00 95.32 633 A 1 
ATOM 5058 C CD  . LYS A 1 633 ? 19.068  8.124   -11.496 1.00 93.82 633 A 1 
ATOM 5059 C CE  . LYS A 1 633 ? 19.517  9.300   -10.617 1.00 90.16 633 A 1 
ATOM 5060 N NZ  . LYS A 1 633 ? 20.992  9.491   -10.613 1.00 84.09 633 A 1 
ATOM 5061 N N   . SER A 1 634 ? 15.152  3.710   -12.242 1.00 94.07 634 A 1 
ATOM 5062 C CA  . SER A 1 634 ? 14.672  2.696   -13.185 1.00 92.21 634 A 1 
ATOM 5063 C C   . SER A 1 634 ? 13.211  2.921   -13.564 1.00 90.26 634 A 1 
ATOM 5064 O O   . SER A 1 634 ? 12.886  2.798   -14.745 1.00 83.82 634 A 1 
ATOM 5065 C CB  . SER A 1 634 ? 14.859  1.275   -12.639 1.00 90.43 634 A 1 
ATOM 5066 O OG  . SER A 1 634 ? 16.238  0.952   -12.594 1.00 79.55 634 A 1 
ATOM 5067 N N   . GLY A 1 635 ? 12.351  3.274   -12.611 1.00 90.02 635 A 1 
ATOM 5068 C CA  . GLY A 1 635 ? 10.913  3.398   -12.839 1.00 88.53 635 A 1 
ATOM 5069 C C   . GLY A 1 635 ? 10.353  2.176   -13.578 1.00 88.57 635 A 1 
ATOM 5070 O O   . GLY A 1 635 ? 10.868  1.064   -13.469 1.00 81.42 635 A 1 
ATOM 5071 N N   . GLY A 1 636 ? 9.338   2.390   -14.408 1.00 88.03 636 A 1 
ATOM 5072 C CA  . GLY A 1 636 ? 8.791   1.348   -15.275 1.00 87.68 636 A 1 
ATOM 5073 C C   . GLY A 1 636 ? 9.651   1.008   -16.498 1.00 89.81 636 A 1 
ATOM 5074 O O   . GLY A 1 636 ? 9.170   0.282   -17.366 1.00 87.13 636 A 1 
ATOM 5075 N N   . SER A 1 637 ? 10.898  1.509   -16.625 1.00 90.33 637 A 1 
ATOM 5076 C CA  . SER A 1 637 ? 11.779  1.135   -17.745 1.00 91.13 637 A 1 
ATOM 5077 C C   . SER A 1 637 ? 12.259  -0.321  -17.672 1.00 91.46 637 A 1 
ATOM 5078 O O   . SER A 1 637 ? 12.662  -0.889  -18.687 1.00 89.90 637 A 1 
ATOM 5079 C CB  . SER A 1 637 ? 12.973  2.091   -17.846 1.00 90.08 637 A 1 
ATOM 5080 O OG  . SER A 1 637 ? 13.944  1.850   -16.848 1.00 85.12 637 A 1 
ATOM 5081 N N   . ARG A 1 638 ? 12.181  -0.931  -16.493 1.00 91.97 638 A 1 
ATOM 5082 C CA  . ARG A 1 638 ? 12.540  -2.320  -16.189 1.00 92.10 638 A 1 
ATOM 5083 C C   . ARG A 1 638 ? 11.439  -2.997  -15.386 1.00 92.54 638 A 1 
ATOM 5084 O O   . ARG A 1 638 ? 10.507  -2.339  -14.917 1.00 90.70 638 A 1 
ATOM 5085 C CB  . ARG A 1 638 ? 13.881  -2.345  -15.433 1.00 91.17 638 A 1 
ATOM 5086 C CG  . ARG A 1 638 ? 15.024  -1.828  -16.308 1.00 88.18 638 A 1 
ATOM 5087 C CD  . ARG A 1 638 ? 16.349  -1.852  -15.548 1.00 88.09 638 A 1 
ATOM 5088 N NE  . ARG A 1 638 ? 17.432  -1.293  -16.380 1.00 85.13 638 A 1 
ATOM 5089 C CZ  . ARG A 1 638 ? 17.700  -0.009  -16.555 1.00 82.25 638 A 1 
ATOM 5090 N NH1 . ARG A 1 638 ? 17.016  0.935   -15.968 1.00 73.78 638 A 1 
ATOM 5091 N NH2 . ARG A 1 638 ? 18.670  0.355   -17.335 1.00 75.31 638 A 1 
ATOM 5092 N N   . PHE A 1 639 ? 11.527  -4.311  -15.242 1.00 92.60 639 A 1 
ATOM 5093 C CA  . PHE A 1 639 ? 10.710  -5.058  -14.288 1.00 93.02 639 A 1 
ATOM 5094 C C   . PHE A 1 639 ? 11.347  -5.032  -12.886 1.00 93.59 639 A 1 
ATOM 5095 O O   . PHE A 1 639 ? 12.569  -4.889  -12.786 1.00 92.35 639 A 1 
ATOM 5096 C CB  . PHE A 1 639 ? 10.493  -6.480  -14.804 1.00 92.28 639 A 1 
