# 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_if07600
#
_entry.id if07600
#
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 GLY 2   
1 n GLN 3   
1 n ALA 4   
1 n LEU 5   
1 n PHE 6   
1 n TYR 7   
1 n PHE 8   
1 n GLU 9   
1 n PHE 10  
1 n TRP 11  
1 n GLY 12  
1 n VAL 13  
1 n LYS 14  
1 n GLU 15  
1 n ILE 16  
1 n MET 17  
1 n LEU 18  
1 n LYS 19  
1 n PHE 20  
1 n LYS 21  
1 n GLY 22  
1 n SER 23  
1 n ASN 24  
1 n GLY 25  
1 n LYS 26  
1 n SER 27  
1 n CYS 28  
1 n GLU 29  
1 n PHE 30  
1 n GLN 31  
1 n ALA 32  
1 n ASN 33  
1 n SER 34  
1 n VAL 35  
1 n LYS 36  
1 n ILE 37  
1 n ALA 38  
1 n GLU 39  
1 n ALA 40  
1 n LEU 41  
1 n ALA 42  
1 n LYS 43  
1 n LEU 44  
1 n ASP 45  
1 n PRO 46  
1 n ALA 47  
1 n GLY 48  
1 n ALA 49  
1 n LYS 50  
1 n LYS 51  
1 n ALA 52  
1 n LEU 53  
1 n ALA 54  
1 n GLY 55  
1 n LYS 56  
1 n LEU 57  
1 n ASN 58  
1 n GLY 59  
1 n GLU 60  
1 n LEU 61  
1 n LEU 62  
1 n ASP 63  
1 n LEU 64  
1 n GLU 65  
1 n ARG 66  
1 n GLU 67  
1 n VAL 68  
1 n SER 69  
1 n LEU 70  
1 n PRO 71  
1 n GLY 72  
1 n SER 73  
1 n GLU 74  
1 n GLU 75  
1 n ALA 76  
1 n LEU 77  
1 n LEU 78  
1 n ASP 79  
1 n PRO 80  
1 n VAL 81  
1 n PHE 82  
1 n ALA 83  
1 n ASP 84  
1 n SER 85  
1 n GLU 86  
1 n GLU 87  
1 n GLY 88  
1 n LEU 89  
1 n GLY 90  
1 n ILE 91  
1 n LEU 92  
1 n ARG 93  
1 n HIS 94  
1 n SER 95  
1 n CYS 96  
1 n ALA 97  
1 n HIS 98  
1 n LEU 99  
1 n MET 100 
1 n ALA 101 
1 n GLN 102 
1 n ALA 103 
1 n VAL 104 
1 n GLU 105 
1 n LYS 106 
1 n LEU 107 
1 n TYR 108 
1 n PRO 109 
1 n GLY 110 
1 n THR 111 
1 n LYS 112 
1 n PHE 113 
1 n GLY 114 
1 n ILE 115 
1 n GLY 116 
1 n PRO 117 
1 n CYS 118 
1 n ILE 119 
1 n LYS 120 
1 n ASP 121 
1 n GLY 122 
1 n PHE 123 
1 n TYR 124 
1 n TYR 125 
1 n ASP 126 
1 n ILE 127 
1 n ASP 128 
1 n LEU 129 
1 n SER 130 
1 n ALA 131 
1 n ALA 132 
1 n GLY 133 
1 n ARG 134 
1 n ALA 135 
1 n LEU 136 
1 n THR 137 
1 n GLU 138 
1 n GLN 139 
1 n ASP 140 
1 n LEU 141 
1 n PRO 142 
1 n PRO 143 
1 n ILE 144 
1 n GLU 145 
1 n GLU 146 
1 n GLU 147 
1 n MET 148 
1 n ARG 149 
1 n ARG 150 
1 n LEU 151 
1 n ALA 152 
1 n GLY 153 
1 n MET 154 
1 n ALA 155 
1 n LEU 156 
1 n LYS 157 
1 n VAL 158 
1 n GLU 159 
1 n ARG 160 
1 n VAL 161 
1 n ASP 162 
1 n MET 163 
1 n PRO 164 
1 n LYS 165 
1 n ASP 166 
1 n GLU 167 
1 n ALA 168 
1 n LEU 169 
1 n LYS 170 
1 n PHE 171 
1 n PHE 172 
1 n LYS 173 
1 n ASP 174 
1 n ARG 175 
1 n GLY 176 
1 n ASP 177 
1 n PRO 178 
1 n TYR 179 
1 n LYS 180 
1 n VAL 181 
1 n GLU 182 
1 n LEU 183 
1 n ILE 184 
1 n SER 185 
1 n ASP 186 
1 n LEU 187 
1 n ASP 188 
1 n ALA 189 
1 n GLY 190 
1 n SER 191 
1 n VAL 192 
1 n SER 193 
1 n LEU 194 
1 n TYR 195 
1 n LYS 196 
1 n GLN 197 
1 n GLY 198 
1 n ASP 199 
1 n PRO 200 
1 n ASP 201 
1 n THR 202 
1 n GLY 203 
1 n VAL 204 
1 n TYR 205 
1 n VAL 206 
1 n ASP 207 
1 n LEU 208 
1 n CYS 209 
1 n ARG 210 
1 n GLY 211 
1 n PRO 212 
1 n HIS 213 
1 n VAL 214 
1 n PRO 215 
1 n ASP 216 
1 n THR 217 
1 n SER 218 
1 n ARG 219 
1 n LEU 220 
1 n GLN 221 
1 n ASN 222 
1 n PHE 223 
1 n LYS 224 
1 n LEU 225 
1 n LEU 226 
1 n SER 227 
1 n VAL 228 
1 n ALA 229 
1 n GLY 230 
1 n ALA 231 
1 n TYR 232 
1 n TRP 233 
1 n ARG 234 
1 n GLY 235 
1 n ASP 236 
1 n GLU 237 
1 n LYS 238 
1 n ASN 239 
1 n VAL 240 
1 n MET 241 
1 n LEU 242 
1 n THR 243 
1 n ARG 244 
1 n VAL 245 
1 n TYR 246 
1 n GLY 247 
1 n THR 248 
1 n ALA 249 
1 n PHE 250 
1 n ALA 251 
1 n THR 252 
1 n LEU 253 
1 n GLU 254 
1 n ASP 255 
1 n LEU 256 
1 n ARG 257 
1 n GLU 258 
1 n HIS 259 
1 n LEU 260 
1 n ARG 261 
1 n ARG 262 
1 n LEU 263 
1 n GLU 264 
1 n GLU 265 
1 n ALA 266 
1 n LYS 267 
1 n LEU 268 
1 n ARG 269 
1 n ASP 270 
1 n HIS 271 
1 n ARG 272 
1 n LYS 273 
1 n LEU 274 
1 n GLY 275 
1 n ARG 276 
1 n GLU 277 
1 n LEU 278 
1 n ASP 279 
1 n LEU 280 
1 n PHE 281 
1 n SER 282 
1 n LEU 283 
1 n HIS 284 
1 n ASP 285 
1 n GLU 286 
1 n GLY 287 
1 n GLN 288 
1 n GLY 289 
1 n PHE 290 
1 n PRO 291 
1 n PHE 292 
1 n PHE 293 
1 n HIS 294 
1 n PRO 295 
1 n LYS 296 
1 n GLY 297 
1 n MET 298 
1 n ALA 299 
1 n VAL 300 
1 n ILE 301 
1 n ASN 302 
1 n THR 303 
1 n LEU 304 
1 n MET 305 
1 n GLU 306 
1 n PHE 307 
1 n TRP 308 
1 n LEU 309 
1 n ARG 310 
1 n GLU 311 
1 n HIS 312 
1 n THR 313 
1 n ARG 314 
1 n ARG 315 
1 n GLY 316 
1 n TYR 317 
1 n ASP 318 
1 n GLU 319 
1 n VAL 320 
1 n ARG 321 
1 n THR 322 
1 n PRO 323 
1 n LEU 324 
1 n ILE 325 
1 n LEU 326 
1 n ASP 327 
1 n ARG 328 
1 n SER 329 
1 n LEU 330 
1 n TRP 331 
1 n LEU 332 
1 n GLN 333 
1 n SER 334 
1 n GLY 335 
1 n HIS 336 
1 n TRP 337 
1 n ASP 338 
1 n HIS 339 
1 n TYR 340 
1 n LYS 341 
1 n GLU 342 
1 n ASN 343 
1 n MET 344 
1 n TYR 345 
1 n PHE 346 
1 n THR 347 
1 n GLU 348 
1 n ILE 349 
1 n ASP 350 
1 n GLU 351 
1 n LYS 352 
1 n PRO 353 
1 n PHE 354 
1 n ALA 355 
1 n VAL 356 
1 n LYS 357 
1 n PRO 358 
1 n MET 359 
1 n ASN 360 
1 n CYS 361 
1 n PRO 362 
1 n GLY 363 
1 n GLY 364 
1 n MET 365 
1 n LEU 366 
1 n VAL 367 
1 n TYR 368 
1 n LYS 369 
1 n THR 370 
1 n GLN 371 
1 n ILE 372 
1 n ARG 373 
1 n SER 374 
1 n TYR 375 
1 n ARG 376 
1 n ASP 377 
1 n LEU 378 
1 n PRO 379 
1 n LEU 380 
1 n ARG 381 
1 n HIS 382 
1 n ALA 383 
1 n GLU 384 
1 n ARG 385 
1 n GLY 386 
1 n VAL 387 
1 n VAL 388 
1 n HIS 389 
1 n ARG 390 
1 n HIS 391 
1 n GLU 392 
1 n ARG 393 
1 n SER 394 
1 n GLY 395 
1 n ALA 396 
1 n LEU 397 
1 n HIS 398 
1 n GLY 399 
1 n LEU 400 
1 n MET 401 
1 n ARG 402 
1 n VAL 403 
1 n ARG 404 
1 n CYS 405 
1 n PHE 406 
1 n THR 407 
1 n GLN 408 
1 n ASP 409 
1 n ASP 410 
1 n ALA 411 
1 n HIS 412 
1 n ILE 413 
1 n TYR 414 
1 n CYS 415 
1 n MET 416 
1 n PRO 417 
1 n GLY 418 
1 n GLN 419 
1 n VAL 420 
1 n LYS 421 
1 n GLU 422 
1 n GLU 423 
1 n VAL 424 
1 n ILE 425 
1 n GLY 426 
1 n VAL 427 
1 n MET 428 
1 n ASP 429 
1 n LEU 430 
1 n CYS 431 
1 n ARG 432 
1 n TYR 433 
1 n ILE 434 
1 n TYR 435 
1 n LYS 436 
1 n ASP 437 
1 n VAL 438 
1 n PHE 439 
1 n GLY 440 
1 n PHE 441 
1 n SER 442 
1 n TYR 443 
1 n HIS 444 
1 n ILE 445 
1 n GLU 446 
1 n LEU 447 
1 n SER 448 
1 n THR 449 
1 n ARG 450 
1 n PRO 451 
1 n GLU 452 
1 n ASN 453 
1 n SER 454 
1 n MET 455 
1 n GLY 456 
1 n THR 457 
1 n ALA 458 
1 n GLU 459 
1 n GLN 460 
1 n TRP 461 
1 n ALA 462 
1 n ALA 463 
1 n ALA 464 
1 n GLU 465 
1 n ALA 466 
1 n ALA 467 
1 n LEU 468 
1 n LYS 469 
1 n GLU 470 
1 n ALA 471 
1 n LEU 472 
1 n ASP 473 
1 n ALA 474 
1 n THR 475 
1 n GLY 476 
1 n THR 477 
1 n PRO 478 
1 n TYR 479 
1 n ARG 480 
1 n VAL 481 
1 n ASN 482 
1 n GLU 483 
1 n GLY 484 
1 n ASP 485 
1 n GLY 486 
1 n ALA 487 
1 n PHE 488 
1 n TYR 489 
1 n GLY 490 
1 n PRO 491 
1 n LYS 492 
1 n ILE 493 
1 n ASP 494 
1 n PHE 495 
1 n HIS 496 
1 n LEU 497 
1 n GLU 498 
1 n ASP 499 
1 n CYS 500 
1 n ILE 501 
1 n GLY 502 
1 n ARG 503 
1 n THR 504 
1 n TRP 505 
1 n GLN 506 
1 n CYS 507 
1 n GLY 508 
1 n THR 509 
1 n ILE 510 
1 n GLN 511 
1 n LEU 512 
1 n ASP 513 
1 n PHE 514 
1 n GLN 515 
1 n MET 516 
1 n PRO 517 
1 n GLU 518 
1 n ARG 519 
1 n PHE 520 
1 n ASP 521 
1 n LEU 522 
1 n THR 523 
1 n TYR 524 
1 n ILE 525 
1 n GLY 526 
1 n ALA 527 
1 n ASP 528 
1 n GLY 529 
1 n LYS 530 
1 n GLU 531 
1 n HIS 532 
1 n CYS 533 
1 n PRO 534 
1 n VAL 535 
1 n MET 536 
1 n LEU 537 
1 n HIS 538 
1 n ARG 539 
1 n THR 540 
1 n ILE 541 
1 n LEU 542 
1 n GLY 543 
1 n SER 544 
1 n ILE 545 
1 n GLU 546 
1 n ARG 547 
1 n PHE 548 
1 n LEU 549 
1 n GLY 550 
1 n ILE 551 
1 n LEU 552 
1 n ILE 553 
1 n GLU 554 
1 n ASN 555 
1 n TYR 556 
1 n ALA 557 
1 n GLY 558 
1 n ALA 559 
1 n PHE 560 
1 n PRO 561 
1 n PHE 562 
1 n TRP 563 
1 n ILE 564 
1 n ALA 565 
1 n PRO 566 
1 n VAL 567 
1 n GLN 568 
1 n VAL 569 
1 n LYS 570 
1 n LEU 571 
1 n ILE 572 
1 n PRO 573 
1 n ILE 574 
1 n GLN 575 
1 n SER 576 
1 n ARG 577 
1 n GLY 578 
1 n PRO 579 
1 n HIS 580 
1 n GLU 581 
1 n GLU 582 
1 n TYR 583 
1 n VAL 584 
1 n ARG 585 
1 n GLU 586 
1 n LEU 587 
1 n ALA 588 
1 n GLY 589 
1 n THR 590 
1 n PHE 591 
1 n LYS 592 
1 n GLU 593 
1 n TRP 594 
1 n GLY 595 
1 n LEU 596 
1 n ARG 597 
1 n VAL 598 
1 n GLU 599 
1 n ILE 600 
1 n ASP 601 
1 n SER 602 
1 n ARG 603 
1 n ASP 604 
1 n GLU 605 
1 n LYS 606 
1 n LEU 607 
1 n GLY 608 
1 n LYS 609 
1 n ARG 610 
1 n ILE 611 
1 n ARG 612 
1 n ASP 613 
1 n ALA 614 
1 n GLN 615 
1 n MET 616 
1 n GLN 617 
1 n LYS 618 
1 n ALA 619 
1 n PRO 620 
1 n TYR 621 
1 n MET 622 
1 n ILE 623 
1 n VAL 624 
1 n VAL 625 
1 n GLY 626 
1 n ASP 627 
1 n LYS 628 
1 n GLU 629 
1 n VAL 630 
1 n GLU 631 
1 n SER 632 
1 n ARG 633 
1 n VAL 634 
1 n VAL 635 
1 n ALA 636 
1 n VAL 637 
1 n ARG 638 
1 n GLU 639 
1 n ARG 640 
1 n SER 641 
1 n LYS 642 
1 n GLY 643 
1 n ASP 644 
1 n LEU 645 
1 n GLY 646 
1 n SER 647 
1 n MET 648 
1 n SER 649 
1 n LEU 650 
1 n GLU 651 
1 n GLU 652 
1 n PHE 653 
1 n LYS 654 
1 n THR 655 
1 n VAL 656 
1 n CYS 657 
1 n GLN 658 
1 n ALA 659 
1 n GLU 660 
1 n PHE 661 
1 n SER 662 
1 n PRO 663 
1 n LEU 664 
1 n LYS 665 
1 n LYS 666 
1 n ASN 667 
1 n SER 668 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:55:18)"
_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 90.00
_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 GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n TRP . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n MET . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n MET . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n CYS . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n SER . 668 A 668 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -44.648 -73.489 -28.227 1.00 13.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.120 -73.386 -26.853 1.00 29.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.630 -73.101 -26.958 1.00 31.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.918 -73.924 -27.503 1.00 29.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.339 -74.677 -26.042 1.00 29.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.783 -74.868 -25.589 1.00 25.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.973 -76.368 -24.583 1.00 24.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.716 -76.755 -24.869 1.00 20.87 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -42.198 -71.948 -26.520 1.00 25.31 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -40.801 -71.497 -26.568 1.00 37.55 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -40.717 -70.091 -25.988 1.00 38.63 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -40.971 -69.130 -26.698 1.00 36.64 2   A 1 
ATOM 13   N N   . GLN A 1 3   ? -40.495 -70.010 -24.676 1.00 22.15 3   A 1 
ATOM 14   C CA  . GLN A 1 3   ? -40.348 -68.750 -23.938 1.00 36.54 3   A 1 
ATOM 15   C C   . GLN A 1 3   ? -39.025 -68.073 -24.316 1.00 36.06 3   A 1 
ATOM 16   O O   . GLN A 1 3   ? -37.968 -68.683 -24.172 1.00 35.45 3   A 1 
ATOM 17   C CB  . GLN A 1 3   ? -40.353 -69.052 -22.425 1.00 37.03 3   A 1 
ATOM 18   C CG  . GLN A 1 3   ? -41.754 -69.308 -21.843 1.00 33.94 3   A 1 
ATOM 19   C CD  . GLN A 1 3   ? -41.696 -69.823 -20.406 1.00 29.76 3   A 1 
ATOM 20   O OE1 . GLN A 1 3   ? -40.838 -70.592 -20.028 1.00 31.21 3   A 1 
ATOM 21   N NE2 . GLN A 1 3   ? -42.631 -69.461 -19.554 1.00 32.78 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -39.091 -66.818 -24.742 1.00 27.37 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -37.936 -65.924 -24.796 1.00 38.30 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -37.916 -65.069 -23.517 1.00 38.17 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -38.815 -64.264 -23.286 1.00 37.41 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -38.004 -65.087 -26.085 1.00 37.12 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -36.914 -65.299 -22.681 1.00 23.73 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -36.607 -64.470 -21.516 1.00 32.54 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -36.020 -63.134 -21.989 1.00 31.80 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -34.938 -63.097 -22.566 1.00 31.76 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -35.614 -65.221 -20.600 1.00 31.84 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -36.287 -66.075 -19.508 1.00 27.96 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -35.843 -67.534 -19.572 1.00 25.67 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -35.943 -65.528 -18.118 1.00 31.19 5   A 1 
ATOM 35   N N   . PHE A 1 6   ? -36.727 -62.036 -21.711 1.00 25.59 6   A 1 
ATOM 36   C CA  . PHE A 1 6   ? -36.183 -60.682 -21.784 1.00 33.02 6   A 1 
ATOM 37   C C   . PHE A 1 6   ? -35.310 -60.426 -20.545 1.00 32.62 6   A 1 
ATOM 38   O O   . PHE A 1 6   ? -35.812 -60.370 -19.426 1.00 31.90 6   A 1 
ATOM 39   C CB  . PHE A 1 6   ? -37.330 -59.659 -21.889 1.00 31.89 6   A 1 
ATOM 40   C CG  . PHE A 1 6   ? -37.697 -59.270 -23.311 1.00 28.65 6   A 1 
ATOM 41   C CD1 . PHE A 1 6   ? -37.138 -58.107 -23.871 1.00 25.40 6   A 1 
ATOM 42   C CD2 . PHE A 1 6   ? -38.587 -60.050 -24.071 1.00 26.74 6   A 1 
ATOM 43   C CE1 . PHE A 1 6   ? -37.472 -57.721 -25.183 1.00 25.40 6   A 1 
ATOM 44   C CE2 . PHE A 1 6   ? -38.917 -59.670 -25.383 1.00 28.00 6   A 1 
ATOM 45   C CZ  . PHE A 1 6   ? -38.362 -58.503 -25.936 1.00 32.17 6   A 1 
ATOM 46   N N   . TYR A 1 7   ? -34.003 -60.248 -20.758 1.00 29.47 7   A 1 
ATOM 47   C CA  . TYR A 1 7   ? -33.102 -59.654 -19.771 1.00 36.08 7   A 1 
ATOM 48   C C   . TYR A 1 7   ? -33.322 -58.136 -19.769 1.00 34.78 7   A 1 
ATOM 49   O O   . TYR A 1 7   ? -32.979 -57.455 -20.727 1.00 34.25 7   A 1 
ATOM 50   C CB  . TYR A 1 7   ? -31.643 -60.025 -20.096 1.00 35.11 7   A 1 
ATOM 51   C CG  . TYR A 1 7   ? -31.038 -61.070 -19.172 1.00 31.76 7   A 1 
ATOM 52   C CD1 . TYR A 1 7   ? -30.240 -60.649 -18.087 1.00 29.73 7   A 1 
ATOM 53   C CD2 . TYR A 1 7   ? -31.248 -62.444 -19.395 1.00 28.76 7   A 1 
ATOM 54   C CE1 . TYR A 1 7   ? -29.647 -61.603 -17.233 1.00 28.28 7   A 1 
ATOM 55   C CE2 . TYR A 1 7   ? -30.663 -63.398 -18.541 1.00 29.98 7   A 1 
ATOM 56   C CZ  . TYR A 1 7   ? -29.857 -62.976 -17.462 1.00 33.14 7   A 1 
ATOM 57   O OH  . TYR A 1 7   ? -29.280 -63.895 -16.642 1.00 32.91 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -33.909 -57.606 -18.699 1.00 30.22 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -33.859 -56.181 -18.382 1.00 36.79 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -32.545 -55.916 -17.635 1.00 36.68 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -32.407 -56.281 -16.470 1.00 35.87 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -35.095 -55.766 -17.562 1.00 34.70 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -36.131 -54.972 -18.342 1.00 30.75 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -36.094 -53.564 -18.307 1.00 27.39 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -37.128 -55.624 -19.084 1.00 27.96 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -37.055 -52.812 -19.005 1.00 27.15 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -38.087 -54.873 -19.792 1.00 28.38 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -38.052 -53.468 -19.749 1.00 31.79 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? -31.570 -55.279 -18.296 1.00 34.42 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -30.433 -54.654 -17.618 1.00 39.47 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? -30.941 -53.454 -16.810 1.00 39.26 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? -31.313 -52.414 -17.353 1.00 38.43 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? -29.332 -54.233 -18.609 1.00 38.29 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? -28.405 -55.394 -18.989 1.00 33.39 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? -27.234 -54.958 -19.882 1.00 30.88 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? -26.172 -55.620 -19.806 1.00 28.27 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? -27.405 -53.980 -20.644 1.00 32.66 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? -30.969 -53.603 -15.491 1.00 36.55 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? -31.074 -52.493 -14.552 1.00 41.48 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -29.781 -51.673 -14.648 1.00 41.67 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -28.754 -52.043 -14.087 1.00 40.17 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -31.310 -53.029 -13.127 1.00 39.20 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -32.722 -52.839 -12.595 1.00 36.02 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -32.994 -51.760 -11.732 1.00 33.41 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -33.747 -53.732 -12.941 1.00 34.06 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -34.284 -51.582 -11.201 1.00 32.61 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -35.044 -53.550 -12.418 1.00 34.16 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -35.310 -52.480 -11.545 1.00 37.15 10  A 1 
ATOM 89   N N   . TRP A 1 11  ? -29.823 -50.547 -15.371 1.00 44.27 11  A 1 
ATOM 90   C CA  . TRP A 1 11  ? -28.825 -49.491 -15.220 1.00 46.96 11  A 1 
ATOM 91   C C   . TRP A 1 11  ? -28.973 -48.908 -13.818 1.00 47.29 11  A 1 
ATOM 92   O O   . TRP A 1 11  ? -29.858 -48.099 -13.558 1.00 44.81 11  A 1 
ATOM 93   C CB  . TRP A 1 11  ? -28.979 -48.438 -16.326 1.00 44.75 11  A 1 
ATOM 94   C CG  . TRP A 1 11  ? -28.343 -48.797 -17.627 1.00 43.12 11  A 1 
ATOM 95   C CD1 . TRP A 1 11  ? -28.747 -49.773 -18.473 1.00 37.62 11  A 1 
ATOM 96   C CD2 . TRP A 1 11  ? -27.164 -48.201 -18.244 1.00 38.45 11  A 1 
ATOM 97   N NE1 . TRP A 1 11  ? -27.893 -49.824 -19.560 1.00 37.29 11  A 1 
ATOM 98   C CE2 . TRP A 1 11  ? -26.902 -48.877 -19.478 1.00 38.65 11  A 1 
ATOM 99   C CE3 . TRP A 1 11  ? -26.280 -47.155 -17.889 1.00 42.11 11  A 1 
ATOM 100  C CZ2 . TRP A 1 11  ? -25.829 -48.530 -20.311 1.00 40.01 11  A 1 
ATOM 101  C CZ3 . TRP A 1 11  ? -25.202 -46.797 -18.721 1.00 38.58 11  A 1 
ATOM 102  C CH2 . TRP A 1 11  ? -24.972 -47.481 -19.930 1.00 38.65 11  A 1 
ATOM 103  N N   . GLY A 1 12  ? -28.126 -49.368 -12.888 1.00 47.67 12  A 1 
ATOM 104  C CA  . GLY A 1 12  ? -28.020 -48.808 -11.552 1.00 53.33 12  A 1 
ATOM 105  C C   . GLY A 1 12  ? -27.644 -47.336 -11.658 1.00 54.82 12  A 1 
ATOM 106  O O   . GLY A 1 12  ? -26.606 -46.994 -12.221 1.00 51.83 12  A 1 
ATOM 107  N N   . VAL A 1 13  ? -28.499 -46.466 -11.116 1.00 53.18 13  A 1 
ATOM 108  C CA  . VAL A 1 13  ? -28.158 -45.069 -10.847 1.00 55.50 13  A 1 
ATOM 109  C C   . VAL A 1 13  ? -26.926 -45.110 -9.945  1.00 56.71 13  A 1 
ATOM 110  O O   . VAL A 1 13  ? -27.014 -45.585 -8.816  1.00 53.06 13  A 1 
ATOM 111  C CB  . VAL A 1 13  ? -29.337 -44.340 -10.171 1.00 51.25 13  A 1 
ATOM 112  C CG1 . VAL A 1 13  ? -29.008 -42.876 -9.875  1.00 45.21 13  A 1 
ATOM 113  C CG2 . VAL A 1 13  ? -30.591 -44.374 -11.065 1.00 46.49 13  A 1 
ATOM 114  N N   . LYS A 1 14  ? -25.758 -44.689 -10.440 1.00 64.49 14  A 1 
ATOM 115  C CA  . LYS A 1 14  ? -24.578 -44.497 -9.593  1.00 66.39 14  A 1 
ATOM 116  C C   . LYS A 1 14  ? -24.961 -43.466 -8.537  1.00 67.30 14  A 1 
ATOM 117  O O   . LYS A 1 14  ? -25.133 -42.296 -8.874  1.00 62.71 14  A 1 
ATOM 118  C CB  . LYS A 1 14  ? -23.360 -44.015 -10.407 1.00 60.71 14  A 1 
ATOM 119  C CG  . LYS A 1 14  ? -22.464 -45.157 -10.907 1.00 54.49 14  A 1 
ATOM 120  C CD  . LYS A 1 14  ? -21.248 -44.586 -11.653 1.00 49.81 14  A 1 
ATOM 121  C CE  . LYS A 1 14  ? -20.259 -45.695 -12.030 1.00 44.10 14  A 1 
ATOM 122  N NZ  . LYS A 1 14  ? -19.096 -45.156 -12.782 1.00 39.75 14  A 1 
ATOM 123  N N   . GLU A 1 15  ? -25.122 -43.896 -7.301  1.00 65.19 15  A 1 
ATOM 124  C CA  . GLU A 1 15  ? -25.246 -42.985 -6.167  1.00 67.71 15  A 1 
ATOM 125  C C   . GLU A 1 15  ? -23.990 -42.116 -6.130  1.00 70.19 15  A 1 
ATOM 126  O O   . GLU A 1 15  ? -22.870 -42.612 -5.958  1.00 65.90 15  A 1 
ATOM 127  C CB  . GLU A 1 15  ? -25.436 -43.750 -4.849  1.00 61.08 15  A 1 
ATOM 128  C CG  . GLU A 1 15  ? -26.848 -44.342 -4.700  1.00 53.95 15  A 1 
ATOM 129  C CD  . GLU A 1 15  ? -27.076 -45.044 -3.346  1.00 49.12 15  A 1 
ATOM 130  O OE1 . GLU A 1 15  ? -28.255 -45.249 -2.995  1.00 44.60 15  A 1 
ATOM 131  O OE2 . GLU A 1 15  ? -26.081 -45.380 -2.663  1.00 45.23 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? -24.157 -40.810 -6.362  1.00 72.55 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? -23.063 -39.848 -6.280  1.00 76.94 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? -22.780 -39.645 -4.796  1.00 81.13 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? -23.647 -39.209 -4.039  1.00 77.80 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? -23.394 -38.544 -7.043  1.00 70.41 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? -23.602 -38.850 -8.548  1.00 63.13 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? -22.272 -37.515 -6.850  1.00 61.46 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? -24.021 -37.643 -9.401  1.00 57.20 16  A 1 
ATOM 140  N N   . MET A 1 17  ? -21.570 -39.991 -4.373  1.00 82.68 17  A 1 
ATOM 141  C CA  . MET A 1 17  ? -21.117 -39.810 -3.001  1.00 84.83 17  A 1 
ATOM 142  C C   . MET A 1 17  ? -20.229 -38.571 -2.931  1.00 86.65 17  A 1 
ATOM 143  O O   . MET A 1 17  ? -19.148 -38.557 -3.511  1.00 83.23 17  A 1 
ATOM 144  C CB  . MET A 1 17  ? -20.416 -41.091 -2.532  1.00 79.89 17  A 1 
ATOM 145  C CG  . MET A 1 17  ? -20.102 -41.052 -1.033  1.00 69.34 17  A 1 
ATOM 146  S SD  . MET A 1 17  ? -19.247 -42.538 -0.429  1.00 65.27 17  A 1 
ATOM 147  C CE  . MET A 1 17  ? -20.562 -43.767 -0.545  1.00 56.11 17  A 1 
ATOM 148  N N   . LEU A 1 18  ? -20.686 -37.538 -2.223  1.00 85.97 18  A 1 
ATOM 149  C CA  . LEU A 1 18  ? -19.927 -36.314 -1.978  1.00 86.80 18  A 1 
ATOM 150  C C   . LEU A 1 18  ? -19.109 -36.478 -0.701  1.00 88.34 18  A 1 
ATOM 151  O O   . LEU A 1 18  ? -19.672 -36.797 0.349   1.00 86.09 18  A 1 
ATOM 152  C CB  . LEU A 1 18  ? -20.879 -35.115 -1.868  1.00 84.94 18  A 1 
ATOM 153  C CG  . LEU A 1 18  ? -21.812 -34.894 -3.069  1.00 83.25 18  A 1 
ATOM 154  C CD1 . LEU A 1 18  ? -22.728 -33.710 -2.780  1.00 77.05 18  A 1 
ATOM 155  C CD2 . LEU A 1 18  ? -21.041 -34.615 -4.352  1.00 79.19 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? -17.798 -36.241 -0.774  1.00 91.88 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? -16.869 -36.386 0.354   1.00 91.48 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? -16.200 -35.061 0.679   1.00 92.17 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? -15.628 -34.425 -0.202  1.00 91.08 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? -15.813 -37.454 0.058   1.00 89.27 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? -16.433 -38.806 -0.280  1.00 81.32 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? -15.356 -39.885 -0.283  1.00 78.51 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? -16.001 -41.217 -0.648  1.00 68.86 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? -15.253 -42.331 -0.038  1.00 60.47 19  A 1 
ATOM 165  N N   . PHE A 1 20  ? -16.232 -34.683 1.950   1.00 93.45 20  A 1 
ATOM 166  C CA  . PHE A 1 20  ? -15.589 -33.473 2.452   1.00 93.52 20  A 1 
ATOM 167  C C   . PHE A 1 20  ? -14.669 -33.805 3.615   1.00 93.76 20  A 1 
ATOM 168  O O   . PHE A 1 20  ? -14.987 -34.665 4.437   1.00 92.23 20  A 1 
ATOM 169  C CB  . PHE A 1 20  ? -16.636 -32.444 2.881   1.00 93.54 20  A 1 
ATOM 170  C CG  . PHE A 1 20  ? -17.602 -32.050 1.791   1.00 93.84 20  A 1 
ATOM 171  C CD1 . PHE A 1 20  ? -17.307 -30.977 0.933   1.00 90.81 20  A 1 
ATOM 172  C CD2 . PHE A 1 20  ? -18.798 -32.769 1.623   1.00 91.77 20  A 1 
ATOM 173  C CE1 . PHE A 1 20  ? -18.198 -30.624 -0.087  1.00 91.01 20  A 1 
ATOM 174  C CE2 . PHE A 1 20  ? -19.688 -32.420 0.598   1.00 91.46 20  A 1 
ATOM 175  C CZ  . PHE A 1 20  ? -19.392 -31.347 -0.257  1.00 92.65 20  A 1 
ATOM 176  N N   . LYS A 1 21  ? -13.557 -33.079 3.701   1.00 94.51 21  A 1 
ATOM 177  C CA  . LYS A 1 21  ? -12.589 -33.145 4.790   1.00 94.51 21  A 1 
ATOM 178  C C   . LYS A 1 21  ? -12.302 -31.746 5.310   1.00 95.03 21  A 1 
ATOM 179  O O   . LYS A 1 21  ? -12.079 -30.831 4.529   1.00 93.55 21  A 1 
ATOM 180  C CB  . LYS A 1 21  ? -11.333 -33.827 4.264   1.00 92.39 21  A 1 
ATOM 181  C CG  . LYS A 1 21  ? -10.268 -34.017 5.344   1.00 84.29 21  A 1 
ATOM 182  C CD  . LYS A 1 21  ? -9.090  -34.742 4.712   1.00 81.77 21  A 1 
ATOM 183  C CE  . LYS A 1 21  ? -7.986  -34.993 5.726   1.00 69.07 21  A 1 
ATOM 184  N NZ  . LYS A 1 21  ? -6.895  -35.732 5.060   1.00 61.09 21  A 1 
ATOM 185  N N   . GLY A 1 22  ? -12.314 -31.585 6.629   1.00 93.09 22  A 1 
ATOM 186  C CA  . GLY A 1 22  ? -11.877 -30.345 7.270   1.00 92.60 22  A 1 
ATOM 187  C C   . GLY A 1 22  ? -10.383 -30.371 7.577   1.00 92.92 22  A 1 
ATOM 188  O O   . GLY A 1 22  ? -9.811  -31.436 7.826   1.00 91.21 22  A 1 
ATOM 189  N N   . SER A 1 23  ? -9.761  -29.201 7.676   1.00 93.64 23  A 1 
ATOM 190  C CA  . SER A 1 23  ? -8.374  -29.062 8.149   1.00 92.34 23  A 1 
ATOM 191  C C   . SER A 1 23  ? -8.170  -29.582 9.578   1.00 91.94 23  A 1 
ATOM 192  O O   . SER A 1 23  ? -7.056  -29.907 9.981   1.00 88.76 23  A 1 
ATOM 193  C CB  . SER A 1 23  ? -7.945  -27.598 8.065   1.00 91.37 23  A 1 
ATOM 194  O OG  . SER A 1 23  ? -7.870  -27.217 6.713   1.00 84.84 23  A 1 
ATOM 195  N N   . ASN A 1 24  ? -9.260  -29.749 10.337  1.00 90.94 24  A 1 
ATOM 196  C CA  . ASN A 1 24  ? -9.274  -30.406 11.648  1.00 89.40 24  A 1 
ATOM 197  C C   . ASN A 1 24  ? -9.126  -31.948 11.592  1.00 90.10 24  A 1 
ATOM 198  O O   . ASN A 1 24  ? -9.179  -32.607 12.635  1.00 87.22 24  A 1 
ATOM 199  C CB  . ASN A 1 24  ? -10.537 -29.951 12.408  1.00 87.68 24  A 1 
ATOM 200  C CG  . ASN A 1 24  ? -11.843 -30.461 11.809  1.00 85.98 24  A 1 
ATOM 201  O OD1 . ASN A 1 24  ? -11.895 -31.339 10.968  1.00 81.84 24  A 1 
ATOM 202  N ND2 . ASN A 1 24  ? -12.962 -29.933 12.244  1.00 81.25 24  A 1 
ATOM 203  N N   . GLY A 1 25  ? -8.995  -32.532 10.394  1.00 91.15 25  A 1 
ATOM 204  C CA  . GLY A 1 25  ? -8.825  -33.966 10.159  1.00 91.53 25  A 1 
ATOM 205  C C   . GLY A 1 25  ? -10.120 -34.782 10.147  1.00 92.60 25  A 1 
ATOM 206  O O   . GLY A 1 25  ? -10.064 -35.984 9.884   1.00 89.57 25  A 1 
ATOM 207  N N   . LYS A 1 26  ? -11.288 -34.169 10.393  1.00 92.68 26  A 1 
ATOM 208  C CA  . LYS A 1 26  ? -12.583 -34.859 10.289  1.00 93.18 26  A 1 
ATOM 209  C C   . LYS A 1 26  ? -13.043 -34.921 8.837   1.00 94.13 26  A 1 
ATOM 210  O O   . LYS A 1 26  ? -12.818 -33.984 8.080   1.00 92.42 26  A 1 
ATOM 211  C CB  . LYS A 1 26  ? -13.647 -34.175 11.149  1.00 91.67 26  A 1 
ATOM 212  C CG  . LYS A 1 26  ? -13.326 -34.220 12.643  1.00 86.45 26  A 1 
ATOM 213  C CD  . LYS A 1 26  ? -14.454 -33.531 13.408  1.00 80.35 26  A 1 
ATOM 214  C CE  . LYS A 1 26  ? -14.158 -33.494 14.906  1.00 74.43 26  A 1 
ATOM 215  N NZ  . LYS A 1 26  ? -15.167 -32.666 15.603  1.00 64.64 26  A 1 
ATOM 216  N N   . SER A 1 27  ? -13.746 -35.999 8.484   1.00 93.79 27  A 1 
ATOM 217  C CA  . SER A 1 27  ? -14.388 -36.150 7.179   1.00 93.69 27  A 1 
ATOM 218  C C   . SER A 1 27  ? -15.882 -36.429 7.319   1.00 93.71 27  A 1 
ATOM 219  O O   . SER A 1 27  ? -16.360 -36.885 8.364   1.00 91.25 27  A 1 
ATOM 220  C CB  . SER A 1 27  ? -13.677 -37.205 6.326   1.00 91.38 27  A 1 
ATOM 221  O OG  . SER A 1 27  ? -13.658 -38.454 6.982   1.00 79.47 27  A 1 
ATOM 222  N N   . CYS A 1 28  ? -16.644 -36.120 6.273   1.00 91.95 28  A 1 
ATOM 223  C CA  . CYS A 1 28  ? -18.052 -36.474 6.164   1.00 91.22 28  A 1 
ATOM 224  C C   . CYS A 1 28  ? -18.431 -36.822 4.725   1.00 91.87 28  A 1 
ATOM 225  O O   . CYS A 1 28  ? -17.818 -36.351 3.768   1.00 90.41 28  A 1 
ATOM 226  C CB  . CYS A 1 28  ? -18.932 -35.368 6.759   1.00 89.27 28  A 1 
ATOM 227  S SG  . CYS A 1 28  ? -18.954 -33.873 5.732   1.00 87.18 28  A 1 
ATOM 228  N N   . GLU A 1 29  ? -19.475 -37.647 4.588   1.00 92.18 29  A 1 
ATOM 229  C CA  . GLU A 1 29  ? -19.973 -38.115 3.299   1.00 91.53 29  A 1 
ATOM 230  C C   . GLU A 1 29  ? -21.480 -37.859 3.182   1.00 91.56 29  A 1 
ATOM 231  O O   . GLU A 1 29  ? -22.219 -37.895 4.179   1.00 89.46 29  A 1 
ATOM 232  C CB  . GLU A 1 29  ? -19.634 -39.601 3.078   1.00 88.77 29  A 1 
ATOM 233  C CG  . GLU A 1 29  ? -18.130 -39.920 3.205   1.00 80.07 29  A 1 
ATOM 234  C CD  . GLU A 1 29  ? -17.767 -41.357 2.799   1.00 80.45 29  A 1 
ATOM 235  O OE1 . GLU A 1 29  ? -16.584 -41.588 2.438   1.00 71.18 29  A 1 
ATOM 236  O OE2 . GLU A 1 29  ? -18.659 -42.229 2.803   1.00 72.75 29  A 1 
ATOM 237  N N   . PHE A 1 30  ? -21.935 -37.606 1.947   1.00 90.12 30  A 1 
ATOM 238  C CA  . PHE A 1 30  ? -23.336 -37.423 1.595   1.00 89.86 30  A 1 
ATOM 239  C C   . PHE A 1 30  ? -23.680 -38.258 0.361   1.00 89.61 30  A 1 
ATOM 240  O O   . PHE A 1 30  ? -22.991 -38.188 -0.655  1.00 86.78 30  A 1 
ATOM 241  C CB  . PHE A 1 30  ? -23.640 -35.942 1.336   1.00 90.16 30  A 1 
ATOM 242  C CG  . PHE A 1 30  ? -23.490 -35.032 2.535   1.00 91.42 30  A 1 
ATOM 243  C CD1 . PHE A 1 30  ? -24.626 -34.637 3.262   1.00 87.53 30  A 1 
ATOM 244  C CD2 . PHE A 1 30  ? -22.222 -34.551 2.904   1.00 89.05 30  A 1 
ATOM 245  C CE1 . PHE A 1 30  ? -24.499 -33.755 4.347   1.00 88.27 30  A 1 
ATOM 246  C CE2 . PHE A 1 30  ? -22.093 -33.675 3.995   1.00 89.19 30  A 1 
ATOM 247  C CZ  . PHE A 1 30  ? -23.232 -33.274 4.713   1.00 90.95 30  A 1 
ATOM 248  N N   . GLN A 1 31  ? -24.770 -39.005 0.442   1.00 89.80 31  A 1 
ATOM 249  C CA  . GLN A 1 31  ? -25.386 -39.674 -0.703  1.00 88.46 31  A 1 
ATOM 250  C C   . GLN A 1 31  ? -26.408 -38.723 -1.342  1.00 88.44 31  A 1 
ATOM 251  O O   . GLN A 1 31  ? -27.607 -38.807 -1.087  1.00 85.04 31  A 1 
ATOM 252  C CB  . GLN A 1 31  ? -26.018 -41.000 -0.261  1.00 86.42 31  A 1 
ATOM 253  C CG  . GLN A 1 31  ? -24.974 -42.077 0.058   1.00 75.22 31  A 1 
ATOM 254  C CD  . GLN A 1 31  ? -25.624 -43.386 0.486   1.00 69.24 31  A 1 
ATOM 255  O OE1 . GLN A 1 31  ? -26.599 -43.415 1.209   1.00 62.44 31  A 1 
ATOM 256  N NE2 . GLN A 1 31  ? -25.102 -44.515 0.078   1.00 58.60 31  A 1 
ATOM 257  N N   . ALA A 1 32  ? -25.923 -37.763 -2.121  1.00 85.62 32  A 1 
ATOM 258  C CA  . ALA A 1 32  ? -26.741 -36.758 -2.794  1.00 86.06 32  A 1 
ATOM 259  C C   . ALA A 1 32  ? -26.015 -36.218 -4.035  1.00 86.84 32  A 1 
ATOM 260  O O   . ALA A 1 32  ? -24.793 -36.296 -4.125  1.00 83.52 32  A 1 
ATOM 261  C CB  . ALA A 1 32  ? -27.049 -35.627 -1.801  1.00 83.79 32  A 1 
ATOM 262  N N   . ASN A 1 33  ? -26.753 -35.616 -4.958  1.00 87.81 33  A 1 
ATOM 263  C CA  . ASN A 1 33  ? -26.170 -34.965 -6.140  1.00 87.58 33  A 1 
ATOM 264  C C   . ASN A 1 33  ? -25.545 -33.597 -5.813  1.00 89.07 33  A 1 
ATOM 265  O O   . ASN A 1 33  ? -24.595 -33.180 -6.468  1.00 86.41 33  A 1 
ATOM 266  C CB  . ASN A 1 33  ? -27.262 -34.813 -7.210  1.00 84.75 33  A 1 
ATOM 267  C CG  . ASN A 1 33  ? -27.736 -36.138 -7.774  1.00 78.00 33  A 1 
ATOM 268  O OD1 . ASN A 1 33  ? -27.036 -37.131 -7.807  1.00 70.06 33  A 1 
ATOM 269  N ND2 . ASN A 1 33  ? -28.955 -36.197 -8.247  1.00 68.23 33  A 1 
ATOM 270  N N   . SER A 1 34  ? -26.086 -32.904 -4.814  1.00 89.09 34  A 1 
ATOM 271  C CA  . SER A 1 34  ? -25.581 -31.641 -4.275  1.00 90.37 34  A 1 
ATOM 272  C C   . SER A 1 34  ? -25.824 -31.578 -2.772  1.00 91.22 34  A 1 
ATOM 273  O O   . SER A 1 34  ? -26.685 -32.278 -2.240  1.00 89.66 34  A 1 
ATOM 274  C CB  . SER A 1 34  ? -26.230 -30.432 -4.974  1.00 88.85 34  A 1 
ATOM 275  O OG  . SER A 1 34  ? -27.639 -30.461 -4.825  1.00 85.07 34  A 1 
ATOM 276  N N   . VAL A 1 35  ? -25.059 -30.740 -2.073  1.00 92.39 35  A 1 
ATOM 277  C CA  . VAL A 1 35  ? -25.238 -30.454 -0.646  1.00 93.45 35  A 1 
ATOM 278  C C   . VAL A 1 35  ? -24.912 -28.992 -0.374  1.00 94.32 35  A 1 
ATOM 279  O O   . VAL A 1 35  ? -24.034 -28.418 -1.022  1.00 92.98 35  A 1 
ATOM 280  C CB  . VAL A 1 35  ? -24.397 -31.411 0.218   1.00 91.70 35  A 1 
ATOM 281  C CG1 . VAL A 1 35  ? -22.890 -31.193 0.076   1.00 79.07 35  A 1 
ATOM 282  C CG2 . VAL A 1 35  ? -24.764 -31.317 1.700   1.00 79.81 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? -25.598 -28.385 0.585   1.00 94.75 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? -25.282 -27.025 1.029   1.00 95.46 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? -23.983 -27.001 1.828   1.00 96.13 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? -23.731 -27.874 2.663   1.00 95.53 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? -26.429 -26.436 1.849   1.00 94.98 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? -27.670 -26.210 0.985   1.00 92.44 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? -28.757 -25.563 1.835   1.00 90.64 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? -29.964 -25.237 0.969   1.00 85.72 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? -30.940 -24.464 1.756   1.00 79.03 36  A 1 
ATOM 292  N N   . ILE A 1 37  ? -23.209 -25.941 1.637   1.00 95.87 37  A 1 
ATOM 293  C CA  . ILE A 1 37  ? -21.982 -25.694 2.405   1.00 96.47 37  A 1 
ATOM 294  C C   . ILE A 1 37  ? -22.256 -25.727 3.915   1.00 96.86 37  A 1 
ATOM 295  O O   . ILE A 1 37  ? -21.510 -26.359 4.663   1.00 96.42 37  A 1 
ATOM 296  C CB  . ILE A 1 37  ? -21.356 -24.355 1.954   1.00 96.17 37  A 1 
ATOM 297  C CG1 . ILE A 1 37  ? -20.815 -24.422 0.508   1.00 93.75 37  A 1 
ATOM 298  C CG2 . ILE A 1 37  ? -20.260 -23.882 2.912   1.00 94.50 37  A 1 
ATOM 299  C CD1 . ILE A 1 37  ? -19.642 -25.387 0.280   1.00 90.31 37  A 1 
ATOM 300  N N   . ALA A 1 38  ? -23.353 -25.124 4.364   1.00 96.22 38  A 1 
ATOM 301  C CA  . ALA A 1 38  ? -23.770 -25.142 5.766   1.00 96.23 38  A 1 
ATOM 302  C C   . ALA A 1 38  ? -23.972 -26.562 6.319   1.00 96.50 38  A 1 
ATOM 303  O O   . ALA A 1 38  ? -23.573 -26.848 7.448   1.00 95.51 38  A 1 
ATOM 304  C CB  . ALA A 1 38  ? -25.072 -24.340 5.898   1.00 95.44 38  A 1 
ATOM 305  N N   . GLU A 1 39  ? -24.573 -27.458 5.541   1.00 96.19 39  A 1 
ATOM 306  C CA  . GLU A 1 39  ? -24.846 -28.840 5.949   1.00 95.76 39  A 1 
ATOM 307  C C   . GLU A 1 39  ? -23.555 -29.656 6.057   1.00 95.79 39  A 1 
ATOM 308  O O   . GLU A 1 39  ? -23.365 -30.402 7.023   1.00 94.20 39  A 1 
ATOM 309  C CB  . GLU A 1 39  ? -25.796 -29.505 4.945   1.00 94.65 39  A 1 
ATOM 310  C CG  . GLU A 1 39  ? -27.209 -28.903 4.959   1.00 87.52 39  A 1 
ATOM 311  C CD  . GLU A 1 39  ? -28.111 -29.452 3.845   1.00 86.59 39  A 1 
ATOM 312  O OE1 . GLU A 1 39  ? -29.210 -28.881 3.673   1.00 75.77 39  A 1 
ATOM 313  O OE2 . GLU A 1 39  ? -27.706 -30.428 3.175   1.00 77.52 39  A 1 
ATOM 314  N N   . ALA A 1 40  ? -22.647 -29.471 5.099   1.00 95.29 40  A 1 
ATOM 315  C CA  . ALA A 1 40  ? -21.343 -30.122 5.126   1.00 95.11 40  A 1 
ATOM 316  C C   . ALA A 1 40  ? -20.491 -29.625 6.311   1.00 95.30 40  A 1 
ATOM 317  O O   . ALA A 1 40  ? -19.955 -30.438 7.067   1.00 94.27 40  A 1 
ATOM 318  C CB  . ALA A 1 40  ? -20.670 -29.913 3.767   1.00 94.90 40  A 1 
ATOM 319  N N   . LEU A 1 41  ? -20.451 -28.311 6.548   1.00 95.92 41  A 1 
ATOM 320  C CA  . LEU A 1 41  ? -19.767 -27.728 7.707   1.00 95.76 41  A 1 
ATOM 321  C C   . LEU A 1 41  ? -20.364 -28.205 9.036   1.00 95.47 41  A 1 
ATOM 322  O O   . LEU A 1 41  ? -19.616 -28.524 9.953   1.00 94.63 41  A 1 
ATOM 323  C CB  . LEU A 1 41  ? -19.817 -26.193 7.631   1.00 95.80 41  A 1 
ATOM 324  C CG  . LEU A 1 41  ? -18.883 -25.567 6.585   1.00 94.93 41  A 1 
ATOM 325  C CD1 . LEU A 1 41  ? -19.110 -24.056 6.564   1.00 91.67 41  A 1 
ATOM 326  C CD2 . LEU A 1 41  ? -17.407 -25.824 6.902   1.00 92.39 41  A 1 
ATOM 327  N N   . ALA A 1 42  ? -21.694 -28.328 9.135   1.00 96.27 42  A 1 
ATOM 328  C CA  . ALA A 1 42  ? -22.353 -28.799 10.355  1.00 95.45 42  A 1 
ATOM 329  C C   . ALA A 1 42  ? -21.964 -30.241 10.733  1.00 94.69 42  A 1 
ATOM 330  O O   . ALA A 1 42  ? -21.929 -30.572 11.921  1.00 92.55 42  A 1 
ATOM 331  C CB  . ALA A 1 42  ? -23.866 -28.658 10.181  1.00 95.14 42  A 1 
ATOM 332  N N   . LYS A 1 43  ? -21.632 -31.092 9.754   1.00 94.71 43  A 1 
ATOM 333  C CA  . LYS A 1 43  ? -21.100 -32.441 10.019  1.00 93.35 43  A 1 
ATOM 334  C C   . LYS A 1 43  ? -19.609 -32.434 10.368  1.00 93.43 43  A 1 
ATOM 335  O O   . LYS A 1 43  ? -19.195 -33.208 11.228  1.00 90.61 43  A 1 
ATOM 336  C CB  . LYS A 1 43  ? -21.358 -33.370 8.829   1.00 91.93 43  A 1 
ATOM 337  C CG  . LYS A 1 43  ? -22.811 -33.850 8.724   1.00 86.38 43  A 1 
ATOM 338  C CD  . LYS A 1 43  ? -22.877 -35.003 7.711   1.00 81.77 43  A 1 
ATOM 339  C CE  . LYS A 1 43  ? -24.290 -35.532 7.483   1.00 76.32 43  A 1 
ATOM 340  N NZ  . LYS A 1 43  ? -24.296 -36.595 6.436   1.00 67.56 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? -18.812 -31.579 9.722   1.00 92.56 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? -17.364 -31.493 9.958   1.00 91.04 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? -17.024 -30.808 11.286  1.00 90.27 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? -16.207 -31.302 12.064  1.00 85.93 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? -16.706 -30.733 8.792   1.00 90.15 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? -16.707 -31.482 7.452   1.00 89.61 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? -16.201 -30.550 6.355   1.00 84.60 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? -15.805 -32.716 7.500   1.00 86.84 44  A 1 
ATOM 349  N N   . ASP A 1 45  ? -17.669 -29.670 11.554  1.00 92.21 45  A 1 
ATOM 350  C CA  . ASP A 1 45  ? -17.469 -28.856 12.749  1.00 91.10 45  A 1 
ATOM 351  C C   . ASP A 1 45  ? -18.786 -28.185 13.183  1.00 92.31 45  A 1 
ATOM 352  O O   . ASP A 1 45  ? -19.062 -27.038 12.822  1.00 91.70 45  A 1 
ATOM 353  C CB  . ASP A 1 45  ? -16.354 -27.826 12.505  1.00 89.47 45  A 1 
ATOM 354  C CG  . ASP A 1 45  ? -16.073 -26.972 13.749  1.00 88.32 45  A 1 
ATOM 355  O OD1 . ASP A 1 45  ? -16.691 -27.218 14.821  1.00 84.88 45  A 1 
ATOM 356  O OD2 . ASP A 1 45  ? -15.244 -26.050 13.638  1.00 83.06 45  A 1 
ATOM 357  N N   . PRO A 1 46  ? -19.620 -28.862 13.995  1.00 92.94 46  A 1 
ATOM 358  C CA  . PRO A 1 46  ? -20.904 -28.314 14.440  1.00 92.35 46  A 1 
ATOM 359  C C   . PRO A 1 46  ? -20.799 -27.002 15.229  1.00 92.83 46  A 1 
ATOM 360  O O   . PRO A 1 46  ? -21.747 -26.215 15.253  1.00 91.27 46  A 1 
ATOM 361  C CB  . PRO A 1 46  ? -21.527 -29.410 15.314  1.00 91.07 46  A 1 
ATOM 362  C CG  . PRO A 1 46  ? -20.849 -30.697 14.842  1.00 89.05 46  A 1 
ATOM 363  C CD  . PRO A 1 46  ? -19.461 -30.242 14.435  1.00 91.75 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? -19.690 -26.774 15.928  1.00 93.56 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? -19.475 -25.561 16.707  1.00 93.04 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? -19.025 -24.401 15.807  1.00 93.48 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? -19.568 -23.299 15.914  1.00 91.71 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? -18.467 -25.856 17.822  1.00 92.04 47  A 1 
ATOM 369  N N   . GLY A 1 48  ? -18.082 -24.664 14.893  1.00 92.67 48  A 1 
ATOM 370  C CA  . GLY A 1 48  ? -17.614 -23.707 13.893  1.00 92.63 48  A 1 
ATOM 371  C C   . GLY A 1 48  ? -18.696 -23.320 12.888  1.00 94.25 48  A 1 
ATOM 372  O O   . GLY A 1 48  ? -18.873 -22.133 12.617  1.00 93.45 48  A 1 
ATOM 373  N N   . ALA A 1 49  ? -19.522 -24.275 12.437  1.00 93.89 49  A 1 
ATOM 374  C CA  . ALA A 1 49  ? -20.602 -24.027 11.478  1.00 94.36 49  A 1 
ATOM 375  C C   . ALA A 1 49  ? -21.603 -22.953 11.951  1.00 94.83 49  A 1 
ATOM 376  O O   . ALA A 1 49  ? -22.075 -22.152 11.153  1.00 93.48 49  A 1 
ATOM 377  C CB  . ALA A 1 49  ? -21.321 -25.350 11.207  1.00 93.71 49  A 1 
ATOM 378  N N   . LYS A 1 50  ? -21.891 -22.882 13.257  1.00 95.34 50  A 1 
ATOM 379  C CA  . LYS A 1 50  ? -22.790 -21.855 13.830  1.00 94.54 50  A 1 
ATOM 380  C C   . LYS A 1 50  ? -22.206 -20.440 13.798  1.00 94.85 50  A 1 
ATOM 381  O O   . LYS A 1 50  ? -22.960 -19.470 13.852  1.00 93.17 50  A 1 
ATOM 382  C CB  . LYS A 1 50  ? -23.141 -22.218 15.279  1.00 93.55 50  A 1 
ATOM 383  C CG  . LYS A 1 50  ? -24.032 -23.456 15.362  1.00 87.60 50  A 1 
ATOM 384  C CD  . LYS A 1 50  ? -24.330 -23.788 16.828  1.00 81.41 50  A 1 
ATOM 385  C CE  . LYS A 1 50  ? -25.183 -25.052 16.890  1.00 74.89 50  A 1 
ATOM 386  N NZ  . LYS A 1 50  ? -25.532 -25.403 18.289  1.00 62.83 50  A 1 
ATOM 387  N N   . LYS A 1 51  ? -20.880 -20.328 13.789  1.00 95.66 51  A 1 
ATOM 388  C CA  . LYS A 1 51  ? -20.145 -19.055 13.796  1.00 95.60 51  A 1 
ATOM 389  C C   . LYS A 1 51  ? -19.645 -18.654 12.409  1.00 96.46 51  A 1 
ATOM 390  O O   . LYS A 1 51  ? -19.285 -17.499 12.223  1.00 95.35 51  A 1 
ATOM 391  C CB  . LYS A 1 51  ? -18.964 -19.142 14.768  1.00 94.43 51  A 1 
ATOM 392  C CG  . LYS A 1 51  ? -19.388 -19.351 16.228  1.00 89.87 51  A 1 
ATOM 393  C CD  . LYS A 1 51  ? -18.131 -19.369 17.102  1.00 85.78 51  A 1 
ATOM 394  C CE  . LYS A 1 51  ? -18.479 -19.570 18.575  1.00 77.56 51  A 1 
ATOM 395  N NZ  . LYS A 1 51  ? -17.248 -19.530 19.403  1.00 67.56 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? -19.629 -19.593 11.471  1.00 96.21 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? -19.158 -19.354 10.118  1.00 96.68 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? -19.983 -18.261 9.419   1.00 97.02 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? -21.212 -18.210 9.545   1.00 96.28 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? -19.182 -20.675 9.340   1.00 96.30 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? -19.296 -17.411 8.676   1.00 97.32 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? -19.889 -16.465 7.730   1.00 97.38 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? -20.026 -17.083 6.335   1.00 97.56 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? -20.975 -16.785 5.625   1.00 96.57 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? -19.030 -15.190 7.655   1.00 97.07 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? -18.861 -14.418 8.971   1.00 96.49 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? -18.156 -13.099 8.662   1.00 94.44 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? -20.190 -14.103 9.661   1.00 94.56 53  A 1 
ATOM 409  N N   . ALA A 1 54  ? -19.094 -17.960 5.968   1.00 97.46 54  A 1 
ATOM 410  C CA  . ALA A 1 54  ? -18.998 -18.639 4.684   1.00 97.58 54  A 1 
ATOM 411  C C   . ALA A 1 54  ? -18.231 -19.962 4.845   1.00 97.74 54  A 1 
ATOM 412  O O   . ALA A 1 54  ? -17.718 -20.268 5.926   1.00 97.17 54  A 1 
ATOM 413  C CB  . ALA A 1 54  ? -18.305 -17.688 3.701   1.00 97.12 54  A 1 
ATOM 414  N N   . GLY A 1 55  ? -18.143 -20.756 3.776   1.00 96.90 55  A 1 
ATOM 415  C CA  . GLY A 1 55  ? -17.259 -21.918 3.689   1.00 96.77 55  A 1 
ATOM 416  C C   . GLY A 1 55  ? -16.130 -21.684 2.688   1.00 97.03 55  A 1 
ATOM 417  O O   . GLY A 1 55  ? -16.337 -21.017 1.676   1.00 96.31 55  A 1 
ATOM 418  N N   . LYS A 1 56  ? -14.961 -22.251 2.954   1.00 96.87 56  A 1 
ATOM 419  C CA  . LYS A 1 56  ? -13.808 -22.263 2.045   1.00 96.78 56  A 1 
ATOM 420  C C   . LYS A 1 56  ? -13.637 -23.667 1.478   1.00 96.51 56  A 1 
ATOM 421  O O   . LYS A 1 56  ? -13.134 -24.551 2.166   1.00 95.63 56  A 1 
ATOM 422  C CB  . LYS A 1 56  ? -12.573 -21.756 2.803   1.00 96.40 56  A 1 
ATOM 423  C CG  . LYS A 1 56  ? -11.370 -21.506 1.887   1.00 95.53 56  A 1 
ATOM 424  C CD  . LYS A 1 56  ? -10.245 -20.848 2.707   1.00 93.97 56  A 1 
ATOM 425  C CE  . LYS A 1 56  ? -9.082  -20.376 1.828   1.00 89.51 56  A 1 
ATOM 426  N NZ  . LYS A 1 56  ? -8.147  -19.511 2.602   1.00 84.64 56  A 1 
ATOM 427  N N   . LEU A 1 57  ? -14.079 -23.866 0.235   1.00 96.29 57  A 1 
ATOM 428  C CA  . LEU A 1 57  ? -14.040 -25.152 -0.464  1.00 95.96 57  A 1 
ATOM 429  C C   . LEU A 1 57  ? -12.862 -25.171 -1.444  1.00 95.56 57  A 1 
ATOM 430  O O   . LEU A 1 57  ? -12.860 -24.411 -2.405  1.00 94.26 57  A 1 
ATOM 431  C CB  . LEU A 1 57  ? -15.380 -25.367 -1.187  1.00 95.69 57  A 1 
ATOM 432  C CG  . LEU A 1 57  ? -15.481 -26.725 -1.912  1.00 94.96 57  A 1 
ATOM 433  C CD1 . LEU A 1 57  ? -15.560 -27.886 -0.924  1.00 90.88 57  A 1 
ATOM 434  C CD2 . LEU A 1 57  ? -16.735 -26.759 -2.778  1.00 91.03 57  A 1 
ATOM 435  N N   . ASN A 1 58  ? -11.869 -26.020 -1.215  1.00 95.45 58  A 1 
ATOM 436  C CA  . ASN A 1 58  ? -10.646 -26.097 -2.025  1.00 94.64 58  A 1 
ATOM 437  C C   . ASN A 1 58  ? -9.994  -24.720 -2.286  1.00 94.67 58  A 1 
ATOM 438  O O   . ASN A 1 58  ? -9.471  -24.459 -3.364  1.00 92.72 58  A 1 
ATOM 439  C CB  . ASN A 1 58  ? -10.918 -26.904 -3.312  1.00 93.70 58  A 1 
ATOM 440  C CG  . ASN A 1 58  ? -11.273 -28.352 -3.047  1.00 92.60 58  A 1 
ATOM 441  O OD1 . ASN A 1 58  ? -10.954 -28.929 -2.020  1.00 87.32 58  A 1 
ATOM 442  N ND2 . ASN A 1 58  ? -11.920 -29.000 -3.983  1.00 86.52 58  A 1 
ATOM 443  N N   . GLY A 1 59  ? -10.053 -23.823 -1.303  1.00 94.86 59  A 1 
ATOM 444  C CA  . GLY A 1 59  ? -9.550  -22.452 -1.408  1.00 94.66 59  A 1 
ATOM 445  C C   . GLY A 1 59  ? -10.559 -21.412 -1.914  1.00 95.26 59  A 1 
ATOM 446  O O   . GLY A 1 59  ? -10.326 -20.222 -1.714  1.00 93.77 59  A 1 
ATOM 447  N N   . GLU A 1 60  ? -11.687 -21.813 -2.502  1.00 94.72 60  A 1 
ATOM 448  C CA  . GLU A 1 60  ? -12.748 -20.899 -2.954  1.00 95.21 60  A 1 
ATOM 449  C C   . GLU A 1 60  ? -13.721 -20.572 -1.814  1.00 96.27 60  A 1 
ATOM 450  O O   . GLU A 1 60  ? -14.194 -21.457 -1.103  1.00 95.59 60  A 1 
ATOM 451  C CB  . GLU A 1 60  ? -13.474 -21.479 -4.177  1.00 94.30 60  A 1 
ATOM 452  C CG  . GLU A 1 60  ? -14.468 -20.466 -4.772  1.00 88.10 60  A 1 
ATOM 453  C CD  . GLU A 1 60  ? -15.187 -20.943 -6.041  1.00 85.19 60  A 1 
ATOM 454  O OE1 . GLU A 1 60  ? -15.840 -20.074 -6.670  1.00 75.08 60  A 1 
ATOM 455  O OE2 . GLU A 1 60  ? -15.102 -22.143 -6.376  1.00 77.31 60  A 1 
ATOM 456  N N   . LEU A 1 61  ? -14.046 -19.284 -1.656  1.00 96.46 61  A 1 
ATOM 457  C CA  . LEU A 1 61  ? -15.013 -18.800 -0.673  1.00 96.86 61  A 1 
ATOM 458  C C   . LEU A 1 61  ? -16.437 -18.882 -1.236  1.00 96.82 61  A 1 
ATOM 459  O O   . LEU A 1 61  ? -16.722 -18.312 -2.291  1.00 95.84 61  A 1 
ATOM 460  C CB  . LEU A 1 61  ? -14.670 -17.360 -0.257  1.00 96.65 61  A 1 
ATOM 461  C CG  . LEU A 1 61  ? -13.286 -17.165 0.381   1.00 95.58 61  A 1 
ATOM 462  C CD1 . LEU A 1 61  ? -13.070 -15.680 0.669   1.00 92.97 61  A 1 
ATOM 463  C CD2 . LEU A 1 61  ? -13.137 -17.939 1.686   1.00 92.81 61  A 1 
ATOM 464  N N   . LEU A 1 62  ? -17.339 -19.546 -0.515  1.00 96.54 62  A 1 
ATOM 465  C CA  . LEU A 1 62  ? -18.720 -19.796 -0.921  1.00 96.67 62  A 1 
ATOM 466  C C   . LEU A 1 62  ? -19.708 -19.446 0.199   1.00 97.04 62  A 1 
ATOM 467  O O   . LEU A 1 62  ? -19.431 -19.660 1.378   1.00 96.27 62  A 1 
ATOM 468  C CB  . LEU A 1 62  ? -18.873 -21.272 -1.331  1.00 96.17 62  A 1 
ATOM 469  C CG  . LEU A 1 62  ? -18.006 -21.735 -2.519  1.00 95.09 62  A 1 
ATOM 470  C CD1 . LEU A 1 62  ? -18.241 -23.220 -2.760  1.00 91.32 62  A 1 
ATOM 471  C CD2 . LEU A 1 62  ? -18.349 -20.992 -3.809  1.00 91.33 62  A 1 
ATOM 472  N N   . ASP A 1 63  ? -20.891 -18.960 -0.181  1.00 96.96 63  A 1 
ATOM 473  C CA  . ASP A 1 63  ? -22.003 -18.727 0.745   1.00 96.78 63  A 1 
ATOM 474  C C   . ASP A 1 63  ? -22.415 -20.020 1.462   1.00 96.90 63  A 1 
ATOM 475  O O   . ASP A 1 63  ? -22.372 -21.110 0.884   1.00 95.85 63  A 1 
ATOM 476  C CB  . ASP A 1 63  ? -23.221 -18.169 0.003   1.00 95.78 63  A 1 
ATOM 477  C CG  . ASP A 1 63  ? -22.929 -16.842 -0.686  1.00 94.48 63  A 1 
ATOM 478  O OD1 . ASP A 1 63  ? -22.935 -15.805 0.000   1.00 88.95 63  A 1 
ATOM 479  O OD2 . ASP A 1 63  ? -22.716 -16.855 -1.920  1.00 88.68 63  A 1 
ATOM 480  N N   . LEU A 1 64  ? -22.900 -19.909 2.689   1.00 96.22 64  A 1 
ATOM 481  C CA  . LEU A 1 64  ? -23.343 -21.073 3.469   1.00 96.19 64  A 1 
ATOM 482  C C   . LEU A 1 64  ? -24.516 -21.819 2.816   1.00 96.10 64  A 1 
ATOM 483  O O   . LEU A 1 64  ? -24.583 -23.045 2.898   1.00 94.82 64  A 1 
ATOM 484  C CB  . LEU A 1 64  ? -23.724 -20.625 4.892   1.00 96.01 64  A 1 
ATOM 485  C CG  . LEU A 1 64  ? -22.550 -20.129 5.748   1.00 95.49 64  A 1 
ATOM 486  C CD1 . LEU A 1 64  ? -23.063 -19.771 7.142   1.00 92.79 64  A 1 
ATOM 487  C CD2 . LEU A 1 64  ? -21.452 -21.187 5.911   1.00 93.02 64  A 1 
ATOM 488  N N   . GLU A 1 65  ? -25.409 -21.097 2.147   1.00 95.67 65  A 1 
ATOM 489  C CA  . GLU A 1 65  ? -26.563 -21.660 1.434   1.00 94.49 65  A 1 
ATOM 490  C C   . GLU A 1 65  ? -26.215 -22.179 0.028   1.00 94.59 65  A 1 
ATOM 491  O O   . GLU A 1 65  ? -27.081 -22.739 -0.649  1.00 92.29 65  A 1 
ATOM 492  C CB  . GLU A 1 65  ? -27.686 -20.610 1.368   1.00 93.10 65  A 1 
ATOM 493  C CG  . GLU A 1 65  ? -28.293 -20.270 2.733   1.00 86.96 65  A 1 
ATOM 494  C CD  . GLU A 1 65  ? -29.064 -21.447 3.355   1.00 83.51 65  A 1 
ATOM 495  O OE1 . GLU A 1 65  ? -28.751 -21.831 4.501   1.00 72.97 65  A 1 
ATOM 496  O OE2 . GLU A 1 65  ? -29.993 -21.968 2.683   1.00 73.66 65  A 1 
ATOM 497  N N   . ARG A 1 66  ? -24.969 -22.014 -0.428  1.00 95.30 66  A 1 
ATOM 498  C CA  . ARG A 1 66  ? -24.534 -22.485 -1.747  1.00 94.79 66  A 1 
ATOM 499  C C   . ARG A 1 66  ? -24.600 -24.006 -1.799  1.00 95.45 66  A 1 
ATOM 500  O O   . ARG A 1 66  ? -23.957 -24.683 -0.996  1.00 94.21 66  A 1 
ATOM 501  C CB  . ARG A 1 66  ? -23.125 -21.966 -2.053  1.00 93.30 66  A 1 
ATOM 502  C CG  . ARG A 1 66  ? -22.591 -22.304 -3.452  1.00 85.26 66  A 1 
ATOM 503  C CD  . ARG A 1 66  ? -23.430 -21.644 -4.550  1.00 83.09 66  A 1 
ATOM 504  N NE  . ARG A 1 66  ? -22.875 -21.864 -5.896  1.00 78.13 66  A 1 
ATOM 505  C CZ  . ARG A 1 66  ? -23.398 -21.352 -7.006  1.00 73.04 66  A 1 
ATOM 506  N NH1 . ARG A 1 66  ? -24.474 -20.632 -6.979  1.00 65.78 66  A 1 
ATOM 507  N NH2 . ARG A 1 66  ? -22.855 -21.548 -8.167  1.00 64.47 66  A 1 
ATOM 508  N N   . GLU A 1 67  ? -25.334 -24.531 -2.777  1.00 94.31 67  A 1 
ATOM 509  C CA  . GLU A 1 67  ? -25.300 -25.950 -3.115  1.00 93.98 67  A 1 
ATOM 510  C C   . GLU A 1 67  ? -24.090 -26.256 -3.994  1.00 94.13 67  A 1 
ATOM 511  O O   . GLU A 1 67  ? -23.821 -25.557 -4.974  1.00 91.50 67  A 1 
ATOM 512  C CB  . GLU A 1 67  ? -26.597 -26.395 -3.797  1.00 92.15 67  A 1 
ATOM 513  C CG  . GLU A 1 67  ? -27.792 -26.352 -2.832  1.00 84.92 67  A 1 
ATOM 514  C CD  . GLU A 1 67  ? -29.065 -26.974 -3.420  1.00 83.93 67  A 1 
ATOM 515  O OE1 . GLU A 1 67  ? -30.089 -26.937 -2.701  1.00 74.49 67  A 1 
ATOM 516  O OE2 . GLU A 1 67  ? -28.998 -27.519 -4.547  1.00 76.03 67  A 1 
ATOM 517  N N   . VAL A 1 68  ? -23.371 -27.319 -3.645  1.00 93.13 68  A 1 
ATOM 518  C CA  . VAL A 1 68  ? -22.180 -27.768 -4.366  1.00 92.91 68  A 1 
ATOM 519  C C   . VAL A 1 68  ? -22.311 -29.230 -4.768  1.00 92.76 68  A 1 
ATOM 520  O O   . VAL A 1 68  ? -22.800 -30.066 -4.007  1.00 91.14 68  A 1 
ATOM 521  C CB  . VAL A 1 68  ? -20.884 -27.516 -3.575  1.00 92.14 68  A 1 
ATOM 522  C CG1 . VAL A 1 68  ? -20.654 -26.016 -3.385  1.00 86.41 68  A 1 
ATOM 523  C CG2 . VAL A 1 68  ? -20.851 -28.204 -2.208  1.00 86.08 68  A 1 
ATOM 524  N N   . SER A 1 69  ? -21.841 -29.524 -5.970  1.00 92.66 69  A 1 
ATOM 525  C CA  . SER A 1 69  ? -21.632 -30.873 -6.491  1.00 90.92 69  A 1 
ATOM 526  C C   . SER A 1 69  ? -20.137 -31.052 -6.739  1.00 90.53 69  A 1 
ATOM 527  O O   . SER A 1 69  ? -19.500 -30.151 -7.285  1.00 86.11 69  A 1 
ATOM 528  C CB  . SER A 1 69  ? -22.413 -31.080 -7.789  1.00 88.06 69  A 1 
ATOM 529  O OG  . SER A 1 69  ? -23.793 -30.858 -7.581  1.00 77.33 69  A 1 
ATOM 530  N N   . LEU A 1 70  ? -19.567 -32.184 -6.337  1.00 88.37 70  A 1 
ATOM 531  C CA  . LEU A 1 70  ? -18.142 -32.447 -6.536  1.00 86.42 70  A 1 
ATOM 532  C C   . LEU A 1 70  ? -17.929 -33.261 -7.820  1.00 85.01 70  A 1 
ATOM 533  O O   . LEU A 1 70  ? -18.640 -34.249 -8.034  1.00 79.63 70  A 1 
ATOM 534  C CB  . LEU A 1 70  ? -17.547 -33.156 -5.307  1.00 84.41 70  A 1 
ATOM 535  C CG  . LEU A 1 70  ? -17.641 -32.361 -3.995  1.00 83.19 70  A 1 
ATOM 536  C CD1 . LEU A 1 70  ? -17.056 -33.201 -2.854  1.00 79.07 70  A 1 
ATOM 537  C CD2 . LEU A 1 70  ? -16.885 -31.032 -4.055  1.00 80.42 70  A 1 
ATOM 538  N N   . PRO A 1 71  ? -16.969 -32.895 -8.676  1.00 83.75 71  A 1 
ATOM 539  C CA  . PRO A 1 71  ? -16.618 -33.705 -9.827  1.00 79.89 71  A 1 
ATOM 540  C C   . PRO A 1 71  ? -15.880 -34.976 -9.366  1.00 77.83 71  A 1 
ATOM 541  O O   . PRO A 1 71  ? -14.730 -34.929 -8.947  1.00 68.65 71  A 1 
ATOM 542  C CB  . PRO A 1 71  ? -15.782 -32.782 -10.724 1.00 76.00 71  A 1 
ATOM 543  C CG  . PRO A 1 71  ? -15.147 -31.792 -9.753  1.00 74.21 71  A 1 
ATOM 544  C CD  . PRO A 1 71  ? -16.162 -31.678 -8.622  1.00 77.48 71  A 1 
ATOM 545  N N   . GLY A 1 72  ? -16.545 -36.140 -9.472  1.00 74.72 72  A 1 
