# 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_if05965
#
_entry.id if05965
#
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 SER 2   
1 n ASN 3   
1 n SER 4   
1 n LYS 5   
1 n ASN 6   
1 n LYS 7   
1 n THR 8   
1 n PHE 9   
1 n ILE 10  
1 n PRO 11  
1 n VAL 12  
1 n ALA 13  
1 n TRP 14  
1 n PRO 15  
1 n TYR 16  
1 n ALA 17  
1 n ASN 18  
1 n GLY 19  
1 n PRO 20  
1 n ARG 21  
1 n HIS 22  
1 n ILE 23  
1 n GLY 24  
1 n HIS 25  
1 n VAL 26  
1 n ALA 27  
1 n GLY 28  
1 n PHE 29  
1 n GLY 30  
1 n VAL 31  
1 n PRO 32  
1 n SER 33  
1 n ASP 34  
1 n VAL 35  
1 n PHE 36  
1 n ALA 37  
1 n ARG 38  
1 n TYR 39  
1 n LYS 40  
1 n ARG 41  
1 n MET 42  
1 n ALA 43  
1 n GLY 44  
1 n ASP 45  
1 n GLU 46  
1 n VAL 47  
1 n LEU 48  
1 n MET 49  
1 n VAL 50  
1 n SER 51  
1 n GLY 52  
1 n THR 53  
1 n ASP 54  
1 n GLU 55  
1 n HIS 56  
1 n GLY 57  
1 n THR 58  
1 n PRO 59  
1 n MET 60  
1 n VAL 61  
1 n ILE 62  
1 n GLN 63  
1 n ALA 64  
1 n ASP 65  
1 n LYS 66  
1 n GLU 67  
1 n GLY 68  
1 n ILE 69  
1 n THR 70  
1 n PRO 71  
1 n GLU 72  
1 n GLU 73  
1 n LEU 74  
1 n VAL 75  
1 n ASN 76  
1 n ARG 77  
1 n TYR 78  
1 n ASN 79  
1 n LYS 80  
1 n VAL 81  
1 n ILE 82  
1 n VAL 83  
1 n ASN 84  
1 n ASP 85  
1 n LEU 86  
1 n VAL 87  
1 n ASN 88  
1 n LEU 89  
1 n GLY 90  
1 n LEU 91  
1 n SER 92  
1 n TYR 93  
1 n ASP 94  
1 n LEU 95  
1 n PHE 96  
1 n THR 97  
1 n ARG 98  
1 n THR 99  
1 n THR 100 
1 n THR 101 
1 n GLU 102 
1 n ASN 103 
1 n HIS 104 
1 n LYS 105 
1 n GLN 106 
1 n VAL 107 
1 n VAL 108 
1 n GLN 109 
1 n GLU 110 
1 n ILE 111 
1 n PHE 112 
1 n ARG 113 
1 n GLY 114 
1 n LEU 115 
1 n LYS 116 
1 n ASP 117 
1 n ASN 118 
1 n GLY 119 
1 n TYR 120 
1 n ILE 121 
1 n PHE 122 
1 n GLU 123 
1 n ASP 124 
1 n ASN 125 
1 n GLN 126 
1 n LEU 127 
1 n VAL 128 
1 n ALA 129 
1 n PHE 130 
1 n SER 131 
1 n PRO 132 
1 n THR 133 
1 n SER 134 
1 n HIS 135 
1 n HIS 136 
1 n THR 137 
1 n LEU 138 
1 n PRO 139 
1 n ASP 140 
1 n ARG 141 
1 n TYR 142 
1 n ILE 143 
1 n MET 144 
1 n GLY 145 
1 n THR 146 
1 n CYS 147 
1 n PRO 148 
1 n PHE 149 
1 n CYS 150 
1 n ASP 151 
1 n TYR 152 
1 n GLN 153 
1 n ARG 154 
1 n ALA 155 
1 n ARG 156 
1 n GLY 157 
1 n ASP 158 
1 n GLN 159 
1 n CYS 160 
1 n ASP 161 
1 n ASN 162 
1 n CYS 163 
1 n GLY 164 
1 n LYS 165 
1 n GLN 166 
1 n LEU 167 
1 n ASP 168 
1 n PRO 169 
1 n THR 170 
1 n ASP 171 
1 n LEU 172 
1 n ILE 173 
1 n ASP 174 
1 n PRO 175 
1 n TYR 176 
1 n ALA 177 
1 n ILE 178 
1 n ASP 179 
1 n LYS 180 
1 n ASP 181 
1 n GLY 182 
1 n ASN 183 
1 n LYS 184 
1 n GLU 185 
1 n THR 186 
1 n PRO 187 
1 n VAL 188 
1 n PHE 189 
1 n GLU 190 
1 n GLN 191 
1 n SER 192 
1 n PRO 193 
1 n GLN 194 
1 n PHE 195 
1 n PHE 196 
1 n PHE 197 
1 n ASP 198 
1 n LEU 199 
1 n PRO 200 
1 n LYS 201 
1 n LEU 202 
1 n LYS 203 
1 n ASP 204 
1 n GLU 205 
1 n LEU 206 
1 n ARG 207 
1 n SER 208 
1 n TRP 209 
1 n LEU 210 
1 n GLU 211 
1 n THR 212 
1 n LYS 213 
1 n THR 214 
1 n ASP 215 
1 n TRP 216 
1 n ARG 217 
1 n PRO 218 
1 n ASN 219 
1 n VAL 220 
1 n ILE 221 
1 n LYS 222 
1 n PHE 223 
1 n SER 224 
1 n LEU 225 
1 n GLY 226 
1 n LEU 227 
1 n LEU 228 
1 n ASP 229 
1 n GLU 230 
1 n LEU 231 
1 n LYS 232 
1 n PRO 233 
1 n ARG 234 
1 n ALA 235 
1 n ILE 236 
1 n THR 237 
1 n ARG 238 
1 n ASP 239 
1 n ILE 240 
1 n SER 241 
1 n TRP 242 
1 n GLY 243 
1 n VAL 244 
1 n ASP 245 
1 n ILE 246 
1 n PRO 247 
1 n VAL 248 
1 n GLU 249 
1 n GLY 250 
1 n TRP 251 
1 n ASP 252 
1 n THR 253 
1 n ASN 254 
1 n PRO 255 
1 n ASN 256 
1 n LYS 257 
1 n LYS 258 
1 n LEU 259 
1 n TYR 260 
1 n VAL 261 
1 n TRP 262 
1 n PHE 263 
1 n ASP 264 
1 n ALA 265 
1 n VAL 266 
1 n VAL 267 
1 n GLY 268 
1 n TYR 269 
1 n LEU 270 
1 n SER 271 
1 n ALA 272 
1 n SER 273 
1 n ILE 274 
1 n GLU 275 
1 n TRP 276 
1 n ALA 277 
1 n ARG 278 
1 n ARG 279 
1 n ASN 280 
1 n ASN 281 
1 n LYS 282 
1 n LYS 283 
1 n TRP 284 
1 n GLU 285 
1 n ASP 286 
1 n PHE 287 
1 n TRP 288 
1 n GLN 289 
1 n ASP 290 
1 n PRO 291 
1 n ASN 292 
1 n VAL 293 
1 n PRO 294 
1 n SER 295 
1 n TYR 296 
1 n TYR 297 
1 n PHE 298 
1 n MET 299 
1 n GLY 300 
1 n LYS 301 
1 n ASP 302 
1 n ASN 303 
1 n ILE 304 
1 n THR 305 
1 n PHE 306 
1 n HIS 307 
1 n THR 308 
1 n GLN 309 
1 n ILE 310 
1 n TRP 311 
1 n PRO 312 
1 n ALA 313 
1 n ASP 314 
1 n LEU 315 
1 n ILE 316 
1 n GLY 317 
1 n TYR 318 
1 n ALA 319 
1 n GLY 320 
1 n PRO 321 
1 n ASN 322 
1 n SER 323 
1 n GLY 324 
1 n ALA 325 
1 n THR 326 
1 n GLN 327 
1 n PRO 328 
1 n GLU 329 
1 n ILE 330 
1 n ALA 331 
1 n ALA 332 
1 n SER 333 
1 n THR 334 
1 n SER 335 
1 n SER 336 
1 n PRO 337 
1 n ARG 338 
1 n ASN 339 
1 n ASP 340 
1 n GLY 341 
1 n ARG 342 
1 n ASN 343 
1 n GLY 344 
1 n HIS 345 
1 n LYS 346 
1 n TYR 347 
1 n GLY 348 
1 n LYS 349 
1 n LEU 350 
1 n ASN 351 
1 n LEU 352 
1 n PRO 353 
1 n SER 354 
1 n GLU 355 
1 n ILE 356 
1 n VAL 357 
1 n SER 358 
1 n SER 359 
1 n GLU 360 
1 n PHE 361 
1 n LEU 362 
1 n THR 363 
1 n ILE 364 
1 n LYS 365 
1 n GLY 366 
1 n GLU 367 
1 n LYS 368 
1 n PHE 369 
1 n SER 370 
1 n SER 371 
1 n SER 372 
1 n GLN 373 