ATOM 5097 C CG  . PHE A 1 639 ? 9.634   -6.528  -16.049 1.00 92.58 639 A 1 
ATOM 5098 C CD1 . PHE A 1 639 ? 8.256   -6.270  -15.953 1.00 89.45 639 A 1 
ATOM 5099 C CD2 . PHE A 1 639 ? 10.214  -6.799  -17.302 1.00 90.09 639 A 1 
ATOM 5100 C CE1 . PHE A 1 639 ? 7.461   -6.267  -17.109 1.00 88.88 639 A 1 
ATOM 5101 C CE2 . PHE A 1 639 ? 9.418   -6.799  -18.459 1.00 88.63 639 A 1 
ATOM 5102 C CZ  . PHE A 1 639 ? 8.040   -6.530  -18.361 1.00 89.70 639 A 1 
ATOM 5103 N N   . PRO A 1 640 ? 10.565  -5.190  -11.799 1.00 93.35 640 A 1 
ATOM 5104 C CA  . PRO A 1 640 ? 11.048  -5.000  -10.424 1.00 93.39 640 A 1 
ATOM 5105 C C   . PRO A 1 640 ? 12.296  -5.817  -10.072 1.00 94.03 640 A 1 
ATOM 5106 O O   . PRO A 1 640 ? 13.265  -5.300  -9.519  1.00 93.57 640 A 1 
ATOM 5107 C CB  . PRO A 1 640 ? 9.870   -5.395  -9.525  1.00 92.29 640 A 1 
ATOM 5108 C CG  . PRO A 1 640 ? 8.644   -5.175  -10.394 1.00 91.21 640 A 1 
ATOM 5109 C CD  . PRO A 1 640 ? 9.128   -5.432  -11.807 1.00 93.58 640 A 1 
ATOM 5110 N N   . ILE A 1 641 ? 12.304  -7.100  -10.441 1.00 93.55 641 A 1 
ATOM 5111 C CA  . ILE A 1 641 ? 13.431  -8.005  -10.165 1.00 93.43 641 A 1 
ATOM 5112 C C   . ILE A 1 641 ? 14.694  -7.591  -10.942 1.00 93.99 641 A 1 
ATOM 5113 O O   . ILE A 1 641 ? 15.805  -7.704  -10.428 1.00 93.48 641 A 1 
ATOM 5114 C CB  . ILE A 1 641 ? 13.027  -9.470  -10.462 1.00 92.39 641 A 1 
ATOM 5115 C CG1 . ILE A 1 641 ? 11.762  -9.913  -9.684  1.00 90.36 641 A 1 
ATOM 5116 C CG2 . ILE A 1 641 ? 14.180  -10.446 -10.181 1.00 89.69 641 A 1 
ATOM 5117 C CD1 . ILE A 1 641 ? 11.835  -9.752  -8.159  1.00 82.82 641 A 1 
ATOM 5118 N N   . GLU A 1 642 ? 14.534  -7.066  -12.150 1.00 93.89 642 A 1 
ATOM 5119 C CA  . GLU A 1 642 ? 15.649  -6.558  -12.959 1.00 93.96 642 A 1 
ATOM 5120 C C   . GLU A 1 642 ? 16.223  -5.266  -12.362 1.00 94.58 642 A 1 
ATOM 5121 O O   . GLU A 1 642 ? 17.445  -5.128  -12.274 1.00 93.93 642 A 1 
ATOM 5122 C CB  . GLU A 1 642 ? 15.193  -6.298  -14.401 1.00 92.79 642 A 1 
ATOM 5123 C CG  . GLU A 1 642 ? 14.716  -7.558  -15.142 1.00 85.87 642 A 1 
ATOM 5124 C CD  . GLU A 1 642 ? 14.070  -7.249  -16.501 1.00 83.69 642 A 1 
ATOM 5125 O OE1 . GLU A 1 642 ? 13.922  -8.201  -17.297 1.00 73.23 642 A 1 
ATOM 5126 O OE2 . GLU A 1 642 ? 13.670  -6.083  -16.730 1.00 75.88 642 A 1 
ATOM 5127 N N   . SER A 1 643 ? 15.360  -4.358  -11.900 1.00 94.10 643 A 1 
ATOM 5128 C CA  . SER A 1 643 ? 15.757  -3.119  -11.217 1.00 94.00 643 A 1 
ATOM 5129 C C   . SER A 1 643 ? 16.582  -3.412  -9.957  1.00 94.52 643 A 1 
ATOM 5130 O O   . SER A 1 643 ? 17.661  -2.849  -9.777  1.00 93.82 643 A 1 
ATOM 5131 C CB  . SER A 1 643 ? 14.516  -2.285  -10.849 1.00 92.97 643 A 1 
ATOM 5132 O OG  . SER A 1 643 ? 13.796  -1.904  -12.006 1.00 81.26 643 A 1 
ATOM 5133 N N   . LEU A 1 644 ? 16.127  -4.356  -9.126  1.00 95.16 644 A 1 
ATOM 5134 C CA  . LEU A 1 644 ? 16.858  -4.786  -7.926  1.00 95.26 644 A 1 
ATOM 5135 C C   . LEU A 1 644 ? 18.185  -5.477  -8.256  1.00 95.56 644 A 1 