ATOM 546  C CA  . GLY A 1 72  ? -15.939 -37.444 -9.178  1.00 73.35 72  A 1 
ATOM 547  C C   . GLY A 1 72  ? -15.977 -37.840 -7.695  1.00 75.35 72  A 1 
ATOM 548  O O   . GLY A 1 72  ? -16.790 -37.352 -6.922  1.00 68.36 72  A 1 
ATOM 549  N N   . SER A 1 73  ? -15.119 -38.791 -7.313  1.00 73.37 73  A 1 
ATOM 550  C CA  . SER A 1 73  ? -15.061 -39.370 -5.960  1.00 74.49 73  A 1 
ATOM 551  C C   . SER A 1 73  ? -13.955 -38.777 -5.076  1.00 77.11 73  A 1 
ATOM 552  O O   . SER A 1 73  ? -13.598 -39.386 -4.065  1.00 70.77 73  A 1 
ATOM 553  C CB  . SER A 1 73  ? -14.931 -40.897 -6.053  1.00 66.97 73  A 1 
ATOM 554  O OG  . SER A 1 73  ? -13.737 -41.251 -6.725  1.00 59.95 73  A 1 
ATOM 555  N N   . GLU A 1 74  ? -13.368 -37.651 -5.482  1.00 79.67 74  A 1 
ATOM 556  C CA  . GLU A 1 74  ? -12.307 -36.985 -4.723  1.00 81.64 74  A 1 
ATOM 557  C C   . GLU A 1 74  ? -12.866 -36.295 -3.473  1.00 84.84 74  A 1 
ATOM 558  O O   . GLU A 1 74  ? -13.986 -35.781 -3.458  1.00 81.16 74  A 1 
ATOM 559  C CB  . GLU A 1 74  ? -11.510 -36.016 -5.606  1.00 75.27 74  A 1 
ATOM 560  C CG  . GLU A 1 74  ? -10.697 -36.774 -6.674  1.00 66.24 74  A 1 
ATOM 561  C CD  . GLU A 1 74  ? -9.723  -35.893 -7.468  1.00 59.72 74  A 1 
ATOM 562  O OE1 . GLU A 1 74  ? -8.895  -36.493 -8.193  1.00 54.04 74  A 1 
ATOM 563  O OE2 . GLU A 1 74  ? -9.807  -34.654 -7.363  1.00 52.70 74  A 1 
ATOM 564  N N   . GLU A 1 75  ? -12.089 -36.320 -2.402  1.00 88.22 75  A 1 
ATOM 565  C CA  . GLU A 1 75  ? -12.419 -35.674 -1.135  1.00 89.31 75  A 1 
ATOM 566  C C   . GLU A 1 75  ? -12.048 -34.187 -1.213  1.00 89.90 75  A 1 
ATOM 567  O O   . GLU A 1 75  ? -10.883 -33.842 -1.412  1.00 86.47 75  A 1 
ATOM 568  C CB  . GLU A 1 75  ? -11.709 -36.427 0.005   1.00 85.84 75  A 1 
ATOM 569  C CG  . GLU A 1 75  ? -12.105 -35.935 1.403   1.00 80.83 75  A 1 
ATOM 570  C CD  . GLU A 1 75  ? -11.427 -36.753 2.521   1.00 80.89 75  A 1 
ATOM 571  O OE1 . GLU A 1 75  ? -12.149 -37.313 3.375   1.00 72.76 75  A 1 
ATOM 572  O OE2 . GLU A 1 75  ? -10.176 -36.794 2.570   1.00 75.23 75  A 1 
ATOM 573  N N   . ALA A 1 76  ? -13.037 -33.300 -1.058  1.00 91.13 76  A 1 
ATOM 574  C CA  . ALA A 1 76  ? -12.829 -31.857 -1.105  1.00 91.86 76  A 1 
ATOM 575  C C   . ALA A 1 76  ? -12.507 -31.289 0.284   1.00 93.15 76  A 1 
ATOM 576  O O   . ALA A 1 76  ? -13.153 -31.634 1.276   1.00 92.03 76  A 1 
ATOM 577  C CB  . ALA A 1 76  ? -14.058 -31.194 -1.728  1.00 90.83 76  A 1 
ATOM 578  N N   . LEU A 1 77  ? -11.536 -30.370 0.359   1.00 95.24 77  A 1 
ATOM 579  C CA  . LEU A 1 77  ? -11.204 -29.649 1.588   1.00 95.74 77  A 1 
ATOM 580  C C   . LEU A 1 77  ? -12.238 -28.546 1.840   1.00 95.95 77  A 1 
ATOM 581  O O   . LEU A 1 77  ? -12.419 -27.676 0.988   1.00 95.22 77  A 1 
ATOM 582  C CB  . LEU A 1 77  ? -9.774  -29.091 1.483   1.00 95.15 77  A 1 
ATOM 583  C CG  . LEU A 1 77  ? -9.269  -28.434 2.781   1.00 86.83 77  A 1 
ATOM 584  C CD1 . LEU A 1 77  ? -9.047  -29.465 3.888   1.00 81.86 77  A 1 
ATOM 585  C CD2 . LEU A 1 77  ? -7.942  -27.725 2.521   1.00 82.47 77  A 1 
ATOM 586  N N   . LEU A 1 78  ? -12.885 -28.564 3.005   1.00 95.10 78  A 1 
ATOM 587  C CA  . LEU A 1 78  ? -13.905 -27.588 3.389   1.00 95.64 78  A 1 
ATOM 588  C C   . LEU A 1 78  ? -13.687 -27.106 4.823   1.00 95.65 78  A 1 
ATOM 589  O O   . LEU A 1 78  ? -13.823 -27.874 5.773   1.00 94.56 78  A 1 
ATOM 590  C CB  . LEU A 1 78  ? -15.302 -28.202 3.191   1.00 95.58 78  A 1 
ATOM 591  C CG  . LEU A 1 78  ? -16.453 -27.277 3.626   1.00 95.48 78  A 1 
ATOM 592  C CD1 . LEU A 1 78  ? -16.523 -25.994 2.809   1.00 92.15 78  A 1 
ATOM 593  C CD2 . LEU A 1 78  ? -17.785 -28.002 3.485   1.00 92.58 78  A 1 
ATOM 594  N N   . ASP A 1 79  ? -13.449 -25.809 4.973   1.00 96.42 79  A 1 
ATOM 595  C CA  . ASP A 1 79  ? -13.260 -25.158 6.268   1.00 96.34 79  A 1 
ATOM 596  C C   . ASP A 1 79  ? -14.267 -24.014 6.486   1.00 96.81 79  A 1 
ATOM 597  O O   . ASP A 1 79  ? -14.673 -23.345 5.530   1.00 96.28 79  A 1 
ATOM 598  C CB  . ASP A 1 79  ? -11.817 -24.654 6.387   1.00 95.33 79  A 1 
ATOM 599  C CG  . ASP A 1 79  ? -10.817 -25.802 6.523   1.00 93.76 79  A 1 
ATOM 600  O OD1 . ASP A 1 79  ? -11.020 -26.680 7.392   1.00 89.73 79  A 1 
ATOM 601  O OD2 . ASP A 1 79  ? -9.795  -25.789 5.810   1.00 89.27 79  A 1 
ATOM 602  N N   . PRO A 1 80  ? -14.687 -23.753 7.737   1.00 96.82 80  A 1 
ATOM 603  C CA  . PRO A 1 80  ? -15.494 -22.583 8.064   1.00 96.80 80  A 1 
ATOM 604  C C   . PRO A 1 80  ? -14.653 -21.297 7.992   1.00 96.99 80  A 1 
ATOM 605  O O   . PRO A 1 80  ? -13.516 -21.259 8.453   1.00 96.35 80  A 1 
ATOM 606  C CB  . PRO A 1 80  ? -16.015 -22.844 9.480   1.00 96.14 80  A 1 
ATOM 607  C CG  . PRO A 1 80  ? -14.913 -23.693 10.112  1.00 95.00 80  A 1 
ATOM 608  C CD  . PRO A 1 80  ? -14.383 -24.516 8.940   1.00 96.43 80  A 1 
ATOM 609  N N   . VAL A 1 81  ? -15.252 -20.213 7.493   1.00 97.03 81  A 1 
ATOM 610  C CA  . VAL A 1 81  ? -14.661 -18.869 7.493   1.00 97.28 81  A 1 
ATOM 611  C C   . VAL A 1 81  ? -15.275 -18.062 8.631   1.00 97.41 81  A 1 
ATOM 612  O O   . VAL A 1 81  ? -16.487 -17.829 8.653   1.00 96.87 81  A 1 
ATOM 613  C CB  . VAL A 1 81  ? -14.853 -18.169 6.138   1.00 97.12 81  A 1 
ATOM 614  C CG1 . VAL A 1 81  ? -14.166 -16.801 6.121   1.00 95.38 81  A 1 
ATOM 615  C CG2 . VAL A 1 81  ? -14.276 -19.006 4.994   1.00 95.11 81  A 1 
ATOM 616  N N   . PHE A 1 82  ? -14.455 -17.629 9.584   1.00 97.55 82  A 1 
ATOM 617  C CA  . PHE A 1 82  ? -14.869 -16.865 10.759  1.00 97.41 82  A 1 
ATOM 618  C C   . PHE A 1 82  ? -14.686 -15.361 10.561  1.00 97.25 82  A 1 
ATOM 619  O O   . PHE A 1 82  ? -13.860 -14.925 9.773   1.00 96.26 82  A 1 
ATOM 620  C CB  . PHE A 1 82  ? -14.106 -17.357 11.993  1.00 97.04 82  A 1 
ATOM 621  C CG  . PHE A 1 82  ? -14.282 -18.830 12.288  1.00 97.02 82  A 1 
ATOM 622  C CD1 . PHE A 1 82  ? -15.561 -19.348 12.575  1.00 94.53 82  A 1 
ATOM 623  C CD2 . PHE A 1 82  ? -13.168 -19.688 12.265  1.00 94.65 82  A 1 
ATOM 624  C CE1 . PHE A 1 82  ? -15.721 -20.719 12.833  1.00 93.75 82  A 1 
ATOM 625  C CE2 . PHE A 1 82  ? -13.330 -21.059 12.527  1.00 94.19 82  A 1 
ATOM 626  C CZ  . PHE A 1 82  ? -14.608 -21.577 12.809  1.00 94.80 82  A 1 
ATOM 627  N N   . ALA A 1 83  ? -15.451 -14.573 11.314  1.00 96.68 83  A 1 
ATOM 628  C CA  . ALA A 1 83  ? -15.474 -13.115 11.177  1.00 96.29 83  A 1 
ATOM 629  C C   . ALA A 1 83  ? -14.137 -12.424 11.504  1.00 95.98 83  A 1 
ATOM 630  O O   . ALA A 1 83  ? -13.908 -11.310 11.046  1.00 94.08 83  A 1 
ATOM 631  C CB  . ALA A 1 83  ? -16.592 -12.583 12.082  1.00 95.54 83  A 1 
ATOM 632  N N   . ASP A 1 84  ? -13.297 -13.052 12.309  1.00 95.79 84  A 1 
ATOM 633  C CA  . ASP A 1 84  ? -11.987 -12.562 12.737  1.00 94.43 84  A 1 
ATOM 634  C C   . ASP A 1 84  ? -10.837 -12.974 11.801  1.00 94.37 84  A 1 
ATOM 635  O O   . ASP A 1 84  ? -9.725  -12.473 11.964  1.00 92.17 84  A 1 
ATOM 636  C CB  . ASP A 1 84  ? -11.735 -13.014 14.190  1.00 92.72 84  A 1 
ATOM 637  C CG  . ASP A 1 84  ? -11.768 -14.539 14.416  1.00 91.02 84  A 1 
ATOM 638  O OD1 . ASP A 1 84  ? -12.358 -15.265 13.582  1.00 85.35 84  A 1 
ATOM 639  O OD2 . ASP A 1 84  ? -11.296 -14.978 15.489  1.00 85.26 84  A 1 
ATOM 640  N N   . SER A 1 85  ? -11.085 -13.840 10.802  1.00 96.12 85  A 1 
ATOM 641  C CA  . SER A 1 85  ? -10.101 -14.119 9.750   1.00 95.93 85  A 1 
ATOM 642  C C   . SER A 1 85  ? -10.028 -12.975 8.726   1.00 95.82 85  A 1 
ATOM 643  O O   . SER A 1 85  ? -10.964 -12.184 8.592   1.00 95.30 85  A 1 
ATOM 644  C CB  . SER A 1 85  ? -10.369 -15.476 9.083   1.00 95.99 85  A 1 
ATOM 645  O OG  . SER A 1 85  ? -11.268 -15.414 7.993   1.00 94.65 85  A 1 
ATOM 646  N N   . GLU A 1 86  ? -8.941  -12.908 7.959   1.00 95.64 86  A 1 
ATOM 647  C CA  . GLU A 1 86  ? -8.782  -11.916 6.884   1.00 95.00 86  A 1 
ATOM 648  C C   . GLU A 1 86  ? -9.918  -12.028 5.855   1.00 95.86 86  A 1 
ATOM 649  O O   . GLU A 1 86  ? -10.565 -11.028 5.526   1.00 95.07 86  A 1 
ATOM 650  C CB  . GLU A 1 86  ? -7.394  -12.087 6.235   1.00 93.32 86  A 1 
ATOM 651  C CG  . GLU A 1 86  ? -7.084  -11.003 5.187   1.00 84.34 86  A 1 
ATOM 652  C CD  . GLU A 1 86  ? -5.653  -11.068 4.614   1.00 78.41 86  A 1 
ATOM 653  O OE1 . GLU A 1 86  ? -5.325  -10.194 3.774   1.00 69.80 86  A 1 
ATOM 654  O OE2 . GLU A 1 86  ? -4.864  -11.943 5.028   1.00 69.66 86  A 1 
ATOM 655  N N   . GLU A 1 87  ? -10.235 -13.250 5.415   1.00 96.08 87  A 1 
ATOM 656  C CA  . GLU A 1 87  ? -11.341 -13.499 4.491   1.00 96.43 87  A 1 
ATOM 657  C C   . GLU A 1 87  ? -12.702 -13.167 5.119   1.00 96.99 87  A 1 
ATOM 658  O O   . GLU A 1 87  ? -13.562 -12.582 4.462   1.00 96.33 87  A 1 
ATOM 659  C CB  . GLU A 1 87  ? -11.340 -14.963 4.009   1.00 95.91 87  A 1 
ATOM 660  C CG  . GLU A 1 87  ? -10.031 -15.408 3.333   1.00 93.32 87  A 1 
ATOM 661  C CD  . GLU A 1 87  ? -9.123  -16.222 4.264   1.00 93.02 87  A 1 
ATOM 662  O OE1 . GLU A 1 87  ? -8.486  -17.178 3.739   1.00 85.00 87  A 1 
ATOM 663  O OE2 . GLU A 1 87  ? -9.123  -15.955 5.488   1.00 86.31 87  A 1 
ATOM 664  N N   . GLY A 1 88  ? -12.893 -13.499 6.392   1.00 96.84 88  A 1 
ATOM 665  C CA  . GLY A 1 88  ? -14.123 -13.214 7.122   1.00 96.98 88  A 1 
ATOM 666  C C   . GLY A 1 88  ? -14.370 -11.721 7.311   1.00 97.29 88  A 1 
ATOM 667  O O   . GLY A 1 88  ? -15.490 -11.252 7.105   1.00 96.90 88  A 1 
ATOM 668  N N   . LEU A 1 89  ? -13.329 -10.950 7.617   1.00 96.97 89  A 1 
ATOM 669  C CA  . LEU A 1 89  ? -13.402 -9.490  7.653   1.00 96.94 89  A 1 
ATOM 670  C C   . LEU A 1 89  ? -13.746 -8.910  6.276   1.00 97.24 89  A 1 
ATOM 671  O O   . LEU A 1 89  ? -14.551 -7.985  6.200   1.00 96.60 89  A 1 
ATOM 672  C CB  . LEU A 1 89  ? -12.070 -8.909  8.158   1.00 96.03 89  A 1 
ATOM 673  C CG  . LEU A 1 89  ? -11.858 -9.039  9.675   1.00 90.90 89  A 1 
ATOM 674  C CD1 . LEU A 1 89  ? -10.437 -8.606  10.028  1.00 87.05 89  A 1 
ATOM 675  C CD2 . LEU A 1 89  ? -12.826 -8.148  10.466  1.00 86.85 89  A 1 
ATOM 676  N N   . GLY A 1 90  ? -13.190 -9.470  5.196   1.00 97.00 90  A 1 
ATOM 677  C CA  . GLY A 1 90  ? -13.550 -9.101  3.828   1.00 97.03 90  A 1 
ATOM 678  C C   . GLY A 1 90  ? -15.041 -9.303  3.543   1.00 97.46 90  A 1 
ATOM 679  O O   . GLY A 1 90  ? -15.715 -8.368  3.116   1.00 97.03 90  A 1 
ATOM 680  N N   . ILE A 1 91  ? -15.582 -10.480 3.870   1.00 97.65 91  A 1 
ATOM 681  C CA  . ILE A 1 91  ? -17.012 -10.811 3.714   1.00 97.80 91  A 1 
ATOM 682  C C   . ILE A 1 91  ? -17.891 -9.873  4.548   1.00 97.83 91  A 1 
ATOM 683  O O   . ILE A 1 91  ? -18.893 -9.350  4.060   1.00 97.46 91  A 1 
ATOM 684  C CB  . ILE A 1 91  ? -17.260 -12.289 4.098   1.00 97.75 91  A 1 
ATOM 685  C CG1 . ILE A 1 91  ? -16.565 -13.228 3.088   1.00 97.00 91  A 1 
ATOM 686  C CG2 . ILE A 1 91  ? -18.765 -12.617 4.169   1.00 97.17 91  A 1 
ATOM 687  C CD1 . ILE A 1 91  ? -16.445 -14.672 3.584   1.00 94.79 91  A 1 
ATOM 688  N N   . LEU A 1 92  ? -17.507 -9.634  5.802   1.00 97.46 92  A 1 
ATOM 689  C CA  . LEU A 1 92  ? -18.252 -8.778  6.722   1.00 97.28 92  A 1 
ATOM 690  C C   . LEU A 1 92  ? -18.298 -7.328  6.216   1.00 97.66 92  A 1 
ATOM 691  O O   . LEU A 1 92  ? -19.375 -6.731  6.156   1.00 96.99 92  A 1 
ATOM 692  C CB  . LEU A 1 92  ? -17.628 -8.939  8.121   1.00 95.78 92  A 1 
ATOM 693  C CG  . LEU A 1 92  ? -18.424 -8.262  9.252   1.00 88.85 92  A 1 
ATOM 694  C CD1 . LEU A 1 92  ? -18.197 -9.004  10.567  1.00 85.08 92  A 1 
ATOM 695  C CD2 . LEU A 1 92  ? -17.987 -6.818  9.477   1.00 85.83 92  A 1 
ATOM 696  N N   . ARG A 1 93  ? -17.162 -6.775  5.784   1.00 97.87 93  A 1 
ATOM 697  C CA  . ARG A 1 93  ? -17.067 -5.415  5.235   1.00 97.88 93  A 1 
ATOM 698  C C   . ARG A 1 93  ? -17.840 -5.262  3.934   1.00 97.87 93  A 1 
ATOM 699  O O   . ARG A 1 93  ? -18.575 -4.294  3.775   1.00 97.46 93  A 1 
ATOM 700  C CB  . ARG A 1 93  ? -15.594 -5.056  5.021   1.00 97.47 93  A 1 
ATOM 701  C CG  . ARG A 1 93  ? -14.883 -4.808  6.353   1.00 96.46 93  A 1 
ATOM 702  C CD  . ARG A 1 93  ? -13.376 -4.748  6.125   1.00 95.50 93  A 1 
ATOM 703  N NE  . ARG A 1 93  ? -12.668 -4.490  7.393   1.00 93.87 93  A 1 
ATOM 704  C CZ  . ARG A 1 93  ? -11.386 -4.681  7.622   1.00 93.21 93  A 1 
ATOM 705  N NH1 . ARG A 1 93  ? -10.570 -5.125  6.714   1.00 89.43 93  A 1 
ATOM 706  N NH2 . ARG A 1 93  ? -10.898 -4.417  8.799   1.00 90.13 93  A 1 
ATOM 707  N N   . HIS A 1 94  ? -17.735 -6.243  3.041   1.00 97.57 94  A 1 
ATOM 708  C CA  . HIS A 1 94  ? -18.488 -6.240  1.792   1.00 97.44 94  A 1 
ATOM 709  C C   . HIS A 1 94  ? -20.001 -6.297  2.042   1.00 97.71 94  A 1 
ATOM 710  O O   . HIS A 1 94  ? -20.766 -5.529  1.466   1.00 96.80 94  A 1 
ATOM 711  C CB  . HIS A 1 94  ? -18.007 -7.413  0.940   1.00 96.40 94  A 1 
ATOM 712  C CG  . HIS A 1 94  ? -18.469 -7.381  -0.489  1.00 94.15 94  A 1 
ATOM 713  N ND1 . HIS A 1 94  ? -18.264 -8.411  -1.392  1.00 82.42 94  A 1 
ATOM 714  C CD2 . HIS A 1 94  ? -19.053 -6.346  -1.163  1.00 82.98 94  A 1 
ATOM 715  C CE1 . HIS A 1 94  ? -18.709 -7.991  -2.578  1.00 84.15 94  A 1 
ATOM 716  N NE2 . HIS A 1 94  ? -19.200 -6.747  -2.484  1.00 86.00 94  A 1 
ATOM 717  N N   . SER A 1 95  ? -20.433 -7.124  2.985   1.00 97.69 95  A 1 
ATOM 718  C CA  . SER A 1 95  ? -21.839 -7.199  3.394   1.00 97.67 95  A 1 
ATOM 719  C C   . SER A 1 95  ? -22.318 -5.911  4.078   1.00 97.80 95  A 1 
ATOM 720  O O   . SER A 1 95  ? -23.457 -5.497  3.877   1.00 97.49 95  A 1 
ATOM 721  C CB  . SER A 1 95  ? -22.050 -8.392  4.318   1.00 97.47 95  A 1 
ATOM 722  O OG  . SER A 1 95  ? -21.594 -9.584  3.717   1.00 96.05 95  A 1 
ATOM 723  N N   . CYS A 1 96  ? -21.459 -5.221  4.834   1.00 97.69 96  A 1 
ATOM 724  C CA  . CYS A 1 96  ? -21.771 -3.894  5.373   1.00 97.79 96  A 1 
ATOM 725  C C   . CYS A 1 96  ? -21.952 -2.835  4.277   1.00 97.98 96  A 1 
ATOM 726  O O   . CYS A 1 96  ? -22.783 -1.946  4.448   1.00 97.51 96  A 1 
ATOM 727  C CB  . CYS A 1 96  ? -20.680 -3.452  6.352   1.00 97.27 96  A 1 
ATOM 728  S SG  . CYS A 1 96  ? -20.966 -4.205  7.971   1.00 93.65 96  A 1 
ATOM 729  N N   . ALA A 1 97  ? -21.227 -2.932  3.152   1.00 97.76 97  A 1 
ATOM 730  C CA  . ALA A 1 97  ? -21.455 -2.051  2.006   1.00 97.68 97  A 1 
ATOM 731  C C   . ALA A 1 97  ? -22.874 -2.234  1.441   1.00 97.71 97  A 1 
ATOM 732  O O   . ALA A 1 97  ? -23.577 -1.251  1.219   1.00 97.37 97  A 1 
ATOM 733  C CB  . ALA A 1 97  ? -20.374 -2.300  0.945   1.00 97.34 97  A 1 
ATOM 734  N N   . HIS A 1 98  ? -23.347 -3.481  1.315   1.00 97.63 98  A 1 
ATOM 735  C CA  . HIS A 1 98  ? -24.717 -3.788  0.887   1.00 97.54 98  A 1 
ATOM 736  C C   . HIS A 1 98  ? -25.764 -3.324  1.907   1.00 97.49 98  A 1 
ATOM 737  O O   . HIS A 1 98  ? -26.784 -2.757  1.531   1.00 96.71 98  A 1 
ATOM 738  C CB  . HIS A 1 98  ? -24.858 -5.296  0.633   1.00 97.15 98  A 1 
ATOM 739  C CG  . HIS A 1 98  ? -24.251 -5.777  -0.658  1.00 96.69 98  A 1 
ATOM 740  N ND1 . HIS A 1 98  ? -24.772 -6.791  -1.443  1.00 89.15 98  A 1 
ATOM 741  C CD2 . HIS A 1 98  ? -23.147 -5.296  -1.297  1.00 89.37 98  A 1 
ATOM 742  C CE1 . HIS A 1 98  ? -23.993 -6.904  -2.530  1.00 89.86 98  A 1 
ATOM 743  N NE2 . HIS A 1 98  ? -22.995 -6.013  -2.482  1.00 91.44 98  A 1 
ATOM 744  N N   . LEU A 1 99  ? -25.499 -3.499  3.193   1.00 97.59 99  A 1 
ATOM 745  C CA  . LEU A 1 99  ? -26.373 -3.006  4.260   1.00 97.60 99  A 1 
ATOM 746  C C   . LEU A 1 99  ? -26.513 -1.477  4.211   1.00 97.71 99  A 1 
ATOM 747  O O   . LEU A 1 99  ? -27.613 -0.949  4.360   1.00 97.43 99  A 1 
ATOM 748  C CB  . LEU A 1 99  ? -25.806 -3.465  5.617   1.00 97.47 99  A 1 
ATOM 749  C CG  . LEU A 1 99  ? -26.732 -3.162  6.808   1.00 96.85 99  A 1 
ATOM 750  C CD1 . LEU A 1 99  ? -27.960 -4.067  6.809   1.00 95.06 99  A 1 
ATOM 751  C CD2 . LEU A 1 99  ? -25.978 -3.376  8.119   1.00 95.03 99  A 1 
ATOM 752  N N   . MET A 1 100 ? -25.405 -0.769  3.973   1.00 98.08 100 A 1 
ATOM 753  C CA  . MET A 1 100 ? -25.408 0.679   3.781   1.00 98.00 100 A 1 
ATOM 754  C C   . MET A 1 100 ? -26.209 1.076   2.540   1.00 97.91 100 A 1 
ATOM 755  O O   . MET A 1 100 ? -27.028 1.987   2.620   1.00 97.48 100 A 1 
ATOM 756  C CB  . MET A 1 100 ? -23.967 1.192   3.678   1.00 97.63 100 A 1 
ATOM 757  C CG  . MET A 1 100 ? -23.915 2.718   3.533   1.00 95.86 100 A 1 
ATOM 758  S SD  . MET A 1 100 ? -22.258 3.387   3.291   1.00 93.64 100 A 1 
ATOM 759  C CE  . MET A 1 100 ? -21.910 2.794   1.624   1.00 84.52 100 A 1 
ATOM 760  N N   . ALA A 1 101 ? -26.009 0.387   1.411   1.00 97.71 101 A 1 
ATOM 761  C CA  . ALA A 1 101 ? -26.749 0.672   0.186   1.00 97.36 101 A 1 
ATOM 762  C C   . ALA A 1 101 ? -28.260 0.469   0.373   1.00 97.08 101 A 1 
ATOM 763  O O   . ALA A 1 101 ? -29.041 1.341   0.003   1.00 96.63 101 A 1 
ATOM 764  C CB  . ALA A 1 101 ? -26.176 -0.187  -0.935  1.00 97.03 101 A 1 
ATOM 765  N N   . GLN A 1 102 ? -28.672 -0.606  1.040   1.00 97.40 102 A 1 
ATOM 766  C CA  . GLN A 1 102 ? -30.078 -0.838  1.394   1.00 97.19 102 A 1 
ATOM 767  C C   . GLN A 1 102 ? -30.642 0.283   2.277   1.00 96.91 102 A 1 
ATOM 768  O O   . GLN A 1 102 ? -31.758 0.750   2.050   1.00 96.33 102 A 1 
ATOM 769  C CB  . GLN A 1 102 ? -30.201 -2.192  2.107   1.00 97.08 102 A 1 
ATOM 770  C CG  . GLN A 1 102 ? -31.668 -2.564  2.370   1.00 96.02 102 A 1 
ATOM 771  C CD  . GLN A 1 102 ? -31.836 -3.864  3.144   1.00 95.45 102 A 1 
ATOM 772  O OE1 . GLN A 1 102 ? -30.930 -4.394  3.769   1.00 91.47 102 A 1 
ATOM 773  N NE2 . GLN A 1 102 ? -33.023 -4.424  3.151   1.00 89.66 102 A 1 
ATOM 774  N N   . ALA A 1 103 ? -29.886 0.734   3.274   1.00 97.26 103 A 1 
ATOM 775  C CA  . ALA A 1 103 ? -30.295 1.845   4.133   1.00 97.25 103 A 1 
ATOM 776  C C   . ALA A 1 103 ? -30.462 3.147   3.337   1.00 96.89 103 A 1 
ATOM 777  O O   . ALA A 1 103 ? -31.459 3.847   3.502   1.00 96.46 103 A 1 
ATOM 778  C CB  . ALA A 1 103 ? -29.270 1.999   5.263   1.00 97.54 103 A 1 
ATOM 779  N N   . VAL A 1 104 ? -29.523 3.438   2.428   1.00 97.16 104 A 1 
ATOM 780  C CA  . VAL A 1 104 ? -29.586 4.613   1.551   1.00 96.86 104 A 1 
ATOM 781  C C   . VAL A 1 104 ? -30.770 4.520   0.588   1.00 96.25 104 A 1 
ATOM 782  O O   . VAL A 1 104 ? -31.517 5.485   0.483   1.00 95.45 104 A 1 
ATOM 783  C CB  . VAL A 1 104 ? -28.257 4.814   0.801   1.00 96.84 104 A 1 
ATOM 784  C CG1 . VAL A 1 104 ? -28.344 5.932   -0.245  1.00 95.65 104 A 1 
ATOM 785  C CG2 . VAL A 1 104 ? -27.135 5.206   1.771   1.00 95.20 104 A 1 
ATOM 786  N N   . GLU A 1 105 ? -30.989 3.376   -0.075  1.00 95.97 105 A 1 
ATOM 787  C CA  . GLU A 1 105 ? -32.129 3.178   -0.987  1.00 95.19 105 A 1 
ATOM 788  C C   . GLU A 1 105 ? -33.470 3.385   -0.267  1.00 94.85 105 A 1 
ATOM 789  O O   . GLU A 1 105 ? -34.400 3.967   -0.823  1.00 93.54 105 A 1 
ATOM 790  C CB  . GLU A 1 105 ? -32.060 1.775   -1.630  1.00 94.27 105 A 1 
ATOM 791  C CG  . GLU A 1 105 ? -33.117 1.569   -2.735  1.00 90.41 105 A 1 
ATOM 792  C CD  . GLU A 1 105 ? -33.036 0.195   -3.436  1.00 88.49 105 A 1 
ATOM 793  O OE1 . GLU A 1 105 ? -33.180 0.136   -4.679  1.00 79.63 105 A 1 
ATOM 794  O OE2 . GLU A 1 105 ? -32.898 -0.823  -2.731  1.00 81.85 105 A 1 
ATOM 795  N N   . LYS A 1 106 ? -33.550 2.966   0.992   1.00 95.47 106 A 1 
ATOM 796  C CA  . LYS A 1 106 ? -34.754 3.142   1.804   1.00 94.94 106 A 1 
ATOM 797  C C   . LYS A 1 106 ? -34.995 4.595   2.224   1.00 94.89 106 A 1 
ATOM 798  O O   . LYS A 1 106 ? -36.131 5.058   2.189   1.00 93.92 106 A 1 
ATOM 799  C CB  . LYS A 1 106 ? -34.666 2.199   3.003   1.00 94.54 106 A 1 
ATOM 800  C CG  . LYS A 1 106 ? -35.967 2.244   3.801   1.00 87.22 106 A 1 
ATOM 801  C CD  . LYS A 1 106 ? -36.060 1.032   4.713   1.00 79.92 106 A 1 
ATOM 802  C CE  . LYS A 1 106 ? -37.422 1.079   5.402   1.00 73.16 106 A 1 
ATOM 803  N NZ  . LYS A 1 106 ? -37.815 -0.267  5.849   1.00 64.25 106 A 1 
ATOM 804  N N   . LEU A 1 107 ? -33.939 5.308   2.618   1.00 95.37 107 A 1 
ATOM 805  C CA  . LEU A 1 107 ? -34.027 6.721   3.012   1.00 95.26 107 A 1 
ATOM 806  C C   . LEU A 1 107 ? -34.207 7.652   1.807   1.00 94.81 107 A 1 
ATOM 807  O O   . LEU A 1 107 ? -34.856 8.690   1.918   1.00 93.75 107 A 1 
ATOM 808  C CB  . LEU A 1 107 ? -32.762 7.100   3.799   1.00 95.89 107 A 1 
ATOM 809  C CG  . LEU A 1 107 ? -32.641 6.442   5.185   1.00 95.76 107 A 1 
ATOM 810  C CD1 . LEU A 1 107 ? -31.267 6.762   5.773   1.00 94.06 107 A 1 
ATOM 811  C CD2 . LEU A 1 107 ? -33.707 6.941   6.162   1.00 94.16 107 A 1 
ATOM 812  N N   . TYR A 1 108 ? -33.655 7.266   0.664   1.00 95.20 108 A 1 
ATOM 813  C CA  . TYR A 1 108 ? -33.642 8.051   -0.566  1.00 94.82 108 A 1 
ATOM 814  C C   . TYR A 1 108 ? -34.052 7.179   -1.769  1.00 94.53 108 A 1 
ATOM 815  O O   . TYR A 1 108 ? -33.198 6.735   -2.543  1.00 93.23 108 A 1 
ATOM 816  C CB  . TYR A 1 108 ? -32.257 8.688   -0.745  1.00 94.89 108 A 1 
ATOM 817  C CG  . TYR A 1 108 ? -31.731 9.418   0.479   1.00 94.84 108 A 1 
ATOM 818  C CD1 . TYR A 1 108 ? -32.323 10.619  0.904   1.00 92.33 108 A 1 
ATOM 819  C CD2 . TYR A 1 108 ? -30.661 8.869   1.218   1.00 92.86 108 A 1 
ATOM 820  C CE1 . TYR A 1 108 ? -31.857 11.274  2.061   1.00 91.87 108 A 1 
ATOM 821  C CE2 . TYR A 1 108 ? -30.191 9.520   2.375   1.00 92.35 108 A 1 
ATOM 822  C CZ  . TYR A 1 108 ? -30.788 10.724  2.799   1.00 92.86 108 A 1 
ATOM 823  O OH  . TYR A 1 108 ? -30.337 11.348  3.919   1.00 91.25 108 A 1 
ATOM 824  N N   . PRO A 1 109 ? -35.357 6.912   -1.946  1.00 93.43 109 A 1 
ATOM 825  C CA  . PRO A 1 109 ? -35.855 6.086   -3.038  1.00 92.72 109 A 1 
ATOM 826  C C   . PRO A 1 109 ? -35.425 6.598   -4.419  1.00 92.67 109 A 1 
ATOM 827  O O   . PRO A 1 109 ? -35.450 7.800   -4.692  1.00 90.79 109 A 1 
ATOM 828  C CB  . PRO A 1 109 ? -37.380 6.073   -2.886  1.00 91.51 109 A 1 
ATOM 829  C CG  . PRO A 1 109 ? -37.579 6.303   -1.389  1.00 89.95 109 A 1 
ATOM 830  C CD  . PRO A 1 109 ? -36.445 7.254   -1.039  1.00 92.13 109 A 1 
ATOM 831  N N   . GLY A 1 110 ? -35.058 5.671   -5.310  1.00 92.21 110 A 1 
ATOM 832  C CA  . GLY A 1 110 ? -34.581 5.987   -6.660  1.00 91.98 110 A 1 
ATOM 833  C C   . GLY A 1 110 ? -33.066 6.196   -6.775  1.00 93.27 110 A 1 
ATOM 834  O O   . GLY A 1 110 ? -32.576 6.388   -7.890  1.00 91.75 110 A 1 
ATOM 835  N N   . THR A 1 111 ? -32.329 6.105   -5.664  1.00 93.66 111 A 1 
ATOM 836  C CA  . THR A 1 111 ? -30.859 6.078   -5.657  1.00 94.47 111 A 1 
ATOM 837  C C   . THR A 1 111 ? -30.328 4.948   -6.542  1.00 94.68 111 A 1 
ATOM 838  O O   . THR A 1 111 ? -30.882 3.847   -6.563  1.00 93.52 111 A 1 
ATOM 839  C CB  . THR A 1 111 ? -30.324 5.909   -4.229  1.00 94.21 111 A 1 
ATOM 840  O OG1 . THR A 1 111 ? -30.754 6.993   -3.442  1.00 86.79 111 A 1 
ATOM 841  C CG2 . THR A 1 111 ? -28.800 5.910   -4.151  1.00 86.09 111 A 1 
ATOM 842  N N   . LYS A 1 112 ? -29.234 5.221   -7.251  1.00 95.30 112 A 1 
ATOM 843  C CA  . LYS A 1 112 ? -28.488 4.227   -8.026  1.00 95.35 112 A 1 
ATOM 844  C C   . LYS A 1 112 ? -27.119 3.995   -7.411  1.00 95.97 112 A 1 
ATOM 845  O O   . LYS A 1 112 ? -26.556 4.882   -6.767  1.00 95.18 112 A 1 
ATOM 846  C CB  . LYS A 1 112 ? -28.384 4.649   -9.503  1.00 94.34 112 A 1 
ATOM 847  C CG  . LYS A 1 112 ? -29.735 4.938   -10.174 1.00 91.91 112 A 1 
ATOM 848  C CD  . LYS A 1 112 ? -30.696 3.746   -10.107 1.00 86.73 112 A 1 
ATOM 849  C CE  . LYS A 1 112 ? -32.036 4.131   -10.712 1.00 82.64 112 A 1 
ATOM 850  N NZ  . LYS A 1 112 ? -33.026 3.039   -10.517 1.00 72.07 112 A 1 
ATOM 851  N N   . PHE A 1 113 ? -26.590 2.796   -7.637  1.00 95.51 113 A 1 
ATOM 852  C CA  . PHE A 1 113 ? -25.361 2.356   -6.995  1.00 95.48 113 A 1 
ATOM 853  C C   . PHE A 1 113 ? -24.327 1.905   -8.026  1.00 95.61 113 A 1 
ATOM 854  O O   . PHE A 1 113 ? -24.612 1.070   -8.885  1.00 94.03 113 A 1 
ATOM 855  C CB  . PHE A 1 113 ? -25.692 1.260   -5.981  1.00 94.79 113 A 1 
ATOM 856  C CG  . PHE A 1 113 ? -26.596 1.730   -4.859  1.00 94.87 113 A 1 
ATOM 857  C CD1 . PHE A 1 113 ? -26.058 2.465   -3.788  1.00 92.63 113 A 1 
ATOM 858  C CD2 . PHE A 1 113 ? -27.978 1.466   -4.899  1.00 93.13 113 A 1 
ATOM 859  C CE1 . PHE A 1 113 ? -26.895 2.928   -2.761  1.00 92.19 113 A 1 
ATOM 860  C CE2 . PHE A 1 113 ? -28.814 1.931   -3.872  1.00 91.89 113 A 1 
ATOM 861  C CZ  . PHE A 1 113 ? -28.272 2.663   -2.803  1.00 92.44 113 A 1 
ATOM 862  N N   . GLY A 1 114 ? -23.122 2.444   -7.914  1.00 94.78 114 A 1 
ATOM 863  C CA  . GLY A 1 114 ? -21.957 2.035   -8.696  1.00 94.55 114 A 1 
ATOM 864  C C   . GLY A 1 114 ? -21.308 0.775   -8.123  1.00 94.91 114 A 1 
ATOM 865  O O   . GLY A 1 114 ? -21.905 -0.302  -8.134  1.00 92.67 114 A 1 
ATOM 866  N N   . ILE A 1 115 ? -20.086 0.903   -7.608  1.00 94.66 115 A 1 
ATOM 867  C CA  . ILE A 1 115 ? -19.277 -0.196  -7.061  1.00 94.41 115 A 1 
ATOM 868  C C   . ILE A 1 115 ? -19.143 -0.021  -5.544  1.00 95.16 115 A 1 
ATOM 869  O O   . ILE A 1 115 ? -18.875 1.083   -5.068  1.00 92.50 115 A 1 
ATOM 870  C CB  . ILE A 1 115 ? -17.909 -0.265  -7.781  1.00 91.24 115 A 1 
ATOM 871  C CG1 . ILE A 1 115 ? -18.093 -0.485  -9.302  1.00 82.45 115 A 1 
ATOM 872  C CG2 . ILE A 1 115 ? -17.039 -1.388  -7.190  1.00 79.47 115 A 1 
ATOM 873  C CD1 . ILE A 1 115 ? -16.791 -0.407  -10.112 1.00 72.25 115 A 1 
ATOM 874  N N   . GLY A 1 116 ? -19.290 -1.118  -4.794  1.00 92.12 116 A 1 
ATOM 875  C CA  . GLY A 1 116 ? -19.188 -1.153  -3.332  1.00 92.08 116 A 1 
ATOM 876  C C   . GLY A 1 116 ? -18.269 -2.258  -2.801  1.00 93.42 116 A 1 
ATOM 877  O O   . GLY A 1 116 ? -18.769 -3.198  -2.192  1.00 90.09 116 A 1 
ATOM 878  N N   . PRO A 1 117 ? -16.945 -2.209  -3.036  1.00 94.09 117 A 1 
ATOM 879  C CA  . PRO A 1 117 ? -16.029 -3.253  -2.590  1.00 93.99 117 A 1 
ATOM 880  C C   . PRO A 1 117 ? -15.652 -3.114  -1.112  1.00 94.70 117 A 1 
ATOM 881  O O   . PRO A 1 117 ? -15.710 -2.032  -0.516  1.00 93.56 117 A 1 
ATOM 882  C CB  . PRO A 1 117 ? -14.803 -3.110  -3.493  1.00 93.15 117 A 1 
ATOM 883  C CG  . PRO A 1 117 ? -14.736 -1.608  -3.718  1.00 92.95 117 A 1 
ATOM 884  C CD  . PRO A 1 117 ? -16.207 -1.193  -3.776  1.00 94.77 117 A 1 
ATOM 885  N N   . CYS A 1 118 ? -15.159 -4.217  -0.542  1.00 94.02 118 A 1 
ATOM 886  C CA  . CYS A 1 118 ? -14.343 -4.137  0.662   1.00 94.18 118 A 1 
ATOM 887  C C   . CYS A 1 118 ? -12.945 -3.591  0.323   1.00 94.04 118 A 1 
ATOM 888  O O   . CYS A 1 118 ? -12.410 -3.813  -0.765  1.00 91.01 118 A 1 
ATOM 889  C CB  . CYS A 1 118 ? -14.296 -5.494  1.379   1.00 91.76 118 A 1 
ATOM 890  S SG  . CYS A 1 118 ? -13.462 -6.759  0.373   1.00 88.34 118 A 1 
ATOM 891  N N   . ILE A 1 119 ? -12.351 -2.874  1.269   1.00 94.77 119 A 1 
ATOM 892  C CA  . ILE A 1 119 ? -10.970 -2.378  1.225   1.00 93.35 119 A 1 
ATOM 893  C C   . ILE A 1 119 ? -10.249 -2.829  2.493   1.00 92.75 119 A 1 
ATOM 894  O O   . ILE A 1 119 ? -10.890 -3.293  3.438   1.00 91.43 119 A 1 
ATOM 895  C CB  . ILE A 1 119 ? -10.927 -0.844  1.020   1.00 93.10 119 A 1 
ATOM 896  C CG1 . ILE A 1 119 ? -11.661 -0.084  2.150   1.00 91.85 119 A 1 
ATOM 897  C CG2 . ILE A 1 119 ? -11.492 -0.482  -0.366  1.00 90.44 119 A 1 
ATOM 898  C CD1 . ILE A 1 119 ? -11.528 1.443   2.088   1.00 88.29 119 A 1 
ATOM 899  N N   . LYS A 1 120 ? -8.919  -2.674  2.543   1.00 93.00 120 A 1 
ATOM 900  C CA  . LYS A 1 120 ? -8.070  -3.152  3.652   1.00 90.07 120 A 1 
ATOM 901  C C   . LYS A 1 120 ? -8.641  -2.837  5.044   1.00 89.31 120 A 1 
ATOM 902  O O   . LYS A 1 120 ? -8.728  -3.727  5.884   1.00 84.91 120 A 1 
ATOM 903  C CB  . LYS A 1 120 ? -6.656  -2.569  3.484   1.00 87.66 120 A 1 
ATOM 904  C CG  . LYS A 1 120 ? -5.678  -3.118  4.535   1.00 80.92 120 A 1 
ATOM 905  C CD  . LYS A 1 120 ? -4.273  -2.540  4.349   1.00 74.33 120 A 1 
ATOM 906  C CE  . LYS A 1 120 ? -3.349  -3.078  5.447   1.00 66.50 120 A 1 
ATOM 907  N NZ  . LYS A 1 120 ? -1.974  -2.529  5.336   1.00 58.09 120 A 1 
ATOM 908  N N   . ASP A 1 121 ? -9.091  -1.601  5.258   1.00 91.13 121 A 1 
ATOM 909  C CA  . ASP A 1 121 ? -9.555  -1.123  6.567   1.00 90.75 121 A 1 
ATOM 910  C C   . ASP A 1 121 ? -11.071 -0.848  6.637   1.00 92.98 121 A 1 
ATOM 911  O O   . ASP A 1 121 ? -11.550 -0.190  7.562   1.00 90.51 121 A 1 
ATOM 912  C CB  . ASP A 1 121 ? -8.705  0.087   6.988   1.00 86.99 121 A 1 
ATOM 913  C CG  . ASP A 1 121 ? -7.220  -0.280  7.100   1.00 82.24 121 A 1 
ATOM 914  O OD1 . ASP A 1 121 ? -6.914  -1.279  7.785   1.00 76.92 121 A 1 
ATOM 915  O OD2 . ASP A 1 121 ? -6.405  0.416   6.459   1.00 75.89 121 A 1 
ATOM 916  N N   . GLY A 1 122 ? -11.853 -1.339  5.665   1.00 94.29 122 A 1 
ATOM 917  C CA  . GLY A 1 122 ? -13.291 -1.094  5.633   1.00 95.57 122 A 1 
ATOM 918  C C   . GLY A 1 122 ? -13.956 -1.413  4.303   1.00 96.87 122 A 1 
ATOM 919  O O   . GLY A 1 122 ? -13.681 -2.430  3.673   1.00 95.72 122 A 1 
ATOM 920  N N   . PHE A 1 123 ? -14.850 -0.528  3.883   1.00 97.09 123 A 1 
ATOM 921  C CA  . PHE A 1 123 ? -15.582 -0.603  2.627   1.00 97.44 123 A 1 
ATOM 922  C C   . PHE A 1 123 ? -15.918 0.802   2.131   1.00 97.33 123 A 1 
ATOM 923  O O   . PHE A 1 123 ? -15.835 1.778   2.874   1.00 96.71 123 A 1 
ATOM 924  C CB  . PHE A 1 123 ? -16.853 -1.449  2.822   1.00 97.59 123 A 1 
ATOM 925  C CG  . PHE A 1 123 ? -17.844 -0.888  3.825   1.00 97.95 123 A 1 
ATOM 926  C CD1 . PHE A 1 123 ? -17.757 -1.245  5.186   1.00 96.66 123 A 1 
ATOM 927  C CD2 . PHE A 1 123 ? -18.864 -0.013  3.406   1.00 96.92 123 A 1 
ATOM 928  C CE1 . PHE A 1 123 ? -18.676 -0.734  6.114   1.00 96.20 123 A 1 
ATOM 929  C CE2 . PHE A 1 123 ? -19.783 0.501   4.335   1.00 96.03 123 A 1 
ATOM 930  C CZ  . PHE A 1 123 ? -19.692 0.141   5.691   1.00 97.07 123 A 1 
ATOM 931  N N   . TYR A 1 124 ? -16.323 0.916   0.878   1.00 96.88 124 A 1 
ATOM 932  C CA  . TYR A 1 124 ? -17.006 2.106   0.382   1.00 96.78 124 A 1 
ATOM 933  C C   . TYR A 1 124 ? -18.158 1.708   -0.533  1.00 97.01 124 A 1 
ATOM 934  O O   . TYR A 1 124 ? -18.256 0.560   -0.952  1.00 96.14 124 A 1 
ATOM 935  C CB  . TYR A 1 124 ? -16.016 3.059   -0.300  1.00 96.02 124 A 1 
ATOM 936  C CG  . TYR A 1 124 ? -15.425 2.566   -1.607  1.00 95.24 124 A 1 
ATOM 937  C CD1 . TYR A 1 124 ? -14.119 2.039   -1.638  1.00 92.08 124 A 1 
ATOM 938  C CD2 . TYR A 1 124 ? -16.162 2.666   -2.802  1.00 91.90 124 A 1 
ATOM 939  C CE1 . TYR A 1 124 ? -13.560 1.611   -2.856  1.00 90.43 124 A 1 
ATOM 940  C CE2 . TYR A 1 124 ? -15.611 2.232   -4.019  1.00 89.66 124 A 1 
ATOM 941  C CZ  . TYR A 1 124 ? -14.306 1.707   -4.051  1.00 91.60 124 A 1 
ATOM 942  O OH  . TYR A 1 124 ? -13.769 1.290   -5.230  1.00 89.17 124 A 1 
ATOM 943  N N   . TYR A 1 125 ? -19.019 2.674   -0.866  1.00 97.18 125 A 1 
ATOM 944  C CA  . TYR A 1 125 ? -19.980 2.531   -1.957  1.00 97.03 125 A 1 
ATOM 945  C C   . TYR A 1 125 ? -20.102 3.838   -2.735  1.00 96.83 125 A 1 
ATOM 946  O O   . TYR A 1 125 ? -20.191 4.909   -2.134  1.00 95.82 125 A 1 
ATOM 947  C CB  . TYR A 1 125 ? -21.328 2.036   -1.421  1.00 96.54 125 A 1 
ATOM 948  C CG  . TYR A 1 125 ? -22.009 1.012   -2.314  1.00 95.61 125 A 1 
ATOM 949  C CD1 . TYR A 1 125 ? -22.277 1.295   -3.658  1.00 91.94 125 A 1 
ATOM 950  C CD2 . TYR A 1 125 ? -22.339 -0.259  -1.794  1.00 91.51 125 A 1 
ATOM 951  C CE1 . TYR A 1 125 ? -22.828 0.312   -4.498  1.00 89.50 125 A 1 
ATOM 952  C CE2 . TYR A 1 125 ? -22.898 -1.243  -2.629  1.00 88.01 125 A 1 
ATOM 953  C CZ  . TYR A 1 125 ? -23.132 -0.961  -3.989  1.00 89.79 125 A 1 
ATOM 954  O OH  . TYR A 1 125 ? -23.630 -1.894  -4.823  1.00 87.44 125 A 1 
ATOM 955  N N   . ASP A 1 126 ? -20.099 3.737   -4.061  1.00 96.93 126 A 1 
ATOM 956  C CA  . ASP A 1 126 ? -20.343 4.862   -4.959  1.00 96.72 126 A 1 
ATOM 957  C C   . ASP A 1 126 ? -21.847 4.999   -5.219  1.00 96.82 126 A 1 
ATOM 958  O O   . ASP A 1 126 ? -22.498 4.053   -5.663  1.00 95.93 126 A 1 
ATOM 959  C CB  . ASP A 1 126 ? -19.547 4.690   -6.258  1.00 95.86 126 A 1 
ATOM 960  C CG  . ASP A 1 126 ? -18.037 4.789   -6.053  1.00 94.46 126 A 1 
ATOM 961  O OD1 . ASP A 1 126 ? -17.593 5.432   -5.076  1.00 91.36 126 A 1 
ATOM 962  O OD2 . ASP A 1 126 ? -17.249 4.253   -6.865  1.00 90.81 126 A 1 
ATOM 963  N N   . ILE A 1 127 ? -22.401 6.175   -4.933  1.00 97.26 127 A 1 
ATOM 964  C CA  . ILE A 1 127 ? -23.840 6.432   -4.842  1.00 97.34 127 A 1 
ATOM 965  C C   . ILE A 1 127 ? -24.213 7.581   -5.777  1.00 97.22 127 A 1 
ATOM 966  O O   . ILE A 1 127 ? -23.634 8.669   -5.707  1.00 96.45 127 A 1 
ATOM 967  C CB  . ILE A 1 127 ? -24.229 6.731   -3.375  1.00 96.97 127 A 1 
ATOM 968  C CG1 . ILE A 1 127 ? -23.749 5.603   -2.424  1.00 95.65 127 A 1 
ATOM 969  C CG2 . ILE A 1 127 ? -25.747 6.937   -3.263  1.00 95.68 127 A 1 
ATOM 970  C CD1 . ILE A 1 127 ? -24.099 5.797   -0.945  1.00 92.88 127 A 1 
ATOM 971  N N   . ASP A 1 128 ? -25.225 7.355   -6.612  1.00 96.61 128 A 1 
ATOM 972  C CA  . ASP A 1 128 ? -25.839 8.367   -7.463  1.00 96.48 128 A 1 
ATOM 973  C C   . ASP A 1 128 ? -27.213 8.772   -6.919  1.00 96.09 128 A 1 
ATOM 974  O O   . ASP A 1 128 ? -28.175 8.000   -6.947  1.00 94.72 128 A 1 
ATOM 975  C CB  . ASP A 1 128 ? -25.917 7.869   -8.908  1.00 95.80 128 A 1 
ATOM 976  C CG  . ASP A 1 128 ? -26.405 8.946   -9.885  1.00 94.98 128 A 1 
ATOM 977  O OD1 . ASP A 1 128 ? -26.711 10.076  -9.439  1.00 91.51 128 A 1 
ATOM 978  O OD2 . ASP A 1 128 ? -26.482 8.634   -11.090 1.00 90.46 128 A 1 
ATOM 979  N N   . LEU A 1 129 ? -27.295 10.012  -6.449  1.00 94.82 129 A 1 
ATOM 980  C CA  . LEU A 1 129 ? -28.513 10.673  -5.970  1.00 93.62 129 A 1 
ATOM 981  C C   . LEU A 1 129 ? -28.984 11.789  -6.917  1.00 92.72 129 A 1 
ATOM 982  O O   . LEU A 1 129 ? -29.799 12.628  -6.524  1.00 88.93 129 A 1 
ATOM 983  C CB  . LEU A 1 129 ? -28.267 11.189  -4.545  1.00 91.93 129 A 1 
ATOM 984  C CG  . LEU A 1 129 ? -28.397 10.086  -3.480  1.00 88.95 129 A 1 
ATOM 985  C CD1 . LEU A 1 129 ? -27.691 10.532  -2.208  1.00 80.77 129 A 1 
ATOM 986  C CD2 . LEU A 1 129 ? -29.861 9.829   -3.117  1.00 81.49 129 A 1 
ATOM 987  N N   . SER A 1 130 ? -28.489 11.817  -8.153  1.00 93.20 130 A 1 
ATOM 988  C CA  . SER A 1 130 ? -28.846 12.850  -9.137  1.00 91.36 130 A 1 
ATOM 989  C C   . SER A 1 130 ? -30.358 12.947  -9.365  1.00 90.63 130 A 1 
ATOM 990  O O   . SER A 1 130 ? -30.891 14.054  -9.459  1.00 87.16 130 A 1 
ATOM 991  C CB  . SER A 1 130 ? -28.125 12.583  -10.462 1.00 89.49 130 A 1 
ATOM 992  O OG  . SER A 1 130 ? -28.495 11.323  -10.983 1.00 83.09 130 A 1 
ATOM 993  N N   . ALA A 1 131 ? -31.071 11.813  -9.335  1.00 89.35 131 A 1 
ATOM 994  C CA  . ALA A 1 131 ? -32.532 11.772  -9.421  1.00 87.65 131 A 1 
ATOM 995  C C   . ALA A 1 131 ? -33.233 12.513  -8.266  1.00 87.43 131 A 1 
ATOM 996  O O   . ALA A 1 131 ? -34.332 13.036  -8.446  1.00 83.73 131 A 1 
ATOM 997  C CB  . ALA A 1 131 ? -32.965 10.302  -9.471  1.00 86.07 131 A 1 
ATOM 998  N N   . ALA A 1 132 ? -32.598 12.583  -7.097  1.00 88.07 132 A 1 
ATOM 999  C CA  . ALA A 1 132 ? -33.083 13.336  -5.940  1.00 86.32 132 A 1 
ATOM 1000 C C   . ALA A 1 132 ? -32.593 14.802  -5.925  1.00 86.65 132 A 1 
ATOM 1001 O O   . ALA A 1 132 ? -32.917 15.545  -4.999  1.00 83.07 132 A 1 
ATOM 1002 C CB  . ALA A 1 132 ? -32.696 12.569  -4.668  1.00 84.85 132 A 1 
ATOM 1003 N N   . GLY A 1 133 ? -31.795 15.217  -6.915  1.00 88.61 133 A 1 
ATOM 1004 C CA  . GLY A 1 133 ? -31.269 16.584  -7.027  1.00 87.51 133 A 1 
ATOM 1005 C C   . GLY A 1 133 ? -30.331 17.001  -5.888  1.00 87.83 133 A 1 
ATOM 1006 O O   . GLY A 1 133 ? -30.216 18.190  -5.595  1.00 83.27 133 A 1 
ATOM 1007 N N   . ARG A 1 134 ? -29.674 16.033  -5.216  1.00 88.52 134 A 1 
ATOM 1008 C CA  . ARG A 1 134 ? -28.774 16.276  -4.079  1.00 88.63 134 A 1 
ATOM 1009 C C   . ARG A 1 134 ? -27.584 15.315  -4.075  1.00 90.35 134 A 1 
ATOM 1010 O O   . ARG A 1 134 ? -27.601 14.295  -4.753  1.00 87.82 134 A 1 
ATOM 1011 C CB  . ARG A 1 134 ? -29.555 16.225  -2.752  1.00 84.54 134 A 1 
ATOM 1012 C CG  . ARG A 1 134 ? -30.128 14.839  -2.407  1.00 80.27 134 A 1 
ATOM 1013 C CD  . ARG A 1 134 ? -30.778 14.809  -1.001  1.00 78.28 134 A 1 
ATOM 1014 N NE  . ARG A 1 134 ? -29.758 14.961  0.055   1.00 75.52 134 A 1 
ATOM 1015 C CZ  . ARG A 1 134 ? -29.932 14.908  1.365   1.00 71.98 134 A 1 
ATOM 1016 N NH1 . ARG A 1 134 ? -31.090 14.736  1.930   1.00 66.95 134 A 1 
ATOM 1017 N NH2 . ARG A 1 134 ? -28.911 15.030  2.152   1.00 65.31 134 A 1 
ATOM 1018 N N   . ALA A 1 135 ? -26.585 15.626  -3.275  1.00 91.20 135 A 1 
ATOM 1019 C CA  . ALA A 1 135 ? -25.490 14.725  -2.918  1.00 91.68 135 A 1 
ATOM 1020 C C   . ALA A 1 135 ? -25.519 14.450  -1.410  1.00 93.00 135 A 1 
ATOM 1021 O O   . ALA A 1 135 ? -26.043 15.264  -0.642  1.00 90.98 135 A 1 
ATOM 1022 C CB  . ALA A 1 135 ? -24.163 15.345  -3.374  1.00 89.09 135 A 1 
ATOM 1023 N N   . LEU A 1 136 ? -24.967 13.310  -0.987  1.00 93.17 136 A 1 
ATOM 1024 C CA  . LEU A 1 136 ? -24.773 13.016  0.433   1.00 94.19 136 A 1 
ATOM 1025 C C   . LEU A 1 136 ? -23.634 13.865  1.000   1.00 94.74 136 A 1 
ATOM 1026 O O   . LEU A 1 136 ? -22.623 14.106  0.342   1.00 93.54 136 A 1 
ATOM 1027 C CB  . LEU A 1 136 ? -24.489 11.525  0.674   1.00 94.01 136 A 1 
ATOM 1028 C CG  . LEU A 1 136 ? -25.641 10.579  0.312   1.00 93.57 136 A 1 
ATOM 1029 C CD1 . LEU A 1 136 ? -25.177 9.131   0.455   1.00 90.63 136 A 1 
ATOM 1030 C CD2 . LEU A 1 136 ? -26.862 10.779  1.205   1.00 91.08 136 A 1 
ATOM 1031 N N   . THR A 1 137 ? -23.795 14.249  2.252   1.00 95.68 137 A 1 
ATOM 1032 C CA  . THR A 1 137 ? -22.813 14.971  3.063   1.00 95.61 137 A 1 
ATOM 1033 C C   . THR A 1 137 ? -22.529 14.193  4.346   1.00 96.42 137 A 1 
ATOM 1034 O O   . THR A 1 137 ? -23.246 13.252  4.686   1.00 96.41 137 A 1 
ATOM 1035 C CB  . THR A 1 137 ? -23.320 16.380  3.399   1.00 94.84 137 A 1 
ATOM 1036 O OG1 . THR A 1 137 ? -24.425 16.311  4.266   1.00 92.29 137 A 1 
ATOM 1037 C CG2 . THR A 1 137 ? -23.722 17.197  2.168   1.00 90.74 137 A 1 
ATOM 1038 N N   . GLU A 1 138 ? -21.520 14.598  5.115   1.00 95.51 138 A 1 
ATOM 1039 C CA  . GLU A 1 138 ? -21.231 13.964  6.413   1.00 95.86 138 A 1 
ATOM 1040 C C   . GLU A 1 138 ? -22.401 14.050  7.409   1.00 96.61 138 A 1 
ATOM 1041 O O   . GLU A 1 138 ? -22.528 13.204  8.288   1.00 95.75 138 A 1 
ATOM 1042 C CB  . GLU A 1 138 ? -19.974 14.575  7.038   1.00 94.61 138 A 1 
ATOM 1043 C CG  . GLU A 1 138 ? -18.709 14.286  6.215   1.00 89.62 138 A 1 
ATOM 1044 C CD  . GLU A 1 138 ? -17.418 14.760  6.901   1.00 87.51 138 A 1 
ATOM 1045 O OE1 . GLU A 1 138 ? -16.336 14.358  6.409   1.00 78.04 138 A 1 
ATOM 1046 O OE2 . GLU A 1 138 ? -17.507 15.512  7.899   1.00 78.18 138 A 1 
ATOM 1047 N N   . GLN A 1 139 ? -23.296 15.026  7.248   1.00 97.41 139 A 1 
ATOM 1048 C CA  . GLN A 1 139 ? -24.495 15.169  8.081   1.00 97.07 139 A 1 
ATOM 1049 C C   . GLN A 1 139 ? -25.531 14.065  7.828   1.00 97.36 139 A 1 
ATOM 1050 O O   . GLN A 1 139 ? -26.350 13.789  8.699   1.00 96.44 139 A 1 
ATOM 1051 C CB  . GLN A 1 139 ? -25.138 16.543  7.836   1.00 96.29 139 A 1 
ATOM 1052 C CG  . GLN A 1 139 ? -24.209 17.708  8.213   1.00 89.68 139 A 1 
ATOM 1053 C CD  . GLN A 1 139 ? -24.841 19.080  7.991   1.00 81.35 139 A 1 
ATOM 1054 O OE1 . GLN A 1 139 ? -25.989 19.245  7.612   1.00 72.80 139 A 1 
ATOM 1055 N NE2 . GLN A 1 139 ? -24.107 20.143  8.226   1.00 68.08 139 A 1 
ATOM 1056 N N   . ASP A 1 140 ? -25.486 13.420  6.658   1.00 96.80 140 A 1 
ATOM 1057 C CA  . ASP A 1 140 ? -26.388 12.319  6.304   1.00 96.90 140 A 1 
ATOM 1058 C C   . ASP A 1 140 ? -25.903 10.968  6.867   1.00 97.66 140 A 1 
ATOM 1059 O O   . ASP A 1 140 ? -26.682 10.014  6.934   1.00 97.42 140 A 1 
ATOM 1060 C CB  . ASP A 1 140 ? -26.547 12.260  4.780   1.00 96.33 140 A 1 
ATOM 1061 C CG  . ASP A 1 140 ? -27.099 13.556  4.165   1.00 95.21 140 A 1 
ATOM 1062 O OD1 . ASP A 1 140 ? -28.313 13.833  4.288   1.00 91.28 140 A 1 
ATOM 1063 O OD2 . ASP A 1 140 ? -26.320 14.275  3.489   1.00 91.18 140 A 1 
ATOM 1064 N N   . LEU A 1 141 ? -24.642 10.857  7.309   1.00 97.20 141 A 1 
ATOM 1065 C CA  . LEU A 1 141 ? -24.082 9.599   7.813   1.00 97.79 141 A 1 
ATOM 1066 C C   . LEU A 1 141 ? -24.785 9.074   9.082   1.00 98.07 141 A 1 
ATOM 1067 O O   . LEU A 1 141 ? -25.084 7.878   9.111   1.00 97.82 141 A 1 
ATOM 1068 C CB  . LEU A 1 141 ? -22.560 9.712   8.031   1.00 97.74 141 A 1 
ATOM 1069 C CG  . LEU A 1 141 ? -21.732 10.098  6.794   1.00 97.05 141 A 1 
ATOM 1070 C CD1 . LEU A 1 141 ? -20.248 10.089  7.166   1.00 95.54 141 A 1 
ATOM 1071 C CD2 . LEU A 1 141 ? -21.946 9.134   5.623   1.00 95.26 141 A 1 
ATOM 1072 N N   . PRO A 1 142 ? -25.099 9.884   10.113  1.00 98.16 142 A 1 
ATOM 1073 C CA  . PRO A 1 142 ? -25.795 9.383   11.304  1.00 98.10 142 A 1 
ATOM 1074 C C   . PRO A 1 142 ? -27.184 8.778   11.024  1.00 98.19 142 A 1 
ATOM 1075 O O   . PRO A 1 142 ? -27.413 7.658   11.486  1.00 97.96 142 A 1 
ATOM 1076 C CB  . PRO A 1 142 ? -25.825 10.541  12.306  1.00 97.81 142 A 1 
ATOM 1077 C CG  . PRO A 1 142 ? -24.666 11.432  11.868  1.00 96.82 142 A 1 
ATOM 1078 C CD  . PRO A 1 142 ? -24.649 11.255  10.353  1.00 97.84 142 A 1 
ATOM 1079 N N   . PRO A 1 143 ? -28.083 9.406   10.225  1.00 98.16 143 A 1 
ATOM 1080 C CA  . PRO A 1 143 ? -29.344 8.777   9.820   1.00 98.02 143 A 1 
ATOM 1081 C C   . PRO A 1 143 ? -29.163 7.459   9.056   1.00 98.18 143 A 1 
ATOM 1082 O O   . PRO A 1 143 ? -29.898 6.502   9.292   1.00 97.77 143 A 1 
ATOM 1083 C CB  . PRO A 1 143 ? -30.060 9.808   8.935   1.00 97.28 143 A 1 
ATOM 1084 C CG  . PRO A 1 143 ? -29.516 11.142  9.420   1.00 94.71 143 A 1 
ATOM 1085 C CD  . PRO A 1 143 ? -28.082 10.808  9.808   1.00 97.37 143 A 1 
ATOM 1086 N N   . ILE A 1 144 ? -28.169 7.385   8.153   1.00 98.05 144 A 1 
ATOM 1087 C CA  . ILE A 1 144 ? -27.871 6.153   7.411   1.00 98.20 144 A 1 
ATOM 1088 C C   . ILE A 1 144 ? -27.412 5.051   8.376   1.00 98.30 144 A 1 
ATOM 1089 O O   . ILE A 1 144 ? -27.915 3.933   8.307   1.00 98.16 144 A 1 
ATOM 1090 C CB  . ILE A 1 144 ? -26.842 6.415   6.285   1.00 98.13 144 A 1 
ATOM 1091 C CG1 . ILE A 1 144 ? -27.423 7.366   5.210   1.00 97.30 144 A 1 
ATOM 1092 C CG2 . ILE A 1 144 ? -26.419 5.095   5.611   1.00 97.33 144 A 1 
ATOM 1093 C CD1 . ILE A 1 144 ? -26.354 7.986   4.301   1.00 95.28 144 A 1 
ATOM 1094 N N   . GLU A 1 145 ? -26.520 5.349   9.321   1.00 98.31 145 A 1 
ATOM 1095 C CA  . GLU A 1 145 ? -26.095 4.376   10.343  1.00 98.15 145 A 1 
ATOM 1096 C C   . GLU A 1 145 ? -27.246 3.888   11.230  1.00 98.28 145 A 1 
ATOM 1097 O O   . GLU A 1 145 ? -27.246 2.729   11.643  1.00 97.89 145 A 1 
ATOM 1098 C CB  . GLU A 1 145 ? -25.072 4.992   11.296  1.00 96.91 145 A 1 
ATOM 1099 C CG  . GLU A 1 145 ? -23.651 5.104   10.748  1.00 89.29 145 A 1 
ATOM 1100 C CD  . GLU A 1 145 ? -22.692 5.629   11.824  1.00 94.25 145 A 1 
ATOM 1101 O OE1 . GLU A 1 145 ? -21.491 5.780   11.529  1.00 87.19 145 A 1 
ATOM 1102 O OE2 . GLU A 1 145 ? -23.080 5.878   12.997  1.00 89.77 145 A 1 
ATOM 1103 N N   . GLU A 1 146 ? -28.181 4.764   11.580  1.00 98.33 146 A 1 
ATOM 1104 C CA  . GLU A 1 146 ? -29.357 4.389   12.366  1.00 98.20 146 A 1 
ATOM 1105 C C   . GLU A 1 146 ? -30.227 3.392   11.600  1.00 98.20 146 A 1 
ATOM 1106 O O   . GLU A 1 146 ? -30.574 2.335   12.136  1.00 97.65 146 A 1 
ATOM 1107 C CB  . GLU A 1 146 ? -30.128 5.652   12.763  1.00 97.74 146 A 1 
ATOM 1108 C CG  . GLU A 1 146 ? -31.303 5.336   13.699  1.00 85.96 146 A 1 
ATOM 1109 C CD  . GLU A 1 146 ? -32.020 6.588   14.227  1.00 80.66 146 A 1 
ATOM 1110 O OE1 . GLU A 1 146 ? -32.965 6.396   15.026  1.00 70.84 146 A 1 
ATOM 1111 O OE2 . GLU A 1 146 ? -31.612 7.716   13.869  1.00 71.03 146 A 1 
ATOM 1112 N N   . GLU A 1 147 ? -30.487 3.661   10.322  1.00 97.89 147 A 1 
ATOM 1113 C CA  . GLU A 1 147 ? -31.226 2.742   9.458   1.00 97.69 147 A 1 
ATOM 1114 C C   . GLU A 1 147 ? -30.463 1.427   9.229   1.00 97.74 147 A 1 
ATOM 1115 O O   . GLU A 1 147 ? -31.063 0.356   9.298   1.00 97.31 147 A 1 
ATOM 1116 C CB  . GLU A 1 147 ? -31.589 3.466   8.155   1.00 97.38 147 A 1 
ATOM 1117 C CG  . GLU A 1 147 ? -32.423 2.620   7.183   1.00 95.55 147 A 1 
ATOM 1118 C CD  . GLU A 1 147 ? -33.772 2.127   7.735   1.00 95.80 147 A 1 
ATOM 1119 O OE1 . GLU A 1 147 ? -34.353 1.212   7.107   1.00 90.03 147 A 1 
ATOM 1120 O OE2 . GLU A 1 147 ? -34.279 2.573   8.786   1.00 90.80 147 A 1 
ATOM 1121 N N   . MET A 1 148 ? -29.140 1.459   9.068   1.00 98.02 148 A 1 
ATOM 1122 C CA  . MET A 1 148 ? -28.304 0.251   9.016   1.00 98.14 148 A 1 
ATOM 1123 C C   . MET A 1 148 ? -28.449 -0.596  10.288  1.00 98.11 148 A 1 
ATOM 1124 O O   . MET A 1 148 ? -28.601 -1.810  10.201  1.00 97.86 148 A 1 
ATOM 1125 C CB  . MET A 1 148 ? -26.824 0.613   8.836   1.00 98.19 148 A 1 
ATOM 1126 C CG  . MET A 1 148 ? -26.463 1.128   7.445   1.00 97.72 148 A 1 
ATOM 1127 S SD  . MET A 1 148 ? -24.752 1.722   7.331   1.00 97.70 148 A 1 
ATOM 1128 C CE  . MET A 1 148 ? -23.848 0.148   7.400   1.00 93.45 148 A 1 
ATOM 1129 N N   . ARG A 1 149 ? -28.430 0.018   11.477  1.00 98.37 149 A 1 
ATOM 1130 C CA  . ARG A 1 149 ? -28.629 -0.698  12.756  1.00 98.27 149 A 1 
ATOM 1131 C C   . ARG A 1 149 ? -30.019 -1.314  12.844  1.00 98.13 149 A 1 
ATOM 1132 O O   . ARG A 1 149 ? -30.154 -2.441  13.311  1.00 97.48 149 A 1 
ATOM 1133 C CB  . ARG A 1 149 ? -28.400 0.233   13.954  1.00 97.99 149 A 1 
ATOM 1134 C CG  . ARG A 1 149 ? -26.916 0.561   14.161  1.00 92.97 149 A 1 
ATOM 1135 C CD  . ARG A 1 149 ? -26.731 1.482   15.371  1.00 91.60 149 A 1 
ATOM 1136 N NE  . ARG A 1 149 ? -25.364 2.057   15.393  1.00 86.67 149 A 1 
ATOM 1137 C CZ  . ARG A 1 149 ? -25.016 3.252   14.936  1.00 80.29 149 A 1 
ATOM 1138 N NH1 . ARG A 1 149 ? -25.888 4.134   14.535  1.00 67.75 149 A 1 
ATOM 1139 N NH2 . ARG A 1 149 ? -23.768 3.584   14.845  1.00 74.48 149 A 1 
ATOM 1140 N N   . ARG A 1 150 ? -31.041 -0.600  12.363  1.00 97.69 150 A 1 
ATOM 1141 C CA  . ARG A 1 150 ? -32.411 -1.110  12.296  1.00 97.31 150 A 1 
ATOM 1142 C C   . ARG A 1 150 ? -32.492 -2.343  11.389  1.00 97.36 150 A 1 
ATOM 1143 O O   . ARG A 1 150 ? -33.027 -3.362  11.810  1.00 96.69 150 A 1 
ATOM 1144 C CB  . ARG A 1 150 ? -33.337 0.015   11.826  1.00 96.71 150 A 1 
ATOM 1145 C CG  . ARG A 1 150 ? -34.815 -0.308  12.082  1.00 88.34 150 A 1 
ATOM 1146 C CD  . ARG A 1 150 ? -35.739 0.673   11.347  1.00 85.85 150 A 1 
ATOM 1147 N NE  . ARG A 1 150 ? -35.688 0.459   9.888   1.00 74.24 150 A 1 
ATOM 1148 C CZ  . ARG A 1 150 ? -36.170 -0.571  9.226   1.00 66.61 150 A 1 
ATOM 1149 N NH1 . ARG A 1 150 ? -36.933 -1.463  9.771   1.00 58.32 150 A 1 
ATOM 1150 N NH2 . ARG A 1 150 ? -35.856 -0.735  7.989   1.00 56.33 150 A 1 
ATOM 1151 N N   . LEU A 1 151 ? -31.920 -2.281  10.187  1.00 96.90 151 A 1 
ATOM 1152 C CA  . LEU A 1 151 ? -31.869 -3.394  9.229   1.00 96.77 151 A 1 
ATOM 1153 C C   . LEU A 1 151 ? -31.059 -4.586  9.758   1.00 96.91 151 A 1 
ATOM 1154 O O   . LEU A 1 151 ? -31.472 -5.730  9.586   1.00 96.46 151 A 1 
ATOM 1155 C CB  . LEU A 1 151 ? -31.271 -2.886  7.907   1.00 96.70 151 A 1 
ATOM 1156 C CG  . LEU A 1 151 ? -32.160 -1.911  7.115   1.00 96.12 151 A 1 
ATOM 1157 C CD1 . LEU A 1 151 ? -31.344 -1.306  5.973   1.00 94.76 151 A 1 
ATOM 1158 C CD2 . LEU A 1 151 ? -33.381 -2.605  6.522   1.00 94.75 151 A 1 
ATOM 1159 N N   . ALA A 1 152 ? -29.945 -4.340  10.444  1.00 97.42 152 A 1 
ATOM 1160 C CA  . ALA A 1 152 ? -29.171 -5.385  11.112  1.00 97.42 152 A 1 
ATOM 1161 C C   . ALA A 1 152 ? -29.998 -6.081  12.209  1.00 97.18 152 A 1 
ATOM 1162 O O   . ALA A 1 152 ? -30.044 -7.304  12.274  1.00 96.23 152 A 1 
ATOM 1163 C CB  . ALA A 1 152 ? -27.881 -4.762  11.664  1.00 97.39 152 A 1 
ATOM 1164 N N   . GLY A 1 153 ? -30.732 -5.315  13.016  1.00 97.12 153 A 1 
ATOM 1165 C CA  . GLY A 1 153 ? -31.615 -5.853  14.056  1.00 96.78 153 A 1 
ATOM 1166 C C   . GLY A 1 153 ? -32.794 -6.686  13.535  1.00 96.56 153 A 1 
ATOM 1167 O O   . GLY A 1 153 ? -33.350 -7.479  14.289  1.00 95.10 153 A 1 
ATOM 1168 N N   . MET A 1 154 ? -33.165 -6.536  12.260  1.00 96.20 154 A 1 
ATOM 1169 C CA  . MET A 1 154 ? -34.216 -7.341  11.625  1.00 95.65 154 A 1 
ATOM 1170 C C   . MET A 1 154 ? -33.752 -8.742  11.209  1.00 95.95 154 A 1 
ATOM 1171 O O   . MET A 1 154 ? -34.596 -9.555  10.843  1.00 94.85 154 A 1 
ATOM 1172 C CB  . MET A 1 154 ? -34.788 -6.597  10.407  1.00 95.06 154 A 1 
ATOM 1173 C CG  . MET A 1 154 ? -35.595 -5.361  10.809  1.00 92.85 154 A 1 
ATOM 1174 S SD  . MET A 1 154 ? -36.157 -4.337  9.420   1.00 89.87 154 A 1 
ATOM 1175 C CE  . MET A 1 154 ? -37.372 -5.455  8.668   1.00 77.91 154 A 1 
ATOM 1176 N N   . ALA A 1 155 ? -32.445 -9.034  11.258  1.00 96.35 155 A 1 
ATOM 1177 C CA  . ALA A 1 155 ? -31.869 -10.321 10.861  1.00 96.24 155 A 1 
ATOM 1178 C C   . ALA A 1 155 ? -32.328 -10.792 9.462   1.00 96.36 155 A 1 
ATOM 1179 O O   . ALA A 1 155 ? -32.680 -11.954 9.264   1.00 94.99 155 A 1 
ATOM 1180 C CB  . ALA A 1 155 ? -32.102 -11.351 11.978  1.00 95.80 155 A 1 
ATOM 1181 N N   . LEU A 1 156 ? -32.360 -9.879  8.497   1.00 96.35 156 A 1 
ATOM 1182 C CA  . LEU A 1 156 ? -32.799 -10.149 7.131   1.00 96.35 156 A 1 
ATOM 1183 C C   . LEU A 1 156 ? -31.864 -11.160 6.476   1.00 96.67 156 A 1 
ATOM 1184 O O   . LEU A 1 156 ? -30.646 -10.961 6.471   1.00 95.98 156 A 1 
ATOM 1185 C CB  . LEU A 1 156 ? -32.829 -8.850  6.309   1.00 96.08 156 A 1 
ATOM 1186 C CG  . LEU A 1 156 ? -33.739 -7.751  6.873   1.00 95.19 156 A 1 
ATOM 1187 C CD1 . LEU A 1 156 ? -33.501 -6.449  6.114   1.00 92.81 156 A 1 
ATOM 1188 C CD2 . LEU A 1 156 ? -35.216 -8.134  6.766   1.00 92.95 156 A 1 
ATOM 1189 N N   . LYS A 1 157 ? -32.430 -12.211 5.898   1.00 96.45 157 A 1 
ATOM 1190 C CA  . LYS A 1 157 ? -31.654 -13.212 5.170   1.00 96.33 157 A 1 
ATOM 1191 C C   . LYS A 1 157 ? -31.020 -12.582 3.929   1.00 96.77 157 A 1 
ATOM 1192 O O   . LYS A 1 157 ? -31.677 -11.813 3.228   1.00 95.78 157 A 1 
ATOM 1193 C CB  . LYS A 1 157 ? -32.563 -14.398 4.827   1.00 95.13 157 A 1 
ATOM 1194 C CG  . LYS A 1 157 ? -31.757 -15.597 4.328   1.00 83.73 157 A 1 
ATOM 1195 C CD  . LYS A 1 157 ? -32.706 -16.732 3.946   1.00 75.64 157 A 1 
ATOM 1196 C CE  . LYS A 1 157 ? -31.904 -17.900 3.389   1.00 67.10 157 A 1 
ATOM 1197 N NZ  . LYS A 1 157 ? -32.776 -18.774 2.575   1.00 57.12 157 A 1 
ATOM 1198 N N   . VAL A 1 158 ? -29.765 -12.931 3.662   1.00 96.06 158 A 1 
ATOM 1199 C CA  . VAL A 1 158 ? -29.055 -12.529 2.444   1.00 96.36 158 A 1 
ATOM 1200 C C   . VAL A 1 158 ? -29.075 -13.711 1.478   1.00 96.14 158 A 1 
ATOM 1201 O O   . VAL A 1 158 ? -28.538 -14.775 1.773   1.00 95.02 158 A 1 
ATOM 1202 C CB  . VAL A 1 158 ? -27.628 -12.048 2.757   1.00 96.16 158 A 1 
ATOM 1203 C CG1 . VAL A 1 158 ? -26.939 -11.553 1.482   1.00 94.36 158 A 1 
ATOM 1204 C CG2 . VAL A 1 158 ? -27.632 -10.896 3.772   1.00 93.83 158 A 1 
ATOM 1205 N N   . GLU A 1 159 ? -29.728 -13.540 0.334   1.00 96.19 159 A 1 
ATOM 1206 C CA  . GLU A 1 159 ? -29.983 -14.614 -0.621  1.00 95.72 159 A 1 
ATOM 1207 C C   . GLU A 1 159 ? -29.248 -14.377 -1.935  1.00 96.03 159 A 1 
ATOM 1208 O O   . GLU A 1 159 ? -29.438 -13.353 -2.594  1.00 94.68 159 A 1 
ATOM 1209 C CB  . GLU A 1 159 ? -31.486 -14.787 -0.873  1.00 94.07 159 A 1 
ATOM 1210 C CG  . GLU A 1 159 ? -32.263 -15.097 0.416   1.00 84.20 159 A 1 
ATOM 1211 C CD  . GLU A 1 159 ? -33.679 -15.609 0.159   1.00 83.91 159 A 1 
ATOM 1212 O OE1 . GLU A 1 159 ? -34.086 -16.522 0.919   1.00 73.53 159 A 1 
ATOM 1213 O OE2 . GLU A 1 159 ? -34.322 -15.128 -0.798  1.00 75.03 159 A 1 
ATOM 1214 N N   . ARG A 1 160 ? -28.458 -15.354 -2.353  1.00 95.95 160 A 1 
ATOM 1215 C CA  . ARG A 1 160 ? -27.842 -15.393 -3.679  1.00 96.06 160 A 1 
ATOM 1216 C C   . ARG A 1 160 ? -28.832 -15.926 -4.714  1.00 95.73 160 A 1 
ATOM 1217 O O   . ARG A 1 160 ? -29.471 -16.952 -4.499  1.00 94.57 160 A 1 
ATOM 1218 C CB  . ARG A 1 160 ? -26.575 -16.244 -3.629  1.00 95.67 160 A 1 
ATOM 1219 C CG  . ARG A 1 160 ? -25.853 -16.271 -4.976  1.00 95.37 160 A 1 
ATOM 1220 C CD  . ARG A 1 160 ? -24.642 -17.190 -4.908  1.00 93.84 160 A 1 
ATOM 1221 N NE  . ARG A 1 160 ? -24.019 -17.311 -6.232  1.00 91.21 160 A 1 
ATOM 1222 C CZ  . ARG A 1 160 ? -22.836 -16.876 -6.609  1.00 90.33 160 A 1 
ATOM 1223 N NH1 . ARG A 1 160 ? -21.995 -16.311 -5.782  1.00 83.29 160 A 1 
ATOM 1224 N NH2 . ARG A 1 160 ? -22.491 -17.006 -7.852  1.00 85.54 160 A 1 
ATOM 1225 N N   . VAL A 1 161 ? -28.893 -15.264 -5.869  1.00 95.75 161 A 1 
ATOM 1226 C CA  . VAL A 1 161 ? -29.659 -15.704 -7.036  1.00 95.51 161 A 1 
ATOM 1227 C C   . VAL A 1 161 ? -28.747 -15.687 -8.254  1.00 96.03 161 A 1 
ATOM 1228 O O   . VAL A 1 161 ? -28.296 -14.624 -8.673  1.00 94.90 161 A 1 
ATOM 1229 C CB  . VAL A 1 161 ? -30.899 -14.815 -7.249  1.00 94.17 161 A 1 
ATOM 1230 C CG1 . VAL A 1 161 ? -31.715 -15.273 -8.462  1.00 88.77 161 A 1 