1 n ASN 374 
1 n VAL 375 
1 n VAL 376 
1 n ILE 377 
1 n TYR 378 
1 n VAL 379 
1 n LYS 380 
1 n ASP 381 
1 n PHE 382 
1 n LEU 383 
1 n GLU 384 
1 n GLU 385 
1 n PHE 386 
1 n GLN 387 
1 n ALA 388 
1 n ASP 389 
1 n ALA 390 
1 n LEU 391 
1 n ARG 392 
1 n TYR 393 
1 n PHE 394 
1 n ILE 395 
1 n ALA 396 
1 n ILE 397 
1 n ALA 398 
1 n GLY 399 
1 n PRO 400 
1 n GLU 401 
1 n MET 402 
1 n GLN 403 
1 n ASP 404 
1 n SER 405 
1 n ASN 406 
1 n PHE 407 
1 n THR 408 
1 n PHE 409 
1 n GLU 410 
1 n ASP 411 
1 n PHE 412 
1 n TYR 413 
1 n GLN 414 
1 n ARG 415 
1 n VAL 416 
1 n ASN 417 
1 n SER 418 
1 n GLU 419 
1 n LEU 420 
1 n VAL 421 
1 n GLY 422 
1 n ASN 423 
1 n TRP 424 
1 n GLY 425 
1 n ASN 426 
1 n LEU 427 
1 n VAL 428 
1 n ASN 429 
1 n ARG 430 
1 n VAL 431 
1 n LEU 432 
1 n ASN 433 
1 n ILE 434 
1 n ILE 435 
1 n HIS 436 
1 n LYS 437 
1 n LYS 438 
1 n PHE 439 
1 n GLY 440 
1 n SER 441 
1 n ILE 442 
1 n PRO 443 
1 n PHE 444 
1 n ILE 445 
1 n ASN 446 
1 n GLY 447 
1 n GLY 448 
1 n SER 449 
1 n SER 450 
1 n PRO 451 
1 n ALA 452 
1 n PRO 453 
1 n GLU 454 
1 n PRO 455 
1 n PRO 456 
1 n ALA 457 
1 n SER 458 
1 n LYS 459 
1 n GLY 460 
1 n THR 461 
1 n GLY 462 
1 n ASP 463 
1 n PHE 464 
1 n ARG 465 
1 n LEU 466 
1 n SER 467 
1 n PRO 468 
1 n LYS 469 
1 n SER 470 
1 n LEU 471 
1 n ARG 472 
1 n ASN 473 
1 n PRO 474 
1 n ILE 475 
1 n THR 476 
1 n PRO 477 
1 n GLN 478 
1 n ASN 479 
1 n ASP 480 
1 n GLN 481 
1 n ALA 482 
1 n LEU 483 
1 n ARG 484 
1 n PRO 485 
1 n GLY 486 
1 n PRO 487 
1 n LYS 488 
1 n ALA 489 
1 n ASP 490 
1 n LEU 491 
1 n GLU 492 
1 n GLN 493 
1 n VAL 494 
1 n ASP 495 
1 n ILE 496 
1 n GLU 497 
1 n LEU 498 
1 n LEU 499 
1 n GLU 500 
1 n GLN 501 
1 n ILE 502 
1 n LYS 503 
1 n GLU 504 
1 n GLY 505 
1 n PHE 506 
1 n SER 507 
1 n THR 508 
1 n VAL 509 
1 n GLY 510 
1 n GLN 511 
1 n SER 512 
1 n LEU 513 
1 n ASN 514 
1 n GLU 515 
1 n ARG 516 
1 n LYS 517 
1 n MET 518 
1 n ARG 519 
1 n VAL 520 
1 n SER 521 
1 n ILE 522 
1 n GLN 523 
1 n GLU 524 
1 n VAL 525 
1 n MET 526 
1 n ARG 527 
1 n LEU 528 
1 n SER 529 
1 n ASP 530 
1 n LYS 531 
1 n VAL 532 
1 n ASN 533 
1 n GLN 534 
1 n TYR 535 
1 n LEU 536 
1 n ALA 537 
1 n SER 538 
1 n LEU 539 
1 n GLU 540 
1 n PRO 541 
1 n TRP 542 
1 n LYS 543 
1 n LEU 544 
1 n GLU 545 
1 n ASP 546 
1 n SER 547 
1 n ASP 548 
1 n PRO 549 
1 n ARG 550 
1 n LEU 551 
1 n LYS 552 
1 n GLN 553 
1 n ILE 554 
1 n MET 555 
1 n PHE 556 
1 n THR 557 
1 n ALA 558 
1 n ALA 559 
1 n THR 560 
1 n ALA 561 
1 n ILE 562 
1 n TYR 563 
1 n ASN 564 
1 n LEU 565 
1 n ASN 566 
1 n THR 567 
1 n LEU 568 
1 n PHE 569 
1 n SER 570 
1 n PRO 571 
1 n PHE 572 
1 n LEU 573 
1 n PRO 574 
1 n PHE 575 
1 n SER 576 
1 n SER 577 
1 n ARG 578 
1 n LYS 579 
1 n ILE 580 
1 n TYR 581 
1 n GLN 582 
1 n LEU 583 
1 n LEU 584 
1 n GLY 585 
1 n GLY 586 
1 n ASP 587 
1 n LYS 588 
1 n ASP 589 
1 n TYR 590 
1 n PHE 591 
1 n ASN 592 
1 n VAL 593 
1 n PHE 594 
1 n PRO 595 
1 n THR 596 
1 n ALA 597 
1 n THR 598 
1 n GLU 599 
1 n VAL 600 
1 n LYS 601 
1 n ASP 602 
1 n LEU 603 
1 n ASP 604 
1 n ASN 605 
1 n SER 606 
1 n GLU 607 
1 n LYS 608 
1 n GLU 609 
1 n TYR 610 
1 n PRO 611 
1 n ILE 612 
1 n ILE 613 
1 n SER 614 
1 n GLY 615 
1 n ASP 616 
1 n TYR 617 
1 n LYS 618 
1 n LEU 619 
1 n GLY 620 
1 n GLU 621 
1 n ASN 622 
1 n VAL 623 
1 n HIS 624 
1 n PRO 625 
1 n TRP 626 
1 n GLU 627 
1 n PHE 628 
1 n THR 629 
1 n GLU 630 
1 n LEU 631 
1 n THR 632 
1 n PRO 633 
1 n GLY 634 
1 n THR 635 
1 n VAL 636 
1 n ILE 637 
1 n ASP 638 
1 n LYS 639 
1 n PRO 640 
1 n VAL 641 
1 n ALA 642 
1 n VAL 643 
1 n PHE 644 
1 n THR 645 
1 n LYS 646 
1 n LEU 647 
1 n ASP 648 
1 n ILE 649 
1 n ALA 650 
1 n THR 651 
1 n ILE 652 
1 n ASP 653 
1 n GLU 654 
1 n VAL 655 
1 n SER 656 
1 n ASP 657 
1 n ARG 658 
1 n LEU 659 
1 n ALA 660 
1 n GLY 661 
#
_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 07:06:10)"
_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 85.54
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n HIS . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n TRP . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n GLY . 661 A 661 
#
_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
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_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
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_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.352 0.404   13.075  1.00 30.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.998 0.814   13.498  1.00 36.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.124 0.713   12.261  1.00 39.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.068 -0.363  11.682  1.00 39.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.482 -0.088  14.632  1.00 34.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.266 0.139   15.937  1.00 31.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.839 -1.028  17.254  1.00 27.