ATOM 5136 O O   . LEU A 1 644 ? 19.198  -5.215  -7.607  1.00 95.27 644 A 1 
ATOM 5137 C CB  . LEU A 1 644 ? 15.976  -5.739  -7.113  1.00 94.99 644 A 1 
ATOM 5138 C CG  . LEU A 1 644 ? 14.817  -5.046  -6.389  1.00 93.50 644 A 1 
ATOM 5139 C CD1 . LEU A 1 644 ? 13.973  -6.126  -5.729  1.00 91.11 644 A 1 
ATOM 5140 C CD2 . LEU A 1 644 ? 15.299  -4.085  -5.301  1.00 91.21 644 A 1 
ATOM 5141 N N   . LYS A 1 645 ? 18.200  -6.316  -9.288  1.00 95.22 645 A 1 
ATOM 5142 C CA  . LYS A 1 645 ? 19.421  -7.013  -9.714  1.00 95.73 645 A 1 
ATOM 5143 C C   . LYS A 1 645 ? 20.510  -6.040  -10.169 1.00 95.84 645 A 1 
ATOM 5144 O O   . LYS A 1 645 ? 21.681  -6.253  -9.866  1.00 94.94 645 A 1 
ATOM 5145 C CB  . LYS A 1 645 ? 19.049  -8.031  -10.795 1.00 95.50 645 A 1 
ATOM 5146 C CG  . LYS A 1 645 ? 20.247  -8.899  -11.176 1.00 92.96 645 A 1 
ATOM 5147 C CD  . LYS A 1 645 ? 19.772  -10.075 -12.021 1.00 90.17 645 A 1 
ATOM 5148 C CE  . LYS A 1 645 ? 20.952  -11.003 -12.308 1.00 83.26 645 A 1 
ATOM 5149 N NZ  . LYS A 1 645 ? 20.491  -12.409 -12.352 1.00 75.08 645 A 1 
ATOM 5150 N N   . ILE A 1 646 ? 20.143  -4.955  -10.845 1.00 95.21 646 A 1 
ATOM 5151 C CA  . ILE A 1 646 ? 21.079  -3.884  -11.222 1.00 94.45 646 A 1 
ATOM 5152 C C   . ILE A 1 646 ? 21.624  -3.172  -9.984  1.00 94.74 646 A 1 
ATOM 5153 O O   . ILE A 1 646 ? 22.807  -2.840  -9.953  1.00 93.05 646 A 1 
ATOM 5154 C CB  . ILE A 1 646 ? 20.402  -2.917  -12.218 1.00 92.53 646 A 1 
ATOM 5155 C CG1 . ILE A 1 646 ? 20.236  -3.644  -13.570 1.00 81.90 646 A 1 
ATOM 5156 C CG2 . ILE A 1 646 ? 21.218  -1.626  -12.412 1.00 78.74 646 A 1 
ATOM 5157 C CD1 . ILE A 1 646 ? 19.320  -2.913  -14.551 1.00 71.80 646 A 1 
ATOM 5158 N N   . ALA A 1 647 ? 20.805  -3.022  -8.935  1.00 94.96 647 A 1 
ATOM 5159 C CA  . ALA A 1 647 ? 21.254  -2.500  -7.642  1.00 94.64 647 A 1 
ATOM 5160 C C   . ALA A 1 647 ? 22.063  -3.519  -6.803  1.00 95.23 647 A 1 
ATOM 5161 O O   . ALA A 1 647 ? 22.451  -3.241  -5.667  1.00 94.28 647 A 1 
ATOM 5162 C CB  . ALA A 1 647 ? 20.028  -1.966  -6.908  1.00 94.11 647 A 1 
ATOM 5163 N N   . GLY A 1 648 ? 22.336  -4.693  -7.349  1.00 94.75 648 A 1 
ATOM 5164 C CA  . GLY A 1 648 ? 23.152  -5.733  -6.727  1.00 94.97 648 A 1 
ATOM 5165 C C   . GLY A 1 648 ? 22.401  -6.655  -5.766  1.00 95.74 648 A 1 
ATOM 5166 O O   . GLY A 1 648 ? 23.051  -7.322  -4.961  1.00 94.42 648 A 1 
ATOM 5167 N N   . VAL A 1 649 ? 21.067  -6.710  -5.843  1.00 96.38 649 A 1 
ATOM 5168 C CA  . VAL A 1 649 ? 20.211  -7.609  -5.053  1.00 96.40 649 A 1 
ATOM 5169 C C   . VAL A 1 649 ? 19.437  -8.535  -5.995  1.00 96.26 649 A 1 
ATOM 5170 O O   . VAL A 1 649 ? 18.514  -8.113  -6.688  1.00 95.49 649 A 1 
ATOM 5171 C CB  . VAL A 1 649 ? 19.279  -6.808  -4.124  1.00 96.09 649 A 1 
ATOM 5172 C CG1 . VAL A 1 649 ? 18.372  -7.733  -3.305  1.00 93.73 649 A 1 
ATOM 5173 C CG2 . VAL A 1 649 ? 20.095  -5.969  -3.130  1.00 93.84 649 A 1 
ATOM 5174 N N   . ASP A 1 650 ? 19.819  -9.809  -6.035  1.00 96.35 650 A 1 