ATOM 1231 C CG2 . VAL A 1 161 ? -31.820 -14.845 -6.019  1.00 89.45 161 A 1 
ATOM 1232 N N   . ASP A 1 162 ? -28.485 -16.847 -8.834  1.00 95.90 162 A 1 
ATOM 1233 C CA  . ASP A 1 162 ? -27.803 -16.935 -10.123 1.00 95.54 162 A 1 
ATOM 1234 C C   . ASP A 1 162 ? -28.822 -16.686 -11.244 1.00 95.97 162 A 1 
ATOM 1235 O O   . ASP A 1 162 ? -29.917 -17.249 -11.239 1.00 94.64 162 A 1 
ATOM 1236 C CB  . ASP A 1 162 ? -27.076 -18.280 -10.267 1.00 94.28 162 A 1 
ATOM 1237 C CG  . ASP A 1 162 ? -25.931 -18.468 -9.263  1.00 92.18 162 A 1 
ATOM 1238 O OD1 . ASP A 1 162 ? -25.125 -17.535 -9.043  1.00 87.03 162 A 1 
ATOM 1239 O OD2 . ASP A 1 162 ? -25.797 -19.571 -8.684  1.00 86.01 162 A 1 
ATOM 1240 N N   . MET A 1 163 ? -28.466 -15.817 -12.188 1.00 95.30 163 A 1 
ATOM 1241 C CA  . MET A 1 163 ? -29.364 -15.362 -13.248 1.00 95.65 163 A 1 
ATOM 1242 C C   . MET A 1 163 ? -28.621 -15.344 -14.588 1.00 96.43 163 A 1 
ATOM 1243 O O   . MET A 1 163 ? -27.482 -14.874 -14.641 1.00 95.39 163 A 1 
ATOM 1244 C CB  . MET A 1 163 ? -29.903 -13.975 -12.859 1.00 93.82 163 A 1 
ATOM 1245 C CG  . MET A 1 163 ? -30.958 -13.444 -13.838 1.00 89.89 163 A 1 
ATOM 1246 S SD  . MET A 1 163 ? -31.729 -11.876 -13.327 1.00 91.66 163 A 1 
ATOM 1247 C CE  . MET A 1 163 ? -32.760 -12.450 -11.954 1.00 84.09 163 A 1 
ATOM 1248 N N   . PRO A 1 164 ? -29.230 -15.818 -15.698 1.00 96.99 164 A 1 
ATOM 1249 C CA  . PRO A 1 164 ? -28.665 -15.659 -17.031 1.00 97.17 164 A 1 
ATOM 1250 C C   . PRO A 1 164 ? -28.358 -14.187 -17.339 1.00 97.47 164 A 1 
ATOM 1251 O O   . PRO A 1 164 ? -29.133 -13.300 -16.979 1.00 97.15 164 A 1 
ATOM 1252 C CB  . PRO A 1 164 ? -29.705 -16.234 -17.995 1.00 96.92 164 A 1 
ATOM 1253 C CG  . PRO A 1 164 ? -30.469 -17.237 -17.138 1.00 95.71 164 A 1 
ATOM 1254 C CD  . PRO A 1 164 ? -30.482 -16.569 -15.770 1.00 96.78 164 A 1 
ATOM 1255 N N   . LYS A 1 165 ? -27.251 -13.920 -18.035 1.00 96.26 165 A 1 
ATOM 1256 C CA  . LYS A 1 165 ? -26.788 -12.550 -18.324 1.00 96.48 165 A 1 
ATOM 1257 C C   . LYS A 1 165 ? -27.881 -11.676 -18.951 1.00 96.83 165 A 1 
ATOM 1258 O O   . LYS A 1 165 ? -28.093 -10.549 -18.508 1.00 96.28 165 A 1 
ATOM 1259 C CB  . LYS A 1 165 ? -25.528 -12.627 -19.212 1.00 95.69 165 A 1 
ATOM 1260 C CG  . LYS A 1 165 ? -24.979 -11.241 -19.580 1.00 95.26 165 A 1 
ATOM 1261 C CD  . LYS A 1 165 ? -23.659 -11.333 -20.360 1.00 93.55 165 A 1 
ATOM 1262 C CE  . LYS A 1 165 ? -23.185 -9.924  -20.729 1.00 90.31 165 A 1 
ATOM 1263 N NZ  . LYS A 1 165 ? -21.816 -9.905  -21.307 1.00 85.82 165 A 1 
ATOM 1264 N N   . ASP A 1 166 ? -28.613 -12.204 -19.930 1.00 96.94 166 A 1 
ATOM 1265 C CA  . ASP A 1 166 ? -29.671 -11.460 -20.627 1.00 96.78 166 A 1 
ATOM 1266 C C   . ASP A 1 166 ? -30.863 -11.129 -19.718 1.00 97.11 166 A 1 
ATOM 1267 O O   . ASP A 1 166 ? -31.437 -10.040 -19.808 1.00 96.26 166 A 1 
ATOM 1268 C CB  . ASP A 1 166 ? -30.149 -12.265 -21.845 1.00 96.04 166 A 1 
ATOM 1269 C CG  . ASP A 1 166 ? -29.082 -12.414 -22.934 1.00 90.11 166 A 1 
ATOM 1270 O OD1 . ASP A 1 166 ? -28.205 -11.527 -23.024 1.00 81.91 166 A 1 
ATOM 1271 O OD2 . ASP A 1 166 ? -29.176 -13.409 -23.681 1.00 82.55 166 A 1 
ATOM 1272 N N   . GLU A 1 167 ? -31.214 -12.036 -18.809 1.00 96.52 167 A 1 
ATOM 1273 C CA  . GLU A 1 167 ? -32.264 -11.802 -17.816 1.00 96.36 167 A 1 
ATOM 1274 C C   . GLU A 1 167 ? -31.829 -10.748 -16.792 1.00 96.50 167 A 1 
ATOM 1275 O O   . GLU A 1 167 ? -32.603 -9.843  -16.484 1.00 95.34 167 A 1 
ATOM 1276 C CB  . GLU A 1 167 ? -32.642 -13.100 -17.097 1.00 96.06 167 A 1 
ATOM 1277 C CG  . GLU A 1 167 ? -33.358 -14.103 -18.014 1.00 89.18 167 A 1 
ATOM 1278 C CD  . GLU A 1 167 ? -33.803 -15.376 -17.279 1.00 87.69 167 A 1 
ATOM 1279 O OE1 . GLU A 1 167 ? -34.055 -16.384 -17.978 1.00 76.59 167 A 1 
ATOM 1280 O OE2 . GLU A 1 167 ? -33.910 -15.334 -16.032 1.00 80.00 167 A 1 
ATOM 1281 N N   . ALA A 1 168 ? -30.576 -10.800 -16.328 1.00 96.68 168 A 1 
ATOM 1282 C CA  . ALA A 1 168 ? -30.014 -9.800  -15.424 1.00 96.58 168 A 1 
ATOM 1283 C C   . ALA A 1 168 ? -29.940 -8.409  -16.079 1.00 96.64 168 A 1 
ATOM 1284 O O   . ALA A 1 168 ? -30.317 -7.410  -15.464 1.00 96.23 168 A 1 
ATOM 1285 C CB  . ALA A 1 168 ? -28.642 -10.290 -14.958 1.00 96.51 168 A 1 
ATOM 1286 N N   . LEU A 1 169 ? -29.522 -8.335  -17.351 1.00 97.13 169 A 1 
ATOM 1287 C CA  . LEU A 1 169 ? -29.536 -7.090  -18.119 1.00 96.77 169 A 1 
ATOM 1288 C C   . LEU A 1 169 ? -30.944 -6.504  -18.214 1.00 96.88 169 A 1 
ATOM 1289 O O   . LEU A 1 169 ? -31.126 -5.307  -17.998 1.00 96.39 169 A 1 
ATOM 1290 C CB  . LEU A 1 169 ? -28.987 -7.336  -19.537 1.00 96.36 169 A 1 
ATOM 1291 C CG  . LEU A 1 169 ? -27.458 -7.422  -19.621 1.00 93.57 169 A 1 
ATOM 1292 C CD1 . LEU A 1 169 ? -27.051 -7.871  -21.025 1.00 89.79 169 A 1 
ATOM 1293 C CD2 . LEU A 1 169 ? -26.807 -6.063  -19.353 1.00 91.37 169 A 1 
ATOM 1294 N N   . LYS A 1 170 ? -31.944 -7.333  -18.523 1.00 97.30 170 A 1 
ATOM 1295 C CA  . LYS A 1 170 ? -33.342 -6.901  -18.559 1.00 97.11 170 A 1 
ATOM 1296 C C   . LYS A 1 170 ? -33.812 -6.419  -17.187 1.00 96.91 170 A 1 
ATOM 1297 O O   . LYS A 1 170 ? -34.358 -5.327  -17.092 1.00 96.35 170 A 1 
ATOM 1298 C CB  . LYS A 1 170 ? -34.207 -8.038  -19.105 1.00 97.18 170 A 1 
ATOM 1299 C CG  . LYS A 1 170 ? -35.655 -7.574  -19.272 1.00 92.99 170 A 1 
ATOM 1300 C CD  . LYS A 1 170 ? -36.531 -8.710  -19.792 1.00 88.67 170 A 1 
ATOM 1301 C CE  . LYS A 1 170 ? -37.970 -8.206  -19.830 1.00 81.36 170 A 1 
ATOM 1302 N NZ  . LYS A 1 170 ? -38.900 -9.296  -20.197 1.00 70.93 170 A 1 
ATOM 1303 N N   . PHE A 1 171 ? -33.523 -7.174  -16.137 1.00 96.81 171 A 1 
ATOM 1304 C CA  . PHE A 1 171 ? -33.895 -6.837  -14.762 1.00 96.00 171 A 1 
ATOM 1305 C C   . PHE A 1 171 ? -33.384 -5.449  -14.336 1.00 96.23 171 A 1 
ATOM 1306 O O   . PHE A 1 171 ? -34.151 -4.634  -13.826 1.00 95.55 171 A 1 
ATOM 1307 C CB  . PHE A 1 171 ? -33.366 -7.940  -13.835 1.00 95.63 171 A 1 
ATOM 1308 C CG  . PHE A 1 171 ? -33.602 -7.671  -12.364 1.00 95.23 171 A 1 
ATOM 1309 C CD1 . PHE A 1 171 ? -32.583 -7.108  -11.576 1.00 92.09 171 A 1 
ATOM 1310 C CD2 . PHE A 1 171 ? -34.848 -7.968  -11.788 1.00 92.99 171 A 1 
ATOM 1311 C CE1 . PHE A 1 171 ? -32.812 -6.843  -10.216 1.00 92.09 171 A 1 
ATOM 1312 C CE2 . PHE A 1 171 ? -35.078 -7.703  -10.428 1.00 92.17 171 A 1 
ATOM 1313 C CZ  . PHE A 1 171 ? -34.062 -7.138  -9.641  1.00 93.07 171 A 1 
ATOM 1314 N N   . PHE A 1 172 ? -32.105 -5.139  -14.585 1.00 96.59 172 A 1 
ATOM 1315 C CA  . PHE A 1 172 ? -31.548 -3.830  -14.227 1.00 96.37 172 A 1 
ATOM 1316 C C   . PHE A 1 172 ? -31.959 -2.703  -15.188 1.00 96.56 172 A 1 
ATOM 1317 O O   . PHE A 1 172 ? -32.108 -1.564  -14.745 1.00 95.87 172 A 1 
ATOM 1318 C CB  . PHE A 1 172 ? -30.027 -3.937  -14.072 1.00 96.12 172 A 1 
ATOM 1319 C CG  . PHE A 1 172 ? -29.597 -4.609  -12.781 1.00 96.11 172 A 1 
ATOM 1320 C CD1 . PHE A 1 172 ? -29.778 -3.948  -11.550 1.00 94.39 172 A 1 
ATOM 1321 C CD2 . PHE A 1 172 ? -29.020 -5.887  -12.800 1.00 94.84 172 A 1 
ATOM 1322 C CE1 . PHE A 1 172 ? -29.380 -4.560  -10.348 1.00 94.17 172 A 1 
ATOM 1323 C CE2 . PHE A 1 172 ? -28.622 -6.503  -11.598 1.00 94.25 172 A 1 
ATOM 1324 C CZ  . PHE A 1 172 ? -28.802 -5.840  -10.374 1.00 94.89 172 A 1 
ATOM 1325 N N   . LYS A 1 173 ? -32.221 -3.006  -16.474 1.00 96.14 173 A 1 
ATOM 1326 C CA  . LYS A 1 173 ? -32.826 -2.039  -17.412 1.00 95.45 173 A 1 
ATOM 1327 C C   . LYS A 1 173 ? -34.218 -1.612  -16.954 1.00 94.68 173 A 1 
ATOM 1328 O O   . LYS A 1 173 ? -34.493 -0.418  -16.913 1.00 93.76 173 A 1 
ATOM 1329 C CB  . LYS A 1 173 ? -32.888 -2.617  -18.833 1.00 96.11 173 A 1 
ATOM 1330 C CG  . LYS A 1 173 ? -31.536 -2.543  -19.545 1.00 91.82 173 A 1 
ATOM 1331 C CD  . LYS A 1 173 ? -31.574 -3.300  -20.880 1.00 89.65 173 A 1 
ATOM 1332 C CE  . LYS A 1 173 ? -30.184 -3.256  -21.521 1.00 85.11 173 A 1 
ATOM 1333 N NZ  . LYS A 1 173 ? -30.117 -4.047  -22.773 1.00 75.51 173 A 1 
ATOM 1334 N N   . ASP A 1 174 ? -35.054 -2.566  -16.552 1.00 95.79 174 A 1 
ATOM 1335 C CA  . ASP A 1 174 ? -36.412 -2.302  -16.062 1.00 94.83 174 A 1 
ATOM 1336 C C   . ASP A 1 174 ? -36.397 -1.481  -14.757 1.00 93.72 174 A 1 
ATOM 1337 O O   . ASP A 1 174 ? -37.285 -0.666  -14.512 1.00 91.65 174 A 1 
ATOM 1338 C CB  . ASP A 1 174 ? -37.163 -3.638  -15.877 1.00 95.26 174 A 1 
ATOM 1339 C CG  . ASP A 1 174 ? -37.485 -4.390  -17.188 1.00 94.08 174 A 1 
ATOM 1340 O OD1 . ASP A 1 174 ? -37.378 -3.788  -18.277 1.00 89.85 174 A 1 
ATOM 1341 O OD2 . ASP A 1 174 ? -37.888 -5.578  -17.106 1.00 91.19 174 A 1 
ATOM 1342 N N   . ARG A 1 175 ? -35.336 -1.614  -13.950 1.00 94.34 175 A 1 
ATOM 1343 C CA  . ARG A 1 175 ? -35.079 -0.774  -12.759 1.00 92.87 175 A 1 
ATOM 1344 C C   . ARG A 1 175 ? -34.423 0.579   -13.083 1.00 92.68 175 A 1 
ATOM 1345 O O   . ARG A 1 175 ? -34.255 1.401   -12.180 1.00 90.50 175 A 1 
ATOM 1346 C CB  . ARG A 1 175 ? -34.261 -1.565  -11.725 1.00 92.29 175 A 1 
ATOM 1347 C CG  . ARG A 1 175 ? -35.056 -2.734  -11.125 1.00 89.54 175 A 1 
ATOM 1348 C CD  . ARG A 1 175 ? -34.227 -3.553  -10.129 1.00 87.79 175 A 1 
ATOM 1349 N NE  . ARG A 1 175 ? -34.108 -2.910  -8.808  1.00 83.17 175 A 1 
ATOM 1350 C CZ  . ARG A 1 175 ? -34.724 -3.253  -7.686  1.00 80.31 175 A 1 
ATOM 1351 N NH1 . ARG A 1 175 ? -35.599 -4.224  -7.638  1.00 74.75 175 A 1 
ATOM 1352 N NH2 . ARG A 1 175 ? -34.470 -2.630  -6.562  1.00 73.13 175 A 1 
ATOM 1353 N N   . GLY A 1 176 ? -34.058 0.824   -14.339 1.00 94.71 176 A 1 
ATOM 1354 C CA  . GLY A 1 176 ? -33.360 2.042   -14.760 1.00 93.79 176 A 1 
ATOM 1355 C C   . GLY A 1 176 ? -32.004 2.228   -14.071 1.00 93.89 176 A 1 
ATOM 1356 O O   . GLY A 1 176 ? -31.703 3.332   -13.629 1.00 91.87 176 A 1 
ATOM 1357 N N   . ASP A 1 177 ? -31.223 1.154   -13.927 1.00 94.34 177 A 1 
ATOM 1358 C CA  . ASP A 1 177 ? -29.892 1.180   -13.308 1.00 94.47 177 A 1 
ATOM 1359 C C   . ASP A 1 177 ? -28.788 1.077   -14.380 1.00 95.53 177 A 1 
ATOM 1360 O O   . ASP A 1 177 ? -28.422 -0.025  -14.800 1.00 95.09 177 A 1 
ATOM 1361 C CB  . ASP A 1 177 ? -29.779 0.077   -12.249 1.00 93.13 177 A 1 
ATOM 1362 C CG  . ASP A 1 177 ? -28.529 0.240   -11.371 1.00 91.16 177 A 1 
ATOM 1363 O OD1 . ASP A 1 177 ? -27.516 0.795   -11.864 1.00 87.58 177 A 1 
ATOM 1364 O OD2 . ASP A 1 177 ? -28.607 -0.181  -10.198 1.00 86.60 177 A 1 
ATOM 1365 N N   . PRO A 1 178 ? -28.262 2.219   -14.867 1.00 95.63 178 A 1 
ATOM 1366 C CA  . PRO A 1 178 ? -27.271 2.221   -15.938 1.00 95.74 178 A 1 
ATOM 1367 C C   . PRO A 1 178 ? -25.932 1.615   -15.508 1.00 96.69 178 A 1 
ATOM 1368 O O   . PRO A 1 178 ? -25.261 0.995   -16.329 1.00 96.15 178 A 1 
ATOM 1369 C CB  . PRO A 1 178 ? -27.126 3.696   -16.341 1.00 94.56 178 A 1 
ATOM 1370 C CG  . PRO A 1 178 ? -27.462 4.455   -15.059 1.00 93.13 178 A 1 
ATOM 1371 C CD  . PRO A 1 178 ? -28.530 3.581   -14.413 1.00 95.15 178 A 1 
ATOM 1372 N N   . TYR A 1 179 ? -25.559 1.734   -14.235 1.00 96.12 179 A 1 
ATOM 1373 C CA  . TYR A 1 179 ? -24.275 1.250   -13.726 1.00 96.66 179 A 1 
ATOM 1374 C C   . TYR A 1 179 ? -24.209 -0.275  -13.732 1.00 97.10 179 A 1 
ATOM 1375 O O   . TYR A 1 179 ? -23.243 -0.857  -14.233 1.00 96.53 179 A 1 
ATOM 1376 C CB  . TYR A 1 179 ? -24.039 1.799   -12.308 1.00 96.57 179 A 1 
ATOM 1377 C CG  . TYR A 1 179 ? -24.105 3.308   -12.217 1.00 96.56 179 A 1 
ATOM 1378 C CD1 . TYR A 1 179 ? -23.123 4.087   -12.852 1.00 94.84 179 A 1 
ATOM 1379 C CD2 . TYR A 1 179 ? -25.173 3.935   -11.542 1.00 94.96 179 A 1 
ATOM 1380 C CE1 . TYR A 1 179 ? -23.216 5.489   -12.838 1.00 94.28 179 A 1 
ATOM 1381 C CE2 . TYR A 1 179 ? -25.269 5.339   -11.524 1.00 94.33 179 A 1 
ATOM 1382 C CZ  . TYR A 1 179 ? -24.292 6.116   -12.183 1.00 95.16 179 A 1 
ATOM 1383 O OH  . TYR A 1 179 ? -24.394 7.468   -12.205 1.00 94.05 179 A 1 
ATOM 1384 N N   . LYS A 1 180 ? -25.267 -0.947  -13.266 1.00 96.66 180 A 1 
ATOM 1385 C CA  . LYS A 1 180 ? -25.322 -2.415  -13.285 1.00 96.96 180 A 1 
ATOM 1386 C C   . LYS A 1 180 ? -25.453 -2.958  -14.703 1.00 97.43 180 A 1 
ATOM 1387 O O   . LYS A 1 180 ? -24.830 -3.968  -15.016 1.00 97.01 180 A 1 
ATOM 1388 C CB  . LYS A 1 180 ? -26.454 -2.934  -12.386 1.00 96.32 180 A 1 
ATOM 1389 C CG  . LYS A 1 180 ? -26.379 -2.460  -10.925 1.00 94.11 180 A 1 
ATOM 1390 C CD  . LYS A 1 180 ? -25.032 -2.705  -10.223 1.00 91.61 180 A 1 
ATOM 1391 C CE  . LYS A 1 180 ? -25.167 -2.230  -8.780  1.00 88.64 180 A 1 
ATOM 1392 N NZ  . LYS A 1 180 ? -23.943 -2.432  -7.982  1.00 83.17 180 A 1 
ATOM 1393 N N   . VAL A 1 181 ? -26.194 -2.275  -15.576 1.00 96.89 181 A 1 
ATOM 1394 C CA  . VAL A 1 181 ? -26.286 -2.639  -16.998 1.00 97.10 181 A 1 
ATOM 1395 C C   . VAL A 1 181 ? -24.915 -2.582  -17.669 1.00 97.25 181 A 1 
ATOM 1396 O O   . VAL A 1 181 ? -24.557 -3.517  -18.384 1.00 96.80 181 A 1 
ATOM 1397 C CB  . VAL A 1 181 ? -27.303 -1.743  -17.732 1.00 96.85 181 A 1 
ATOM 1398 C CG1 . VAL A 1 181 ? -27.271 -1.919  -19.257 1.00 94.80 181 A 1 
ATOM 1399 C CG2 . VAL A 1 181 ? -28.734 -2.073  -17.274 1.00 94.31 181 A 1 
ATOM 1400 N N   . GLU A 1 182 ? -24.141 -1.524  -17.437 1.00 97.04 182 A 1 
ATOM 1401 C CA  . GLU A 1 182 ? -22.784 -1.383  -17.970 1.00 96.68 182 A 1 
ATOM 1402 C C   . GLU A 1 182 ? -21.857 -2.487  -17.434 1.00 96.74 182 A 1 
ATOM 1403 O O   . GLU A 1 182 ? -21.249 -3.211  -18.222 1.00 95.87 182 A 1 
ATOM 1404 C CB  . GLU A 1 182 ? -22.263 0.022   -17.631 1.00 96.12 182 A 1 
ATOM 1405 C CG  . GLU A 1 182 ? -20.963 0.357   -18.373 1.00 92.01 182 A 1 
ATOM 1406 C CD  . GLU A 1 182 ? -20.359 1.686   -17.898 1.00 92.43 182 A 1 
ATOM 1407 O OE1 . GLU A 1 182 ? -19.120 1.719   -17.711 1.00 83.86 182 A 1 
ATOM 1408 O OE2 . GLU A 1 182 ? -21.115 2.653   -17.667 1.00 86.04 182 A 1 
ATOM 1409 N N   . LEU A 1 183 ? -21.839 -2.705  -16.121 1.00 96.64 183 A 1 
ATOM 1410 C CA  . LEU A 1 183 ? -21.019 -3.744  -15.485 1.00 96.21 183 A 1 
ATOM 1411 C C   . LEU A 1 183 ? -21.338 -5.145  -16.023 1.00 96.51 183 A 1 
ATOM 1412 O O   . LEU A 1 183 ? -20.425 -5.893  -16.350 1.00 95.99 183 A 1 
ATOM 1413 C CB  . LEU A 1 183 ? -21.219 -3.706  -13.958 1.00 95.99 183 A 1 
ATOM 1414 C CG  . LEU A 1 183 ? -20.597 -2.492  -13.246 1.00 94.62 183 A 1 
ATOM 1415 C CD1 . LEU A 1 183 ? -21.049 -2.480  -11.781 1.00 92.05 183 A 1 
ATOM 1416 C CD2 . LEU A 1 183 ? -19.069 -2.520  -13.277 1.00 92.36 183 A 1 
ATOM 1417 N N   . ILE A 1 184 ? -22.616 -5.503  -16.152 1.00 96.92 184 A 1 
ATOM 1418 C CA  . ILE A 1 184 ? -23.023 -6.814  -16.689 1.00 97.03 184 A 1 
ATOM 1419 C C   . ILE A 1 184 ? -22.638 -6.941  -18.166 1.00 97.03 184 A 1 
ATOM 1420 O O   . ILE A 1 184 ? -22.245 -8.021  -18.601 1.00 96.44 184 A 1 
ATOM 1421 C CB  . ILE A 1 184 ? -24.536 -7.047  -16.492 1.00 97.05 184 A 1 
ATOM 1422 C CG1 . ILE A 1 184 ? -24.894 -7.139  -14.991 1.00 95.91 184 A 1 
ATOM 1423 C CG2 . ILE A 1 184 ? -24.998 -8.344  -17.184 1.00 95.63 184 A 1 
ATOM 1424 C CD1 . ILE A 1 184 ? -26.393 -6.976  -14.720 1.00 93.88 184 A 1 
ATOM 1425 N N   . SER A 1 185 ? -22.752 -5.859  -18.943 1.00 97.24 185 A 1 
ATOM 1426 C CA  . SER A 1 185 ? -22.411 -5.867  -20.371 1.00 96.75 185 A 1 
ATOM 1427 C C   . SER A 1 185 ? -20.944 -6.226  -20.596 1.00 96.58 185 A 1 
ATOM 1428 O O   . SER A 1 185 ? -20.664 -7.049  -21.468 1.00 95.66 185 A 1 
ATOM 1429 C CB  . SER A 1 185 ? -22.754 -4.528  -21.024 1.00 96.64 185 A 1 
ATOM 1430 O OG  . SER A 1 185 ? -24.148 -4.292  -20.922 1.00 90.47 185 A 1 
ATOM 1431 N N   . ASP A 1 186 ? -20.052 -5.708  -19.754 1.00 96.51 186 A 1 
ATOM 1432 C CA  . ASP A 1 186 ? -18.602 -5.922  -19.825 1.00 95.72 186 A 1 
ATOM 1433 C C   . ASP A 1 186 ? -18.152 -7.316  -19.344 1.00 95.72 186 A 1 
ATOM 1434 O O   . ASP A 1 186 ? -17.047 -7.751  -19.658 1.00 93.73 186 A 1 
ATOM 1435 C CB  . ASP A 1 186 ? -17.899 -4.848  -18.989 1.00 94.96 186 A 1 
ATOM 1436 C CG  . ASP A 1 186 ? -17.958 -3.436  -19.579 1.00 92.42 186 A 1 
ATOM 1437 O OD1 . ASP A 1 186 ? -18.454 -3.249  -20.711 1.00 87.98 186 A 1 
ATOM 1438 O OD2 . ASP A 1 186 ? -17.453 -2.532  -18.868 1.00 88.00 186 A 1 
ATOM 1439 N N   . LEU A 1 187 ? -18.981 -8.039  -18.589 1.00 95.28 187 A 1 
ATOM 1440 C CA  . LEU A 1 187 ? -18.621 -9.369  -18.086 1.00 94.45 187 A 1 
ATOM 1441 C C   . LEU A 1 187 ? -18.669 -10.421 -19.204 1.00 94.90 187 A 1 
ATOM 1442 O O   . LEU A 1 187 ? -19.712 -10.625 -19.831 1.00 93.52 187 A 1 
ATOM 1443 C CB  . LEU A 1 187 ? -19.542 -9.771  -16.917 1.00 93.72 187 A 1 
ATOM 1444 C CG  . LEU A 1 187 ? -19.281 -9.005  -15.607 1.00 91.22 187 A 1 
ATOM 1445 C CD1 . LEU A 1 187 ? -20.385 -9.329  -14.596 1.00 87.17 187 A 1 
ATOM 1446 C CD2 . LEU A 1 187 ? -17.937 -9.364  -14.975 1.00 87.92 187 A 1 
ATOM 1447 N N   . ASP A 1 188 ? -17.584 -11.162 -19.386 1.00 94.78 188 A 1 
ATOM 1448 C CA  . ASP A 1 188 ? -17.531 -12.339 -20.259 1.00 94.16 188 A 1 
ATOM 1449 C C   . ASP A 1 188 ? -18.016 -13.594 -19.511 1.00 93.89 188 A 1 
ATOM 1450 O O   . ASP A 1 188 ? -17.258 -14.499 -19.173 1.00 89.79 188 A 1 
ATOM 1451 C CB  . ASP A 1 188 ? -16.133 -12.485 -20.880 1.00 92.88 188 A 1 
ATOM 1452 C CG  . ASP A 1 188 ? -16.114 -13.505 -22.025 1.00 85.21 188 A 1 
ATOM 1453 O OD1 . ASP A 1 188 ? -17.203 -13.773 -22.592 1.00 77.58 188 A 1 
ATOM 1454 O OD2 . ASP A 1 188 ? -15.003 -13.969 -22.366 1.00 78.96 188 A 1 
ATOM 1455 N N   . ALA A 1 189 ? -19.298 -13.606 -19.162 1.00 93.18 189 A 1 
ATOM 1456 C CA  . ALA A 1 189 ? -19.941 -14.706 -18.449 1.00 93.15 189 A 1 
ATOM 1457 C C   . ALA A 1 189 ? -21.366 -14.938 -18.968 1.00 94.39 189 A 1 
ATOM 1458 O O   . ALA A 1 189 ? -22.112 -13.993 -19.219 1.00 91.72 189 A 1 
ATOM 1459 C CB  . ALA A 1 189 ? -19.929 -14.402 -16.944 1.00 90.56 189 A 1 
ATOM 1460 N N   . GLY A 1 190 ? -21.772 -16.205 -19.078 1.00 93.41 190 A 1 
ATOM 1461 C CA  . GLY A 1 190 ? -23.133 -16.581 -19.495 1.00 94.19 190 A 1 
ATOM 1462 C C   . GLY A 1 190 ? -24.199 -16.348 -18.417 1.00 95.34 190 A 1 
ATOM 1463 O O   . GLY A 1 190 ? -25.383 -16.233 -18.724 1.00 92.23 190 A 1 
ATOM 1464 N N   . SER A 1 191 ? -23.789 -16.264 -17.159 1.00 95.54 191 A 1 
ATOM 1465 C CA  . SER A 1 191 ? -24.646 -15.983 -16.007 1.00 95.63 191 A 1 
ATOM 1466 C C   . SER A 1 191 ? -23.919 -15.105 -14.992 1.00 96.13 191 A 1 
ATOM 1467 O O   . SER A 1 191 ? -22.693 -15.121 -14.910 1.00 93.89 191 A 1 
ATOM 1468 C CB  . SER A 1 191 ? -25.112 -17.284 -15.344 1.00 93.27 191 A 1 
ATOM 1469 O OG  . SER A 1 191 ? -24.010 -18.040 -14.879 1.00 82.62 191 A 1 
ATOM 1470 N N   . VAL A 1 192 ? -24.682 -14.369 -14.207 1.00 96.10 192 A 1 
ATOM 1471 C CA  . VAL A 1 192 ? -24.197 -13.512 -13.120 1.00 96.17 192 A 1 
ATOM 1472 C C   . VAL A 1 192 ? -24.938 -13.841 -11.832 1.00 96.29 192 A 1 
ATOM 1473 O O   . VAL A 1 192 ? -26.031 -14.411 -11.857 1.00 95.25 192 A 1 
ATOM 1474 C CB  . VAL A 1 192 ? -24.310 -12.017 -13.470 1.00 95.65 192 A 1 
ATOM 1475 C CG1 . VAL A 1 192 ? -23.437 -11.660 -14.673 1.00 92.69 192 A 1 
ATOM 1476 C CG2 . VAL A 1 192 ? -25.750 -11.573 -13.745 1.00 91.79 192 A 1 
ATOM 1477 N N   . SER A 1 193 ? -24.352 -13.481 -10.697 1.00 96.81 193 A 1 
ATOM 1478 C CA  . SER A 1 193 ? -25.003 -13.617 -9.400  1.00 96.64 193 A 1 
ATOM 1479 C C   . SER A 1 193 ? -25.506 -12.277 -8.883  1.00 96.69 193 A 1 
ATOM 1480 O O   . SER A 1 193 ? -24.811 -11.263 -8.945  1.00 95.57 193 A 1 
ATOM 1481 C CB  . SER A 1 193 ? -24.108 -14.315 -8.382  1.00 95.74 193 A 1 
ATOM 1482 O OG  . SER A 1 193 ? -22.790 -13.797 -8.381  1.00 92.41 193 A 1 
ATOM 1483 N N   . LEU A 1 194 ? -26.717 -12.301 -8.357  1.00 96.32 194 A 1 
ATOM 1484 C CA  . LEU A 1 194 ? -27.341 -11.194 -7.651  1.00 96.40 194 A 1 
ATOM 1485 C C   . LEU A 1 194 ? -27.496 -11.571 -6.182  1.00 96.55 194 A 1 
ATOM 1486 O O   . LEU A 1 194 ? -27.706 -12.740 -5.858  1.00 95.36 194 A 1 
ATOM 1487 C CB  . LEU A 1 194 ? -28.706 -10.850 -8.277  1.00 95.84 194 A 1 
ATOM 1488 C CG  . LEU A 1 194 ? -28.721 -10.672 -9.804  1.00 94.05 194 A 1 
ATOM 1489 C CD1 . LEU A 1 194 ? -30.112 -10.233 -10.255 1.00 87.16 194 A 1 
ATOM 1490 C CD2 . LEU A 1 194 ? -27.722 -9.620  -10.279 1.00 87.24 194 A 1 
ATOM 1491 N N   . TYR A 1 195 ? -27.460 -10.575 -5.303  1.00 96.39 195 A 1 
ATOM 1492 C CA  . TYR A 1 195 ? -27.805 -10.756 -3.899  1.00 96.25 195 A 1 
ATOM 1493 C C   . TYR A 1 195 ? -29.041 -9.948  -3.550  1.00 96.08 195 A 1 
ATOM 1494 O O   . TYR A 1 195 ? -29.175 -8.794  -3.960  1.00 94.80 195 A 1 
ATOM 1495 C CB  . TYR A 1 195 ? -26.625 -10.421 -3.000  1.00 95.83 195 A 1 
ATOM 1496 C CG  . TYR A 1 195 ? -25.596 -11.527 -2.994  1.00 95.42 195 A 1 
ATOM 1497 C CD1 . TYR A 1 195 ? -25.583 -12.488 -1.960  1.00 91.30 195 A 1 
ATOM 1498 C CD2 . TYR A 1 195 ? -24.668 -11.617 -4.046  1.00 92.30 195 A 1 
ATOM 1499 C CE1 . TYR A 1 195 ? -24.629 -13.517 -1.965  1.00 90.43 195 A 1 
ATOM 1500 C CE2 . TYR A 1 195 ? -23.720 -12.652 -4.061  1.00 90.62 195 A 1 
ATOM 1501 C CZ  . TYR A 1 195 ? -23.693 -13.597 -3.016  1.00 92.75 195 A 1 
ATOM 1502 O OH  . TYR A 1 195 ? -22.761 -14.575 -3.037  1.00 90.40 195 A 1 
ATOM 1503 N N   . LYS A 1 196 ? -29.940 -10.583 -2.805  1.00 95.84 196 A 1 
ATOM 1504 C CA  . LYS A 1 196 ? -31.198 -10.001 -2.340  1.00 95.73 196 A 1 
ATOM 1505 C C   . LYS A 1 196 ? -31.211 -9.985  -0.823  1.00 95.89 196 A 1 
ATOM 1506 O O   . LYS A 1 196 ? -30.883 -10.984 -0.189  1.00 94.48 196 A 1 
ATOM 1507 C CB  . LYS A 1 196 ? -32.395 -10.789 -2.884  1.00 93.97 196 A 1 
ATOM 1508 C CG  . LYS A 1 196 ? -32.415 -10.833 -4.411  1.00 87.81 196 A 1 
ATOM 1509 C CD  . LYS A 1 196 ? -33.693 -11.502 -4.920  1.00 87.08 196 A 1 
ATOM 1510 C CE  . LYS A 1 196 ? -33.679 -11.507 -6.453  1.00 77.59 196 A 1 
ATOM 1511 N NZ  . LYS A 1 196 ? -34.830 -12.254 -7.002  1.00 70.57 196 A 1 
ATOM 1512 N N   . GLN A 1 197 ? -31.628 -8.869  -0.248  1.00 95.30 197 A 1 
ATOM 1513 C CA  . GLN A 1 197 ? -31.872 -8.743  1.183   1.00 94.99 197 A 1 
ATOM 1514 C C   . GLN A 1 197 ? -33.015 -7.750  1.418   1.00 95.01 197 A 1 
ATOM 1515 O O   . GLN A 1 197 ? -33.085 -6.704  0.779   1.00 92.98 197 A 1 
ATOM 1516 C CB  . GLN A 1 197 ? -30.574 -8.355  1.927   1.00 92.52 197 A 1 
ATOM 1517 C CG  . GLN A 1 197 ? -29.976 -7.016  1.471   1.00 88.04 197 A 1 
ATOM 1518 C CD  . GLN A 1 197 ? -28.655 -6.691  2.154   1.00 90.39 197 A 1 
ATOM 1519 O OE1 . GLN A 1 197 ? -27.698 -7.438  2.094   1.00 83.04 197 A 1 
ATOM 1520 N NE2 . GLN A 1 197 ? -28.543 -5.563  2.807   1.00 81.70 197 A 1 
ATOM 1521 N N   . GLY A 1 198 ? -33.908 -8.074  2.344   1.00 92.40 198 A 1 
ATOM 1522 C CA  . GLY A 1 198 ? -35.087 -7.247  2.607   1.00 91.11 198 A 1 
ATOM 1523 C C   . GLY A 1 198 ? -36.324 -8.084  2.880   1.00 91.15 198 A 1 
ATOM 1524 O O   . GLY A 1 198 ? -36.265 -9.311  2.922   1.00 86.33 198 A 1 
ATOM 1525 N N   . ASP A 1 199 ? -37.431 -7.397  3.080   1.00 89.76 199 A 1 
ATOM 1526 C CA  . ASP A 1 199 ? -38.746 -7.992  3.289   1.00 88.24 199 A 1 
ATOM 1527 C C   . ASP A 1 199 ? -39.629 -7.621  2.090   1.00 88.31 199 A 1 
ATOM 1528 O O   . ASP A 1 199 ? -39.696 -6.430  1.756   1.00 84.63 199 A 1 
ATOM 1529 C CB  . ASP A 1 199 ? -39.289 -7.466  4.626   1.00 84.92 199 A 1 
ATOM 1530 C CG  . ASP A 1 199 ? -40.631 -8.065  5.039   1.00 80.40 199 A 1 
ATOM 1531 O OD1 . ASP A 1 199 ? -41.477 -8.267  4.148   1.00 75.93 199 A 1 
ATOM 1532 O OD2 . ASP A 1 199 ? -40.807 -8.234  6.266   1.00 75.06 199 A 1 
ATOM 1533 N N   . PRO A 1 200 ? -40.296 -8.586  1.435   1.00 88.93 200 A 1 
ATOM 1534 C CA  . PRO A 1 200 ? -41.188 -8.312  0.307   1.00 87.65 200 A 1 
ATOM 1535 C C   . PRO A 1 200 ? -42.224 -7.211  0.571   1.00 88.02 200 A 1 
ATOM 1536 O O   . PRO A 1 200 ? -42.542 -6.451  -0.339  1.00 83.40 200 A 1 
ATOM 1537 C CB  . PRO A 1 200 ? -41.872 -9.648  0.008   1.00 85.79 200 A 1 
ATOM 1538 C CG  . PRO A 1 200 ? -40.847 -10.680 0.465   1.00 83.15 200 A 1 
ATOM 1539 C CD  . PRO A 1 200 ? -40.225 -10.017 1.687   1.00 86.15 200 A 1 
ATOM 1540 N N   . ASP A 1 201 ? -42.693 -7.079  1.813   1.00 88.17 201 A 1 
ATOM 1541 C CA  . ASP A 1 201 ? -43.709 -6.095  2.198   1.00 87.29 201 A 1 
ATOM 1542 C C   . ASP A 1 201 ? -43.131 -4.680  2.384   1.00 86.52 201 A 1 
ATOM 1543 O O   . ASP A 1 201 ? -43.856 -3.683  2.309   1.00 81.89 201 A 1 
ATOM 1544 C CB  . ASP A 1 201 ? -44.401 -6.562  3.488   1.00 86.25 201 A 1 
ATOM 1545 C CG  . ASP A 1 201 ? -45.241 -7.836  3.319   1.00 83.21 201 A 1 
ATOM 1546 O OD1 . ASP A 1 201 ? -45.685 -8.110  2.180   1.00 78.78 201 A 1 
ATOM 1547 O OD2 . ASP A 1 201 ? -45.506 -8.494  4.347   1.00 79.84 201 A 1 
ATOM 1548 N N   . THR A 1 202 ? -41.821 -4.567  2.641   1.00 87.56 202 A 1 
ATOM 1549 C CA  . THR A 1 202 ? -41.156 -3.287  2.962   1.00 85.68 202 A 1 
ATOM 1550 C C   . THR A 1 202 ? -40.058 -2.885  1.977   1.00 86.48 202 A 1 
ATOM 1551 O O   . THR A 1 202 ? -39.441 -1.829  2.156   1.00 81.42 202 A 1 
ATOM 1552 C CB  . THR A 1 202 ? -40.640 -3.254  4.407   1.00 82.53 202 A 1 
ATOM 1553 O OG1 . THR A 1 202 ? -39.642 -4.215  4.646   1.00 77.20 202 A 1 
ATOM 1554 C CG2 . THR A 1 202 ? -41.749 -3.469  5.435   1.00 75.68 202 A 1 
ATOM 1555 N N   . GLY A 1 203 ? -39.853 -3.685  0.943   1.00 87.62 203 A 1 
ATOM 1556 C CA  . GLY A 1 203 ? -38.878 -3.500  -0.124  1.00 89.05 203 A 1 
ATOM 1557 C C   . GLY A 1 203 ? -37.688 -4.456  -0.013  1.00 91.41 203 A 1 
ATOM 1558 O O   . GLY A 1 203 ? -37.152 -4.708  1.065   1.00 88.65 203 A 1 
ATOM 1559 N N   . VAL A 1 204 ? -37.272 -4.977  -1.170  1.00 92.36 204 A 1 
ATOM 1560 C CA  . VAL A 1 204 ? -36.122 -5.877  -1.309  1.00 93.75 204 A 1 
ATOM 1561 C C   . VAL A 1 204 ? -35.013 -5.149  -2.058  1.00 94.62 204 A 1 
ATOM 1562 O O   . VAL A 1 204 ? -35.183 -4.782  -3.225  1.00 93.06 204 A 1 
ATOM 1563 C CB  . VAL A 1 204 ? -36.510 -7.190  -2.012  1.00 92.07 204 A 1 
ATOM 1564 C CG1 . VAL A 1 204 ? -35.315 -8.143  -2.128  1.00 87.55 204 A 1 
ATOM 1565 C CG2 . VAL A 1 204 ? -37.619 -7.925  -1.249  1.00 88.45 204 A 1 
ATOM 1566 N N   . TYR A 1 205 ? -33.887 -4.967  -1.387  1.00 95.05 205 A 1 
ATOM 1567 C CA  . TYR A 1 205 ? -32.656 -4.494  -2.004  1.00 95.44 205 A 1 
ATOM 1568 C C   . TYR A 1 205 ? -32.040 -5.621  -2.838  1.00 95.88 205 A 1 
ATOM 1569 O O   . TYR A 1 205 ? -31.965 -6.765  -2.385  1.00 95.18 205 A 1 
ATOM 1570 C CB  . TYR A 1 205 ? -31.698 -3.991  -0.917  1.00 94.99 205 A 1 
ATOM 1571 C CG  . TYR A 1 205 ? -30.323 -3.623  -1.433  1.00 94.60 205 A 1 
ATOM 1572 C CD1 . TYR A 1 205 ? -29.250 -4.527  -1.284  1.00 89.71 205 A 1 
ATOM 1573 C CD2 . TYR A 1 205 ? -30.122 -2.394  -2.087  1.00 91.17 205 A 1 
ATOM 1574 C CE1 . TYR A 1 205 ? -27.978 -4.199  -1.784  1.00 89.61 205 A 1 
ATOM 1575 C CE2 . TYR A 1 205 ? -28.850 -2.064  -2.592  1.00 89.85 205 A 1 
ATOM 1576 C CZ  . TYR A 1 205 ? -27.776 -2.966  -2.442  1.00 92.44 205 A 1 
ATOM 1577 O OH  . TYR A 1 205 ? -26.550 -2.655  -2.933  1.00 91.03 205 A 1 
ATOM 1578 N N   . VAL A 1 206 ? -31.613 -5.294  -4.051  1.00 95.81 206 A 1 
ATOM 1579 C CA  . VAL A 1 206 ? -30.988 -6.250  -4.977  1.00 96.05 206 A 1 
ATOM 1580 C C   . VAL A 1 206 ? -29.753 -5.624  -5.595  1.00 96.08 206 A 1 
ATOM 1581 O O   . VAL A 1 206 ? -29.848 -4.544  -6.180  1.00 94.86 206 A 1 
ATOM 1582 C CB  . VAL A 1 206 ? -31.942 -6.707  -6.098  1.00 95.39 206 A 1 
ATOM 1583 C CG1 . VAL A 1 206 ? -31.320 -7.859  -6.901  1.00 90.98 206 A 1 
ATOM 1584 C CG2 . VAL A 1 206 ? -33.299 -7.181  -5.557  1.00 91.08 206 A 1 
ATOM 1585 N N   . ASP A 1 207 ? -28.634 -6.335  -5.539  1.00 96.03 207 A 1 
ATOM 1586 C CA  . ASP A 1 207 ? -27.373 -5.880  -6.119  1.00 96.11 207 A 1 
ATOM 1587 C C   . ASP A 1 207 ? -26.665 -6.959  -6.947  1.00 96.57 207 A 1 
ATOM 1588 O O   . ASP A 1 207 ? -26.787 -8.155  -6.683  1.00 95.43 207 A 1 
ATOM 1589 C CB  . ASP A 1 207 ? -26.457 -5.335  -5.013  1.00 94.98 207 A 1 
ATOM 1590 C CG  . ASP A 1 207 ? -25.416 -4.356  -5.555  1.00 92.38 207 A 1 
ATOM 1591 O OD1 . ASP A 1 207 ? -25.465 -4.016  -6.758  1.00 87.94 207 A 1 
ATOM 1592 O OD2 . ASP A 1 207 ? -24.579 -3.868  -4.775  1.00 86.67 207 A 1 
ATOM 1593 N N   . LEU A 1 208 ? -25.914 -6.521  -7.965  1.00 95.72 208 A 1 
ATOM 1594 C CA  . LEU A 1 208 ? -25.011 -7.358  -8.744  1.00 95.78 208 A 1 
ATOM 1595 C C   . LEU A 1 208 ? -23.735 -7.581  -7.933  1.00 95.64 208 A 1 
ATOM 1596 O O   . LEU A 1 208 ? -22.967 -6.641  -7.719  1.00 93.88 208 A 1 
ATOM 1597 C CB  . LEU A 1 208 ? -24.700 -6.657  -10.072 1.00 95.63 208 A 1 
ATOM 1598 C CG  . LEU A 1 208 ? -23.666 -7.392  -10.943 1.00 94.79 208 A 1 
ATOM 1599 C CD1 . LEU A 1 208 ? -24.256 -8.640  -11.596 1.00 91.27 208 A 1 
ATOM 1600 C CD2 . LEU A 1 208 ? -23.157 -6.456  -12.038 1.00 92.12 208 A 1 
ATOM 1601 N N   . CYS A 1 209 ? -23.488 -8.818  -7.527  1.00 95.61 209 A 1 
ATOM 1602 C CA  . CYS A 1 209 ? -22.325 -9.130  -6.714  1.00 95.25 209 A 1 
ATOM 1603 C C   . CYS A 1 209 ? -21.884 -10.588 -6.881  1.00 95.38 209 A 1 
ATOM 1604 O O   . CYS A 1 209 ? -22.703 -11.483 -7.090  1.00 93.72 209 A 1 
ATOM 1605 C CB  . CYS A 1 209 ? -22.672 -8.788  -5.264  1.00 93.46 209 A 1 
ATOM 1606 S SG  . CYS A 1 209 ? -21.189 -8.947  -4.266  1.00 89.46 209 A 1 
ATOM 1607 N N   . ARG A 1 210 ? -20.578 -10.840 -6.782  1.00 94.18 210 A 1 
ATOM 1608 C CA  . ARG A 1 210 ? -20.020 -12.203 -6.805  1.00 93.05 210 A 1 
ATOM 1609 C C   . ARG A 1 210 ? -20.172 -12.912 -5.453  1.00 92.83 210 A 1 
ATOM 1610 O O   . ARG A 1 210 ? -20.314 -14.133 -5.433  1.00 85.56 210 A 1 
ATOM 1611 C CB  . ARG A 1 210 ? -18.550 -12.150 -7.273  1.00 90.80 210 A 1 
ATOM 1612 C CG  . ARG A 1 210 ? -17.937 -13.551 -7.424  1.00 81.11 210 A 1 
ATOM 1613 C CD  . ARG A 1 210 ? -16.489 -13.480 -7.922  1.00 78.08 210 A 1 
ATOM 1614 N NE  . ARG A 1 210 ? -15.874 -14.827 -7.958  1.00 67.19 210 A 1 
ATOM 1615 C CZ  . ARG A 1 210 ? -14.623 -15.120 -8.288  1.00 57.53 210 A 1 
ATOM 1616 N NH1 . ARG A 1 210 ? -13.770 -14.198 -8.652  1.00 52.30 210 A 1 
ATOM 1617 N NH2 . ARG A 1 210 ? -14.206 -16.358 -8.252  1.00 49.84 210 A 1 
ATOM 1618 N N   . GLY A 1 211 ? -20.146 -12.168 -4.362  1.00 91.29 211 A 1 
ATOM 1619 C CA  . GLY A 1 211 ? -20.106 -12.695 -2.995  1.00 92.07 211 A 1 
ATOM 1620 C C   . GLY A 1 211 ? -18.779 -13.371 -2.639  1.00 93.93 211 A 1 
ATOM 1621 O O   . GLY A 1 211 ? -17.786 -13.184 -3.356  1.00 90.63 211 A 1 
ATOM 1622 N N   . PRO A 1 212 ? -18.742 -14.186 -1.563  1.00 95.81 212 A 1 
ATOM 1623 C CA  . PRO A 1 212 ? -19.869 -14.498 -0.671  1.00 96.62 212 A 1 
ATOM 1624 C C   . PRO A 1 212 ? -20.233 -13.332 0.264   1.00 96.95 212 A 1 
ATOM 1625 O O   . PRO A 1 212 ? -19.465 -12.384 0.436   1.00 94.80 212 A 1 
ATOM 1626 C CB  . PRO A 1 212 ? -19.424 -15.734 0.112   1.00 95.55 212 A 1 
ATOM 1627 C CG  . PRO A 1 212 ? -17.910 -15.544 0.203   1.00 93.92 212 A 1 
ATOM 1628 C CD  . PRO A 1 212 ? -17.561 -14.900 -1.137  1.00 95.56 212 A 1 
ATOM 1629 N N   . HIS A 1 213 ? -21.406 -13.447 0.896   1.00 97.24 213 A 1 
ATOM 1630 C CA  . HIS A 1 213 ? -21.925 -12.523 1.904   1.00 97.39 213 A 1 
ATOM 1631 C C   . HIS A 1 213 ? -22.231 -13.234 3.224   1.00 97.47 213 A 1 
ATOM 1632 O O   . HIS A 1 213 ? -22.270 -14.462 3.308   1.00 96.29 213 A 1 
ATOM 1633 C CB  . HIS A 1 213 ? -23.151 -11.794 1.340   1.00 96.93 213 A 1 
ATOM 1634 C CG  . HIS A 1 213 ? -22.764 -10.674 0.420   1.00 96.54 213 A 1 
ATOM 1635 N ND1 . HIS A 1 213 ? -22.303 -9.440  0.821   1.00 90.42 213 A 1 
ATOM 1636 C CD2 . HIS A 1 213 ? -22.749 -10.697 -0.944  1.00 90.89 213 A 1 
ATOM 1637 C CE1 . HIS A 1 213 ? -22.018 -8.737  -0.285  1.00 91.41 213 A 1 
ATOM 1638 N NE2 . HIS A 1 213 ? -22.272 -9.465  -1.378  1.00 91.93 213 A 1 
ATOM 1639 N N   . VAL A 1 214 ? -22.463 -12.448 4.275   1.00 97.39 214 A 1 
ATOM 1640 C CA  . VAL A 1 214 ? -22.962 -12.986 5.547   1.00 97.38 214 A 1 
ATOM 1641 C C   . VAL A 1 214 ? -24.332 -13.656 5.345   1.00 97.29 214 A 1 
ATOM 1642 O O   . VAL A 1 214 ? -25.099 -13.210 4.491   1.00 96.71 214 A 1 
ATOM 1643 C CB  . VAL A 1 214 ? -23.051 -11.911 6.645   1.00 97.11 214 A 1 
ATOM 1644 C CG1 . VAL A 1 214 ? -21.667 -11.349 6.972   1.00 95.56 214 A 1 
ATOM 1645 C CG2 . VAL A 1 214 ? -24.001 -10.757 6.308   1.00 95.09 214 A 1 
ATOM 1646 N N   . PRO A 1 215 ? -24.685 -14.695 6.113   1.00 97.37 215 A 1 
ATOM 1647 C CA  . PRO A 1 215 ? -25.948 -15.415 5.927   1.00 96.91 215 A 1 
ATOM 1648 C C   . PRO A 1 215 ? -27.186 -14.550 6.215   1.00 96.80 215 A 1 
ATOM 1649 O O   . PRO A 1 215 ? -28.234 -14.747 5.606   1.00 95.28 215 A 1 
ATOM 1650 C CB  . PRO A 1 215 ? -25.859 -16.617 6.875   1.00 96.00 215 A 1 
ATOM 1651 C CG  . PRO A 1 215 ? -24.873 -16.167 7.954   1.00 94.45 215 A 1 
ATOM 1652 C CD  . PRO A 1 215 ? -23.898 -15.295 7.174   1.00 96.83 215 A 1 
ATOM 1653 N N   . ASP A 1 216 ? -27.063 -13.596 7.129   1.00 97.09 216 A 1 
ATOM 1654 C CA  . ASP A 1 216 ? -28.120 -12.657 7.499   1.00 97.16 216 A 1 
ATOM 1655 C C   . ASP A 1 216 ? -27.538 -11.357 8.089   1.00 97.51 216 A 1 
ATOM 1656 O O   . ASP A 1 216 ? -26.401 -11.307 8.563   1.00 96.74 216 A 1 
ATOM 1657 C CB  . ASP A 1 216 ? -29.099 -13.327 8.474   1.00 96.06 216 A 1 
ATOM 1658 C CG  . ASP A 1 216 ? -28.465 -13.560 9.844   1.00 95.38 216 A 1 
ATOM 1659 O OD1 . ASP A 1 216 ? -28.468 -12.596 10.650  1.00 90.74 216 A 1 
ATOM 1660 O OD2 . ASP A 1 216 ? -27.944 -14.665 10.099  1.00 89.46 216 A 1 
ATOM 1661 N N   . THR A 1 217 ? -28.334 -10.293 8.078   1.00 97.01 217 A 1 
ATOM 1662 C CA  . THR A 1 217 ? -27.900 -8.948  8.488   1.00 97.18 217 A 1 
ATOM 1663 C C   . THR A 1 217 ? -27.588 -8.825  9.981   1.00 97.23 217 A 1 
ATOM 1664 O O   . THR A 1 217 ? -26.862 -7.912  10.365  1.00 96.73 217 A 1 
ATOM 1665 C CB  . THR A 1 217 ? -28.922 -7.871  8.084   1.00 97.03 217 A 1 
ATOM 1666 O OG1 . THR A 1 217 ? -30.179 -8.137  8.649   1.00 95.57 217 A 1 
ATOM 1667 C CG2 . THR A 1 217 ? -29.098 -7.771  6.568   1.00 94.29 217 A 1 
ATOM 1668 N N   . SER A 1 218 ? -28.047 -9.758  10.838  1.00 97.50 218 A 1 
ATOM 1669 C CA  . SER A 1 218 ? -27.739 -9.720  12.279  1.00 97.24 218 A 1 
ATOM 1670 C C   . SER A 1 218 ? -26.250 -9.915  12.592  1.00 97.32 218 A 1 
ATOM 1671 O O   . SER A 1 218 ? -25.788 -9.559  13.675  1.00 96.41 218 A 1 
ATOM 1672 C CB  . SER A 1 218 ? -28.563 -10.755 13.053  1.00 96.70 218 A 1 
ATOM 1673 O OG  . SER A 1 218 ? -28.017 -12.060 12.964  1.00 94.62 218 A 1 
ATOM 1674 N N   . ARG A 1 219 ? -25.484 -10.433 11.628  1.00 97.04 219 A 1 
ATOM 1675 C CA  . ARG A 1 219 ? -24.021 -10.565 11.723  1.00 96.84 219 A 1 
ATOM 1676 C C   . ARG A 1 219 ? -23.290 -9.223  11.605  1.00 97.21 219 A 1 
ATOM 1677 O O   . ARG A 1 219 ? -22.112 -9.146  11.936  1.00 95.54 219 A 1 
ATOM 1678 C CB  . ARG A 1 219 ? -23.528 -11.548 10.647  1.00 96.10 219 A 1 
ATOM 1679 C CG  . ARG A 1 219 ? -24.202 -12.928 10.698  1.00 93.82 219 A 1 
ATOM 1680 C CD  . ARG A 1 219 ? -23.958 -13.644 12.034  1.00 90.57 219 A 1 
ATOM 1681 N NE  . ARG A 1 219 ? -24.549 -14.983 12.026  1.00 87.27 219 A 1 
ATOM 1682 C CZ  . ARG A 1 219 ? -24.115 -16.042 12.700  1.00 83.66 219 A 1 
ATOM 1683 N NH1 . ARG A 1 219 ? -23.106 -15.971 13.522  1.00 76.54 219 A 1 
ATOM 1684 N NH2 . ARG A 1 219 ? -24.700 -17.199 12.542  1.00 77.93 219 A 1 
ATOM 1685 N N   . LEU A 1 220 ? -23.981 -8.168  11.156  1.00 97.12 220 A 1 
ATOM 1686 C CA  . LEU A 1 220 ? -23.416 -6.852  10.861  1.00 97.25 220 A 1 
ATOM 1687 C C   . LEU A 1 220 ? -23.743 -5.861  11.987  1.00 97.03 220 A 1 
ATOM 1688 O O   . LEU A 1 220 ? -24.650 -5.039  11.868  1.00 95.42 220 A 1 
ATOM 1689 C CB  . LEU A 1 220 ? -23.937 -6.375  9.491   1.00 97.17 220 A 1 
ATOM 1690 C CG  . LEU A 1 220 ? -23.733 -7.365  8.331   1.00 96.98 220 A 1 
ATOM 1691 C CD1 . LEU A 1 220 ? -24.336 -6.788  7.055   1.00 95.30 220 A 1 
ATOM 1692 C CD2 . LEU A 1 220 ? -22.256 -7.674  8.089   1.00 95.53 220 A 1 
ATOM 1693 N N   . GLN A 1 221 ? -23.033 -5.943  13.104  1.00 97.14 221 A 1 
ATOM 1694 C CA  . GLN A 1 221 ? -23.319 -5.120  14.295  1.00 96.72 221 A 1 
ATOM 1695 C C   . GLN A 1 221 ? -22.268 -4.035  14.558  1.00 97.63 221 A 1 
ATOM 1696 O O   . GLN A 1 221 ? -22.597 -2.942  15.021  1.00 96.44 221 A 1 
ATOM 1697 C CB  . GLN A 1 221 ? -23.475 -6.027  15.522  1.00 94.62 221 A 1 
ATOM 1698 C CG  . GLN A 1 221 ? -24.654 -7.000  15.359  1.00 89.09 221 A 1 
ATOM 1699 C CD  . GLN A 1 221 ? -24.928 -7.842  16.595  1.00 80.05 221 A 1 
ATOM 1700 O OE1 . GLN A 1 221 ? -24.300 -7.727  17.637  1.00 69.88 221 A 1 
ATOM 1701 N NE2 . GLN A 1 221 ? -25.901 -8.720  16.530  1.00 65.33 221 A 1 
ATOM 1702 N N   . ASN A 1 222 ? -21.007 -4.322  14.264  1.00 97.53 222 A 1 
ATOM 1703 C CA  . ASN A 1 222 ? -19.881 -3.481  14.651  1.00 97.87 222 A 1 
ATOM 1704 C C   . ASN A 1 222 ? -19.349 -2.706  13.444  1.00 98.11 222 A 1 
ATOM 1705 O O   . ASN A 1 222 ? -18.318 -3.063  12.872  1.00 97.40 222 A 1 
ATOM 1706 C CB  . ASN A 1 222 ? -18.803 -4.348  15.312  1.00 97.59 222 A 1 
ATOM 1707 C CG  . ASN A 1 222 ? -19.338 -5.214  16.422  1.00 97.04 222 A 1 
ATOM 1708 O OD1 . ASN A 1 222 ? -19.980 -4.757  17.355  1.00 89.82 222 A 1 
ATOM 1709 N ND2 . ASN A 1 222 ? -19.107 -6.499  16.339  1.00 89.97 222 A 1 
ATOM 1710 N N   . PHE A 1 223 ? -20.051 -1.649  13.050  1.00 98.32 223 A 1 
ATOM 1711 C CA  . PHE A 1 223 ? -19.683 -0.805  11.917  1.00 98.47 223 A 1 
ATOM 1712 C C   . PHE A 1 223 ? -19.757 0.689   12.245  1.00 98.55 223 A 1 
ATOM 1713 O O   . PHE A 1 223 ? -20.429 1.118   13.189  1.00 98.26 223 A 1 
ATOM 1714 C CB  . PHE A 1 223 ? -20.549 -1.164  10.698  1.00 98.39 223 A 1 
ATOM 1715 C CG  . PHE A 1 223 ? -22.034 -0.961  10.910  1.00 98.50 223 A 1 
ATOM 1716 C CD1 . PHE A 1 223 ? -22.854 -2.060  11.225  1.00 97.75 223 A 1 
ATOM 1717 C CD2 . PHE A 1 223 ? -22.599 0.320   10.810  1.00 97.78 223 A 1 
ATOM 1718 C CE1 . PHE A 1 223 ? -24.226 -1.876  11.448  1.00 97.47 223 A 1 
ATOM 1719 C CE2 . PHE A 1 223 ? -23.972 0.507   11.038  1.00 97.45 223 A 1 
ATOM 1720 C CZ  . PHE A 1 223 ? -24.787 -0.591  11.360  1.00 97.78 223 A 1 
ATOM 1721 N N   . LYS A 1 224 ? -19.075 1.487   11.421  1.00 98.25 224 A 1 
ATOM 1722 C CA  . LYS A 1 224 ? -19.084 2.952   11.471  1.00 98.23 224 A 1 
ATOM 1723 C C   . LYS A 1 224 ? -18.928 3.521   10.065  1.00 98.28 224 A 1 
ATOM 1724 O O   . LYS A 1 224 ? -18.044 3.091   9.333   1.00 97.72 224 A 1 
ATOM 1725 C CB  . LYS A 1 224 ? -17.950 3.414   12.406  1.00 97.94 224 A 1 
ATOM 1726 C CG  . LYS A 1 224 ? -17.882 4.926   12.648  1.00 96.66 224 A 1 
ATOM 1727 C CD  . LYS A 1 224 ? -19.075 5.437   13.461  1.00 94.66 224 A 1 
ATOM 1728 C CE  . LYS A 1 224 ? -19.101 6.963   13.481  1.00 91.25 224 A 1 
ATOM 1729 N NZ  . LYS A 1 224 ? -20.481 7.446   13.726  1.00 85.82 224 A 1 
ATOM 1730 N N   . LEU A 1 225 ? -19.740 4.502   9.703   1.00 98.06 225 A 1 
ATOM 1731 C CA  . LEU A 1 225 ? -19.510 5.339   8.522   1.00 98.08 225 A 1 
ATOM 1732 C C   . LEU A 1 225 ? -18.529 6.467   8.875   1.00 97.84 225 A 1 
ATOM 1733 O O   . LEU A 1 225 ? -18.617 7.066   9.947   1.00 97.10 225 A 1 
ATOM 1734 C CB  . LEU A 1 225 ? -20.838 5.865   7.954   1.00 98.07 225 A 1 
ATOM 1735 C CG  . LEU A 1 225 ? -21.858 4.777   7.576   1.00 97.59 225 A 1 
ATOM 1736 C CD1 . LEU A 1 225 ? -23.082 5.419   6.930   1.00 96.31 225 A 1 
ATOM 1737 C CD2 . LEU A 1 225 ? -21.289 3.742   6.603   1.00 96.34 225 A 1 
ATOM 1738 N N   . LEU A 1 226 ? -17.566 6.708   7.992   1.00 97.39 226 A 1 
ATOM 1739 C CA  . LEU A 1 226 ? -16.378 7.506   8.303   1.00 96.63 226 A 1 
ATOM 1740 C C   . LEU A 1 226 ? -16.380 8.869   7.613   1.00 95.91 226 A 1 
ATOM 1741 O O   . LEU A 1 226 ? -16.102 9.877   8.253   1.00 93.51 226 A 1 
ATOM 1742 C CB  . LEU A 1 226 ? -15.114 6.714   7.920   1.00 96.32 226 A 1 
ATOM 1743 C CG  . LEU A 1 226 ? -14.908 5.386   8.670   1.00 96.07 226 A 1 
ATOM 1744 C CD1 . LEU A 1 226 ? -13.641 4.709   8.142   1.00 93.62 226 A 1 
ATOM 1745 C CD2 . LEU A 1 226 ? -14.759 5.589   10.178  1.00 93.54 226 A 1 
ATOM 1746 N N   . SER A 1 227 ? -16.632 8.896   6.305   1.00 96.14 227 A 1 
ATOM 1747 C CA  . SER A 1 227 ? -16.531 10.118  5.503   1.00 95.31 227 A 1 
ATOM 1748 C C   . SER A 1 227 ? -17.255 9.992   4.166   1.00 96.05 227 A 1 
ATOM 1749 O O   . SER A 1 227 ? -17.580 8.894   3.716   1.00 95.62 227 A 1 
ATOM 1750 C CB  . SER A 1 227 ? -15.057 10.470  5.251   1.00 93.80 227 A 1 
ATOM 1751 O OG  . SER A 1 227 ? -14.391 9.446   4.537   1.00 92.30 227 A 1 
ATOM 1752 N N   . VAL A 1 228 ? -17.437 11.133  3.506   1.00 95.85 228 A 1 
ATOM 1753 C CA  . VAL A 1 228 ? -18.003 11.262  2.162   1.00 95.87 228 A 1 
ATOM 1754 C C   . VAL A 1 228 ? -16.970 11.914  1.241   1.00 94.63 228 A 1 
ATOM 1755 O O   . VAL A 1 228 ? -16.270 12.839  1.648   1.00 91.54 228 A 1 
ATOM 1756 C CB  . VAL A 1 228 ? -19.315 12.063  2.202   1.00 94.74 228 A 1 
ATOM 1757 C CG1 . VAL A 1 228 ? -19.966 12.138  0.823   1.00 87.05 228 A 1 
ATOM 1758 C CG2 . VAL A 1 228 ? -20.331 11.418  3.155   1.00 85.92 228 A 1 
ATOM 1759 N N   . ALA A 1 229 ? -16.868 11.447  -0.005  1.00 93.91 229 A 1 
ATOM 1760 C CA  . ALA A 1 229 ? -16.008 12.036  -1.029  1.00 92.72 229 A 1 
ATOM 1761 C C   . ALA A 1 229 ? -16.684 12.002  -2.410  1.00 93.28 229 A 1 
ATOM 1762 O O   . ALA A 1 229 ? -17.601 11.222  -2.647  1.00 92.11 229 A 1 
ATOM 1763 C CB  . ALA A 1 229 ? -14.666 11.292  -1.033  1.00 91.03 229 A 1 
ATOM 1764 N N   . GLY A 1 230 ? -16.218 12.835  -3.345  1.00 91.98 230 A 1 
ATOM 1765 C CA  . GLY A 1 230 ? -16.563 12.706  -4.760  1.00 90.93 230 A 1 
ATOM 1766 C C   . GLY A 1 230 ? -15.709 11.627  -5.433  1.00 90.91 230 A 1 
ATOM 1767 O O   . GLY A 1 230 ? -14.507 11.549  -5.180  1.00 88.99 230 A 1 
ATOM 1768 N N   . ALA A 1 231 ? -16.312 10.813  -6.300  1.00 91.19 231 A 1 
ATOM 1769 C CA  . ALA A 1 231 ? -15.612 9.812   -7.096  1.00 91.73 231 A 1 
ATOM 1770 C C   . ALA A 1 231 ? -16.184 9.772   -8.516  1.00 92.86 231 A 1 
ATOM 1771 O O   . ALA A 1 231 ? -17.376 9.549   -8.696  1.00 91.30 231 A 1 
ATOM 1772 C CB  . ALA A 1 231 ? -15.732 8.452   -6.394  1.00 90.27 231 A 1 
ATOM 1773 N N   . TYR A 1 232 ? -15.345 9.967   -9.527  1.00 91.31 232 A 1 
ATOM 1774 C CA  . TYR A 1 232 ? -15.779 9.813   -10.912 1.00 91.71 232 A 1 
ATOM 1775 C C   . TYR A 1 232 ? -16.036 8.341   -11.232 1.00 92.76 232 A 1 
ATOM 1776 O O   . TYR A 1 232 ? -15.248 7.471   -10.851 1.00 91.44 232 A 1 
ATOM 1777 C CB  . TYR A 1 232 ? -14.742 10.405  -11.865 1.00 90.46 232 A 1 
ATOM 1778 C CG  . TYR A 1 232 ? -14.635 11.914  -11.775 1.00 88.98 232 A 1 
ATOM 1779 C CD1 . TYR A 1 232 ? -15.672 12.716  -12.291 1.00 85.01 232 A 1 
ATOM 1780 C CD2 . TYR A 1 232 ? -13.509 12.516  -11.179 1.00 85.08 232 A 1 
ATOM 1781 C CE1 . TYR A 1 232 ? -15.583 14.120  -12.216 1.00 83.39 232 A 1 
ATOM 1782 C CE2 . TYR A 1 232 ? -13.419 13.919  -11.105 1.00 82.77 232 A 1 
ATOM 1783 C CZ  . TYR A 1 232 ? -14.456 14.723  -11.626 1.00 84.20 232 A 1 
ATOM 1784 O OH  . TYR A 1 232 ? -14.373 16.075  -11.560 1.00 81.23 232 A 1 
ATOM 1785 N N   . TRP A 1 233 ? -17.110 8.063   -11.962 1.00 92.08 233 A 1 
ATOM 1786 C CA  . TRP A 1 233 ? -17.407 6.715   -12.428 1.00 92.75 233 A 1 
ATOM 1787 C C   . TRP A 1 233 ? -16.234 6.166   -13.244 1.00 91.83 233 A 1 
ATOM 1788 O O   . TRP A 1 233 ? -15.713 6.842   -14.137 1.00 89.41 233 A 1 
ATOM 1789 C CB  . TRP A 1 233 ? -18.704 6.719   -13.237 1.00 93.30 233 A 1 
ATOM 1790 C CG  . TRP A 1 233 ? -19.085 5.385   -13.806 1.00 93.60 233 A 1 
ATOM 1791 C CD1 . TRP A 1 233 ? -19.272 5.105   -15.110 1.00 92.02 233 A 1 
ATOM 1792 C CD2 . TRP A 1 233 ? -19.321 4.127   -13.094 1.00 94.45 233 A 1 
ATOM 1793 N NE1 . TRP A 1 233 ? -19.619 3.783   -15.266 1.00 92.00 233 A 1 
ATOM 1794 C CE2 . TRP A 1 233 ? -19.663 3.130   -14.052 1.00 93.50 233 A 1 
ATOM 1795 C CE3 . TRP A 1 233 ? -19.279 3.736   -11.739 1.00 93.52 233 A 1 
ATOM 1796 C CZ2 . TRP A 1 233 ? -19.954 1.805   -13.687 1.00 93.56 233 A 1 
ATOM 1797 C CZ3 . TRP A 1 233 ? -19.566 2.407   -11.363 1.00 91.45 233 A 1 
ATOM 1798 C CH2 . TRP A 1 233 ? -19.905 1.448   -12.332 1.00 91.15 233 A 1 
ATOM 1799 N N   . ARG A 1 234 ? -15.767 4.968   -12.895 1.00 92.01 234 A 1 
ATOM 1800 C CA  . ARG A 1 234 ? -14.548 4.312   -13.419 1.00 90.47 234 A 1 
ATOM 1801 C C   . ARG A 1 234 ? -13.252 5.137   -13.312 1.00 89.29 234 A 1 
ATOM 1802 O O   . ARG A 1 234 ? -12.249 4.796   -13.933 1.00 82.47 234 A 1 
ATOM 1803 C CB  . ARG A 1 234 ? -14.793 3.789   -14.846 1.00 90.05 234 A 1 
ATOM 1804 C CG  . ARG A 1 234 ? -15.910 2.739   -14.901 1.00 89.25 234 A 1 
ATOM 1805 C CD  . ARG A 1 234 ? -15.986 2.145   -16.302 1.00 86.85 234 A 1 
ATOM 1806 N NE  . ARG A 1 234 ? -17.002 1.081   -16.357 1.00 85.08 234 A 1 
ATOM 1807 C CZ  . ARG A 1 234 ? -16.883 -0.126  -16.894 1.00 82.00 234 A 1 
ATOM 1808 N NH1 . ARG A 1 234 ? -15.785 -0.609  -17.385 1.00 74.86 234 A 1 
ATOM 1809 N NH2 . ARG A 1 234 ? -17.914 -0.887  -16.964 1.00 77.79 234 A 1 
ATOM 1810 N N   . GLY A 1 235 ? -13.239 6.180   -12.497 1.00 90.13 235 A 1 
ATOM 1811 C CA  . GLY A 1 235 ? -12.062 7.037   -12.298 1.00 87.87 235 A 1 
ATOM 1812 C C   . GLY A 1 235 ? -11.729 7.955   -13.479 1.00 88.18 235 A 1 
ATOM 1813 O O   . GLY A 1 235 ? -10.632 8.510   -13.502 1.00 85.63 235 A 1 
ATOM 1814 N N   . ASP A 1 236 ? -12.640 8.120   -14.442 1.00 86.43 236 A 1 
ATOM 1815 C CA  . ASP A 1 236 ? -12.502 9.041   -15.578 1.00 87.34 236 A 1 
ATOM 1816 C C   . ASP A 1 236 ? -13.263 10.346  -15.295 1.00 88.49 236 A 1 
ATOM 1817 O O   . ASP A 1 236 ? -14.474 10.333  -15.080 1.00 87.28 236 A 1 
ATOM 1818 C CB  . ASP A 1 236 ? -12.985 8.358   -16.870 1.00 86.20 236 A 1 
ATOM 1819 C CG  . ASP A 1 236 ? -12.761 9.185   -18.148 1.00 85.44 236 A 1 
ATOM 1820 O OD1 . ASP A 1 236 ? -12.505 10.407  -18.060 1.00 81.21 236 A 1 
ATOM 1821 O OD2 . ASP A 1 236 ? -12.844 8.593   -19.246 1.00 79.79 236 A 1 
ATOM 1822 N N   . GLU A 1 237 ? -12.552 11.471  -15.325 1.00 86.80 237 A 1 
ATOM 1823 C CA  . GLU A 1 237 ? -13.102 12.812  -15.076 1.00 87.04 237 A 1 
ATOM 1824 C C   . GLU A 1 237 ? -14.182 13.255  -16.079 1.00 89.42 237 A 1 
ATOM 1825 O O   . GLU A 1 237 ? -14.940 14.180  -15.804 1.00 87.56 237 A 1 
ATOM 1826 C CB  . GLU A 1 237 ? -11.950 13.830  -15.036 1.00 83.19 237 A 1 
ATOM 1827 C CG  . GLU A 1 237 ? -11.231 13.994  -16.389 1.00 74.45 237 A 1 
ATOM 1828 C CD  . GLU A 1 237 ? -10.032 14.959  -16.338 1.00 70.56 237 A 1 
ATOM 1829 O OE1 . GLU A 1 237 ? -9.514  15.275  -17.437 1.00 64.18 237 A 1 
ATOM 1830 O OE2 . GLU A 1 237 ? -9.630  15.364  -15.223 1.00 64.39 237 A 1 
ATOM 1831 N N   . LYS A 1 238 ? -14.270 12.581  -17.236 1.00 90.27 238 A 1 
ATOM 1832 C CA  . LYS A 1 238 ? -15.325 12.813  -18.234 1.00 91.59 238 A 1 
ATOM 1833 C C   . LYS A 1 238 ? -16.650 12.157  -17.856 1.00 93.33 238 A 1 
ATOM 1834 O O   . LYS A 1 238 ? -17.686 12.509  -18.421 1.00 92.18 238 A 1 
ATOM 1835 C CB  . LYS A 1 238 ? -14.862 12.284  -19.592 1.00 90.64 238 A 1 
ATOM 1836 C CG  . LYS A 1 238 ? -13.605 13.000  -20.085 1.00 87.13 238 A 1 
ATOM 1837 C CD  . LYS A 1 238 ? -13.139 12.351  -21.382 1.00 80.25 238 A 1 
ATOM 1838 C CE  . LYS A 1 238 ? -11.836 13.011  -21.817 1.00 74.80 238 A 1 
ATOM 1839 N NZ  . LYS A 1 238 ? -11.255 12.287  -22.968 1.00 63.86 238 A 1 
ATOM 1840 N N   . ASN A 1 239 ? -16.619 11.197  -16.937 1.00 92.10 239 A 1 
ATOM 1841 C CA  . ASN A 1 239 ? -17.798 10.499  -16.455 1.00 92.31 239 A 1 
ATOM 1842 C C   . ASN A 1 239 ? -18.478 11.266  -15.315 1.00 92.28 239 A 1 
ATOM 1843 O O   . ASN A 1 239 ? -17.930 12.189  -14.716 1.00 90.66 239 A 1 
ATOM 1844 C CB  . ASN A 1 239 ? -17.410 9.067   -16.054 1.00 92.06 239 A 1 
ATOM 1845 C CG  . ASN A 1 239 ? -17.054 8.184   -17.231 1.00 91.49 239 A 1 
ATOM 1846 O OD1 . ASN A 1 239 ? -17.409 8.432   -18.369 1.00 85.38 239 A 1 
ATOM 1847 N ND2 . ASN A 1 239 ? -16.386 7.083   -16.977 1.00 85.54 239 A 1 
ATOM 1848 N N   . VAL A 1 240 ? -19.695 10.843  -14.990 1.00 93.35 240 A 1 
ATOM 1849 C CA  . VAL A 1 240 ? -20.459 11.414  -13.881 1.00 93.35 240 A 1 
ATOM 1850 C C   . VAL A 1 240 ? -19.700 11.273  -12.559 1.00 93.55 240 A 1 
ATOM 1851 O O   . VAL A 1 240 ? -19.079 10.243  -12.280 1.00 92.29 240 A 1 
ATOM 1852 C CB  . VAL A 1 240 ? -21.874 10.807  -13.829 1.00 92.49 240 A 1 
ATOM 1853 C CG1 . VAL A 1 240 ? -21.875 9.302   -13.552 1.00 85.12 240 A 1 
ATOM 1854 C CG2 . VAL A 1 240 ? -22.765 11.514  -12.807 1.00 84.98 240 A 1 
ATOM 1855 N N   . MET A 1 241 ? -19.747 12.316  -11.737 1.00 93.14 241 A 1 
ATOM 1856 C CA  . MET A 1 241 ? -19.206 12.283  -10.382 1.00 92.75 241 A 1 
ATOM 1857 C C   . MET A 1 241 ? -20.254 11.727  -9.424  1.00 93.35 241 A 1 
ATOM 1858 O O   . MET A 1 241 ? -21.312 12.323  -9.228  1.00 92.44 241 A 1 
ATOM 1859 C CB  . MET A 1 241 ? -18.718 13.679  -9.978  1.00 90.53 241 A 1 
ATOM 1860 C CG  . MET A 1 241 ? -17.936 13.639  -8.659  1.00 85.40 241 A 1 
ATOM 1861 S SD  . MET A 1 241 ? -17.170 15.220  -8.180  1.00 82.17 241 A 1 
ATOM 1862 C CE  . MET A 1 241 ? -18.640 16.251  -7.940  1.00 71.96 241 A 1 
ATOM 1863 N N   . LEU A 1 242 ? -19.944 10.591  -8.810  1.00 94.31 242 A 1 
ATOM 1864 C CA  . LEU A 1 242 ? -20.737 9.920   -7.790  1.00 94.84 242 A 1 
ATOM 1865 C C   . LEU A 1 242 ? -20.305 10.376  -6.394  1.00 94.49 242 A 1 
ATOM 1866 O O   . LEU A 1 242 ? -19.206 10.901  -6.193  1.00 93.44 242 A 1 
ATOM 1867 C CB  . LEU A 1 242 ? -20.607 8.395   -7.960  1.00 95.37 242 A 1 
ATOM 1868 C CG  . LEU A 1 242 ? -20.955 7.863   -9.366  1.00 94.63 242 A 1 
ATOM 1869 C CD1 . LEU A 1 242 ? -20.854 6.339   -9.387  1.00 91.37 242 A 1 
ATOM 1870 C CD2 . LEU A 1 242 ? -22.365 8.257   -9.796  1.00 90.81 242 A 1 
ATOM 1871 N N   . THR A 1 243 ? -21.174 10.140  -5.410  1.00 95.87 243 A 1 
ATOM 1872 C CA  . THR A 1 243 ? -20.841 10.343  -3.998  1.00 96.11 243 A 1 
ATOM 1873 C C   . THR A 1 243 ? -20.354 9.028   -3.406  1.00 96.60 243 A 1 
ATOM 1874 O O   . THR A 1 243 ? -21.125 8.082   -3.273  1.00 96.06 243 A 1 
ATOM 1875 C CB  . THR A 1 243 ? -22.051 10.875  -3.225  1.00 95.49 243 A 1 
ATOM 1876 O OG1 . THR A 1 243 ? -22.518 12.073  -3.799  1.00 91.06 243 A 1 
ATOM 1877 C CG2 . THR A 1 243 ? -21.675 11.202  -1.786  1.00 90.73 243 A 1 
ATOM 1878 N N   . ARG A 1 244 ? -19.091 8.964   -3.011  1.00 95.69 244 A 1 
ATOM 1879 C CA  . ARG A 1 244 ? -18.500 7.809   -2.333  1.00 95.82 244 A 1 
ATOM 1880 C C   . ARG A 1 244 ? -18.647 7.947   -0.827  1.00 96.18 244 A 1 
ATOM 1881 O O   . ARG A 1 244 ? -18.125 8.897   -0.246  1.00 95.65 244 A 1 
ATOM 1882 C CB  . ARG A 1 244 ? -17.047 7.656   -2.784  1.00 95.24 244 A 1 
ATOM 1883 C CG  . ARG A 1 244 ? -16.371 6.459   -2.103  1.00 93.85 244 A 1 
ATOM 1884 C CD  . ARG A 1 244 ? -15.010 6.161   -2.740  1.00 92.77 244 A 1 
ATOM 1885 N NE  . ARG A 1 244 ? -15.199 5.629   -4.101  1.00 91.44 244 A 1 
ATOM 1886 C CZ  . ARG A 1 244 ? -14.290 5.204   -4.946  1.00 91.91 244 A 1 
ATOM 1887 N NH1 . ARG A 1 244 ? -13.021 5.198   -4.658  1.00 86.97 244 A 1 
ATOM 1888 N NH2 . ARG A 1 244 ? -14.668 4.768   -6.112  1.00 87.76 244 A 1 
ATOM 1889 N N   . VAL A 1 245 ? -19.304 6.985   -0.192  1.00 96.75 245 A 1 
ATOM 1890 C CA  . VAL A 1 245 ? -19.394 6.893   1.272   1.00 97.34 245 A 1 
ATOM 1891 C C   . VAL A 1 245 ? -18.435 5.815   1.759   1.00 97.29 245 A 1 
ATOM 1892 O O   . VAL A 1 245 ? -18.537 4.666   1.337   1.00 96.73 245 A 1 
ATOM 1893 C CB  . VAL A 1 245 ? -20.832 6.619   1.740   1.00 97.40 245 A 1 
ATOM 1894 C CG1 . VAL A 1 245 ? -20.906 6.538   3.271   1.00 96.32 245 A 1 
ATOM 1895 C CG2 . VAL A 1 245 ? -21.781 7.730   1.284   1.00 95.98 245 A 1 
ATOM 1896 N N   . TYR A 1 246 ? -17.524 6.183   2.649   1.00 97.15 246 A 1 
ATOM 1897 C CA  . TYR A 1 246 ? -16.599 5.264   3.307   1.00 96.92 246 A 1 
ATOM 1898 C C   . TYR A 1 246 ? -17.160 4.799   4.648   1.00 97.43 246 A 1 
ATOM 1899 O O   . TYR A 1 246 ? -17.705 5.589   5.421   1.00 97.12 246 A 1 
ATOM 1900 C CB  . TYR A 1 246 ? -15.235 5.921   3.506   1.00 95.93 246 A 1 
ATOM 1901 C CG  . TYR A 1 246 ? -14.464 6.135   2.220   1.00 95.00 246 A 1 
ATOM 1902 C CD1 . TYR A 1 246 ? -13.662 5.097   1.706   1.00 92.30 246 A 1 
ATOM 1903 C CD2 . TYR A 1 246 ? -14.542 7.368   1.543   1.00 92.38 246 A 1 
ATOM 1904 C CE1 . TYR A 1 246 ? -12.931 5.291   0.520   1.00 91.21 246 A 1 
ATOM 1905 C CE2 . TYR A 1 246 ? -13.815 7.564   0.352   1.00 90.84 246 A 1 
ATOM 1906 C CZ  . TYR A 1 246 ? -13.005 6.526   -0.158  1.00 91.64 246 A 1 
ATOM 1907 O OH  . TYR A 1 246 ? -12.293 6.713   -1.301  1.00 89.23 246 A 1 
ATOM 1908 N N   . GLY A 1 247 ? -16.958 3.516   4.946   1.00 96.98 247 A 1 
ATOM 1909 C CA  . GLY A 1 247 ? -17.272 2.925   6.235   1.00 97.25 247 A 1 
ATOM 1910 C C   . GLY A 1 247 ? -16.251 1.866   6.637   1.00 97.45 247 A 1 
ATOM 1911 O O   . GLY A 1 247 ? -15.399 1.458   5.848   1.00 96.57 247 A 1 
ATOM 1912 N N   . THR A 1 248 ? -16.342 1.413   7.870   1.00 97.70 248 A 1 
ATOM 1913 C CA  . THR A 1 248 ? -15.528 0.316   8.394   1.00 97.74 248 A 1 
ATOM 1914 C C   . THR A 1 248 ? -16.389 -0.645  9.197   1.00 97.99 248 A 1 
ATOM 1915 O O   . THR A 1 248 ? -17.445 -0.258  9.704   1.00 97.57 248 A 1 