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.955 -0.487  18.571  1.00 22.68 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -29.593 1.826   11.777  1.00 42.38 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -28.629 1.803   10.674  1.00 50.25 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -27.391 1.070   11.193  1.00 54.04 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -26.761 1.565   12.121  1.00 51.35 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -28.285 3.245   10.267  1.00 46.45 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -27.275 3.271   9.288   1.00 39.85 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -27.089 -0.123  10.663  1.00 59.50 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -25.795 -0.760  10.888  1.00 67.65 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -24.743 0.127   10.214  1.00 71.41 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -24.494 -0.005  9.015   1.00 68.10 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -25.782 -2.205  10.332  1.00 60.75 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -26.098 -3.289  11.349  1.00 52.80 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -26.400 -3.051  12.503  1.00 48.69 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -26.038 -4.536  10.948  1.00 45.74 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -24.195 1.086   10.952  1.00 73.57 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -23.030 1.835   10.510  1.00 80.23 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -21.894 0.834   10.344  1.00 83.96 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -21.498 0.195   11.317  1.00 79.67 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -22.659 2.921   11.525  1.00 72.75 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -21.616 3.714   11.013  1.00 61.27 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -21.415 0.645   9.112   1.00 86.75 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -20.206 -0.138  8.855   1.00 89.96 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -19.035 0.517   9.586   1.00 92.95 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -18.950 1.745   9.600   1.00 91.15 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -19.919 -0.225  7.349   1.00 84.93 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -20.951 -1.074  6.596   1.00 79.40 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -20.542 -1.197  5.125   1.00 76.57 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -21.516 -2.093  4.359   1.00 69.83 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -21.032 -2.318  2.973   1.00 61.95 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -18.145 -0.292  10.158  1.00 94.27 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -16.881 0.227   10.665  1.00 95.49 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? -16.096 0.826   9.500   1.00 96.81 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? -16.151 0.302   8.384   1.00 95.93 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -16.080 -0.889  11.345  1.00 93.16 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -16.712 -1.416  12.617  1.00 86.94 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -17.493 -0.769  13.295  1.00 79.17 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -16.386 -2.630  12.989  1.00 78.03 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -15.360 1.905   9.743   1.00 97.53 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -14.483 2.511   8.743   1.00 97.85 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -13.030 2.221   9.085   1.00 98.09 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -12.665 2.196   10.255  1.00 97.52 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -14.766 4.012   8.600   1.00 97.41 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -16.179 4.297   8.074   1.00 95.57 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -16.347 5.783   7.765   1.00 94.00 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -17.755 6.102   7.266   1.00 89.60 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -18.535 6.834   8.277   1.00 83.46 7   A 1 
ATOM 55   N N   . THR A 1 8   ? -12.197 2.007   8.068   1.00 98.34 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? -10.747 1.863   8.219   1.00 98.56 8   A 1 
ATOM 57   C C   . THR A 1 8   ? -10.042 2.703   7.168   1.00 98.62 8   A 1 