ATOM 5175 C CA  . ASP A 1 650 ? 19.158  -10.813 -6.881  1.00 96.32 650 A 1 
ATOM 5176 C C   . ASP A 1 650 ? 18.093  -11.586 -6.085  1.00 96.31 650 A 1 
ATOM 5177 O O   . ASP A 1 650 ? 18.390  -12.568 -5.405  1.00 95.11 650 A 1 
ATOM 5178 C CB  . ASP A 1 650 ? 20.194  -11.741 -7.551  1.00 95.58 650 A 1 
ATOM 5179 C CG  . ASP A 1 650 ? 19.589  -12.580 -8.694  1.00 94.49 650 A 1 
ATOM 5180 O OD1 . ASP A 1 650 ? 18.343  -12.679 -8.783  1.00 92.18 650 A 1 
ATOM 5181 O OD2 . ASP A 1 650 ? 20.358  -13.049 -9.574  1.00 91.26 650 A 1 
ATOM 5182 N N   . MET A 1 651 ? 16.831  -11.160 -6.186  1.00 95.26 651 A 1 
ATOM 5183 C CA  . MET A 1 651 ? 15.699  -11.809 -5.502  1.00 94.96 651 A 1 
ATOM 5184 C C   . MET A 1 651 ? 15.323  -13.183 -6.079  1.00 94.66 651 A 1 
ATOM 5185 O O   . MET A 1 651 ? 14.486  -13.879 -5.498  1.00 93.42 651 A 1 
ATOM 5186 C CB  . MET A 1 651 ? 14.475  -10.880 -5.500  1.00 94.67 651 A 1 
ATOM 5187 C CG  . MET A 1 651 ? 14.708  -9.588  -4.711  1.00 93.34 651 A 1 
ATOM 5188 S SD  . MET A 1 651 ? 15.297  -9.782  -3.006  1.00 93.08 651 A 1 
ATOM 5189 C CE  . MET A 1 651 ? 13.966  -10.756 -2.266  1.00 86.81 651 A 1 
ATOM 5190 N N   . ALA A 1 652 ? 15.935  -13.625 -7.175  1.00 94.60 652 A 1 
ATOM 5191 C CA  . ALA A 1 652 ? 15.803  -15.010 -7.639  1.00 93.64 652 A 1 
ATOM 5192 C C   . ALA A 1 652 ? 16.618  -16.000 -6.781  1.00 93.90 652 A 1 
ATOM 5193 O O   . ALA A 1 652 ? 16.473  -17.214 -6.925  1.00 92.24 652 A 1 
ATOM 5194 C CB  . ALA A 1 652 ? 16.207  -15.069 -9.117  1.00 92.53 652 A 1 
ATOM 5195 N N   . ARG A 1 653 ? 17.459  -15.490 -5.890  1.00 94.88 653 A 1 
ATOM 5196 C CA  . ARG A 1 653 ? 18.355  -16.232 -5.002  1.00 94.95 653 A 1 
ATOM 5197 C C   . ARG A 1 653 ? 17.862  -16.173 -3.547  1.00 95.59 653 A 1 
ATOM 5198 O O   . ARG A 1 653 ? 17.203  -15.200 -3.180  1.00 95.16 653 A 1 
ATOM 5199 C CB  . ARG A 1 653 ? 19.761  -15.627 -5.138  1.00 94.54 653 A 1 
ATOM 5200 C CG  . ARG A 1 653 ? 20.365  -15.699 -6.547  1.00 92.34 653 A 1 
ATOM 5201 C CD  . ARG A 1 653 ? 20.648  -17.132 -7.006  1.00 87.08 653 A 1 
ATOM 5202 N NE  . ARG A 1 653 ? 21.631  -17.762 -6.113  1.00 81.02 653 A 1 
ATOM 5203 C CZ  . ARG A 1 653 ? 22.161  -18.950 -6.215  1.00 73.65 653 A 1 
ATOM 5204 N NH1 . ARG A 1 653 ? 21.894  -19.747 -7.216  1.00 66.59 653 A 1 
ATOM 5205 N NH2 . ARG A 1 653 ? 22.981  -19.346 -5.282  1.00 66.38 653 A 1 
ATOM 5206 N N   . PRO A 1 654 ? 18.161  -17.173 -2.701  1.00 95.52 654 A 1 
ATOM 5207 C CA  . PRO A 1 654 ? 17.716  -17.190 -1.303  1.00 95.86 654 A 1 
ATOM 5208 C C   . PRO A 1 654 ? 18.430  -16.183 -0.394  1.00 96.82 654 A 1 
ATOM 5209 O O   . PRO A 1 654 ? 17.907  -15.842 0.666   1.00 96.73 654 A 1 
ATOM 5210 C CB  . PRO A 1 654 ? 17.952  -18.631 -0.832  1.00 94.84 654 A 1 
ATOM 5211 C CG  . PRO A 1 654 ? 19.105  -19.120 -1.707  1.00 92.97 654 A 1 
ATOM 5212 C CD  . PRO A 1 654 ? 18.844  -18.408 -3.032  1.00 94.87 654 A 1 
ATOM 5213 N N   . GLU A 1 655 ? 19.605  -15.712 -0.779  1.00 96.56 655 A 1 