ATOM 1916 C CB  . THR A 1 248 ? -14.347 0.857   9.203   1.00 96.89 248 A 1 
ATOM 1917 O OG1 . THR A 1 248 ? -13.447 -0.192  9.464   1.00 92.81 248 A 1 
ATOM 1918 C CG2 . THR A 1 248 ? -14.751 1.498   10.530  1.00 92.07 248 A 1 
ATOM 1919 N N   . ALA A 1 249 ? -15.957 -1.903  9.296   1.00 97.90 249 A 1 
ATOM 1920 C CA  . ALA A 1 249 ? -16.627 -2.922  10.088  1.00 97.81 249 A 1 
ATOM 1921 C C   . ALA A 1 249 ? -15.628 -3.956  10.619  1.00 97.67 249 A 1 
ATOM 1922 O O   . ALA A 1 249 ? -14.637 -4.275  9.958   1.00 96.82 249 A 1 
ATOM 1923 C CB  . ALA A 1 249 ? -17.731 -3.571  9.253   1.00 97.42 249 A 1 
ATOM 1924 N N   . PHE A 1 250 ? -15.916 -4.488  11.810  1.00 97.89 250 A 1 
ATOM 1925 C CA  . PHE A 1 250 ? -15.077 -5.449  12.527  1.00 97.64 250 A 1 
ATOM 1926 C C   . PHE A 1 250 ? -15.906 -6.572  13.155  1.00 97.67 250 A 1 
ATOM 1927 O O   . PHE A 1 250 ? -17.110 -6.419  13.392  1.00 96.72 250 A 1 
ATOM 1928 C CB  . PHE A 1 250 ? -14.244 -4.719  13.588  1.00 97.13 250 A 1 
ATOM 1929 C CG  . PHE A 1 250 ? -13.149 -3.856  12.998  1.00 96.93 250 A 1 
ATOM 1930 C CD1 . PHE A 1 250 ? -11.872 -4.402  12.764  1.00 95.28 250 A 1 
ATOM 1931 C CD2 . PHE A 1 250 ? -13.417 -2.525  12.644  1.00 95.47 250 A 1 
ATOM 1932 C CE1 . PHE A 1 250 ? -10.868 -3.620  12.171  1.00 94.53 250 A 1 
ATOM 1933 C CE2 . PHE A 1 250 ? -12.413 -1.743  12.048  1.00 94.61 250 A 1 
ATOM 1934 C CZ  . PHE A 1 250 ? -11.140 -2.292  11.810  1.00 94.92 250 A 1 
ATOM 1935 N N   . ALA A 1 251 ? -15.248 -7.692  13.448  1.00 97.23 251 A 1 
ATOM 1936 C CA  . ALA A 1 251 ? -15.873 -8.838  14.108  1.00 97.11 251 A 1 
ATOM 1937 C C   . ALA A 1 251 ? -16.375 -8.486  15.515  1.00 97.25 251 A 1 
ATOM 1938 O O   . ALA A 1 251 ? -17.469 -8.897  15.908  1.00 96.09 251 A 1 
ATOM 1939 C CB  . ALA A 1 251 ? -14.849 -9.975  14.155  1.00 96.40 251 A 1 
ATOM 1940 N N   . THR A 1 252 ? -15.612 -7.673  16.249  1.00 97.12 252 A 1 
ATOM 1941 C CA  . THR A 1 252 ? -15.954 -7.271  17.618  1.00 97.29 252 A 1 
ATOM 1942 C C   . THR A 1 252 ? -16.086 -5.754  17.765  1.00 97.70 252 A 1 
ATOM 1943 O O   . THR A 1 252 ? -15.528 -4.963  17.001  1.00 97.68 252 A 1 
ATOM 1944 C CB  . THR A 1 252 ? -14.972 -7.837  18.654  1.00 96.92 252 A 1 
ATOM 1945 O OG1 . THR A 1 252 ? -13.801 -7.076  18.713  1.00 94.81 252 A 1 
ATOM 1946 C CG2 . THR A 1 252 ? -14.614 -9.309  18.441  1.00 93.45 252 A 1 
ATOM 1947 N N   . LEU A 1 253 ? -16.840 -5.334  18.786  1.00 96.91 253 A 1 
ATOM 1948 C CA  . LEU A 1 253 ? -16.975 -3.919  19.141  1.00 97.51 253 A 1 
ATOM 1949 C C   . LEU A 1 253 ? -15.649 -3.323  19.630  1.00 97.82 253 A 1 
ATOM 1950 O O   . LEU A 1 253 ? -15.408 -2.131  19.442  1.00 97.54 253 A 1 
ATOM 1951 C CB  . LEU A 1 253 ? -18.074 -3.788  20.212  1.00 97.23 253 A 1 
ATOM 1952 C CG  . LEU A 1 253 ? -18.350 -2.344  20.678  1.00 95.37 253 A 1 
ATOM 1953 C CD1 . LEU A 1 253 ? -18.823 -1.435  19.538  1.00 92.28 253 A 1 
ATOM 1954 C CD2 . LEU A 1 253 ? -19.429 -2.357  21.759  1.00 92.87 253 A 1 
ATOM 1955 N N   . GLU A 1 254 ? -14.811 -4.131  20.268  1.00 97.84 254 A 1 
ATOM 1956 C CA  . GLU A 1 254 ? -13.516 -3.686  20.777  1.00 97.53 254 A 1 
ATOM 1957 C C   . GLU A 1 254 ? -12.552 -3.367  19.632  1.00 97.44 254 A 1 
ATOM 1958 O O   . GLU A 1 254 ? -11.966 -2.287  19.622  1.00 96.87 254 A 1 
ATOM 1959 C CB  . GLU A 1 254 ? -12.954 -4.738  21.741  1.00 97.19 254 A 1 
ATOM 1960 C CG  . GLU A 1 254 ? -11.730 -4.229  22.525  1.00 84.71 254 A 1 
ATOM 1961 C CD  . GLU A 1 254 ? -12.012 -2.975  23.375  1.00 76.86 254 A 1 
ATOM 1962 O OE1 . GLU A 1 254 ? -11.043 -2.264  23.706  1.00 68.40 254 A 1 
ATOM 1963 O OE2 . GLU A 1 254 ? -13.200 -2.711  23.704  1.00 69.00 254 A 1 
ATOM 1964 N N   . ASP A 1 255 ? -12.499 -4.223  18.605  1.00 97.33 255 A 1 
ATOM 1965 C CA  . ASP A 1 255 ? -11.682 -3.969  17.413  1.00 96.72 255 A 1 
ATOM 1966 C C   . ASP A 1 255 ? -12.134 -2.699  16.681  1.00 96.70 255 A 1 
ATOM 1967 O O   . ASP A 1 255 ? -11.309 -1.886  16.257  1.00 96.06 255 A 1 
ATOM 1968 C CB  . ASP A 1 255 ? -11.761 -5.155  16.440  1.00 96.18 255 A 1 
ATOM 1969 C CG  . ASP A 1 255 ? -11.265 -6.465  17.042  1.00 94.27 255 A 1 
ATOM 1970 O OD1 . ASP A 1 255 ? -10.225 -6.442  17.728  1.00 90.56 255 A 1 
ATOM 1971 O OD2 . ASP A 1 255 ? -11.997 -7.467  16.858  1.00 89.83 255 A 1 
ATOM 1972 N N   . LEU A 1 256 ? -13.454 -2.486  16.572  1.00 97.04 256 A 1 
ATOM 1973 C CA  . LEU A 1 256 ? -14.001 -1.254  16.000  1.00 97.46 256 A 1 
ATOM 1974 C C   . LEU A 1 256 ? -13.573 -0.025  16.815  1.00 97.56 256 A 1 
ATOM 1975 O O   . LEU A 1 256 ? -13.118 0.963   16.241  1.00 97.45 256 A 1 
ATOM 1976 C CB  . LEU A 1 256 ? -15.536 -1.359  15.900  1.00 97.73 256 A 1 
ATOM 1977 C CG  . LEU A 1 256 ? -16.221 -0.068  15.402  1.00 97.43 256 A 1 
ATOM 1978 C CD1 . LEU A 1 256 ? -15.792 0.327   13.989  1.00 96.30 256 A 1 
ATOM 1979 C CD2 . LEU A 1 256 ? -17.739 -0.235  15.411  1.00 96.13 256 A 1 
ATOM 1980 N N   . ARG A 1 257 ? -13.703 -0.065  18.137  1.00 97.56 257 A 1 
ATOM 1981 C CA  . ARG A 1 257 ? -13.308 1.050   19.015  1.00 97.30 257 A 1 
ATOM 1982 C C   . ARG A 1 257 ? -11.819 1.352   18.916  1.00 96.63 257 A 1 
ATOM 1983 O O   . ARG A 1 257 ? -11.448 2.519   18.816  1.00 96.05 257 A 1 
ATOM 1984 C CB  . ARG A 1 257 ? -13.657 0.728   20.468  1.00 97.53 257 A 1 
ATOM 1985 C CG  . ARG A 1 257 ? -15.145 0.907   20.751  1.00 92.93 257 A 1 
ATOM 1986 C CD  . ARG A 1 257 ? -15.419 0.378   22.156  1.00 91.56 257 A 1 
ATOM 1987 N NE  . ARG A 1 257 ? -16.801 0.642   22.581  1.00 84.26 257 A 1 
ATOM 1988 C CZ  . ARG A 1 257 ? -17.356 0.163   23.677  1.00 77.64 257 A 1 
ATOM 1989 N NH1 . ARG A 1 257 ? -16.709 -0.645  24.478  1.00 70.34 257 A 1 
ATOM 1990 N NH2 . ARG A 1 257 ? -18.579 0.496   23.992  1.00 70.43 257 A 1 
ATOM 1991 N N   . GLU A 1 258 ? -10.995 0.313   18.910  1.00 96.65 258 A 1 
ATOM 1992 C CA  . GLU A 1 258 ? -9.548  0.463   18.772  1.00 95.28 258 A 1 
ATOM 1993 C C   . GLU A 1 258 ? -9.176  1.059   17.410  1.00 94.91 258 A 1 
ATOM 1994 O O   . GLU A 1 258 ? -8.377  1.995   17.343  1.00 93.81 258 A 1 
ATOM 1995 C CB  . GLU A 1 258 ? -8.884  -0.899  19.027  1.00 94.20 258 A 1 
ATOM 1996 C CG  . GLU A 1 258 ? -7.361  -0.913  18.843  1.00 87.02 258 A 1 
ATOM 1997 C CD  . GLU A 1 258 ? -6.588  0.107   19.694  1.00 82.00 258 A 1 
ATOM 1998 O OE1 . GLU A 1 258 ? -5.400  0.346   19.378  1.00 72.17 258 A 1 
ATOM 1999 O OE2 . GLU A 1 258 ? -7.127  0.710   20.645  1.00 73.68 258 A 1 
ATOM 2000 N N   . HIS A 1 259 ? -9.818  0.608   16.336  1.00 95.25 259 A 1 
ATOM 2001 C CA  . HIS A 1 259 ? -9.630  1.201   15.012  1.00 94.76 259 A 1 
ATOM 2002 C C   . HIS A 1 259 ? -10.029 2.687   14.981  1.00 94.90 259 A 1 
ATOM 2003 O O   . HIS A 1 259 ? -9.257  3.525   14.517  1.00 94.25 259 A 1 
ATOM 2004 C CB  . HIS A 1 259 ? -10.419 0.398   13.979  1.00 94.49 259 A 1 
ATOM 2005 C CG  . HIS A 1 259 ? -10.222 0.922   12.582  1.00 94.00 259 A 1 
ATOM 2006 N ND1 . HIS A 1 259 ? -9.113  0.725   11.788  1.00 85.60 259 A 1 
ATOM 2007 C CD2 . HIS A 1 259 ? -11.101 1.699   11.877  1.00 87.02 259 A 1 
ATOM 2008 C CE1 . HIS A 1 259 ? -9.333  1.364   10.627  1.00 87.71 259 A 1 
ATOM 2009 N NE2 . HIS A 1 259 ? -10.524 1.969   10.638  1.00 88.98 259 A 1 
ATOM 2010 N N   . LEU A 1 260 ? -11.193 3.043   15.523  1.00 95.65 260 A 1 
ATOM 2011 C CA  . LEU A 1 260 ? -11.639 4.442   15.593  1.00 95.83 260 A 1 
ATOM 2012 C C   . LEU A 1 260 ? -10.691 5.298   16.443  1.00 95.77 260 A 1 
ATOM 2013 O O   . LEU A 1 260 ? -10.379 6.423   16.055  1.00 95.39 260 A 1 
ATOM 2014 C CB  . LEU A 1 260 ? -13.076 4.506   16.139  1.00 96.33 260 A 1 
ATOM 2015 C CG  . LEU A 1 260 ? -14.151 3.903   15.212  1.00 95.95 260 A 1 
ATOM 2016 C CD1 . LEU A 1 260 ? -15.506 3.949   15.916  1.00 94.38 260 A 1 
ATOM 2017 C CD2 . LEU A 1 260 ? -14.269 4.638   13.876  1.00 94.20 260 A 1 
ATOM 2018 N N   . ARG A 1 261 ? -10.174 4.766   17.546  1.00 96.33 261 A 1 
ATOM 2019 C CA  . ARG A 1 261 ? -9.153  5.433   18.368  1.00 95.58 261 A 1 
ATOM 2020 C C   . ARG A 1 261 ? -7.877  5.702   17.567  1.00 95.11 261 A 1 
ATOM 2021 O O   . ARG A 1 261 ? -7.341  6.806   17.632  1.00 94.07 261 A 1 
ATOM 2022 C CB  . ARG A 1 261 ? -8.864  4.574   19.609  1.00 95.27 261 A 1 
ATOM 2023 C CG  . ARG A 1 261 ? -7.966  5.293   20.625  1.00 86.35 261 A 1 
ATOM 2024 C CD  . ARG A 1 261 ? -7.599  4.364   21.787  1.00 83.24 261 A 1 
ATOM 2025 N NE  . ARG A 1 261 ? -6.612  3.339   21.391  1.00 72.84 261 A 1 
ATOM 2026 C CZ  . ARG A 1 261 ? -5.297  3.409   21.489  1.00 65.73 261 A 1 
ATOM 2027 N NH1 . ARG A 1 261 ? -4.687  4.449   21.978  1.00 58.30 261 A 1 
ATOM 2028 N NH2 . ARG A 1 261 ? -4.562  2.417   21.095  1.00 55.96 261 A 1 
ATOM 2029 N N   . ARG A 1 262 ? -7.415  4.724   16.776  1.00 94.33 262 A 1 
ATOM 2030 C CA  . ARG A 1 262 ? -6.253  4.890   15.883  1.00 93.25 262 A 1 
ATOM 2031 C C   . ARG A 1 262 ? -6.498  5.937   14.801  1.00 93.92 262 A 1 
ATOM 2032 O O   . ARG A 1 262 ? -5.595  6.716   14.514  1.00 92.91 262 A 1 
ATOM 2033 C CB  . ARG A 1 262 ? -5.873  3.555   15.232  1.00 91.99 262 A 1 
ATOM 2034 C CG  . ARG A 1 262 ? -5.266  2.567   16.232  1.00 84.81 262 A 1 
ATOM 2035 C CD  . ARG A 1 262 ? -4.992  1.237   15.527  1.00 82.22 262 A 1 
ATOM 2036 N NE  . ARG A 1 262 ? -4.645  0.192   16.499  1.00 73.66 262 A 1 
ATOM 2037 C CZ  . ARG A 1 262 ? -4.174  -1.007  16.234  1.00 68.33 262 A 1 
ATOM 2038 N NH1 . ARG A 1 262 ? -3.907  -1.406  15.017  1.00 61.20 262 A 1 
ATOM 2039 N NH2 . ARG A 1 262 ? -3.975  -1.835  17.216  1.00 58.67 262 A 1 
ATOM 2040 N N   . LEU A 1 263 ? -7.710  5.992   14.228  1.00 93.41 263 A 1 
ATOM 2041 C CA  . LEU A 1 263 ? -8.068  7.025   13.249  1.00 93.31 263 A 1 
ATOM 2042 C C   . LEU A 1 263 ? -8.040  8.433   13.859  1.00 94.10 263 A 1 
ATOM 2043 O O   . LEU A 1 263 ? -7.521  9.355   13.228  1.00 93.46 263 A 1 
ATOM 2044 C CB  . LEU A 1 263 ? -9.455  6.741   12.645  1.00 93.02 263 A 1 
ATOM 2045 C CG  . LEU A 1 263 ? -9.536  5.547   11.677  1.00 91.03 263 A 1 
ATOM 2046 C CD1 . LEU A 1 263 ? -10.979 5.431   11.180  1.00 87.77 263 A 1 
ATOM 2047 C CD2 . LEU A 1 263 ? -8.625  5.712   10.458  1.00 87.49 263 A 1 
ATOM 2048 N N   . GLU A 1 264 ? -8.550  8.608   15.071  1.00 94.80 264 A 1 
ATOM 2049 C CA  . GLU A 1 264 ? -8.476  9.902   15.762  1.00 94.51 264 A 1 
ATOM 2050 C C   . GLU A 1 264 ? -7.029  10.285  16.107  1.00 94.78 264 A 1 
ATOM 2051 O O   . GLU A 1 264 ? -6.616  11.418  15.854  1.00 93.72 264 A 1 
ATOM 2052 C CB  . GLU A 1 264 ? -9.366  9.893   17.016  1.00 94.03 264 A 1 
ATOM 2053 C CG  . GLU A 1 264 ? -10.869 9.886   16.686  1.00 81.67 264 A 1 
ATOM 2054 C CD  . GLU A 1 264 ? -11.288 11.048  15.771  1.00 76.20 264 A 1 
ATOM 2055 O OE1 . GLU A 1 264 ? -11.920 10.806  14.710  1.00 66.97 264 A 1 
ATOM 2056 O OE2 . GLU A 1 264 ? -10.916 12.204  16.061  1.00 68.63 264 A 1 
ATOM 2057 N N   . GLU A 1 265 ? -6.223  9.339   16.579  1.00 94.89 265 A 1 
ATOM 2058 C CA  . GLU A 1 265 ? -4.792  9.577   16.823  1.00 94.64 265 A 1 
ATOM 2059 C C   . GLU A 1 265 ? -4.046  9.928   15.521  1.00 94.67 265 A 1 
ATOM 2060 O O   . GLU A 1 265 ? -3.236  10.857  15.499  1.00 93.19 265 A 1 
ATOM 2061 C CB  . GLU A 1 265 ? -4.191  8.347   17.521  1.00 93.68 265 A 1 
ATOM 2062 C CG  . GLU A 1 265 ? -2.704  8.497   17.895  1.00 84.24 265 A 1 
ATOM 2063 C CD  . GLU A 1 265 ? -2.390  9.585   18.936  1.00 82.28 265 A 1 
ATOM 2064 O OE1 . GLU A 1 265 ? -1.171  9.838   19.134  1.00 72.39 265 A 1 
ATOM 2065 O OE2 . GLU A 1 265 ? -3.319  10.155  19.544  1.00 74.89 265 A 1 
ATOM 2066 N N   . ALA A 1 266 ? -4.378  9.261   14.406  1.00 93.88 266 A 1 
ATOM 2067 C CA  . ALA A 1 266 ? -3.820  9.573   13.093  1.00 93.12 266 A 1 
ATOM 2068 C C   . ALA A 1 266 ? -4.143  11.007  12.645  1.00 94.11 266 A 1 
ATOM 2069 O O   . ALA A 1 266 ? -3.256  11.712  12.160  1.00 93.52 266 A 1 
ATOM 2070 C CB  . ALA A 1 266 ? -4.326  8.538   12.078  1.00 92.24 266 A 1 
ATOM 2071 N N   . LYS A 1 267 ? -5.370  11.487  12.866  1.00 93.69 267 A 1 
ATOM 2072 C CA  . LYS A 1 267 ? -5.758  12.884  12.578  1.00 93.52 267 A 1 
ATOM 2073 C C   . LYS A 1 267 ? -4.962  13.896  13.410  1.00 94.64 267 A 1 
ATOM 2074 O O   . LYS A 1 267 ? -4.636  14.978  12.920  1.00 93.67 267 A 1 
ATOM 2075 C CB  . LYS A 1 267 ? -7.252  13.090  12.856  1.00 92.55 267 A 1 
ATOM 2076 C CG  . LYS A 1 267 ? -8.189  12.409  11.848  1.00 86.95 267 A 1 
ATOM 2077 C CD  . LYS A 1 267 ? -9.629  12.538  12.364  1.00 83.63 267 A 1 
ATOM 2078 C CE  . LYS A 1 267 ? -10.629 11.761  11.509  1.00 74.97 267 A 1 
ATOM 2079 N NZ  . LYS A 1 267 ? -11.963 11.746  12.164  1.00 66.96 267 A 1 
ATOM 2080 N N   . LEU A 1 268 ? -4.648  13.564  14.665  1.00 94.05 268 A 1 
ATOM 2081 C CA  . LEU A 1 268 ? -3.827  14.418  15.528  1.00 94.18 268 A 1 
ATOM 2082 C C   . LEU A 1 268 ? -2.371  14.486  15.057  1.00 94.83 268 A 1 
ATOM 2083 O O   . LEU A 1 268 ? -1.725  15.520  15.239  1.00 93.83 268 A 1 
ATOM 2084 C CB  . LEU A 1 268 ? -3.901  13.918  16.981  1.00 93.93 268 A 1 
ATOM 2085 C CG  . LEU A 1 268 ? -5.281  14.064  17.646  1.00 91.64 268 A 1 
ATOM 2086 C CD1 . LEU A 1 268 ? -5.244  13.421  19.031  1.00 87.83 268 A 1 
ATOM 2087 C CD2 . LEU A 1 268 ? -5.696  15.528  17.803  1.00 87.84 268 A 1 
ATOM 2088 N N   . ARG A 1 269 ? -1.891  13.417  14.421  1.00 95.02 269 A 1 
ATOM 2089 C CA  . ARG A 1 269 ? -0.520  13.253  13.920  1.00 95.11 269 A 1 
ATOM 2090 C C   . ARG A 1 269 ? -0.331  13.640  12.457  1.00 95.98 269 A 1 
ATOM 2091 O O   . ARG A 1 269 ? 0.804   13.646  11.999  1.00 95.09 269 A 1 
ATOM 2092 C CB  . ARG A 1 269 ? -0.083  11.804  14.137  1.00 94.29 269 A 1 
ATOM 2093 C CG  . ARG A 1 269 ? 0.103   11.506  15.621  1.00 92.16 269 A 1 
ATOM 2094 C CD  . ARG A 1 269 ? 0.415   10.029  15.811  1.00 91.99 269 A 1 
ATOM 2095 N NE  . ARG A 1 269 ? 0.627   9.769   17.237  1.00 90.30 269 A 1 
ATOM 2096 C CZ  . ARG A 1 269 ? 1.768   9.688   17.880  1.00 91.14 269 A 1 
ATOM 2097 N NH1 . ARG A 1 269 ? 2.932   9.733   17.285  1.00 82.19 269 A 1 
ATOM 2098 N NH2 . ARG A 1 269 ? 1.726   9.565   19.166  1.00 83.67 269 A 1 
ATOM 2099 N N   . ASP A 1 270 ? -1.390  13.975  11.741  1.00 93.59 270 A 1 
ATOM 2100 C CA  . ASP A 1 270 ? -1.333  14.298  10.310  1.00 94.32 270 A 1 
ATOM 2101 C C   . ASP A 1 270 ? -0.247  15.351  10.012  1.00 95.24 270 A 1 
ATOM 2102 O O   . ASP A 1 270 ? -0.265  16.469  10.547  1.00 94.96 270 A 1 
ATOM 2103 C CB  . ASP A 1 270 ? -2.711  14.759  9.828   1.00 93.43 270 A 1 
ATOM 2104 C CG  . ASP A 1 270 ? -2.769  14.977  8.314   1.00 92.13 270 A 1 
ATOM 2105 O OD1 . ASP A 1 270 ? -2.174  15.953  7.808   1.00 87.71 270 A 1 
ATOM 2106 O OD2 . ASP A 1 270 ? -3.449  14.202  7.616   1.00 86.53 270 A 1 
ATOM 2107 N N   . HIS A 1 271 ? 0.700   14.984  9.149   1.00 92.74 271 A 1 
ATOM 2108 C CA  . HIS A 1 271 ? 1.865   15.818  8.843   1.00 93.47 271 A 1 
ATOM 2109 C C   . HIS A 1 271 ? 1.491   17.139  8.169   1.00 93.93 271 A 1 
ATOM 2110 O O   . HIS A 1 271 ? 2.239   18.103  8.293   1.00 92.90 271 A 1 
ATOM 2111 C CB  . HIS A 1 271 ? 2.851   15.043  7.957   1.00 93.37 271 A 1 
ATOM 2112 C CG  . HIS A 1 271 ? 2.301   14.738  6.598   1.00 93.79 271 A 1 
ATOM 2113 N ND1 . HIS A 1 271 ? 1.377   13.758  6.314   1.00 89.10 271 A 1 
ATOM 2114 C CD2 . HIS A 1 271 ? 2.559   15.400  5.429   1.00 90.62 271 A 1 
ATOM 2115 C CE1 . HIS A 1 271 ? 1.087   13.832  5.013   1.00 90.37 271 A 1 
ATOM 2116 N NE2 . HIS A 1 271 ? 1.781   14.817  4.432   1.00 90.51 271 A 1 
ATOM 2117 N N   . ARG A 1 272 ? 0.338   17.244  7.495   1.00 94.95 272 A 1 
ATOM 2118 C CA  . ARG A 1 272 ? -0.129  18.492  6.875   1.00 93.81 272 A 1 
ATOM 2119 C C   . ARG A 1 272 ? -0.579  19.486  7.938   1.00 94.24 272 A 1 
ATOM 2120 O O   . ARG A 1 272 ? -0.289  20.678  7.847   1.00 93.67 272 A 1 
ATOM 2121 C CB  . ARG A 1 272 ? -1.287  18.207  5.906   1.00 93.14 272 A 1 
ATOM 2122 C CG  . ARG A 1 272 ? -0.938  17.175  4.824   1.00 92.03 272 A 1 
ATOM 2123 C CD  . ARG A 1 272 ? -2.179  16.693  4.080   1.00 90.20 272 A 1 
ATOM 2124 N NE  . ARG A 1 272 ? -3.033  15.852  4.939   1.00 86.45 272 A 1 
ATOM 2125 C CZ  . ARG A 1 272 ? -4.152  15.248  4.573   1.00 84.70 272 A 1 
ATOM 2126 N NH1 . ARG A 1 272 ? -4.628  15.336  3.363   1.00 76.86 272 A 1 
ATOM 2127 N NH2 . ARG A 1 272 ? -4.808  14.535  5.433   1.00 79.08 272 A 1 
ATOM 2128 N N   . LYS A 1 273 ? -1.258  18.977  8.976   1.00 94.78 273 A 1 
ATOM 2129 C CA  . LYS A 1 273 ? -1.643  19.772  10.144  1.00 94.67 273 A 1 
ATOM 2130 C C   . LYS A 1 273 ? -0.407  20.179  10.942  1.00 95.58 273 A 1 
ATOM 2131 O O   . LYS A 1 273 ? -0.175  21.373  11.128  1.00 94.93 273 A 1 
ATOM 2132 C CB  . LYS A 1 273 ? -2.652  18.972  10.984  1.00 93.75 273 A 1 
ATOM 2133 C CG  . LYS A 1 273 ? -3.053  19.716  12.261  1.00 90.87 273 A 1 
ATOM 2134 C CD  . LYS A 1 273 ? -3.947  18.845  13.142  1.00 87.75 273 A 1 
ATOM 2135 C CE  . LYS A 1 273 ? -4.122  19.541  14.488  1.00 81.38 273 A 1 
ATOM 2136 N NZ  . LYS A 1 273 ? -4.833  18.678  15.459  1.00 75.70 273 A 1 
ATOM 2137 N N   . LEU A 1 274 ? 0.397   19.206  11.364  1.00 96.15 274 A 1 
ATOM 2138 C CA  . LEU A 1 274 ? 1.587   19.459  12.177  1.00 96.47 274 A 1 
ATOM 2139 C C   . LEU A 1 274 ? 2.645   20.269  11.422  1.00 96.87 274 A 1 
ATOM 2140 O O   . LEU A 1 274 ? 3.272   21.138  12.015  1.00 96.49 274 A 1 
ATOM 2141 C CB  . LEU A 1 274 ? 2.180   18.126  12.654  1.00 96.42 274 A 1 
ATOM 2142 C CG  . LEU A 1 274 ? 1.326   17.374  13.691  1.00 95.60 274 A 1 
ATOM 2143 C CD1 . LEU A 1 274 ? 2.018   16.057  14.031  1.00 93.65 274 A 1 
ATOM 2144 C CD2 . LEU A 1 274 ? 1.156   18.165  14.989  1.00 93.63 274 A 1 
ATOM 2145 N N   . GLY A 1 275 ? 2.817   20.038  10.123  1.00 96.59 275 A 1 
ATOM 2146 C CA  . GLY A 1 275 ? 3.740   20.792  9.279   1.00 96.15 275 A 1 
ATOM 2147 C C   . GLY A 1 275 ? 3.430   22.284  9.258   1.00 96.32 275 A 1 
ATOM 2148 O O   . GLY A 1 275 ? 4.342   23.100  9.403   1.00 95.95 275 A 1 
ATOM 2149 N N   . ARG A 1 276 ? 2.149   22.637  9.188   1.00 96.37 276 A 1 
ATOM 2150 C CA  . ARG A 1 276 ? 1.686   24.025  9.305   1.00 95.79 276 A 1 
ATOM 2151 C C   . ARG A 1 276 ? 1.837   24.570  10.730  1.00 96.07 276 A 1 
ATOM 2152 O O   . ARG A 1 276 ? 2.327   25.677  10.899  1.00 95.36 276 A 1 
ATOM 2153 C CB  . ARG A 1 276 ? 0.235   24.101  8.807   1.00 94.85 276 A 1 
ATOM 2154 C CG  . ARG A 1 276 ? -0.333  25.528  8.858   1.00 87.50 276 A 1 
ATOM 2155 C CD  . ARG A 1 276 ? -1.764  25.578  8.303   1.00 84.49 276 A 1 
ATOM 2156 N NE  . ARG A 1 276 ? -2.681  24.720  9.089   1.00 74.40 276 A 1 
ATOM 2157 C CZ  . ARG A 1 276 ? -3.752  24.091  8.641   1.00 65.22 276 A 1 
ATOM 2158 N NH1 . ARG A 1 276 ? -4.159  24.199  7.406   1.00 57.27 276 A 1 
ATOM 2159 N NH2 . ARG A 1 276 ? -4.433  23.319  9.436   1.00 55.56 276 A 1 
ATOM 2160 N N   . GLU A 1 277 ? 1.435   23.809  11.749  1.00 96.38 277 A 1 
ATOM 2161 C CA  . GLU A 1 277 ? 1.522   24.238  13.160  1.00 96.10 277 A 1 
ATOM 2162 C C   . GLU A 1 277 ? 2.972   24.463  13.628  1.00 96.45 277 A 1 
ATOM 2163 O O   . GLU A 1 277 ? 3.232   25.357  14.433  1.00 95.56 277 A 1 
ATOM 2164 C CB  . GLU A 1 277 ? 0.855   23.190  14.069  1.00 95.53 277 A 1 
ATOM 2165 C CG  . GLU A 1 277 ? -0.682  23.200  13.980  1.00 92.66 277 A 1 
ATOM 2166 C CD  . GLU A 1 277 ? -1.366  22.096  14.809  1.00 92.18 277 A 1 
ATOM 2167 O OE1 . GLU A 1 277 ? -2.616  22.005  14.736  1.00 86.21 277 A 1 
ATOM 2168 O OE2 . GLU A 1 277 ? -0.676  21.317  15.504  1.00 87.62 277 A 1 
ATOM 2169 N N   . LEU A 1 278 ? 3.908   23.668  13.114  1.00 97.31 278 A 1 
ATOM 2170 C CA  . LEU A 1 278 ? 5.335   23.741  13.439  1.00 97.54 278 A 1 
ATOM 2171 C C   . LEU A 1 278 ? 6.143   24.607  12.462  1.00 97.79 278 A 1 
ATOM 2172 O O   . LEU A 1 278 ? 7.361   24.694  12.609  1.00 97.42 278 A 1 
ATOM 2173 C CB  . LEU A 1 278 ? 5.899   22.312  13.528  1.00 97.53 278 A 1 
ATOM 2174 C CG  . LEU A 1 278 ? 5.250   21.431  14.612  1.00 96.69 278 A 1 
ATOM 2175 C CD1 . LEU A 1 278 ? 5.813   20.018  14.511  1.00 94.69 278 A 1 
ATOM 2176 C CD2 . LEU A 1 278 ? 5.522   21.954  16.021  1.00 94.50 278 A 1 
ATOM 2177 N N   . ASP A 1 279 ? 5.486   25.221  11.475  1.00 97.01 279 A 1 
ATOM 2178 C CA  . ASP A 1 279 ? 6.121   26.066  10.462  1.00 97.19 279 A 1 
ATOM 2179 C C   . ASP A 1 279 ? 7.230   25.334  9.674   1.00 97.72 279 A 1 
ATOM 2180 O O   . ASP A 1 279 ? 8.348   25.821  9.505   1.00 97.31 279 A 1 
ATOM 2181 C CB  . ASP A 1 279 ? 6.550   27.389  11.120  1.00 96.53 279 A 1 
ATOM 2182 C CG  . ASP A 1 279 ? 7.025   28.439  10.120  1.00 95.21 279 A 1 
ATOM 2183 O OD1 . ASP A 1 279 ? 6.391   28.540  9.047   1.00 91.84 279 A 1 
ATOM 2184 O OD2 . ASP A 1 279 ? 7.989   29.159  10.473  1.00 90.67 279 A 1 
ATOM 2185 N N   . LEU A 1 280 ? 6.941   24.098  9.235   1.00 97.02 280 A 1 
ATOM 2186 C CA  . LEU A 1 280 ? 7.897   23.253  8.505   1.00 97.54 280 A 1 
ATOM 2187 C C   . LEU A 1 280 ? 7.753   23.392  6.990   1.00 97.75 280 A 1 
ATOM 2188 O O   . LEU A 1 280 ? 8.750   23.456  6.274   1.00 97.47 280 A 1 
ATOM 2189 C CB  . LEU A 1 280 ? 7.743   21.781  8.918   1.00 97.73 280 A 1 
ATOM 2190 C CG  . LEU A 1 280 ? 7.909   21.493  10.419  1.00 97.21 280 A 1 
ATOM 2191 C CD1 . LEU A 1 280 ? 7.710   20.001  10.669  1.00 96.29 280 A 1 
ATOM 2192 C CD2 . LEU A 1 280 ? 9.291   21.881  10.940  1.00 95.77 280 A 1 
ATOM 2193 N N   . PHE A 1 281 ? 6.520   23.409  6.488   1.00 96.28 281 A 1 
ATOM 2194 C CA  . PHE A 1 281 ? 6.220   23.539  5.064   1.00 96.07 281 A 1 
ATOM 2195 C C   . PHE A 1 281 ? 4.794   24.045  4.833   1.00 95.92 281 A 1 
ATOM 2196 O O   . PHE A 1 281 ? 3.940   23.993  5.721   1.00 95.44 281 A 1 
ATOM 2197 C CB  . PHE A 1 281 ? 6.448   22.196  4.353   1.00 96.12 281 A 1 
ATOM 2198 C CG  . PHE A 1 281 ? 5.412   21.129  4.650   1.00 96.77 281 A 1 
ATOM 2199 C CD1 . PHE A 1 281 ? 5.527   20.318  5.792   1.00 94.79 281 A 1 
ATOM 2200 C CD2 . PHE A 1 281 ? 4.320   20.956  3.783   1.00 95.31 281 A 1 
ATOM 2201 C CE1 . PHE A 1 281 ? 4.558   19.342  6.067   1.00 94.41 281 A 1 
ATOM 2202 C CE2 . PHE A 1 281 ? 3.349   19.979  4.056   1.00 94.44 281 A 1 
ATOM 2203 C CZ  . PHE A 1 281 ? 3.464   19.171  5.198   1.00 95.27 281 A 1 
ATOM 2204 N N   . SER A 1 282 ? 4.528   24.484  3.606   1.00 95.99 282 A 1 
ATOM 2205 C CA  . SER A 1 282 ? 3.199   24.845  3.117   1.00 94.98 282 A 1 
ATOM 2206 C C   . SER A 1 282 ? 2.906   24.201  1.763   1.00 94.58 282 A 1 
ATOM 2207 O O   . SER A 1 282 ? 3.805   23.769  1.041   1.00 94.01 282 A 1 
ATOM 2208 C CB  . SER A 1 282 ? 3.028   26.367  3.072   1.00 94.47 282 A 1 
ATOM 2209 O OG  . SER A 1 282 ? 4.026   26.977  2.281   1.00 92.84 282 A 1 
ATOM 2210 N N   . LEU A 1 283 ? 1.618   24.109  1.429   1.00 93.50 283 A 1 
ATOM 2211 C CA  . LEU A 1 283 ? 1.099   23.692  0.131   1.00 92.14 283 A 1 
ATOM 2212 C C   . LEU A 1 283 ? 0.222   24.829  -0.393  1.00 92.02 283 A 1 
ATOM 2213 O O   . LEU A 1 283 ? -0.541  25.410  0.383   1.00 90.73 283 A 1 
ATOM 2214 C CB  . LEU A 1 283 ? 0.294   22.389  0.269   1.00 91.53 283 A 1 
ATOM 2215 C CG  . LEU A 1 283 ? 1.093   21.183  0.792   1.00 91.01 283 A 1 
ATOM 2216 C CD1 . LEU A 1 283 ? 0.149   20.017  1.065   1.00 87.00 283 A 1 
ATOM 2217 C CD2 . LEU A 1 283 ? 2.159   20.714  -0.197  1.00 87.50 283 A 1 
ATOM 2218 N N   . HIS A 1 284 ? 0.339   25.133  -1.683  1.00 92.07 284 A 1 
ATOM 2219 C CA  . HIS A 1 284 ? -0.376  26.231  -2.330  1.00 90.83 284 A 1 
ATOM 2220 C C   . HIS A 1 284 ? -1.122  25.717  -3.562  1.00 90.18 284 A 1 
ATOM 2221 O O   . HIS A 1 284 ? -0.685  24.752  -4.193  1.00 87.56 284 A 1 
ATOM 2222 C CB  . HIS A 1 284 ? 0.619   27.345  -2.694  1.00 90.86 284 A 1 
ATOM 2223 C CG  . HIS A 1 284 ? 1.304   27.952  -1.496  1.00 92.59 284 A 1 
ATOM 2224 N ND1 . HIS A 1 284 ? 0.788   28.948  -0.690  1.00 82.20 284 A 1 
ATOM 2225 C CD2 . HIS A 1 284 ? 2.517   27.588  -0.985  1.00 83.56 284 A 1 
ATOM 2226 C CE1 . HIS A 1 284 ? 1.678   29.173  0.286   1.00 85.49 284 A 1 
ATOM 2227 N NE2 . HIS A 1 284 ? 2.739   28.369  0.144   1.00 87.11 284 A 1 
ATOM 2228 N N   . ASP A 1 285 ? -2.231  26.376  -3.909  1.00 89.77 285 A 1 
ATOM 2229 C CA  . ASP A 1 285 ? -3.048  25.994  -5.067  1.00 88.35 285 A 1 
ATOM 2230 C C   . ASP A 1 285 ? -2.310  26.220  -6.392  1.00 88.65 285 A 1 
ATOM 2231 O O   . ASP A 1 285 ? -2.492  25.465  -7.344  1.00 86.08 285 A 1 
ATOM 2232 C CB  . ASP A 1 285 ? -4.377  26.764  -5.033  1.00 87.52 285 A 1 
ATOM 2233 C CG  . ASP A 1 285 ? -5.311  26.308  -3.905  1.00 85.02 285 A 1 
ATOM 2234 O OD1 . ASP A 1 285 ? -5.222  25.120  -3.510  1.00 80.66 285 A 1 
ATOM 2235 O OD2 . ASP A 1 285 ? -6.131  27.140  -3.463  1.00 80.52 285 A 1 
ATOM 2236 N N   . GLU A 1 286 ? -1.407  27.193  -6.435  1.00 88.30 286 A 1 
ATOM 2237 C CA  . GLU A 1 286 ? -0.519  27.479  -7.564  1.00 87.68 286 A 1 
ATOM 2238 C C   . GLU A 1 286 ? 0.528   26.379  -7.805  1.00 86.97 286 A 1 
ATOM 2239 O O   . GLU A 1 286 ? 1.156   26.340  -8.865  1.00 82.45 286 A 1 
ATOM 2240 C CB  . GLU A 1 286 ? 0.203   28.820  -7.341  1.00 87.30 286 A 1 
ATOM 2241 C CG  . GLU A 1 286 ? -0.721  30.042  -7.192  1.00 82.67 286 A 1 
ATOM 2242 C CD  . GLU A 1 286 ? -1.255  30.289  -5.772  1.00 80.38 286 A 1 
ATOM 2243 O OE1 . GLU A 1 286 ? -1.881  31.351  -5.581  1.00 73.26 286 A 1 
ATOM 2244 O OE2 . GLU A 1 286 ? -1.033  29.436  -4.881  1.00 76.44 286 A 1 
ATOM 2245 N N   . GLY A 1 287 ? 0.726   25.479  -6.842  1.00 86.52 287 A 1 
ATOM 2246 C CA  . GLY A 1 287 ? 1.728   24.417  -6.877  1.00 85.36 287 A 1 
ATOM 2247 C C   . GLY A 1 287 ? 1.217   23.110  -6.275  1.00 87.17 287 A 1 
ATOM 2248 O O   . GLY A 1 287 ? 1.855   22.539  -5.399  1.00 83.88 287 A 1 
ATOM 2249 N N   . GLN A 1 288 ? 0.063   22.613  -6.724  1.00 84.59 288 A 1 
ATOM 2250 C CA  . GLN A 1 288 ? -0.498  21.361  -6.216  1.00 83.99 288 A 1 
ATOM 2251 C C   . GLN A 1 288 ? 0.464   20.181  -6.422  1.00 84.45 288 A 1 
ATOM 2252 O O   . GLN A 1 288 ? 0.827   19.830  -7.547  1.00 77.70 288 A 1 
ATOM 2253 C CB  . GLN A 1 288 ? -1.852  21.058  -6.865  1.00 82.18 288 A 1 
ATOM 2254 C CG  . GLN A 1 288 ? -2.934  22.054  -6.440  1.00 76.73 288 A 1 
ATOM 2255 C CD  . GLN A 1 288 ? -4.323  21.659  -6.936  1.00 69.46 288 A 1 
ATOM 2256 O OE1 . GLN A 1 288 ? -4.519  20.678  -7.639  1.00 63.11 288 A 1 
ATOM 2257 N NE2 . GLN A 1 288 ? -5.335  22.413  -6.573  1.00 60.87 288 A 1 
ATOM 2258 N N   . GLY A 1 289 ? 0.860   19.551  -5.321  1.00 82.55 289 A 1 
ATOM 2259 C CA  . GLY A 1 289 ? 1.858   18.481  -5.305  1.00 82.09 289 A 1 
ATOM 2260 C C   . GLY A 1 289 ? 3.312   18.959  -5.282  1.00 85.58 289 A 1 
ATOM 2261 O O   . GLY A 1 289 ? 4.209   18.126  -5.400  1.00 82.74 289 A 1 
ATOM 2262 N N   . PHE A 1 290 ? 3.563   20.262  -5.097  1.00 84.03 290 A 1 
ATOM 2263 C CA  . PHE A 1 290 ? 4.885   20.875  -4.964  1.00 83.86 290 A 1 
ATOM 2264 C C   . PHE A 1 290 ? 5.000   21.560  -3.588  1.00 85.71 290 A 1 
ATOM 2265 O O   . PHE A 1 290 ? 4.494   22.666  -3.412  1.00 82.10 290 A 1 
ATOM 2266 C CB  . PHE A 1 290 ? 5.120   21.850  -6.123  1.00 81.00 290 A 1 
ATOM 2267 C CG  . PHE A 1 290 ? 5.014   21.229  -7.504  1.00 80.43 290 A 1 
ATOM 2268 C CD1 . PHE A 1 290 ? 6.137   20.638  -8.103  1.00 71.38 290 A 1 
ATOM 2269 C CD2 . PHE A 1 290 ? 3.785   21.229  -8.187  1.00 73.71 290 A 1 
ATOM 2270 C CE1 . PHE A 1 290 ? 6.034   20.053  -9.374  1.00 70.43 290 A 1 
ATOM 2271 C CE2 . PHE A 1 290 ? 3.680   20.637  -9.457  1.00 69.60 290 A 1 
ATOM 2272 C CZ  . PHE A 1 290 ? 4.804   20.049  -10.053 1.00 77.16 290 A 1 
ATOM 2273 N N   . PRO A 1 291 ? 5.611   20.916  -2.583  1.00 88.41 291 A 1 
ATOM 2274 C CA  . PRO A 1 291 ? 5.720   21.481  -1.242  1.00 88.11 291 A 1 
ATOM 2275 C C   . PRO A 1 291 ? 6.727   22.636  -1.188  1.00 89.07 291 A 1 
ATOM 2276 O O   . PRO A 1 291 ? 7.813   22.568  -1.764  1.00 89.18 291 A 1 
ATOM 2277 C CB  . PRO A 1 291 ? 6.133   20.311  -0.344  1.00 88.27 291 A 1 
ATOM 2278 C CG  . PRO A 1 291 ? 6.902   19.394  -1.295  1.00 85.61 291 A 1 
ATOM 2279 C CD  . PRO A 1 291 ? 6.185   19.575  -2.622  1.00 87.98 291 A 1 
ATOM 2280 N N   . PHE A 1 292 ? 6.391   23.680  -0.421  1.00 94.41 292 A 1 
ATOM 2281 C CA  . PHE A 1 292 ? 7.268   24.801  -0.091  1.00 94.54 292 A 1 
ATOM 2282 C C   . PHE A 1 292 ? 7.810   24.603  1.321   1.00 95.28 292 A 1 
ATOM 2283 O O   . PHE A 1 292 ? 7.048   24.645  2.286   1.00 94.53 292 A 1 
ATOM 2284 C CB  . PHE A 1 292 ? 6.508   26.128  -0.206  1.00 93.74 292 A 1 
ATOM 2285 C CG  . PHE A 1 292 ? 6.141   26.521  -1.621  1.00 92.89 292 A 1 
ATOM 2286 C CD1 . PHE A 1 292 ? 6.851   27.549  -2.272  1.00 87.36 292 A 1 
ATOM 2287 C CD2 . PHE A 1 292 ? 5.100   25.866  -2.297  1.00 88.56 292 A 1 
ATOM 2288 C CE1 . PHE A 1 292 ? 6.515   27.912  -3.585  1.00 86.90 292 A 1 
ATOM 2289 C CE2 . PHE A 1 292 ? 4.772   26.219  -3.614  1.00 86.28 292 A 1 
ATOM 2290 C CZ  . PHE A 1 292 ? 5.476   27.248  -4.257  1.00 89.57 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 9.110   24.388  1.456   1.00 96.09 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 9.740   24.191  2.757   1.00 96.45 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 10.142  25.516  3.401   1.00 96.92 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 10.830  26.340  2.803   1.00 96.37 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 10.926  23.237  2.638   1.00 96.07 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 10.493  21.826  2.319   1.00 96.05 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 9.931   21.029  3.331   1.00 93.44 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 10.603  21.330  1.011   1.00 93.94 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 9.481   19.737  3.038   1.00 92.98 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 10.153  20.035  0.717   1.00 92.85 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 9.592   19.237  1.731   1.00 93.81 293 A 1 
ATOM 2302 N N   . HIS A 1 294 ? 9.742   25.690  4.643   1.00 97.48 294 A 1 
ATOM 2303 C CA  . HIS A 1 294 ? 10.092  26.847  5.468   1.00 97.73 294 A 1 
ATOM 2304 C C   . HIS A 1 294 ? 11.464  26.651  6.139   1.00 97.94 294 A 1 
ATOM 2305 O O   . HIS A 1 294 ? 11.992  25.534  6.144   1.00 97.66 294 A 1 
ATOM 2306 C CB  . HIS A 1 294 ? 8.977   27.064  6.493   1.00 97.35 294 A 1 
ATOM 2307 C CG  . HIS A 1 294 ? 7.610   27.318  5.922   1.00 97.22 294 A 1 
ATOM 2308 N ND1 . HIS A 1 294 ? 6.463   27.413  6.684   1.00 90.10 294 A 1 
ATOM 2309 C CD2 . HIS A 1 294 ? 7.244   27.522  4.621   1.00 90.95 294 A 1 
ATOM 2310 C CE1 . HIS A 1 294 ? 5.445   27.656  5.855   1.00 91.79 294 A 1 
ATOM 2311 N NE2 . HIS A 1 294 ? 5.879   27.732  4.590   1.00 92.55 294 A 1 
ATOM 2312 N N   . PRO A 1 295 ? 12.060  27.697  6.752   1.00 98.21 295 A 1 
ATOM 2313 C CA  . PRO A 1 295 ? 13.381  27.590  7.380   1.00 98.13 295 A 1 
ATOM 2314 C C   . PRO A 1 295 ? 13.511  26.444  8.393   1.00 98.23 295 A 1 
ATOM 2315 O O   . PRO A 1 295 ? 14.524  25.743  8.399   1.00 98.02 295 A 1 
ATOM 2316 C CB  . PRO A 1 295 ? 13.622  28.955  8.035   1.00 97.79 295 A 1 
ATOM 2317 C CG  . PRO A 1 295 ? 12.844  29.911  7.128   1.00 96.98 295 A 1 
ATOM 2318 C CD  . PRO A 1 295 ? 11.621  29.091  6.737   1.00 97.99 295 A 1 
ATOM 2319 N N   . LYS A 1 296 ? 12.486  26.197  9.215   1.00 98.25 296 A 1 
ATOM 2320 C CA  . LYS A 1 296 ? 12.467  25.069  10.162  1.00 98.33 296 A 1 
ATOM 2321 C C   . LYS A 1 296 ? 12.419  23.717  9.448   1.00 98.47 296 A 1 
ATOM 2322 O O   . LYS A 1 296 ? 13.159  22.812  9.820   1.00 98.27 296 A 1 
ATOM 2323 C CB  . LYS A 1 296 ? 11.292  25.206  11.140  1.00 98.08 296 A 1 
ATOM 2324 C CG  . LYS A 1 296 ? 11.503  26.350  12.136  1.00 97.28 296 A 1 
ATOM 2325 C CD  . LYS A 1 296 ? 10.324  26.455  13.112  1.00 95.78 296 A 1 
ATOM 2326 C CE  . LYS A 1 296 ? 10.587  27.610  14.072  1.00 92.47 296 A 1 
ATOM 2327 N NZ  . LYS A 1 296 ? 9.417   27.915  14.923  1.00 87.38 296 A 1 
ATOM 2328 N N   . GLY A 1 297 ? 11.615  23.596  8.402   1.00 97.99 297 A 1 
ATOM 2329 C CA  . GLY A 1 297 ? 11.574  22.394  7.566   1.00 98.00 297 A 1 
ATOM 2330 C C   . GLY A 1 297 ? 12.911  22.120  6.890   1.00 98.16 297 A 1 
ATOM 2331 O O   . GLY A 1 297 ? 13.423  21.002  6.960   1.00 98.01 297 A 1 
ATOM 2332 N N   . MET A 1 298 ? 13.540  23.164  6.333   1.00 98.29 298 A 1 
ATOM 2333 C CA  . MET A 1 298 ? 14.871  23.058  5.737   1.00 98.30 298 A 1 
ATOM 2334 C C   . MET A 1 298 ? 15.953  22.686  6.751   1.00 98.37 298 A 1 
ATOM 2335 O O   . MET A 1 298 ? 16.872  21.958  6.400   1.00 98.25 298 A 1 
ATOM 2336 C CB  . MET A 1 298 ? 15.245  24.360  5.017   1.00 98.17 298 A 1 
ATOM 2337 C CG  . MET A 1 298 ? 14.464  24.547  3.708   1.00 96.73 298 A 1 
ATOM 2338 S SD  . MET A 1 298 ? 14.556  23.161  2.529   1.00 96.87 298 A 1 
ATOM 2339 C CE  . MET A 1 298 ? 16.337  22.990  2.279   1.00 92.65 298 A 1 
ATOM 2340 N N   . ALA A 1 299 ? 15.852  23.123  8.006   1.00 98.49 299 A 1 
ATOM 2341 C CA  . ALA A 1 299 ? 16.784  22.699  9.051   1.00 98.47 299 A 1 
ATOM 2342 C C   . ALA A 1 299 ? 16.727  21.181  9.295   1.00 98.50 299 A 1 
ATOM 2343 O O   . ALA A 1 299 ? 17.771  20.547  9.442   1.00 98.19 299 A 1 
ATOM 2344 C CB  . ALA A 1 299 ? 16.494  23.493  10.329  1.00 98.30 299 A 1 
ATOM 2345 N N   . VAL A 1 300 ? 15.525  20.588  9.288   1.00 98.35 300 A 1 
ATOM 2346 C CA  . VAL A 1 300 ? 15.340  19.129  9.390   1.00 98.30 300 A 1 
ATOM 2347 C C   . VAL A 1 300 ? 15.906  18.430  8.155   1.00 98.27 300 A 1 
ATOM 2348 O O   . VAL A 1 300 ? 16.730  17.526  8.291   1.00 98.06 300 A 1 
ATOM 2349 C CB  . VAL A 1 300 ? 13.860  18.750  9.594   1.00 98.14 300 A 1 
ATOM 2350 C CG1 . VAL A 1 300 ? 13.692  17.239  9.783   1.00 97.51 300 A 1 
ATOM 2351 C CG2 . VAL A 1 300 ? 13.252  19.421  10.826  1.00 97.39 300 A 1 
ATOM 2352 N N   . ILE A 1 301 ? 15.529  18.885  6.952   1.00 98.22 301 A 1 
ATOM 2353 C CA  . ILE A 1 301 ? 15.987  18.315  5.678   1.00 98.06 301 A 1 
ATOM 2354 C C   . ILE A 1 301 ? 17.512  18.367  5.570   1.00 98.01 301 A 1 
ATOM 2355 O O   . ILE A 1 301 ? 18.129  17.346  5.298   1.00 97.75 301 A 1 
ATOM 2356 C CB  . ILE A 1 301 ? 15.308  19.027  4.485   1.00 97.72 301 A 1 
ATOM 2357 C CG1 . ILE A 1 301 ? 13.818  18.624  4.437   1.00 96.74 301 A 1 
ATOM 2358 C CG2 . ILE A 1 301 ? 15.997  18.688  3.148   1.00 96.87 301 A 1 
ATOM 2359 C CD1 . ILE A 1 301 ? 12.984  19.445  3.450   1.00 92.64 301 A 1 
ATOM 2360 N N   . ASN A 1 302 ? 18.137  19.514  5.831   1.00 98.31 302 A 1 
ATOM 2361 C CA  . ASN A 1 302 ? 19.590  19.662  5.737   1.00 98.23 302 A 1 
ATOM 2362 C C   . ASN A 1 302 ? 20.319  18.738  6.716   1.00 98.20 302 A 1 
ATOM 2363 O O   . ASN A 1 302 ? 21.314  18.124  6.349   1.00 97.86 302 A 1 
ATOM 2364 C CB  . ASN A 1 302 ? 19.968  21.130  5.977   1.00 98.15 302 A 1 
ATOM 2365 C CG  . ASN A 1 302 ? 19.571  22.049  4.835   1.00 97.48 302 A 1 
ATOM 2366 O OD1 . ASN A 1 302 ? 19.300  21.646  3.720   1.00 93.71 302 A 1 
ATOM 2367 N ND2 . ASN A 1 302 ? 19.548  23.336  5.075   1.00 93.71 302 A 1 
ATOM 2368 N N   . THR A 1 303 ? 19.799  18.587  7.938   1.00 98.37 303 A 1 
ATOM 2369 C CA  . THR A 1 303 ? 20.378  17.663  8.928   1.00 98.35 303 A 1 
ATOM 2370 C C   . THR A 1 303 ? 20.244  16.208  8.476   1.00 98.29 303 A 1 
ATOM 2371 O O   . THR A 1 303 ? 21.179  15.424  8.617   1.00 97.88 303 A 1 
ATOM 2372 C CB  . THR A 1 303 ? 19.714  17.844  10.302  1.00 98.27 303 A 1 
ATOM 2373 O OG1 . THR A 1 303 ? 19.748  19.189  10.731  1.00 96.83 303 A 1 
ATOM 2374 C CG2 . THR A 1 303 ? 20.418  17.029  11.386  1.00 96.21 303 A 1 
ATOM 2375 N N   . LEU A 1 304 ? 19.100  15.831  7.889   1.00 98.21 304 A 1 
ATOM 2376 C CA  . LEU A 1 304 ? 18.875  14.501  7.327   1.00 97.91 304 A 1 
ATOM 2377 C C   . LEU A 1 304 ? 19.807  14.230  6.137   1.00 97.89 304 A 1 
ATOM 2378 O O   . LEU A 1 304 ? 20.382  13.151  6.036   1.00 97.23 304 A 1 
ATOM 2379 C CB  . LEU A 1 304 ? 17.390  14.386  6.936   1.00 97.13 304 A 1 
ATOM 2380 C CG  . LEU A 1 304 ? 16.981  13.007  6.393   1.00 91.26 304 A 1 
ATOM 2381 C CD1 . LEU A 1 304 ? 17.184  11.894  7.425   1.00 90.16 304 A 1 
ATOM 2382 C CD2 . LEU A 1 304 ? 15.502  13.043  6.010   1.00 90.53 304 A 1 
ATOM 2383 N N   . MET A 1 305 ? 20.004  15.226  5.266   1.00 98.09 305 A 1 
ATOM 2384 C CA  . MET A 1 305 ? 20.902  15.146  4.109   1.00 97.83 305 A 1 
ATOM 2385 C C   . MET A 1 305 ? 22.377  15.042  4.508   1.00 97.95 305 A 1 
ATOM 2386 O O   . MET A 1 305 ? 23.131  14.314  3.866   1.00 97.43 305 A 1 
ATOM 2387 C CB  . MET A 1 305 ? 20.704  16.389  3.226   1.00 97.20 305 A 1 
ATOM 2388 C CG  . MET A 1 305 ? 19.346  16.427  2.523   1.00 93.90 305 A 1 
ATOM 2389 S SD  . MET A 1 305 ? 19.085  15.108  1.323   1.00 88.20 305 A 1 
ATOM 2390 C CE  . MET A 1 305 ? 17.697  15.852  0.432   1.00 76.52 305 A 1 
ATOM 2391 N N   . GLU A 1 306 ? 22.787  15.740  5.568   1.00 97.87 306 A 1 
ATOM 2392 C CA  . GLU A 1 306 ? 24.131  15.612  6.141   1.00 97.70 306 A 1 
ATOM 2393 C C   . GLU A 1 306 ? 24.360  14.205  6.701   1.00 97.78 306 A 1 
ATOM 2394 O O   . GLU A 1 306 ? 25.374  13.571  6.397   1.00 97.38 306 A 1 
ATOM 2395 C CB  . GLU A 1 306 ? 24.315  16.669  7.240   1.00 97.32 306 A 1 
ATOM 2396 C CG  . GLU A 1 306 ? 25.743  16.660  7.818   1.00 92.91 306 A 1 
ATOM 2397 C CD  . GLU A 1 306 ? 25.923  17.602  9.016   1.00 89.16 306 A 1 
ATOM 2398 O OE1 . GLU A 1 306 ? 26.994  17.480  9.662   1.00 79.58 306 A 1 
ATOM 2399 O OE2 . GLU A 1 306 ? 25.006  18.399  9.301   1.00 82.87 306 A 1 
ATOM 2400 N N   . PHE A 1 307 ? 23.397  13.700  7.462   1.00 97.85 307 A 1 
ATOM 2401 C CA  . PHE A 1 307 ? 23.434  12.327  7.966   1.00 97.88 307 A 1 
ATOM 2402 C C   . PHE A 1 307 ? 23.517  11.308  6.825   1.00 97.92 307 A 1 
ATOM 2403 O O   . PHE A 1 307 ? 24.380  10.432  6.853   1.00 97.61 307 A 1 
ATOM 2404 C CB  . PHE A 1 307 ? 22.202  12.074  8.850   1.00 97.88 307 A 1 
ATOM 2405 C CG  . PHE A 1 307 ? 21.965  10.609  9.141   1.00 97.83 307 A 1 
ATOM 2406 C CD1 . PHE A 1 307 ? 20.833  9.957   8.613   1.00 96.68 307 A 1 
ATOM 2407 C CD2 . PHE A 1 307 ? 22.917  9.873   9.868   1.00 96.93 307 A 1 
ATOM 2408 C CE1 . PHE A 1 307 ? 20.655  8.581   8.817   1.00 96.48 307 A 1 
ATOM 2409 C CE2 . PHE A 1 307 ? 22.740  8.494   10.069  1.00 96.41 307 A 1 
ATOM 2410 C CZ  . PHE A 1 307 ? 21.607  7.847   9.545   1.00 96.82 307 A 1 
ATOM 2411 N N   . TRP A 1 308 ? 22.675  11.462  5.803   1.00 97.89 308 A 1 
ATOM 2412 C CA  . TRP A 1 308 ? 22.670  10.613  4.618   1.00 97.89 308 A 1 
ATOM 2413 C C   . TRP A 1 308 ? 24.041  10.601  3.939   1.00 97.90 308 A 1 
ATOM 2414 O O   . TRP A 1 308 ? 24.615  9.532   3.753   1.00 97.63 308 A 1 
ATOM 2415 C CB  . TRP A 1 308 ? 21.569  11.081  3.662   1.00 97.78 308 A 1 
ATOM 2416 C CG  . TRP A 1 308 ? 21.458  10.303  2.388   1.00 97.36 308 A 1 
ATOM 2417 C CD1 . TRP A 1 308 ? 20.587  9.304   2.148   1.00 96.21 308 A 1 
ATOM 2418 C CD2 . TRP A 1 308 ? 22.236  10.453  1.163   1.00 97.00 308 A 1 
ATOM 2419 N NE1 . TRP A 1 308 ? 20.765  8.826   0.868   1.00 95.94 308 A 1 
ATOM 2420 C CE2 . TRP A 1 308 ? 21.775  9.495   0.217   1.00 96.39 308 A 1 
ATOM 2421 C CE3 . TRP A 1 308 ? 23.293  11.301  0.758   1.00 96.13 308 A 1 
ATOM 2422 C CZ2 . TRP A 1 308 ? 22.336  9.376   -1.069  1.00 95.17 308 A 1 
ATOM 2423 C CZ3 . TRP A 1 308 ? 23.864  11.187  -0.527  1.00 94.67 308 A 1 
ATOM 2424 C CH2 . TRP A 1 308 ? 23.387  10.231  -1.434  1.00 94.23 308 A 1 
ATOM 2425 N N   . LEU A 1 309 ? 24.610  11.778  3.629   1.00 97.50 309 A 1 
ATOM 2426 C CA  . LEU A 1 309 ? 25.912  11.893  2.961   1.00 97.42 309 A 1 
ATOM 2427 C C   . LEU A 1 309 ? 27.019  11.201  3.758   1.00 97.51 309 A 1 
ATOM 2428 O O   . LEU A 1 309 ? 27.804  10.428  3.209   1.00 97.29 309 A 1 
ATOM 2429 C CB  . LEU A 1 309 ? 26.232  13.387  2.762   1.00 97.08 309 A 1 
ATOM 2430 C CG  . LEU A 1 309 ? 27.606  13.652  2.116   1.00 95.43 309 A 1 
ATOM 2431 C CD1 . LEU A 1 309 ? 27.723  13.040  0.720   1.00 92.47 309 A 1 
ATOM 2432 C CD2 . LEU A 1 309 ? 27.838  15.157  2.009   1.00 92.54 309 A 1 
ATOM 2433 N N   . ARG A 1 310 ? 27.069  11.450  5.061   1.00 97.19 310 A 1 
ATOM 2434 C CA  . ARG A 1 310 ? 28.084  10.879  5.943   1.00 96.76 310 A 1 
ATOM 2435 C C   . ARG A 1 310 ? 27.999  9.359   6.012   1.00 97.09 310 A 1 
ATOM 2436 O O   . ARG A 1 310 ? 29.022  8.686   5.921   1.00 96.45 310 A 1 
ATOM 2437 C CB  . ARG A 1 310 ? 27.927  11.526  7.318   1.00 95.73 310 A 1 
ATOM 2438 C CG  . ARG A 1 310 ? 28.996  11.031  8.291   1.00 87.12 310 A 1 
ATOM 2439 C CD  . ARG A 1 310 ? 28.847  11.820  9.579   1.00 83.85 310 A 1 
ATOM 2440 N NE  . ARG A 1 310 ? 29.799  11.361  10.598  1.00 76.69 310 A 1 
ATOM 2441 C CZ  . ARG A 1 310 ? 30.262  12.103  11.580  1.00 70.00 310 A 1 
ATOM 2442 N NH1 . ARG A 1 310 ? 29.972  13.365  11.694  1.00 63.36 310 A 1 
ATOM 2443 N NH2 . ARG A 1 310 ? 31.018  11.575  12.487  1.00 61.46 310 A 1 
ATOM 2444 N N   . GLU A 1 311 ? 26.796  8.817   6.158   1.00 97.17 311 A 1 
ATOM 2445 C CA  . GLU A 1 311 ? 26.588  7.373   6.256   1.00 97.08 311 A 1 
ATOM 2446 C C   . GLU A 1 311 ? 26.860  6.663   4.922   1.00 97.38 311 A 1 
ATOM 2447 O O   . GLU A 1 311 ? 27.469  5.596   4.909   1.00 96.78 311 A 1 
ATOM 2448 C CB  . GLU A 1 311 ? 25.172  7.121   6.791   1.00 96.29 311 A 1 
ATOM 2449 C CG  . GLU A 1 311 ? 24.857  5.639   7.032   1.00 88.85 311 A 1 
ATOM 2450 C CD  . GLU A 1 311 ? 25.817  4.930   8.004   1.00 93.07 311 A 1 
ATOM 2451 O OE1 . GLU A 1 311 ? 25.879  3.684   7.937   1.00 86.76 311 A 1 
ATOM 2452 O OE2 . GLU A 1 311 ? 26.548  5.552   8.798   1.00 88.81 311 A 1 
ATOM 2453 N N   . HIS A 1 312 ? 26.511  7.290   3.793   1.00 97.59 312 A 1 
ATOM 2454 C CA  . HIS A 1 312 ? 26.813  6.770   2.459   1.00 97.87 312 A 1 
ATOM 2455 C C   . HIS A 1 312 ? 28.316  6.774   2.170   1.00 97.86 312 A 1 
ATOM 2456 O O   . HIS A 1 312 ? 28.866  5.743   1.783   1.00 97.40 312 A 1 
ATOM 2457 C CB  . HIS A 1 312 ? 26.025  7.555   1.405   1.00 97.85 312 A 1 
ATOM 2458 C CG  . HIS A 1 312 ? 24.574  7.155   1.405   1.00 97.67 312 A 1 
ATOM 2459 N ND1 . HIS A 1 312 ? 23.651  7.438   2.390   1.00 90.10 312 A 1 
ATOM 2460 C CD2 . HIS A 1 312 ? 23.964  6.351   0.494   1.00 92.36 312 A 1 
ATOM 2461 C CE1 . HIS A 1 312 ? 22.517  6.807   2.084   1.00 93.34 312 A 1 
ATOM 2462 N NE2 . HIS A 1 312 ? 22.660  6.139   0.938   1.00 94.27 312 A 1 
ATOM 2463 N N   . THR A 1 313 ? 29.012  7.878   2.469   1.00 97.39 313 A 1 
ATOM 2464 C CA  . THR A 1 313 ? 30.478  7.964   2.338   1.00 97.23 313 A 1 
ATOM 2465 C C   . THR A 1 313 ? 31.172  6.891   3.180   1.00 97.28 313 A 1 
ATOM 2466 O O   . THR A 1 313 ? 32.071  6.207   2.697   1.00 96.90 313 A 1 
ATOM 2467 C CB  . THR A 1 313 ? 30.982  9.352   2.759   1.00 96.90 313 A 1 
ATOM 2468 O OG1 . THR A 1 313 ? 30.355  10.371  2.024   1.00 94.01 313 A 1 
ATOM 2469 C CG2 . THR A 1 313 ? 32.489  9.519   2.544   1.00 93.07 313 A 1 
ATOM 2470 N N   . ARG A 1 314 ? 30.723  6.676   4.422   1.00 97.27 314 A 1 
ATOM 2471 C CA  . ARG A 1 314 ? 31.256  5.631   5.312   1.00 96.93 314 A 1 
ATOM 2472 C C   . ARG A 1 314 ? 31.113  4.221   4.732   1.00 97.10 314 A 1 
ATOM 2473 O O   . ARG A 1 314 ? 31.925  3.356   5.040   1.00 96.32 314 A 1 
ATOM 2474 C CB  . ARG A 1 314 ? 30.540  5.739   6.670   1.00 95.97 314 A 1 
ATOM 2475 C CG  . ARG A 1 314 ? 31.168  4.856   7.755   1.00 90.14 314 A 1 
ATOM 2476 C CD  . ARG A 1 314 ? 30.368  4.926   9.055   1.00 88.15 314 A 1 
ATOM 2477 N NE  . ARG A 1 314 ? 29.089  4.189   8.982   1.00 78.66 314 A 1 
ATOM 2478 C CZ  . ARG A 1 314 ? 28.903  2.899   9.188   1.00 72.92 314 A 1 
ATOM 2479 N NH1 . ARG A 1 314 ? 29.885  2.078   9.425   1.00 65.44 314 A 1 
ATOM 2480 N NH2 . ARG A 1 314 ? 27.707  2.396   9.175   1.00 61.84 314 A 1 
ATOM 2481 N N   . ARG A 1 315 ? 30.099  3.984   3.902   1.00 97.42 315 A 1 
ATOM 2482 C CA  . ARG A 1 315 ? 29.809  2.704   3.237   1.00 97.51 315 A 1 
ATOM 2483 C C   . ARG A 1 315 ? 30.347  2.611   1.806   1.00 97.92 315 A 1 
ATOM 2484 O O   . ARG A 1 315 ? 30.002  1.678   1.092   1.00 97.36 315 A 1 
ATOM 2485 C CB  . ARG A 1 315 ? 28.301  2.427   3.311   1.00 97.03 315 A 1 
ATOM 2486 C CG  . ARG A 1 315 ? 27.868  2.171   4.758   1.00 95.54 315 A 1 
ATOM 2487 C CD  . ARG A 1 315 ? 26.372  1.937   4.816   1.00 94.39 315 A 1 
ATOM 2488 N NE  . ARG A 1 315 ? 25.925  1.741   6.203   1.00 93.06 315 A 1 
ATOM 2489 C CZ  . ARG A 1 315 ? 25.538  0.621   6.783   1.00 92.99 315 A 1 
ATOM 2490 N NH1 . ARG A 1 315 ? 25.526  -0.531  6.169   1.00 86.65 315 A 1 
ATOM 2491 N NH2 . ARG A 1 315 ? 25.134  0.665   8.012   1.00 88.87 315 A 1 
ATOM 2492 N N   . GLY A 1 316 ? 31.211  3.556   1.414   1.00 97.66 316 A 1 
ATOM 2493 C CA  . GLY A 1 316 ? 31.874  3.529   0.110   1.00 97.75 316 A 1 
ATOM 2494 C C   . GLY A 1 316 ? 30.970  3.914   -1.060  1.00 98.16 316 A 1 
ATOM 2495 O O   . GLY A 1 316 ? 31.150  3.383   -2.153  1.00 97.54 316 A 1 
ATOM 2496 N N   . TYR A 1 317 ? 29.997  4.789   -0.838  1.00 98.19 317 A 1 
ATOM 2497 C CA  . TYR A 1 317 ? 29.240  5.424   -1.912  1.00 98.32 317 A 1 
ATOM 2498 C C   . TYR A 1 317 ? 29.907  6.737   -2.317  1.00 98.26 317 A 1 
ATOM 2499 O O   . TYR A 1 317 ? 30.200  7.578   -1.463  1.00 97.70 317 A 1 
ATOM 2500 C CB  . TYR A 1 317 ? 27.785  5.682   -1.510  1.00 98.26 317 A 1 
ATOM 2501 C CG  . TYR A 1 317 ? 26.926  4.441   -1.408  1.00 98.39 317 A 1 
ATOM 2502 C CD1 . TYR A 1 317 ? 26.082  4.081   -2.473  1.00 97.44 317 A 1 
ATOM 2503 C CD2 . TYR A 1 317 ? 26.963  3.643   -0.249  1.00 97.63 317 A 1 
ATOM 2504 C CE1 . TYR A 1 317 ? 25.277  2.931   -2.382  1.00 97.22 317 A 1 
ATOM 2505 C CE2 . TYR A 1 317 ? 26.168  2.485   -0.159  1.00 97.32 317 A 1 
ATOM 2506 C CZ  . TYR A 1 317 ? 25.320  2.129   -1.226  1.00 97.95 317 A 1 
ATOM 2507 O OH  . TYR A 1 317 ? 24.552  1.011   -1.138  1.00 97.32 317 A 1 
ATOM 2508 N N   . ASP A 1 318 ? 30.053  6.939   -3.621  1.00 98.17 318 A 1 
ATOM 2509 C CA  . ASP A 1 318 ? 30.424  8.216   -4.211  1.00 98.08 318 A 1 
ATOM 2510 C C   . ASP A 1 318 ? 29.160  8.972   -4.622  1.00 98.29 318 A 1 
ATOM 2511 O O   . ASP A 1 318 ? 28.288  8.434   -5.315  1.00 97.76 318 A 1 
ATOM 2512 C CB  . ASP A 1 318 ? 31.353  7.992   -5.407  1.00 97.48 318 A 1 
ATOM 2513 C CG  . ASP A 1 318 ? 32.729  7.461   -4.990  1.00 95.94 318 A 1 
ATOM 2514 O OD1 . ASP A 1 318 ? 33.318  8.052   -4.056  1.00 91.68 318 A 1 
ATOM 2515 O OD2 . ASP A 1 318 ? 33.195  6.499   -5.638  1.00 91.34 318 A 1 
ATOM 2516 N N   . GLU A 1 319 ? 29.040  10.231  -4.194  1.00 98.14 319 A 1 
ATOM 2517 C CA  . GLU A 1 319 ? 27.898  11.056  -4.585  1.00 98.12 319 A 1 
ATOM 2518 C C   . GLU A 1 319 ? 28.076  11.591  -6.008  1.00 98.14 319 A 1 
ATOM 2519 O O   . GLU A 1 319 ? 29.081  12.212  -6.350  1.00 97.50 319 A 1 
ATOM 2520 C CB  . GLU A 1 319 ? 27.634  12.177  -3.568  1.00 97.61 319 A 1 
ATOM 2521 C CG  . GLU A 1 319 ? 26.302  12.875  -3.905  1.00 95.86 319 A 1 
ATOM 2522 C CD  . GLU A 1 319 ? 25.859  13.931  -2.892  1.00 95.67 319 A 1 
ATOM 2523 O OE1 . GLU A 1 319 ? 24.646  14.252  -2.887  1.00 89.44 319 A 1 
ATOM 2524 O OE2 . GLU A 1 319 ? 26.650  14.476  -2.093  1.00 91.04 319 A 1 
ATOM 2525 N N   . VAL A 1 320 ? 27.048  11.404  -6.837  1.00 98.22 320 A 1 
ATOM 2526 C CA  . VAL A 1 320 ? 26.940  11.970  -8.186  1.00 98.13 320 A 1 
ATOM 2527 C C   . VAL A 1 320 ? 25.738  12.906  -8.273  1.00 98.09 320 A 1 
ATOM 2528 O O   . VAL A 1 320 ? 24.874  12.929  -7.397  1.00 97.55 320 A 1 
ATOM 2529 C CB  . VAL A 1 320 ? 26.897  10.870  -9.266  1.00 97.83 320 A 1 
ATOM 2530 C CG1 . VAL A 1 320 ? 28.159  9.996   -9.217  1.00 96.75 320 A 1 
ATOM 2531 C CG2 . VAL A 1 320 ? 25.663  9.970   -9.176  1.00 95.89 320 A 1 
ATOM 2532 N N   . ARG A 1 321 ? 25.672  13.693  -9.350  1.00 97.89 321 A 1 
ATOM 2533 C CA  . ARG A 1 321 ? 24.514  14.536  -9.645  1.00 97.75 321 A 1 
ATOM 2534 C C   . ARG A 1 321 ? 24.262  14.576  -11.138 1.00 97.97 321 A 1 
ATOM 2535 O O   . ARG A 1 321 ? 25.144  14.952  -11.907 1.00 97.15 321 A 1 
ATOM 2536 C CB  . ARG A 1 321 ? 24.730  15.939  -9.058  1.00 96.94 321 A 1 
ATOM 2537 C CG  . ARG A 1 321 ? 23.479  16.813  -9.232  1.00 93.91 321 A 1 
ATOM 2538 C CD  . ARG A 1 321 ? 23.685  18.152  -8.530  1.00 90.23 321 A 1 
ATOM 2539 N NE  . ARG A 1 321 ? 22.493  19.007  -8.651  1.00 83.12 321 A 1 
ATOM 2540 C CZ  . ARG A 1 321 ? 22.333  20.209  -8.121  1.00 76.70 321 A 1 
ATOM 2541 N NH1 . ARG A 1 321 ? 23.275  20.778  -7.417  1.00 70.58 321 A 1 
ATOM 2542 N NH2 . ARG A 1 321 ? 21.217  20.858  -8.292  1.00 70.10 321 A 1 
ATOM 2543 N N   . THR A 1 322 ? 23.036  14.263  -11.535 1.00 97.21 322 A 1 
ATOM 2544 C CA  . THR A 1 322 ? 22.606  14.270  -12.934 1.00 97.15 322 A 1 
ATOM 2545 C C   . THR A 1 322 ? 21.630  15.416  -13.219 1.00 97.12 322 A 1 
ATOM 2546 O O   . THR A 1 322 ? 20.936  15.892  -12.310 1.00 96.43 322 A 1 
ATOM 2547 C CB  . THR A 1 322 ? 22.048  12.906  -13.354 1.00 96.74 322 A 1 
ATOM 2548 O OG1 . THR A 1 322 ? 20.819  12.632  -12.733 1.00 94.16 322 A 1 
ATOM 2549 C CG2 . THR A 1 322 ? 23.008  11.758  -13.038 1.00 93.00 322 A 1 
ATOM 2550 N N   . PRO A 1 323 ? 21.568  15.922  -14.470 1.00 96.82 323 A 1 
ATOM 2551 C CA  . PRO A 1 323 ? 20.663  17.008  -14.831 1.00 96.20 323 A 1 
ATOM 2552 C C   . PRO A 1 323 ? 19.189  16.662  -14.601 1.00 96.43 323 A 1 
ATOM 2553 O O   . PRO A 1 323 ? 18.768  15.514  -14.728 1.00 95.49 323 A 1 
ATOM 2554 C CB  . PRO A 1 323 ? 20.950  17.315  -16.305 1.00 95.14 323 A 1 
ATOM 2555 C CG  . PRO A 1 323 ? 22.387  16.845  -16.492 1.00 93.61 323 A 1 
ATOM 2556 C CD  . PRO A 1 323 ? 22.462  15.626  -15.586 1.00 95.96 323 A 1 
ATOM 2557 N N   . LEU A 1 324 ? 18.381  17.696  -14.314 1.00 95.65 324 A 1 
ATOM 2558 C CA  . LEU A 1 324 ? 16.933  17.551  -14.139 1.00 95.30 324 A 1 
ATOM 2559 C C   . LEU A 1 324 ? 16.214  17.246  -15.461 1.00 95.83 324 A 1 
ATOM 2560 O O   . LEU A 1 324 ? 15.245  16.492  -15.478 1.00 93.90 324 A 1 
ATOM 2561 C CB  . LEU A 1 324 ? 16.394  18.852  -13.509 1.00 93.67 324 A 1 
ATOM 2562 C CG  . LEU A 1 324 ? 14.880  18.832  -13.230 1.00 83.79 324 A 1 
ATOM 2563 C CD1 . LEU A 1 324 ? 14.516  17.775  -12.190 1.00 77.08 324 A 1 
ATOM 2564 C CD2 . LEU A 1 324 ? 14.435  20.195  -12.708 1.00 78.12 324 A 1 
ATOM 2565 N N   . ILE A 1 325 ? 16.687  17.845  -16.552 1.00 93.70 325 A 1 
ATOM 2566 C CA  . ILE A 1 325 ? 16.117  17.716  -17.891 1.00 93.31 325 A 1 
ATOM 2567 C C   . ILE A 1 325 ? 17.147  17.015  -18.769 1.00 92.88 325 A 1 
ATOM 2568 O O   . ILE A 1 325 ? 18.297  17.445  -18.837 1.00 92.06 325 A 1 
ATOM 2569 C CB  . ILE A 1 325 ? 15.696  19.097  -18.446 1.00 92.53 325 A 1 
ATOM 2570 C CG1 . ILE A 1 325 ? 14.632  19.762  -17.538 1.00 87.53 325 A 1 
ATOM 2571 C CG2 . ILE A 1 325 ? 15.151  18.940  -19.875 1.00 86.75 325 A 1 
ATOM 2572 C CD1 . ILE A 1 325 ? 14.259  21.195  -17.948 1.00 83.75 325 A 1 
ATOM 2573 N N   . LEU A 1 326 ? 16.731  15.938  -19.434 1.00 92.72 326 A 1 
ATOM 2574 C CA  . LEU A 1 326 ? 17.576  15.104  -20.288 1.00 91.90 326 A 1 
ATOM 2575 C C   . LEU A 1 326 ? 16.869  14.836  -21.620 1.00 92.03 326 A 1 
ATOM 2576 O O   . LEU A 1 326 ? 15.645  14.945  -21.717 1.00 91.42 326 A 1 
ATOM 2577 C CB  . LEU A 1 326 ? 17.911  13.797  -19.541 1.00 91.32 326 A 1 
ATOM 2578 C CG  . LEU A 1 326 ? 18.811  13.933  -18.298 1.00 89.76 326 A 1 
ATOM 2579 C CD1 . LEU A 1 326 ? 18.843  12.613  -17.517 1.00 85.19 326 A 1 
ATOM 2580 C CD2 . LEU A 1 326 ? 20.246  14.283  -18.683 1.00 86.73 326 A 1 
ATOM 2581 N N   . ASP A 1 327 ? 17.631  14.477  -22.651 1.00 92.72 327 A 1 
ATOM 2582 C CA  . ASP A 1 327 ? 17.103  14.191  -23.989 1.00 91.81 327 A 1 
ATOM 2583 C C   . ASP A 1 327 ? 16.142  12.990  -23.976 1.00 91.29 327 A 1 
ATOM 2584 O O   . ASP A 1 327 ? 16.443  11.947  -23.382 1.00 90.00 327 A 1 
ATOM 2585 C CB  . ASP A 1 327 ? 18.265  13.958  -24.960 1.00 90.39 327 A 1 
ATOM 2586 C CG  . ASP A 1 327 ? 17.762  13.809  -26.400 1.00 87.93 327 A 1 
ATOM 2587 O OD1 . ASP A 1 327 ? 17.291  12.697  -26.736 1.00 79.38 327 A 1 
ATOM 2588 O OD2 . ASP A 1 327 ? 17.810  14.803  -27.147 1.00 80.00 327 A 1 
ATOM 2589 N N   . ARG A 1 328 ? 15.002  13.111  -24.671 1.00 91.31 328 A 1 
ATOM 2590 C CA  . ARG A 1 328 ? 13.958  12.070  -24.703 1.00 90.19 328 A 1 
ATOM 2591 C C   . ARG A 1 328 ? 14.472  10.691  -25.145 1.00 90.60 328 A 1 
ATOM 2592 O O   . ARG A 1 328 ? 13.918  9.674   -24.734 1.00 88.91 328 A 1 
ATOM 2593 C CB  . ARG A 1 328 ? 12.827  12.548  -25.627 1.00 88.22 328 A 1 
ATOM 2594 C CG  . ARG A 1 328 ? 11.625  11.596  -25.640 1.00 83.72 328 A 1 
ATOM 2595 C CD  . ARG A 1 328 ? 10.535  12.065  -26.607 1.00 80.16 328 A 1 
ATOM 2596 N NE  . ARG A 1 328 ? 10.967  11.969  -28.012 1.00 71.46 328 A 1 
ATOM 2597 C CZ  . ARG A 1 328 ? 10.260  12.320  -29.075 1.00 66.27 328 A 1 
ATOM 2598 N NH1 . ARG A 1 328 ? 9.061   12.822  -28.965 1.00 61.01 328 A 1 