ATOM 58   O O   . THR A 1 8   ? -10.266 2.530   5.970   1.00 98.40 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? -10.319 0.385   8.136   1.00 98.40 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? -10.759 -0.315  9.282   1.00 96.62 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? -8.805  0.213   8.139   1.00 97.00 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -9.157  3.600   7.609   1.00 98.48 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -8.356  4.437   6.727   1.00 98.60 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -6.951  3.856   6.557   1.00 98.61 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -6.279  3.540   7.540   1.00 98.45 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -8.363  5.877   7.265   1.00 98.54 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -7.629  6.874   6.389   1.00 98.50 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -6.780  7.831   6.977   1.00 97.66 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -7.793  6.860   4.994   1.00 97.82 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -6.093  8.751   6.166   1.00 97.42 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -7.092  7.769   4.185   1.00 97.33 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -6.240  8.711   4.772   1.00 97.70 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -6.504  3.682   5.304   1.00 98.67 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -5.230  3.052   4.947   1.00 98.74 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -4.428  3.991   4.034   1.00 98.74 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -4.443  3.836   2.808   1.00 98.60 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -5.455  1.641   4.345   1.00 98.70 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -6.357  0.780   5.270   1.00 98.32 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -4.096  0.948   4.120   1.00 98.46 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -6.663  -0.620  4.737   1.00 97.24 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? -3.732  4.988   4.593   1.00 98.52 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? -2.760  5.779   3.864   1.00 98.42 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? -1.517  4.944   3.551   1.00 98.32 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? -0.944  4.297   4.428   1.00 97.79 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? -2.426  6.976   4.755   1.00 97.97 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? -3.488  6.950   5.851   1.00 96.03 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? -3.865  5.486   5.948   1.00 98.02 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? -1.079  4.971   2.292   1.00 98.23 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? 0.090   4.214   1.831   1.00 98.23 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? 1.160   5.186   1.354   1.00 98.00 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? 0.857   6.095   0.585   1.00 97.14 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? -0.303  3.219   0.728   1.00 98.04 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? 0.875   2.312   0.364   1.00 97.25 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? -1.476  2.328   1.155   1.00 97.36 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 2.410   4.998   1.785   1.00 96.55 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 3.526   5.862   1.406   1.00 96.19 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 3.643   6.027   -0.120  1.00 96.47 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 3.491   5.064   -0.879  1.00 95.31 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 4.823   5.320   2.003   1.00 94.81 13  A 1 
ATOM 100  N N   . TRP A 1 14  ? 3.935   7.252   -0.549  1.00 96.67 14  A 1 
ATOM 101  C CA  . TRP A 1 14  ? 3.899   7.656   -1.947  1.00 96.51 14  A 1 
ATOM 102  C C   . TRP A 1 14  ? 5.211   7.284   -2.647  1.00 96.09 14  A 1 
ATOM 103  O O   . TRP A 1 14  ? 6.278   7.728   -2.220  1.00 92.56 14  A 1 
ATOM 104  C CB  . TRP A 1 14  ? 3.592   9.157   -2.032  1.00 95.67 14  A 1 
ATOM 105  C CG  . TRP A 1 14  ? 2.198   9.561   -1.626  1.00 94.98 14  A 1 
ATOM 106  C CD1 . TRP A 1 14  ? 1.544   9.195   -0.504  1.00 89.69 14  A 1 
ATOM 107  C CD2 . TRP A 1 14  ? 1.252   10.387  -2.365  1.00 94.51 14  A 1 
ATOM 108  N NE1 . TRP A 1 14  ? 0.267   9.715   -0.510  1.00 89.88 14  A 1 
ATOM 109  C CE2 . TRP A 1 14  ? 0.032   10.452  -1.639  1.00 92.54 14  A 1 
ATOM 110  C CE3 . TRP A 1 14  ? 1.307   11.076  -3.589  1.00 90.99 14  A 1 
ATOM 111  C CZ2 . TRP A 1 14  ? -1.093  11.134  -2.123  1.00 91.34 14  A 1 
ATOM 112  C CZ3 . TRP A 1 14  ? 0.188   11.776  -4.074  1.00 86.02 14  A 1 
ATOM 113  C CH2 . TRP A 1 14  ? -1.011  11.797  -3.353  1.00 86.23 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? 5.186   6.459   -3.702  1.00 95.06 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? 6.384   6.183   -4.480  1.00 94.72 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? 6.862   7.444   -5.212  1.00 95.06 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? 6.093   8.130   -5.881  1.00 94.44 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? 6.007   5.059   -5.445  1.00 94.26 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? 4.500   5.214   -5.607  1.00 93.93 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? 4.058   5.706   -4.235  1.00 96.33 15  A 1 
ATOM 121  N N   . TYR A 1 16  ? 8.164   7.702   -5.144  1.00 95.32 16  A 1 
ATOM 122  C CA  . TYR A 1 16  ? 8.786   8.861   -5.784  1.00 94.68 16  A 1 
ATOM 123  C C   . TYR A 1 16  ? 8.920   8.652   -7.298  1.00 94.92 16  A 1 
ATOM 124  O O   . TYR A 1 16  ? 9.422   7.613   -7.720  1.00 94.11 16  A 1 