ATOM 5214 C CA  . GLU A 1 655 ? 20.515  -14.949 0.069   1.00 96.62 655 A 1 
ATOM 5215 C C   . GLU A 1 655 ? 19.885  -13.666 0.656   1.00 97.17 655 A 1 
ATOM 5216 O O   . GLU A 1 655 ? 20.029  -13.460 1.863   1.00 96.99 655 A 1 
ATOM 5217 C CB  . GLU A 1 655 ? 21.842  -14.663 -0.682  1.00 95.95 655 A 1 
ATOM 5218 C CG  . GLU A 1 655 ? 22.694  -15.911 -1.048  1.00 91.28 655 A 1 
ATOM 5219 C CD  . GLU A 1 655 ? 22.291  -16.649 -2.355  1.00 88.11 655 A 1 
ATOM 5220 O OE1 . GLU A 1 655 ? 23.080  -17.461 -2.893  1.00 77.96 655 A 1 
ATOM 5221 O OE2 . GLU A 1 655 ? 21.170  -16.452 -2.865  1.00 78.87 655 A 1 
ATOM 5222 N N   . PRO A 1 656 ? 19.126  -12.831 -0.083  1.00 97.34 656 A 1 
ATOM 5223 C CA  . PRO A 1 656 ? 18.498  -11.637 0.492   1.00 97.48 656 A 1 
ATOM 5224 C C   . PRO A 1 656 ? 17.442  -11.958 1.557   1.00 97.90 656 A 1 
ATOM 5225 O O   . PRO A 1 656 ? 17.402  -11.315 2.606   1.00 97.83 656 A 1 
ATOM 5226 C CB  . PRO A 1 656 ? 17.888  -10.875 -0.691  1.00 97.02 656 A 1 
ATOM 5227 C CG  . PRO A 1 656 ? 18.693  -11.362 -1.894  1.00 95.78 656 A 1 
ATOM 5228 C CD  . PRO A 1 656 ? 18.957  -12.816 -1.534  1.00 96.99 656 A 1 
ATOM 5229 N N   . VAL A 1 657 ? 16.614  -12.981 1.335   1.00 97.70 657 A 1 
ATOM 5230 C CA  . VAL A 1 657 ? 15.595  -13.419 2.305   1.00 98.03 657 A 1 
ATOM 5231 C C   . VAL A 1 657 ? 16.258  -14.047 3.534   1.00 98.25 657 A 1 
ATOM 5232 O O   . VAL A 1 657 ? 15.877  -13.761 4.670   1.00 98.16 657 A 1 
ATOM 5233 C CB  . VAL A 1 657 ? 14.597  -14.403 1.662   1.00 97.76 657 A 1 
ATOM 5234 C CG1 . VAL A 1 657 ? 13.495  -14.803 2.650   1.00 96.85 657 A 1 
ATOM 5235 C CG2 . VAL A 1 657 ? 13.917  -13.804 0.425   1.00 96.74 657 A 1 
ATOM 5236 N N   . GLN A 1 658 ? 17.307  -14.851 3.334   1.00 98.19 658 A 1 
ATOM 5237 C CA  . GLN A 1 658 ? 18.090  -15.431 4.423   1.00 98.14 658 A 1 
ATOM 5238 C C   . GLN A 1 658 ? 18.768  -14.349 5.276   1.00 98.30 658 A 1 
ATOM 5239 O O   . GLN A 1 658 ? 18.749  -14.438 6.505   1.00 98.14 658 A 1 
ATOM 5240 C CB  . GLN A 1 658 ? 19.112  -16.411 3.830   1.00 97.47 658 A 1 
ATOM 5241 C CG  . GLN A 1 658 ? 19.847  -17.194 4.931   1.00 88.13 658 A 1 
ATOM 5242 C CD  . GLN A 1 658 ? 20.806  -18.244 4.378   1.00 87.06 658 A 1 
ATOM 5243 O OE1 . GLN A 1 658 ? 21.106  -18.339 3.198   1.00 78.13 658 A 1 
ATOM 5244 N NE2 . GLN A 1 658 ? 21.341  -19.091 5.229   1.00 73.84 658 A 1 
ATOM 5245 N N   . ALA A 1 659 ? 19.316  -13.312 4.650   1.00 98.05 659 A 1 
ATOM 5246 C CA  . ALA A 1 659 ? 19.895  -12.172 5.355   1.00 97.92 659 A 1 
ATOM 5247 C C   . ALA A 1 659 ? 18.844  -11.431 6.200   1.00 98.18 659 A 1 
ATOM 5248 O O   . ALA A 1 659 ? 19.113  -11.120 7.359   1.00 98.02 659 A 1 
ATOM 5249 C CB  . ALA A 1 659 ? 20.568  -11.247 4.336   1.00 97.54 659 A 1 
ATOM 5250 N N   . ALA A 1 660 ? 17.632  -11.231 5.682   1.00 98.20 660 A 1 
ATOM 5251 C CA  . ALA A 1 660 ? 16.530  -10.634 6.435   1.00 98.31 660 A 1 
ATOM 5252 C C   . ALA A 1 660 ? 16.143  -11.472 7.671   1.00 98.46 660 A 1 
ATOM 5253 O O   . ALA A 1 660 ? 15.989  -10.928 8.768   1.00 98.34 660 A 1 