ATOM 2599 N NH2 . ARG A 1 328 ? 10.757  12.178  -30.273 1.00 56.54 328 A 1 
ATOM 2600 N N   . SER A 1 329 ? 15.505  10.642  -25.979 1.00 90.83 329 A 1 
ATOM 2601 C CA  . SER A 1 329 ? 16.102  9.390   -26.466 1.00 90.06 329 A 1 
ATOM 2602 C C   . SER A 1 329 ? 16.561  8.462   -25.335 1.00 90.72 329 A 1 
ATOM 2603 O O   . SER A 1 329 ? 16.434  7.249   -25.469 1.00 89.54 329 A 1 
ATOM 2604 C CB  . SER A 1 329 ? 17.277  9.679   -27.406 1.00 89.42 329 A 1 
ATOM 2605 O OG  . SER A 1 329 ? 18.290  10.385  -26.731 1.00 84.57 329 A 1 
ATOM 2606 N N   . LEU A 1 330 ? 16.981  9.007   -24.189 1.00 90.96 330 A 1 
ATOM 2607 C CA  . LEU A 1 330 ? 17.399  8.210   -23.029 1.00 89.96 330 A 1 
ATOM 2608 C C   . LEU A 1 330 ? 16.254  7.375   -22.444 1.00 89.86 330 A 1 
ATOM 2609 O O   . LEU A 1 330 ? 16.462  6.240   -22.017 1.00 87.15 330 A 1 
ATOM 2610 C CB  . LEU A 1 330 ? 17.967  9.146   -21.954 1.00 88.92 330 A 1 
ATOM 2611 C CG  . LEU A 1 330 ? 19.256  9.877   -22.363 1.00 83.22 330 A 1 
ATOM 2612 C CD1 . LEU A 1 330 ? 19.620  10.880  -21.273 1.00 78.12 330 A 1 
ATOM 2613 C CD2 . LEU A 1 330 ? 20.431  8.919   -22.541 1.00 79.78 330 A 1 
ATOM 2614 N N   . TRP A 1 331 ? 15.032  7.895   -22.439 1.00 91.07 331 A 1 
ATOM 2615 C CA  . TRP A 1 331 ? 13.868  7.154   -21.942 1.00 89.90 331 A 1 
ATOM 2616 C C   . TRP A 1 331 ? 13.313  6.166   -22.961 1.00 89.60 331 A 1 
ATOM 2617 O O   . TRP A 1 331 ? 12.728  5.161   -22.563 1.00 86.56 331 A 1 
ATOM 2618 C CB  . TRP A 1 331 ? 12.784  8.119   -21.476 1.00 89.46 331 A 1 
ATOM 2619 C CG  . TRP A 1 331 ? 13.184  8.926   -20.290 1.00 90.82 331 A 1 
ATOM 2620 C CD1 . TRP A 1 331 ? 13.134  8.531   -19.004 1.00 86.25 331 A 1 
ATOM 2621 C CD2 . TRP A 1 331 ? 13.754  10.255  -20.266 1.00 92.37 331 A 1 
ATOM 2622 N NE1 . TRP A 1 331 ? 13.611  9.534   -18.191 1.00 87.83 331 A 1 
ATOM 2623 C CE2 . TRP A 1 331 ? 13.997  10.623  -18.916 1.00 90.08 331 A 1 
ATOM 2624 C CE3 . TRP A 1 331 ? 14.078  11.196  -21.264 1.00 90.26 331 A 1 
ATOM 2625 C CZ2 . TRP A 1 331 ? 14.508  11.875  -18.569 1.00 90.36 331 A 1 
ATOM 2626 C CZ3 . TRP A 1 331 ? 14.602  12.451  -20.924 1.00 85.20 331 A 1 
ATOM 2627 C CH2 . TRP A 1 331 ? 14.807  12.793  -19.587 1.00 85.41 331 A 1 
ATOM 2628 N N   . LEU A 1 332 ? 13.538  6.419   -24.264 1.00 89.21 332 A 1 
ATOM 2629 C CA  . LEU A 1 332 ? 13.282  5.418   -25.305 1.00 88.32 332 A 1 
ATOM 2630 C C   . LEU A 1 332 ? 14.266  4.249   -25.167 1.00 87.67 332 A 1 
ATOM 2631 O O   . LEU A 1 332 ? 13.853  3.092   -25.138 1.00 85.93 332 A 1 
ATOM 2632 C CB  . LEU A 1 332 ? 13.393  6.076   -26.694 1.00 88.54 332 A 1 
ATOM 2633 C CG  . LEU A 1 332 ? 12.248  7.051   -27.023 1.00 84.97 332 A 1 
ATOM 2634 C CD1 . LEU A 1 332 ? 12.626  7.946   -28.199 1.00 78.98 332 A 1 
ATOM 2635 C CD2 . LEU A 1 332 ? 10.979  6.289   -27.408 1.00 80.97 332 A 1 
ATOM 2636 N N   . GLN A 1 333 ? 15.551  4.554   -25.012 1.00 87.71 333 A 1 
ATOM 2637 C CA  . GLN A 1 333 ? 16.596  3.544   -24.846 1.00 87.44 333 A 1 
ATOM 2638 C C   . GLN A 1 333 ? 16.369  2.688   -23.591 1.00 87.05 333 A 1 
ATOM 2639 O O   . GLN A 1 333 ? 16.426  1.463   -23.669 1.00 83.36 333 A 1 
ATOM 2640 C CB  . GLN A 1 333 ? 17.958  4.254   -24.821 1.00 88.61 333 A 1 
ATOM 2641 C CG  . GLN A 1 333 ? 19.132  3.261   -24.823 1.00 86.43 333 A 1 
ATOM 2642 C CD  . GLN A 1 333 ? 20.489  3.945   -24.905 1.00 85.74 333 A 1 
ATOM 2643 O OE1 . GLN A 1 333 ? 20.619  5.160   -24.910 1.00 79.59 333 A 1 
ATOM 2644 N NE2 . GLN A 1 333 ? 21.558  3.190   -24.987 1.00 78.11 333 A 1 
ATOM 2645 N N   . SER A 1 334 ? 16.044  3.312   -22.469 1.00 86.16 334 A 1 
ATOM 2646 C CA  . SER A 1 334 ? 15.797  2.615   -21.196 1.00 82.54 334 A 1 
ATOM 2647 C C   . SER A 1 334 ? 14.489  1.815   -21.157 1.00 81.80 334 A 1 
ATOM 2648 O O   . SER A 1 334 ? 14.323  0.976   -20.278 1.00 78.97 334 A 1 
ATOM 2649 C CB  . SER A 1 334 ? 15.819  3.612   -20.038 1.00 83.06 334 A 1 
ATOM 2650 O OG  . SER A 1 334 ? 14.839  4.611   -20.219 1.00 81.80 334 A 1 
ATOM 2651 N N   . GLY A 1 335 ? 13.548  2.068   -22.074 1.00 87.18 335 A 1 
ATOM 2652 C CA  . GLY A 1 335 ? 12.213  1.456   -22.063 1.00 84.98 335 A 1 
ATOM 2653 C C   . GLY A 1 335 ? 11.177  2.201   -21.212 1.00 85.99 335 A 1 
ATOM 2654 O O   . GLY A 1 335 ? 10.001  1.853   -21.240 1.00 82.46 335 A 1 
ATOM 2655 N N   . HIS A 1 336 ? 11.562  3.264   -20.506 1.00 82.06 336 A 1 
ATOM 2656 C CA  . HIS A 1 336 ? 10.606  4.066   -19.726 1.00 81.30 336 A 1 
ATOM 2657 C C   . HIS A 1 336 ? 9.526   4.721   -20.588 1.00 81.51 336 A 1 
ATOM 2658 O O   . HIS A 1 336 ? 8.429   4.971   -20.105 1.00 79.58 336 A 1 
ATOM 2659 C CB  . HIS A 1 336 ? 11.338  5.158   -18.942 1.00 80.55 336 A 1 
ATOM 2660 C CG  . HIS A 1 336 ? 12.118  4.616   -17.786 1.00 81.54 336 A 1 
ATOM 2661 N ND1 . HIS A 1 336 ? 13.416  4.178   -17.807 1.00 74.44 336 A 1 
ATOM 2662 C CD2 . HIS A 1 336 ? 11.658  4.452   -16.507 1.00 73.70 336 A 1 
ATOM 2663 C CE1 . HIS A 1 336 ? 13.736  3.752   -16.571 1.00 77.11 336 A 1 
ATOM 2664 N NE2 . HIS A 1 336 ? 12.698  3.907   -15.752 1.00 77.01 336 A 1 
ATOM 2665 N N   . TRP A 1 337 ? 9.817   4.984   -21.861 1.00 84.63 337 A 1 
ATOM 2666 C CA  . TRP A 1 337 ? 8.823   5.519   -22.787 1.00 83.88 337 A 1 
ATOM 2667 C C   . TRP A 1 337 ? 7.649   4.563   -22.998 1.00 84.65 337 A 1 
ATOM 2668 O O   . TRP A 1 337 ? 6.511   5.014   -23.083 1.00 80.87 337 A 1 
ATOM 2669 C CB  . TRP A 1 337 ? 9.492   5.836   -24.117 1.00 82.60 337 A 1 
ATOM 2670 C CG  . TRP A 1 337 ? 8.600   6.546   -25.075 1.00 81.12 337 A 1 
ATOM 2671 C CD1 . TRP A 1 337 ? 7.827   5.964   -26.025 1.00 74.34 337 A 1 
ATOM 2672 C CD2 . TRP A 1 337 ? 8.348   7.982   -25.170 1.00 80.02 337 A 1 
ATOM 2673 N NE1 . TRP A 1 337 ? 7.130   6.940   -26.708 1.00 72.46 337 A 1 
ATOM 2674 C CE2 . TRP A 1 337 ? 7.420   8.202   -26.228 1.00 75.09 337 A 1 
ATOM 2675 C CE3 . TRP A 1 337 ? 8.824   9.110   -24.472 1.00 75.30 337 A 1 
ATOM 2676 C CZ2 . TRP A 1 337 ? 6.996   9.492   -26.586 1.00 75.58 337 A 1 
ATOM 2677 C CZ3 . TRP A 1 337 ? 8.403   10.403  -24.822 1.00 71.04 337 A 1 
ATOM 2678 C CH2 . TRP A 1 337 ? 7.493   10.598  -25.882 1.00 71.54 337 A 1 
ATOM 2679 N N   . ASP A 1 338 ? 7.910   3.262   -23.051 1.00 84.02 338 A 1 
ATOM 2680 C CA  . ASP A 1 338 ? 6.890   2.244   -23.318 1.00 82.50 338 A 1 
ATOM 2681 C C   . ASP A 1 338 ? 6.115   1.861   -22.048 1.00 82.39 338 A 1 
ATOM 2682 O O   . ASP A 1 338 ? 4.941   1.522   -22.122 1.00 79.06 338 A 1 
ATOM 2683 C CB  . ASP A 1 338 ? 7.561   1.026   -23.972 1.00 81.20 338 A 1 
ATOM 2684 C CG  . ASP A 1 338 ? 8.330   1.392   -25.247 1.00 78.46 338 A 1 
ATOM 2685 O OD1 . ASP A 1 338 ? 7.800   2.197   -26.048 1.00 72.83 338 A 1 
ATOM 2686 O OD2 . ASP A 1 338 ? 9.482   0.925   -25.388 1.00 73.96 338 A 1 
ATOM 2687 N N   . HIS A 1 339 ? 6.754   1.978   -20.884 1.00 84.44 339 A 1 
ATOM 2688 C CA  . HIS A 1 339 ? 6.208   1.476   -19.617 1.00 81.99 339 A 1 
ATOM 2689 C C   . HIS A 1 339 ? 5.849   2.568   -18.594 1.00 83.13 339 A 1 
ATOM 2690 O O   . HIS A 1 339 ? 5.191   2.278   -17.601 1.00 79.80 339 A 1 
ATOM 2691 C CB  . HIS A 1 339 ? 7.212   0.477   -19.030 1.00 80.87 339 A 1 
ATOM 2692 C CG  . HIS A 1 339 ? 7.465   -0.709  -19.932 1.00 81.44 339 A 1 
ATOM 2693 N ND1 . HIS A 1 339 ? 6.616   -1.770  -20.124 1.00 72.22 339 A 1 
ATOM 2694 C CD2 . HIS A 1 339 ? 8.553   -0.923  -20.734 1.00 73.14 339 A 1 
ATOM 2695 C CE1 . HIS A 1 339 ? 7.178   -2.599  -21.021 1.00 75.97 339 A 1 
ATOM 2696 N NE2 . HIS A 1 339 ? 8.362   -2.123  -21.420 1.00 76.95 339 A 1 
ATOM 2697 N N   . TYR A 1 340 ? 6.294   3.827   -18.790 1.00 80.45 340 A 1 
ATOM 2698 C CA  . TYR A 1 340 ? 6.176   4.865   -17.752 1.00 82.08 340 A 1 
ATOM 2699 C C   . TYR A 1 340 ? 5.820   6.270   -18.276 1.00 84.82 340 A 1 
ATOM 2700 O O   . TYR A 1 340 ? 5.687   7.215   -17.501 1.00 81.92 340 A 1 
ATOM 2701 C CB  . TYR A 1 340 ? 7.477   4.876   -16.929 1.00 81.68 340 A 1 
ATOM 2702 C CG  . TYR A 1 340 ? 7.281   5.322   -15.500 1.00 80.60 340 A 1 
ATOM 2703 C CD1 . TYR A 1 340 ? 7.613   6.632   -15.106 1.00 71.83 340 A 1 
ATOM 2704 C CD2 . TYR A 1 340 ? 6.730   4.423   -14.565 1.00 71.21 340 A 1 
ATOM 2705 C CE1 . TYR A 1 340 ? 7.380   7.046   -13.782 1.00 70.11 340 A 1 
ATOM 2706 C CE2 . TYR A 1 340 ? 6.491   4.832   -13.240 1.00 70.38 340 A 1 
ATOM 2707 C CZ  . TYR A 1 340 ? 6.811   6.149   -12.848 1.00 80.95 340 A 1 
ATOM 2708 O OH  . TYR A 1 340 ? 6.555   6.553   -11.576 1.00 78.41 340 A 1 
ATOM 2709 N N   . LYS A 1 341 ? 5.645   6.432   -19.591 1.00 84.60 341 A 1 
ATOM 2710 C CA  . LYS A 1 341 ? 5.428   7.734   -20.254 1.00 85.75 341 A 1 
ATOM 2711 C C   . LYS A 1 341 ? 4.282   8.559   -19.661 1.00 86.37 341 A 1 
ATOM 2712 O O   . LYS A 1 341 ? 4.409   9.774   -19.554 1.00 84.10 341 A 1 
ATOM 2713 C CB  . LYS A 1 341 ? 5.180   7.467   -21.746 1.00 84.27 341 A 1 
ATOM 2714 C CG  . LYS A 1 341 ? 4.927   8.734   -22.559 1.00 82.84 341 A 1 
ATOM 2715 C CD  . LYS A 1 341 ? 4.578   8.338   -23.989 1.00 81.49 341 A 1 
ATOM 2716 C CE  . LYS A 1 341 ? 4.187   9.569   -24.800 1.00 72.55 341 A 1 
ATOM 2717 N NZ  . LYS A 1 341 ? 3.714   9.154   -26.137 1.00 65.45 341 A 1 
ATOM 2718 N N   . GLU A 1 342 ? 3.188   7.916   -19.289 1.00 84.54 342 A 1 
ATOM 2719 C CA  . GLU A 1 342 ? 2.003   8.604   -18.747 1.00 83.73 342 A 1 
ATOM 2720 C C   . GLU A 1 342 ? 2.280   9.327   -17.417 1.00 85.54 342 A 1 
ATOM 2721 O O   . GLU A 1 342 ? 1.584   10.277  -17.062 1.00 81.96 342 A 1 
ATOM 2722 C CB  . GLU A 1 342 ? 0.865   7.601   -18.554 1.00 81.69 342 A 1 
ATOM 2723 C CG  . GLU A 1 342 ? 0.430   6.954   -19.878 1.00 76.75 342 A 1 
ATOM 2724 C CD  . GLU A 1 342 ? -0.815  6.069   -19.734 1.00 69.05 342 A 1 
ATOM 2725 O OE1 . GLU A 1 342 ? -1.343  5.683   -20.799 1.00 62.43 342 A 1 
ATOM 2726 O OE2 . GLU A 1 342 ? -1.238  5.818   -18.585 1.00 62.55 342 A 1 
ATOM 2727 N N   . ASN A 1 343 ? 3.338   8.910   -16.716 1.00 85.89 343 A 1 
ATOM 2728 C CA  . ASN A 1 343 ? 3.775   9.501   -15.453 1.00 86.39 343 A 1 
ATOM 2729 C C   . ASN A 1 343 ? 4.911   10.526  -15.629 1.00 88.52 343 A 1 
ATOM 2730 O O   . ASN A 1 343 ? 5.563   10.888  -14.647 1.00 85.51 343 A 1 
ATOM 2731 C CB  . ASN A 1 343 ? 4.164   8.366   -14.498 1.00 83.30 343 A 1 
ATOM 2732 C CG  . ASN A 1 343 ? 3.013   7.418   -14.197 1.00 75.97 343 A 1 
ATOM 2733 O OD1 . ASN A 1 343 ? 1.873   7.797   -14.029 1.00 66.63 343 A 1 
ATOM 2734 N ND2 . ASN A 1 343 ? 3.278   6.138   -14.105 1.00 67.65 343 A 1 
ATOM 2735 N N   . MET A 1 344 ? 5.207   10.969  -16.857 1.00 87.38 344 A 1 
ATOM 2736 C CA  . MET A 1 344 ? 6.332   11.856  -17.158 1.00 89.17 344 A 1 
ATOM 2737 C C   . MET A 1 344 ? 5.876   13.241  -17.616 1.00 89.58 344 A 1 
ATOM 2738 O O   . MET A 1 344 ? 4.871   13.387  -18.308 1.00 88.89 344 A 1 
ATOM 2739 C CB  . MET A 1 344 ? 7.251   11.216  -18.210 1.00 89.20 344 A 1 
ATOM 2740 C CG  . MET A 1 344 ? 7.925   9.934   -17.702 1.00 87.29 344 A 1 
ATOM 2741 S SD  . MET A 1 344 ? 8.937   9.068   -18.928 1.00 86.96 344 A 1 
ATOM 2742 C CE  . MET A 1 344 ? 10.238  10.293  -19.210 1.00 76.12 344 A 1 
ATOM 2743 N N   . TYR A 1 345 ? 6.678   14.261  -17.285 1.00 91.05 345 A 1 
ATOM 2744 C CA  . TYR A 1 345 ? 6.552   15.598  -17.862 1.00 91.33 345 A 1 
ATOM 2745 C C   . TYR A 1 345 ? 7.555   15.792  -18.999 1.00 91.60 345 A 1 
ATOM 2746 O O   . TYR A 1 345 ? 8.686   15.319  -18.925 1.00 90.16 345 A 1 
ATOM 2747 C CB  . TYR A 1 345 ? 6.748   16.666  -16.786 1.00 90.59 345 A 1 
ATOM 2748 C CG  . TYR A 1 345 ? 5.704   16.635  -15.690 1.00 91.35 345 A 1 
ATOM 2749 C CD1 . TYR A 1 345 ? 4.375   17.005  -15.971 1.00 85.96 345 A 1 
ATOM 2750 C CD2 . TYR A 1 345 ? 6.065   16.246  -14.384 1.00 86.91 345 A 1 
ATOM 2751 C CE1 . TYR A 1 345 ? 3.411   16.996  -14.949 1.00 85.07 345 A 1 
ATOM 2752 C CE2 . TYR A 1 345 ? 5.102   16.237  -13.362 1.00 84.49 345 A 1 
ATOM 2753 C CZ  . TYR A 1 345 ? 3.774   16.617  -13.641 1.00 88.58 345 A 1 
ATOM 2754 O OH  . TYR A 1 345 ? 2.849   16.620  -12.645 1.00 86.02 345 A 1 
ATOM 2755 N N   . PHE A 1 346 ? 7.146   16.538  -20.025 1.00 92.71 346 A 1 
ATOM 2756 C CA  . PHE A 1 346 ? 7.950   16.804  -21.217 1.00 92.01 346 A 1 
ATOM 2757 C C   . PHE A 1 346 ? 8.137   18.305  -21.418 1.00 92.43 346 A 1 
ATOM 2758 O O   . PHE A 1 346 ? 7.307   19.110  -20.992 1.00 90.17 346 A 1 
ATOM 2759 C CB  . PHE A 1 346 ? 7.310   16.130  -22.438 1.00 90.23 346 A 1 
ATOM 2760 C CG  . PHE A 1 346 ? 7.133   14.636  -22.262 1.00 89.48 346 A 1 
ATOM 2761 C CD1 . PHE A 1 346 ? 8.236   13.779  -22.410 1.00 83.88 346 A 1 
ATOM 2762 C CD2 . PHE A 1 346 ? 5.886   14.111  -21.873 1.00 85.53 346 A 1 
ATOM 2763 C CE1 . PHE A 1 346 ? 8.096   12.403  -22.168 1.00 83.00 346 A 1 
ATOM 2764 C CE2 . PHE A 1 346 ? 5.748   12.733  -21.630 1.00 82.45 346 A 1 
ATOM 2765 C CZ  . PHE A 1 346 ? 6.854   11.879  -21.774 1.00 84.25 346 A 1 
ATOM 2766 N N   . THR A 1 347 ? 9.238   18.658  -22.063 1.00 91.34 347 A 1 
ATOM 2767 C CA  . THR A 1 347 ? 9.548   20.030  -22.458 1.00 91.34 347 A 1 
ATOM 2768 C C   . THR A 1 347 ? 10.305  20.026  -23.784 1.00 92.01 347 A 1 
ATOM 2769 O O   . THR A 1 347 ? 10.689  18.969  -24.287 1.00 91.20 347 A 1 
ATOM 2770 C CB  . THR A 1 347 ? 10.308  20.758  -21.332 1.00 90.43 347 A 1 
ATOM 2771 O OG1 . THR A 1 347 ? 10.388  22.133  -21.610 1.00 84.43 347 A 1 
ATOM 2772 C CG2 . THR A 1 347 ? 11.734  20.246  -21.109 1.00 84.35 347 A 1 
ATOM 2773 N N   . GLU A 1 348 ? 10.512  21.210  -24.354 1.00 91.47 348 A 1 
ATOM 2774 C CA  . GLU A 1 348 ? 11.249  21.401  -25.598 1.00 92.22 348 A 1 
ATOM 2775 C C   . GLU A 1 348 ? 12.356  22.438  -25.386 1.00 92.21 348 A 1 
ATOM 2776 O O   . GLU A 1 348 ? 12.150  23.456  -24.719 1.00 89.53 348 A 1 
ATOM 2777 C CB  . GLU A 1 348 ? 10.265  21.799  -26.705 1.00 90.31 348 A 1 
ATOM 2778 C CG  . GLU A 1 348 ? 10.896  21.740  -28.100 1.00 79.94 348 A 1 
ATOM 2779 C CD  . GLU A 1 348 ? 9.860   22.111  -29.166 1.00 79.18 348 A 1 
ATOM 2780 O OE1 . GLU A 1 348 ? 10.068  23.138  -29.839 1.00 70.37 348 A 1 
ATOM 2781 O OE2 . GLU A 1 348 ? 8.852   21.370  -29.272 1.00 72.96 348 A 1 
ATOM 2782 N N   . ILE A 1 349 ? 13.541  22.156  -25.928 1.00 91.56 349 A 1 
ATOM 2783 C CA  . ILE A 1 349 ? 14.693  23.062  -25.937 1.00 91.08 349 A 1 
ATOM 2784 C C   . ILE A 1 349 ? 15.249  23.054  -27.360 1.00 91.15 349 A 1 
ATOM 2785 O O   . ILE A 1 349 ? 15.597  21.991  -27.870 1.00 89.60 349 A 1 
ATOM 2786 C CB  . ILE A 1 349 ? 15.772  22.636  -24.907 1.00 90.29 349 A 1 
ATOM 2787 C CG1 . ILE A 1 349 ? 15.196  22.534  -23.473 1.00 88.65 349 A 1 
ATOM 2788 C CG2 . ILE A 1 349 ? 16.954  23.623  -24.948 1.00 87.57 349 A 1 
ATOM 2789 C CD1 . ILE A 1 349 ? 16.176  21.959  -22.437 1.00 85.08 349 A 1 
ATOM 2790 N N   . ASP A 1 350 ? 15.319  24.225  -28.004 1.00 93.46 350 A 1 
ATOM 2791 C CA  . ASP A 1 350 ? 15.791  24.387  -29.386 1.00 93.03 350 A 1 
ATOM 2792 C C   . ASP A 1 350 ? 15.118  23.407  -30.370 1.00 93.03 350 A 1 
ATOM 2793 O O   . ASP A 1 350 ? 15.780  22.699  -31.129 1.00 90.08 350 A 1 
ATOM 2794 C CB  . ASP A 1 350 ? 17.331  24.337  -29.436 1.00 92.23 350 A 1 
ATOM 2795 C CG  . ASP A 1 350 ? 18.013  25.358  -28.524 1.00 90.54 350 A 1 
ATOM 2796 O OD1 . ASP A 1 350 ? 17.453  26.461  -28.337 1.00 84.82 350 A 1 
ATOM 2797 O OD2 . ASP A 1 350 ? 19.115  25.033  -28.016 1.00 86.41 350 A 1 
ATOM 2798 N N   . GLU A 1 351 ? 13.782  23.333  -30.303 1.00 92.09 351 A 1 
ATOM 2799 C CA  . GLU A 1 351 ? 12.931  22.439  -31.114 1.00 92.29 351 A 1 
ATOM 2800 C C   . GLU A 1 351 ? 13.200  20.928  -30.911 1.00 92.82 351 A 1 
ATOM 2801 O O   . GLU A 1 351 ? 12.676  20.078  -31.636 1.00 89.44 351 A 1 
ATOM 2802 C CB  . GLU A 1 351 ? 12.957  22.846  -32.600 1.00 91.82 351 A 1 
ATOM 2803 C CG  . GLU A 1 351 ? 12.600  24.327  -32.842 1.00 87.62 351 A 1 
ATOM 2804 C CD  . GLU A 1 351 ? 12.689  24.747  -34.324 1.00 80.72 351 A 1 
ATOM 2805 O OE1 . GLU A 1 351 ? 12.332  25.914  -34.618 1.00 73.34 351 A 1 
ATOM 2806 O OE2 . GLU A 1 351 ? 13.144  23.940  -35.170 1.00 75.52 351 A 1 
ATOM 2807 N N   . LYS A 1 352 ? 13.994  20.559  -29.900 1.00 92.55 352 A 1 
ATOM 2808 C CA  . LYS A 1 352 ? 14.276  19.164  -29.543 1.00 91.99 352 A 1 
ATOM 2809 C C   . LYS A 1 352 ? 13.463  18.738  -28.324 1.00 93.20 352 A 1 
ATOM 2810 O O   . LYS A 1 352 ? 13.390  19.476  -27.339 1.00 91.89 352 A 1 
ATOM 2811 C CB  . LYS A 1 352 ? 15.769  18.957  -29.286 1.00 90.45 352 A 1 
ATOM 2812 C CG  . LYS A 1 352 ? 16.580  19.149  -30.566 1.00 80.88 352 A 1 
ATOM 2813 C CD  . LYS A 1 352 ? 18.062  18.958  -30.259 1.00 77.26 352 A 1 
ATOM 2814 C CE  . LYS A 1 352 ? 18.869  19.244  -31.523 1.00 70.12 352 A 1 
ATOM 2815 N NZ  . LYS A 1 352 ? 20.317  19.190  -31.233 1.00 61.85 352 A 1 
ATOM 2816 N N   . PRO A 1 353 ? 12.888  17.531  -28.349 1.00 91.06 353 A 1 
ATOM 2817 C CA  . PRO A 1 353 ? 12.089  17.035  -27.238 1.00 89.69 353 A 1 
ATOM 2818 C C   . PRO A 1 353 ? 12.971  16.542  -26.084 1.00 90.40 353 A 1 
ATOM 2819 O O   . PRO A 1 353 ? 13.804  15.646  -26.248 1.00 89.23 353 A 1 
ATOM 2820 C CB  . PRO A 1 353 ? 11.233  15.923  -27.840 1.00 87.78 353 A 1 
ATOM 2821 C CG  . PRO A 1 353 ? 12.120  15.363  -28.954 1.00 83.96 353 A 1 
ATOM 2822 C CD  . PRO A 1 353 ? 12.855  16.591  -29.465 1.00 88.13 353 A 1 
ATOM 2823 N N   . PHE A 1 354 ? 12.710  17.065  -24.903 1.00 91.88 354 A 1 
ATOM 2824 C CA  . PHE A 1 354 ? 13.307  16.659  -23.638 1.00 91.98 354 A 1 
ATOM 2825 C C   . PHE A 1 354 ? 12.231  16.143  -22.679 1.00 92.29 354 A 1 
ATOM 2826 O O   . PHE A 1 354 ? 11.035  16.376  -22.869 1.00 90.68 354 A 1 
ATOM 2827 C CB  . PHE A 1 354 ? 14.090  17.834  -23.033 1.00 91.92 354 A 1 
ATOM 2828 C CG  . PHE A 1 354 ? 15.420  18.116  -23.702 1.00 92.62 354 A 1 
ATOM 2829 C CD1 . PHE A 1 354 ? 16.619  17.711  -23.082 1.00 87.37 354 A 1 
ATOM 2830 C CD2 . PHE A 1 354 ? 15.469  18.774  -24.941 1.00 88.71 354 A 1 
ATOM 2831 C CE1 . PHE A 1 354 ? 17.856  17.961  -23.700 1.00 87.17 354 A 1 
ATOM 2832 C CE2 . PHE A 1 354 ? 16.706  19.015  -25.566 1.00 86.94 354 A 1 
ATOM 2833 C CZ  . PHE A 1 354 ? 17.899  18.611  -24.946 1.00 90.38 354 A 1 
ATOM 2834 N N   . ALA A 1 355 ? 12.651  15.478  -21.622 1.00 92.76 355 A 1 
ATOM 2835 C CA  . ALA A 1 355 ? 11.779  15.163  -20.499 1.00 92.39 355 A 1 
ATOM 2836 C C   . ALA A 1 355 ? 12.416  15.584  -19.176 1.00 93.42 355 A 1 
ATOM 2837 O O   . ALA A 1 355 ? 13.640  15.583  -19.010 1.00 93.06 355 A 1 
ATOM 2838 C CB  . ALA A 1 355 ? 11.382  13.687  -20.534 1.00 91.21 355 A 1 
ATOM 2839 N N   . VAL A 1 356 ? 11.561  15.938  -18.237 1.00 91.28 356 A 1 
ATOM 2840 C CA  . VAL A 1 356 ? 11.934  16.125  -16.839 1.00 91.10 356 A 1 
ATOM 2841 C C   . VAL A 1 356 ? 12.070  14.740  -16.216 1.00 91.53 356 A 1 
ATOM 2842 O O   . VAL A 1 356 ? 11.143  13.933  -16.305 1.00 91.21 356 A 1 
ATOM 2843 C CB  . VAL A 1 356 ? 10.901  16.979  -16.086 1.00 91.11 356 A 1 
ATOM 2844 C CG1 . VAL A 1 356 ? 11.429  17.320  -14.695 1.00 87.95 356 A 1 
ATOM 2845 C CG2 . VAL A 1 356 ? 10.596  18.294  -16.809 1.00 87.21 356 A 1 
ATOM 2846 N N   . LYS A 1 357 ? 13.222  14.430  -15.630 1.00 89.72 357 A 1 
ATOM 2847 C CA  . LYS A 1 357 ? 13.527  13.071  -15.182 1.00 90.04 357 A 1 
ATOM 2848 C C   . LYS A 1 357 ? 12.533  12.580  -14.113 1.00 89.65 357 A 1 
ATOM 2849 O O   . LYS A 1 357 ? 12.384  13.224  -13.076 1.00 90.50 357 A 1 
ATOM 2850 C CB  . LYS A 1 357 ? 15.003  12.942  -14.759 1.00 89.39 357 A 1 
ATOM 2851 C CG  . LYS A 1 357 ? 15.386  13.674  -13.462 1.00 90.03 357 A 1 
ATOM 2852 C CD  . LYS A 1 357 ? 16.881  13.476  -13.137 1.00 90.11 357 A 1 
ATOM 2853 C CE  . LYS A 1 357 ? 17.230  14.073  -11.768 1.00 89.51 357 A 1 
ATOM 2854 N NZ  . LYS A 1 357 ? 18.645  13.835  -11.390 1.00 88.57 357 A 1 
ATOM 2855 N N   . PRO A 1 358 ? 11.860  11.422  -14.318 1.00 91.13 358 A 1 
ATOM 2856 C CA  . PRO A 1 358 ? 11.008  10.805  -13.300 1.00 89.34 358 A 1 
ATOM 2857 C C   . PRO A 1 358 ? 11.803  9.934   -12.313 1.00 89.75 358 A 1 
ATOM 2858 O O   . PRO A 1 358 ? 11.267  9.478   -11.302 1.00 88.64 358 A 1 
ATOM 2859 C CB  . PRO A 1 358 ? 10.001  9.980   -14.107 1.00 89.89 358 A 1 
ATOM 2860 C CG  . PRO A 1 358 ? 10.834  9.503   -15.293 1.00 89.43 358 A 1 
ATOM 2861 C CD  . PRO A 1 358 ? 11.769  10.679  -15.569 1.00 91.78 358 A 1 
ATOM 2862 N N   . MET A 1 359 ? 13.077  9.667   -12.636 1.00 91.69 359 A 1 
ATOM 2863 C CA  . MET A 1 359 ? 14.067  8.912   -11.864 1.00 91.50 359 A 1 
ATOM 2864 C C   . MET A 1 359 ? 15.474  9.214   -12.389 1.00 92.52 359 A 1 
ATOM 2865 O O   . MET A 1 359 ? 15.630  9.833   -13.444 1.00 90.33 359 A 1 
ATOM 2866 C CB  . MET A 1 359 ? 13.750  7.410   -11.923 1.00 88.89 359 A 1 
ATOM 2867 C CG  . MET A 1 359 ? 13.688  6.824   -13.333 1.00 83.49 359 A 1 
ATOM 2868 S SD  . MET A 1 359 ? 12.550  5.417   -13.438 1.00 81.63 359 A 1 
ATOM 2869 C CE  . MET A 1 359 ? 10.962  6.254   -13.576 1.00 72.54 359 A 1 
ATOM 2870 N N   . ASN A 1 360 ? 16.520  8.784   -11.646 1.00 93.84 360 A 1 
ATOM 2871 C CA  . ASN A 1 360 ? 17.902  9.184   -11.922 1.00 93.63 360 A 1 
ATOM 2872 C C   . ASN A 1 360 ? 18.680  8.183   -12.791 1.00 93.92 360 A 1 
ATOM 2873 O O   . ASN A 1 360 ? 19.721  8.542   -13.345 1.00 91.79 360 A 1 
ATOM 2874 C CB  . ASN A 1 360 ? 18.607  9.459   -10.582 1.00 93.20 360 A 1 
ATOM 2875 C CG  . ASN A 1 360 ? 17.808  10.405  -9.703  1.00 92.53 360 A 1 
ATOM 2876 O OD1 . ASN A 1 360 ? 17.638  11.575  -9.999  1.00 85.38 360 A 1 
ATOM 2877 N ND2 . ASN A 1 360 ? 17.242  9.888   -8.636  1.00 85.19 360 A 1 
ATOM 2878 N N   . CYS A 1 361 ? 18.163  6.966   -12.979 1.00 95.05 361 A 1 
ATOM 2879 C CA  . CYS A 1 361 ? 18.868  5.834   -13.588 1.00 94.03 361 A 1 
ATOM 2880 C C   . CYS A 1 361 ? 19.557  6.146   -14.936 1.00 94.33 361 A 1 
ATOM 2881 O O   . CYS A 1 361 ? 20.760  5.902   -15.040 1.00 93.25 361 A 1 
ATOM 2882 C CB  . CYS A 1 361 ? 17.934  4.615   -13.710 1.00 91.69 361 A 1 
ATOM 2883 S SG  . CYS A 1 361 ? 16.703  4.548   -12.378 1.00 83.59 361 A 1 
ATOM 2884 N N   . PRO A 1 362 ? 18.894  6.736   -15.952 1.00 94.42 362 A 1 
ATOM 2885 C CA  . PRO A 1 362 ? 19.548  7.014   -17.236 1.00 93.23 362 A 1 
ATOM 2886 C C   . PRO A 1 362 ? 20.735  7.976   -17.109 1.00 94.01 362 A 1 
ATOM 2887 O O   . PRO A 1 362 ? 21.767  7.781   -17.743 1.00 93.14 362 A 1 
ATOM 2888 C CB  . PRO A 1 362 ? 18.451  7.577   -18.148 1.00 91.87 362 A 1 
ATOM 2889 C CG  . PRO A 1 362 ? 17.163  7.012   -17.551 1.00 90.06 362 A 1 
ATOM 2890 C CD  . PRO A 1 362 ? 17.465  7.039   -16.054 1.00 92.50 362 A 1 
ATOM 2891 N N   . GLY A 1 363 ? 20.613  8.996   -16.252 1.00 94.95 363 A 1 
ATOM 2892 C CA  . GLY A 1 363 ? 21.712  9.915   -15.957 1.00 94.73 363 A 1 
ATOM 2893 C C   . GLY A 1 363 ? 22.886  9.216   -15.263 1.00 95.63 363 A 1 
ATOM 2894 O O   . GLY A 1 363 ? 24.032  9.408   -15.661 1.00 95.34 363 A 1 
ATOM 2895 N N   . GLY A 1 364 ? 22.604  8.346   -14.284 1.00 95.90 364 A 1 
ATOM 2896 C CA  . GLY A 1 364 ? 23.622  7.544   -13.596 1.00 95.81 364 A 1 
ATOM 2897 C C   . GLY A 1 364 ? 24.418  6.639   -14.544 1.00 96.45 364 A 1 
ATOM 2898 O O   . GLY A 1 364 ? 25.642  6.557   -14.447 1.00 96.05 364 A 1 
ATOM 2899 N N   . MET A 1 365 ? 23.755  6.039   -15.528 1.00 96.42 365 A 1 
ATOM 2900 C CA  . MET A 1 365 ? 24.425  5.226   -16.559 1.00 95.98 365 A 1 
ATOM 2901 C C   . MET A 1 365 ? 25.343  6.058   -17.464 1.00 96.40 365 A 1 
ATOM 2902 O O   . MET A 1 365 ? 26.428  5.603   -17.827 1.00 95.60 365 A 1 
ATOM 2903 C CB  . MET A 1 365 ? 23.382  4.501   -17.411 1.00 94.80 365 A 1 
ATOM 2904 C CG  . MET A 1 365 ? 22.619  3.458   -16.598 1.00 91.87 365 A 1 
ATOM 2905 S SD  . MET A 1 365 ? 21.220  2.767   -17.505 1.00 88.80 365 A 1 
ATOM 2906 C CE  . MET A 1 365 ? 20.386  1.966   -16.118 1.00 79.04 365 A 1 
ATOM 2907 N N   . LEU A 1 366 ? 24.969  7.298   -17.789 1.00 96.56 366 A 1 
ATOM 2908 C CA  . LEU A 1 366 ? 25.863  8.208   -18.516 1.00 96.33 366 A 1 
ATOM 2909 C C   . LEU A 1 366 ? 27.113  8.554   -17.692 1.00 96.66 366 A 1 
ATOM 2910 O O   . LEU A 1 366 ? 28.211  8.593   -18.245 1.00 96.03 366 A 1 
ATOM 2911 C CB  . LEU A 1 366 ? 25.123  9.491   -18.926 1.00 96.07 366 A 1 
ATOM 2912 C CG  . LEU A 1 366 ? 23.976  9.302   -19.933 1.00 94.62 366 A 1 
ATOM 2913 C CD1 . LEU A 1 366 ? 23.356  10.667  -20.223 1.00 90.77 366 A 1 
ATOM 2914 C CD2 . LEU A 1 366 ? 24.443  8.690   -21.255 1.00 90.74 366 A 1 
ATOM 2915 N N   . VAL A 1 367 ? 26.972  8.743   -16.378 1.00 97.08 367 A 1 
ATOM 2916 C CA  . VAL A 1 367 ? 28.122  8.935   -15.473 1.00 97.23 367 A 1 
ATOM 2917 C C   . VAL A 1 367 ? 29.016  7.692   -15.456 1.00 97.30 367 A 1 
ATOM 2918 O O   . VAL A 1 367 ? 30.235  7.825   -15.560 1.00 96.91 367 A 1 
ATOM 2919 C CB  . VAL A 1 367 ? 27.669  9.311   -14.048 1.00 97.24 367 A 1 
ATOM 2920 C CG1 . VAL A 1 367 ? 28.852  9.423   -13.075 1.00 95.52 367 A 1 
ATOM 2921 C CG2 . VAL A 1 367 ? 26.954  10.668  -14.039 1.00 95.10 367 A 1 
ATOM 2922 N N   . TYR A 1 368 ? 28.441  6.489   -15.400 1.00 97.57 368 A 1 
ATOM 2923 C CA  . TYR A 1 368 ? 29.209  5.238   -15.480 1.00 97.48 368 A 1 
ATOM 2924 C C   . TYR A 1 368 ? 30.072  5.181   -16.749 1.00 97.32 368 A 1 
ATOM 2925 O O   . TYR A 1 368 ? 31.265  4.865   -16.669 1.00 96.70 368 A 1 
ATOM 2926 C CB  . TYR A 1 368 ? 28.249  4.043   -15.401 1.00 97.50 368 A 1 
ATOM 2927 C CG  . TYR A 1 368 ? 28.948  2.699   -15.449 1.00 97.79 368 A 1 
ATOM 2928 C CD1 . TYR A 1 368 ? 29.280  2.108   -16.685 1.00 96.84 368 A 1 
ATOM 2929 C CD2 . TYR A 1 368 ? 29.280  2.033   -14.253 1.00 97.10 368 A 1 
ATOM 2930 C CE1 . TYR A 1 368 ? 29.945  0.869   -16.725 1.00 96.78 368 A 1 
ATOM 2931 C CE2 . TYR A 1 368 ? 29.939  0.791   -14.289 1.00 96.71 368 A 1 
ATOM 2932 C CZ  . TYR A 1 368 ? 30.275  0.206   -15.526 1.00 97.29 368 A 1 
ATOM 2933 O OH  . TYR A 1 368 ? 30.914  -0.992  -15.561 1.00 96.77 368 A 1 
ATOM 2934 N N   . LYS A 1 369 ? 29.509  5.559   -17.907 1.00 96.83 369 A 1 
ATOM 2935 C CA  . LYS A 1 369 ? 30.173  5.537   -19.222 1.00 96.27 369 A 1 
ATOM 2936 C C   . LYS A 1 369 ? 31.281  6.582   -19.402 1.00 96.62 369 A 1 
ATOM 2937 O O   . LYS A 1 369 ? 31.982  6.532   -20.408 1.00 95.29 369 A 1 
ATOM 2938 C CB  . LYS A 1 369 ? 29.129  5.662   -20.346 1.00 94.95 369 A 1 
ATOM 2939 C CG  . LYS A 1 369 ? 28.223  4.425   -20.421 1.00 91.40 369 A 1 
ATOM 2940 C CD  . LYS A 1 369 ? 27.238  4.454   -21.594 1.00 88.85 369 A 1 
ATOM 2941 C CE  . LYS A 1 369 ? 27.912  3.979   -22.885 1.00 82.91 369 A 1 
ATOM 2942 N NZ  . LYS A 1 369 ? 26.962  3.332   -23.825 1.00 76.40 369 A 1 
ATOM 2943 N N   . THR A 1 370 ? 31.461  7.518   -18.483 1.00 96.93 370 A 1 
ATOM 2944 C CA  . THR A 1 370 ? 32.519  8.542   -18.603 1.00 96.47 370 A 1 
ATOM 2945 C C   . THR A 1 370 ? 33.939  7.974   -18.503 1.00 96.40 370 A 1 
ATOM 2946 O O   . THR A 1 370 ? 34.893  8.648   -18.889 1.00 94.55 370 A 1 
ATOM 2947 C CB  . THR A 1 370 ? 32.375  9.654   -17.561 1.00 95.93 370 A 1 
ATOM 2948 O OG1 . THR A 1 370 ? 32.490  9.146   -16.250 1.00 90.95 370 A 1 
ATOM 2949 C CG2 . THR A 1 370 ? 31.059  10.413  -17.678 1.00 89.07 370 A 1 
ATOM 2950 N N   . GLN A 1 371 ? 34.098  6.755   -17.997 1.00 96.17 371 A 1 
ATOM 2951 C CA  . GLN A 1 371 ? 35.382  6.087   -17.823 1.00 95.62 371 A 1 
ATOM 2952 C C   . GLN A 1 371 ? 35.280  4.614   -18.218 1.00 96.53 371 A 1 
ATOM 2953 O O   . GLN A 1 371 ? 34.240  3.987   -18.024 1.00 94.96 371 A 1 
ATOM 2954 C CB  . GLN A 1 371 ? 35.849  6.207   -16.366 1.00 93.27 371 A 1 
ATOM 2955 C CG  . GLN A 1 371 ? 36.096  7.659   -15.925 1.00 84.38 371 A 1 
ATOM 2956 C CD  . GLN A 1 371 ? 36.556  7.768   -14.475 1.00 83.08 371 A 1 
ATOM 2957 O OE1 . GLN A 1 371 ? 36.648  6.805   -13.734 1.00 75.15 371 A 1 
ATOM 2958 N NE2 . GLN A 1 371 ? 36.842  8.958   -14.000 1.00 70.93 371 A 1 
ATOM 2959 N N   . ILE A 1 372 ? 36.383  4.059   -18.716 1.00 96.23 372 A 1 
ATOM 2960 C CA  . ILE A 1 372 ? 36.532  2.611   -18.884 1.00 96.13 372 A 1 
ATOM 2961 C C   . ILE A 1 372 ? 36.629  1.990   -17.489 1.00 96.33 372 A 1 
ATOM 2962 O O   . ILE A 1 372 ? 37.435  2.438   -16.670 1.00 94.49 372 A 1 
ATOM 2963 C CB  . ILE A 1 372 ? 37.766  2.272   -19.748 1.00 94.95 372 A 1 
ATOM 2964 C CG1 . ILE A 1 372 ? 37.631  2.906   -21.153 1.00 89.98 372 A 1 
ATOM 2965 C CG2 . ILE A 1 372 ? 37.940  0.747   -19.858 1.00 89.34 372 A 1 
ATOM 2966 C CD1 . ILE A 1 372 ? 38.883  2.765   -22.026 1.00 82.41 372 A 1 
ATOM 2967 N N   . ARG A 1 373 ? 35.816  0.977   -17.227 1.00 97.00 373 A 1 
ATOM 2968 C CA  . ARG A 1 373 ? 35.747  0.310   -15.922 1.00 97.00 373 A 1 
ATOM 2969 C C   . ARG A 1 373 ? 36.509  -1.009  -15.945 1.00 97.57 373 A 1 
ATOM 2970 O O   . ARG A 1 373 ? 36.501  -1.729  -16.943 1.00 96.75 373 A 1 
ATOM 2971 C CB  . ARG A 1 373 ? 34.283  0.110   -15.506 1.00 96.12 373 A 1 
ATOM 2972 C CG  . ARG A 1 373 ? 33.451  1.404   -15.488 1.00 94.83 373 A 1 
ATOM 2973 C CD  . ARG A 1 373 ? 34.014  2.453   -14.526 1.00 93.84 373 A 1 
ATOM 2974 N NE  . ARG A 1 373 ? 33.204  3.681   -14.550 1.00 93.65 373 A 1 
ATOM 2975 C CZ  . ARG A 1 373 ? 33.386  4.747   -13.797 1.00 93.91 373 A 1 
ATOM 2976 N NH1 . ARG A 1 373 ? 34.323  4.815   -12.893 1.00 87.82 373 A 1 
ATOM 2977 N NH2 . ARG A 1 373 ? 32.616  5.785   -13.951 1.00 89.13 373 A 1 
ATOM 2978 N N   . SER A 1 374 ? 37.153  -1.336  -14.833 1.00 97.13 374 A 1 
ATOM 2979 C CA  . SER A 1 374 ? 37.782  -2.631  -14.577 1.00 97.44 374 A 1 
ATOM 2980 C C   . SER A 1 374 ? 36.935  -3.435  -13.595 1.00 97.89 374 A 1 
ATOM 2981 O O   . SER A 1 374 ? 36.262  -2.864  -12.740 1.00 97.11 374 A 1 
ATOM 2982 C CB  . SER A 1 374 ? 39.186  -2.406  -14.006 1.00 96.28 374 A 1 
ATOM 2983 O OG  . SER A 1 374 ? 39.848  -3.631  -13.758 1.00 90.63 374 A 1 
ATOM 2984 N N   . TYR A 1 375 ? 37.038  -4.760  -13.624 1.00 97.45 375 A 1 
ATOM 2985 C CA  . TYR A 1 375 ? 36.469  -5.621  -12.573 1.00 97.71 375 A 1 
ATOM 2986 C C   . TYR A 1 375 ? 36.948  -5.244  -11.155 1.00 97.71 375 A 1 
ATOM 2987 O O   . TYR A 1 375 ? 36.277  -5.554  -10.173 1.00 97.25 375 A 1 
ATOM 2988 C CB  . TYR A 1 375 ? 36.816  -7.084  -12.871 1.00 97.72 375 A 1 
ATOM 2989 C CG  . TYR A 1 375 ? 38.232  -7.494  -12.515 1.00 97.52 375 A 1 
ATOM 2990 C CD1 . TYR A 1 375 ? 39.296  -7.264  -13.408 1.00 96.48 375 A 1 
ATOM 2991 C CD2 . TYR A 1 375 ? 38.488  -8.101  -11.268 1.00 96.78 375 A 1 
ATOM 2992 C CE1 . TYR A 1 375 ? 40.606  -7.631  -13.061 1.00 96.23 375 A 1 
ATOM 2993 C CE2 . TYR A 1 375 ? 39.801  -8.471  -10.915 1.00 95.84 375 A 1 
ATOM 2994 C CZ  . TYR A 1 375 ? 40.863  -8.239  -11.812 1.00 96.51 375 A 1 
ATOM 2995 O OH  . TYR A 1 375 ? 42.132  -8.595  -11.471 1.00 95.02 375 A 1 
ATOM 2996 N N   . ARG A 1 376 ? 38.107  -4.558  -11.048 1.00 97.71 376 A 1 
ATOM 2997 C CA  . ARG A 1 376 ? 38.665  -4.064  -9.777  1.00 97.63 376 A 1 
ATOM 2998 C C   . ARG A 1 376 ? 37.954  -2.825  -9.234  1.00 97.75 376 A 1 
ATOM 2999 O O   . ARG A 1 376 ? 38.104  -2.542  -8.054  1.00 96.58 376 A 1 
ATOM 3000 C CB  . ARG A 1 376 ? 40.155  -3.739  -9.948  1.00 97.29 376 A 1 
ATOM 3001 C CG  . ARG A 1 376 ? 40.980  -4.978  -10.297 1.00 95.10 376 A 1 
ATOM 3002 C CD  . ARG A 1 376 ? 42.450  -4.588  -10.428 1.00 92.54 376 A 1 
ATOM 3003 N NE  . ARG A 1 376 ? 43.274  -5.764  -10.763 1.00 85.94 376 A 1 
ATOM 3004 C CZ  . ARG A 1 376 ? 44.553  -5.753  -11.088 1.00 79.05 376 A 1 
ATOM 3005 N NH1 . ARG A 1 376 ? 45.237  -4.641  -11.140 1.00 70.33 376 A 1 
ATOM 3006 N NH2 . ARG A 1 376 ? 45.159  -6.868  -11.371 1.00 72.82 376 A 1 
ATOM 3007 N N   . ASP A 1 377 ? 37.230  -2.103  -10.089 1.00 97.49 377 A 1 
ATOM 3008 C CA  . ASP A 1 377 ? 36.431  -0.943  -9.682  1.00 97.09 377 A 1 
ATOM 3009 C C   . ASP A 1 377 ? 35.064  -1.368  -9.122  1.00 97.48 377 A 1 
ATOM 3010 O O   . ASP A 1 377 ? 34.354  -0.552  -8.537  1.00 96.61 377 A 1 
ATOM 3011 C CB  . ASP A 1 377 ? 36.234  0.008   -10.881 1.00 96.38 377 A 1 
ATOM 3012 C CG  . ASP A 1 377 ? 37.534  0.425   -11.583 1.00 95.52 377 A 1 
ATOM 3013 O OD1 . ASP A 1 377 ? 38.570  0.590   -10.900 1.00 92.25 377 A 1 
ATOM 3014 O OD2 . ASP A 1 377 ? 37.493  0.530   -12.831 1.00 92.34 377 A 1 
ATOM 3015 N N   . LEU A 1 378 ? 34.676  -2.629  -9.311  1.00 97.74 378 A 1 
ATOM 3016 C CA  . LEU A 1 378 ? 33.391  -3.174  -8.882  1.00 98.01 378 A 1 
ATOM 3017 C C   . LEU A 1 378 ? 33.496  -3.857  -7.505  1.00 98.07 378 A 1 
ATOM 3018 O O   . LEU A 1 378 ? 34.466  -4.572  -7.241  1.00 96.96 378 A 1 
ATOM 3019 C CB  . LEU A 1 378 ? 32.847  -4.136  -9.955  1.00 97.76 378 A 1 
ATOM 3020 C CG  . LEU A 1 378 ? 32.677  -3.531  -11.361 1.00 96.96 378 A 1 
ATOM 3021 C CD1 . LEU A 1 378 ? 32.057  -4.581  -12.285 1.00 94.06 378 A 1 
ATOM 3022 C CD2 . LEU A 1 378 ? 31.780  -2.295  -11.384 1.00 93.91 378 A 1 
ATOM 3023 N N   . PRO A 1 379 ? 32.496  -3.686  -6.624  1.00 98.22 379 A 1 
ATOM 3024 C CA  . PRO A 1 379 ? 31.240  -2.962  -6.843  1.00 98.26 379 A 1 
ATOM 3025 C C   . PRO A 1 379 ? 31.422  -1.437  -6.800  1.00 98.32 379 A 1 
ATOM 3026 O O   . PRO A 1 379 ? 31.996  -0.892  -5.857  1.00 97.45 379 A 1 
ATOM 3027 C CB  . PRO A 1 379 ? 30.307  -3.455  -5.736  1.00 97.63 379 A 1 
ATOM 3028 C CG  . PRO A 1 379 ? 31.266  -3.766  -4.586  1.00 95.75 379 A 1 
ATOM 3029 C CD  . PRO A 1 379 ? 32.509  -4.288  -5.301  1.00 97.69 379 A 1 
ATOM 3030 N N   . LEU A 1 380 ? 30.906  -0.742  -7.823  1.00 98.26 380 A 1 
ATOM 3031 C CA  . LEU A 1 380 ? 30.898  0.715   -7.903  1.00 98.24 380 A 1 
ATOM 3032 C C   . LEU A 1 380 ? 29.547  1.233   -7.408  1.00 98.45 380 A 1 
ATOM 3033 O O   . LEU A 1 380 ? 28.509  0.865   -7.964  1.00 97.97 380 A 1 
ATOM 3034 C CB  . LEU A 1 380 ? 31.180  1.130   -9.355  1.00 97.51 380 A 1 
ATOM 3035 C CG  . LEU A 1 380 ? 31.224  2.650   -9.585  1.00 93.26 380 A 1 
ATOM 3036 C CD1 . LEU A 1 380 ? 32.471  3.276   -8.965  1.00 87.72 380 A 1 
ATOM 3037 C CD2 . LEU A 1 380 ? 31.240  2.928   -11.087 1.00 88.94 380 A 1 
ATOM 3038 N N   . ARG A 1 381 ? 29.552  2.089   -6.392  1.00 98.40 381 A 1 
ATOM 3039 C CA  . ARG A 1 381 ? 28.345  2.573   -5.715  1.00 98.47 381 A 1 
ATOM 3040 C C   . ARG A 1 381 ? 28.174  4.071   -5.949  1.00 98.45 381 A 1 
ATOM 3041 O O   . ARG A 1 381 ? 28.777  4.876   -5.241  1.00 98.05 381 A 1 
ATOM 3042 C CB  . ARG A 1 381 ? 28.395  2.235   -4.215  1.00 98.24 381 A 1 
ATOM 3043 C CG  . ARG A 1 381 ? 28.652  0.755   -3.922  1.00 97.55 381 A 1 
ATOM 3044 C CD  . ARG A 1 381 ? 28.551  0.459   -2.425  1.00 97.22 381 A 1 
ATOM 3045 N NE  . ARG A 1 381 ? 28.993  -0.909  -2.118  1.00 95.47 381 A 1 
ATOM 3046 C CZ  . ARG A 1 381 ? 30.232  -1.298  -1.867  1.00 95.81 381 A 1 
ATOM 3047 N NH1 . ARG A 1 381 ? 31.240  -0.464  -1.825  1.00 88.52 381 A 1 
ATOM 3048 N NH2 . ARG A 1 381 ? 30.481  -2.550  -1.657  1.00 90.63 381 A 1 
ATOM 3049 N N   . HIS A 1 382 ? 27.349  4.454   -6.916  1.00 98.23 382 A 1 
ATOM 3050 C CA  . HIS A 1 382 ? 27.025  5.853   -7.182  1.00 98.22 382 A 1 
ATOM 3051 C C   . HIS A 1 382 ? 25.694  6.216   -6.531  1.00 98.21 382 A 1 
ATOM 3052 O O   . HIS A 1 382 ? 24.677  5.607   -6.842  1.00 97.64 382 A 1 
ATOM 3053 C CB  . HIS A 1 382 ? 26.978  6.108   -8.692  1.00 97.95 382 A 1 
ATOM 3054 C CG  . HIS A 1 382 ? 28.314  6.100   -9.385  1.00 97.72 382 A 1 
ATOM 3055 N ND1 . HIS A 1 382 ? 28.482  6.088   -10.756 1.00 87.97 382 A 1 
ATOM 3056 C CD2 . HIS A 1 382 ? 29.561  6.172   -8.827  1.00 90.55 382 A 1 
ATOM 3057 C CE1 . HIS A 1 382 ? 29.795  6.150   -11.005 1.00 92.00 382 A 1 
ATOM 3058 N NE2 . HIS A 1 382 ? 30.491  6.199   -9.862  1.00 93.75 382 A 1 
ATOM 3059 N N   . ALA A 1 383 ? 25.688  7.206   -5.655  1.00 98.38 383 A 1 
ATOM 3060 C CA  . ALA A 1 383 ? 24.491  7.685   -4.977  1.00 98.30 383 A 1 
ATOM 3061 C C   . ALA A 1 383 ? 24.138  9.109   -5.420  1.00 98.33 383 A 1 
ATOM 3062 O O   . ALA A 1 383 ? 25.019  9.927   -5.661  1.00 97.65 383 A 1 
ATOM 3063 C CB  . ALA A 1 383 ? 24.703  7.568   -3.465  1.00 97.69 383 A 1 
ATOM 3064 N N   . GLU A 1 384 ? 22.859  9.437   -5.518  1.00 97.58 384 A 1 
ATOM 3065 C CA  . GLU A 1 384 ? 22.376  10.756  -5.907  1.00 97.47 384 A 1 
ATOM 3066 C C   . GLU A 1 384 ? 21.194  11.183  -5.036  1.00 97.40 384 A 1 
ATOM 3067 O O   . GLU A 1 384 ? 20.199  10.477  -4.920  1.00 96.22 384 A 1 
ATOM 3068 C CB  . GLU A 1 384 ? 22.019  10.778  -7.412  1.00 96.81 384 A 1 
ATOM 3069 C CG  . GLU A 1 384 ? 21.577  12.177  -7.880  1.00 95.22 384 A 1 
ATOM 3070 C CD  . GLU A 1 384 ? 21.323  12.330  -9.389  1.00 96.10 384 A 1 
ATOM 3071 O OE1 . GLU A 1 384 ? 20.908  13.447  -9.809  1.00 90.09 384 A 1 
ATOM 3072 O OE2 . GLU A 1 384 ? 21.541  11.403  -10.183 1.00 91.97 384 A 1 
ATOM 3073 N N   . ARG A 1 385 ? 21.253  12.396  -4.489  1.00 97.28 385 A 1 
ATOM 3074 C CA  . ARG A 1 385 ? 20.086  13.105  -3.949  1.00 97.07 385 A 1 
ATOM 3075 C C   . ARG A 1 385 ? 19.357  13.796  -5.100  1.00 97.10 385 A 1 
ATOM 3076 O O   . ARG A 1 385 ? 19.438  15.018  -5.278  1.00 95.64 385 A 1 
ATOM 3077 C CB  . ARG A 1 385 ? 20.535  14.062  -2.833  1.00 96.07 385 A 1 
ATOM 3078 C CG  . ARG A 1 385 ? 21.086  13.291  -1.627  1.00 94.95 385 A 1 
ATOM 3079 C CD  . ARG A 1 385 ? 21.685  14.232  -0.586  1.00 93.37 385 A 1 
ATOM 3080 N NE  . ARG A 1 385 ? 22.944  14.842  -1.042  1.00 90.03 385 A 1 
ATOM 3081 C CZ  . ARG A 1 385 ? 23.655  15.751  -0.391  1.00 90.66 385 A 1 
ATOM 3082 N NH1 . ARG A 1 385 ? 23.273  16.249  0.744   1.00 82.85 385 A 1 
ATOM 3083 N NH2 . ARG A 1 385 ? 24.780  16.176  -0.870  1.00 82.57 385 A 1 
ATOM 3084 N N   . GLY A 1 386 ? 18.726  12.987  -5.947  1.00 96.19 386 A 1 
ATOM 3085 C CA  . GLY A 1 386 ? 18.205  13.386  -7.242  1.00 95.89 386 A 1 
ATOM 3086 C C   . GLY A 1 386 ? 16.790  13.944  -7.168  1.00 96.51 386 A 1 
ATOM 3087 O O   . GLY A 1 386 ? 15.855  13.229  -6.823  1.00 95.21 386 A 1 
ATOM 3088 N N   . VAL A 1 387 ? 16.613  15.218  -7.553  1.00 95.13 387 A 1 
ATOM 3089 C CA  . VAL A 1 387 ? 15.277  15.806  -7.730  1.00 95.34 387 A 1 
ATOM 3090 C C   . VAL A 1 387 ? 14.623  15.206  -8.972  1.00 95.83 387 A 1 
ATOM 3091 O O   . VAL A 1 387 ? 15.187  15.270  -10.064 1.00 95.07 387 A 1 
ATOM 3092 C CB  . VAL A 1 387 ? 15.325  17.340  -7.823  1.00 94.89 387 A 1 
ATOM 3093 C CG1 . VAL A 1 387 ? 13.917  17.934  -7.968  1.00 92.20 387 A 1 
ATOM 3094 C CG2 . VAL A 1 387 ? 15.962  17.956  -6.575  1.00 91.57 387 A 1 
ATOM 3095 N N   . VAL A 1 388 ? 13.425  14.653  -8.814  1.00 93.60 388 A 1 
ATOM 3096 C CA  . VAL A 1 388 ? 12.649  13.994  -9.869  1.00 93.32 388 A 1 
ATOM 3097 C C   . VAL A 1 388 ? 11.218  14.518  -9.899  1.00 93.02 388 A 1 
ATOM 3098 O O   . VAL A 1 388 ? 10.708  15.019  -8.895  1.00 92.17 388 A 1 
ATOM 3099 C CB  . VAL A 1 388 ? 12.671  12.459  -9.725  1.00 93.43 388 A 1 
ATOM 3100 C CG1 . VAL A 1 388 ? 14.098  11.903  -9.791  1.00 88.53 388 A 1 
ATOM 3101 C CG2 . VAL A 1 388 ? 12.013  11.963  -8.438  1.00 87.83 388 A 1 
ATOM 3102 N N   . HIS A 1 389 ? 10.568  14.394  -11.060 1.00 86.54 389 A 1 
ATOM 3103 C CA  . HIS A 1 389 ? 9.181   14.795  -11.247 1.00 87.22 389 A 1 
ATOM 3104 C C   . HIS A 1 389 ? 8.367   13.634  -11.813 1.00 87.02 389 A 1 
ATOM 3105 O O   . HIS A 1 389 ? 8.752   13.021  -12.806 1.00 85.34 389 A 1 
ATOM 3106 C CB  . HIS A 1 389 ? 9.092   16.020  -12.158 1.00 85.57 389 A 1 
ATOM 3107 C CG  . HIS A 1 389 ? 9.613   17.290  -11.540 1.00 83.98 389 A 1 
ATOM 3108 N ND1 . HIS A 1 389 ? 10.925  17.576  -11.245 1.00 73.90 389 A 1 
ATOM 3109 C CD2 . HIS A 1 389 ? 8.875   18.383  -11.173 1.00 70.52 389 A 1 
ATOM 3110 C CE1 . HIS A 1 389 ? 10.976  18.805  -10.712 1.00 75.50 389 A 1 
ATOM 3111 N NE2 . HIS A 1 389 ? 9.746   19.338  -10.658 1.00 74.65 389 A 1 
ATOM 3112 N N   . ARG A 1 390 ? 7.205   13.374  -11.202 1.00 88.51 390 A 1 
ATOM 3113 C CA  . ARG A 1 390 ? 6.253   12.348  -11.643 1.00 87.77 390 A 1 
ATOM 3114 C C   . ARG A 1 390 ? 4.860   12.951  -11.767 1.00 86.73 390 A 1 
ATOM 3115 O O   . ARG A 1 390 ? 4.419   13.690  -10.885 1.00 84.89 390 A 1 
ATOM 3116 C CB  . ARG A 1 390 ? 6.257   11.153  -10.685 1.00 87.59 390 A 1 
ATOM 3117 C CG  . ARG A 1 390 ? 7.614   10.436  -10.660 1.00 84.40 390 A 1 
ATOM 3118 C CD  . ARG A 1 390 ? 7.555   9.190   -9.775  1.00 83.74 390 A 1 
ATOM 3119 N NE  . ARG A 1 390 ? 8.889   8.575   -9.662  1.00 83.31 390 A 1 
ATOM 3120 C CZ  . ARG A 1 390 ? 9.235   7.547   -8.911  1.00 81.87 390 A 1 
ATOM 3121 N NH1 . ARG A 1 390 ? 8.375   6.900   -8.173  1.00 74.71 390 A 1 
ATOM 3122 N NH2 . ARG A 1 390 ? 10.473  7.156   -8.889  1.00 75.02 390 A 1 
ATOM 3123 N N   . HIS A 1 391 ? 4.169   12.621  -12.851 1.00 86.63 391 A 1 
ATOM 3124 C CA  . HIS A 1 391 ? 2.797   13.047  -13.070 1.00 84.79 391 A 1 
ATOM 3125 C C   . HIS A 1 391 ? 1.826   12.242  -12.191 1.00 83.57 391 A 1 
ATOM 3126 O O   . HIS A 1 391 ? 1.111   11.357  -12.647 1.00 79.27 391 A 1 
ATOM 3127 C CB  . HIS A 1 391 ? 2.455   13.008  -14.569 1.00 81.83 391 A 1 
ATOM 3128 C CG  . HIS A 1 391 ? 1.149   13.703  -14.847 1.00 77.73 391 A 1 
ATOM 3129 N ND1 . HIS A 1 391 ? 0.947   15.061  -14.833 1.00 66.49 391 A 1 
ATOM 3130 C CD2 . HIS A 1 391 ? -0.066  13.119  -15.089 1.00 66.63 391 A 1 
ATOM 3131 C CE1 . HIS A 1 391 ? -0.358  15.291  -15.063 1.00 67.88 391 A 1 
ATOM 3132 N NE2 . HIS A 1 391 ? -1.013  14.136  -15.218 1.00 68.17 391 A 1 
ATOM 3133 N N   . GLU A 1 392 ? 1.812   12.549  -10.904 1.00 79.77 392 A 1 
ATOM 3134 C CA  . GLU A 1 392 ? 0.818   12.016  -9.979  1.00 78.52 392 A 1 
ATOM 3135 C C   . GLU A 1 392 ? -0.541  12.687  -10.230 1.00 78.29 392 A 1 
ATOM 3136 O O   . GLU A 1 392 ? -0.645  13.920  -10.289 1.00 75.71 392 A 1 
ATOM 3137 C CB  . GLU A 1 392 ? 1.277   12.217  -8.528  1.00 80.01 392 A 1 
ATOM 3138 C CG  . GLU A 1 392 ? 2.545   11.423  -8.166  1.00 74.53 392 A 1 
ATOM 3139 C CD  . GLU A 1 392 ? 2.362   9.900   -8.189  1.00 75.36 392 A 1 
ATOM 3140 O OE1 . GLU A 1 392 ? 3.381   9.183   -8.149  1.00 66.39 392 A 1 
ATOM 3141 O OE2 . GLU A 1 392 ? 1.202   9.421   -8.190  1.00 72.65 392 A 1 
ATOM 3142 N N   . ARG A 1 393 ? -1.595  11.886  -10.355 1.00 79.34 393 A 1 
ATOM 3143 C CA  . ARG A 1 393 ? -2.965  12.390  -10.529 1.00 76.54 393 A 1 
ATOM 3144 C C   . ARG A 1 393 ? -3.363  13.252  -9.325  1.00 76.96 393 A 1 
ATOM 3145 O O   . ARG A 1 393 ? -3.043  12.909  -8.186  1.00 72.16 393 A 1 
ATOM 3146 C CB  . ARG A 1 393 ? -3.959  11.236  -10.746 1.00 73.92 393 A 1 
ATOM 3147 C CG  . ARG A 1 393 ? -3.705  10.463  -12.055 1.00 71.80 393 A 1 
ATOM 3148 C CD  . ARG A 1 393 ? -4.780  9.385   -12.268 1.00 65.95 393 A 1 
ATOM 3149 N NE  . ARG A 1 393 ? -4.566  8.633   -13.516 1.00 60.06 393 A 1 
ATOM 3150 C CZ  . ARG A 1 393 ? -5.363  7.702   -14.030 1.00 53.41 393 A 1 
ATOM 3151 N NH1 . ARG A 1 393 ? -6.467  7.326   -13.442 1.00 49.14 393 A 1 
ATOM 3152 N NH2 . ARG A 1 393 ? -5.061  7.126   -15.164 1.00 49.25 393 A 1 
ATOM 3153 N N   . SER A 1 394 ? -4.092  14.337  -9.565  1.00 75.49 394 A 1 
ATOM 3154 C CA  . SER A 1 394 ? -4.471  15.297  -8.514  1.00 72.74 394 A 1 
ATOM 3155 C C   . SER A 1 394 ? -5.210  14.651  -7.338  1.00 71.23 394 A 1 
ATOM 3156 O O   . SER A 1 394 ? -4.877  14.939  -6.190  1.00 67.84 394 A 1 
ATOM 3157 C CB  . SER A 1 394 ? -5.327  16.421  -9.111  1.00 71.29 394 A 1 
ATOM 3158 O OG  . SER A 1 394 ? -6.382  15.866  -9.872  1.00 64.89 394 A 1 
ATOM 3159 N N   . GLY A 1 395 ? -6.125  13.713  -7.607  1.00 70.62 395 A 1 
ATOM 3160 C CA  . GLY A 1 395 ? -6.855  12.979  -6.561  1.00 69.53 395 A 1 
ATOM 3161 C C   . GLY A 1 395 ? -6.003  12.006  -5.733  1.00 72.42 395 A 1 
ATOM 3162 O O   . GLY A 1 395 ? -6.475  11.499  -4.722  1.00 70.25 395 A 1 
ATOM 3163 N N   . ALA A 1 396 ? -4.766  11.739  -6.144  1.00 70.06 396 A 1 
ATOM 3164 C CA  . ALA A 1 396 ? -3.846  10.855  -5.427  1.00 72.96 396 A 1 
ATOM 3165 C C   . ALA A 1 396 ? -2.810  11.614  -4.576  1.00 76.06 396 A 1 
ATOM 3166 O O   . ALA A 1 396 ? -2.058  10.980  -3.830  1.00 73.53 396 A 1 
ATOM 3167 C CB  . ALA A 1 396 ? -3.178  9.929   -6.455  1.00 72.26 396 A 1 
ATOM 3168 N N   . LEU A 1 397 ? -2.743  12.940  -4.683  1.00 72.75 397 A 1 
ATOM 3169 C CA  . LEU A 1 397 ? -1.804  13.771  -3.926  1.00 72.47 397 A 1 
ATOM 3170 C C   . LEU A 1 397 ? -2.129  13.742  -2.430  1.00 74.72 397 A 1 
ATOM 3171 O O   . LEU A 1 397 ? -3.282  13.883  -2.023  1.00 72.99 397 A 1 
ATOM 3172 C CB  . LEU A 1 397 ? -1.804  15.213  -4.460  1.00 70.98 397 A 1 
ATOM 3173 C CG  . LEU A 1 397 ? -1.316  15.368  -5.914  1.00 66.95 397 A 1 
ATOM 3174 C CD1 . LEU A 1 397 ? -1.457  16.829  -6.345  1.00 60.70 397 A 1 
ATOM 3175 C CD2 . LEU A 1 397 ? 0.150   14.959  -6.084  1.00 62.49 397 A 1 
ATOM 3176 N N   . HIS A 1 398 ? -1.100  13.589  -1.606  1.00 79.79 398 A 1 
ATOM 3177 C CA  . HIS A 1 398 ? -1.270  13.490  -0.161  1.00 80.24 398 A 1 
ATOM 3178 C C   . HIS A 1 398 ? -0.110  14.149  0.601   1.00 79.91 398 A 1 
ATOM 3179 O O   . HIS A 1 398 ? 0.859   13.500  0.994   1.00 74.83 398 A 1 
ATOM 3180 C CB  . HIS A 1 398 ? -1.478  12.020  0.237   1.00 79.56 398 A 1 
ATOM 3181 C CG  . HIS A 1 398 ? -1.855  11.889  1.689   1.00 75.23 398 A 1 
ATOM 3182 N ND1 . HIS A 1 398 ? -3.066  12.233  2.246   1.00 65.60 398 A 1 
ATOM 3183 C CD2 . HIS A 1 398 ? -1.047  11.461  2.707   1.00 62.87 398 A 1 
ATOM 3184 C CE1 . HIS A 1 398 ? -2.986  12.016  3.573   1.00 64.50 398 A 1 
ATOM 3185 N NE2 . HIS A 1 398 ? -1.773  11.551  3.891   1.00 66.25 398 A 1 
ATOM 3186 N N   . GLY A 1 399 ? -0.214  15.458  0.804   1.00 80.81 399 A 1 
ATOM 3187 C CA  . GLY A 1 399 ? 0.776   16.227  1.563   1.00 80.14 399 A 1 
ATOM 3188 C C   . GLY A 1 399 ? 2.208   15.986  1.071   1.00 85.07 399 A 1 
ATOM 3189 O O   . GLY A 1 399 ? 2.481   16.167  -0.110  1.00 82.18 399 A 1 
ATOM 3190 N N   . LEU A 1 400 ? 3.094   15.558  1.948   1.00 79.35 400 A 1 
ATOM 3191 C CA  . LEU A 1 400 ? 4.458   15.124  1.617   1.00 78.50 400 A 1 
ATOM 3192 C C   . LEU A 1 400 ? 4.553   13.640  1.217   1.00 82.13 400 A 1 
ATOM 3193 O O   . LEU A 1 400 ? 5.555   13.222  0.645   1.00 80.94 400 A 1 
ATOM 3194 C CB  . LEU A 1 400 ? 5.387   15.394  2.817   1.00 77.29 400 A 1 
ATOM 3195 C CG  . LEU A 1 400 ? 5.509   16.861  3.262   1.00 71.22 400 A 1 
ATOM 3196 C CD1 . LEU A 1 400 ? 6.519   16.944  4.413   1.00 65.43 400 A 1 
ATOM 3197 C CD2 . LEU A 1 400 ? 5.981   17.775  2.137   1.00 62.74 400 A 1 
ATOM 3198 N N   . MET A 1 401 ? 3.526   12.835  1.510   1.00 82.81 401 A 1 
ATOM 3199 C CA  . MET A 1 401 ? 3.558   11.383  1.275   1.00 83.52 401 A 1 
ATOM 3200 C C   . MET A 1 401 ? 3.473   11.031  -0.209  1.00 86.19 401 A 1 
ATOM 3201 O O   . MET A 1 401 ? 4.082   10.059  -0.662  1.00 81.57 401 A 1 
ATOM 3202 C CB  . MET A 1 401 ? 2.409   10.701  2.028   1.00 82.88 401 A 1 
ATOM 3203 C CG  . MET A 1 401 ? 2.475   10.900  3.538   1.00 85.17 401 A 1 
ATOM 3204 S SD  . MET A 1 401 ? 3.959   10.216  4.316   1.00 81.02 401 A 1 
ATOM 3205 C CE  . MET A 1 401 ? 3.480   10.458  6.051   1.00 72.87 401 A 1 
ATOM 3206 N N   . ARG A 1 402 ? 2.738   11.844  -0.983  1.00 79.93 402 A 1 
ATOM 3207 C CA  . ARG A 1 402 ? 2.595   11.680  -2.432  1.00 83.59 402 A 1 
ATOM 3208 C C   . ARG A 1 402 ? 2.554   13.041  -3.123  1.00 83.45 402 A 1 
ATOM 3209 O O   . ARG A 1 402 ? 1.545   13.736  -3.091  1.00 79.97 402 A 1 
ATOM 3210 C CB  . ARG A 1 402 ? 1.370   10.814  -2.721  1.00 83.78 402 A 1 
ATOM 3211 C CG  . ARG A 1 402 ? 1.393   10.291  -4.163  1.00 76.66 402 A 1 
ATOM 3212 C CD  . ARG A 1 402 ? 0.338   9.197   -4.338  1.00 73.21 402 A 1 
ATOM 3213 N NE  . ARG A 1 402 ? 0.404   8.612   -5.679  1.00 71.10 402 A 1 
ATOM 3214 C CZ  . ARG A 1 402 ? -0.211  7.533   -6.122  1.00 67.31 402 A 1 
ATOM 3215 N NH1 . ARG A 1 402 ? -1.014  6.826   -5.372  1.00 60.02 402 A 1 
ATOM 3216 N NH2 . ARG A 1 402 ? -0.018  7.151   -7.347  1.00 61.89 402 A 1 
ATOM 3217 N N   . VAL A 1 403 ? 3.672   13.391  -3.741  1.00 85.78 403 A 1 
ATOM 3218 C CA  . VAL A 1 403 ? 3.961   14.681  -4.376  1.00 84.87 403 A 1 
ATOM 3219 C C   . VAL A 1 403 ? 4.396   14.484  -5.832  1.00 85.80 403 A 1 
ATOM 3220 O O   . VAL A 1 403 ? 4.762   13.380  -6.233  1.00 84.64 403 A 1 
ATOM 3221 C CB  . VAL A 1 403 ? 5.034   15.457  -3.583  1.00 82.64 403 A 1 
ATOM 3222 C CG1 . VAL A 1 403 ? 4.508   15.877  -2.204  1.00 77.05 403 A 1 
ATOM 3223 C CG2 . VAL A 1 403 ? 6.332   14.664  -3.390  1.00 78.76 403 A 1 
ATOM 3224 N N   . ARG A 1 404 ? 4.357   15.555  -6.609  1.00 83.01 404 A 1 
ATOM 3225 C CA  . ARG A 1 404 ? 4.783   15.562  -8.022  1.00 82.24 404 A 1 
ATOM 3226 C C   . ARG A 1 404 ? 6.272   15.852  -8.212  1.00 84.26 404 A 1 
ATOM 3227 O O   . ARG A 1 404 ? 6.832   15.502  -9.242  1.00 83.97 404 A 1 
ATOM 3228 C CB  . ARG A 1 404 ? 3.956   16.588  -8.791  1.00 82.01 404 A 1 
ATOM 3229 C CG  . ARG A 1 404 ? 2.525   16.103  -9.022  1.00 81.95 404 A 1 
ATOM 3230 C CD  . ARG A 1 404 ? 1.711   17.201  -9.688  1.00 80.02 404 A 1 
ATOM 3231 N NE  . ARG A 1 404 ? 0.399   16.695  -10.105 1.00 80.29 404 A 1 
ATOM 3232 C CZ  . ARG A 1 404 ? -0.671  17.415  -10.384 1.00 78.53 404 A 1 
ATOM 3233 N NH1 . ARG A 1 404 ? -0.683  18.715  -10.296 1.00 71.42 404 A 1 
ATOM 3234 N NH2 . ARG A 1 404 ? -1.760  16.814  -10.764 1.00 75.14 404 A 1 
ATOM 3235 N N   . CYS A 1 405 ? 6.899   16.500  -7.244  1.00 88.04 405 A 1 
ATOM 3236 C CA  . CYS A 1 405 ? 8.330   16.787  -7.225  1.00 87.28 405 A 1 
ATOM 3237 C C   . CYS A 1 405 ? 8.898   16.355  -5.877  1.00 87.36 405 A 1 
ATOM 3238 O O   . CYS A 1 405 ? 8.349   16.740  -4.841  1.00 87.14 405 A 1 
ATOM 3239 C CB  . CYS A 1 405 ? 8.543   18.279  -7.473  1.00 86.23 405 A 1 
ATOM 3240 S SG  . CYS A 1 405 ? 10.309  18.693  -7.354  1.00 80.38 405 A 1 
ATOM 3241 N N   . PHE A 1 406 ? 9.964   15.569  -5.899  1.00 92.37 406 A 1 
ATOM 3242 C CA  . PHE A 1 406 ? 10.613  15.084  -4.689  1.00 92.32 406 A 1 
ATOM 3243 C C   . PHE A 1 406 ? 12.073  14.726  -4.941  1.00 93.83 406 A 1 
ATOM 3244 O O   . PHE A 1 406 ? 12.496  14.490  -6.074  1.00 93.20 406 A 1 
ATOM 3245 C CB  . PHE A 1 406 ? 9.836   13.890  -4.123  1.00 91.91 406 A 1 
ATOM 3246 C CG  . PHE A 1 406 ? 9.651   12.720  -5.068  1.00 91.81 406 A 1 
ATOM 3247 C CD1 . PHE A 1 406 ? 8.575   12.716  -5.973  1.00 85.80 406 A 1 
ATOM 3248 C CD2 . PHE A 1 406 ? 10.525  11.618  -5.012  1.00 86.89 406 A 1 
ATOM 3249 C CE1 . PHE A 1 406 ? 8.363   11.610  -6.811  1.00 83.63 406 A 1 
ATOM 3250 C CE2 . PHE A 1 406 ? 10.309  10.510  -5.847  1.00 83.53 406 A 1 
ATOM 3251 C CZ  . PHE A 1 406 ? 9.221   10.504  -6.744  1.00 88.25 406 A 1 
ATOM 3252 N N   . THR A 1 407 ? 12.835  14.670  -3.866  1.00 95.48 407 A 1 
ATOM 3253 C CA  . THR A 1 407 ? 14.246  14.292  -3.865  1.00 95.62 407 A 1 
ATOM 3254 C C   . THR A 1 407 ? 14.370  12.817  -3.506  1.00 95.74 407 A 1 
ATOM 3255 O O   . THR A 1 407 ? 14.107  12.432  -2.368  1.00 94.78 407 A 1 
ATOM 3256 C CB  . THR A 1 407 ? 15.029  15.150  -2.867  1.00 95.54 407 A 1 
ATOM 3257 O OG1 . THR A 1 407 ? 14.741  16.517  -3.045  1.00 91.51 407 A 1 
ATOM 3258 C CG2 . THR A 1 407 ? 16.538  14.972  -3.044  1.00 91.45 407 A 1 
ATOM 3259 N N   . GLN A 1 408 ? 14.781  11.985  -4.463  1.00 96.24 408 A 1 
ATOM 3260 C CA  . GLN A 1 408 ? 15.092  10.582  -4.182  1.00 96.27 408 A 1 
ATOM 3261 C C   . GLN A 1 408 ? 16.501  10.459  -3.601  1.00 96.54 408 A 1 
ATOM 3262 O O   . GLN A 1 408 ? 17.439  11.061  -4.126  1.00 95.62 408 A 1 
ATOM 3263 C CB  . GLN A 1 408 ? 14.952  9.707   -5.439  1.00 95.08 408 A 1 
ATOM 3264 C CG  . GLN A 1 408 ? 13.523  9.687   -5.983  1.00 90.13 408 A 1 
ATOM 3265 C CD  . GLN A 1 408 ? 13.314  8.587   -7.015  1.00 91.40 408 A 1 
ATOM 3266 O OE1 . GLN A 1 408 ? 13.443  8.763   -8.216  1.00 82.67 408 A 1 
ATOM 3267 N NE2 . GLN A 1 408 ? 12.975  7.393   -6.584  1.00 81.14 408 A 1 
ATOM 3268 N N   . ASP A 1 409 ? 16.660  9.642   -2.565  1.00 96.66 409 A 1 
ATOM 3269 C CA  . ASP A 1 409 ? 17.968  9.207   -2.062  1.00 96.78 409 A 1 
ATOM 3270 C C   . ASP A 1 409 ? 18.492  7.995   -2.849  1.00 97.00 409 A 1 
ATOM 3271 O O   . ASP A 1 409 ? 18.864  6.953   -2.303  1.00 94.09 409 A 1 
ATOM 3272 C CB  . ASP A 1 409 ? 17.902  8.985   -0.546  1.00 95.31 409 A 1 
ATOM 3273 C CG  . ASP A 1 409 ? 17.218  7.675   -0.163  1.00 95.47 409 A 1 
ATOM 3274 O OD1 . ASP A 1 409 ? 16.103  7.407   -0.651  1.00 89.84 409 A 1 
ATOM 3275 O OD2 . ASP A 1 409 ? 17.813  6.932   0.644   1.00 90.96 409 A 1 
ATOM 3276 N N   . ASP A 1 410 ? 18.485  8.136   -4.168  1.00 97.29 410 A 1 
ATOM 3277 C CA  . ASP A 1 410 ? 18.712  7.070   -5.125  1.00 97.30 410 A 1 
ATOM 3278 C C   . ASP A 1 410 ? 20.177  6.622   -5.140  1.00 97.77 410 A 1 
ATOM 3279 O O   . ASP A 1 410 ? 21.088  7.415   -4.901  1.00 96.89 410 A 1 
ATOM 3280 C CB  . ASP A 1 410 ? 18.244  7.568   -6.494  1.00 96.09 410 A 1 
ATOM 3281 C CG  . ASP A 1 410 ? 17.912  6.472   -7.493  1.00 94.28 410 A 1 
ATOM 3282 O OD1 . ASP A 1 410 ? 18.058  5.282   -7.148  1.00 89.82 410 A 1 
ATOM 3283 O OD2 . ASP A 1 410 ? 17.443  6.867   -8.591  1.00 89.03 410 A 1 