ATOM 125  C CB  . TYR A 1 16  ? 10.132  9.115   -5.086  1.00 93.35 16  A 1 
ATOM 126  C CG  . TYR A 1 16  ? 10.609  10.543  -5.197  1.00 89.30 16  A 1 
ATOM 127  C CD1 . TYR A 1 16  ? 11.773  10.863  -5.911  1.00 84.97 16  A 1 
ATOM 128  C CD2 . TYR A 1 16  ? 9.880   11.558  -4.554  1.00 85.27 16  A 1 
ATOM 129  C CE1 . TYR A 1 16  ? 12.196  12.205  -5.992  1.00 83.21 16  A 1 
ATOM 130  C CE2 . TYR A 1 16  ? 10.292  12.895  -4.646  1.00 82.38 16  A 1 
ATOM 131  C CZ  . TYR A 1 16  ? 11.450  13.223  -5.368  1.00 84.00 16  A 1 
ATOM 132  O OH  . TYR A 1 16  ? 11.828  14.522  -5.468  1.00 81.11 16  A 1 
ATOM 133  N N   . ALA A 1 17  ? 8.498   9.600   -8.140  1.00 94.53 17  A 1 
ATOM 134  C CA  . ALA A 1 17  ? 8.406   9.437   -9.600  1.00 95.02 17  A 1 
ATOM 135  C C   . ALA A 1 17  ? 9.693   9.789   -10.381 1.00 95.03 17  A 1 
ATOM 136  O O   . ALA A 1 17  ? 9.630   10.244  -11.521 1.00 92.84 17  A 1 
ATOM 137  C CB  . ALA A 1 17  ? 7.161   10.174  -10.104 1.00 94.44 17  A 1 
ATOM 138  N N   . ASN A 1 18  ? 10.877  9.570   -9.791  1.00 93.77 18  A 1 
ATOM 139  C CA  . ASN A 1 18  ? 12.177  9.800   -10.445 1.00 92.21 18  A 1 
ATOM 140  C C   . ASN A 1 18  ? 12.727  8.577   -11.209 1.00 92.08 18  A 1 
ATOM 141  O O   . ASN A 1 18  ? 13.889  8.562   -11.602 1.00 88.80 18  A 1 
ATOM 142  C CB  . ASN A 1 18  ? 13.181  10.318  -9.404  1.00 90.28 18  A 1 
ATOM 143  C CG  . ASN A 1 18  ? 13.614  9.273   -8.386  1.00 88.55 18  A 1 
ATOM 144  O OD1 . ASN A 1 18  ? 12.981  8.244   -8.160  1.00 81.87 18  A 1 
ATOM 145  N ND2 . ASN A 1 18  ? 14.707  9.512   -7.704  1.00 83.56 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 11.924  7.527   -11.367 1.00 92.26 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 12.301  6.276   -12.018 1.00 91.67 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 11.289  5.157   -11.756 1.00 93.23 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 10.374  5.339   -10.945 1.00 92.35 19  A 1 
ATOM 150  N N   . PRO A 1 20  ? 11.456  3.972   -12.378 1.00 92.79 20  A 1 
ATOM 151  C CA  . PRO A 1 20  ? 10.638  2.799   -12.082 1.00 92.33 20  A 1 
ATOM 152  C C   . PRO A 1 20  ? 10.780  2.359   -10.619 1.00 92.26 20  A 1 
ATOM 153  O O   . PRO A 1 20  ? 11.788  2.626   -9.956  1.00 89.53 20  A 1 
ATOM 154  C CB  . PRO A 1 20  ? 11.104  1.697   -13.040 1.00 90.79 20  A 1 
ATOM 155  C CG  . PRO A 1 20  ? 11.854  2.444   -14.141 1.00 89.67 20  A 1 
ATOM 156  C CD  . PRO A 1 20  ? 12.428  3.654   -13.411 1.00 92.64 20  A 1 
ATOM 157  N N   . ARG A 1 21  ? 9.776   1.657   -10.084 1.00 91.27 21  A 1 
ATOM 158  C CA  . ARG A 1 21  ? 9.846   1.094   -8.730  1.00 90.72 21  A 1 
ATOM 159  C C   . ARG A 1 21  ? 10.404  -0.323  -8.764  1.00 93.29 21  A 1 
ATOM 160  O O   . ARG A 1 21  ? 10.124  -1.089  -9.675  1.00 91.51 21  A 1 
ATOM 161  C CB  . ARG A 1 21  ? 8.489   1.166   -8.025  1.00 88.97 21  A 1 
ATOM 162  C CG  . ARG A 1 21  ? 7.938   2.589   -7.835  1.00 86.06 21  A 1 
ATOM 163  C CD  . ARG A 1 21  ? 8.876   3.559   -7.081  1.00 80.46 21  A 1 
ATOM 164  N NE  . ARG A 1 21  ? 9.829   4.231   -7.977  1.00 78.68 21  A 1 
ATOM 165  C CZ  . ARG A 1 21  ? 10.798  5.069   -7.616  1.00 77.91 21  A 1 
ATOM 166  N NH1 . ARG A 1 21  ? 11.058  5.364   -6.385  1.00 67.55 21  A 1 
ATOM 167  N NH2 . ARG A 1 21  ? 11.523  5.644   -8.519  1.00 71.35 21  A 1 
ATOM 168  N N   . HIS A 1 22  ? 11.193  -0.675  -7.750  1.00 91.45 22  A 1 
ATOM 169  C CA  . HIS A 1 22  ? 11.770  -2.010  -7.591  1.00 92.04 22  A 1 
ATOM 170  C C   . HIS A 1 22  ? 10.983  -2.852  -6.578  1.00 93.11 22  A 1 
ATOM 171  O O   . HIS A 1 22  ? 10.210  -2.315  -5.781  1.00 93.59 22  A 1 
ATOM 172  C CB  . HIS A 1 22  ? 13.258  -1.879  -7.239  1.00 90.86 22  A 1 
ATOM 173  C CG  . HIS A 1 22  ? 13.533  -1.114  -5.967  1.00 89.25 22  A 1 
ATOM 174  N ND1 . HIS A 1 22  ? 13.068  -1.402  -4.713  1.00 83.50 22  A 1 
ATOM 175  C CD2 . HIS A 1 22  ? 14.348  -0.014  -5.850  1.00 82.55 22  A 1 
ATOM 176  C CE1 . HIS A 1 22  ? 13.592  -0.511  -3.854  1.00 82.74 22  A 1 
ATOM 177  N NE2 . HIS A 1 22  ? 14.376  0.358   -4.505  1.00 83.20 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? 11.210  -4.164  -6.563  1.00 92.31 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? 10.476  -5.101  -5.694  1.00 92.76 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? 10.607  -4.773  -4.193  1.00 93.31 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? 9.658   -4.979  -3.442  1.00 93.25 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? 10.860  -6.569  -5.991  1.00 93.19 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? 12.346  -6.871  -5.702  1.00 92.37 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? 10.482  -6.919  -7.448  1.00 91.00 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? 12.686  -8.364  -5.760  1.00 90.53 23  A 1 
ATOM 186  N N   . GLY A 1 24  ? 11.709  -4.156  -3.760  1.00 89.99 24  A 1 
ATOM 187  C CA  . GLY A 1 24  ? 11.871  -3.666  -2.386  1.00 88.32 24  A 1 