ATOM 5254 C CB  . ALA A 1 660 ? 15.346  -10.430 5.483   1.00 98.16 660 A 1 
ATOM 5255 N N   . CYS A 1 661 ? 16.068  -12.802 7.542   1.00 98.48 661 A 1 
ATOM 5256 C CA  . CYS A 1 661 ? 15.870  -13.706 8.682   1.00 98.55 661 A 1 
ATOM 5257 C C   . CYS A 1 661 ? 17.026  -13.620 9.698   1.00 98.56 661 A 1 
ATOM 5258 O O   . CYS A 1 661 ? 16.795  -13.639 10.908  1.00 98.36 661 A 1 
ATOM 5259 C CB  . CYS A 1 661 ? 15.724  -15.147 8.170   1.00 98.49 661 A 1 
ATOM 5260 S SG  . CYS A 1 661 ? 14.225  -15.350 7.164   1.00 98.18 661 A 1 
ATOM 5261 N N   . GLY A 1 662 ? 18.261  -13.491 9.231   1.00 98.51 662 A 1 
ATOM 5262 C CA  . GLY A 1 662 ? 19.442  -13.293 10.080  1.00 98.51 662 A 1 
ATOM 5263 C C   . GLY A 1 662 ? 19.394  -11.986 10.875  1.00 98.60 662 A 1 
ATOM 5264 O O   . GLY A 1 662 ? 19.663  -11.991 12.078  1.00 98.34 662 A 1 
ATOM 5265 N N   . ILE A 1 663 ? 18.981  -10.886 10.242  1.00 98.51 663 A 1 
ATOM 5266 C CA  . ILE A 1 663 ? 18.766  -9.588  10.903  1.00 98.47 663 A 1 
ATOM 5267 C C   . ILE A 1 663 ? 17.701  -9.718  11.992  1.00 98.52 663 A 1 
ATOM 5268 O O   . ILE A 1 663 ? 17.933  -9.288  13.121  1.00 98.31 663 A 1 
ATOM 5269 C CB  . ILE A 1 663 ? 18.404  -8.495  9.864   1.00 98.29 663 A 1 
ATOM 5270 C CG1 . ILE A 1 663 ? 19.638  -8.166  8.992   1.00 97.49 663 A 1 
ATOM 5271 C CG2 . ILE A 1 663 ? 17.888  -7.209  10.550  1.00 97.58 663 A 1 
ATOM 5272 C CD1 . ILE A 1 663 ? 19.306  -7.379  7.715   1.00 94.12 663 A 1 
ATOM 5273 N N   . PHE A 1 664 ? 16.568  -10.362 11.694  1.00 98.52 664 A 1 
ATOM 5274 C CA  . PHE A 1 664 ? 15.531  -10.628 12.688  1.00 98.55 664 A 1 
ATOM 5275 C C   . PHE A 1 664 ? 16.081  -11.413 13.886  1.00 98.57 664 A 1 
ATOM 5276 O O   . PHE A 1 664 ? 15.884  -11.006 15.030  1.00 98.47 664 A 1 
ATOM 5277 C CB  . PHE A 1 664 ? 14.367  -11.374 12.027  1.00 98.46 664 A 1 
ATOM 5278 C CG  . PHE A 1 664 ? 13.245  -11.712 12.988  1.00 98.49 664 A 1 
ATOM 5279 C CD1 . PHE A 1 664 ? 13.221  -12.956 13.647  1.00 98.06 664 A 1 
ATOM 5280 C CD2 . PHE A 1 664 ? 12.229  -10.774 13.238  1.00 98.15 664 A 1 
ATOM 5281 C CE1 . PHE A 1 664 ? 12.182  -13.256 14.549  1.00 97.95 664 A 1 
ATOM 5282 C CE2 . PHE A 1 664 ? 11.191  -11.074 14.136  1.00 97.87 664 A 1 
ATOM 5283 C CZ  . PHE A 1 664 ? 11.166  -12.316 14.794  1.00 98.01 664 A 1 
ATOM 5284 N N   . SER A 1 665 ? 16.817  -12.492 13.645  1.00 98.62 665 A 1 
ATOM 5285 C CA  . SER A 1 665 ? 17.428  -13.310 14.700  1.00 98.58 665 A 1 
ATOM 5286 C C   . SER A 1 665 ? 18.376  -12.507 15.599  1.00 98.51 665 A 1 
ATOM 5287 O O   . SER A 1 665 ? 18.309  -12.623 16.824  1.00 98.27 665 A 1 
ATOM 5288 C CB  . SER A 1 665 ? 18.177  -14.486 14.065  1.00 98.41 665 A 1 
ATOM 5289 O OG  . SER A 1 665 ? 18.625  -15.383 15.070  1.00 94.22 665 A 1 
ATOM 5290 N N   . ALA A 1 666 ? 19.221  -11.663 15.008  1.00 98.57 666 A 1 
ATOM 5291 C CA  . ALA A 1 666 ? 20.146  -10.803 15.747  1.00 98.48 666 A 1 
ATOM 5292 C C   . ALA A 1 666 ? 19.404  -9.758  16.600  1.00 98.43 666 A 1 