ATOM 3284 N N   . ALA A 1 411 ? 20.422  5.355   -5.418  1.00 97.82 411 A 1 
ATOM 3285 C CA  . ALA A 1 411 ? 21.750  4.899   -5.773  1.00 97.94 411 A 1 
ATOM 3286 C C   . ALA A 1 411 ? 21.717  3.727   -6.740  1.00 98.00 411 A 1 
ATOM 3287 O O   . ALA A 1 411 ? 20.825  2.881   -6.709  1.00 97.25 411 A 1 
ATOM 3288 C CB  . ALA A 1 411 ? 22.593  4.579   -4.544  1.00 97.52 411 A 1 
ATOM 3289 N N   . HIS A 1 412 ? 22.759  3.694   -7.561  1.00 98.10 412 A 1 
ATOM 3290 C CA  . HIS A 1 412 ? 23.008  2.703   -8.581  1.00 98.12 412 A 1 
ATOM 3291 C C   . HIS A 1 412 ? 24.314  1.992   -8.253  1.00 98.22 412 A 1 
ATOM 3292 O O   . HIS A 1 412 ? 25.381  2.605   -8.244  1.00 97.55 412 A 1 
ATOM 3293 C CB  . HIS A 1 412 ? 23.026  3.391   -9.948  1.00 97.61 412 A 1 
ATOM 3294 C CG  . HIS A 1 412 ? 21.767  4.172   -10.214 1.00 97.07 412 A 1 
ATOM 3295 N ND1 . HIS A 1 412 ? 21.633  5.546   -10.158 1.00 88.03 412 A 1 
ATOM 3296 C CD2 . HIS A 1 412 ? 20.524  3.637   -10.393 1.00 90.16 412 A 1 
ATOM 3297 C CE1 . HIS A 1 412 ? 20.330  5.828   -10.292 1.00 90.46 412 A 1 
ATOM 3298 N NE2 . HIS A 1 412 ? 19.619  4.693   -10.442 1.00 91.98 412 A 1 
ATOM 3299 N N   . ILE A 1 413 ? 24.206  0.712   -7.932  1.00 98.28 413 A 1 
ATOM 3300 C CA  . ILE A 1 413 ? 25.349  -0.141  -7.624  1.00 98.32 413 A 1 
ATOM 3301 C C   . ILE A 1 413 ? 25.605  -1.009  -8.851  1.00 98.21 413 A 1 
ATOM 3302 O O   . ILE A 1 413 ? 24.762  -1.822  -9.221  1.00 97.78 413 A 1 
ATOM 3303 C CB  . ILE A 1 413 ? 25.119  -0.989  -6.355  1.00 98.32 413 A 1 
ATOM 3304 C CG1 . ILE A 1 413 ? 24.637  -0.132  -5.161  1.00 97.87 413 A 1 
ATOM 3305 C CG2 . ILE A 1 413 ? 26.408  -1.756  -6.021  1.00 97.94 413 A 1 
ATOM 3306 C CD1 . ILE A 1 413 ? 24.248  -0.948  -3.923  1.00 96.73 413 A 1 
ATOM 3307 N N   . TYR A 1 414 ? 26.769  -0.830  -9.474  1.00 98.26 414 A 1 
ATOM 3308 C CA  . TYR A 1 414 ? 27.221  -1.642  -10.597 1.00 98.27 414 A 1 
ATOM 3309 C C   . TYR A 1 414 ? 28.136  -2.732  -10.057 1.00 98.23 414 A 1 
ATOM 3310 O O   . TYR A 1 414 ? 29.165  -2.428  -9.448  1.00 97.76 414 A 1 
ATOM 3311 C CB  . TYR A 1 414 ? 27.922  -0.769  -11.636 1.00 98.17 414 A 1 
ATOM 3312 C CG  . TYR A 1 414 ? 27.130  0.447   -12.067 1.00 98.13 414 A 1 
ATOM 3313 C CD1 . TYR A 1 414 ? 26.248  0.370   -13.159 1.00 97.01 414 A 1 
ATOM 3314 C CD2 . TYR A 1 414 ? 27.266  1.657   -11.358 1.00 97.26 414 A 1 
ATOM 3315 C CE1 . TYR A 1 414 ? 25.513  1.504   -13.553 1.00 96.72 414 A 1 
ATOM 3316 C CE2 . TYR A 1 414 ? 26.528  2.791   -11.744 1.00 96.71 414 A 1 
ATOM 3317 C CZ  . TYR A 1 414 ? 25.654  2.718   -12.847 1.00 97.07 414 A 1 
ATOM 3318 O OH  . TYR A 1 414 ? 24.949  3.818   -13.221 1.00 95.97 414 A 1 
ATOM 3319 N N   . CYS A 1 415 ? 27.765  -3.988  -10.238 1.00 97.55 415 A 1 
ATOM 3320 C CA  . CYS A 1 415 ? 28.488  -5.113  -9.666  1.00 96.99 415 A 1 
ATOM 3321 C C   . CYS A 1 415 ? 28.608  -6.293  -10.636 1.00 97.31 415 A 1 
ATOM 3322 O O   . CYS A 1 415 ? 27.898  -6.385  -11.639 1.00 96.42 415 A 1 
ATOM 3323 C CB  . CYS A 1 415 ? 27.845  -5.486  -8.320  1.00 95.11 415 A 1 
ATOM 3324 S SG  . CYS A 1 415 ? 26.111  -6.015  -8.505  1.00 93.61 415 A 1 
ATOM 3325 N N   . MET A 1 416 ? 29.531  -7.199  -10.345 1.00 97.20 416 A 1 
ATOM 3326 C CA  . MET A 1 416 ? 29.597  -8.495  -11.017 1.00 96.93 416 A 1 
ATOM 3327 C C   . MET A 1 416 ? 28.465  -9.401  -10.511 1.00 96.47 416 A 1 
ATOM 3328 O O   . MET A 1 416 ? 28.074  -9.276  -9.346  1.00 95.92 416 A 1 
ATOM 3329 C CB  . MET A 1 416 ? 30.960  -9.152  -10.769 1.00 97.04 416 A 1 
ATOM 3330 C CG  . MET A 1 416 ? 32.119  -8.345  -11.363 1.00 95.66 416 A 1 
ATOM 3331 S SD  . MET A 1 416 ? 33.760  -9.079  -11.105 1.00 94.47 416 A 1 
ATOM 3332 C CE  . MET A 1 416 ? 33.962  -8.785  -9.328  1.00 84.61 416 A 1 
ATOM 3333 N N   . PRO A 1 417 ? 27.988  -10.381 -11.299 1.00 95.52 417 A 1 
ATOM 3334 C CA  . PRO A 1 417 ? 26.935  -11.302 -10.858 1.00 94.02 417 A 1 
ATOM 3335 C C   . PRO A 1 417 ? 27.208  -11.963 -9.496  1.00 94.25 417 A 1 
ATOM 3336 O O   . PRO A 1 417 ? 26.309  -12.077 -8.672  1.00 93.37 417 A 1 
ATOM 3337 C CB  . PRO A 1 417 ? 26.818  -12.339 -11.980 1.00 92.47 417 A 1 
ATOM 3338 C CG  . PRO A 1 417 ? 27.230  -11.557 -13.227 1.00 91.05 417 A 1 
ATOM 3339 C CD  . PRO A 1 417 ? 28.311  -10.611 -12.702 1.00 93.56 417 A 1 
ATOM 3340 N N   . GLY A 1 418 ? 28.464  -12.341 -9.228  1.00 94.41 418 A 1 
ATOM 3341 C CA  . GLY A 1 418 ? 28.864  -12.947 -7.948  1.00 94.67 418 A 1 
ATOM 3342 C C   . GLY A 1 418 ? 28.837  -12.002 -6.738  1.00 95.72 418 A 1 
ATOM 3343 O O   . GLY A 1 418 ? 28.920  -12.476 -5.614  1.00 94.88 418 A 1 
ATOM 3344 N N   . GLN A 1 419 ? 28.723  -10.684 -6.946  1.00 96.00 419 A 1 
ATOM 3345 C CA  . GLN A 1 419 ? 28.696  -9.675  -5.878  1.00 96.65 419 A 1 
ATOM 3346 C C   . GLN A 1 419 ? 27.268  -9.279  -5.467  1.00 96.91 419 A 1 
ATOM 3347 O O   . GLN A 1 419 ? 27.086  -8.658  -4.426  1.00 96.51 419 A 1 
ATOM 3348 C CB  . GLN A 1 419 ? 29.485  -8.433  -6.321  1.00 96.91 419 A 1 
ATOM 3349 C CG  . GLN A 1 419 ? 30.980  -8.701  -6.546  1.00 96.45 419 A 1 
ATOM 3350 C CD  . GLN A 1 419 ? 31.703  -7.489  -7.124  1.00 97.23 419 A 1 
ATOM 3351 O OE1 . GLN A 1 419 ? 31.252  -6.851  -8.061  1.00 93.87 419 A 1 
ATOM 3352 N NE2 . GLN A 1 419 ? 32.858  -7.134  -6.609  1.00 93.70 419 A 1 
ATOM 3353 N N   . VAL A 1 420 ? 26.252  -9.640  -6.258  1.00 96.62 420 A 1 
ATOM 3354 C CA  . VAL A 1 420 ? 24.853  -9.215  -6.052  1.00 96.44 420 A 1 
ATOM 3355 C C   . VAL A 1 420 ? 24.374  -9.509  -4.630  1.00 96.76 420 A 1 
ATOM 3356 O O   . VAL A 1 420 ? 23.847  -8.622  -3.963  1.00 96.52 420 A 1 
ATOM 3357 C CB  . VAL A 1 420 ? 23.918  -9.890  -7.078  1.00 95.75 420 A 1 
ATOM 3358 C CG1 . VAL A 1 420 ? 22.430  -9.645  -6.784  1.00 93.52 420 A 1 
ATOM 3359 C CG2 . VAL A 1 420 ? 24.201  -9.374  -8.490  1.00 93.43 420 A 1 
ATOM 3360 N N   . LYS A 1 421 ? 24.595  -10.725 -4.151  1.00 96.05 421 A 1 
ATOM 3361 C CA  . LYS A 1 421 ? 24.158  -11.148 -2.814  1.00 96.02 421 A 1 
ATOM 3362 C C   . LYS A 1 421 ? 24.737  -10.270 -1.705  1.00 96.35 421 A 1 
ATOM 3363 O O   . LYS A 1 421 ? 23.999  -9.818  -0.833  1.00 96.26 421 A 1 
ATOM 3364 C CB  . LYS A 1 421 ? 24.541  -12.620 -2.627  1.00 95.39 421 A 1 
ATOM 3365 C CG  . LYS A 1 421 ? 24.123  -13.165 -1.258  1.00 93.69 421 A 1 
ATOM 3366 C CD  . LYS A 1 421 ? 24.535  -14.630 -1.172  1.00 91.47 421 A 1 
ATOM 3367 C CE  . LYS A 1 421 ? 24.090  -15.250 0.147   1.00 85.00 421 A 1 
ATOM 3368 N NZ  . LYS A 1 421 ? 24.355  -16.710 0.119   1.00 79.55 421 A 1 
ATOM 3369 N N   . GLU A 1 422 ? 26.050  -10.018 -1.737  1.00 97.00 422 A 1 
ATOM 3370 C CA  . GLU A 1 422 ? 26.738  -9.212  -0.723  1.00 97.01 422 A 1 
ATOM 3371 C C   . GLU A 1 422 ? 26.270  -7.753  -0.754  1.00 97.47 422 A 1 
ATOM 3372 O O   . GLU A 1 422 ? 26.026  -7.163  0.297   1.00 96.94 422 A 1 
ATOM 3373 C CB  . GLU A 1 422 ? 28.258  -9.285  -0.933  1.00 96.22 422 A 1 
ATOM 3374 C CG  . GLU A 1 422 ? 28.821  -10.693 -0.667  1.00 85.65 422 A 1 
ATOM 3375 C CD  . GLU A 1 422 ? 30.349  -10.787 -0.826  1.00 78.14 422 A 1 
ATOM 3376 O OE1 . GLU A 1 422 ? 30.885  -11.867 -0.486  1.00 67.35 422 A 1 
ATOM 3377 O OE2 . GLU A 1 422 ? 30.974  -9.808  -1.290  1.00 67.13 422 A 1 
ATOM 3378 N N   . GLU A 1 423 ? 26.079  -7.190  -1.951  1.00 97.09 423 A 1 
ATOM 3379 C CA  . GLU A 1 423 ? 25.578  -5.824  -2.102  1.00 97.41 423 A 1 
ATOM 3380 C C   . GLU A 1 423 ? 24.133  -5.679  -1.609  1.00 97.67 423 A 1 
ATOM 3381 O O   . GLU A 1 423 ? 23.833  -4.731  -0.883  1.00 97.38 423 A 1 
ATOM 3382 C CB  . GLU A 1 423 ? 25.706  -5.363  -3.561  1.00 97.66 423 A 1 
ATOM 3383 C CG  . GLU A 1 423 ? 27.167  -5.166  -3.998  1.00 96.28 423 A 1 
ATOM 3384 C CD  . GLU A 1 423 ? 27.915  -4.158  -3.121  1.00 97.10 423 A 1 
ATOM 3385 O OE1 . GLU A 1 423 ? 28.973  -4.493  -2.545  1.00 92.83 423 A 1 
ATOM 3386 O OE2 . GLU A 1 423 ? 27.475  -2.993  -2.995  1.00 94.07 423 A 1 
ATOM 3387 N N   . VAL A 1 424 ? 23.254  -6.631  -1.923  1.00 97.68 424 A 1 
ATOM 3388 C CA  . VAL A 1 424 ? 21.871  -6.639  -1.410  1.00 97.65 424 A 1 
ATOM 3389 C C   . VAL A 1 424 ? 21.863  -6.697  0.119   1.00 97.67 424 A 1 
ATOM 3390 O O   . VAL A 1 424 ? 21.199  -5.873  0.752   1.00 97.36 424 A 1 
ATOM 3391 C CB  . VAL A 1 424 ? 21.051  -7.792  -2.027  1.00 97.38 424 A 1 
ATOM 3392 C CG1 . VAL A 1 424 ? 19.674  -7.957  -1.367  1.00 96.07 424 A 1 
ATOM 3393 C CG2 . VAL A 1 424 ? 20.794  -7.537  -3.517  1.00 95.97 424 A 1 
ATOM 3394 N N   . ILE A 1 425 ? 22.645  -7.595  0.726   1.00 97.70 425 A 1 
ATOM 3395 C CA  . ILE A 1 425 ? 22.771  -7.690  2.190   1.00 97.61 425 A 1 
ATOM 3396 C C   . ILE A 1 425 ? 23.297  -6.370  2.774   1.00 97.55 425 A 1 
ATOM 3397 O O   . ILE A 1 425 ? 22.748  -5.864  3.751   1.00 97.12 425 A 1 
ATOM 3398 C CB  . ILE A 1 425 ? 23.653  -8.901  2.578   1.00 97.33 425 A 1 
ATOM 3399 C CG1 . ILE A 1 425 ? 22.920  -10.220 2.230   1.00 96.49 425 A 1 
ATOM 3400 C CG2 . ILE A 1 425 ? 24.009  -8.876  4.078   1.00 96.50 425 A 1 
ATOM 3401 C CD1 . ILE A 1 425 ? 23.796  -11.474 2.333   1.00 94.11 425 A 1 
ATOM 3402 N N   . GLY A 1 426 ? 24.309  -5.754  2.148   1.00 97.82 426 A 1 
ATOM 3403 C CA  . GLY A 1 426 ? 24.849  -4.461  2.574   1.00 97.80 426 A 1 
ATOM 3404 C C   . GLY A 1 426 ? 23.818  -3.326  2.552   1.00 97.99 426 A 1 
ATOM 3405 O O   . GLY A 1 426 ? 23.791  -2.485  3.459   1.00 97.68 426 A 1 
ATOM 3406 N N   . VAL A 1 427 ? 22.937  -3.306  1.551   1.00 98.02 427 A 1 
ATOM 3407 C CA  . VAL A 1 427 ? 21.815  -2.348  1.496   1.00 98.08 427 A 1 
ATOM 3408 C C   . VAL A 1 427 ? 20.770  -2.656  2.573   1.00 98.00 427 A 1 
ATOM 3409 O O   . VAL A 1 427 ? 20.291  -1.731  3.232   1.00 97.60 427 A 1 
ATOM 3410 C CB  . VAL A 1 427 ? 21.172  -2.310  0.098   1.00 97.98 427 A 1 
ATOM 3411 C CG1 . VAL A 1 427 ? 19.973  -1.346  0.055   1.00 97.02 427 A 1 
ATOM 3412 C CG2 . VAL A 1 427 ? 22.155  -1.815  -0.968  1.00 96.70 427 A 1 
ATOM 3413 N N   . MET A 1 428 ? 20.438  -3.929  2.804   1.00 98.06 428 A 1 
ATOM 3414 C CA  . MET A 1 428 ? 19.521  -4.339  3.876   1.00 97.83 428 A 1 
ATOM 3415 C C   . MET A 1 428 ? 20.041  -3.935  5.262   1.00 97.69 428 A 1 
ATOM 3416 O O   . MET A 1 428 ? 19.282  -3.408  6.078   1.00 97.17 428 A 1 
ATOM 3417 C CB  . MET A 1 428 ? 19.291  -5.854  3.829   1.00 97.59 428 A 1 
ATOM 3418 C CG  . MET A 1 428 ? 18.482  -6.294  2.604   1.00 96.03 428 A 1 
ATOM 3419 S SD  . MET A 1 428 ? 18.282  -8.088  2.456   1.00 94.42 428 A 1 
ATOM 3420 C CE  . MET A 1 428 ? 17.243  -8.419  3.900   1.00 84.17 428 A 1 
ATOM 3421 N N   . ASP A 1 429 ? 21.345  -4.096  5.508   1.00 97.88 429 A 1 
ATOM 3422 C CA  . ASP A 1 429 ? 21.992  -3.649  6.745   1.00 97.63 429 A 1 
ATOM 3423 C C   . ASP A 1 429 ? 21.943  -2.126  6.912   1.00 97.69 429 A 1 
ATOM 3424 O O   . ASP A 1 429 ? 21.733  -1.627  8.022   1.00 97.12 429 A 1 
ATOM 3425 C CB  . ASP A 1 429 ? 23.454  -4.116  6.762   1.00 96.99 429 A 1 
ATOM 3426 C CG  . ASP A 1 429 ? 23.641  -5.585  7.141   1.00 86.35 429 A 1 
ATOM 3427 O OD1 . ASP A 1 429 ? 22.727  -6.148  7.787   1.00 78.22 429 A 1 
ATOM 3428 O OD2 . ASP A 1 429 ? 24.768  -6.074  6.903   1.00 76.24 429 A 1 
ATOM 3429 N N   . LEU A 1 430 ? 22.087  -1.372  5.820   1.00 97.81 430 A 1 
ATOM 3430 C CA  . LEU A 1 430 ? 21.912  0.085   5.842   1.00 97.85 430 A 1 
ATOM 3431 C C   . LEU A 1 430 ? 20.465  0.473   6.172   1.00 97.96 430 A 1 
ATOM 3432 O O   . LEU A 1 430 ? 20.247  1.336   7.026   1.00 97.56 430 A 1 
ATOM 3433 C CB  . LEU A 1 430 ? 22.392  0.676   4.504   1.00 97.74 430 A 1 
ATOM 3434 C CG  . LEU A 1 430 ? 22.184  2.194   4.361   1.00 96.97 430 A 1 
ATOM 3435 C CD1 . LEU A 1 430 ? 22.834  3.004   5.479   1.00 94.96 430 A 1 
ATOM 3436 C CD2 . LEU A 1 430 ? 22.778  2.669   3.034   1.00 95.36 430 A 1 
ATOM 3437 N N   . CYS A 1 431 ? 19.478  -0.184  5.552   1.00 97.93 431 A 1 
ATOM 3438 C CA  . CYS A 1 431 ? 18.065  0.009   5.881   1.00 97.73 431 A 1 
ATOM 3439 C C   . CYS A 1 431 ? 17.803  -0.272  7.365   1.00 97.63 431 A 1 
ATOM 3440 O O   . CYS A 1 431 ? 17.238  0.571   8.062   1.00 97.30 431 A 1 
ATOM 3441 C CB  . CYS A 1 431 ? 17.191  -0.901  5.008   1.00 97.54 431 A 1 
ATOM 3442 S SG  . CYS A 1 431 ? 17.167  -0.312  3.297   1.00 96.26 431 A 1 
ATOM 3443 N N   . ARG A 1 432 ? 18.272  -1.414  7.866   1.00 97.75 432 A 1 
ATOM 3444 C CA  . ARG A 1 432 ? 18.134  -1.787  9.277   1.00 97.44 432 A 1 
ATOM 3445 C C   . ARG A 1 432 ? 18.736  -0.734  10.202  1.00 97.40 432 A 1 
ATOM 3446 O O   . ARG A 1 432 ? 18.063  -0.309  11.143  1.00 96.90 432 A 1 
ATOM 3447 C CB  . ARG A 1 432 ? 18.783  -3.157  9.503   1.00 96.79 432 A 1 
ATOM 3448 C CG  . ARG A 1 432 ? 18.674  -3.581  10.973  1.00 93.85 432 A 1 
ATOM 3449 C CD  . ARG A 1 432 ? 19.462  -4.857  11.227  1.00 90.48 432 A 1 
ATOM 3450 N NE  . ARG A 1 432 ? 19.571  -5.109  12.673  1.00 83.61 432 A 1 
ATOM 3451 C CZ  . ARG A 1 432 ? 20.372  -5.985  13.247  1.00 78.21 432 A 1 
ATOM 3452 N NH1 . ARG A 1 432 ? 21.119  -6.789  12.545  1.00 66.15 432 A 1 
ATOM 3453 N NH2 . ARG A 1 432 ? 20.436  -6.056  14.544  1.00 69.76 432 A 1 
ATOM 3454 N N   . TYR A 1 433 ? 19.979  -0.313  9.935   1.00 97.41 433 A 1 
ATOM 3455 C CA  . TYR A 1 433 ? 20.653  0.704   10.742  1.00 97.56 433 A 1 
ATOM 3456 C C   . TYR A 1 433 ? 19.853  2.011   10.786  1.00 97.75 433 A 1 
ATOM 3457 O O   . TYR A 1 433 ? 19.556  2.531   11.864  1.00 97.44 433 A 1 
ATOM 3458 C CB  . TYR A 1 433 ? 22.067  0.939   10.195  1.00 97.61 433 A 1 
ATOM 3459 C CG  . TYR A 1 433 ? 22.763  2.128   10.833  1.00 97.53 433 A 1 
ATOM 3460 C CD1 . TYR A 1 433 ? 22.981  3.304   10.088  1.00 96.42 433 A 1 
ATOM 3461 C CD2 . TYR A 1 433 ? 23.141  2.080   12.189  1.00 96.71 433 A 1 
ATOM 3462 C CE1 . TYR A 1 433 ? 23.581  4.424   10.694  1.00 96.44 433 A 1 
ATOM 3463 C CE2 . TYR A 1 433 ? 23.739  3.199   12.801  1.00 96.43 433 A 1 
ATOM 3464 C CZ  . TYR A 1 433 ? 23.962  4.374   12.051  1.00 96.81 433 A 1 
ATOM 3465 O OH  . TYR A 1 433 ? 24.540  5.460   12.637  1.00 95.80 433 A 1 
ATOM 3466 N N   . ILE A 1 434 ? 19.443  2.534   9.621   1.00 97.83 434 A 1 
ATOM 3467 C CA  . ILE A 1 434 ? 18.708  3.800   9.552   1.00 97.88 434 A 1 
ATOM 3468 C C   . ILE A 1 434 ? 17.330  3.668   10.210  1.00 97.81 434 A 1 
ATOM 3469 O O   . ILE A 1 434 ? 16.961  4.508   11.029  1.00 97.35 434 A 1 
ATOM 3470 C CB  . ILE A 1 434 ? 18.647  4.307   8.095   1.00 97.87 434 A 1 
ATOM 3471 C CG1 . ILE A 1 434 ? 20.075  4.733   7.671   1.00 97.12 434 A 1 
ATOM 3472 C CG2 . ILE A 1 434 ? 17.663  5.482   7.946   1.00 97.14 434 A 1 
ATOM 3473 C CD1 . ILE A 1 434 ? 20.209  5.233   6.231   1.00 93.92 434 A 1 
ATOM 3474 N N   . TYR A 1 435 ? 16.590  2.611   9.896   1.00 97.70 435 A 1 
ATOM 3475 C CA  . TYR A 1 435 ? 15.225  2.467   10.387  1.00 97.73 435 A 1 
ATOM 3476 C C   . TYR A 1 435 ? 15.173  2.126   11.876  1.00 97.43 435 A 1 
ATOM 3477 O O   . TYR A 1 435 ? 14.511  2.836   12.630  1.00 96.59 435 A 1 
ATOM 3478 C CB  . TYR A 1 435 ? 14.474  1.430   9.552   1.00 97.63 435 A 1 
ATOM 3479 C CG  . TYR A 1 435 ? 14.386  1.698   8.058   1.00 97.57 435 A 1 
ATOM 3480 C CD1 . TYR A 1 435 ? 14.493  2.999   7.525   1.00 95.92 435 A 1 
ATOM 3481 C CD2 . TYR A 1 435 ? 14.168  0.610   7.196   1.00 95.87 435 A 1 
ATOM 3482 C CE1 . TYR A 1 435 ? 14.377  3.209   6.142   1.00 95.40 435 A 1 
ATOM 3483 C CE2 . TYR A 1 435 ? 14.045  0.813   5.815   1.00 95.36 435 A 1 
ATOM 3484 C CZ  . TYR A 1 435 ? 14.143  2.112   5.284   1.00 96.15 435 A 1 
ATOM 3485 O OH  . TYR A 1 435 ? 13.999  2.306   3.957   1.00 94.75 435 A 1 
ATOM 3486 N N   . LYS A 1 436 ? 15.888  1.081   12.313  1.00 97.16 436 A 1 
ATOM 3487 C CA  . LYS A 1 436 ? 15.809  0.600   13.698  1.00 96.78 436 A 1 
ATOM 3488 C C   . LYS A 1 436 ? 16.717  1.369   14.639  1.00 97.00 436 A 1 
ATOM 3489 O O   . LYS A 1 436 ? 16.243  1.847   15.658  1.00 95.75 436 A 1 
ATOM 3490 C CB  . LYS A 1 436 ? 16.082  -0.909  13.790  1.00 95.30 436 A 1 
ATOM 3491 C CG  . LYS A 1 436 ? 14.978  -1.728  13.119  1.00 84.76 436 A 1 
ATOM 3492 C CD  . LYS A 1 436 ? 15.085  -3.210  13.484  1.00 79.13 436 A 1 
ATOM 3493 C CE  . LYS A 1 436 ? 13.871  -3.936  12.911  1.00 71.32 436 A 1 
ATOM 3494 N NZ  . LYS A 1 436 ? 13.845  -5.376  13.251  1.00 61.30 436 A 1 
ATOM 3495 N N   . ASP A 1 437 ? 18.005  1.486   14.301  1.00 96.65 437 A 1 
ATOM 3496 C CA  . ASP A 1 437 ? 18.996  1.964   15.266  1.00 96.49 437 A 1 
ATOM 3497 C C   . ASP A 1 437 ? 18.985  3.498   15.380  1.00 96.78 437 A 1 
ATOM 3498 O O   . ASP A 1 437 ? 19.215  4.040   16.463  1.00 95.96 437 A 1 
ATOM 3499 C CB  . ASP A 1 437 ? 20.402  1.436   14.915  1.00 96.13 437 A 1 
ATOM 3500 C CG  . ASP A 1 437 ? 20.519  -0.089  14.743  1.00 95.17 437 A 1 
ATOM 3501 O OD1 . ASP A 1 437 ? 19.656  -0.840  15.255  1.00 92.01 437 A 1 
ATOM 3502 O OD2 . ASP A 1 437 ? 21.493  -0.524  14.088  1.00 91.67 437 A 1 
ATOM 3503 N N   . VAL A 1 438 ? 18.693  4.210   14.278  1.00 97.35 438 A 1 
ATOM 3504 C CA  . VAL A 1 438 ? 18.667  5.684   14.272  1.00 97.57 438 A 1 
ATOM 3505 C C   . VAL A 1 438 ? 17.276  6.240   14.562  1.00 97.50 438 A 1 
ATOM 3506 O O   . VAL A 1 438 ? 17.145  7.157   15.377  1.00 96.87 438 A 1 
ATOM 3507 C CB  . VAL A 1 438 ? 19.232  6.255   12.956  1.00 97.59 438 A 1 
ATOM 3508 C CG1 . VAL A 1 438 ? 19.203  7.790   12.931  1.00 96.77 438 A 1 
ATOM 3509 C CG2 . VAL A 1 438 ? 20.681  5.811   12.750  1.00 96.59 438 A 1 
ATOM 3510 N N   . PHE A 1 439 ? 16.234  5.721   13.905  1.00 97.38 439 A 1 
ATOM 3511 C CA  . PHE A 1 439 ? 14.879  6.283   14.002  1.00 97.31 439 A 1 
ATOM 3512 C C   . PHE A 1 439 ? 13.898  5.441   14.831  1.00 96.95 439 A 1 
ATOM 3513 O O   . PHE A 1 439 ? 12.821  5.938   15.163  1.00 95.36 439 A 1 
ATOM 3514 C CB  . PHE A 1 439 ? 14.346  6.584   12.597  1.00 97.38 439 A 1 
ATOM 3515 C CG  . PHE A 1 439 ? 15.063  7.725   11.897  1.00 97.65 439 A 1 
ATOM 3516 C CD1 . PHE A 1 439 ? 14.847  9.053   12.318  1.00 96.90 439 A 1 
ATOM 3517 C CD2 . PHE A 1 439 ? 15.933  7.472   10.822  1.00 97.03 439 A 1 
ATOM 3518 C CE1 . PHE A 1 439 ? 15.492  10.117  11.667  1.00 96.62 439 A 1 
ATOM 3519 C CE2 . PHE A 1 439 ? 16.580  8.536   10.170  1.00 96.66 439 A 1 
ATOM 3520 C CZ  . PHE A 1 439 ? 16.359  9.859   10.589  1.00 96.93 439 A 1 
ATOM 3521 N N   . GLY A 1 440 ? 14.242  4.211   15.189  1.00 96.34 440 A 1 
ATOM 3522 C CA  . GLY A 1 440 ? 13.408  3.355   16.040  1.00 95.74 440 A 1 
ATOM 3523 C C   . GLY A 1 440 ? 12.177  2.752   15.351  1.00 96.09 440 A 1 
ATOM 3524 O O   . GLY A 1 440 ? 11.255  2.318   16.038  1.00 94.46 440 A 1 
ATOM 3525 N N   . PHE A 1 441 ? 12.140  2.717   14.018  1.00 95.63 441 A 1 
ATOM 3526 C CA  . PHE A 1 441 ? 11.035  2.112   13.277  1.00 95.98 441 A 1 
ATOM 3527 C C   . PHE A 1 441 ? 11.097  0.583   13.297  1.00 96.12 441 A 1 
ATOM 3528 O O   . PHE A 1 441 ? 12.153  -0.024  13.074  1.00 95.09 441 A 1 
ATOM 3529 C CB  . PHE A 1 441 ? 11.015  2.602   11.822  1.00 95.89 441 A 1 
ATOM 3530 C CG  . PHE A 1 441 ? 10.603  4.047   11.643  1.00 96.56 441 A 1 
ATOM 3531 C CD1 . PHE A 1 441 ? 9.272   4.423   11.887  1.00 94.64 441 A 1 
ATOM 3532 C CD2 . PHE A 1 441 ? 11.531  5.005   11.203  1.00 95.03 441 A 1 
ATOM 3533 C CE1 . PHE A 1 441 ? 8.874   5.757   11.704  1.00 94.19 441 A 1 
ATOM 3534 C CE2 . PHE A 1 441 ? 11.130  6.338   11.021  1.00 94.21 441 A 1 
ATOM 3535 C CZ  . PHE A 1 441 ? 9.804   6.717   11.275  1.00 95.12 441 A 1 
ATOM 3536 N N   . SER A 1 442 ? 9.926   -0.043  13.439  1.00 96.51 442 A 1 
ATOM 3537 C CA  . SER A 1 442 ? 9.699   -1.401  12.948  1.00 96.49 442 A 1 
ATOM 3538 C C   . SER A 1 442 ? 9.464   -1.374  11.433  1.00 97.12 442 A 1 
ATOM 3539 O O   . SER A 1 442 ? 9.057   -0.356  10.873  1.00 96.50 442 A 1 
ATOM 3540 C CB  . SER A 1 442 ? 8.514   -2.040  13.671  1.00 95.26 442 A 1 
ATOM 3541 O OG  . SER A 1 442 ? 8.840   -2.234  15.033  1.00 86.03 442 A 1 
ATOM 3542 N N   . TYR A 1 443 ? 9.748   -2.490  10.758  1.00 96.62 443 A 1 
ATOM 3543 C CA  . TYR A 1 443 ? 9.448   -2.643  9.337   1.00 97.09 443 A 1 
ATOM 3544 C C   . TYR A 1 443 ? 9.241   -4.113  8.983   1.00 97.33 443 A 1 
ATOM 3545 O O   . TYR A 1 443 ? 9.764   -5.001  9.661   1.00 96.74 443 A 1 
ATOM 3546 C CB  . TYR A 1 443 ? 10.553  -2.009  8.471   1.00 96.97 443 A 1 
ATOM 3547 C CG  . TYR A 1 443 ? 11.904  -2.700  8.520   1.00 97.31 443 A 1 
ATOM 3548 C CD1 . TYR A 1 443 ? 12.868  -2.295  9.461   1.00 95.70 443 A 1 
ATOM 3549 C CD2 . TYR A 1 443 ? 12.203  -3.743  7.621   1.00 96.05 443 A 1 
ATOM 3550 C CE1 . TYR A 1 443 ? 14.121  -2.929  9.509   1.00 95.27 443 A 1 
ATOM 3551 C CE2 . TYR A 1 443 ? 13.454  -4.385  7.670   1.00 95.44 443 A 1 
ATOM 3552 C CZ  . TYR A 1 443 ? 14.417  -3.980  8.615   1.00 96.10 443 A 1 
ATOM 3553 O OH  . TYR A 1 443 ? 15.623  -4.605  8.668   1.00 94.76 443 A 1 
ATOM 3554 N N   . HIS A 1 444 ? 8.523   -4.354  7.887   1.00 96.70 444 A 1 
ATOM 3555 C CA  . HIS A 1 444 ? 8.463   -5.643  7.210   1.00 96.58 444 A 1 
ATOM 3556 C C   . HIS A 1 444 ? 8.974   -5.513  5.775   1.00 97.05 444 A 1 
ATOM 3557 O O   . HIS A 1 444 ? 9.138   -4.405  5.258   1.00 96.55 444 A 1 
ATOM 3558 C CB  . HIS A 1 444 ? 7.049   -6.237  7.290   1.00 95.50 444 A 1 
ATOM 3559 C CG  . HIS A 1 444 ? 6.008   -5.448  6.541   1.00 93.34 444 A 1 
ATOM 3560 N ND1 . HIS A 1 444 ? 5.291   -4.376  7.043   1.00 82.12 444 A 1 
ATOM 3561 C CD2 . HIS A 1 444 ? 5.558   -5.678  5.271   1.00 83.24 444 A 1 
ATOM 3562 C CE1 . HIS A 1 444 ? 4.426   -3.984  6.099   1.00 82.94 444 A 1 
ATOM 3563 N NE2 . HIS A 1 444 ? 4.554   -4.746  5.004   1.00 85.21 444 A 1 
ATOM 3564 N N   . ILE A 1 445 ? 9.263   -6.658  5.162   1.00 97.51 445 A 1 
ATOM 3565 C CA  . ILE A 1 445 ? 9.836   -6.751  3.822   1.00 97.66 445 A 1 
ATOM 3566 C C   . ILE A 1 445 ? 8.864   -7.496  2.915   1.00 97.59 445 A 1 
ATOM 3567 O O   . ILE A 1 445 ? 8.305   -8.525  3.301   1.00 96.60 445 A 1 
ATOM 3568 C CB  . ILE A 1 445 ? 11.233  -7.408  3.874   1.00 96.90 445 A 1 
ATOM 3569 C CG1 . ILE A 1 445 ? 12.206  -6.493  4.658   1.00 93.88 445 A 1 
ATOM 3570 C CG2 . ILE A 1 445 ? 11.765  -7.680  2.457   1.00 94.42 445 A 1 
ATOM 3571 C CD1 . ILE A 1 445 ? 13.647  -6.994  4.722   1.00 89.36 445 A 1 
ATOM 3572 N N   . GLU A 1 446 ? 8.723   -7.014  1.681   1.00 97.00 446 A 1 
ATOM 3573 C CA  . GLU A 1 446 ? 8.031   -7.718  0.607   1.00 96.83 446 A 1 
ATOM 3574 C C   . GLU A 1 446 ? 8.994   -7.993  -0.551  1.00 97.08 446 A 1 
ATOM 3575 O O   . GLU A 1 446 ? 9.783   -7.132  -0.932  1.00 96.42 446 A 1 
ATOM 3576 C CB  . GLU A 1 446 ? 6.767   -6.959  0.162   1.00 95.93 446 A 1 
ATOM 3577 C CG  . GLU A 1 446 ? 5.769   -6.794  1.322   1.00 92.01 446 A 1 
ATOM 3578 C CD  . GLU A 1 446 ? 4.400   -6.221  0.927   1.00 91.92 446 A 1 
ATOM 3579 O OE1 . GLU A 1 446 ? 3.508   -6.239  1.814   1.00 81.44 446 A 1 
ATOM 3580 O OE2 . GLU A 1 446 ? 4.213   -5.806  -0.237  1.00 84.01 446 A 1 
ATOM 3581 N N   . LEU A 1 447 ? 8.944   -9.207  -1.097  1.00 96.39 447 A 1 
ATOM 3582 C CA  . LEU A 1 447 ? 9.608   -9.567  -2.347  1.00 96.32 447 A 1 
ATOM 3583 C C   . LEU A 1 447 ? 8.569   -9.510  -3.465  1.00 95.91 447 A 1 
ATOM 3584 O O   . LEU A 1 447 ? 7.683   -10.367 -3.532  1.00 94.89 447 A 1 
ATOM 3585 C CB  . LEU A 1 447 ? 10.251  -10.961 -2.216  1.00 96.49 447 A 1 
ATOM 3586 C CG  . LEU A 1 447 ? 10.870  -11.489 -3.528  1.00 95.91 447 A 1 
ATOM 3587 C CD1 . LEU A 1 447 ? 12.049  -10.637 -3.999  1.00 92.40 447 A 1 
ATOM 3588 C CD2 . LEU A 1 447 ? 11.367  -12.922 -3.333  1.00 92.70 447 A 1 
ATOM 3589 N N   . SER A 1 448 ? 8.691   -8.517  -4.339  1.00 95.99 448 A 1 
ATOM 3590 C CA  . SER A 1 448 ? 7.769   -8.281  -5.447  1.00 95.04 448 A 1 
ATOM 3591 C C   . SER A 1 448 ? 8.287   -8.933  -6.727  1.00 95.20 448 A 1 
ATOM 3592 O O   . SER A 1 448 ? 9.418   -8.689  -7.153  1.00 94.39 448 A 1 
ATOM 3593 C CB  . SER A 1 448 ? 7.550   -6.781  -5.625  1.00 94.00 448 A 1 
ATOM 3594 O OG  . SER A 1 448 ? 6.931   -6.217  -4.483  1.00 89.01 448 A 1 
ATOM 3595 N N   . THR A 1 449 ? 7.451   -9.782  -7.335  1.00 94.12 449 A 1 
ATOM 3596 C CA  . THR A 1 449 ? 7.797   -10.599 -8.507  1.00 93.62 449 A 1 
ATOM 3597 C C   . THR A 1 449 ? 7.314   -9.970  -9.817  1.00 93.11 449 A 1 
ATOM 3598 O O   . THR A 1 449 ? 6.759   -8.872  -9.846  1.00 91.92 449 A 1 
ATOM 3599 C CB  . THR A 1 449 ? 7.288   -12.044 -8.355  1.00 93.35 449 A 1 
ATOM 3600 O OG1 . THR A 1 449 ? 5.881   -12.082 -8.370  1.00 90.53 449 A 1 
ATOM 3601 C CG2 . THR A 1 449 ? 7.772   -12.712 -7.074  1.00 88.30 449 A 1 
ATOM 3602 N N   . ARG A 1 450 ? 7.554   -10.674 -10.925 1.00 93.10 450 A 1 
ATOM 3603 C CA  . ARG A 1 450 ? 7.314   -10.203 -12.296 1.00 93.19 450 A 1 
ATOM 3604 C C   . ARG A 1 450 ? 5.894   -9.648  -12.511 1.00 92.27 450 A 1 
ATOM 3605 O O   . ARG A 1 450 ? 4.935   -10.402 -12.364 1.00 90.40 450 A 1 
ATOM 3606 C CB  . ARG A 1 450 ? 7.589   -11.370 -13.250 1.00 92.94 450 A 1 
ATOM 3607 C CG  . ARG A 1 450 ? 7.602   -10.895 -14.700 1.00 92.49 450 A 1 
ATOM 3608 C CD  . ARG A 1 450 ? 7.915   -12.052 -15.635 1.00 90.20 450 A 1 
ATOM 3609 N NE  . ARG A 1 450 ? 7.934   -11.572 -17.020 1.00 84.71 450 A 1 
ATOM 3610 C CZ  . ARG A 1 450 ? 8.210   -12.286 -18.097 1.00 80.50 450 A 1 
ATOM 3611 N NH1 . ARG A 1 450 ? 8.483   -13.559 -18.018 1.00 75.41 450 A 1 
ATOM 3612 N NH2 . ARG A 1 450 ? 8.216   -11.713 -19.266 1.00 73.13 450 A 1 
ATOM 3613 N N   . PRO A 1 451 ? 5.734   -8.373  -12.947 1.00 94.02 451 A 1 
ATOM 3614 C CA  . PRO A 1 451 ? 4.436   -7.828  -13.335 1.00 92.96 451 A 1 
ATOM 3615 C C   . PRO A 1 451 ? 4.038   -8.259  -14.757 1.00 93.10 451 A 1 
ATOM 3616 O O   . PRO A 1 451 ? 4.885   -8.659  -15.556 1.00 92.20 451 A 1 
ATOM 3617 C CB  . PRO A 1 451 ? 4.595   -6.308  -13.216 1.00 92.19 451 A 1 
ATOM 3618 C CG  . PRO A 1 451 ? 6.063   -6.091  -13.576 1.00 91.66 451 A 1 
ATOM 3619 C CD  . PRO A 1 451 ? 6.757   -7.340  -13.032 1.00 93.38 451 A 1 
ATOM 3620 N N   . GLU A 1 452 ? 2.751   -8.108  -15.102 1.00 90.55 452 A 1 
ATOM 3621 C CA  . GLU A 1 452 ? 2.242   -8.388  -16.459 1.00 89.79 452 A 1 
ATOM 3622 C C   . GLU A 1 452 ? 2.955   -7.538  -17.523 1.00 89.94 452 A 1 
ATOM 3623 O O   . GLU A 1 452 ? 3.405   -8.053  -18.548 1.00 86.60 452 A 1 
ATOM 3624 C CB  . GLU A 1 452 ? 0.731   -8.110  -16.533 1.00 88.46 452 A 1 
ATOM 3625 C CG  . GLU A 1 452 ? -0.111  -9.089  -15.705 1.00 77.11 452 A 1 
ATOM 3626 C CD  . GLU A 1 452 ? -1.627  -8.867  -15.876 1.00 71.66 452 A 1 
ATOM 3627 O OE1 . GLU A 1 452 ? -2.389  -9.737  -15.396 1.00 64.37 452 A 1 
ATOM 3628 O OE2 . GLU A 1 452 ? -2.019  -7.842  -16.482 1.00 65.60 452 A 1 
ATOM 3629 N N   . ASN A 1 453 ? 3.114   -6.239  -17.243 1.00 88.75 453 A 1 
ATOM 3630 C CA  . ASN A 1 453 ? 3.841   -5.315  -18.103 1.00 87.70 453 A 1 
ATOM 3631 C C   . ASN A 1 453 ? 5.333   -5.291  -17.722 1.00 88.71 453 A 1 
ATOM 3632 O O   . ASN A 1 453 ? 5.775   -4.429  -16.957 1.00 86.31 453 A 1 
ATOM 3633 C CB  . ASN A 1 453 ? 3.168   -3.936  -18.034 1.00 84.91 453 A 1 
ATOM 3634 C CG  . ASN A 1 453 ? 3.783   -2.957  -19.015 1.00 81.02 453 A 1 
ATOM 3635 O OD1 . ASN A 1 453 ? 4.462   -3.311  -19.964 1.00 74.53 453 A 1 
ATOM 3636 N ND2 . ASN A 1 453 ? 3.553   -1.678  -18.830 1.00 74.20 453 A 1 
ATOM 3637 N N   . SER A 1 454 ? 6.106   -6.250  -18.237 1.00 88.97 454 A 1 
ATOM 3638 C CA  . SER A 1 454 ? 7.527   -6.406  -17.917 1.00 89.97 454 A 1 
ATOM 3639 C C   . SER A 1 454 ? 8.406   -6.640  -19.139 1.00 89.66 454 A 1 
ATOM 3640 O O   . SER A 1 454 ? 7.964   -7.135  -20.176 1.00 87.34 454 A 1 
ATOM 3641 C CB  . SER A 1 454 ? 7.730   -7.526  -16.892 1.00 90.19 454 A 1 
ATOM 3642 O OG  . SER A 1 454 ? 7.246   -8.767  -17.380 1.00 88.51 454 A 1 
ATOM 3643 N N   . MET A 1 455 ? 9.691   -6.300  -19.008 1.00 89.15 455 A 1 
ATOM 3644 C CA  . MET A 1 455 ? 10.756  -6.605  -19.959 1.00 89.03 455 A 1 
ATOM 3645 C C   . MET A 1 455 ? 11.559  -7.830  -19.518 1.00 90.20 455 A 1 
ATOM 3646 O O   . MET A 1 455 ? 11.576  -8.176  -18.344 1.00 87.88 455 A 1 
ATOM 3647 C CB  . MET A 1 455 ? 11.676  -5.388  -20.077 1.00 85.66 455 A 1 
ATOM 3648 C CG  . MET A 1 455 ? 10.999  -4.197  -20.765 1.00 80.41 455 A 1 
ATOM 3649 S SD  . MET A 1 455 ? 11.955  -2.656  -20.790 1.00 79.15 455 A 1 
ATOM 3650 C CE  . MET A 1 455 ? 13.636  -3.272  -21.000 1.00 68.22 455 A 1 
ATOM 3651 N N   . GLY A 1 456 ? 12.285  -8.440  -20.462 1.00 88.28 456 A 1 
ATOM 3652 C CA  . GLY A 1 456 ? 13.175  -9.579  -20.200 1.00 88.57 456 A 1 
ATOM 3653 C C   . GLY A 1 456 ? 12.495  -10.946 -20.303 1.00 90.61 456 A 1 
ATOM 3654 O O   . GLY A 1 456 ? 11.263  -11.055 -20.348 1.00 89.35 456 A 1 
ATOM 3655 N N   . THR A 1 457 ? 13.315  -11.997 -20.379 1.00 90.60 457 A 1 
ATOM 3656 C CA  . THR A 1 457 ? 12.826  -13.374 -20.513 1.00 90.88 457 A 1 
ATOM 3657 C C   . THR A 1 457 ? 12.407  -13.972 -19.168 1.00 91.81 457 A 1 
ATOM 3658 O O   . THR A 1 457 ? 12.787  -13.487 -18.101 1.00 91.72 457 A 1 
ATOM 3659 C CB  . THR A 1 457 ? 13.819  -14.304 -21.237 1.00 90.24 457 A 1 
ATOM 3660 O OG1 . THR A 1 457 ? 14.804  -14.808 -20.370 1.00 87.73 457 A 1 
ATOM 3661 C CG2 . THR A 1 457 ? 14.502  -13.663 -22.445 1.00 85.81 457 A 1 
ATOM 3662 N N   . ALA A 1 458 ? 11.630  -15.050 -19.209 1.00 92.42 458 A 1 
ATOM 3663 C CA  . ALA A 1 458 ? 11.214  -15.757 -18.000 1.00 92.48 458 A 1 
ATOM 3664 C C   . ALA A 1 458 ? 12.415  -16.304 -17.209 1.00 93.08 458 A 1 
ATOM 3665 O O   . ALA A 1 458 ? 12.409  -16.269 -15.982 1.00 92.20 458 A 1 
ATOM 3666 C CB  . ALA A 1 458 ? 10.240  -16.871 -18.404 1.00 91.78 458 A 1 
ATOM 3667 N N   . GLU A 1 459 ? 13.470  -16.734 -17.896 1.00 92.00 459 A 1 
ATOM 3668 C CA  . GLU A 1 459 ? 14.699  -17.244 -17.287 1.00 91.72 459 A 1 
ATOM 3669 C C   . GLU A 1 459 ? 15.479  -16.138 -16.565 1.00 91.57 459 A 1 
ATOM 3670 O O   . GLU A 1 459 ? 15.964  -16.358 -15.456 1.00 90.18 459 A 1 
ATOM 3671 C CB  . GLU A 1 459 ? 15.612  -17.897 -18.344 1.00 91.70 459 A 1 
ATOM 3672 C CG  . GLU A 1 459 ? 14.974  -19.044 -19.149 1.00 83.71 459 A 1 
ATOM 3673 C CD  . GLU A 1 459 ? 13.936  -18.587 -20.192 1.00 80.10 459 A 1 
ATOM 3674 O OE1 . GLU A 1 459 ? 13.092  -19.422 -20.578 1.00 70.53 459 A 1 
ATOM 3675 O OE2 . GLU A 1 459 ? 13.953  -17.387 -20.569 1.00 72.27 459 A 1 
ATOM 3676 N N   . GLN A 1 460 ? 15.568  -14.940 -17.157 1.00 91.27 460 A 1 
ATOM 3677 C CA  . GLN A 1 460 ? 16.207  -13.786 -16.525 1.00 89.96 460 A 1 
ATOM 3678 C C   . GLN A 1 460 ? 15.466  -13.378 -15.245 1.00 91.23 460 A 1 
ATOM 3679 O O   . GLN A 1 460 ? 16.098  -13.137 -14.216 1.00 90.93 460 A 1 
ATOM 3680 C CB  . GLN A 1 460 ? 16.259  -12.600 -17.503 1.00 88.75 460 A 1 
ATOM 3681 C CG  . GLN A 1 460 ? 17.287  -12.782 -18.631 1.00 85.00 460 A 1 
ATOM 3682 C CD  . GLN A 1 460 ? 17.237  -11.625 -19.634 1.00 84.24 460 A 1 
ATOM 3683 O OE1 . GLN A 1 460 ? 16.177  -11.186 -20.059 1.00 78.46 460 A 1 
ATOM 3684 N NE2 . GLN A 1 460 ? 18.363  -11.078 -20.040 1.00 76.77 460 A 1 
ATOM 3685 N N   . TRP A 1 461 ? 14.131  -13.360 -15.288 1.00 92.70 461 A 1 
ATOM 3686 C CA  . TRP A 1 461 ? 13.306  -13.081 -14.112 1.00 93.83 461 A 1 
ATOM 3687 C C   . TRP A 1 461 ? 13.475  -14.136 -13.023 1.00 94.62 461 A 1 
ATOM 3688 O O   . TRP A 1 461 ? 13.732  -13.779 -11.879 1.00 94.04 461 A 1 
ATOM 3689 C CB  . TRP A 1 461 ? 11.846  -12.946 -14.536 1.00 93.71 461 A 1 
ATOM 3690 C CG  . TRP A 1 461 ? 11.509  -11.559 -14.970 1.00 93.43 461 A 1 
ATOM 3691 C CD1 . TRP A 1 461 ? 11.577  -11.058 -16.225 1.00 92.11 461 A 1 
ATOM 3692 C CD2 . TRP A 1 461 ? 11.095  -10.456 -14.120 1.00 94.04 461 A 1 
ATOM 3693 N NE1 . TRP A 1 461 ? 11.229  -9.726  -16.215 1.00 92.40 461 A 1 
ATOM 3694 C CE2 . TRP A 1 461 ? 10.916  -9.304  -14.942 1.00 92.90 461 A 1 
ATOM 3695 C CE3 . TRP A 1 461 ? 10.849  -10.326 -12.740 1.00 92.75 461 A 1 
ATOM 3696 C CZ2 . TRP A 1 461 ? 10.495  -8.079  -14.418 1.00 92.64 461 A 1 
ATOM 3697 C CZ3 . TRP A 1 461 ? 10.427  -9.101  -12.202 1.00 92.18 461 A 1 
ATOM 3698 C CH2 . TRP A 1 461 ? 10.245  -7.980  -13.037 1.00 91.55 461 A 1 
ATOM 3699 N N   . ALA A 1 462 ? 13.422  -15.414 -13.375 1.00 93.91 462 A 1 
ATOM 3700 C CA  . ALA A 1 462 ? 13.618  -16.498 -12.415 1.00 93.46 462 A 1 
ATOM 3701 C C   . ALA A 1 462 ? 14.998  -16.423 -11.735 1.00 93.64 462 A 1 
ATOM 3702 O O   . ALA A 1 462 ? 15.104  -16.603 -10.522 1.00 93.44 462 A 1 
ATOM 3703 C CB  . ALA A 1 462 ? 13.420  -17.830 -13.147 1.00 93.50 462 A 1 
ATOM 3704 N N   . ALA A 1 463 ? 16.057  -16.108 -12.495 1.00 92.97 463 A 1 
ATOM 3705 C CA  . ALA A 1 463 ? 17.398  -15.928 -11.947 1.00 91.76 463 A 1 
ATOM 3706 C C   . ALA A 1 463 ? 17.488  -14.710 -11.010 1.00 92.51 463 A 1 
ATOM 3707 O O   . ALA A 1 463 ? 18.099  -14.792 -9.944  1.00 91.66 463 A 1 
ATOM 3708 C CB  . ALA A 1 463 ? 18.387  -15.816 -13.114 1.00 90.76 463 A 1 
ATOM 3709 N N   . ALA A 1 464 ? 16.856  -13.585 -11.382 1.00 93.48 464 A 1 
ATOM 3710 C CA  . ALA A 1 464 ? 16.839  -12.373 -10.574 1.00 93.63 464 A 1 
ATOM 3711 C C   . ALA A 1 464 ? 16.056  -12.556 -9.262  1.00 94.74 464 A 1 
ATOM 3712 O O   . ALA A 1 464 ? 16.545  -12.196 -8.190  1.00 94.83 464 A 1 
ATOM 3713 C CB  . ALA A 1 464 ? 16.262  -11.238 -11.431 1.00 93.27 464 A 1 
ATOM 3714 N N   . GLU A 1 465 ? 14.877  -13.168 -9.327  1.00 94.33 465 A 1 
ATOM 3715 C CA  . GLU A 1 465 ? 14.062  -13.498 -8.152  1.00 94.67 465 A 1 
ATOM 3716 C C   . GLU A 1 465 ? 14.804  -14.459 -7.219  1.00 95.10 465 A 1 
ATOM 3717 O O   . GLU A 1 465 ? 14.848  -14.231 -6.008  1.00 95.38 465 A 1 
ATOM 3718 C CB  . GLU A 1 465 ? 12.720  -14.103 -8.593  1.00 94.88 465 A 1 
ATOM 3719 C CG  . GLU A 1 465 ? 11.790  -13.048 -9.220  1.00 92.03 465 A 1 
ATOM 3720 C CD  . GLU A 1 465 ? 10.471  -13.620 -9.764  1.00 92.37 465 A 1 
ATOM 3721 O OE1 . GLU A 1 465 ? 9.723   -12.826 -10.387 1.00 82.41 465 A 1 
ATOM 3722 O OE2 . GLU A 1 465 ? 10.198  -14.822 -9.556  1.00 85.57 465 A 1 
ATOM 3723 N N   . ALA A 1 466 ? 15.460  -15.483 -7.777  1.00 95.37 466 A 1 
ATOM 3724 C CA  . ALA A 1 466 ? 16.272  -16.415 -6.999  1.00 94.84 466 A 1 
ATOM 3725 C C   . ALA A 1 466 ? 17.437  -15.713 -6.283  1.00 95.00 466 A 1 
ATOM 3726 O O   . ALA A 1 466 ? 17.681  -16.000 -5.111  1.00 94.66 466 A 1 
ATOM 3727 C CB  . ALA A 1 466 ? 16.768  -17.534 -7.919  1.00 94.60 466 A 1 
ATOM 3728 N N   . ALA A 1 467 ? 18.119  -14.765 -6.938  1.00 95.17 467 A 1 
ATOM 3729 C CA  . ALA A 1 467 ? 19.226  -14.021 -6.334  1.00 94.60 467 A 1 
ATOM 3730 C C   . ALA A 1 467 ? 18.772  -13.128 -5.164  1.00 95.50 467 A 1 
ATOM 3731 O O   . ALA A 1 467 ? 19.416  -13.111 -4.111  1.00 95.17 467 A 1 
ATOM 3732 C CB  . ALA A 1 467 ? 19.921  -13.207 -7.434  1.00 94.14 467 A 1 
ATOM 3733 N N   . LEU A 1 468 ? 17.646  -12.416 -5.312  1.00 95.22 468 A 1 
ATOM 3734 C CA  . LEU A 1 468 ? 17.080  -11.625 -4.214  1.00 95.91 468 A 1 
ATOM 3735 C C   . LEU A 1 468 ? 16.595  -12.515 -3.065  1.00 96.38 468 A 1 
ATOM 3736 O O   . LEU A 1 468 ? 16.847  -12.213 -1.898  1.00 96.40 468 A 1 
ATOM 3737 C CB  . LEU A 1 468 ? 15.926  -10.741 -4.720  1.00 96.29 468 A 1 
ATOM 3738 C CG  . LEU A 1 468 ? 16.328  -9.584  -5.655  1.00 95.45 468 A 1 
ATOM 3739 C CD1 . LEU A 1 468 ? 15.093  -8.722  -5.921  1.00 93.15 468 A 1 
ATOM 3740 C CD2 . LEU A 1 468 ? 17.415  -8.685  -5.058  1.00 93.45 468 A 1 
ATOM 3741 N N   . LYS A 1 469 ? 15.955  -13.637 -3.396  1.00 96.67 469 A 1 
ATOM 3742 C CA  . LYS A 1 469 ? 15.517  -14.620 -2.405  1.00 96.51 469 A 1 
ATOM 3743 C C   . LYS A 1 469 ? 16.693  -15.206 -1.632  1.00 96.54 469 A 1 
ATOM 3744 O O   . LYS A 1 469 ? 16.636  -15.266 -0.409  1.00 96.12 469 A 1 
ATOM 3745 C CB  . LYS A 1 469 ? 14.683  -15.689 -3.113  1.00 95.70 469 A 1 
ATOM 3746 C CG  . LYS A 1 469 ? 14.116  -16.684 -2.101  1.00 85.28 469 A 1 
ATOM 3747 C CD  . LYS A 1 469 ? 13.142  -17.642 -2.784  1.00 85.77 469 A 1 
ATOM 3748 C CE  . LYS A 1 469 ? 12.572  -18.567 -1.715  1.00 75.84 469 A 1 
ATOM 3749 N NZ  . LYS A 1 469 ? 11.552  -19.469 -2.292  1.00 68.69 469 A 1 
ATOM 3750 N N   . GLU A 1 470 ? 17.783  -15.560 -2.311  1.00 96.52 470 A 1 
ATOM 3751 C CA  . GLU A 1 470 ? 18.991  -16.073 -1.657  1.00 96.00 470 A 1 
ATOM 3752 C C   . GLU A 1 470 ? 19.582  -15.059 -0.664  1.00 96.24 470 A 1 
ATOM 3753 O O   . GLU A 1 470 ? 20.009  -15.434 0.431   1.00 95.34 470 A 1 
ATOM 3754 C CB  . GLU A 1 470 ? 20.038  -16.450 -2.721  1.00 95.08 470 A 1 
ATOM 3755 C CG  . GLU A 1 470 ? 21.176  -17.273 -2.098  1.00 85.76 470 A 1 
ATOM 3756 C CD  . GLU A 1 470 ? 22.409  -17.440 -2.985  1.00 83.82 470 A 1 
ATOM 3757 O OE1 . GLU A 1 470 ? 23.488  -17.660 -2.369  1.00 74.10 470 A 1 
ATOM 3758 O OE2 . GLU A 1 470 ? 22.318  -17.297 -4.216  1.00 76.77 470 A 1 
ATOM 3759 N N   . ALA A 1 471 ? 19.589  -13.769 -1.016  1.00 96.54 471 A 1 
ATOM 3760 C CA  . ALA A 1 471 ? 20.045  -12.716 -0.113  1.00 96.29 471 A 1 
ATOM 3761 C C   . ALA A 1 471 ? 19.127  -12.575 1.116   1.00 96.56 471 A 1 
ATOM 3762 O O   . ALA A 1 471 ? 19.622  -12.502 2.241   1.00 96.05 471 A 1 
ATOM 3763 C CB  . ALA A 1 471 ? 20.170  -11.407 -0.900  1.00 96.16 471 A 1 
ATOM 3764 N N   . LEU A 1 472 ? 17.802  -12.599 0.922   1.00 96.59 472 A 1 
ATOM 3765 C CA  . LEU A 1 472 ? 16.815  -12.566 2.008   1.00 96.41 472 A 1 
ATOM 3766 C C   . LEU A 1 472 ? 16.968  -13.767 2.950   1.00 96.33 472 A 1 
ATOM 3767 O O   . LEU A 1 472 ? 17.104  -13.583 4.163   1.00 95.90 472 A 1 
ATOM 3768 C CB  . LEU A 1 472 ? 15.397  -12.522 1.407   1.00 96.62 472 A 1 
ATOM 3769 C CG  . LEU A 1 472 ? 15.012  -11.162 0.797   1.00 96.13 472 A 1 
ATOM 3770 C CD1 . LEU A 1 472 ? 13.753  -11.307 -0.056  1.00 94.09 472 A 1 
ATOM 3771 C CD2 . LEU A 1 472 ? 14.723  -10.132 1.888   1.00 94.68 472 A 1 
ATOM 3772 N N   . ASP A 1 473 ? 17.036  -14.972 2.396   1.00 97.00 473 A 1 
ATOM 3773 C CA  . ASP A 1 473 ? 17.175  -16.216 3.155   1.00 96.56 473 A 1 
ATOM 3774 C C   . ASP A 1 473 ? 18.494  -16.240 3.947   1.00 96.43 473 A 1 
ATOM 3775 O O   . ASP A 1 473 ? 18.517  -16.642 5.114   1.00 95.25 473 A 1 
ATOM 3776 C CB  . ASP A 1 473 ? 17.088  -17.423 2.200   1.00 95.97 473 A 1 
ATOM 3777 C CG  . ASP A 1 473 ? 15.702  -17.672 1.575   1.00 94.36 473 A 1 
ATOM 3778 O OD1 . ASP A 1 473 ? 14.693  -17.114 2.060   1.00 90.66 473 A 1 
ATOM 3779 O OD2 . ASP A 1 473 ? 15.634  -18.487 0.624   1.00 91.05 473 A 1 
ATOM 3780 N N   . ALA A 1 474 ? 19.592  -15.731 3.363   1.00 96.53 474 A 1 
ATOM 3781 C CA  . ALA A 1 474 ? 20.890  -15.645 4.034   1.00 96.04 474 A 1 
ATOM 3782 C C   . ALA A 1 474 ? 20.883  -14.719 5.263   1.00 95.91 474 A 1 
ATOM 3783 O O   . ALA A 1 474 ? 21.634  -14.952 6.210   1.00 93.99 474 A 1 
ATOM 3784 C CB  . ALA A 1 474 ? 21.942  -15.190 3.015   1.00 95.55 474 A 1 
ATOM 3785 N N   . THR A 1 475 ? 20.044  -13.686 5.269   1.00 95.57 475 A 1 
ATOM 3786 C CA  . THR A 1 475 ? 19.888  -12.791 6.430   1.00 94.62 475 A 1 
ATOM 3787 C C   . THR A 1 475 ? 18.930  -13.336 7.492   1.00 94.67 475 A 1 
ATOM 3788 O O   . THR A 1 475 ? 18.866  -12.789 8.594   1.00 92.39 475 A 1 
ATOM 3789 C CB  . THR A 1 475 ? 19.441  -11.381 6.021   1.00 93.85 475 A 1 
ATOM 3790 O OG1 . THR A 1 475 ? 18.138  -11.363 5.494   1.00 88.52 475 A 1 
ATOM 3791 C CG2 . THR A 1 475 ? 20.394  -10.722 5.028   1.00 86.57 475 A 1 
ATOM 3792 N N   . GLY A 1 476 ? 18.163  -14.385 7.174   1.00 95.49 476 A 1 
ATOM 3793 C CA  . GLY A 1 476 ? 17.107  -14.906 8.040   1.00 95.04 476 A 1 
ATOM 3794 C C   . GLY A 1 476 ? 15.951  -13.923 8.268   1.00 95.23 476 A 1 
ATOM 3795 O O   . GLY A 1 476 ? 15.197  -14.075 9.231   1.00 93.00 476 A 1 
ATOM 3796 N N   . THR A 1 477 ? 15.830  -12.889 7.439   1.00 94.16 477 A 1 
ATOM 3797 C CA  . THR A 1 477 ? 14.795  -11.861 7.596   1.00 93.75 477 A 1 
ATOM 3798 C C   . THR A 1 477 ? 13.472  -12.372 7.027   1.00 95.39 477 A 1 
ATOM 3799 O O   . THR A 1 477 ? 13.423  -12.710 5.847   1.00 94.84 477 A 1 
ATOM 3800 C CB  . THR A 1 477 ? 15.190  -10.541 6.926   1.00 91.94 477 A 1 
ATOM 3801 O OG1 . THR A 1 477 ? 16.436  -10.099 7.418   1.00 87.24 477 A 1 
ATOM 3802 C CG2 . THR A 1 477 ? 14.192  -9.431  7.259   1.00 86.18 477 A 1 
ATOM 3803 N N   . PRO A 1 478 ? 12.373  -12.404 7.812   1.00 96.24 478 A 1 
ATOM 3804 C CA  . PRO A 1 478 ? 11.069  -12.792 7.290   1.00 96.38 478 A 1 
ATOM 3805 C C   . PRO A 1 478 ? 10.599  -11.827 6.198   1.00 96.92 478 A 1 
ATOM 3806 O O   . PRO A 1 478 ? 10.722  -10.609 6.346   1.00 96.08 478 A 1 
ATOM 3807 C CB  . PRO A 1 478 ? 10.110  -12.785 8.486   1.00 95.21 478 A 1 
ATOM 3808 C CG  . PRO A 1 478 ? 11.034  -12.918 9.694   1.00 92.57 478 A 1 
ATOM 3809 C CD  . PRO A 1 478 ? 12.293  -12.183 9.247   1.00 95.13 478 A 1 
ATOM 3810 N N   . TYR A 1 479 ? 10.018  -12.361 5.126   1.00 96.30 479 A 1 
ATOM 3811 C CA  . TYR A 1 479 ? 9.440   -11.574 4.045   1.00 96.80 479 A 1 
ATOM 3812 C C   . TYR A 1 479 ? 8.147   -12.199 3.531   1.00 96.97 479 A 1 
ATOM 3813 O O   . TYR A 1 479 ? 7.913   -13.399 3.665   1.00 96.25 479 A 1 
ATOM 3814 C CB  . TYR A 1 479 ? 10.466  -11.375 2.918   1.00 96.85 479 A 1 
ATOM 3815 C CG  . TYR A 1 479 ? 10.852  -12.639 2.173   1.00 97.15 479 A 1 
ATOM 3816 C CD1 . TYR A 1 479 ? 11.903  -13.446 2.654   1.00 95.28 479 A 1 
ATOM 3817 C CD2 . TYR A 1 479 ? 10.163  -13.012 1.004   1.00 95.84 479 A 1 
ATOM 3818 C CE1 . TYR A 1 479 ? 12.263  -14.623 1.974   1.00 95.03 479 A 1 
ATOM 3819 C CE2 . TYR A 1 479 ? 10.519  -14.193 0.319   1.00 95.11 479 A 1 
ATOM 3820 C CZ  . TYR A 1 479 ? 11.571  -15.000 0.802   1.00 95.73 479 A 1 
ATOM 3821 O OH  . TYR A 1 479 ? 11.917  -16.138 0.143   1.00 94.16 479 A 1 
ATOM 3822 N N   . ARG A 1 480 ? 7.299   -11.376 2.902   1.00 96.85 480 A 1 
ATOM 3823 C CA  . ARG A 1 480 ? 6.102   -11.796 2.169   1.00 96.47 480 A 1 
ATOM 3824 C C   . ARG A 1 480 ? 6.381   -11.716 0.671   1.00 96.91 480 A 1 
ATOM 3825 O O   . ARG A 1 480 ? 7.039   -10.792 0.221   1.00 95.72 480 A 1 
ATOM 3826 C CB  . ARG A 1 480 ? 4.924   -10.911 2.605   1.00 94.81 480 A 1 
ATOM 3827 C CG  . ARG A 1 480 ? 3.614   -11.293 1.912   1.00 84.08 480 A 1 
ATOM 3828 C CD  . ARG A 1 480 ? 2.475   -10.388 2.376   1.00 81.16 480 A 1 
ATOM 3829 N NE  . ARG A 1 480 ? 1.235   -10.674 1.632   1.00 69.65 480 A 1 
ATOM 3830 C CZ  . ARG A 1 480 ? 0.093   -10.022 1.741   1.00 62.39 480 A 1 
ATOM 3831 N NH1 . ARG A 1 480 ? -0.053  -9.030  2.579   1.00 56.51 480 A 1 
ATOM 3832 N NH2 . ARG A 1 480 ? -0.928  -10.354 1.002   1.00 50.94 480 A 1 
ATOM 3833 N N   . VAL A 1 481 ? 5.860   -12.655 -0.109  1.00 95.20 481 A 1 
ATOM 3834 C CA  . VAL A 1 481 ? 5.868   -12.538 -1.577  1.00 94.94 481 A 1 
ATOM 3835 C C   . VAL A 1 481 ? 4.672   -11.693 -2.008  1.00 94.40 481 A 1 
ATOM 3836 O O   . VAL A 1 481 ? 3.545   -11.968 -1.594  1.00 92.66 481 A 1 
ATOM 3837 C CB  . VAL A 1 481 ? 5.897   -13.914 -2.268  1.00 94.38 481 A 1 
ATOM 3838 C CG1 . VAL A 1 481 ? 5.942   -13.774 -3.793  1.00 91.45 481 A 1 
ATOM 3839 C CG2 . VAL A 1 481 ? 7.143   -14.705 -1.836  1.00 90.79 481 A 1 
ATOM 3840 N N   . ASN A 1 482 ? 4.937   -10.672 -2.824  1.00 93.67 482 A 1 
ATOM 3841 C CA  . ASN A 1 482 ? 3.939   -9.810  -3.440  1.00 92.55 482 A 1 
ATOM 3842 C C   . ASN A 1 482 ? 3.981   -10.035 -4.958  1.00 92.74 482 A 1 
ATOM 3843 O O   . ASN A 1 482 ? 4.860   -9.521  -5.655  1.00 90.36 482 A 1 
ATOM 3844 C CB  . ASN A 1 482 ? 4.214   -8.359  -3.019  1.00 90.81 482 A 1 
ATOM 3845 C CG  . ASN A 1 482 ? 3.137   -7.399  -3.481  1.00 87.41 482 A 1 
ATOM 3846 O OD1 . ASN A 1 482 ? 2.061   -7.797  -3.904  1.00 79.64 482 A 1 
ATOM 3847 N ND2 . ASN A 1 482 ? 3.381   -6.117  -3.368  1.00 79.80 482 A 1 
ATOM 3848 N N   . GLU A 1 483 ? 3.084   -10.869 -5.462  1.00 91.87 483 A 1 
ATOM 3849 C CA  . GLU A 1 483 ? 3.079   -11.271 -6.865  1.00 91.60 483 A 1 
ATOM 3850 C C   . GLU A 1 483 ? 2.672   -10.112 -7.780  1.00 90.31 483 A 1 
ATOM 3851 O O   . GLU A 1 483 ? 1.725   -9.382  -7.497  1.00 84.11 483 A 1 
ATOM 3852 C CB  . GLU A 1 483 ? 2.174   -12.493 -7.086  1.00 90.97 483 A 1 
ATOM 3853 C CG  . GLU A 1 483 ? 2.722   -13.754 -6.397  1.00 84.39 483 A 1 
ATOM 3854 C CD  . GLU A 1 483 ? 1.887   -15.020 -6.648  1.00 81.23 483 A 1 
ATOM 3855 O OE1 . GLU A 1 483 ? 2.317   -16.090 -6.155  1.00 70.75 483 A 1 
ATOM 3856 O OE2 . GLU A 1 483 ? 0.831   -14.929 -7.313  1.00 71.92 483 A 1 
ATOM 3857 N N   . GLY A 1 484 ? 3.396   -9.948  -8.899  1.00 91.89 484 A 1 
ATOM 3858 C CA  . GLY A 1 484 ? 3.022   -9.001  -9.946  1.00 90.67 484 A 1 
ATOM 3859 C C   . GLY A 1 484 ? 3.326   -7.524  -9.670  1.00 91.22 484 A 1 
ATOM 3860 O O   . GLY A 1 484 ? 2.955   -6.679  -10.481 1.00 86.83 484 A 1 
ATOM 3861 N N   . ASP A 1 485 ? 4.012   -7.171  -8.586  1.00 90.41 485 A 1 
ATOM 3862 C CA  . ASP A 1 485 ? 4.309   -5.776  -8.226  1.00 90.84 485 A 1 
ATOM 3863 C C   . ASP A 1 485 ? 5.785   -5.376  -8.447  1.00 91.90 485 A 1 
ATOM 3864 O O   . ASP A 1 485 ? 6.222   -4.318  -8.001  1.00 88.63 485 A 1 
ATOM 3865 C CB  . ASP A 1 485 ? 3.819   -5.476  -6.792  1.00 88.95 485 A 1 
ATOM 3866 C CG  . ASP A 1 485 ? 3.772   -3.965  -6.501  1.00 81.63 485 A 1 
ATOM 3867 O OD1 . ASP A 1 485 ? 3.114   -3.232  -7.279  1.00 76.37 485 A 1 
ATOM 3868 O OD2 . ASP A 1 485 ? 4.421   -3.509  -5.535  1.00 75.92 485 A 1 
ATOM 3869 N N   . GLY A 1 486 ? 6.593   -6.204  -9.150  1.00 88.29 486 A 1 
ATOM 3870 C CA  . GLY A 1 486 ? 7.987   -5.882  -9.485  1.00 87.87 486 A 1 
ATOM 3871 C C   . GLY A 1 486 ? 8.133   -4.633  -10.374 1.00 89.51 486 A 1 
ATOM 3872 O O   . GLY A 1 486 ? 7.170   -4.151  -10.972 1.00 87.29 486 A 1 
ATOM 3873 N N   . ALA A 1 487 ? 9.359   -4.097  -10.503 1.00 90.58 487 A 1 
ATOM 3874 C CA  . ALA A 1 487 ? 9.645   -3.077  -11.514 1.00 89.81 487 A 1 
ATOM 3875 C C   . ALA A 1 487 ? 9.581   -3.702  -12.918 1.00 89.47 487 A 1 
ATOM 3876 O O   . ALA A 1 487 ? 9.854   -4.882  -13.074 1.00 87.42 487 A 1 
ATOM 3877 C CB  . ALA A 1 487 ? 11.015  -2.453  -11.224 1.00 90.02 487 A 1 
ATOM 3878 N N   . PHE A 1 488 ? 9.285   -2.925  -13.960 1.00 89.43 488 A 1 
ATOM 3879 C CA  . PHE A 1 488 ? 9.146   -3.495  -15.316 1.00 87.51 488 A 1 
ATOM 3880 C C   . PHE A 1 488 ? 10.436  -4.143  -15.870 1.00 88.85 488 A 1 
ATOM 3881 O O   . PHE A 1 488 ? 10.378  -4.888  -16.840 1.00 87.68 488 A 1 
ATOM 3882 C CB  . PHE A 1 488 ? 8.603   -2.420  -16.268 1.00 86.54 488 A 1 
ATOM 3883 C CG  . PHE A 1 488 ? 9.577   -1.308  -16.595 1.00 84.71 488 A 1 
ATOM 3884 C CD1 . PHE A 1 488 ? 9.571   -0.113  -15.853 1.00 80.81 488 A 1 
ATOM 3885 C CD2 . PHE A 1 488 ? 10.488  -1.464  -17.657 1.00 81.35 488 A 1 
ATOM 3886 C CE1 . PHE A 1 488 ? 10.473  0.915   -16.165 1.00 77.84 488 A 1 
ATOM 3887 C CE2 . PHE A 1 488 ? 11.394  -0.435  -17.968 1.00 77.30 488 A 1 
ATOM 3888 C CZ  . PHE A 1 488 ? 11.387  0.755   -17.223 1.00 82.04 488 A 1 
ATOM 3889 N N   . TYR A 1 489 ? 11.598  -3.883  -15.252 1.00 91.23 489 A 1 
ATOM 3890 C CA  . TYR A 1 489 ? 12.923  -4.391  -15.622 1.00 91.63 489 A 1 
ATOM 3891 C C   . TYR A 1 489 ? 13.497  -5.433  -14.649 1.00 92.36 489 A 1 
ATOM 3892 O O   . TYR A 1 489 ? 14.576  -5.966  -14.905 1.00 90.51 489 A 1 
ATOM 3893 C CB  . TYR A 1 489 ? 13.875  -3.199  -15.775 1.00 91.00 489 A 1 
ATOM 3894 C CG  . TYR A 1 489 ? 13.865  -2.217  -14.612 1.00 91.51 489 A 1 
ATOM 3895 C CD1 . TYR A 1 489 ? 13.234  -0.968  -14.770 1.00 88.31 489 A 1 
ATOM 3896 C CD2 . TYR A 1 489 ? 14.486  -2.534  -13.388 1.00 89.11 489 A 1 
ATOM 3897 C CE1 . TYR A 1 489 ? 13.238  -0.034  -13.722 1.00 86.83 489 A 1 
ATOM 3898 C CE2 . TYR A 1 489 ? 14.486  -1.604  -12.334 1.00 85.98 489 A 1 
ATOM 3899 C CZ  . TYR A 1 489 ? 13.872  -0.345  -12.503 1.00 90.09 489 A 1 
ATOM 3900 O OH  . TYR A 1 489 ? 13.893  0.569   -11.501 1.00 87.11 489 A 1 
ATOM 3901 N N   . GLY A 1 490 ? 12.831  -5.719  -13.540 1.00 92.80 490 A 1 
ATOM 3902 C CA  . GLY A 1 490 ? 13.333  -6.689  -12.570 1.00 93.29 490 A 1 
ATOM 3903 C C   . GLY A 1 490 ? 12.553  -6.756  -11.255 1.00 94.64 490 A 1 
ATOM 3904 O O   . GLY A 1 490 ? 11.757  -5.863  -10.952 1.00 94.11 490 A 1 
ATOM 3905 N N   . PRO A 1 491 ? 12.782  -7.822  -10.455 1.00 95.41 491 A 1 
ATOM 3906 C CA  . PRO A 1 491 ? 12.155  -7.975  -9.149  1.00 95.63 491 A 1 
ATOM 3907 C C   . PRO A 1 491 ? 12.701  -6.951  -8.150  1.00 95.81 491 A 1 
ATOM 3908 O O   . PRO A 1 491 ? 13.798  -6.406  -8.315  1.00 95.33 491 A 1 
ATOM 3909 C CB  . PRO A 1 491 ? 12.464  -9.410  -8.719  1.00 95.65 491 A 1 
ATOM 3910 C CG  . PRO A 1 491 ? 13.823  -9.659  -9.372  1.00 94.80 491 A 1 
ATOM 3911 C CD  . PRO A 1 491 ? 13.707  -8.916  -10.695 1.00 95.88 491 A 1 
ATOM 3912 N N   . LYS A 1 492 ? 11.941  -6.704  -7.079  1.00 96.51 492 A 1 
ATOM 3913 C CA  . LYS A 1 492 ? 12.319  -5.749  -6.038  1.00 96.51 492 A 1 
ATOM 3914 C C   . LYS A 1 492 ? 12.068  -6.294  -4.630  1.00 97.05 492 A 1 
ATOM 3915 O O   . LYS A 1 492 ? 11.156  -7.081  -4.402  1.00 96.22 492 A 1 
ATOM 3916 C CB  . LYS A 1 492 ? 11.657  -4.376  -6.303  1.00 94.15 492 A 1 
ATOM 3917 C CG  . LYS A 1 492 ? 10.131  -4.432  -6.187  1.00 91.28 492 A 1 
ATOM 3918 C CD  . LYS A 1 492 ? 9.386   -3.113  -6.452  1.00 91.04 492 A 1 
ATOM 3919 C CE  . LYS A 1 492 ? 7.940   -3.477  -6.085  1.00 86.55 492 A 1 
ATOM 3920 N NZ  . LYS A 1 492 ? 6.904   -2.454  -6.189  1.00 84.32 492 A 1 
ATOM 3921 N N   . ILE A 1 493 ? 12.890  -5.836  -3.693  1.00 97.44 493 A 1 
ATOM 3922 C CA  . ILE A 1 493 ? 12.668  -5.940  -2.253  1.00 97.43 493 A 1 
ATOM 3923 C C   . ILE A 1 493 ? 12.153  -4.579  -1.787  1.00 97.38 493 A 1 
ATOM 3924 O O   . ILE A 1 493 ? 12.860  -3.582  -1.927  1.00 96.86 493 A 1 
ATOM 3925 C CB  . ILE A 1 493 ? 13.962  -6.344  -1.517  1.00 97.32 493 A 1 
ATOM 3926 C CG1 . ILE A 1 493 ? 14.449  -7.736  -1.972  1.00 96.07 493 A 1 
ATOM 3927 C CG2 . ILE A 1 493 ? 13.734  -6.322  0.004   1.00 96.23 493 A 1 
ATOM 3928 C CD1 . ILE A 1 493 ? 15.843  -8.107  -1.452  1.00 94.56 493 A 1 
ATOM 3929 N N   . ASP A 1 494 ? 10.960  -4.540  -1.213  1.00 97.78 494 A 1 
ATOM 3930 C CA  . ASP A 1 494 ? 10.337  -3.333  -0.676  1.00 97.62 494 A 1 
ATOM 3931 C C   . ASP A 1 494 ? 10.362  -3.349  0.856   1.00 97.69 494 A 1 
ATOM 3932 O O   . ASP A 1 494 ? 10.038  -4.350  1.496   1.00 97.18 494 A 1 
ATOM 3933 C CB  . ASP A 1 494 ? 8.901   -3.205  -1.201  1.00 96.91 494 A 1 
ATOM 3934 C CG  . ASP A 1 494 ? 8.839   -2.956  -2.708  1.00 95.08 494 A 1 
ATOM 3935 O OD1 . ASP A 1 494 ? 9.441   -1.964  -3.185  1.00 90.69 494 A 1 
ATOM 3936 O OD2 . ASP A 1 494 ? 8.148   -3.711  -3.419  1.00 90.68 494 A 1 
ATOM 3937 N N   . PHE A 1 495 ? 10.725  -2.218  1.450   1.00 97.74 495 A 1 
ATOM 3938 C CA  . PHE A 1 495 ? 10.743  -2.008  2.893   1.00 97.58 495 A 1 
ATOM 3939 C C   . PHE A 1 495 ? 9.553   -1.145  3.301   1.00 97.30 495 A 1 
ATOM 3940 O O   . PHE A 1 495 ? 9.455   0.027   2.924   1.00 96.43 495 A 1 
ATOM 3941 C CB  . PHE A 1 495 ? 12.058  -1.358  3.331   1.00 97.57 495 A 1 
ATOM 3942 C CG  . PHE A 1 495 ? 13.289  -2.207  3.108   1.00 97.65 495 A 1 
ATOM 3943 C CD1 . PHE A 1 495 ? 13.861  -2.925  4.175   1.00 95.86 495 A 1 
ATOM 3944 C CD2 . PHE A 1 495 ? 13.864  -2.285  1.827   1.00 96.29 495 A 1 
ATOM 3945 C CE1 . PHE A 1 495 ? 15.000  -3.715  3.959   1.00 95.61 495 A 1 
ATOM 3946 C CE2 . PHE A 1 495 ? 14.997  -3.083  1.607   1.00 95.83 495 A 1 
ATOM 3947 C CZ  . PHE A 1 495 ? 15.567  -3.796  2.673   1.00 96.52 495 A 1 
ATOM 3948 N N   . HIS A 1 496 ? 8.694   -1.712  4.122   1.00 96.64 496 A 1 
ATOM 3949 C CA  . HIS A 1 496 ? 7.496   -1.060  4.642   1.00 96.15 496 A 1 
ATOM 3950 C C   . HIS A 1 496 ? 7.706   -0.702  6.113   1.00 96.12 496 A 1 
ATOM 3951 O O   . HIS A 1 496 ? 7.663   -1.576  6.982   1.00 94.82 496 A 1 
ATOM 3952 C CB  . HIS A 1 496 ? 6.286   -1.974  4.437   1.00 95.42 496 A 1 
ATOM 3953 C CG  . HIS A 1 496 ? 5.941   -2.175  2.986   1.00 94.81 496 A 1 
ATOM 3954 N ND1 . HIS A 1 496 ? 4.948   -1.516  2.290   1.00 83.91 496 A 1 
ATOM 3955 C CD2 . HIS A 1 496 ? 6.566   -3.024  2.119   1.00 86.32 496 A 1 
ATOM 3956 C CE1 . HIS A 1 496 ? 4.967   -1.971  1.030   1.00 87.01 496 A 1 
ATOM 3957 N NE2 . HIS A 1 496 ? 5.944   -2.882  0.884   1.00 88.50 496 A 1 
ATOM 3958 N N   . LEU A 1 497 ? 7.945   0.582   6.382   1.00 96.23 497 A 1 
ATOM 3959 C CA  . LEU A 1 497 ? 8.071   1.100   7.744   1.00 96.03 497 A 1 
ATOM 3960 C C   . LEU A 1 497 ? 6.726   1.049   8.459   1.00 95.87 497 A 1 
ATOM 3961 O O   . LEU A 1 497 ? 5.706   1.392   7.871   1.00 94.39 497 A 1 
ATOM 3962 C CB  . LEU A 1 497 ? 8.591   2.548   7.741   1.00 94.81 497 A 1 
ATOM 3963 C CG  . LEU A 1 497 ? 9.989   2.744   7.139   1.00 91.39 497 A 1 
ATOM 3964 C CD1 . LEU A 1 497 ? 10.443  4.187   7.365   1.00 85.88 497 A 1 
ATOM 3965 C CD2 . LEU A 1 497 ? 11.022  1.819   7.778   1.00 86.49 497 A 1 
ATOM 3966 N N   . GLU A 1 498 ? 6.757   0.697   9.730   1.00 95.36 498 A 1 
ATOM 3967 C CA  . GLU A 1 498 ? 5.608   0.774   10.626  1.00 95.09 498 A 1 
ATOM 3968 C C   . GLU A 1 498 ? 5.809   1.935   11.604  1.00 94.79 498 A 1 