ATOM 188  C C   . GLY A 1 24  ? 10.860  -2.581  -1.982  1.00 89.62 24  A 1 
ATOM 189  O O   . GLY A 1 24  ? 10.389  -2.581  -0.846  1.00 89.77 24  A 1 
ATOM 190  N N   . HIS A 1 25  ? 10.444  -1.711  -2.906  1.00 92.08 25  A 1 
ATOM 191  C CA  . HIS A 1 25  ? 9.407   -0.717  -2.616  1.00 92.31 25  A 1 
ATOM 192  C C   . HIS A 1 25  ? 8.050   -1.382  -2.364  1.00 93.19 25  A 1 
ATOM 193  O O   . HIS A 1 25  ? 7.391   -1.106  -1.361  1.00 93.09 25  A 1 
ATOM 194  C CB  . HIS A 1 25  ? 9.270   0.282   -3.775  1.00 91.36 25  A 1 
ATOM 195  C CG  . HIS A 1 25  ? 10.453  1.181   -4.002  1.00 88.14 25  A 1 
ATOM 196  N ND1 . HIS A 1 25  ? 11.295  1.156   -5.085  1.00 81.22 25  A 1 
ATOM 197  C CD2 . HIS A 1 25  ? 10.809  2.262   -3.244  1.00 79.52 25  A 1 
ATOM 198  C CE1 . HIS A 1 25  ? 12.141  2.209   -4.985  1.00 82.09 25  A 1 
ATOM 199  N NE2 . HIS A 1 25  ? 11.882  2.906   -3.881  1.00 81.26 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? 7.640   -2.292  -3.242  1.00 93.75 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? 6.332   -2.959  -3.119  1.00 94.40 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? 6.295   -3.979  -1.979  1.00 95.00 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? 5.220   -4.256  -1.458  1.00 94.95 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? 5.856   -3.571  -4.453  1.00 94.54 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? 5.657   -2.467  -5.504  1.00 92.16 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? 6.818   -4.618  -5.014  1.00 92.85 26  A 1 
ATOM 207  N N   . ALA A 1 27  ? 7.470   -4.466  -1.533  1.00 94.91 27  A 1 
ATOM 208  C CA  . ALA A 1 27  ? 7.599   -5.233  -0.297  1.00 94.16 27  A 1 
ATOM 209  C C   . ALA A 1 27  ? 7.454   -4.358  0.963   1.00 93.58 27  A 1 
ATOM 210  O O   . ALA A 1 27  ? 6.941   -4.828  1.978   1.00 92.41 27  A 1 
ATOM 211  C CB  . ALA A 1 27  ? 8.955   -5.950  -0.316  1.00 94.44 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? 7.881   -3.095  0.898   1.00 93.56 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? 7.818   -2.164  2.024   1.00 91.93 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? 6.419   -1.628  2.310   1.00 92.69 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? 5.982   -1.652  3.459   1.00 90.27 28  A 1 
ATOM 216  N N   . PHE A 1 29  ? 5.711   -1.170  1.292   1.00 92.64 29  A 1 
ATOM 217  C CA  . PHE A 1 29  ? 4.393   -0.548  1.468   1.00 93.35 29  A 1 
ATOM 218  C C   . PHE A 1 29  ? 3.272   -1.212  0.658   1.00 95.29 29  A 1 
ATOM 219  O O   . PHE A 1 29  ? 2.148   -1.312  1.140   1.00 94.03 29  A 1 
ATOM 220  C CB  . PHE A 1 29  ? 4.497   0.955   1.155   1.00 91.49 29  A 1 
ATOM 221  C CG  . PHE A 1 29  ? 4.728   1.304   -0.307  1.00 91.80 29  A 1 
ATOM 222  C CD1 . PHE A 1 29  ? 6.011   1.665   -0.759  1.00 86.17 29  A 1 
ATOM 223  C CD2 . PHE A 1 29  ? 3.656   1.275   -1.220  1.00 87.29 29  A 1 
ATOM 224  C CE1 . PHE A 1 29  ? 6.219   1.978   -2.114  1.00 82.34 29  A 1 
ATOM 225  C CE2 . PHE A 1 29  ? 3.871   1.579   -2.577  1.00 81.66 29  A 1 
ATOM 226  C CZ  . PHE A 1 29  ? 5.150   1.929   -3.024  1.00 83.78 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? 3.549   -1.661  -0.567  1.00 95.12 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? 2.522   -1.998  -1.556  1.00 95.81 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? 1.735   -3.260  -1.211  1.00 97.17 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? 0.539   -3.201  -0.943  1.00 96.69 30  A 1 
ATOM 231  N N   . VAL A 1 31  ? 2.410   -4.419  -1.178  1.00 97.52 31  A 1 
ATOM 232  C CA  . VAL A 1 31  ? 1.749   -5.698  -0.877  1.00 97.69 31  A 1 
ATOM 233  C C   . VAL A 1 31  ? 1.201   -5.743  0.559   1.00 97.89 31  A 1 
ATOM 234  O O   . VAL A 1 31  ? 0.040   -6.124  0.709   1.00 97.87 31  A 1 
ATOM 235  C CB  . VAL A 1 31  ? 2.651   -6.902  -1.208  1.00 97.56 31  A 1 
ATOM 236  C CG1 . VAL A 1 31  ? 2.027   -8.238  -0.793  1.00 96.91 31  A 1 
ATOM 237  C CG2 . VAL A 1 31  ? 2.932   -6.965  -2.717  1.00 96.84 31  A 1 
ATOM 238  N N   . PRO A 1 32  ? 1.926   -5.315  1.606   1.00 97.74 32  A 1 
ATOM 239  C CA  . PRO A 1 32  ? 1.400   -5.329  2.974   1.00 97.69 32  A 1 
ATOM 240  C C   . PRO A 1 32  ? 0.119   -4.503  3.159   1.00 97.99 32  A 1 
ATOM 241  O O   . PRO A 1 32  ? -0.823  -4.966  3.800   1.00 97.91 32  A 1 
ATOM 242  C CB  . PRO A 1 32  ? 2.537   -4.803  3.859   1.00 97.11 32  A 1 
ATOM 243  C CG  . PRO A 1 32  ? 3.793   -5.179  3.083   1.00 95.76 32  A 1 
ATOM 244  C CD  . PRO A 1 32  ? 3.354   -4.967  1.641   1.00 97.34 32  A 1 
ATOM 245  N N   . SER A 1 33  ? 0.060   -3.303  2.579   1.00 97.98 33  A 1 
ATOM 246  C CA  . SER A 1 33  ? -1.140  -2.457  2.661   1.00 98.24 33  A 1 
ATOM 247  C C   . SER A 1 33  ? -2.331  -3.063  1.923   1.00 98.37 33  A 1 
ATOM 248  O O   . SER A 1 33  ? -3.444  -3.054  2.451   1.00 98.29 33  A 1 
ATOM 249  C CB  . SER A 1 33  ? -0.863  -1.045  2.141   1.00 98.15 33  A 1 
ATOM 250  O OG  . SER A 1 33  ? -0.406  -1.047  0.807   1.00 96.80 33  A 1 