ATOM 5293 O O   . ALA A 1 666 ? 19.767  -9.535  17.753  1.00 97.97 666 A 1 
ATOM 5294 C CB  . ALA A 1 666 ? 21.099  -10.145 14.744  1.00 98.33 666 A 1 
ATOM 5295 N N   . LEU A 1 667 ? 18.332  -9.163  16.072  1.00 98.43 667 A 1 
ATOM 5296 C CA  . LEU A 1 667 ? 17.504  -8.210  16.815  1.00 98.32 667 A 1 
ATOM 5297 C C   . LEU A 1 667 ? 16.748  -8.873  17.974  1.00 98.28 667 A 1 
ATOM 5298 O O   . LEU A 1 667 ? 16.648  -8.278  19.041  1.00 97.93 667 A 1 
ATOM 5299 C CB  . LEU A 1 667 ? 16.517  -7.532  15.856  1.00 98.18 667 A 1 
ATOM 5300 C CG  . LEU A 1 667 ? 17.155  -6.552  14.854  1.00 97.59 667 A 1 
ATOM 5301 C CD1 . LEU A 1 667 ? 16.086  -6.092  13.863  1.00 96.66 667 A 1 
ATOM 5302 C CD2 . LEU A 1 667 ? 17.733  -5.319  15.542  1.00 96.55 667 A 1 
ATOM 5303 N N   . VAL A 1 668 ? 16.251  -10.096 17.806  1.00 98.35 668 A 1 
ATOM 5304 C CA  . VAL A 1 668 ? 15.622  -10.862 18.899  1.00 98.30 668 A 1 
ATOM 5305 C C   . VAL A 1 668 ? 16.628  -11.147 20.014  1.00 98.11 668 A 1 
ATOM 5306 O O   . VAL A 1 668 ? 16.289  -11.002 21.186  1.00 97.75 668 A 1 
ATOM 5307 C CB  . VAL A 1 668 ? 14.999  -12.170 18.375  1.00 98.15 668 A 1 
ATOM 5308 C CG1 . VAL A 1 668 ? 14.518  -13.098 19.504  1.00 97.28 668 A 1 
ATOM 5309 C CG2 . VAL A 1 668 ? 13.779  -11.870 17.498  1.00 97.12 668 A 1 
ATOM 5310 N N   . GLN A 1 669 ? 17.862  -11.507 19.668  1.00 98.44 669 A 1 
ATOM 5311 C CA  . GLN A 1 669 ? 18.927  -11.700 20.651  1.00 98.27 669 A 1 
ATOM 5312 C C   . GLN A 1 669 ? 19.258  -10.398 21.394  1.00 98.08 669 A 1 
ATOM 5313 O O   . GLN A 1 669 ? 19.311  -10.387 22.621  1.00 97.55 669 A 1 
ATOM 5314 C CB  . GLN A 1 669 ? 20.161  -12.289 19.960  1.00 97.99 669 A 1 
ATOM 5315 C CG  . GLN A 1 669 ? 21.306  -12.484 20.967  1.00 90.57 669 A 1 
ATOM 5316 C CD  . GLN A 1 669 ? 22.552  -13.111 20.373  1.00 87.20 669 A 1 
ATOM 5317 O OE1 . GLN A 1 669 ? 22.583  -13.646 19.276  1.00 79.27 669 A 1 
ATOM 5318 N NE2 . GLN A 1 669 ? 23.638  -13.079 21.116  1.00 74.73 669 A 1 
ATOM 5319 N N   . GLU A 1 670 ? 19.436  -9.302  20.673  1.00 97.91 670 A 1 
ATOM 5320 C CA  . GLU A 1 670 ? 19.708  -7.994  21.278  1.00 97.58 670 A 1 
ATOM 5321 C C   . GLU A 1 670 ? 18.562  -7.544  22.190  1.00 97.44 670 A 1 
ATOM 5322 O O   . GLU A 1 670 ? 18.806  -7.023  23.278  1.00 96.55 670 A 1 
ATOM 5323 C CB  . GLU A 1 670 ? 19.962  -6.977  20.159  1.00 97.32 670 A 1 
ATOM 5324 C CG  . GLU A 1 670 ? 20.309  -5.575  20.693  1.00 95.92 670 A 1 
ATOM 5325 C CD  . GLU A 1 670 ? 20.629  -4.595  19.560  1.00 96.08 670 A 1 
ATOM 5326 O OE1 . GLU A 1 670 ? 21.016  -3.427  19.818  1.00 90.99 670 A 1 
ATOM 5327 O OE2 . GLU A 1 670 ? 20.526  -4.956  18.370  1.00 92.48 670 A 1 
ATOM 5328 N N   . LEU A 1 671 ? 17.315  -7.770  21.792  1.00 97.55 671 A 1 
ATOM 5329 C CA  . LEU A 1 671 ? 16.151  -7.460  22.615  1.00 97.15 671 A 1 
ATOM 5330 C C   . LEU A 1 671 ? 16.140  -8.274  23.915  1.00 96.96 671 A 1 
ATOM 5331 O O   . LEU A 1 671 ? 15.843  -7.719  24.963  1.00 96.37 671 A 1 