ATOM 3969 O O   . GLU A 1 498 ? 6.808   1.992   12.325  1.00 92.91 498 A 1 
ATOM 3970 C CB  . GLU A 1 498 ? 5.412   -0.576  11.321  1.00 93.76 498 A 1 
ATOM 3971 C CG  . GLU A 1 498 ? 4.082   -0.642  12.083  1.00 86.70 498 A 1 
ATOM 3972 C CD  . GLU A 1 498 ? 3.864   -1.989  12.792  1.00 85.10 498 A 1 
ATOM 3973 O OE1 . GLU A 1 498 ? 3.024   -2.014  13.726  1.00 74.70 498 A 1 
ATOM 3974 O OE2 . GLU A 1 498 ? 4.530   -2.977  12.416  1.00 76.72 498 A 1 
ATOM 3975 N N   . ASP A 1 499 ? 4.873   2.883   11.597  1.00 94.19 499 A 1 
ATOM 3976 C CA  . ASP A 1 499 ? 4.893   3.998   12.540  1.00 92.85 499 A 1 
ATOM 3977 C C   . ASP A 1 499 ? 4.370   3.597   13.928  1.00 92.42 499 A 1 
ATOM 3978 O O   . ASP A 1 499 ? 3.873   2.495   14.153  1.00 90.58 499 A 1 
ATOM 3979 C CB  . ASP A 1 499 ? 4.203   5.233   11.935  1.00 91.58 499 A 1 
ATOM 3980 C CG  . ASP A 1 499 ? 2.677   5.197   11.843  1.00 90.88 499 A 1 
ATOM 3981 O OD1 . ASP A 1 499 ? 2.005   4.392   12.522  1.00 87.00 499 A 1 
ATOM 3982 O OD2 . ASP A 1 499 ? 2.133   6.072   11.127  1.00 86.60 499 A 1 
ATOM 3983 N N   . CYS A 1 500 ? 4.457   4.517   14.882  1.00 90.99 500 A 1 
ATOM 3984 C CA  . CYS A 1 500 ? 4.074   4.265   16.277  1.00 89.39 500 A 1 
ATOM 3985 C C   . CYS A 1 500 ? 2.581   3.954   16.509  1.00 88.89 500 A 1 
ATOM 3986 O O   . CYS A 1 500 ? 2.207   3.616   17.633  1.00 86.10 500 A 1 
ATOM 3987 C CB  . CYS A 1 500 ? 4.509   5.472   17.115  1.00 87.98 500 A 1 
ATOM 3988 S SG  . CYS A 1 500 ? 3.596   6.960   16.599  1.00 84.54 500 A 1 
ATOM 3989 N N   . ILE A 1 501 ? 1.724   4.090   15.483  1.00 90.14 501 A 1 
ATOM 3990 C CA  . ILE A 1 501 ? 0.295   3.750   15.543  1.00 88.32 501 A 1 
ATOM 3991 C C   . ILE A 1 501 ? -0.077  2.585   14.617  1.00 88.13 501 A 1 
ATOM 3992 O O   . ILE A 1 501 ? -1.261  2.310   14.427  1.00 85.28 501 A 1 
ATOM 3993 C CB  . ILE A 1 501 ? -0.598  4.999   15.361  1.00 87.77 501 A 1 
ATOM 3994 C CG1 . ILE A 1 501 ? -0.388  5.687   14.002  1.00 85.08 501 A 1 
ATOM 3995 C CG2 . ILE A 1 501 ? -0.367  5.989   16.519  1.00 82.43 501 A 1 
ATOM 3996 C CD1 . ILE A 1 501 ? -1.461  6.739   13.698  1.00 80.59 501 A 1 
ATOM 3997 N N   . GLY A 1 502 ? 0.924   1.880   14.067  1.00 89.34 502 A 1 
ATOM 3998 C CA  . GLY A 1 502 ? 0.757   0.664   13.270  1.00 88.40 502 A 1 
ATOM 3999 C C   . GLY A 1 502 ? 0.412   0.896   11.797  1.00 90.12 502 A 1 
ATOM 4000 O O   . GLY A 1 502 ? -0.042  -0.029  11.126  1.00 87.97 502 A 1 
ATOM 4001 N N   . ARG A 1 503 ? 0.589   2.129   11.261  1.00 91.05 503 A 1 
ATOM 4002 C CA  . ARG A 1 503 ? 0.424   2.375   9.821   1.00 91.44 503 A 1 
ATOM 4003 C C   . ARG A 1 503 ? 1.713   2.062   9.086   1.00 92.98 503 A 1 
ATOM 4004 O O   . ARG A 1 503 ? 2.800   2.353   9.577   1.00 92.38 503 A 1 
ATOM 4005 C CB  . ARG A 1 503 ? -0.015  3.817   9.532   1.00 90.39 503 A 1 
ATOM 4006 C CG  . ARG A 1 503 ? -1.343  4.170   10.209  1.00 87.39 503 A 1 
ATOM 4007 C CD  . ARG A 1 503 ? -1.670  5.647   10.024  1.00 85.43 503 A 1 
ATOM 4008 N NE  . ARG A 1 503 ? -0.683  6.484   10.725  1.00 80.32 503 A 1 
ATOM 4009 C CZ  . ARG A 1 503 ? -0.416  7.755   10.487  1.00 78.58 503 A 1 
ATOM 4010 N NH1 . ARG A 1 503 ? -1.123  8.482   9.676   1.00 70.84 503 A 1 
ATOM 4011 N NH2 . ARG A 1 503 ? 0.594   8.308   11.059  1.00 69.80 503 A 1 
ATOM 4012 N N   . THR A 1 504 ? 1.572   1.509   7.881   1.00 91.66 504 A 1 
ATOM 4013 C CA  . THR A 1 504 ? 2.718   1.092   7.071   1.00 92.33 504 A 1 
ATOM 4014 C C   . THR A 1 504 ? 2.979   2.033   5.897   1.00 92.84 504 A 1 
ATOM 4015 O O   . THR A 1 504 ? 2.052   2.452   5.198   1.00 90.70 504 A 1 
ATOM 4016 C CB  . THR A 1 504 ? 2.588   -0.363  6.605   1.00 90.96 504 A 1 
ATOM 4017 O OG1 . THR A 1 504 ? 1.391   -0.566  5.889   1.00 80.08 504 A 1 
ATOM 4018 C CG2 . THR A 1 504 ? 2.574   -1.326  7.789   1.00 78.17 504 A 1 
ATOM 4019 N N   . TRP A 1 505 ? 4.266   2.338   5.657   1.00 94.71 505 A 1 
ATOM 4020 C CA  . TRP A 1 505 ? 4.738   3.241   4.610   1.00 94.44 505 A 1 
ATOM 4021 C C   . TRP A 1 505 ? 5.888   2.605   3.835   1.00 95.04 505 A 1 
ATOM 4022 O O   . TRP A 1 505 ? 6.951   2.351   4.401   1.00 93.51 505 A 1 
ATOM 4023 C CB  . TRP A 1 505 ? 5.198   4.550   5.249   1.00 93.52 505 A 1 
ATOM 4024 C CG  . TRP A 1 505 ? 4.192   5.233   6.121   1.00 92.21 505 A 1 
ATOM 4025 C CD1 . TRP A 1 505 ? 4.172   5.209   7.464   1.00 88.80 505 A 1 
ATOM 4026 C CD2 . TRP A 1 505 ? 3.037   6.029   5.713   1.00 91.34 505 A 1 
ATOM 4027 N NE1 . TRP A 1 505 ? 3.094   5.941   7.926   1.00 87.92 505 A 1 
ATOM 4028 C CE2 . TRP A 1 505 ? 2.367   6.471   6.893   1.00 89.45 505 A 1 
ATOM 4029 C CE3 . TRP A 1 505 ? 2.503   6.423   4.474   1.00 87.67 505 A 1 
ATOM 4030 C CZ2 . TRP A 1 505 ? 1.220   7.276   6.840   1.00 86.89 505 A 1 
ATOM 4031 C CZ3 . TRP A 1 505 ? 1.344   7.229   4.411   1.00 84.77 505 A 1 
ATOM 4032 C CH2 . TRP A 1 505 ? 0.706   7.656   5.588   1.00 84.32 505 A 1 
ATOM 4033 N N   . GLN A 1 506 ? 5.702   2.407   2.541   1.00 93.50 506 A 1 
ATOM 4034 C CA  . GLN A 1 506 ? 6.784   1.965   1.660   1.00 93.53 506 A 1 
ATOM 4035 C C   . GLN A 1 506 ? 7.832   3.086   1.523   1.00 93.69 506 A 1 
ATOM 4036 O O   . GLN A 1 506 ? 7.507   4.200   1.110   1.00 92.00 506 A 1 
ATOM 4037 C CB  . GLN A 1 506 ? 6.212   1.555   0.299   1.00 92.18 506 A 1 
ATOM 4038 C CG  . GLN A 1 506 ? 7.277   0.927   -0.626  1.00 83.00 506 A 1 
ATOM 4039 C CD  . GLN A 1 506 ? 6.755   0.704   -2.044  1.00 80.07 506 A 1 
ATOM 4040 O OE1 . GLN A 1 506 ? 5.633   1.048   -2.387  1.00 72.99 506 A 1 
ATOM 4041 N NE2 . GLN A 1 506 ? 7.558   0.183   -2.933  1.00 68.99 506 A 1 
ATOM 4042 N N   . CYS A 1 507 ? 9.085   2.775   1.859   1.00 93.28 507 A 1 
ATOM 4043 C CA  . CYS A 1 507 ? 10.217  3.703   1.798   1.00 92.59 507 A 1 
ATOM 4044 C C   . CYS A 1 507 ? 11.350  3.146   0.934   1.00 93.23 507 A 1 
ATOM 4045 O O   . CYS A 1 507 ? 11.446  3.490   -0.242  1.00 89.09 507 A 1 
ATOM 4046 C CB  . CYS A 1 507 ? 10.682  4.047   3.220   1.00 90.29 507 A 1 
ATOM 4047 S SG  . CYS A 1 507 ? 9.416   5.056   4.028   1.00 87.04 507 A 1 
ATOM 4048 N N   . GLY A 1 508 ? 12.213  2.315   1.513   1.00 95.92 508 A 1 
ATOM 4049 C CA  . GLY A 1 508 ? 13.359  1.741   0.825   1.00 96.06 508 A 1 
ATOM 4050 C C   . GLY A 1 508 ? 12.954  0.670   -0.179  1.00 96.95 508 A 1 
ATOM 4051 O O   . GLY A 1 508 ? 12.007  -0.082  0.044   1.00 96.19 508 A 1 
ATOM 4052 N N   . THR A 1 509 ? 13.707  0.600   -1.268  1.00 97.38 509 A 1 
ATOM 4053 C CA  . THR A 1 509 ? 13.589  -0.468  -2.262  1.00 97.50 509 A 1 
ATOM 4054 C C   . THR A 1 509 ? 14.972  -0.925  -2.702  1.00 97.73 509 A 1 
ATOM 4055 O O   . THR A 1 509 ? 15.913  -0.134  -2.721  1.00 96.86 509 A 1 
ATOM 4056 C CB  . THR A 1 509 ? 12.762  -0.050  -3.494  1.00 96.47 509 A 1 
ATOM 4057 O OG1 . THR A 1 509 ? 13.390  0.971   -4.238  1.00 89.45 509 A 1 
ATOM 4058 C CG2 . THR A 1 509 ? 11.370  0.463   -3.148  1.00 89.28 509 A 1 
ATOM 4059 N N   . ILE A 1 510 ? 15.095  -2.192  -3.091  1.00 97.50 510 A 1 
ATOM 4060 C CA  . ILE A 1 510 ? 16.256  -2.744  -3.795  1.00 97.59 510 A 1 
ATOM 4061 C C   . ILE A 1 510 ? 15.723  -3.439  -5.040  1.00 97.42 510 A 1 
ATOM 4062 O O   . ILE A 1 510 ? 14.943  -4.376  -4.919  1.00 96.58 510 A 1 
ATOM 4063 C CB  . ILE A 1 510 ? 17.057  -3.736  -2.921  1.00 97.60 510 A 1 
ATOM 4064 C CG1 . ILE A 1 510 ? 17.411  -3.152  -1.538  1.00 96.62 510 A 1 
ATOM 4065 C CG2 . ILE A 1 510 ? 18.325  -4.175  -3.683  1.00 96.74 510 A 1 
ATOM 4066 C CD1 . ILE A 1 510 ? 18.067  -4.158  -0.584  1.00 95.93 510 A 1 
ATOM 4067 N N   . GLN A 1 511 ? 16.119  -2.996  -6.230  1.00 97.02 511 A 1 
ATOM 4068 C CA  . GLN A 1 511 ? 15.619  -3.523  -7.500  1.00 96.61 511 A 1 
ATOM 4069 C C   . GLN A 1 511 ? 16.789  -4.089  -8.294  1.00 96.61 511 A 1 
ATOM 4070 O O   . GLN A 1 511 ? 17.794  -3.407  -8.478  1.00 95.74 511 A 1 
ATOM 4071 C CB  . GLN A 1 511 ? 14.859  -2.449  -8.292  1.00 95.56 511 A 1 
ATOM 4072 C CG  . GLN A 1 511 ? 13.892  -1.643  -7.414  1.00 92.37 511 A 1 
ATOM 4073 C CD  . GLN A 1 511 ? 13.133  -0.541  -8.140  1.00 91.44 511 A 1 
ATOM 4074 O OE1 . GLN A 1 511 ? 13.270  -0.291  -9.320  1.00 84.23 511 A 1 
ATOM 4075 N NE2 . GLN A 1 511 ? 12.297  0.192   -7.438  1.00 81.06 511 A 1 
ATOM 4076 N N   . LEU A 1 512 ? 16.662  -5.329  -8.737  1.00 96.44 512 A 1 
ATOM 4077 C CA  . LEU A 1 512 ? 17.725  -6.035  -9.454  1.00 95.99 512 A 1 
ATOM 4078 C C   . LEU A 1 512 ? 17.483  -5.956  -10.965 1.00 95.69 512 A 1 
ATOM 4079 O O   . LEU A 1 512 ? 16.523  -6.535  -11.469 1.00 93.79 512 A 1 
ATOM 4080 C CB  . LEU A 1 512 ? 17.793  -7.475  -8.925  1.00 94.88 512 A 1 
ATOM 4081 C CG  . LEU A 1 512 ? 18.877  -8.344  -9.578  1.00 91.85 512 A 1 
ATOM 4082 C CD1 . LEU A 1 512 ? 20.276  -7.762  -9.400  1.00 86.00 512 A 1 
ATOM 4083 C CD2 . LEU A 1 512 ? 18.887  -9.729  -8.926  1.00 86.74 512 A 1 
ATOM 4084 N N   . ASP A 1 513 ? 18.359  -5.266  -11.677 1.00 94.73 513 A 1 
ATOM 4085 C CA  . ASP A 1 513 ? 18.209  -4.927  -13.085 1.00 93.93 513 A 1 
ATOM 4086 C C   . ASP A 1 513 ? 19.308  -5.559  -13.945 1.00 93.07 513 A 1 
ATOM 4087 O O   . ASP A 1 513 ? 20.492  -5.227  -13.843 1.00 90.71 513 A 1 
ATOM 4088 C CB  . ASP A 1 513 ? 18.167  -3.402  -13.219 1.00 92.71 513 A 1 
ATOM 4089 C CG  . ASP A 1 513 ? 17.969  -2.910  -14.655 1.00 90.92 513 A 1 
ATOM 4090 O OD1 . ASP A 1 513 ? 17.708  -3.726  -15.563 1.00 85.99 513 A 1 
ATOM 4091 O OD2 . ASP A 1 513 ? 18.086  -1.683  -14.861 1.00 85.95 513 A 1 
ATOM 4092 N N   . PHE A 1 514 ? 18.883  -6.438  -14.853 1.00 90.79 514 A 1 
ATOM 4093 C CA  . PHE A 1 514 ? 19.722  -7.034  -15.896 1.00 88.42 514 A 1 
ATOM 4094 C C   . PHE A 1 514 ? 19.481  -6.416  -17.284 1.00 89.09 514 A 1 
ATOM 4095 O O   . PHE A 1 514 ? 20.160  -6.779  -18.240 1.00 85.41 514 A 1 
ATOM 4096 C CB  . PHE A 1 514 ? 19.466  -8.545  -15.941 1.00 84.20 514 A 1 
ATOM 4097 C CG  . PHE A 1 514 ? 19.879  -9.278  -14.686 1.00 79.26 514 A 1 
ATOM 4098 C CD1 . PHE A 1 514 ? 21.212  -9.708  -14.536 1.00 70.34 514 A 1 
ATOM 4099 C CD2 . PHE A 1 514 ? 18.942  -9.548  -13.680 1.00 71.40 514 A 1 
ATOM 4100 C CE1 . PHE A 1 514 ? 21.600  -10.415 -13.388 1.00 64.26 514 A 1 
ATOM 4101 C CE2 . PHE A 1 514 ? 19.333  -10.252 -12.531 1.00 64.21 514 A 1 
ATOM 4102 C CZ  . PHE A 1 514 ? 20.660  -10.691 -12.383 1.00 65.25 514 A 1 
ATOM 4103 N N   . GLN A 1 515 ? 18.507  -5.522  -17.417 1.00 91.27 515 A 1 
ATOM 4104 C CA  . GLN A 1 515 ? 18.015  -5.057  -18.712 1.00 90.23 515 A 1 
ATOM 4105 C C   . GLN A 1 515 ? 18.658  -3.731  -19.126 1.00 91.51 515 A 1 
ATOM 4106 O O   . GLN A 1 515 ? 19.121  -3.574  -20.258 1.00 89.57 515 A 1 
ATOM 4107 C CB  . GLN A 1 515 ? 16.483  -4.900  -18.658 1.00 87.51 515 A 1 
ATOM 4108 C CG  . GLN A 1 515 ? 15.737  -6.188  -18.278 1.00 81.90 515 A 1 
ATOM 4109 C CD  . GLN A 1 515 ? 15.976  -7.319  -19.266 1.00 80.20 515 A 1 
ATOM 4110 O OE1 . GLN A 1 515 ? 15.881  -7.148  -20.474 1.00 71.69 515 A 1 
ATOM 4111 N NE2 . GLN A 1 515 ? 16.291  -8.502  -18.801 1.00 68.93 515 A 1 
ATOM 4112 N N   . MET A 1 516 ? 18.673  -2.751  -18.221 1.00 92.28 516 A 1 
ATOM 4113 C CA  . MET A 1 516 ? 19.202  -1.428  -18.547 1.00 92.08 516 A 1 
ATOM 4114 C C   . MET A 1 516 ? 20.712  -1.432  -18.807 1.00 93.36 516 A 1 
ATOM 4115 O O   . MET A 1 516 ? 21.118  -0.762  -19.759 1.00 93.19 516 A 1 
ATOM 4116 C CB  . MET A 1 516 ? 18.838  -0.390  -17.484 1.00 90.79 516 A 1 
ATOM 4117 C CG  . MET A 1 516 ? 17.340  -0.119  -17.421 1.00 86.56 516 A 1 
ATOM 4118 S SD  . MET A 1 516 ? 16.929  1.270   -16.332 1.00 81.71 516 A 1 
ATOM 4119 C CE  . MET A 1 516 ? 15.159  0.963   -16.224 1.00 71.32 516 A 1 
ATOM 4120 N N   . PRO A 1 517 ? 21.559  -2.179  -18.076 1.00 94.32 517 A 1 
ATOM 4121 C CA  . PRO A 1 517 ? 22.986  -2.269  -18.398 1.00 94.37 517 A 1 
ATOM 4122 C C   . PRO A 1 517 ? 23.248  -2.720  -19.841 1.00 94.63 517 A 1 
ATOM 4123 O O   . PRO A 1 517 ? 24.044  -2.087  -20.535 1.00 93.60 517 A 1 
ATOM 4124 C CB  . PRO A 1 517 ? 23.575  -3.231  -17.368 1.00 93.98 517 A 1 
ATOM 4125 C CG  . PRO A 1 517 ? 22.666  -3.049  -16.161 1.00 92.53 517 A 1 
ATOM 4126 C CD  . PRO A 1 517 ? 21.302  -2.878  -16.821 1.00 94.23 517 A 1 
ATOM 4127 N N   . GLU A 1 518 ? 22.526  -3.728  -20.325 1.00 93.42 518 A 1 
ATOM 4128 C CA  . GLU A 1 518 ? 22.619  -4.198  -21.716 1.00 92.36 518 A 1 
ATOM 4129 C C   . GLU A 1 518 ? 22.137  -3.130  -22.709 1.00 92.76 518 A 1 
ATOM 4130 O O   . GLU A 1 518 ? 22.825  -2.809  -23.677 1.00 91.31 518 A 1 
ATOM 4131 C CB  . GLU A 1 518 ? 21.795  -5.484  -21.908 1.00 90.76 518 A 1 
ATOM 4132 C CG  . GLU A 1 518 ? 22.358  -6.701  -21.159 1.00 81.22 518 A 1 
ATOM 4133 C CD  . GLU A 1 518 ? 21.542  -7.989  -21.395 1.00 79.11 518 A 1 
ATOM 4134 O OE1 . GLU A 1 518 ? 21.988  -9.054  -20.914 1.00 69.95 518 A 1 
ATOM 4135 O OE2 . GLU A 1 518 ? 20.476  -7.927  -22.056 1.00 71.01 518 A 1 
ATOM 4136 N N   . ARG A 1 519 ? 20.988  -2.511  -22.449 1.00 93.11 519 A 1 
ATOM 4137 C CA  . ARG A 1 519 ? 20.416  -1.468  -23.323 1.00 92.52 519 A 1 
ATOM 4138 C C   . ARG A 1 519 ? 21.295  -0.226  -23.448 1.00 93.42 519 A 1 
ATOM 4139 O O   . ARG A 1 519 ? 21.272  0.441   -24.482 1.00 92.04 519 A 1 
ATOM 4140 C CB  . ARG A 1 519 ? 19.039  -1.055  -22.803 1.00 91.61 519 A 1 
ATOM 4141 C CG  . ARG A 1 519 ? 17.979  -2.112  -23.120 1.00 88.47 519 A 1 
ATOM 4142 C CD  . ARG A 1 519 ? 16.611  -1.597  -22.668 1.00 85.45 519 A 1 
ATOM 4143 N NE  . ARG A 1 519 ? 15.529  -2.424  -23.234 1.00 81.75 519 A 1 
ATOM 4144 C CZ  . ARG A 1 519 ? 14.401  -1.984  -23.767 1.00 77.53 519 A 1 
ATOM 4145 N NH1 . ARG A 1 519 ? 14.084  -0.719  -23.802 1.00 69.82 519 A 1 
ATOM 4146 N NH2 . ARG A 1 519 ? 13.560  -2.826  -24.289 1.00 70.41 519 A 1 
ATOM 4147 N N   . PHE A 1 520 ? 22.037  0.105   -22.400 1.00 93.55 520 A 1 
ATOM 4148 C CA  . PHE A 1 520 ? 22.962  1.239   -22.393 1.00 93.73 520 A 1 
ATOM 4149 C C   . PHE A 1 520 ? 24.388  0.859   -22.804 1.00 94.67 520 A 1 
ATOM 4150 O O   . PHE A 1 520 ? 25.244  1.748   -22.831 1.00 93.35 520 A 1 
ATOM 4151 C CB  . PHE A 1 520 ? 22.903  1.956   -21.041 1.00 93.38 520 A 1 
ATOM 4152 C CG  . PHE A 1 520 ? 21.741  2.926   -20.945 1.00 93.01 520 A 1 
ATOM 4153 C CD1 . PHE A 1 520 ? 21.949  4.299   -21.190 1.00 89.13 520 A 1 
ATOM 4154 C CD2 . PHE A 1 520 ? 20.452  2.466   -20.646 1.00 90.17 520 A 1 
ATOM 4155 C CE1 . PHE A 1 520 ? 20.875  5.200   -21.120 1.00 88.69 520 A 1 
ATOM 4156 C CE2 . PHE A 1 520 ? 19.373  3.365   -20.583 1.00 88.73 520 A 1 
ATOM 4157 C CZ  . PHE A 1 520 ? 19.586  4.733   -20.814 1.00 90.11 520 A 1 
ATOM 4158 N N   . ASP A 1 521 ? 24.624  -0.410  -23.142 1.00 94.38 521 A 1 
ATOM 4159 C CA  . ASP A 1 521 ? 25.951  -0.910  -23.493 1.00 95.03 521 A 1 
ATOM 4160 C C   . ASP A 1 521 ? 26.980  -0.539  -22.409 1.00 96.07 521 A 1 
ATOM 4161 O O   . ASP A 1 521 ? 27.965  0.171   -22.639 1.00 94.85 521 A 1 
ATOM 4162 C CB  . ASP A 1 521 ? 26.286  -0.439  -24.917 1.00 93.56 521 A 1 
ATOM 4163 C CG  . ASP A 1 521 ? 27.566  -1.053  -25.479 1.00 85.46 521 A 1 
ATOM 4164 O OD1 . ASP A 1 521 ? 27.750  -2.270  -25.282 1.00 80.33 521 A 1 
ATOM 4165 O OD2 . ASP A 1 521 ? 28.293  -0.287  -26.152 1.00 78.98 521 A 1 
ATOM 4166 N N   . LEU A 1 522 ? 26.656  -0.898  -21.163 1.00 95.73 522 A 1 
ATOM 4167 C CA  . LEU A 1 522 ? 27.555  -0.719  -20.027 1.00 96.47 522 A 1 
ATOM 4168 C C   . LEU A 1 522 ? 28.520  -1.894  -19.980 1.00 96.89 522 A 1 
ATOM 4169 O O   . LEU A 1 522 ? 28.091  -3.044  -19.924 1.00 96.29 522 A 1 
ATOM 4170 C CB  . LEU A 1 522 ? 26.798  -0.598  -18.690 1.00 96.64 522 A 1 
ATOM 4171 C CG  . LEU A 1 522 ? 25.741  0.512   -18.603 1.00 95.93 522 A 1 
ATOM 4172 C CD1 . LEU A 1 522 ? 25.284  0.652   -17.151 1.00 93.57 522 A 1 
ATOM 4173 C CD2 . LEU A 1 522 ? 26.247  1.874   -19.071 1.00 93.93 522 A 1 
ATOM 4174 N N   . THR A 1 523 ? 29.818  -1.596  -19.959 1.00 97.47 523 A 1 
ATOM 4175 C CA  . THR A 1 523 ? 30.846  -2.638  -19.916 1.00 97.49 523 A 1 
ATOM 4176 C C   . THR A 1 523 ? 31.890  -2.383  -18.835 1.00 97.83 523 A 1 
ATOM 4177 O O   . THR A 1 523 ? 32.100  -1.256  -18.366 1.00 97.21 523 A 1 
ATOM 4178 C CB  . THR A 1 523 ? 31.509  -2.865  -21.292 1.00 96.48 523 A 1 
ATOM 4179 O OG1 . THR A 1 523 ? 32.162  -1.710  -21.753 1.00 91.35 523 A 1 
ATOM 4180 C CG2 . THR A 1 523 ? 30.488  -3.271  -22.352 1.00 89.30 523 A 1 
ATOM 4181 N N   . TYR A 1 524 ? 32.551  -3.461  -18.408 1.00 97.60 524 A 1 
ATOM 4182 C CA  . TYR A 1 524 ? 33.787  -3.436  -17.638 1.00 97.91 524 A 1 
ATOM 4183 C C   . TYR A 1 524 ? 34.751  -4.491  -18.171 1.00 98.07 524 A 1 
ATOM 4184 O O   . TYR A 1 524 ? 34.336  -5.525  -18.693 1.00 97.68 524 A 1 
ATOM 4185 C CB  . TYR A 1 524 ? 33.509  -3.632  -16.137 1.00 97.88 524 A 1 
ATOM 4186 C CG  . TYR A 1 524 ? 33.066  -5.028  -15.745 1.00 98.05 524 A 1 
ATOM 4187 C CD1 . TYR A 1 524 ? 31.702  -5.379  -15.802 1.00 96.59 524 A 1 
ATOM 4188 C CD2 . TYR A 1 524 ? 34.014  -5.986  -15.338 1.00 97.18 524 A 1 
ATOM 4189 C CE1 . TYR A 1 524 ? 31.288  -6.677  -15.463 1.00 96.54 524 A 1 
ATOM 4190 C CE2 . TYR A 1 524 ? 33.606  -7.292  -15.001 1.00 96.44 524 A 1 
ATOM 4191 C CZ  . TYR A 1 524 ? 32.240  -7.638  -15.064 1.00 97.26 524 A 1 
ATOM 4192 O OH  . TYR A 1 524 ? 31.844  -8.898  -14.747 1.00 96.33 524 A 1 
ATOM 4193 N N   . ILE A 1 525 ? 36.058  -4.246  -18.018 1.00 98.04 525 A 1 
ATOM 4194 C CA  . ILE A 1 525 ? 37.096  -5.207  -18.396 1.00 98.06 525 A 1 
ATOM 4195 C C   . ILE A 1 525 ? 37.264  -6.229  -17.270 1.00 98.20 525 A 1 
ATOM 4196 O O   . ILE A 1 525 ? 37.641  -5.878  -16.147 1.00 97.73 525 A 1 
ATOM 4197 C CB  . ILE A 1 525 ? 38.412  -4.493  -18.749 1.00 97.76 525 A 1 
ATOM 4198 C CG1 . ILE A 1 525 ? 38.240  -3.392  -19.819 1.00 95.53 525 A 1 
ATOM 4199 C CG2 . ILE A 1 525 ? 39.471  -5.510  -19.198 1.00 95.81 525 A 1 
ATOM 4200 C CD1 . ILE A 1 525 ? 37.616  -3.851  -21.141 1.00 86.71 525 A 1 
ATOM 4201 N N   . GLY A 1 526 ? 36.982  -7.497  -17.575 1.00 97.40 526 A 1 
ATOM 4202 C CA  . GLY A 1 526 ? 37.147  -8.627  -16.673 1.00 97.24 526 A 1 
ATOM 4203 C C   . GLY A 1 526 ? 38.608  -9.019  -16.443 1.00 97.61 526 A 1 
ATOM 4204 O O   . GLY A 1 526 ? 39.529  -8.532  -17.097 1.00 96.92 526 A 1 
ATOM 4205 N N   . ALA A 1 527 ? 38.844  -9.935  -15.503 1.00 97.20 527 A 1 
ATOM 4206 C CA  . ALA A 1 527 ? 40.177  -10.495 -15.246 1.00 97.02 527 A 1 
ATOM 4207 C C   . ALA A 1 527 ? 40.740  -11.292 -16.440 1.00 97.32 527 A 1 
ATOM 4208 O O   . ALA A 1 527 ? 41.947  -11.502 -16.529 1.00 95.42 527 A 1 
ATOM 4209 C CB  . ALA A 1 527 ? 40.092  -11.367 -13.988 1.00 96.07 527 A 1 
ATOM 4210 N N   . ASP A 1 528 ? 39.878  -11.715 -17.353 1.00 97.43 528 A 1 
ATOM 4211 C CA  . ASP A 1 528 ? 40.214  -12.386 -18.611 1.00 97.28 528 A 1 
ATOM 4212 C C   . ASP A 1 528 ? 40.570  -11.416 -19.753 1.00 97.55 528 A 1 
ATOM 4213 O O   . ASP A 1 528 ? 40.890  -11.852 -20.859 1.00 95.62 528 A 1 
ATOM 4214 C CB  . ASP A 1 528 ? 39.054  -13.320 -18.994 1.00 96.59 528 A 1 
ATOM 4215 C CG  . ASP A 1 528 ? 37.775  -12.584 -19.403 1.00 96.30 528 A 1 
ATOM 4216 O OD1 . ASP A 1 528 ? 37.631  -11.388 -19.069 1.00 93.09 528 A 1 
ATOM 4217 O OD2 . ASP A 1 528 ? 36.941  -13.223 -20.084 1.00 93.15 528 A 1 
ATOM 4218 N N   . GLY A 1 529 ? 40.531  -10.100 -19.490 1.00 97.05 529 A 1 
ATOM 4219 C CA  . GLY A 1 529 ? 40.819  -9.051  -20.463 1.00 96.93 529 A 1 
ATOM 4220 C C   . GLY A 1 529 ? 39.693  -8.783  -21.466 1.00 97.24 529 A 1 
ATOM 4221 O O   . GLY A 1 529 ? 39.907  -8.024  -22.407 1.00 95.56 529 A 1 
ATOM 4222 N N   . LYS A 1 530 ? 38.512  -9.373  -21.281 1.00 97.34 530 A 1 
ATOM 4223 C CA  . LYS A 1 530 ? 37.341  -9.164  -22.141 1.00 97.25 530 A 1 
ATOM 4224 C C   . LYS A 1 530 ? 36.352  -8.188  -21.515 1.00 97.39 530 A 1 
ATOM 4225 O O   . LYS A 1 530 ? 36.377  -7.940  -20.309 1.00 96.66 530 A 1 
ATOM 4226 C CB  . LYS A 1 530 ? 36.654  -10.498 -22.439 1.00 96.98 530 A 1 
ATOM 4227 C CG  . LYS A 1 530 ? 37.571  -11.476 -23.170 1.00 95.66 530 A 1 
ATOM 4228 C CD  . LYS A 1 530 ? 36.808  -12.773 -23.403 1.00 92.12 530 A 1 
ATOM 4229 C CE  . LYS A 1 530 ? 37.731  -13.819 -24.010 1.00 88.17 530 A 1 
ATOM 4230 N NZ  . LYS A 1 530 ? 37.056  -15.130 -24.013 1.00 78.51 530 A 1 
ATOM 4231 N N   . GLU A 1 531 ? 35.479  -7.648  -22.354 1.00 97.31 531 A 1 
ATOM 4232 C CA  . GLU A 1 531 ? 34.353  -6.838  -21.909 1.00 97.06 531 A 1 
ATOM 4233 C C   . GLU A 1 531 ? 33.225  -7.724  -21.379 1.00 97.00 531 A 1 
ATOM 4234 O O   . GLU A 1 531 ? 32.847  -8.720  -21.997 1.00 95.20 531 A 1 
ATOM 4235 C CB  . GLU A 1 531 ? 33.858  -5.924  -23.034 1.00 95.97 531 A 1 
ATOM 4236 C CG  . GLU A 1 531 ? 34.907  -4.856  -23.375 1.00 90.61 531 A 1 
ATOM 4237 C CD  . GLU A 1 531 ? 34.443  -3.844  -24.426 1.00 90.24 531 A 1 
ATOM 4238 O OE1 . GLU A 1 531 ? 35.159  -2.824  -24.567 1.00 80.18 531 A 1 
ATOM 4239 O OE2 . GLU A 1 531 ? 33.421  -4.100  -25.090 1.00 82.58 531 A 1 
ATOM 4240 N N   . HIS A 1 532 ? 32.690  -7.335  -20.227 1.00 97.29 532 A 1 
ATOM 4241 C CA  . HIS A 1 532 ? 31.552  -7.964  -19.571 1.00 97.17 532 A 1 
ATOM 4242 C C   . HIS A 1 532 ? 30.519  -6.900  -19.210 1.00 97.27 532 A 1 
ATOM 4243 O O   . HIS A 1 532 ? 30.885  -5.777  -18.869 1.00 96.41 532 A 1 
ATOM 4244 C CB  . HIS A 1 532 ? 32.022  -8.696  -18.314 1.00 96.87 532 A 1 
ATOM 4245 C CG  . HIS A 1 532 ? 32.956  -9.845  -18.586 1.00 97.07 532 A 1 
ATOM 4246 N ND1 . HIS A 1 532 ? 32.576  -11.160 -18.802 1.00 87.93 532 A 1 
ATOM 4247 C CD2 . HIS A 1 532 ? 34.314  -9.765  -18.671 1.00 89.73 532 A 1 
ATOM 4248 C CE1 . HIS A 1 532 ? 33.698  -11.853 -19.019 1.00 90.69 532 A 1 
ATOM 4249 N NE2 . HIS A 1 532 ? 34.767  -11.045 -18.946 1.00 92.28 532 A 1 
ATOM 4250 N N   . CYS A 1 533 ? 29.242  -7.258  -19.239 1.00 96.85 533 A 1 
ATOM 4251 C CA  . CYS A 1 533 ? 28.162  -6.384  -18.787 1.00 96.54 533 A 1 
ATOM 4252 C C   . CYS A 1 533 ? 28.012  -6.473  -17.254 1.00 96.71 533 A 1 
ATOM 4253 O O   . CYS A 1 533 ? 27.965  -7.589  -16.726 1.00 95.86 533 A 1 
ATOM 4254 C CB  . CYS A 1 533 ? 26.875  -6.782  -19.525 1.00 95.48 533 A 1 
ATOM 4255 S SG  . CYS A 1 533 ? 25.581  -5.564  -19.196 1.00 93.32 533 A 1 
ATOM 4256 N N   . PRO A 1 534 ? 27.953  -5.344  -16.510 1.00 97.20 534 A 1 
ATOM 4257 C CA  . PRO A 1 534 ? 27.669  -5.369  -15.080 1.00 97.00 534 A 1 
ATOM 4258 C C   . PRO A 1 534 ? 26.192  -5.677  -14.815 1.00 96.48 534 A 1 
ATOM 4259 O O   . PRO A 1 534 ? 25.316  -5.386  -15.626 1.00 95.52 534 A 1 
ATOM 4260 C CB  . PRO A 1 534 ? 28.064  -3.982  -14.566 1.00 97.09 534 A 1 
ATOM 4261 C CG  . PRO A 1 534 ? 27.759  -3.082  -15.762 1.00 96.87 534 A 1 
ATOM 4262 C CD  . PRO A 1 534 ? 28.080  -3.968  -16.967 1.00 97.52 534 A 1 
ATOM 4263 N N   . VAL A 1 535 ? 25.925  -6.197  -13.631 1.00 96.54 535 A 1 
ATOM 4264 C CA  . VAL A 1 535 ? 24.584  -6.209  -13.042 1.00 96.30 535 A 1 
ATOM 4265 C C   . VAL A 1 535 ? 24.380  -4.899  -12.292 1.00 96.90 535 A 1 
ATOM 4266 O O   . VAL A 1 535 ? 25.324  -4.365  -11.702 1.00 96.20 535 A 1 
ATOM 4267 C CB  . VAL A 1 535 ? 24.399  -7.421  -12.114 1.00 94.64 535 A 1 
ATOM 4268 C CG1 . VAL A 1 535 ? 23.004  -7.453  -11.488 1.00 89.30 535 A 1 
ATOM 4269 C CG2 . VAL A 1 535 ? 24.610  -8.729  -12.878 1.00 89.50 535 A 1 
ATOM 4270 N N   . MET A 1 536 ? 23.158  -4.377  -12.288 1.00 96.71 536 A 1 
ATOM 4271 C CA  . MET A 1 536 ? 22.822  -3.118  -11.645 1.00 96.69 536 A 1 
ATOM 4272 C C   . MET A 1 536 ? 21.779  -3.322  -10.547 1.00 97.04 536 A 1 
ATOM 4273 O O   . MET A 1 536 ? 20.745  -3.951  -10.755 1.00 96.12 536 A 1 
ATOM 4274 C CB  . MET A 1 536 ? 22.366  -2.141  -12.724 1.00 95.19 536 A 1 
ATOM 4275 C CG  . MET A 1 536 ? 22.191  -0.716  -12.230 1.00 88.43 536 A 1 
ATOM 4276 S SD  . MET A 1 536 ? 21.795  0.367   -13.621 1.00 88.71 536 A 1 
ATOM 4277 C CE  . MET A 1 536 ? 21.625  1.931   -12.760 1.00 79.03 536 A 1 
ATOM 4278 N N   . LEU A 1 537 ? 22.048  -2.753  -9.371  1.00 97.35 537 A 1 
ATOM 4279 C CA  . LEU A 1 537 ? 21.059  -2.608  -8.311  1.00 97.48 537 A 1 
ATOM 4280 C C   . LEU A 1 537 ? 20.628  -1.147  -8.244  1.00 97.66 537 A 1 
ATOM 4281 O O   . LEU A 1 537 ? 21.460  -0.269  -8.014  1.00 96.96 537 A 1 
ATOM 4282 C CB  . LEU A 1 537 ? 21.618  -3.079  -6.959  1.00 97.22 537 A 1 
ATOM 4283 C CG  . LEU A 1 537 ? 22.080  -4.541  -6.912  1.00 95.65 537 A 1 
ATOM 4284 C CD1 . LEU A 1 537 ? 22.854  -4.805  -5.625  1.00 91.91 537 A 1 
ATOM 4285 C CD2 . LEU A 1 537 ? 20.891  -5.494  -6.943  1.00 91.75 537 A 1 
ATOM 4286 N N   . HIS A 1 538 ? 19.342  -0.898  -8.400  1.00 96.69 538 A 1 
ATOM 4287 C CA  . HIS A 1 538 ? 18.724  0.378   -8.052  1.00 96.44 538 A 1 
ATOM 4288 C C   . HIS A 1 538 ? 18.249  0.286   -6.617  1.00 96.64 538 A 1 
ATOM 4289 O O   . HIS A 1 538 ? 17.582  -0.685  -6.252  1.00 95.28 538 A 1 
ATOM 4290 C CB  . HIS A 1 538 ? 17.536  0.697   -8.957  1.00 95.51 538 A 1 
ATOM 4291 C CG  . HIS A 1 538 ? 17.827  0.597   -10.420 1.00 95.20 538 A 1 
ATOM 4292 N ND1 . HIS A 1 538 ? 17.975  1.661   -11.289 1.00 87.84 538 A 1 
ATOM 4293 C CD2 . HIS A 1 538 ? 17.963  -0.557  -11.133 1.00 89.44 538 A 1 
ATOM 4294 C CE1 . HIS A 1 538 ? 18.188  1.143   -12.507 1.00 89.73 538 A 1 
ATOM 4295 N NE2 . HIS A 1 538 ? 18.191  -0.192  -12.449 1.00 90.72 538 A 1 
ATOM 4296 N N   . ARG A 1 539 ? 18.559  1.302   -5.815  1.00 96.54 539 A 1 
ATOM 4297 C CA  . ARG A 1 539 ? 18.072  1.277   -4.440  1.00 96.39 539 A 1 
ATOM 4298 C C   . ARG A 1 539 ? 17.765  2.666   -3.908  1.00 97.29 539 A 1 
ATOM 4299 O O   . ARG A 1 539 ? 18.466  3.624   -4.201  1.00 96.38 539 A 1 
ATOM 4300 C CB  . ARG A 1 539 ? 19.032  0.441   -3.565  1.00 94.01 539 A 1 
ATOM 4301 C CG  . ARG A 1 539 ? 20.402  1.079   -3.314  1.00 89.01 539 A 1 
ATOM 4302 C CD  . ARG A 1 539 ? 20.353  1.964   -2.069  1.00 89.84 539 A 1 
ATOM 4303 N NE  . ARG A 1 539 ? 21.623  2.651   -1.839  1.00 89.57 539 A 1 
ATOM 4304 C CZ  . ARG A 1 539 ? 21.745  3.911   -1.481  1.00 90.07 539 A 1 
ATOM 4305 N NH1 . ARG A 1 539 ? 20.736  4.733   -1.397  1.00 79.29 539 A 1 
ATOM 4306 N NH2 . ARG A 1 539 ? 22.906  4.390   -1.198  1.00 82.99 539 A 1 
ATOM 4307 N N   . THR A 1 540 ? 16.758  2.734   -3.061  1.00 97.67 540 A 1 
ATOM 4308 C CA  . THR A 1 540 ? 16.529  3.876   -2.173  1.00 97.59 540 A 1 
ATOM 4309 C C   . THR A 1 540 ? 16.455  3.370   -0.739  1.00 97.71 540 A 1 
ATOM 4310 O O   . THR A 1 540 ? 16.044  2.229   -0.505  1.00 96.99 540 A 1 
ATOM 4311 C CB  . THR A 1 540 ? 15.262  4.659   -2.540  1.00 96.95 540 A 1 
ATOM 4312 O OG1 . THR A 1 540 ? 14.109  3.850   -2.428  1.00 92.93 540 A 1 
ATOM 4313 C CG2 . THR A 1 540 ? 15.293  5.194   -3.964  1.00 92.69 540 A 1 
ATOM 4314 N N   . ILE A 1 541 ? 16.842  4.197   0.224   1.00 97.97 541 A 1 
ATOM 4315 C CA  . ILE A 1 541 ? 16.711  3.889   1.652   1.00 97.73 541 A 1 
ATOM 4316 C C   . ILE A 1 541 ? 15.553  4.687   2.242   1.00 97.75 541 A 1 
ATOM 4317 O O   . ILE A 1 541 ? 14.630  4.106   2.801   1.00 97.02 541 A 1 
ATOM 4318 C CB  . ILE A 1 541 ? 18.027  4.143   2.412   1.00 97.16 541 A 1 
ATOM 4319 C CG1 . ILE A 1 541 ? 19.259  3.482   1.759   1.00 94.64 541 A 1 
ATOM 4320 C CG2 . ILE A 1 541 ? 17.886  3.697   3.872   1.00 95.22 541 A 1 
ATOM 4321 C CD1 . ILE A 1 541 ? 19.187  1.961   1.600   1.00 87.75 541 A 1 
ATOM 4322 N N   . LEU A 1 542 ? 15.571  6.008   2.078   1.00 97.37 542 A 1 
ATOM 4323 C CA  . LEU A 1 542 ? 14.512  6.898   2.566   1.00 97.16 542 A 1 
ATOM 4324 C C   . LEU A 1 542 ? 13.323  6.958   1.594   1.00 96.81 542 A 1 
ATOM 4325 O O   . LEU A 1 542 ? 12.228  7.365   1.976   1.00 94.98 542 A 1 
ATOM 4326 C CB  . LEU A 1 542 ? 15.107  8.295   2.833   1.00 97.11 542 A 1 
ATOM 4327 C CG  . LEU A 1 542 ? 16.390  8.317   3.681   1.00 96.58 542 A 1 
ATOM 4328 C CD1 . LEU A 1 542 ? 16.894  9.746   3.838   1.00 94.90 542 A 1 
ATOM 4329 C CD2 . LEU A 1 542 ? 16.179  7.737   5.079   1.00 94.45 542 A 1 
ATOM 4330 N N   . GLY A 1 543 ? 13.538  6.512   0.344   1.00 95.42 543 A 1 
ATOM 4331 C CA  . GLY A 1 543 ? 12.582  6.605   -0.758  1.00 94.71 543 A 1 
ATOM 4332 C C   . GLY A 1 543 ? 12.591  8.008   -1.346  1.00 95.47 543 A 1 
ATOM 4333 O O   . GLY A 1 543 ? 13.277  8.274   -2.331  1.00 93.23 543 A 1 
ATOM 4334 N N   . SER A 1 544 ? 11.867  8.910   -0.723  1.00 94.40 544 A 1 
ATOM 4335 C CA  . SER A 1 544 ? 11.980  10.345  -0.958  1.00 94.22 544 A 1 
ATOM 4336 C C   . SER A 1 544 ? 12.151  11.091  0.359   1.00 95.27 544 A 1 
ATOM 4337 O O   . SER A 1 544 ? 11.568  10.707  1.376   1.00 94.17 544 A 1 
ATOM 4338 C CB  . SER A 1 544 ? 10.800  10.887  -1.765  1.00 91.74 544 A 1 
ATOM 4339 O OG  . SER A 1 544 ? 9.651   11.138  -0.982  1.00 85.14 544 A 1 
ATOM 4340 N N   . ILE A 1 545 ? 12.930  12.173  0.334   1.00 96.89 545 A 1 
ATOM 4341 C CA  . ILE A 1 545 ? 13.188  12.997  1.519   1.00 96.85 545 A 1 
ATOM 4342 C C   . ILE A 1 545 ? 11.895  13.627  2.034   1.00 97.02 545 A 1 
ATOM 4343 O O   . ILE A 1 545 ? 11.650  13.657  3.237   1.00 96.60 545 A 1 
ATOM 4344 C CB  . ILE A 1 545 ? 14.249  14.064  1.186   1.00 96.37 545 A 1 
ATOM 4345 C CG1 . ILE A 1 545 ? 15.591  13.426  0.759   1.00 93.72 545 A 1 
ATOM 4346 C CG2 . ILE A 1 545 ? 14.457  15.027  2.362   1.00 94.08 545 A 1 
ATOM 4347 C CD1 . ILE A 1 545 ? 16.250  12.499  1.790   1.00 84.03 545 A 1 
ATOM 4348 N N   . GLU A 1 546 ? 11.037  14.062  1.128   1.00 95.92 546 A 1 
ATOM 4349 C CA  . GLU A 1 546 ? 9.740   14.660  1.419   1.00 95.84 546 A 1 
ATOM 4350 C C   . GLU A 1 546 ? 8.820   13.655  2.124   1.00 96.12 546 A 1 
ATOM 4351 O O   . GLU A 1 546 ? 8.310   13.933  3.210   1.00 95.25 546 A 1 
ATOM 4352 C CB  . GLU A 1 546 ? 9.095   15.156  0.115   1.00 95.23 546 A 1 
ATOM 4353 C CG  . GLU A 1 546 ? 9.855   16.292  -0.602  1.00 93.37 546 A 1 
ATOM 4354 C CD  . GLU A 1 546 ? 11.140  15.873  -1.339  1.00 94.90 546 A 1 
ATOM 4355 O OE1 . GLU A 1 546 ? 11.912  16.771  -1.736  1.00 89.17 546 A 1 
ATOM 4356 O OE2 . GLU A 1 546 ? 11.404  14.657  -1.470  1.00 91.61 546 A 1 
ATOM 4357 N N   . ARG A 1 547 ? 8.682   12.452  1.554   1.00 95.79 547 A 1 
ATOM 4358 C CA  . ARG A 1 547 ? 7.887   11.377  2.161   1.00 95.72 547 A 1 
ATOM 4359 C C   . ARG A 1 547 ? 8.455   10.979  3.520   1.00 96.24 547 A 1 
ATOM 4360 O O   . ARG A 1 547 ? 7.704   10.870  4.481   1.00 95.67 547 A 1 
ATOM 4361 C CB  . ARG A 1 547 ? 7.814   10.174  1.212   1.00 94.83 547 A 1 
ATOM 4362 C CG  . ARG A 1 547 ? 7.000   9.014   1.818   1.00 91.23 547 A 1 
ATOM 4363 C CD  . ARG A 1 547 ? 6.908   7.816   0.880   1.00 88.73 547 A 1 
ATOM 4364 N NE  . ARG A 1 547 ? 6.119   8.121   -0.332  1.00 84.79 547 A 1 
ATOM 4365 C CZ  . ARG A 1 547 ? 5.848   7.272   -1.307  1.00 82.86 547 A 1 
ATOM 4366 N NH1 . ARG A 1 547 ? 6.280   6.039   -1.294  1.00 73.63 547 A 1 
ATOM 4367 N NH2 . ARG A 1 547 ? 5.126   7.654   -2.318  1.00 75.31 547 A 1 
ATOM 4368 N N   . PHE A 1 548 ? 9.770   10.777  3.602   1.00 96.68 548 A 1 
ATOM 4369 C CA  . PHE A 1 548 ? 10.410  10.378  4.851   1.00 96.86 548 A 1 
ATOM 4370 C C   . PHE A 1 548 ? 10.237  11.442  5.941   1.00 97.04 548 A 1 
ATOM 4371 O O   . PHE A 1 548 ? 9.893   11.100  7.067   1.00 96.75 548 A 1 
ATOM 4372 C CB  . PHE A 1 548 ? 11.880  10.049  4.592   1.00 96.98 548 A 1 
ATOM 4373 C CG  . PHE A 1 548 ? 12.510  9.279   5.733   1.00 97.11 548 A 1 
ATOM 4374 C CD1 . PHE A 1 548 ? 13.374  9.918   6.639   1.00 95.83 548 A 1 
ATOM 4375 C CD2 . PHE A 1 548 ? 12.215  7.914   5.894   1.00 96.16 548 A 1 
ATOM 4376 C CE1 . PHE A 1 548 ? 13.946  9.190   7.697   1.00 95.98 548 A 1 
ATOM 4377 C CE2 . PHE A 1 548 ? 12.784  7.187   6.953   1.00 95.85 548 A 1 
ATOM 4378 C CZ  . PHE A 1 548 ? 13.652  7.825   7.854   1.00 96.70 548 A 1 
ATOM 4379 N N   . LEU A 1 549 ? 10.356  12.729  5.601   1.00 96.92 549 A 1 
ATOM 4380 C CA  . LEU A 1 549 ? 10.024  13.821  6.523   1.00 97.00 549 A 1 
ATOM 4381 C C   . LEU A 1 549 ? 8.560   13.753  6.981   1.00 97.14 549 A 1 
ATOM 4382 O O   . LEU A 1 549 ? 8.295   13.894  8.171   1.00 96.82 549 A 1 
ATOM 4383 C CB  . LEU A 1 549 ? 10.349  15.173  5.858   1.00 96.96 549 A 1 
ATOM 4384 C CG  . LEU A 1 549 ? 9.945   16.391  6.712   1.00 96.34 549 A 1 
ATOM 4385 C CD1 . LEU A 1 549 ? 10.642  16.412  8.073   1.00 93.90 549 A 1 
ATOM 4386 C CD2 . LEU A 1 549 ? 10.297  17.686  5.989   1.00 93.92 549 A 1 
ATOM 4387 N N   . GLY A 1 550 ? 7.615   13.504  6.073   1.00 96.37 550 A 1 
ATOM 4388 C CA  . GLY A 1 550 ? 6.207   13.301  6.415   1.00 95.85 550 A 1 
ATOM 4389 C C   . GLY A 1 550 ? 6.019   12.181  7.440   1.00 96.05 550 A 1 
ATOM 4390 O O   . GLY A 1 550 ? 5.365   12.384  8.462   1.00 95.57 550 A 1 
ATOM 4391 N N   . ILE A 1 551 ? 6.669   11.036  7.219   1.00 96.58 551 A 1 
ATOM 4392 C CA  . ILE A 1 551 ? 6.651   9.886   8.138   1.00 96.09 551 A 1 
ATOM 4393 C C   . ILE A 1 551 ? 7.258   10.257  9.499   1.00 96.21 551 A 1 
ATOM 4394 O O   . ILE A 1 551 ? 6.669   9.943   10.530  1.00 95.90 551 A 1 
ATOM 4395 C CB  . ILE A 1 551 ? 7.370   8.676   7.502   1.00 96.02 551 A 1 
ATOM 4396 C CG1 . ILE A 1 551 ? 6.592   8.173   6.264   1.00 95.09 551 A 1 
ATOM 4397 C CG2 . ILE A 1 551 ? 7.527   7.522   8.512   1.00 95.26 551 A 1 
ATOM 4398 C CD1 . ILE A 1 551 ? 7.419   7.262   5.355   1.00 92.82 551 A 1 
ATOM 4399 N N   . LEU A 1 552 ? 8.387   10.971  9.525   1.00 97.23 552 A 1 
ATOM 4400 C CA  . LEU A 1 552 ? 9.005   11.428  10.776  1.00 97.16 552 A 1 
ATOM 4401 C C   . LEU A 1 552 ? 8.082   12.372  11.560  1.00 97.03 552 A 1 
ATOM 4402 O O   . LEU A 1 552 ? 7.973   12.245  12.779  1.00 96.73 552 A 1 
ATOM 4403 C CB  . LEU A 1 552 ? 10.343  12.129  10.492  1.00 97.37 552 A 1 
ATOM 4404 C CG  . LEU A 1 552 ? 11.489  11.245  9.969   1.00 96.80 552 A 1 
ATOM 4405 C CD1 . LEU A 1 552 ? 12.717  12.127  9.734   1.00 95.79 552 A 1 
ATOM 4406 C CD2 . LEU A 1 552 ? 11.869  10.133  10.943  1.00 95.72 552 A 1 
ATOM 4407 N N   . ILE A 1 553 ? 7.402   13.304  10.873  1.00 97.05 553 A 1 
ATOM 4408 C CA  . ILE A 1 553 ? 6.439   14.215  11.513  1.00 96.89 553 A 1 
ATOM 4409 C C   . ILE A 1 553 ? 5.324   13.412  12.187  1.00 96.68 553 A 1 
ATOM 4410 O O   . ILE A 1 553 ? 5.011   13.681  13.346  1.00 96.13 553 A 1 
ATOM 4411 C CB  . ILE A 1 553 ? 5.865   15.234  10.502  1.00 96.97 553 A 1 
ATOM 4412 C CG1 . ILE A 1 553 ? 6.949   16.230  10.034  1.00 96.40 553 A 1 
ATOM 4413 C CG2 . ILE A 1 553 ? 4.697   16.031  11.119  1.00 96.29 553 A 1 
ATOM 4414 C CD1 . ILE A 1 553 ? 6.567   16.998  8.759   1.00 95.28 553 A 1 
ATOM 4415 N N   . GLU A 1 554 ? 4.754   12.433  11.495  1.00 95.93 554 A 1 
ATOM 4416 C CA  . GLU A 1 554 ? 3.640   11.633  12.020  1.00 95.38 554 A 1 
ATOM 4417 C C   . GLU A 1 554 ? 4.082   10.678  13.136  1.00 95.28 554 A 1 
ATOM 4418 O O   . GLU A 1 554 ? 3.452   10.647  14.198  1.00 94.06 554 A 1 
ATOM 4419 C CB  . GLU A 1 554 ? 2.934   10.886  10.884  1.00 94.93 554 A 1 
ATOM 4420 C CG  . GLU A 1 554 ? 2.336   11.879  9.877   1.00 93.66 554 A 1 
ATOM 4421 C CD  . GLU A 1 554 ? 1.267   11.313  8.949   1.00 94.37 554 A 1 
ATOM 4422 O OE1 . GLU A 1 554 ? 0.727   12.111  8.138   1.00 88.10 554 A 1 
ATOM 4423 O OE2 . GLU A 1 554 ? 0.893   10.141  9.084   1.00 89.73 554 A 1 
ATOM 4424 N N   . ASN A 1 555 ? 5.201   9.983   12.948  1.00 96.37 555 A 1 
ATOM 4425 C CA  . ASN A 1 555 ? 5.745   9.051   13.935  1.00 96.17 555 A 1 
ATOM 4426 C C   . ASN A 1 555 ? 6.081   9.750   15.260  1.00 96.13 555 A 1 
ATOM 4427 O O   . ASN A 1 555 ? 5.685   9.293   16.335  1.00 95.27 555 A 1 
ATOM 4428 C CB  . ASN A 1 555 ? 6.986   8.370   13.342  1.00 96.14 555 A 1 
ATOM 4429 C CG  . ASN A 1 555 ? 7.532   7.326   14.302  1.00 95.65 555 A 1 
ATOM 4430 O OD1 . ASN A 1 555 ? 6.877   6.337   14.595  1.00 90.15 555 A 1 
ATOM 4431 N ND2 . ASN A 1 555 ? 8.706   7.525   14.845  1.00 90.97 555 A 1 
ATOM 4432 N N   . TYR A 1 556 ? 6.763   10.894  15.188  1.00 96.86 556 A 1 
ATOM 4433 C CA  . TYR A 1 556 ? 7.120   11.666  16.382  1.00 96.90 556 A 1 
ATOM 4434 C C   . TYR A 1 556 ? 6.036   12.651  16.827  1.00 96.95 556 A 1 
ATOM 4435 O O   . TYR A 1 556 ? 6.242   13.374  17.807  1.00 96.02 556 A 1 
ATOM 4436 C CB  . TYR A 1 556 ? 8.471   12.352  16.152  1.00 97.03 556 A 1 
ATOM 4437 C CG  . TYR A 1 556 ? 9.631   11.392  15.963  1.00 97.07 556 A 1 
ATOM 4438 C CD1 . TYR A 1 556 ? 9.947   10.463  16.975  1.00 95.71 556 A 1 
ATOM 4439 C CD2 . TYR A 1 556 ? 10.394  11.424  14.782  1.00 95.70 556 A 1 
ATOM 4440 C CE1 . TYR A 1 556 ? 11.015  9.564   16.805  1.00 95.18 556 A 1 
ATOM 4441 C CE2 . TYR A 1 556 ? 11.467  10.528  14.609  1.00 95.22 556 A 1 
ATOM 4442 C CZ  . TYR A 1 556 ? 11.778  9.595   15.619  1.00 95.79 556 A 1 
ATOM 4443 O OH  . TYR A 1 556 ? 12.806  8.726   15.452  1.00 94.58 556 A 1 
ATOM 4444 N N   . ALA A 1 557 ? 4.911   12.724  16.119  1.00 96.68 557 A 1 
ATOM 4445 C CA  . ALA A 1 557 ? 3.898   13.759  16.298  1.00 96.66 557 A 1 
ATOM 4446 C C   . ALA A 1 557 ? 4.516   15.175  16.311  1.00 96.94 557 A 1 
ATOM 4447 O O   . ALA A 1 557 ? 4.145   16.020  17.127  1.00 95.69 557 A 1 
ATOM 4448 C CB  . ALA A 1 557 ? 3.033   13.422  17.522  1.00 95.95 557 A 1 
ATOM 4449 N N   . GLY A 1 558 ? 5.509   15.432  15.462  1.00 96.62 558 A 1 
ATOM 4450 C CA  . GLY A 1 558 ? 6.281   16.680  15.401  1.00 96.73 558 A 1 
ATOM 4451 C C   . GLY A 1 558 ? 7.318   16.876  16.516  1.00 97.23 558 A 1 
ATOM 4452 O O   . GLY A 1 558 ? 8.042   17.870  16.519  1.00 96.26 558 A 1 
ATOM 4453 N N   . ALA A 1 559 ? 7.416   15.952  17.465  1.00 97.66 559 A 1 
ATOM 4454 C CA  . ALA A 1 559 ? 8.368   15.987  18.572  1.00 97.69 559 A 1 
ATOM 4455 C C   . ALA A 1 559 ? 9.706   15.327  18.181  1.00 97.89 559 A 1 
ATOM 4456 O O   . ALA A 1 559 ? 10.099  14.312  18.751  1.00 96.91 559 A 1 
ATOM 4457 C CB  . ALA A 1 559 ? 7.698   15.367  19.808  1.00 97.02 559 A 1 
ATOM 4458 N N   . PHE A 1 560 ? 10.405  15.912  17.207  1.00 98.04 560 A 1 
ATOM 4459 C CA  . PHE A 1 560 ? 11.650  15.359  16.656  1.00 98.16 560 A 1 
ATOM 4460 C C   . PHE A 1 560 ? 12.707  15.041  17.735  1.00 98.11 560 A 1 
ATOM 4461 O O   . PHE A 1 560 ? 12.810  15.768  18.735  1.00 97.53 560 A 1 
ATOM 4462 C CB  . PHE A 1 560 ? 12.238  16.328  15.627  1.00 98.07 560 A 1 
ATOM 4463 C CG  . PHE A 1 560 ? 11.380  16.517  14.394  1.00 98.24 560 A 1 
ATOM 4464 C CD1 . PHE A 1 560 ? 11.409  15.559  13.364  1.00 97.41 560 A 1 
ATOM 4465 C CD2 . PHE A 1 560 ? 10.559  17.650  14.270  1.00 97.37 560 A 1 
ATOM 4466 C CE1 . PHE A 1 560 ? 10.628  15.740  12.213  1.00 97.03 560 A 1 
ATOM 4467 C CE2 . PHE A 1 560 ? 9.778   17.828  13.120  1.00 96.92 560 A 1 
ATOM 4468 C CZ  . PHE A 1 560 ? 9.813   16.877  12.088  1.00 97.55 560 A 1 
ATOM 4469 N N   . PRO A 1 561 ? 13.534  13.991  17.539  1.00 98.09 561 A 1 
ATOM 4470 C CA  . PRO A 1 561 ? 14.735  13.744  18.333  1.00 98.06 561 A 1 
ATOM 4471 C C   . PRO A 1 561 ? 15.682  14.950  18.329  1.00 98.29 561 A 1 
ATOM 4472 O O   . PRO A 1 561 ? 15.747  15.690  17.348  1.00 97.99 561 A 1 
ATOM 4473 C CB  . PRO A 1 561 ? 15.403  12.517  17.703  1.00 97.48 561 A 1 
ATOM 4474 C CG  . PRO A 1 561 ? 14.240  11.782  17.047  1.00 95.99 561 A 1 
ATOM 4475 C CD  . PRO A 1 561 ? 13.345  12.919  16.571  1.00 97.64 561 A 1 
ATOM 4476 N N   . PHE A 1 562 ? 16.455  15.116  19.403  1.00 98.24 562 A 1 
ATOM 4477 C CA  . PHE A 1 562 ? 17.314  16.291  19.606  1.00 98.40 562 A 1 
ATOM 4478 C C   . PHE A 1 562 ? 18.203  16.617  18.390  1.00 98.48 562 A 1 
ATOM 4479 O O   . PHE A 1 562 ? 18.245  17.761  17.946  1.00 98.28 562 A 1 
ATOM 4480 C CB  . PHE A 1 562 ? 18.179  16.061  20.846  1.00 98.31 562 A 1 
ATOM 4481 C CG  . PHE A 1 562 ? 19.142  17.195  21.139  1.00 98.34 562 A 1 
ATOM 4482 C CD1 . PHE A 1 562 ? 20.503  17.089  20.782  1.00 97.66 562 A 1 
ATOM 4483 C CD2 . PHE A 1 562 ? 18.679  18.365  21.762  1.00 97.78 562 A 1 
ATOM 4484 C CE1 . PHE A 1 562 ? 21.391  18.142  21.068  1.00 97.41 562 A 1 
ATOM 4485 C CE2 . PHE A 1 562 ? 19.566  19.415  22.048  1.00 97.39 562 A 1 
ATOM 4486 C CZ  . PHE A 1 562 ? 20.923  19.304  21.706  1.00 97.75 562 A 1 
ATOM 4487 N N   . TRP A 1 563 ? 18.867  15.615  17.822  1.00 98.29 563 A 1 
ATOM 4488 C CA  . TRP A 1 563 ? 19.845  15.812  16.747  1.00 98.39 563 A 1 
ATOM 4489 C C   . TRP A 1 563 ? 19.233  16.365  15.451  1.00 98.45 563 A 1 
ATOM 4490 O O   . TRP A 1 563 ? 19.890  17.134  14.752  1.00 98.20 563 A 1 
ATOM 4491 C CB  . TRP A 1 563 ? 20.579  14.498  16.496  1.00 98.36 563 A 1 
ATOM 4492 C CG  . TRP A 1 563 ? 19.795  13.436  15.785  1.00 98.35 563 A 1 
ATOM 4493 C CD1 . TRP A 1 563 ? 19.004  12.504  16.362  1.00 98.05 563 A 1 
ATOM 4494 C CD2 . TRP A 1 563 ? 19.730  13.180  14.349  1.00 98.31 563 A 1 
ATOM 4495 N NE1 . TRP A 1 563 ? 18.457  11.691  15.389  1.00 97.87 563 A 1 
ATOM 4496 C CE2 . TRP A 1 563 ? 18.877  12.060  14.128  1.00 98.08 563 A 1 
ATOM 4497 C CE3 . TRP A 1 563 ? 20.320  13.776  13.214  1.00 98.15 563 A 1 
ATOM 4498 C CZ2 . TRP A 1 563 ? 18.621  11.554  12.843  1.00 97.68 563 A 1 
ATOM 4499 C CZ3 . TRP A 1 563 ? 20.070  13.278  11.923  1.00 97.71 563 A 1 
ATOM 4500 C CH2 . TRP A 1 563 ? 19.222  12.169  11.737  1.00 97.39 563 A 1 
ATOM 4501 N N   . ILE A 1 564 ? 17.972  16.038  15.152  1.00 98.42 564 A 1 
ATOM 4502 C CA  . ILE A 1 564 ? 17.271  16.464  13.931  1.00 98.45 564 A 1 
ATOM 4503 C C   . ILE A 1 564 ? 16.209  17.546  14.196  1.00 98.53 564 A 1 
ATOM 4504 O O   . ILE A 1 564 ? 15.625  18.087  13.262  1.00 98.19 564 A 1 
ATOM 4505 C CB  . ILE A 1 564 ? 16.726  15.223  13.184  1.00 97.97 564 A 1 
ATOM 4506 C CG1 . ILE A 1 564 ? 16.427  15.536  11.708  1.00 94.66 564 A 1 
ATOM 4507 C CG2 . ILE A 1 564 ? 15.503  14.612  13.902  1.00 94.81 564 A 1 
ATOM 4508 C CD1 . ILE A 1 564 ? 16.083  14.303  10.858  1.00 91.65 564 A 1 
ATOM 4509 N N   . ALA A 1 565 ? 15.958  17.911  15.455  1.00 98.47 565 A 1 
ATOM 4510 C CA  . ALA A 1 565 ? 14.955  18.917  15.807  1.00 98.50 565 A 1 
ATOM 4511 C C   . ALA A 1 565 ? 15.256  20.278  15.143  1.00 98.55 565 A 1 
ATOM 4512 O O   . ALA A 1 565 ? 16.386  20.757  15.240  1.00 98.30 565 A 1 
ATOM 4513 C CB  . ALA A 1 565 ? 14.882  19.051  17.331  1.00 98.26 565 A 1 
ATOM 4514 N N   . PRO A 1 566 ? 14.267  20.944  14.503  1.00 98.53 566 A 1 
ATOM 4515 C CA  . PRO A 1 566 ? 14.503  22.211  13.800  1.00 98.43 566 A 1 
ATOM 4516 C C   . PRO A 1 566 ? 14.920  23.341  14.746  1.00 98.46 566 A 1 
ATOM 4517 O O   . PRO A 1 566 ? 15.688  24.226  14.373  1.00 97.85 566 A 1 
ATOM 4518 C CB  . PRO A 1 566 ? 13.179  22.526  13.096  1.00 98.00 566 A 1 
ATOM 4519 C CG  . PRO A 1 566 ? 12.127  21.804  13.937  1.00 97.01 566 A 1 
ATOM 4520 C CD  . PRO A 1 566 ? 12.866  20.558  14.413  1.00 98.16 566 A 1 
ATOM 4521 N N   . VAL A 1 567 ? 14.440  23.296  15.979  1.00 98.35 567 A 1 
ATOM 4522 C CA  . VAL A 1 567 ? 14.871  24.126  17.109  1.00 98.32 567 A 1 
ATOM 4523 C C   . VAL A 1 567 ? 15.209  23.171  18.246  1.00 98.40 567 A 1 
ATOM 4524 O O   . VAL A 1 567 ? 14.351  22.401  18.667  1.00 97.99 567 A 1 
ATOM 4525 C CB  . VAL A 1 567 ? 13.769  25.116  17.535  1.00 97.95 567 A 1 
ATOM 4526 C CG1 . VAL A 1 567 ? 14.220  25.981  18.720  1.00 96.85 567 A 1 
ATOM 4527 C CG2 . VAL A 1 567 ? 13.379  26.057  16.387  1.00 96.61 567 A 1 
ATOM 4528 N N   . GLN A 1 568 ? 16.454  23.202  18.718  1.00 98.38 568 A 1 
ATOM 4529 C CA  . GLN A 1 568 ? 16.908  22.342  19.822  1.00 98.44 568 A 1 
ATOM 4530 C C   . GLN A 1 568 ? 16.707  23.014  21.179  1.00 98.35 568 A 1 
ATOM 4531 O O   . GLN A 1 568 ? 16.317  22.354  22.140  1.00 97.92 568 A 1 
ATOM 4532 C CB  . GLN A 1 568 ? 18.378  21.979  19.601  1.00 98.39 568 A 1 
ATOM 4533 C CG  . GLN A 1 568 ? 18.560  21.048  18.397  1.00 98.08 568 A 1 
ATOM 4534 C CD  . GLN A 1 568 ? 20.020  20.834  18.052  1.00 98.17 568 A 1 
ATOM 4535 O OE1 . GLN A 1 568 ? 20.769  21.774  17.851  1.00 94.48 568 A 1 
ATOM 4536 N NE2 . GLN A 1 568 ? 20.474  19.611  17.938  1.00 93.94 568 A 1 
ATOM 4537 N N   . VAL A 1 569 ? 16.924  24.335  21.234  1.00 98.48 569 A 1 
ATOM 4538 C CA  . VAL A 1 569 ? 16.780  25.136  22.453  1.00 98.58 569 A 1 
ATOM 4539 C C   . VAL A 1 569 ? 15.920  26.364  22.168  1.00 98.50 569 A 1 
ATOM 4540 O O   . VAL A 1 569 ? 16.257  27.194  21.323  1.00 98.15 569 A 1 
ATOM 4541 C CB  . VAL A 1 569 ? 18.148  25.544  23.033  1.00 98.51 569 A 1 
ATOM 4542 C CG1 . VAL A 1 569 ? 17.970  26.216  24.400  1.00 97.51 569 A 1 
ATOM 4543 C CG2 . VAL A 1 569 ? 19.090  24.346  23.218  1.00 97.25 569 A 1 
ATOM 4544 N N   . LYS A 1 570 ? 14.819  26.496  22.900  1.00 98.39 570 A 1 
ATOM 4545 C CA  . LYS A 1 570 ? 13.963  27.687  22.898  1.00 98.28 570 A 1 
ATOM 4546 C C   . LYS A 1 570 ? 14.287  28.534  24.130  1.00 98.39 570 A 1 
ATOM 4547 O O   . LYS A 1 570 ? 14.116  28.076  25.257  1.00 97.93 570 A 1 
ATOM 4548 C CB  . LYS A 1 570 ? 12.491  27.246  22.857  1.00 97.65 570 A 1 
ATOM 4549 C CG  . LYS A 1 570 ? 11.502  28.407  22.667  1.00 94.28 570 A 1 
ATOM 4550 C CD  . LYS A 1 570 ? 11.444  28.928  21.227  1.00 91.35 570 A 1 
ATOM 4551 C CE  . LYS A 1 570 ? 10.371  30.015  21.129  1.00 87.36 570 A 1 
ATOM 4552 N NZ  . LYS A 1 570 ? 10.078  30.407  19.737  1.00 82.37 570 A 1 
ATOM 4553 N N   . LEU A 1 571 ? 14.725  29.772  23.917  1.00 98.33 571 A 1 
ATOM 4554 C CA  . LEU A 1 571 ? 15.077  30.726  24.969  1.00 98.42 571 A 1 
ATOM 4555 C C   . LEU A 1 571 ? 13.933  31.720  25.185  1.00 98.28 571 A 1 
ATOM 4556 O O   . LEU A 1 571 ? 13.468  32.349  24.233  1.00 97.74 571 A 1 
ATOM 4557 C CB  . LEU A 1 571 ? 16.372  31.457  24.590  1.00 98.36 571 A 1 
ATOM 4558 C CG  . LEU A 1 571 ? 17.626  30.580  24.435  1.00 97.92 571 A 1 
ATOM 4559 C CD1 . LEU A 1 571 ? 18.815  31.451  24.029  1.00 96.89 571 A 1 
ATOM 4560 C CD2 . LEU A 1 571 ? 17.992  29.882  25.739  1.00 96.94 571 A 1 
ATOM 4561 N N   . ILE A 1 572 ? 13.497  31.886  26.431  1.00 98.10 572 A 1 
ATOM 4562 C CA  . ILE A 1 572 ? 12.367  32.750  26.793  1.00 97.90 572 A 1 
ATOM 4563 C C   . ILE A 1 572 ? 12.790  33.698  27.924  1.00 97.89 572 A 1 
ATOM 4564 O O   . ILE A 1 572 ? 12.829  33.281  29.086  1.00 97.36 572 A 1 
ATOM 4565 C CB  . ILE A 1 572 ? 11.118  31.911  27.172  1.00 97.46 572 A 1 
ATOM 4566 C CG1 . ILE A 1 572 ? 10.793  30.851  26.090  1.00 96.39 572 A 1 
ATOM 4567 C CG2 . ILE A 1 572 ? 9.920   32.858  27.379  1.00 96.22 572 A 1 
ATOM 4568 C CD1 . ILE A 1 572 ? 9.544   30.013  26.375  1.00 94.14 572 A 1 
ATOM 4569 N N   . PRO A 1 573 ? 13.097  34.975  27.635  1.00 97.91 573 A 1 
ATOM 4570 C CA  . PRO A 1 573 ? 13.332  35.963  28.682  1.00 97.82 573 A 1 
ATOM 4571 C C   . PRO A 1 573 ? 12.011  36.302  29.389  1.00 97.50 573 A 1 
ATOM 4572 O O   . PRO A 1 573 ? 10.992  36.487  28.718  1.00 96.55 573 A 1 
ATOM 4573 C CB  . PRO A 1 573 ? 13.932  37.173  27.963  1.00 97.57 573 A 1 
ATOM 4574 C CG  . PRO A 1 573 ? 13.350  37.091  26.553  1.00 97.02 573 A 1 
ATOM 4575 C CD  . PRO A 1 573 ? 13.197  35.587  26.317  1.00 97.72 573 A 1 
ATOM 4576 N N   . ILE A 1 574 ? 11.994  36.417  30.718  1.00 97.03 574 A 1 
ATOM 4577 C CA  . ILE A 1 574 ? 10.776  36.846  31.441  1.00 96.63 574 A 1 
ATOM 4578 C C   . ILE A 1 574 ? 10.357  38.247  30.980  1.00 95.97 574 A 1 
ATOM 4579 O O   . ILE A 1 574 ? 9.193   38.464  30.634  1.00 93.48 574 A 1 
ATOM 4580 C CB  . ILE A 1 574 ? 10.967  36.754  32.975  1.00 96.08 574 A 1 
ATOM 4581 C CG1 . ILE A 1 574 ? 11.088  35.268  33.382  1.00 94.15 574 A 1 
ATOM 4582 C CG2 . ILE A 1 574 ? 9.794   37.422  33.722  1.00 94.08 574 A 1 
ATOM 4583 C CD1 . ILE A 1 574 ? 11.255  35.021  34.887  1.00 90.08 574 A 1 
ATOM 4584 N N   . GLN A 1 575 ? 11.319  39.174  30.910  1.00 95.59 575 A 1 
ATOM 4585 C CA  . GLN A 1 575 ? 11.145  40.510  30.344  1.00 94.68 575 A 1 
ATOM 4586 C C   . GLN A 1 575 ? 11.665  40.528  28.903  1.00 95.09 575 A 1 
ATOM 4587 O O   . GLN A 1 575 ? 12.764  40.049  28.627  1.00 94.10 575 A 1 
ATOM 4588 C CB  . GLN A 1 575 ? 11.876  41.547  31.207  1.00 93.19 575 A 1 
ATOM 4589 C CG  . GLN A 1 575 ? 11.326  41.627  32.641  1.00 86.63 575 A 1 
ATOM 4590 C CD  . GLN A 1 575 ? 12.109  42.603  33.521  1.00 81.24 575 A 1 
ATOM 4591 O OE1 . GLN A 1 575 ? 13.036  43.269  33.102  1.00 73.65 575 A 1 
ATOM 4592 N NE2 . GLN A 1 575 ? 11.767  42.722  34.782  1.00 69.98 575 A 1 
ATOM 4593 N N   . SER A 1 576 ? 10.878  41.099  27.990  1.00 92.81 576 A 1 
ATOM 4594 C CA  . SER A 1 576 ? 11.214  41.182  26.562  1.00 91.77 576 A 1 
ATOM 4595 C C   . SER A 1 576 ? 12.263  42.252  26.231  1.00 92.13 576 A 1 
ATOM 4596 O O   . SER A 1 576 ? 12.629  42.404  25.064  1.00 87.86 576 A 1 
ATOM 4597 C CB  . SER A 1 576 ? 9.931   41.413  25.744  1.00 88.90 576 A 1 
ATOM 4598 O OG  . SER A 1 576 ? 9.230   42.548  26.238  1.00 80.56 576 A 1 
ATOM 4599 N N   . ARG A 1 577 ? 12.727  43.023  27.224  1.00 92.64 577 A 1 
ATOM 4600 C CA  . ARG A 1 577 ? 13.752  44.071  27.105  1.00 91.98 577 A 1 
ATOM 4601 C C   . ARG A 1 577 ? 14.609  44.128  28.368  1.00 92.97 577 A 1 
ATOM 4602 O O   . ARG A 1 577 ? 14.144  43.759  29.444  1.00 88.72 577 A 1 
ATOM 4603 C CB  . ARG A 1 577 ? 13.096  45.446  26.858  1.00 89.22 577 A 1 
ATOM 4604 C CG  . ARG A 1 577 ? 12.276  45.501  25.561  1.00 82.96 577 A 1 
ATOM 4605 C CD  . ARG A 1 577 ? 11.742  46.911  25.314  1.00 77.21 577 A 1 
ATOM 4606 N NE  . ARG A 1 577 ? 10.881  46.936  24.122  1.00 69.48 577 A 1 
ATOM 4607 C CZ  . ARG A 1 577 ? 10.255  47.985  23.624  1.00 60.13 577 A 1 
ATOM 4608 N NH1 . ARG A 1 577 ? 10.364  49.170  24.157  1.00 56.27 577 A 1 
ATOM 4609 N NH2 . ARG A 1 577 ? 9.490   47.853  22.577  1.00 53.70 577 A 1 
ATOM 4610 N N   . GLY A 1 578 ? 15.830  44.666  28.234  1.00 93.00 578 A 1 
ATOM 4611 C CA  . GLY A 1 578 ? 16.751  44.848  29.358  1.00 94.10 578 A 1 
ATOM 4612 C C   . GLY A 1 578 ? 17.556  43.587  29.706  1.00 95.80 578 A 1 
ATOM 4613 O O   . GLY A 1 578 ? 17.764  42.748  28.825  1.00 94.44 578 A 1 
ATOM 4614 N N   . PRO A 1 579 ? 17.986  43.421  30.975  1.00 96.32 579 A 1 
ATOM 4615 C CA  . PRO A 1 579 ? 18.981  42.412  31.356  1.00 96.59 579 A 1 
ATOM 4616 C C   . PRO A 1 579 ? 18.621  40.971  30.973  1.00 97.11 579 A 1 
ATOM 4617 O O   . PRO A 1 579 ? 19.491  40.193  30.586  1.00 96.20 579 A 1 
ATOM 4618 C CB  . PRO A 1 579 ? 19.134  42.552  32.876  1.00 95.74 579 A 1 
ATOM 4619 C CG  . PRO A 1 579 ? 18.789  44.016  33.134  1.00 93.89 579 A 1 
ATOM 4620 C CD  . PRO A 1 579 ? 17.684  44.279  32.117  1.00 96.16 579 A 1 
ATOM 4621 N N   . HIS A 1 580 ? 17.326  40.598  31.027  1.00 96.96 580 A 1 
ATOM 4622 C CA  . HIS A 1 580 ? 16.883  39.249  30.647  1.00 97.26 580 A 1 
ATOM 4623 C C   . HIS A 1 580 ? 17.066  38.987  29.146  1.00 97.42 580 A 1 
ATOM 4624 O O   . HIS A 1 580 ? 17.518  37.910  28.758  1.00 96.75 580 A 1 
ATOM 4625 C CB  . HIS A 1 580 ? 15.410  39.031  31.024  1.00 96.78 580 A 1 
ATOM 4626 C CG  . HIS A 1 580 ? 15.056  39.148  32.480  1.00 96.70 580 A 1 
ATOM 4627 N ND1 . HIS A 1 580 ? 13.769  39.037  32.995  1.00 89.55 580 A 1 
ATOM 4628 C CD2 . HIS A 1 580 ? 15.902  39.376  33.524  1.00 90.12 580 A 1 
ATOM 4629 C CE1 . HIS A 1 580 ? 13.859  39.219  34.315  1.00 91.24 580 A 1 
ATOM 4630 N NE2 . HIS A 1 580 ? 15.130  39.426  34.671  1.00 92.27 580 A 1 
ATOM 4631 N N   . GLU A 1 581 ? 16.725  39.961  28.301  1.00 96.95 581 A 1 
ATOM 4632 C CA  . GLU A 1 581 ? 16.905  39.853  26.851  1.00 96.60 581 A 1 
ATOM 4633 C C   . GLU A 1 581 ? 18.395  39.827  26.479  1.00 97.08 581 A 1 
ATOM 4634 O O   . GLU A 1 581 ? 18.806  39.013  25.654  1.00 96.53 581 A 1 
ATOM 4635 C CB  . GLU A 1 581 ? 16.196  41.017  26.141  1.00 95.09 581 A 1 
ATOM 4636 C CG  . GLU A 1 581 ? 16.140  40.799  24.621  1.00 87.68 581 A 1 
ATOM 4637 C CD  . GLU A 1 581 ? 15.880  42.069  23.801  1.00 81.23 581 A 1 
ATOM 4638 O OE1 . GLU A 1 581 ? 16.038  41.963  22.559  1.00 70.63 581 A 1 
ATOM 4639 O OE2 . GLU A 1 581 ? 15.604  43.142  24.375  1.00 70.99 581 A 1 
ATOM 4640 N N   . GLU A 1 582 ? 19.202  40.709  27.102  1.00 97.20 582 A 1 
ATOM 4641 C CA  . GLU A 1 582 ? 20.648  40.779  26.866  1.00 97.34 582 A 1 
ATOM 4642 C C   . GLU A 1 582 ? 21.328  39.445  27.185  1.00 97.72 582 A 1 
ATOM 4643 O O   . GLU A 1 582 ? 22.033  38.894  26.336  1.00 97.28 582 A 1 
ATOM 4644 C CB  . GLU A 1 582 ? 21.250  41.916  27.703  1.00 96.85 582 A 1 
ATOM 4645 C CG  . GLU A 1 582 ? 20.839  43.302  27.176  1.00 92.24 582 A 1 
ATOM 4646 C CD  . GLU A 1 582 ? 21.271  44.460  28.091  1.00 89.72 582 A 1 
ATOM 4647 O OE1 . GLU A 1 582 ? 20.797  45.591  27.829  1.00 80.02 582 A 1 
ATOM 4648 O OE2 . GLU A 1 582 ? 22.041  44.218  29.046  1.00 80.92 582 A 1 
ATOM 4649 N N   . TYR A 1 583 ? 21.027  38.871  28.350  1.00 97.48 583 A 1 
ATOM 4650 C CA  . TYR A 1 583 ? 21.575  37.569  28.726  1.00 97.95 583 A 1 
ATOM 4651 C C   . TYR A 1 583 ? 21.097  36.446  27.800  1.00 98.19 583 A 1 
ATOM 4652 O O   . TYR A 1 583 ? 21.885  35.599  27.389  1.00 98.00 583 A 1 
ATOM 4653 C CB  . TYR A 1 583 ? 21.246  37.275  30.196  1.00 98.01 583 A 1 
ATOM 4654 C CG  . TYR A 1 583 ? 21.876  35.994  30.726  1.00 98.04 583 A 1 