ATOM 251  N N   . ASP A 1 34  ? -2.100  -3.650  0.749   1.00 98.49 34  A 1 
ATOM 252  C CA  . ASP A 1 34  ? -3.151  -4.287  -0.040  1.00 98.60 34  A 1 
ATOM 253  C C   . ASP A 1 34  ? -3.717  -5.542  0.638   1.00 98.64 34  A 1 
ATOM 254  O O   . ASP A 1 34  ? -4.935  -5.714  0.692   1.00 98.47 34  A 1 
ATOM 255  C CB  . ASP A 1 34  ? -2.605  -4.613  -1.426  1.00 98.59 34  A 1 
ATOM 256  C CG  . ASP A 1 34  ? -3.698  -5.200  -2.317  1.00 98.42 34  A 1 
ATOM 257  O OD1 . ASP A 1 34  ? -4.678  -4.495  -2.628  1.00 97.08 34  A 1 
ATOM 258  O OD2 . ASP A 1 34  ? -3.579  -6.377  -2.714  1.00 97.25 34  A 1 
ATOM 259  N N   . VAL A 1 35  ? -2.861  -6.393  1.216   1.00 98.48 35  A 1 
ATOM 260  C CA  . VAL A 1 35  ? -3.295  -7.559  2.007   1.00 98.48 35  A 1 
ATOM 261  C C   . VAL A 1 35  ? -4.202  -7.118  3.157   1.00 98.49 35  A 1 
ATOM 262  O O   . VAL A 1 35  ? -5.283  -7.681  3.344   1.00 98.41 35  A 1 
ATOM 263  C CB  . VAL A 1 35  ? -2.080  -8.351  2.533   1.00 98.39 35  A 1 
ATOM 264  C CG1 . VAL A 1 35  ? -2.480  -9.436  3.543   1.00 97.99 35  A 1 
ATOM 265  C CG2 . VAL A 1 35  ? -1.340  -9.063  1.396   1.00 97.97 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? -3.800  -6.083  3.890   1.00 98.51 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? -4.600  -5.542  4.986   1.00 98.49 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? -5.928  -4.952  4.494   1.00 98.55 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? -6.978  -5.281  5.042   1.00 98.49 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? -3.769  -4.510  5.750   1.00 98.36 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? -4.454  -3.978  6.994   1.00 98.34 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? -4.847  -2.627  7.066   1.00 97.78 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? -4.686  -4.829  8.086   1.00 97.89 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? -5.457  -2.132  8.230   1.00 97.50 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? -5.298  -4.332  9.250   1.00 97.46 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? -5.681  -2.984  9.324   1.00 97.71 36  A 1 
ATOM 277  N N   . ALA A 1 37  ? -5.911  -4.153  3.421   1.00 98.62 37  A 1 
ATOM 278  C CA  . ALA A 1 37  ? -7.113  -3.545  2.851   1.00 98.68 37  A 1 
ATOM 279  C C   . ALA A 1 37  ? -8.129  -4.591  2.370   1.00 98.70 37  A 1 
ATOM 280  O O   . ALA A 1 37  ? -9.320  -4.489  2.678   1.00 98.62 37  A 1 
ATOM 281  C CB  . ALA A 1 37  ? -6.695  -2.620  1.705   1.00 98.64 37  A 1 
ATOM 282  N N   . ARG A 1 38  ? -7.661  -5.631  1.667   1.00 98.67 38  A 1 
ATOM 283  C CA  . ARG A 1 38  ? -8.499  -6.753  1.220   1.00 98.70 38  A 1 
ATOM 284  C C   . ARG A 1 38  ? -9.150  -7.454  2.401   1.00 98.72 38  A 1 
ATOM 285  O O   . ARG A 1 38  ? -10.368 -7.616  2.404   1.00 98.59 38  A 1 
ATOM 286  C CB  . ARG A 1 38  ? -7.661  -7.744  0.405   1.00 98.61 38  A 1 
ATOM 287  C CG  . ARG A 1 38  ? -7.323  -7.191  -0.978  1.00 97.88 38  A 1 
ATOM 288  C CD  . ARG A 1 38  ? -6.347  -8.123  -1.707  1.00 97.87 38  A 1 
ATOM 289  N NE  . ARG A 1 38  ? -5.988  -7.560  -3.014  1.00 96.98 38  A 1 
ATOM 290  C CZ  . ARG A 1 38  ? -6.730  -7.580  -4.108  1.00 97.66 38  A 1 
ATOM 291  N NH1 . ARG A 1 38  ? -7.848  -8.240  -4.195  1.00 94.11 38  A 1 
ATOM 292  N NH2 . ARG A 1 38  ? -6.342  -6.901  -5.138  1.00 95.12 38  A 1 
ATOM 293  N N   . TYR A 1 39  ? -8.365  -7.805  3.415   1.00 98.66 39  A 1 
ATOM 294  C CA  . TYR A 1 39  ? -8.896  -8.422  4.629   1.00 98.67 39  A 1 
ATOM 295  C C   . TYR A 1 39  ? -9.948  -7.538  5.315   1.00 98.66 39  A 1 
ATOM 296  O O   . TYR A 1 39  ? -11.032 -8.019  5.632   1.00 98.56 39  A 1 
ATOM 297  C CB  . TYR A 1 39  ? -7.743  -8.746  5.583   1.00 98.67 39  A 1 
ATOM 298  C CG  . TYR A 1 39  ? -8.229  -9.072  6.980   1.00 98.62 39  A 1 
ATOM 299  C CD1 . TYR A 1 39  ? -8.014  -8.160  8.032   1.00 98.08 39  A 1 
ATOM 300  C CD2 . TYR A 1 39  ? -8.989  -10.235 7.203   1.00 98.26 39  A 1 
ATOM 301  C CE1 . TYR A 1 39  ? -8.560  -8.413  9.301   1.00 98.00 39  A 1 
ATOM 302  C CE2 . TYR A 1 39  ? -9.541  -10.490 8.470   1.00 97.98 39  A 1 
ATOM 303  C CZ  . TYR A 1 39  ? -9.329  -9.577  9.518   1.00 98.18 39  A 1 
ATOM 304  O OH  . TYR A 1 39  ? -9.876  -9.817  10.734  1.00 97.41 39  A 1 
ATOM 305  N N   . LYS A 1 40  ? -9.684  -6.241  5.499   1.00 98.51 40  A 1 
ATOM 306  C CA  . LYS A 1 40  ? -10.629 -5.322  6.162   1.00 98.50 40  A 1 
ATOM 307  C C   . LYS A 1 40  ? -11.943 -5.183  5.387   1.00 98.46 40  A 1 
ATOM 308  O O   . LYS A 1 40  ? -13.005 -5.215  6.005   1.00 98.19 40  A 1 
ATOM 309  C CB  . LYS A 1 40  ? -9.968  -3.959  6.422   1.00 98.43 40  A 1 
ATOM 310  C CG  . LYS A 1 40  ? -8.820  -4.027  7.443   1.00 97.68 40  A 1 
ATOM 311  C CD  . LYS A 1 40  ? -9.252  -4.445  8.861   1.00 96.19 40  A 1 
ATOM 312  C CE  . LYS A 1 40  ? -9.663  -3.241  9.698   1.00 92.71 40  A 1 
ATOM 313  N NZ  . LYS A 1 40  ? -10.482 -3.634  10.854  1.00 89.10 40  A 1 