ATOM 5332 C CB  . LEU A 1 671 ? 14.875  -7.685  21.789  1.00 96.75 671 A 1 
ATOM 5333 C CG  . LEU A 1 671 ? 13.582  -7.341  22.539  1.00 95.99 671 A 1 
ATOM 5334 C CD1 . LEU A 1 671 ? 13.523  -5.870  22.968  1.00 94.25 671 A 1 
ATOM 5335 C CD2 . LEU A 1 671 ? 12.387  -7.621  21.629  1.00 94.23 671 A 1 
ATOM 5336 N N   . GLU A 1 672 ? 16.489  -9.556  23.861  1.00 97.26 672 A 1 
ATOM 5337 C CA  . GLU A 1 672 ? 16.607  -10.420 25.042  1.00 96.96 672 A 1 
ATOM 5338 C C   . GLU A 1 672 ? 17.686  -9.929  26.022  1.00 96.79 672 A 1 
ATOM 5339 O O   . GLU A 1 672 ? 17.502  -10.032 27.233  1.00 95.79 672 A 1 
ATOM 5340 C CB  . GLU A 1 672 ? 16.853  -11.870 24.587  1.00 95.95 672 A 1 
ATOM 5341 C CG  . GLU A 1 672 ? 16.877  -12.872 25.753  1.00 85.87 672 A 1 
ATOM 5342 C CD  . GLU A 1 672 ? 16.901  -14.346 25.314  1.00 87.64 672 A 1 
ATOM 5343 O OE1 . GLU A 1 672 ? 16.550  -15.209 26.164  1.00 79.08 672 A 1 
ATOM 5344 O OE2 . GLU A 1 672 ? 17.257  -14.655 24.157  1.00 81.04 672 A 1 
ATOM 5345 N N   . GLU A 1 673 ? 18.782  -9.348  25.532  1.00 96.90 673 A 1 
ATOM 5346 C CA  . GLU A 1 673 ? 19.847  -8.743  26.355  1.00 96.59 673 A 1 
ATOM 5347 C C   . GLU A 1 673 ? 19.436  -7.381  26.955  1.00 96.02 673 A 1 
ATOM 5348 O O   . GLU A 1 673 ? 19.977  -6.945  27.982  1.00 94.60 673 A 1 
ATOM 5349 C CB  . GLU A 1 673 ? 21.109  -8.567  25.492  1.00 96.66 673 A 1 
ATOM 5350 C CG  . GLU A 1 673 ? 21.769  -9.892  25.076  1.00 93.83 673 A 1 
ATOM 5351 C CD  . GLU A 1 673 ? 22.907  -9.722  24.051  1.00 91.10 673 A 1 
ATOM 5352 O OE1 . GLU A 1 673 ? 23.341  -10.758 23.481  1.00 83.62 673 A 1 
ATOM 5353 O OE2 . GLU A 1 673 ? 23.361  -8.568  23.845  1.00 85.80 673 A 1 
ATOM 5354 N N   . LEU A 1 674 ? 18.500  -6.684  26.305  1.00 96.32 674 A 1 
ATOM 5355 C CA  . LEU A 1 674 ? 18.002  -5.380  26.739  1.00 95.48 674 A 1 
ATOM 5356 C C   . LEU A 1 674 ? 16.893  -5.489  27.794  1.00 94.84 674 A 1 
ATOM 5357 O O   . LEU A 1 674 ? 16.817  -4.597  28.648  1.00 93.47 674 A 1 
ATOM 5358 C CB  . LEU A 1 674 ? 17.526  -4.583  25.513  1.00 95.45 674 A 1 
ATOM 5359 C CG  . LEU A 1 674 ? 18.664  -4.041  24.623  1.00 95.07 674 A 1 
ATOM 5360 C CD1 . LEU A 1 674 ? 18.085  -3.511  23.308  1.00 93.85 674 A 1 
ATOM 5361 C CD2 . LEU A 1 674 ? 19.428  -2.892  25.290  1.00 94.13 674 A 1 
ATOM 5362 N N   . LEU A 1 675 ? 16.070  -6.536  27.752  1.00 95.04 675 A 1 
ATOM 5363 C CA  . LEU A 1 675 ? 14.974  -6.831  28.685  1.00 94.31 675 A 1 
ATOM 5364 C C   . LEU A 1 675 ? 15.479  -7.535  29.955  1.00 92.43 675 A 1 
ATOM 5365 O O   . LEU A 1 675 ? 14.986  -7.164  31.044  1.00 87.44 675 A 1 
ATOM 5366 C CB  . LEU A 1 675 ? 13.923  -7.703  27.963  1.00 93.44 675 A 1 
ATOM 5367 C CG  . LEU A 1 675 ? 13.135  -7.006  26.842  1.00 93.09 675 A 1 
ATOM 5368 C CD1 . LEU A 1 675 ? 12.201  -8.028  26.175  1.00 91.04 675 A 1 
ATOM 5369 C CD2 . LEU A 1 675 ? 12.281  -5.861  27.371  1.00 91.19 675 A 1 
ATOM 5370 O OXT . LEU A 1 675 ? 16.289  -8.475  29.796  1.00 88.97 675 A 1 
#