ATOM 4655 C CD1 . TYR A 1 583 ? 21.123  35.104  31.519  1.00 96.37 583 A 1 
ATOM 4656 C CD2 . TYR A 1 583 ? 23.217  35.691  30.428  1.00 96.90 583 A 1 
ATOM 4657 C CE1 . TYR A 1 583 ? 21.705  33.920  32.014  1.00 96.67 583 A 1 
ATOM 4658 C CE2 . TYR A 1 583 ? 23.803  34.501  30.906  1.00 96.62 583 A 1 
ATOM 4659 C CZ  . TYR A 1 583 ? 23.046  33.613  31.701  1.00 97.58 583 A 1 
ATOM 4660 O OH  . TYR A 1 583 ? 23.606  32.463  32.154  1.00 96.91 583 A 1 
ATOM 4661 N N   . VAL A 1 584 ? 19.825  36.453  27.384  1.00 98.11 584 A 1 
ATOM 4662 C CA  . VAL A 1 584 ? 19.310  35.476  26.407  1.00 98.14 584 A 1 
ATOM 4663 C C   . VAL A 1 584 ? 20.008  35.593  25.049  1.00 98.34 584 A 1 
ATOM 4664 O O   . VAL A 1 584 ? 20.277  34.569  24.418  1.00 97.95 584 A 1 
ATOM 4665 C CB  . VAL A 1 584 ? 17.785  35.614  26.281  1.00 96.81 584 A 1 
ATOM 4666 C CG1 . VAL A 1 584 ? 17.209  34.979  25.015  1.00 89.80 584 A 1 
ATOM 4667 C CG2 . VAL A 1 584 ? 17.126  34.915  27.468  1.00 88.73 584 A 1 
ATOM 4668 N N   . ARG A 1 585 ? 20.335  36.806  24.590  1.00 98.19 585 A 1 
ATOM 4669 C CA  . ARG A 1 585 ? 21.111  37.003  23.353  1.00 98.10 585 A 1 
ATOM 4670 C C   . ARG A 1 585 ? 22.529  36.468  23.484  1.00 98.31 585 A 1 
ATOM 4671 O O   . ARG A 1 585 ? 23.025  35.845  22.545  1.00 98.07 585 A 1 
ATOM 4672 C CB  . ARG A 1 585 ? 21.133  38.487  22.964  1.00 97.57 585 A 1 
ATOM 4673 C CG  . ARG A 1 585 ? 19.786  38.961  22.393  1.00 92.99 585 A 1 
ATOM 4674 C CD  . ARG A 1 585 ? 19.831  40.462  22.118  1.00 88.67 585 A 1 
ATOM 4675 N NE  . ARG A 1 585 ? 18.548  40.975  21.600  1.00 79.96 585 A 1 
ATOM 4676 C CZ  . ARG A 1 585 ? 18.091  40.943  20.365  1.00 71.61 585 A 1 
ATOM 4677 N NH1 . ARG A 1 585 ? 18.769  40.426  19.377  1.00 62.37 585 A 1 
ATOM 4678 N NH2 . ARG A 1 585 ? 16.918  41.438  20.115  1.00 63.23 585 A 1 
ATOM 4679 N N   . GLU A 1 586 ? 23.147  36.666  24.636  1.00 98.05 586 A 1 
ATOM 4680 C CA  . GLU A 1 586 ? 24.456  36.094  24.940  1.00 98.06 586 A 1 
ATOM 4681 C C   . GLU A 1 586 ? 24.405  34.558  24.938  1.00 98.40 586 A 1 
ATOM 4682 O O   . GLU A 1 586 ? 25.157  33.922  24.194  1.00 98.04 586 A 1 
ATOM 4683 C CB  . GLU A 1 586 ? 24.935  36.643  26.290  1.00 97.31 586 A 1 
ATOM 4684 C CG  . GLU A 1 586 ? 26.410  36.314  26.525  1.00 87.21 586 A 1 
ATOM 4685 C CD  . GLU A 1 586 ? 26.815  36.537  27.978  1.00 89.41 586 A 1 
ATOM 4686 O OE1 . GLU A 1 586 ? 27.750  35.839  28.421  1.00 79.45 586 A 1 
ATOM 4687 O OE2 . GLU A 1 586 ? 26.182  37.312  28.730  1.00 84.11 586 A 1 
ATOM 4688 N N   . LEU A 1 587 ? 23.449  33.962  25.657  1.00 98.29 587 A 1 
ATOM 4689 C CA  . LEU A 1 587 ? 23.224  32.513  25.673  1.00 98.42 587 A 1 
ATOM 4690 C C   . LEU A 1 587 ? 23.001  31.956  24.263  1.00 98.57 587 A 1 
ATOM 4691 O O   . LEU A 1 587 ? 23.556  30.919  23.912  1.00 98.49 587 A 1 
ATOM 4692 C CB  . LEU A 1 587 ? 21.999  32.183  26.545  1.00 98.38 587 A 1 
ATOM 4693 C CG  . LEU A 1 587 ? 22.184  32.358  28.060  1.00 97.97 587 A 1 
ATOM 4694 C CD1 . LEU A 1 587 ? 20.844  32.097  28.750  1.00 96.84 587 A 1 
ATOM 4695 C CD2 . LEU A 1 587 ? 23.219  31.385  28.623  1.00 97.03 587 A 1 
ATOM 4696 N N   . ALA A 1 588 ? 22.217  32.649  23.438  1.00 98.58 588 A 1 
ATOM 4697 C CA  . ALA A 1 588 ? 21.989  32.238  22.057  1.00 98.58 588 A 1 
ATOM 4698 C C   . ALA A 1 588 ? 23.277  32.243  21.223  1.00 98.61 588 A 1 
ATOM 4699 O O   . ALA A 1 588 ? 23.431  31.376  20.363  1.00 98.35 588 A 1 
ATOM 4700 C CB  . ALA A 1 588 ? 20.929  33.145  21.431  1.00 98.37 588 A 1 
ATOM 4701 N N   . GLY A 1 589 ? 24.186  33.200  21.453  1.00 98.57 589 A 1 
ATOM 4702 C CA  . GLY A 1 589 ? 25.526  33.214  20.862  1.00 98.53 589 A 1 
ATOM 4703 C C   . GLY A 1 589 ? 26.331  31.984  21.275  1.00 98.63 589 A 1 
ATOM 4704 O O   . GLY A 1 589 ? 26.704  31.187  20.415  1.00 98.27 589 A 1 
ATOM 4705 N N   . THR A 1 590 ? 26.466  31.767  22.582  1.00 98.50 590 A 1 
ATOM 4706 C CA  . THR A 1 590 ? 27.191  30.620  23.152  1.00 98.46 590 A 1 
ATOM 4707 C C   . THR A 1 590 ? 26.648  29.283  22.639  1.00 98.53 590 A 1 
ATOM 4708 O O   . THR A 1 590 ? 27.407  28.416  22.213  1.00 98.14 590 A 1 
ATOM 4709 C CB  . THR A 1 590 ? 27.101  30.647  24.684  1.00 98.22 590 A 1 
ATOM 4710 O OG1 . THR A 1 590 ? 27.558  31.881  25.177  1.00 96.25 590 A 1 
ATOM 4711 C CG2 . THR A 1 590 ? 27.938  29.557  25.355  1.00 95.71 590 A 1 
ATOM 4712 N N   . PHE A 1 591 ? 25.332  29.101  22.618  1.00 98.58 591 A 1 
ATOM 4713 C CA  . PHE A 1 591 ? 24.734  27.845  22.162  1.00 98.66 591 A 1 
ATOM 4714 C C   . PHE A 1 591 ? 24.909  27.616  20.652  1.00 98.63 591 A 1 
ATOM 4715 O O   . PHE A 1 591 ? 25.072  26.474  20.223  1.00 98.27 591 A 1 
ATOM 4716 C CB  . PHE A 1 591 ? 23.257  27.805  22.558  1.00 98.60 591 A 1 
ATOM 4717 C CG  . PHE A 1 591 ? 22.938  27.809  24.044  1.00 98.60 591 A 1 
ATOM 4718 C CD1 . PHE A 1 591 ? 23.914  27.586  25.032  1.00 97.79 591 A 1 
ATOM 4719 C CD2 . PHE A 1 591 ? 21.606  28.030  24.441  1.00 97.83 591 A 1 
ATOM 4720 C CE1 . PHE A 1 591 ? 23.570  27.595  26.393  1.00 97.50 591 A 1 
ATOM 4721 C CE2 . PHE A 1 591 ? 21.259  28.036  25.801  1.00 97.51 591 A 1 
ATOM 4722 C CZ  . PHE A 1 591 ? 22.240  27.822  26.779  1.00 97.87 591 A 1 
ATOM 4723 N N   . LYS A 1 592 ? 24.922  28.687  19.845  1.00 98.45 592 A 1 
ATOM 4724 C CA  . LYS A 1 592 ? 25.263  28.591  18.418  1.00 98.28 592 A 1 
ATOM 4725 C C   . LYS A 1 592 ? 26.725  28.194  18.208  1.00 98.16 592 A 1 
ATOM 4726 O O   . LYS A 1 592 ? 26.992  27.401  17.314  1.00 97.53 592 A 1 
ATOM 4727 C CB  . LYS A 1 592 ? 24.960  29.908  17.705  1.00 97.98 592 A 1 
ATOM 4728 C CG  . LYS A 1 592 ? 23.459  30.096  17.456  1.00 94.99 592 A 1 
ATOM 4729 C CD  . LYS A 1 592 ? 23.212  31.502  16.906  1.00 91.84 592 A 1 
ATOM 4730 C CE  . LYS A 1 592 ? 21.715  31.722  16.700  1.00 87.33 592 A 1 
ATOM 4731 N NZ  . LYS A 1 592 ? 21.450  33.076  16.165  1.00 77.65 592 A 1 
ATOM 4732 N N   . GLU A 1 593 ? 27.647  28.673  19.039  1.00 98.19 593 A 1 
ATOM 4733 C CA  . GLU A 1 593 ? 29.050  28.229  19.023  1.00 98.06 593 A 1 
ATOM 4734 C C   . GLU A 1 593 ? 29.193  26.739  19.376  1.00 98.01 593 A 1 
ATOM 4735 O O   . GLU A 1 593 ? 30.077  26.059  18.861  1.00 97.04 593 A 1 
ATOM 4736 C CB  . GLU A 1 593 ? 29.887  29.064  20.001  1.00 97.78 593 A 1 
ATOM 4737 C CG  . GLU A 1 593 ? 30.060  30.516  19.545  1.00 94.10 593 A 1 
ATOM 4738 C CD  . GLU A 1 593 ? 30.800  31.382  20.579  1.00 90.03 593 A 1 
ATOM 4739 O OE1 . GLU A 1 593 ? 31.004  32.579  20.266  1.00 80.59 593 A 1 
ATOM 4740 O OE2 . GLU A 1 593 ? 31.151  30.860  21.662  1.00 82.01 593 A 1 
ATOM 4741 N N   . TRP A 1 594 ? 28.282  26.201  20.186  1.00 97.95 594 A 1 
ATOM 4742 C CA  . TRP A 1 594 ? 28.189  24.756  20.438  1.00 97.83 594 A 1 
ATOM 4743 C C   . TRP A 1 594 ? 27.554  23.963  19.284  1.00 97.65 594 A 1 
ATOM 4744 O O   . TRP A 1 594 ? 27.431  22.741  19.372  1.00 96.74 594 A 1 
ATOM 4745 C CB  . TRP A 1 594 ? 27.425  24.499  21.748  1.00 97.88 594 A 1 
ATOM 4746 C CG  . TRP A 1 594 ? 27.947  25.153  22.988  1.00 98.00 594 A 1 
ATOM 4747 C CD1 . TRP A 1 594 ? 29.104  25.840  23.131  1.00 97.19 594 A 1 
ATOM 4748 C CD2 . TRP A 1 594 ? 27.301  25.210  24.295  1.00 97.87 594 A 1 
ATOM 4749 N NE1 . TRP A 1 594 ? 29.219  26.323  24.417  1.00 97.10 594 A 1 
ATOM 4750 C CE2 . TRP A 1 594 ? 28.136  25.959  25.179  1.00 97.63 594 A 1 
ATOM 4751 C CE3 . TRP A 1 594 ? 26.092  24.696  24.822  1.00 97.54 594 A 1 
ATOM 4752 C CZ2 . TRP A 1 594 ? 27.793  26.181  26.524  1.00 97.01 594 A 1 
ATOM 4753 C CZ3 . TRP A 1 594 ? 25.742  24.912  26.167  1.00 96.80 594 A 1 
ATOM 4754 C CH2 . TRP A 1 594 ? 26.588  25.652  27.017  1.00 96.52 594 A 1 
ATOM 4755 N N   . GLY A 1 595 ? 27.122  24.635  18.211  1.00 97.85 595 A 1 
ATOM 4756 C CA  . GLY A 1 595 ? 26.461  24.030  17.054  1.00 97.58 595 A 1 
ATOM 4757 C C   . GLY A 1 595 ? 24.970  23.745  17.262  1.00 97.93 595 A 1 
ATOM 4758 O O   . GLY A 1 595 ? 24.388  22.963  16.509  1.00 97.32 595 A 1 
ATOM 4759 N N   . LEU A 1 596 ? 24.336  24.357  18.262  1.00 98.18 596 A 1 
ATOM 4760 C CA  . LEU A 1 596 ? 22.915  24.159  18.542  1.00 98.46 596 A 1 
ATOM 4761 C C   . LEU A 1 596 ? 22.032  25.100  17.709  1.00 98.58 596 A 1 
ATOM 4762 O O   . LEU A 1 596 ? 22.344  26.271  17.485  1.00 98.33 596 A 1 
ATOM 4763 C CB  . LEU A 1 596 ? 22.621  24.313  20.044  1.00 98.40 596 A 1 
ATOM 4764 C CG  . LEU A 1 596 ? 23.412  23.373  20.970  1.00 98.01 596 A 1 
ATOM 4765 C CD1 . LEU A 1 596 ? 23.016  23.645  22.421  1.00 97.08 596 A 1 
ATOM 4766 C CD2 . LEU A 1 596 ? 23.143  21.898  20.673  1.00 96.91 596 A 1 
ATOM 4767 N N   . ARG A 1 597 ? 20.863  24.596  17.302  1.00 98.53 597 A 1 
ATOM 4768 C CA  . ARG A 1 597 ? 19.791  25.385  16.679  1.00 98.56 597 A 1 
ATOM 4769 C C   . ARG A 1 597 ? 18.934  26.034  17.762  1.00 98.61 597 A 1 
ATOM 4770 O O   . ARG A 1 597 ? 18.174  25.361  18.462  1.00 98.40 597 A 1 
ATOM 4771 C CB  . ARG A 1 597 ? 18.964  24.497  15.738  1.00 98.40 597 A 1 
ATOM 4772 C CG  . ARG A 1 597 ? 19.781  24.066  14.506  1.00 97.32 597 A 1 
ATOM 4773 C CD  . ARG A 1 597 ? 18.969  23.170  13.573  1.00 96.45 597 A 1 
ATOM 4774 N NE  . ARG A 1 597 ? 18.690  21.847  14.169  1.00 93.20 597 A 1 
ATOM 4775 C CZ  . ARG A 1 597 ? 19.479  20.785  14.154  1.00 93.98 597 A 1 
ATOM 4776 N NH1 . ARG A 1 597 ? 20.661  20.783  13.610  1.00 84.07 597 A 1 
ATOM 4777 N NH2 . ARG A 1 597 ? 19.077  19.677  14.697  1.00 87.65 597 A 1 
ATOM 4778 N N   . VAL A 1 598 ? 19.064  27.347  17.899  1.00 98.49 598 A 1 
ATOM 4779 C CA  . VAL A 1 598 ? 18.475  28.137  18.987  1.00 98.56 598 A 1 
ATOM 4780 C C   . VAL A 1 598 ? 17.485  29.156  18.440  1.00 98.58 598 A 1 
ATOM 4781 O O   . VAL A 1 598 ? 17.771  29.837  17.455  1.00 97.99 598 A 1 
ATOM 4782 C CB  . VAL A 1 598 ? 19.558  28.843  19.814  1.00 97.95 598 A 1 
ATOM 4783 C CG1 . VAL A 1 598 ? 18.957  29.510  21.058  1.00 92.35 598 A 1 
ATOM 4784 C CG2 . VAL A 1 598 ? 20.640  27.866  20.276  1.00 91.49 598 A 1 
ATOM 4785 N N   . GLU A 1 599 ? 16.353  29.288  19.117  1.00 98.37 599 A 1 
ATOM 4786 C CA  . GLU A 1 599 ? 15.357  30.317  18.831  1.00 98.19 599 A 1 
ATOM 4787 C C   . GLU A 1 599 ? 15.030  31.112  20.101  1.00 98.27 599 A 1 
ATOM 4788 O O   . GLU A 1 599 ? 14.823  30.543  21.173  1.00 97.75 599 A 1 
ATOM 4789 C CB  . GLU A 1 599 ? 14.116  29.663  18.208  1.00 97.46 599 A 1 
ATOM 4790 C CG  . GLU A 1 599 ? 13.155  30.679  17.576  1.00 93.82 599 A 1 
ATOM 4791 C CD  . GLU A 1 599 ? 11.907  29.999  16.982  1.00 93.52 599 A 1 
ATOM 4792 O OE1 . GLU A 1 599 ? 10.782  30.476  17.254  1.00 85.85 599 A 1 
ATOM 4793 O OE2 . GLU A 1 599 ? 12.035  28.960  16.305  1.00 87.61 599 A 1 
ATOM 4794 N N   . ILE A 1 600 ? 14.987  32.439  19.988  1.00 98.07 600 A 1 
ATOM 4795 C CA  . ILE A 1 600 ? 14.624  33.350  21.081  1.00 98.04 600 A 1 
ATOM 4796 C C   . ILE A 1 600 ? 13.164  33.769  20.905  1.00 97.80 600 A 1 
ATOM 4797 O O   . ILE A 1 600 ? 12.771  34.207  19.824  1.00 97.05 600 A 1 
ATOM 4798 C CB  . ILE A 1 600 ? 15.561  34.580  21.140  1.00 97.91 600 A 1 
ATOM 4799 C CG1 . ILE A 1 600 ? 17.045  34.166  21.256  1.00 97.11 600 A 1 
ATOM 4800 C CG2 . ILE A 1 600 ? 15.152  35.494  22.312  1.00 96.65 600 A 1 
ATOM 4801 C CD1 . ILE A 1 600 ? 18.024  35.346  21.182  1.00 95.67 600 A 1 
ATOM 4802 N N   . ASP A 1 601 ? 12.374  33.702  21.971  1.00 97.54 601 A 1 
ATOM 4803 C CA  . ASP A 1 601 ? 11.026  34.272  22.010  1.00 97.09 601 A 1 
ATOM 4804 C C   . ASP A 1 601 ? 11.018  35.604  22.769  1.00 96.48 601 A 1 
ATOM 4805 O O   . ASP A 1 601 ? 10.747  35.658  23.971  1.00 94.53 601 A 1 
ATOM 4806 C CB  . ASP A 1 601 ? 10.028  33.256  22.575  1.00 96.41 601 A 1 
ATOM 4807 C CG  . ASP A 1 601 ? 8.576   33.682  22.357  1.00 95.72 601 A 1 
ATOM 4808 O OD1 . ASP A 1 601 ? 8.302   34.823  21.913  1.00 93.18 601 A 1 
ATOM 4809 O OD2 . ASP A 1 601 ? 7.684   32.828  22.548  1.00 92.32 601 A 1 
ATOM 4810 N N   . SER A 1 602 ? 11.297  36.679  22.045  1.00 94.71 602 A 1 
ATOM 4811 C CA  . SER A 1 602 ? 11.289  38.057  22.548  1.00 93.15 602 A 1 
ATOM 4812 C C   . SER A 1 602 ? 9.970   38.795  22.290  1.00 93.70 602 A 1 
ATOM 4813 O O   . SER A 1 602 ? 9.931   40.021  22.354  1.00 90.56 602 A 1 
ATOM 4814 C CB  . SER A 1 602 ? 12.472  38.830  21.951  1.00 90.43 602 A 1 
ATOM 4815 O OG  . SER A 1 602 ? 12.384  38.849  20.542  1.00 83.88 602 A 1 
ATOM 4816 N N   . ARG A 1 603 ? 8.881   38.079  21.960  1.00 95.63 603 A 1 
ATOM 4817 C CA  . ARG A 1 603 ? 7.573   38.709  21.736  1.00 95.25 603 A 1 
ATOM 4818 C C   . ARG A 1 603 ? 7.078   39.395  23.011  1.00 95.00 603 A 1 
ATOM 4819 O O   . ARG A 1 603 ? 7.207   38.845  24.110  1.00 94.16 603 A 1 
ATOM 4820 C CB  . ARG A 1 603 ? 6.544   37.666  21.263  1.00 95.04 603 A 1 
ATOM 4821 C CG  . ARG A 1 603 ? 6.865   37.088  19.873  1.00 94.52 603 A 1 
ATOM 4822 C CD  . ARG A 1 603 ? 5.855   35.994  19.479  1.00 93.90 603 A 1 
ATOM 4823 N NE  . ARG A 1 603 ? 5.985   34.803  20.339  1.00 92.42 603 A 1 
ATOM 4824 C CZ  . ARG A 1 603 ? 5.089   33.838  20.524  1.00 92.45 603 A 1 
ATOM 4825 N NH1 . ARG A 1 603 ? 3.944   33.795  19.911  1.00 86.82 603 A 1 
ATOM 4826 N NH2 . ARG A 1 603 ? 5.339   32.884  21.353  1.00 87.77 603 A 1 
ATOM 4827 N N   . ASP A 1 604 ? 6.452   40.548  22.854  1.00 94.12 604 A 1 
ATOM 4828 C CA  . ASP A 1 604 ? 5.812   41.284  23.950  1.00 93.52 604 A 1 
ATOM 4829 C C   . ASP A 1 604 ? 4.444   40.670  24.290  1.00 93.72 604 A 1 
ATOM 4830 O O   . ASP A 1 604 ? 3.378   41.201  23.993  1.00 90.69 604 A 1 
ATOM 4831 C CB  . ASP A 1 604 ? 5.761   42.783  23.618  1.00 91.50 604 A 1 
ATOM 4832 C CG  . ASP A 1 604 ? 5.474   43.642  24.854  1.00 84.49 604 A 1 
ATOM 4833 O OD1 . ASP A 1 604 ? 5.815   43.181  25.968  1.00 78.68 604 A 1 
ATOM 4834 O OD2 . ASP A 1 604 ? 5.017   44.789  24.660  1.00 78.15 604 A 1 
ATOM 4835 N N   . GLU A 1 605 ? 4.481   39.473  24.851  1.00 94.30 605 A 1 
ATOM 4836 C CA  . GLU A 1 605 ? 3.332   38.639  25.191  1.00 94.29 605 A 1 
ATOM 4837 C C   . GLU A 1 605 ? 3.478   38.109  26.621  1.00 94.95 605 A 1 
ATOM 4838 O O   . GLU A 1 605 ? 4.583   37.964  27.144  1.00 92.61 605 A 1 
ATOM 4839 C CB  . GLU A 1 605 ? 3.245   37.477  24.191  1.00 92.25 605 A 1 
ATOM 4840 C CG  . GLU A 1 605 ? 2.655   37.890  22.823  1.00 82.67 605 A 1 
ATOM 4841 C CD  . GLU A 1 605 ? 1.126   37.943  22.833  1.00 83.14 605 A 1 
ATOM 4842 O OE1 . GLU A 1 605 ? 0.530   37.946  21.735  1.00 74.88 605 A 1 
ATOM 4843 O OE2 . GLU A 1 605 ? 0.500   37.748  23.898  1.00 75.11 605 A 1 
ATOM 4844 N N   . LYS A 1 606 ? 2.362   37.756  27.250  1.00 95.26 606 A 1 
ATOM 4845 C CA  . LYS A 1 606 ? 2.395   37.181  28.603  1.00 95.63 606 A 1 
ATOM 4846 C C   . LYS A 1 606 ? 3.280   35.931  28.632  1.00 95.89 606 A 1 
ATOM 4847 O O   . LYS A 1 606 ? 3.086   35.025  27.822  1.00 94.44 606 A 1 
ATOM 4848 C CB  . LYS A 1 606 ? 0.974   36.848  29.094  1.00 95.00 606 A 1 
ATOM 4849 C CG  . LYS A 1 606 ? 0.116   38.101  29.320  1.00 88.89 606 A 1 
ATOM 4850 C CD  . LYS A 1 606 ? -1.264  37.739  29.890  1.00 82.35 606 A 1 
ATOM 4851 C CE  . LYS A 1 606 ? -2.087  39.012  30.106  1.00 75.62 606 A 1 
ATOM 4852 N NZ  . LYS A 1 606 ? -3.439  38.732  30.649  1.00 64.17 606 A 1 
ATOM 4853 N N   . LEU A 1 607 ? 4.161   35.831  29.632  1.00 95.26 607 A 1 
ATOM 4854 C CA  . LEU A 1 607 ? 5.095   34.708  29.800  1.00 95.37 607 A 1 
ATOM 4855 C C   . LEU A 1 607 ? 4.406   33.338  29.676  1.00 95.79 607 A 1 
ATOM 4856 O O   . LEU A 1 607 ? 4.864   32.478  28.930  1.00 94.98 607 A 1 
ATOM 4857 C CB  . LEU A 1 607 ? 5.796   34.853  31.165  1.00 94.96 607 A 1 
ATOM 4858 C CG  . LEU A 1 607 ? 6.779   33.713  31.496  1.00 94.39 607 A 1 
ATOM 4859 C CD1 . LEU A 1 607 ? 7.942   33.657  30.510  1.00 90.90 607 A 1 
ATOM 4860 C CD2 . LEU A 1 607 ? 7.327   33.895  32.908  1.00 91.36 607 A 1 
ATOM 4861 N N   . GLY A 1 608 ? 3.261   33.157  30.336  1.00 95.86 608 A 1 
ATOM 4862 C CA  . GLY A 1 608 ? 2.509   31.899  30.265  1.00 95.81 608 A 1 
ATOM 4863 C C   . GLY A 1 608 ? 1.984   31.549  28.865  1.00 96.05 608 A 1 
ATOM 4864 O O   . GLY A 1 608 ? 1.795   30.371  28.576  1.00 95.27 608 A 1 
ATOM 4865 N N   . LYS A 1 609 ? 1.760   32.540  27.987  1.00 96.31 609 A 1 
ATOM 4866 C CA  . LYS A 1 609 ? 1.419   32.303  26.576  1.00 96.26 609 A 1 
ATOM 4867 C C   . LYS A 1 609 ? 2.658   31.869  25.802  1.00 96.41 609 A 1 
ATOM 4868 O O   . LYS A 1 609 ? 2.608   30.828  25.163  1.00 95.55 609 A 1 
ATOM 4869 C CB  . LYS A 1 609 ? 0.740   33.538  25.971  1.00 95.70 609 A 1 
ATOM 4870 C CG  . LYS A 1 609 ? 0.322   33.337  24.506  1.00 92.73 609 A 1 
ATOM 4871 C CD  . LYS A 1 609 ? -0.379  34.597  23.975  1.00 88.52 609 A 1 
ATOM 4872 C CE  . LYS A 1 609 ? -0.618  34.537  22.470  1.00 83.32 609 A 1 
ATOM 4873 N NZ  . LYS A 1 609 ? -1.043  35.864  21.953  1.00 74.82 609 A 1 
ATOM 4874 N N   . ARG A 1 610 ? 3.782   32.567  25.959  1.00 96.33 610 A 1 
ATOM 4875 C CA  . ARG A 1 610 ? 5.060   32.214  25.316  1.00 96.20 610 A 1 
ATOM 4876 C C   . ARG A 1 610 ? 5.536   30.806  25.690  1.00 96.20 610 A 1 
ATOM 4877 O O   . ARG A 1 610 ? 5.937   30.048  24.813  1.00 95.11 610 A 1 
ATOM 4878 C CB  . ARG A 1 610 ? 6.130   33.268  25.645  1.00 95.92 610 A 1 
ATOM 4879 C CG  . ARG A 1 610 ? 5.798   34.634  25.010  1.00 94.69 610 A 1 
ATOM 4880 C CD  . ARG A 1 610 ? 6.964   35.620  25.151  1.00 93.44 610 A 1 
ATOM 4881 N NE  . ARG A 1 610 ? 7.117   36.122  26.529  1.00 90.29 610 A 1 
ATOM 4882 C CZ  . ARG A 1 610 ? 8.222   36.634  27.040  1.00 90.90 610 A 1 
ATOM 4883 N NH1 . ARG A 1 610 ? 9.339   36.707  26.381  1.00 81.52 610 A 1 
ATOM 4884 N NH2 . ARG A 1 610 ? 8.235   37.102  28.250  1.00 82.17 610 A 1 
ATOM 4885 N N   . ILE A 1 611 ? 5.410   30.423  26.964  1.00 95.70 611 A 1 
ATOM 4886 C CA  . ILE A 1 611 ? 5.720   29.060  27.427  1.00 95.21 611 A 1 
ATOM 4887 C C   . ILE A 1 611 ? 4.806   28.028  26.757  1.00 95.07 611 A 1 
ATOM 4888 O O   . ILE A 1 611 ? 5.295   27.008  26.275  1.00 93.92 611 A 1 
ATOM 4889 C CB  . ILE A 1 611 ? 5.643   28.976  28.971  1.00 94.91 611 A 1 
ATOM 4890 C CG1 . ILE A 1 611 ? 6.829   29.749  29.591  1.00 93.49 611 A 1 
ATOM 4891 C CG2 . ILE A 1 611 ? 5.637   27.517  29.468  1.00 93.17 611 A 1 
ATOM 4892 C CD1 . ILE A 1 611 ? 6.755   29.898  31.117  1.00 89.61 611 A 1 
ATOM 4893 N N   . ARG A 1 612 ? 3.485   28.289  26.689  1.00 95.01 612 A 1 
ATOM 4894 C CA  . ARG A 1 612 ? 2.543   27.375  26.016  1.00 94.94 612 A 1 
ATOM 4895 C C   . ARG A 1 612 ? 2.830   27.258  24.519  1.00 95.06 612 A 1 
ATOM 4896 O O   . ARG A 1 612 ? 2.872   26.147  24.012  1.00 93.80 612 A 1 
ATOM 4897 C CB  . ARG A 1 612 ? 1.092   27.809  26.248  1.00 94.35 612 A 1 
ATOM 4898 C CG  . ARG A 1 612 ? 0.624   27.453  27.666  1.00 83.26 612 A 1 
ATOM 4899 C CD  . ARG A 1 612 ? -0.846  27.808  27.885  1.00 79.08 612 A 1 
ATOM 4900 N NE  . ARG A 1 612 ? -1.086  29.260  27.769  1.00 67.65 612 A 1 
ATOM 4901 C CZ  . ARG A 1 612 ? -2.174  29.900  28.157  1.00 59.11 612 A 1 
ATOM 4902 N NH1 . ARG A 1 612 ? -3.168  29.289  28.730  1.00 51.49 612 A 1 
ATOM 4903 N NH2 . ARG A 1 612 ? -2.285  31.185  27.969  1.00 50.94 612 A 1 
ATOM 4904 N N   . ASP A 1 613 ? 3.085   28.372  23.848  1.00 95.12 613 A 1 
ATOM 4905 C CA  . ASP A 1 613 ? 3.447   28.376  22.431  1.00 94.64 613 A 1 
ATOM 4906 C C   . ASP A 1 613 ? 4.752   27.595  22.189  1.00 94.89 613 A 1 
ATOM 4907 O O   . ASP A 1 613 ? 4.832   26.788  21.270  1.00 93.95 613 A 1 
ATOM 4908 C CB  . ASP A 1 613 ? 3.605   29.817  21.921  1.00 94.10 613 A 1 
ATOM 4909 C CG  . ASP A 1 613 ? 2.334   30.673  21.879  1.00 92.91 613 A 1 
ATOM 4910 O OD1 . ASP A 1 613 ? 1.227   30.170  22.169  1.00 90.28 613 A 1 
ATOM 4911 O OD2 . ASP A 1 613 ? 2.504   31.873  21.546  1.00 90.07 613 A 1 
ATOM 4912 N N   . ALA A 1 614 ? 5.757   27.768  23.049  1.00 95.40 614 A 1 
ATOM 4913 C CA  . ALA A 1 614 ? 7.006   27.014  22.977  1.00 95.01 614 A 1 
ATOM 4914 C C   . ALA A 1 614 ? 6.803   25.506  23.207  1.00 95.22 614 A 1 
ATOM 4915 O O   . ALA A 1 614 ? 7.427   24.688  22.530  1.00 94.39 614 A 1 
ATOM 4916 C CB  . ALA A 1 614 ? 7.986   27.606  23.994  1.00 94.94 614 A 1 
ATOM 4917 N N   . GLN A 1 615 ? 5.902   25.118  24.114  1.00 95.31 615 A 1 
ATOM 4918 C CA  . GLN A 1 615 ? 5.515   23.715  24.308  1.00 94.72 615 A 1 
ATOM 4919 C C   . GLN A 1 615 ? 4.829   23.138  23.063  1.00 95.19 615 A 1 
ATOM 4920 O O   . GLN A 1 615 ? 5.137   22.013  22.669  1.00 93.94 615 A 1 
ATOM 4921 C CB  . GLN A 1 615 ? 4.583   23.583  25.519  1.00 93.78 615 A 1 
ATOM 4922 C CG  . GLN A 1 615 ? 5.326   23.745  26.846  1.00 88.26 615 A 1 
ATOM 4923 C CD  . GLN A 1 615 ? 4.378   23.745  28.042  1.00 87.03 615 A 1 
ATOM 4924 O OE1 . GLN A 1 615 ? 3.222   24.116  27.996  1.00 78.97 615 A 1 
ATOM 4925 N NE2 . GLN A 1 615 ? 4.838   23.323  29.192  1.00 76.34 615 A 1 
ATOM 4926 N N   . MET A 1 616 ? 3.953   23.913  22.412  1.00 94.37 616 A 1 
ATOM 4927 C CA  . MET A 1 616 ? 3.306   23.508  21.160  1.00 94.34 616 A 1 
ATOM 4928 C C   . MET A 1 616 ? 4.313   23.327  20.019  1.00 95.28 616 A 1 
ATOM 4929 O O   . MET A 1 616 ? 4.134   22.441  19.193  1.00 93.86 616 A 1 
ATOM 4930 C CB  . MET A 1 616 ? 2.231   24.535  20.764  1.00 93.43 616 A 1 
ATOM 4931 C CG  . MET A 1 616 ? 1.010   24.498  21.693  1.00 87.44 616 A 1 
ATOM 4932 S SD  . MET A 1 616 ? 0.129   22.916  21.793  1.00 80.69 616 A 1 
ATOM 4933 C CE  . MET A 1 616 ? -0.400  22.717  20.071  1.00 68.44 616 A 1 
ATOM 4934 N N   . GLN A 1 617 ? 5.403   24.099  20.010  1.00 95.80 617 A 1 
ATOM 4935 C CA  . GLN A 1 617 ? 6.514   23.934  19.059  1.00 95.55 617 A 1 
ATOM 4936 C C   . GLN A 1 617 ? 7.388   22.698  19.334  1.00 96.38 617 A 1 
ATOM 4937 O O   . GLN A 1 617 ? 8.235   22.363  18.506  1.00 95.16 617 A 1 
ATOM 4938 C CB  . GLN A 1 617 ? 7.372   25.204  19.030  1.00 94.44 617 A 1 
ATOM 4939 C CG  . GLN A 1 617 ? 6.633   26.363  18.351  1.00 89.34 617 A 1 
ATOM 4940 C CD  . GLN A 1 617 ? 7.453   27.650  18.290  1.00 83.55 617 A 1 
ATOM 4941 O OE1 . GLN A 1 617 ? 8.627   27.731  18.621  1.00 74.84 617 A 1 
ATOM 4942 N NE2 . GLN A 1 617 ? 6.857   28.728  17.824  1.00 71.03 617 A 1 
ATOM 4943 N N   . LYS A 1 618 ? 7.205   22.022  20.463  1.00 95.96 618 A 1 
ATOM 4944 C CA  . LYS A 1 618 ? 7.825   20.731  20.801  1.00 96.59 618 A 1 
ATOM 4945 C C   . LYS A 1 618 ? 9.362   20.727  20.748  1.00 97.44 618 A 1 
ATOM 4946 O O   . LYS A 1 618 ? 9.966   19.681  20.502  1.00 96.11 618 A 1 
ATOM 4947 C CB  . LYS A 1 618 ? 7.193   19.615  19.950  1.00 95.25 618 A 1 
ATOM 4948 C CG  . LYS A 1 618 ? 5.671   19.527  20.122  1.00 93.65 618 A 1 
ATOM 4949 C CD  . LYS A 1 618 ? 5.078   18.429  19.237  1.00 89.66 618 A 1 
ATOM 4950 C CE  . LYS A 1 618 ? 3.560   18.408  19.396  1.00 86.29 618 A 1 
ATOM 4951 N NZ  . LYS A 1 618 ? 2.924   17.421  18.504  1.00 78.14 618 A 1 
ATOM 4952 N N   . ALA A 1 619 ? 10.003  21.863  21.002  1.00 97.02 619 A 1 
ATOM 4953 C CA  . ALA A 1 619 ? 11.458  21.945  21.121  1.00 97.27 619 A 1 
ATOM 4954 C C   . ALA A 1 619 ? 11.965  21.017  22.251  1.00 97.60 619 A 1 
ATOM 4955 O O   . ALA A 1 619 ? 11.331  20.962  23.310  1.00 96.89 619 A 1 
ATOM 4956 C CB  . ALA A 1 619 ? 11.869  23.404  21.355  1.00 96.60 619 A 1 
ATOM 4957 N N   . PRO A 1 620 ? 13.081  20.287  22.054  1.00 98.11 620 A 1 
ATOM 4958 C CA  . PRO A 1 620 ? 13.655  19.405  23.074  1.00 98.11 620 A 1 
ATOM 4959 C C   . PRO A 1 620 ? 13.910  20.097  24.411  1.00 98.02 620 A 1 
ATOM 4960 O O   . PRO A 1 620 ? 13.513  19.571  25.449  1.00 97.21 620 A 1 
ATOM 4961 C CB  . PRO A 1 620 ? 14.952  18.870  22.463  1.00 97.79 620 A 1 
ATOM 4962 C CG  . PRO A 1 620 ? 14.638  18.853  20.970  1.00 96.65 620 A 1 
ATOM 4963 C CD  . PRO A 1 620 ? 13.758  20.087  20.786  1.00 98.00 620 A 1 
ATOM 4964 N N   . TYR A 1 621 ? 14.506  21.291  24.376  1.00 98.16 621 A 1 
ATOM 4965 C CA  . TYR A 1 621 ? 14.800  22.093  25.559  1.00 98.33 621 A 1 
ATOM 4966 C C   . TYR A 1 621 ? 14.173  23.482  25.475  1.00 98.29 621 A 1 
ATOM 4967 O O   . TYR A 1 621 ? 14.195  24.154  24.442  1.00 97.85 621 A 1 
ATOM 4968 C CB  . TYR A 1 621 ? 16.312  22.165  25.783  1.00 98.34 621 A 1 
ATOM 4969 C CG  . TYR A 1 621 ? 16.923  20.813  26.093  1.00 98.35 621 A 1 
ATOM 4970 C CD1 . TYR A 1 621 ? 16.743  20.250  27.366  1.00 97.59 621 A 1 
ATOM 4971 C CD2 . TYR A 1 621 ? 17.625  20.097  25.101  1.00 97.66 621 A 1 
ATOM 4972 C CE1 . TYR A 1 621 ? 17.243  18.968  27.656  1.00 97.26 621 A 1 
ATOM 4973 C CE2 . TYR A 1 621 ? 18.127  18.813  25.386  1.00 97.25 621 A 1 
ATOM 4974 C CZ  . TYR A 1 621 ? 17.927  18.244  26.665  1.00 97.64 621 A 1 
ATOM 4975 O OH  . TYR A 1 621 ? 18.373  16.998  26.950  1.00 96.81 621 A 1 
ATOM 4976 N N   . MET A 1 622 ? 13.628  23.918  26.587  1.00 98.08 622 A 1 
ATOM 4977 C CA  . MET A 1 622 ? 13.152  25.278  26.808  1.00 97.91 622 A 1 
ATOM 4978 C C   . MET A 1 622 ? 13.865  25.846  28.028  1.00 97.97 622 A 1 
ATOM 4979 O O   . MET A 1 622 ? 13.891  25.211  29.082  1.00 96.88 622 A 1 
ATOM 4980 C CB  . MET A 1 622 ? 11.631  25.254  26.979  1.00 96.44 622 A 1 
ATOM 4981 C CG  . MET A 1 622 ? 11.037  26.635  27.275  1.00 90.58 622 A 1 
ATOM 4982 S SD  . MET A 1 622 ? 9.238   26.635  27.518  1.00 89.61 622 A 1 
ATOM 4983 C CE  . MET A 1 622 ? 9.118   25.664  29.040  1.00 78.97 622 A 1 
ATOM 4984 N N   . ILE A 1 623 ? 14.418  27.056  27.894  1.00 98.11 623 A 1 
ATOM 4985 C CA  . ILE A 1 623 ? 15.121  27.760  28.967  1.00 98.19 623 A 1 
ATOM 4986 C C   . ILE A 1 623 ? 14.388  29.067  29.244  1.00 98.01 623 A 1 
ATOM 4987 O O   . ILE A 1 623 ? 14.202  29.880  28.340  1.00 97.37 623 A 1 
ATOM 4988 C CB  . ILE A 1 623 ? 16.604  27.970  28.600  1.00 98.08 623 A 1 
ATOM 4989 C CG1 . ILE A 1 623 ? 17.312  26.602  28.480  1.00 97.21 623 A 1 
ATOM 4990 C CG2 . ILE A 1 623 ? 17.296  28.870  29.641  1.00 97.36 623 A 1 
ATOM 4991 C CD1 . ILE A 1 623 ? 18.765  26.682  28.025  1.00 95.19 623 A 1 
ATOM 4992 N N   . VAL A 1 624 ? 13.988  29.266  30.485  1.00 97.44 624 A 1 
ATOM 4993 C CA  . VAL A 1 624 ? 13.369  30.513  30.951  1.00 96.98 624 A 1 
ATOM 4994 C C   . VAL A 1 624 ? 14.406  31.305  31.732  1.00 97.20 624 A 1 
ATOM 4995 O O   . VAL A 1 624 ? 15.061  30.760  32.615  1.00 96.63 624 A 1 
ATOM 4996 C CB  . VAL A 1 624 ? 12.102  30.241  31.780  1.00 95.92 624 A 1 
ATOM 4997 C CG1 . VAL A 1 624 ? 11.419  31.554  32.196  1.00 93.59 624 A 1 
ATOM 4998 C CG2 . VAL A 1 624 ? 11.075  29.422  30.985  1.00 93.68 624 A 1 
ATOM 4999 N N   . VAL A 1 625 ? 14.553  32.597  31.405  1.00 97.48 625 A 1 
ATOM 5000 C CA  . VAL A 1 625 ? 15.564  33.479  32.002  1.00 97.71 625 A 1 
ATOM 5001 C C   . VAL A 1 625 ? 14.885  34.612  32.759  1.00 97.57 625 A 1 
ATOM 5002 O O   . VAL A 1 625 ? 14.189  35.437  32.157  1.00 96.80 625 A 1 
ATOM 5003 C CB  . VAL A 1 625 ? 16.525  34.000  30.922  1.00 97.50 625 A 1 
ATOM 5004 C CG1 . VAL A 1 625 ? 17.517  35.029  31.473  1.00 95.99 625 A 1 
ATOM 5005 C CG2 . VAL A 1 625 ? 17.335  32.836  30.329  1.00 95.73 625 A 1 
ATOM 5006 N N   . GLY A 1 626 ? 15.084  34.655  34.071  1.00 97.16 626 A 1 
ATOM 5007 C CA  . GLY A 1 626 ? 14.667  35.707  34.990  1.00 97.12 626 A 1 
ATOM 5008 C C   . GLY A 1 626 ? 15.847  36.328  35.740  1.00 97.61 626 A 1 
ATOM 5009 O O   . GLY A 1 626 ? 17.003  36.099  35.385  1.00 97.20 626 A 1 
ATOM 5010 N N   . ASP A 1 627 ? 15.559  37.099  36.796  1.00 97.24 627 A 1 
ATOM 5011 C CA  . ASP A 1 627 ? 16.579  37.807  37.591  1.00 97.44 627 A 1 
ATOM 5012 C C   . ASP A 1 627 ? 17.633  36.850  38.166  1.00 97.70 627 A 1 
ATOM 5013 O O   . ASP A 1 627 ? 18.831  37.075  38.029  1.00 96.93 627 A 1 
ATOM 5014 C CB  . ASP A 1 627 ? 15.904  38.593  38.737  1.00 97.01 627 A 1 
ATOM 5015 C CG  . ASP A 1 627 ? 14.943  39.671  38.230  1.00 95.80 627 A 1 
ATOM 5016 O OD1 . ASP A 1 627 ? 15.306  40.390  37.279  1.00 91.68 627 A 1 
ATOM 5017 O OD2 . ASP A 1 627 ? 13.799  39.721  38.740  1.00 91.80 627 A 1 
ATOM 5018 N N   . LYS A 1 628 ? 17.186  35.723  38.719  1.00 97.31 628 A 1 
ATOM 5019 C CA  . LYS A 1 628 ? 18.069  34.704  39.298  1.00 97.17 628 A 1 
ATOM 5020 C C   . LYS A 1 628 ? 19.059  34.156  38.270  1.00 97.57 628 A 1 
ATOM 5021 O O   . LYS A 1 628 ? 20.237  34.010  38.578  1.00 96.72 628 A 1 
ATOM 5022 C CB  . LYS A 1 628 ? 17.204  33.583  39.885  1.00 96.23 628 A 1 
ATOM 5023 C CG  . LYS A 1 628 ? 18.055  32.512  40.577  1.00 87.86 628 A 1 
ATOM 5024 C CD  . LYS A 1 628 ? 17.181  31.346  41.031  1.00 83.31 628 A 1 
ATOM 5025 C CE  . LYS A 1 628 ? 18.077  30.243  41.590  1.00 72.47 628 A 1 
ATOM 5026 N NZ  . LYS A 1 628 ? 17.311  28.995  41.796  1.00 63.77 628 A 1 
ATOM 5027 N N   . GLU A 1 629 ? 18.594  33.856  37.072  1.00 97.84 629 A 1 
ATOM 5028 C CA  . GLU A 1 629 ? 19.431  33.306  36.003  1.00 97.77 629 A 1 
ATOM 5029 C C   . GLU A 1 629 ? 20.465  34.337  35.529  1.00 97.89 629 A 1 
ATOM 5030 O O   . GLU A 1 629 ? 21.619  33.974  35.317  1.00 97.20 629 A 1 
ATOM 5031 C CB  . GLU A 1 629 ? 18.568  32.817  34.832  1.00 97.52 629 A 1 
ATOM 5032 C CG  . GLU A 1 629 ? 17.799  31.507  35.117  1.00 95.98 629 A 1 
ATOM 5033 C CD  . GLU A 1 629 ? 16.730  31.648  36.212  1.00 96.53 629 A 1 
ATOM 5034 O OE1 . GLU A 1 629 ? 16.693  30.775  37.115  1.00 90.44 629 A 1 
ATOM 5035 O OE2 . GLU A 1 629 ? 15.982  32.655  36.188  1.00 92.26 629 A 1 
ATOM 5036 N N   . VAL A 1 630 ? 20.073  35.606  35.428  1.00 97.76 630 A 1 
ATOM 5037 C CA  . VAL A 1 630 ? 20.992  36.702  35.071  1.00 97.84 630 A 1 
ATOM 5038 C C   . VAL A 1 630 ? 22.065  36.903  36.143  1.00 97.81 630 A 1 
ATOM 5039 O O   . VAL A 1 630 ? 23.251  36.936  35.821  1.00 97.03 630 A 1 
ATOM 5040 C CB  . VAL A 1 630 ? 20.222  38.012  34.823  1.00 97.55 630 A 1 
ATOM 5041 C CG1 . VAL A 1 630 ? 21.163  39.196  34.552  1.00 95.35 630 A 1 
ATOM 5042 C CG2 . VAL A 1 630 ? 19.302  37.891  33.611  1.00 95.33 630 A 1 
ATOM 5043 N N   . GLU A 1 631 ? 21.667  37.012  37.414  1.00 97.27 631 A 1 
ATOM 5044 C CA  . GLU A 1 631 ? 22.587  37.274  38.533  1.00 97.02 631 A 1 
ATOM 5045 C C   . GLU A 1 631 ? 23.587  36.133  38.751  1.00 96.99 631 A 1 
ATOM 5046 O O   . GLU A 1 631 ? 24.776  36.364  38.950  1.00 95.37 631 A 1 
ATOM 5047 C CB  . GLU A 1 631 ? 21.784  37.472  39.828  1.00 96.23 631 A 1 
ATOM 5048 C CG  . GLU A 1 631 ? 21.035  38.809  39.886  1.00 87.65 631 A 1 
ATOM 5049 C CD  . GLU A 1 631 ? 20.189  38.963  41.164  1.00 82.43 631 A 1 
ATOM 5050 O OE1 . GLU A 1 631 ? 19.577  40.042  41.322  1.00 73.16 631 A 1 
ATOM 5051 O OE2 . GLU A 1 631 ? 20.188  38.028  42.003  1.00 74.22 631 A 1 
ATOM 5052 N N   . SER A 1 632 ? 23.102  34.896  38.723  1.00 97.42 632 A 1 
ATOM 5053 C CA  . SER A 1 632 ? 23.925  33.709  38.993  1.00 97.14 632 A 1 
ATOM 5054 C C   . SER A 1 632 ? 24.567  33.094  37.748  1.00 97.41 632 A 1 
ATOM 5055 O O   . SER A 1 632 ? 25.338  32.147  37.877  1.00 95.26 632 A 1 
ATOM 5056 C CB  . SER A 1 632 ? 23.132  32.682  39.798  1.00 95.84 632 A 1 
ATOM 5057 O OG  . SER A 1 632 ? 21.992  32.235  39.106  1.00 87.26 632 A 1 
ATOM 5058 N N   . ARG A 1 633 ? 24.274  33.648  36.555  1.00 97.11 633 A 1 
ATOM 5059 C CA  . ARG A 1 633 ? 24.800  33.194  35.260  1.00 97.35 633 A 1 
ATOM 5060 C C   . ARG A 1 633 ? 24.528  31.713  34.984  1.00 97.72 633 A 1 
ATOM 5061 O O   . ARG A 1 633 ? 25.363  31.003  34.425  1.00 96.17 633 A 1 
ATOM 5062 C CB  . ARG A 1 633 ? 26.289  33.585  35.146  1.00 96.56 633 A 1 
ATOM 5063 C CG  . ARG A 1 633 ? 26.554  35.093  35.323  1.00 93.89 633 A 1 
ATOM 5064 C CD  . ARG A 1 633 ? 26.035  35.936  34.138  1.00 91.28 633 A 1 
ATOM 5065 N NE  . ARG A 1 633 ? 26.748  35.560  32.921  1.00 87.11 633 A 1 
ATOM 5066 C CZ  . ARG A 1 633 ? 26.584  36.007  31.707  1.00 84.90 633 A 1 
ATOM 5067 N NH1 . ARG A 1 633 ? 25.690  36.884  31.360  1.00 73.14 633 A 1 
ATOM 5068 N NH2 . ARG A 1 633 ? 27.371  35.552  30.796  1.00 74.94 633 A 1 
ATOM 5069 N N   . VAL A 1 634 ? 23.335  31.257  35.366  1.00 97.54 634 A 1 
ATOM 5070 C CA  . VAL A 1 634 ? 22.839  29.888  35.171  1.00 97.62 634 A 1 
ATOM 5071 C C   . VAL A 1 634 ? 21.672  29.861  34.181  1.00 97.84 634 A 1 
ATOM 5072 O O   . VAL A 1 634 ? 21.190  30.901  33.717  1.00 97.15 634 A 1 
ATOM 5073 C CB  . VAL A 1 634 ? 22.459  29.214  36.506  1.00 96.98 634 A 1 
ATOM 5074 C CG1 . VAL A 1 634 ? 23.661  29.074  37.443  1.00 94.61 634 A 1 
ATOM 5075 C CG2 . VAL A 1 634 ? 21.316  29.926  37.226  1.00 93.62 634 A 1 
ATOM 5076 N N   . VAL A 1 635 ? 21.199  28.667  33.850  1.00 97.73 635 A 1 
ATOM 5077 C CA  . VAL A 1 635 ? 20.028  28.434  33.000  1.00 97.78 635 A 1 
ATOM 5078 C C   . VAL A 1 635 ? 19.002  27.568  33.726  1.00 97.61 635 A 1 
ATOM 5079 O O   . VAL A 1 635 ? 19.343  26.518  34.262  1.00 96.78 635 A 1 
ATOM 5080 C CB  . VAL A 1 635 ? 20.418  27.838  31.635  1.00 97.43 635 A 1 
ATOM 5081 C CG1 . VAL A 1 635 ? 21.121  28.896  30.771  1.00 95.43 635 A 1 
ATOM 5082 C CG2 . VAL A 1 635 ? 21.331  26.606  31.718  1.00 94.28 635 A 1 
ATOM 5083 N N   . ALA A 1 636 ? 17.731  27.994  33.738  1.00 97.75 636 A 1 
ATOM 5084 C CA  . ALA A 1 636 ? 16.614  27.177  34.209  1.00 97.21 636 A 1 
ATOM 5085 C C   . ALA A 1 636 ? 16.068  26.353  33.040  1.00 97.28 636 A 1 
ATOM 5086 O O   . ALA A 1 636 ? 15.418  26.887  32.134  1.00 96.16 636 A 1 
ATOM 5087 C CB  . ALA A 1 636 ? 15.550  28.074  34.847  1.00 96.21 636 A 1 
ATOM 5088 N N   . VAL A 1 637 ? 16.366  25.053  33.042  1.00 97.69 637 A 1 
ATOM 5089 C CA  . VAL A 1 637 ? 16.139  24.157  31.902  1.00 97.79 637 A 1 
ATOM 5090 C C   . VAL A 1 637 ? 14.890  23.321  32.109  1.00 97.41 637 A 1 
ATOM 5091 O O   . VAL A 1 637 ? 14.695  22.697  33.146  1.00 96.56 637 A 1 
ATOM 5092 C CB  . VAL A 1 637 ? 17.359  23.257  31.635  1.00 97.72 637 A 1 
ATOM 5093 C CG1 . VAL A 1 637 ? 17.161  22.399  30.375  1.00 96.32 637 A 1 
ATOM 5094 C CG2 . VAL A 1 637 ? 18.630  24.084  31.429  1.00 95.84 637 A 1 
ATOM 5095 N N   . ARG A 1 638 ? 14.066  23.253  31.072  1.00 97.68 638 A 1 
ATOM 5096 C CA  . ARG A 1 638 ? 12.931  22.343  30.984  1.00 97.36 638 A 1 
ATOM 5097 C C   . ARG A 1 638 ? 13.082  21.447  29.765  1.00 97.72 638 A 1 
ATOM 5098 O O   . ARG A 1 638 ? 13.131  21.937  28.639  1.00 97.07 638 A 1 
ATOM 5099 C CB  . ARG A 1 638 ? 11.645  23.167  30.983  1.00 96.05 638 A 1 
ATOM 5100 C CG  . ARG A 1 638 ? 10.407  22.276  31.055  1.00 85.12 638 A 1 
ATOM 5101 C CD  . ARG A 1 638 ? 9.167   23.143  31.230  1.00 84.26 638 A 1 
ATOM 5102 N NE  . ARG A 1 638 ? 7.963   22.313  31.381  1.00 75.78 638 A 1 
ATOM 5103 C CZ  . ARG A 1 638 ? 6.826   22.681  31.939  1.00 68.58 638 A 1 
ATOM 5104 N NH1 . ARG A 1 638 ? 6.638   23.894  32.383  1.00 59.42 638 A 1 
ATOM 5105 N NH2 . ARG A 1 638 ? 5.854   21.824  32.064  1.00 59.06 638 A 1 
ATOM 5106 N N   . GLU A 1 639 ? 13.105  20.139  29.976  1.00 97.07 639 A 1 
ATOM 5107 C CA  . GLU A 1 639 ? 13.095  19.135  28.912  1.00 96.99 639 A 1 
ATOM 5108 C C   . GLU A 1 639 ? 11.652  18.804  28.520  1.00 96.68 639 A 1 
ATOM 5109 O O   . GLU A 1 639 ? 10.762  18.696  29.367  1.00 95.14 639 A 1 
ATOM 5110 C CB  . GLU A 1 639 ? 13.859  17.882  29.365  1.00 96.10 639 A 1 
ATOM 5111 C CG  . GLU A 1 639 ? 14.126  16.893  28.220  1.00 92.12 639 A 1 
ATOM 5112 C CD  . GLU A 1 639 ? 14.624  15.532  28.720  1.00 90.51 639 A 1 
ATOM 5113 O OE1 . GLU A 1 639 ? 14.185  14.493  28.182  1.00 80.85 639 A 1 
ATOM 5114 O OE2 . GLU A 1 639 ? 15.385  15.471  29.704  1.00 82.81 639 A 1 
ATOM 5115 N N   . ARG A 1 640 ? 11.418  18.600  27.227  1.00 96.01 640 A 1 
ATOM 5116 C CA  . ARG A 1 640 ? 10.099  18.270  26.666  1.00 95.41 640 A 1 
ATOM 5117 C C   . ARG A 1 640 ? 9.445   17.044  27.316  1.00 94.99 640 A 1 
ATOM 5118 O O   . ARG A 1 640 ? 8.231   17.060  27.525  1.00 92.46 640 A 1 
ATOM 5119 C CB  . ARG A 1 640 ? 10.276  18.062  25.153  1.00 94.18 640 A 1 
ATOM 5120 C CG  . ARG A 1 640 ? 8.960   17.751  24.433  1.00 92.93 640 A 1 
ATOM 5121 C CD  . ARG A 1 640 ? 9.215   17.551  22.936  1.00 91.71 640 A 1 
ATOM 5122 N NE  . ARG A 1 640 ? 10.018  16.344  22.651  1.00 88.96 640 A 1 
ATOM 5123 C CZ  . ARG A 1 640 ? 10.764  16.135  21.580  1.00 89.07 640 A 1 
ATOM 5124 N NH1 . ARG A 1 640 ? 10.896  17.024  20.639  1.00 79.58 640 A 1 
ATOM 5125 N NH2 . ARG A 1 640 ? 11.405  15.010  21.428  1.00 82.37 640 A 1 
ATOM 5126 N N   . SER A 1 641 ? 10.217  15.998  27.587  1.00 94.78 641 A 1 
ATOM 5127 C CA  . SER A 1 641 ? 9.712   14.710  28.086  1.00 93.67 641 A 1 
ATOM 5128 C C   . SER A 1 641 ? 9.698   14.618  29.615  1.00 93.90 641 A 1 
ATOM 5129 O O   . SER A 1 641 ? 8.715   14.137  30.184  1.00 91.23 641 A 1 
ATOM 5130 C CB  . SER A 1 641 ? 10.545  13.571  27.492  1.00 92.60 641 A 1 
ATOM 5131 O OG  . SER A 1 641 ? 11.920  13.741  27.751  1.00 87.36 641 A 1 
ATOM 5132 N N   . LYS A 1 642 ? 10.748  15.097  30.282  1.00 94.73 642 A 1 
ATOM 5133 C CA  . LYS A 1 642 ? 10.918  14.968  31.748  1.00 94.70 642 A 1 
ATOM 5134 C C   . LYS A 1 642 ? 10.367  16.163  32.533  1.00 95.04 642 A 1 
ATOM 5135 O O   . LYS A 1 642 ? 10.194  16.076  33.744  1.00 92.84 642 A 1 
ATOM 5136 C CB  . LYS A 1 642 ? 12.393  14.731  32.090  1.00 94.57 642 A 1 
ATOM 5137 C CG  . LYS A 1 642 ? 12.970  13.473  31.424  1.00 93.61 642 A 1 
ATOM 5138 C CD  . LYS A 1 642 ? 14.427  13.261  31.856  1.00 90.41 642 A 1 
ATOM 5139 C CE  . LYS A 1 642 ? 15.132  12.259  30.936  1.00 87.72 642 A 1 
ATOM 5140 N NZ  . LYS A 1 642 ? 16.330  12.885  30.311  1.00 79.56 642 A 1 
ATOM 5141 N N   . GLY A 1 643 ? 10.063  17.266  31.852  1.00 94.76 643 A 1 
ATOM 5142 C CA  . GLY A 1 643 ? 9.597   18.490  32.493  1.00 94.89 643 A 1 
ATOM 5143 C C   . GLY A 1 643 ? 10.754  19.341  33.029  1.00 95.94 643 A 1 
ATOM 5144 O O   . GLY A 1 643 ? 11.758  19.529  32.345  1.00 94.98 643 A 1 
ATOM 5145 N N   . ASP A 1 644 ? 10.579  19.915  34.208  1.00 95.75 644 A 1 
ATOM 5146 C CA  . ASP A 1 644 ? 11.555  20.824  34.810  1.00 96.20 644 A 1 
ATOM 5147 C C   . ASP A 1 644 ? 12.789  20.059  35.315  1.00 96.54 644 A 1 
ATOM 5148 O O   . ASP A 1 644 ? 12.666  19.156  36.140  1.00 95.01 644 A 1 
ATOM 5149 C CB  . ASP A 1 644 ? 10.868  21.625  35.930  1.00 95.05 644 A 1 
ATOM 5150 C CG  . ASP A 1 644 ? 11.701  22.801  36.447  1.00 90.00 644 A 1 
ATOM 5151 O OD1 . ASP A 1 644 ? 12.783  23.057  35.875  1.00 83.74 644 A 1 
ATOM 5152 O OD2 . ASP A 1 644 ? 11.211  23.466  37.386  1.00 82.61 644 A 1 
ATOM 5153 N N   . LEU A 1 645 ? 13.962  20.423  34.797  1.00 96.24 645 A 1 
ATOM 5154 C CA  . LEU A 1 645 ? 15.263  19.898  35.229  1.00 96.46 645 A 1 
ATOM 5155 C C   . LEU A 1 645 ? 15.932  20.810  36.270  1.00 96.59 645 A 1 
ATOM 5156 O O   . LEU A 1 645 ? 16.992  20.474  36.795  1.00 94.46 645 A 1 
ATOM 5157 C CB  . LEU A 1 645 ? 16.180  19.681  34.014  1.00 96.40 645 A 1 
ATOM 5158 C CG  . LEU A 1 645 ? 15.653  18.738  32.916  1.00 95.79 645 A 1 
ATOM 5159 C CD1 . LEU A 1 645 ? 16.753  18.547  31.869  1.00 92.85 645 A 1 
ATOM 5160 C CD2 . LEU A 1 645 ? 15.258  17.363  33.452  1.00 92.80 645 A 1 
ATOM 5161 N N   . GLY A 1 646 ? 15.327  21.953  36.565  1.00 95.67 646 A 1 
ATOM 5162 C CA  . GLY A 1 646 ? 15.862  22.942  37.489  1.00 95.57 646 A 1 
ATOM 5163 C C   . GLY A 1 646 ? 16.930  23.847  36.869  1.00 96.52 646 A 1 
ATOM 5164 O O   . GLY A 1 646 ? 17.116  23.925  35.651  1.00 95.42 646 A 1 
ATOM 5165 N N   . SER A 1 647 ? 17.598  24.590  37.749  1.00 96.67 647 A 1 
ATOM 5166 C CA  . SER A 1 647 ? 18.663  25.528  37.381  1.00 96.80 647 A 1 
ATOM 5167 C C   . SER A 1 647 ? 20.014  24.818  37.360  1.00 97.23 647 A 1 
ATOM 5168 O O   . SER A 1 647 ? 20.339  24.104  38.309  1.00 95.78 647 A 1 
ATOM 5169 C CB  . SER A 1 647 ? 18.666  26.697  38.370  1.00 95.22 647 A 1 
ATOM 5170 O OG  . SER A 1 647 ? 19.487  27.756  37.943  1.00 82.94 647 A 1 
ATOM 5171 N N   . MET A 1 648 ? 20.792  25.032  36.307  1.00 97.18 648 A 1 
ATOM 5172 C CA  . MET A 1 648 ? 22.123  24.443  36.138  1.00 97.38 648 A 1 
ATOM 5173 C C   . MET A 1 648 ? 23.099  25.431  35.492  1.00 97.86 648 A 1 
ATOM 5174 O O   . MET A 1 648 ? 22.695  26.408  34.856  1.00 97.01 648 A 1 
ATOM 5175 C CB  . MET A 1 648 ? 22.017  23.127  35.353  1.00 95.63 648 A 1 
ATOM 5176 C CG  . MET A 1 648 ? 21.517  23.305  33.911  1.00 92.27 648 A 1 
ATOM 5177 S SD  . MET A 1 648 ? 21.216  21.760  33.008  1.00 95.50 648 A 1 
ATOM 5178 C CE  . MET A 1 648 ? 19.787  21.124  33.922  1.00 90.06 648 A 1 
ATOM 5179 N N   . SER A 1 649 ? 24.394  25.177  35.661  1.00 98.06 649 A 1 
ATOM 5180 C CA  . SER A 1 649 ? 25.454  25.922  34.983  1.00 98.12 649 A 1 
ATOM 5181 C C   . SER A 1 649 ? 25.461  25.655  33.471  1.00 98.23 649 A 1 
ATOM 5182 O O   . SER A 1 649 ? 24.900  24.671  32.984  1.00 97.98 649 A 1 
ATOM 5183 C CB  . SER A 1 649 ? 26.816  25.578  35.593  1.00 97.90 649 A 1 
ATOM 5184 O OG  . SER A 1 649 ? 27.138  24.235  35.335  1.00 96.44 649 A 1 
ATOM 5185 N N   . LEU A 1 650 ? 26.138  26.515  32.713  1.00 97.99 650 A 1 
ATOM 5186 C CA  . LEU A 1 650 ? 26.293  26.327  31.265  1.00 98.14 650 A 1 
ATOM 5187 C C   . LEU A 1 650 ? 27.055  25.038  30.922  1.00 98.28 650 A 1 
ATOM 5188 O O   . LEU A 1 650 ? 26.684  24.351  29.974  1.00 97.73 650 A 1 
ATOM 5189 C CB  . LEU A 1 650 ? 26.993  27.553  30.651  1.00 97.67 650 A 1 
ATOM 5190 C CG  . LEU A 1 650 ? 26.183  28.862  30.732  1.00 95.50 650 A 1 
ATOM 5191 C CD1 . LEU A 1 650 ? 26.974  29.995  30.073  1.00 89.44 650 A 1 
ATOM 5192 C CD2 . LEU A 1 650 ? 24.837  28.745  30.018  1.00 89.75 650 A 1 
ATOM 5193 N N   . GLU A 1 651 ? 28.067  24.673  31.703  1.00 98.05 651 A 1 
ATOM 5194 C CA  . GLU A 1 651 ? 28.839  23.440  31.481  1.00 97.95 651 A 1 
ATOM 5195 C C   . GLU A 1 651 ? 28.021  22.174  31.771  1.00 98.11 651 A 1 
ATOM 5196 O O   . GLU A 1 651 ? 28.110  21.189  31.031  1.00 97.59 651 A 1 
ATOM 5197 C CB  . GLU A 1 651 ? 30.121  23.460  32.324  1.00 97.36 651 A 1 
ATOM 5198 C CG  . GLU A 1 651 ? 31.146  24.497  31.837  1.00 87.26 651 A 1 
ATOM 5199 C CD  . GLU A 1 651 ? 31.550  24.302  30.364  1.00 79.22 651 A 1 
ATOM 5200 O OE1 . GLU A 1 651 ? 31.651  25.310  29.636  1.00 69.64 651 A 1 
ATOM 5201 O OE2 . GLU A 1 651 ? 31.719  23.140  29.925  1.00 69.69 651 A 1 
ATOM 5202 N N   . GLU A 1 652 ? 27.160  22.204  32.794  1.00 98.25 652 A 1 
ATOM 5203 C CA  . GLU A 1 652 ? 26.217  21.109  33.050  1.00 98.20 652 A 1 
ATOM 5204 C C   . GLU A 1 652 ? 25.215  20.977  31.900  1.00 98.25 652 A 1 
ATOM 5205 O O   . GLU A 1 652 ? 25.020  19.876  31.379  1.00 97.76 652 A 1 
ATOM 5206 C CB  . GLU A 1 652 ? 25.476  21.352  34.369  1.00 97.93 652 A 1 
ATOM 5207 C CG  . GLU A 1 652 ? 26.361  21.090  35.596  1.00 95.13 652 A 1 
ATOM 5208 C CD  . GLU A 1 652 ? 25.770  21.695  36.876  1.00 94.55 652 A 1 
ATOM 5209 O OE1 . GLU A 1 652 ? 25.879  21.053  37.940  1.00 86.04 652 A 1 
ATOM 5210 O OE2 . GLU A 1 652 ? 25.278  22.845  36.783  1.00 87.56 652 A 1 
ATOM 5211 N N   . PHE A 1 653 ? 24.642  22.094  31.425  1.00 98.27 653 A 1 
ATOM 5212 C CA  . PHE A 1 653 ? 23.727  22.061  30.284  1.00 98.43 653 A 1 
ATOM 5213 C C   . PHE A 1 653 ? 24.409  21.579  28.996  1.00 98.47 653 A 1 
ATOM 5214 O O   . PHE A 1 653 ? 23.836  20.785  28.248  1.00 98.29 653 A 1 
ATOM 5215 C CB  . PHE A 1 653 ? 23.083  23.441  30.085  1.00 98.44 653 A 1 
ATOM 5216 C CG  . PHE A 1 653 ? 22.062  23.439  28.962  1.00 98.55 653 A 1 
ATOM 5217 C CD1 . PHE A 1 653 ? 22.235  24.267  27.838  1.00 97.87 653 A 1 
ATOM 5218 C CD2 . PHE A 1 653 ? 20.968  22.556  29.012  1.00 98.06 653 A 1 
ATOM 5219 C CE1 . PHE A 1 653 ? 21.321  24.211  26.773  1.00 97.95 653 A 1 
ATOM 5220 C CE2 . PHE A 1 653 ? 20.057  22.491  27.942  1.00 97.85 653 A 1 
ATOM 5221 C CZ  . PHE A 1 653 ? 20.233  23.317  26.821  1.00 98.27 653 A 1 
ATOM 5222 N N   . LYS A 1 654 ? 25.653  21.987  28.758  1.00 98.31 654 A 1 
ATOM 5223 C CA  . LYS A 1 654 ? 26.466  21.484  27.647  1.00 98.30 654 A 1 
ATOM 5224 C C   . LYS A 1 654 ? 26.648  19.974  27.724  1.00 98.09 654 A 1 
ATOM 5225 O O   . LYS A 1 654 ? 26.490  19.292  26.714  1.00 97.63 654 A 1 
ATOM 5226 C CB  . LYS A 1 654 ? 27.813  22.207  27.665  1.00 98.24 654 A 1 
ATOM 5227 C CG  . LYS A 1 654 ? 28.646  21.945  26.409  1.00 97.57 654 A 1 
ATOM 5228 C CD  . LYS A 1 654 ? 29.928  22.759  26.553  1.00 96.13 654 A 1 
ATOM 5229 C CE  . LYS A 1 654 ? 30.830  22.674  25.327  1.00 92.33 654 A 1 
ATOM 5230 N NZ  . LYS A 1 654 ? 32.009  23.543  25.560  1.00 86.09 654 A 1 
ATOM 5231 N N   . THR A 1 655 ? 26.920  19.455  28.920  1.00 98.02 655 A 1 
ATOM 5232 C CA  . THR A 1 655 ? 27.045  18.012  29.169  1.00 97.84 655 A 1 
ATOM 5233 C C   . THR A 1 655 ? 25.733  17.279  28.875  1.00 97.60 655 A 1 
ATOM 5234 O O   . THR A 1 655 ? 25.750  16.250  28.203  1.00 96.89 655 A 1 
ATOM 5235 C CB  . THR A 1 655 ? 27.503  17.746  30.610  1.00 97.69 655 A 1 
ATOM 5236 O OG1 . THR A 1 655 ? 28.720  18.413  30.851  1.00 94.69 655 A 1 
ATOM 5237 C CG2 . THR A 1 655 ? 27.747  16.264  30.876  1.00 93.57 655 A 1 
ATOM 5238 N N   . VAL A 1 656 ? 24.586  17.837  29.288  1.00 97.97 656 A 1 
ATOM 5239 C CA  . VAL A 1 656 ? 23.250  17.308  28.953  1.00 97.78 656 A 1 
ATOM 5240 C C   . VAL A 1 656 ? 23.054  17.246  27.435  1.00 97.78 656 A 1 
ATOM 5241 O O   . VAL A 1 656 ? 22.736  16.184  26.901  1.00 97.37 656 A 1 
ATOM 5242 C CB  . VAL A 1 656 ? 22.138  18.134  29.630  1.00 97.60 656 A 1 
ATOM 5243 C CG1 . VAL A 1 656 ? 20.732  17.751  29.149  1.00 96.51 656 A 1 
ATOM 5244 C CG2 . VAL A 1 656 ? 22.152  17.943  31.152  1.00 96.35 656 A 1 
ATOM 5245 N N   . CYS A 1 657 ? 23.317  18.333  26.712  1.00 98.04 657 A 1 
ATOM 5246 C CA  . CYS A 1 657 ? 23.205  18.366  25.250  1.00 97.96 657 A 1 
ATOM 5247 C C   . CYS A 1 657 ? 24.176  17.388  24.561  1.00 97.64 657 A 1 
ATOM 5248 O O   . CYS A 1 657 ? 23.844  16.784  23.539  1.00 97.12 657 A 1 
ATOM 5249 C CB  . CYS A 1 657 ? 23.464  19.794  24.755  1.00 98.08 657 A 1 
ATOM 5250 S SG  . CYS A 1 657 ? 22.162  20.924  25.325  1.00 97.84 657 A 1 
ATOM 5251 N N   . GLN A 1 658 ? 25.383  17.222  25.107  1.00 97.94 658 A 1 
ATOM 5252 C CA  . GLN A 1 658 ? 26.366  16.267  24.592  1.00 97.53 658 A 1 
ATOM 5253 C C   . GLN A 1 658 ? 25.971  14.809  24.855  1.00 97.32 658 A 1 
ATOM 5254 O O   . GLN A 1 658 ? 26.333  13.953  24.055  1.00 96.72 658 A 1 
ATOM 5255 C CB  . GLN A 1 658 ? 27.740  16.553  25.200  1.00 97.22 658 A 1 
ATOM 5256 C CG  . GLN A 1 658 ? 28.404  17.787  24.569  1.00 94.60 658 A 1 
ATOM 5257 C CD  . GLN A 1 658 ? 29.747  18.113  25.221  1.00 90.89 658 A 1 
ATOM 5258 O OE1 . GLN A 1 658 ? 30.110  17.623  26.274  1.00 82.80 658 A 1 
ATOM 5259 N NE2 . GLN A 1 658 ? 30.550  18.960  24.619  1.00 80.86 658 A 1 
ATOM 5260 N N   . ALA A 1 659 ? 25.215  14.520  25.906  1.00 97.05 659 A 1 
ATOM 5261 C CA  . ALA A 1 659 ? 24.708  13.177  26.197  1.00 96.86 659 A 1 
ATOM 5262 C C   . ALA A 1 659 ? 23.577  12.737  25.247  1.00 96.90 659 A 1 
ATOM 5263 O O   . ALA A 1 659 ? 23.365  11.538  25.070  1.00 96.09 659 A 1 
ATOM 5264 C CB  . ALA A 1 659 ? 24.272  13.132  27.661  1.00 96.62 659 A 1 
ATOM 5265 N N   . GLU A 1 660 ? 22.893  13.679  24.586  1.00 97.27 660 A 1 
ATOM 5266 C CA  . GLU A 1 660 ? 21.834  13.375  23.616  1.00 97.30 660 A 1 
ATOM 5267 C C   . GLU A 1 660 ? 22.341  12.488  22.471  1.00 97.23 660 A 1 
ATOM 5268 O O   . GLU A 1 660 ? 23.437  12.696  21.935  1.00 96.37 660 A 1 
ATOM 5269 C CB  . GLU A 1 660 ? 21.260  14.672  23.037  1.00 97.23 660 A 1 
ATOM 5270 C CG  . GLU A 1 660 ? 20.360  15.416  24.023  1.00 95.93 660 A 1 
ATOM 5271 C CD  . GLU A 1 660 ? 19.010  14.718  24.241  1.00 96.31 660 A 1 
ATOM 5272 O OE1 . GLU A 1 660 ? 18.241  15.228  25.075  1.00 90.89 660 A 1 
ATOM 5273 O OE2 . GLU A 1 660 ? 18.721  13.722  23.537  1.00 92.76 660 A 1 
ATOM 5274 N N   . PHE A 1 661 ? 21.523  11.522  22.060  1.00 96.88 661 A 1 
ATOM 5275 C CA  . PHE A 1 661 ? 21.844  10.691  20.903  1.00 96.88 661 A 1 
ATOM 5276 C C   . PHE A 1 661 ? 21.982  11.546  19.633  1.00 97.17 661 A 1 
ATOM 5277 O O   . PHE A 1 661 ? 21.148  12.412  19.345  1.00 96.86 661 A 1 
ATOM 5278 C CB  . PHE A 1 661 ? 20.787  9.593   20.728  1.00 96.63 661 A 1 
ATOM 5279 C CG  . PHE A 1 661 ? 20.958  8.796   19.447  1.00 96.67 661 A 1 
ATOM 5280 C CD1 . PHE A 1 661 ? 20.165  9.102   18.322  1.00 95.39 661 A 1 
ATOM 5281 C CD2 . PHE A 1 661 ? 21.933  7.789   19.354  1.00 95.82 661 A 1 
ATOM 5282 C CE1 . PHE A 1 661 ? 20.342  8.393   17.120  1.00 95.11 661 A 1 
ATOM 5283 C CE2 . PHE A 1 661 ? 22.110  7.079   18.153  1.00 95.25 661 A 1 
ATOM 5284 C CZ  . PHE A 1 661 ? 21.311  7.379   17.035  1.00 95.74 661 A 1 
ATOM 5285 N N   . SER A 1 662 ? 23.021  11.266  18.850  1.00 97.18 662 A 1 
ATOM 5286 C CA  . SER A 1 662 ? 23.194  11.830  17.513  1.00 97.41 662 A 1 
ATOM 5287 C C   . SER A 1 662 ? 24.007  10.875  16.642  1.00 97.50 662 A 1 
ATOM 5288 O O   . SER A 1 662 ? 25.158  10.590  16.982  1.00 97.05 662 A 1 
ATOM 5289 C CB  . SER A 1 662 ? 23.899  13.184  17.590  1.00 97.07 662 A 1 
ATOM 5290 O OG  . SER A 1 662 ? 24.124  13.695  16.291  1.00 96.19 662 A 1 
ATOM 5291 N N   . PRO A 1 663 ? 23.467  10.439  15.485  1.00 97.45 663 A 1 
ATOM 5292 C CA  . PRO A 1 663 ? 24.212  9.616   14.534  1.00 97.04 663 A 1 
ATOM 5293 C C   . PRO A 1 663 ? 25.327  10.401  13.822  1.00 96.64 663 A 1 
ATOM 5294 O O   . PRO A 1 663 ? 26.188  9.820   13.170  1.00 95.39 663 A 1 
ATOM 5295 C CB  . PRO A 1 663 ? 23.148  9.108   13.556  1.00 96.96 663 A 1 
ATOM 5296 C CG  . PRO A 1 663 ? 22.136  10.252  13.523  1.00 96.80 663 A 1 
ATOM 5297 C CD  . PRO A 1 663 ? 22.144  10.755  14.962  1.00 97.68 663 A 1 
ATOM 5298 N N   . LEU A 1 664 ? 25.345  11.731  13.974  1.00 96.78 664 A 1 
ATOM 5299 C CA  . LEU A 1 664 ? 26.386  12.626  13.464  1.00 96.16 664 A 1 
ATOM 5300 C C   . LEU A 1 664 ? 27.593  12.744  14.408  1.00 95.08 664 A 1 
ATOM 5301 O O   . LEU A 1 664 ? 28.584  13.381  14.050  1.00 91.35 664 A 1 
ATOM 5302 C CB  . LEU A 1 664 ? 25.779  14.015  13.191  1.00 96.03 664 A 1 
ATOM 5303 C CG  . LEU A 1 664 ? 24.640  14.037  12.157  1.00 95.98 664 A 1 
ATOM 5304 C CD1 . LEU A 1 664 ? 24.071  15.448  12.072  1.00 94.02 664 A 1 
ATOM 5305 C CD2 . LEU A 1 664 ? 25.138  13.622  10.771  1.00 93.99 664 A 1 
ATOM 5306 N N   . LYS A 1 665 ? 27.558  12.158  15.601  1.00 94.27 665 A 1 
ATOM 5307 C CA  . LYS A 1 665 ? 28.745  12.094  16.466  1.00 91.21 665 A 1 
ATOM 5308 C C   . LYS A 1 665 ? 29.702  11.023  15.945  1.00 87.18 665 A 1 
ATOM 5309 O O   . LYS A 1 665 ? 29.270  9.982   15.462  1.00 79.40 665 A 1 
ATOM 5310 C CB  . LYS A 1 665 ? 28.342  11.873  17.931  1.00 89.69 665 A 1 
ATOM 5311 C CG  . LYS A 1 665 ? 27.677  13.136  18.495  1.00 88.11 665 A 1 
ATOM 5312 C CD  . LYS A 1 665 ? 27.209  12.931  19.936  1.00 85.44 665 A 1 
ATOM 5313 C CE  . LYS A 1 665 ? 26.508  14.202  20.420  1.00 81.70 665 A 1 
ATOM 5314 N NZ  . LYS A 1 665 ? 25.876  13.990  21.733  1.00 73.93 665 A 1 
ATOM 5315 N N   . LYS A 1 666 ? 31.022  11.281  16.012  1.00 83.61 666 A 1 
ATOM 5316 C CA  . LYS A 1 666 ? 32.009  10.217  15.797  1.00 76.77 666 A 1 
ATOM 5317 C C   . LYS A 1 666 ? 31.838  9.221   16.937  1.00 73.02 666 A 1 
ATOM 5318 O O   . LYS A 1 666 ? 31.904  9.640   18.088  1.00 63.99 666 A 1 
ATOM 5319 C CB  . LYS A 1 666 ? 33.448  10.761  15.741  1.00 70.24 666 A 1 
ATOM 5320 C CG  . LYS A 1 666 ? 33.767  11.458  14.406  1.00 63.06 666 A 1 
ATOM 5321 C CD  . LYS A 1 666 ? 35.233  11.909  14.346  1.00 56.09 666 A 1 
ATOM 5322 C CE  . LYS A 1 666 ? 35.556  12.551  12.991  1.00 49.15 666 A 1 
ATOM 5323 N NZ  . LYS A 1 666 ? 36.980  12.976  12.898  1.00 40.92 666 A 1 
ATOM 5324 N N   . ASN A 1 667 ? 31.609  7.950   16.617  1.00 71.87 667 A 1 
ATOM 5325 C CA  . ASN A 1 667 ? 31.794  6.898   17.610  1.00 68.02 667 A 1 
ATOM 5326 C C   . ASN A 1 667 ? 33.255  6.985   18.054  1.00 65.13 667 A 1 
ATOM 5327 O O   . ASN A 1 667 ? 34.152  6.927   17.206  1.00 58.50 667 A 1 
ATOM 5328 C CB  . ASN A 1 667 ? 31.412  5.527   17.023  1.00 62.36 667 A 1 
ATOM 5329 C CG  . ASN A 1 667 ? 29.912  5.377   16.792  1.00 57.47 667 A 1 
ATOM 5330 O OD1 . ASN A 1 667 ? 29.103  6.168   17.244  1.00 52.34 667 A 1 
ATOM 5331 N ND2 . ASN A 1 667 ? 29.491  4.367   16.072  1.00 50.01 667 A 1 
ATOM 5332 N N   . SER A 1 668 ? 33.451  7.284   19.339  1.00 54.00 668 A 1 
ATOM 5333 C CA  . SER A 1 668 ? 34.770  7.353   19.978  1.00 51.90 668 A 1 
ATOM 5334 C C   . SER A 1 668 ? 35.426  5.984   19.973  1.00 47.82 668 A 1 
ATOM 5335 O O   . SER A 1 668 ? 34.683  4.997   20.151  1.00 43.72 668 A 1 
ATOM 5336 C CB  . SER A 1 668 ? 34.663  7.858   21.416  1.00 46.52 668 A 1 
ATOM 5337 O OG  . SER A 1 668 ? 33.687  8.856   21.520  1.00 42.46 668 A 1 
ATOM 5338 O OXT . SER A 1 668 ? 36.661  6.001   19.825  1.00 41.13 668 A 1 
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