ATOM 314  N N   . ARG A 1 41  ? -11.884 -5.132  4.050   1.00 98.34 41  A 1 
ATOM 315  C CA  . ARG A 1 41  ? -13.097 -5.158  3.210   1.00 98.32 41  A 1 
ATOM 316  C C   . ARG A 1 41  ? -13.873 -6.468  3.375   1.00 98.24 41  A 1 
ATOM 317  O O   . ARG A 1 41  ? -15.090 -6.435  3.543   1.00 97.94 41  A 1 
ATOM 318  C CB  . ARG A 1 41  ? -12.734 -4.933  1.732   1.00 98.24 41  A 1 
ATOM 319  C CG  . ARG A 1 41  ? -12.227 -3.514  1.443   1.00 97.82 41  A 1 
ATOM 320  C CD  . ARG A 1 41  ? -11.913 -3.343  -0.047  1.00 97.67 41  A 1 
ATOM 321  N NE  . ARG A 1 41  ? -11.208 -2.073  -0.317  1.00 96.99 41  A 1 
ATOM 322  C CZ  . ARG A 1 41  ? -9.984  -1.926  -0.788  1.00 97.13 41  A 1 
ATOM 323  N NH1 . ARG A 1 41  ? -9.194  -2.931  -1.040  1.00 94.46 41  A 1 
ATOM 324  N NH2 . ARG A 1 41  ? -9.514  -0.741  -1.028  1.00 95.23 41  A 1 
ATOM 325  N N   . MET A 1 42  ? -13.185 -7.609  3.374   1.00 98.25 42  A 1 
ATOM 326  C CA  . MET A 1 42  ? -13.800 -8.928  3.589   1.00 98.30 42  A 1 
ATOM 327  C C   . MET A 1 42  ? -14.418 -9.068  4.988   1.00 98.13 42  A 1 
ATOM 328  O O   . MET A 1 42  ? -15.475 -9.685  5.128   1.00 97.70 42  A 1 
ATOM 329  C CB  . MET A 1 42  ? -12.760 -10.038 3.380   1.00 98.41 42  A 1 
ATOM 330  C CG  . MET A 1 42  ? -12.287 -10.153 1.928   1.00 98.16 42  A 1 
ATOM 331  S SD  . MET A 1 42  ? -10.921 -11.321 1.704   1.00 97.71 42  A 1 
ATOM 332  C CE  . MET A 1 42  ? -11.826 -12.881 1.863   1.00 94.52 42  A 1 
ATOM 333  N N   . ALA A 1 43  ? -13.798 -8.458  6.004   1.00 98.06 43  A 1 
ATOM 334  C CA  . ALA A 1 43  ? -14.299 -8.409  7.378   1.00 97.83 43  A 1 
ATOM 335  C C   . ALA A 1 43  ? -15.488 -7.443  7.574   1.00 97.44 43  A 1 
ATOM 336  O O   . ALA A 1 43  ? -16.092 -7.426  8.642   1.00 96.52 43  A 1 
ATOM 337  C CB  . ALA A 1 43  ? -13.123 -8.070  8.302   1.00 97.76 43  A 1 
ATOM 338  N N   . GLY A 1 44  ? -15.843 -6.670  6.548   1.00 97.56 44  A 1 
ATOM 339  C CA  . GLY A 1 44  ? -17.038 -5.829  6.534   1.00 97.13 44  A 1 
ATOM 340  C C   . GLY A 1 44  ? -16.801 -4.336  6.735   1.00 97.18 44  A 1 
ATOM 341  O O   . GLY A 1 44  ? -17.781 -3.583  6.766   1.00 95.98 44  A 1 
ATOM 342  N N   . ASP A 1 45  ? -15.549 -3.891  6.834   1.00 97.81 45  A 1 
ATOM 343  C CA  . ASP A 1 45  ? -15.233 -2.472  6.981   1.00 97.91 45  A 1 
ATOM 344  C C   . ASP A 1 45  ? -15.450 -1.709  5.659   1.00 97.91 45  A 1 
ATOM 345  O O   . ASP A 1 45  ? -15.203 -2.214  4.557   1.00 97.49 45  A 1 
ATOM 346  C CB  . ASP A 1 45  ? -13.791 -2.270  7.475   1.00 97.85 45  A 1 
ATOM 347  C CG  . ASP A 1 45  ? -13.512 -2.707  8.918   1.00 97.40 45  A 1 
ATOM 348  O OD1 . ASP A 1 45  ? -14.307 -3.440  9.536   1.00 95.39 45  A 1 
ATOM 349  O OD2 . ASP A 1 45  ? -12.436 -2.316  9.426   1.00 95.47 45  A 1 
ATOM 350  N N   . GLU A 1 46  ? -15.854 -0.449  5.770   1.00 97.85 46  A 1 
ATOM 351  C CA  . GLU A 1 46  ? -15.701 0.533   4.701   1.00 97.78 46  A 1 
ATOM 352  C C   . GLU A 1 46  ? -14.247 1.021   4.713   1.00 98.12 46  A 1 
ATOM 353  O O   . GLU A 1 46  ? -13.816 1.706   5.637   1.00 97.81 46  A 1 
ATOM 354  C CB  . GLU A 1 46  ? -16.732 1.665   4.858   1.00 97.09 46  A 1 
ATOM 355  C CG  . GLU A 1 46  ? -16.692 2.662   3.682   1.00 92.81 46  A 1 
ATOM 356  C CD  . GLU A 1 46  ? -17.834 3.702   3.709   1.00 90.58 46  A 1 
ATOM 357  O OE1 . GLU A 1 46  ? -17.999 4.413   2.688   1.00 81.55 46  A 1 
ATOM 358  O OE2 . GLU A 1 46  ? -18.592 3.764   4.706   1.00 84.31 46  A 1 
ATOM 359  N N   . VAL A 1 47  ? -13.478 0.624   3.710   1.00 98.26 47  A 1 
ATOM 360  C CA  . VAL A 1 47  ? -12.046 0.935   3.602   1.00 98.40 47  A 1 
ATOM 361  C C   . VAL A 1 47  ? -11.836 2.115   2.667   1.00 98.34 47  A 1 
ATOM 362  O O   . VAL A 1 47  ? -12.416 2.139   1.584   1.00 98.00 47  A 1 
ATOM 363  C CB  . VAL A 1 47  ? -11.250 -0.303  3.139   1.00 98.32 47  A 1 
ATOM 364  C CG1 . VAL A 1 47  ? -9.765  0.005   2.906   1.00 97.71 47  A 1 
ATOM 365  C CG2 . VAL A 1 47  ? -11.335 -1.419  4.191   1.00 97.67 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? -10.964 3.040   3.064   1.00 98.56 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? -10.379 4.040   2.175   1.00 98.67 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? -8.863  3.830   2.138   1.00 98.72 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? -8.170  4.158   3.098   1.00 98.58 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? -10.783 5.451   2.649   1.00 98.64 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? -10.165 6.588   1.815   1.00 98.42 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? -10.551 6.516   0.340   1.00 97.97 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? -10.603 7.944   2.363   1.00 97.89 48  A 1 
ATOM 374  N N   . MET A 1 49  ? -8.351  3.268   1.044   1.00 98.74 49  A 1 
ATOM 375  C CA  . MET A 1 49  ? -6.925  3.055   0.790   1.00 98.79 49  A 1 
ATOM 376  C C   . MET A 1 49  ? -6.444  4.036   -0.280  1.00 98.80 49  A 1 
ATOM 377  O O   . MET A 1 49  ? -6.813  3.912   -1.449  1.00 98.58 49  A 1 
ATOM 378  C CB  . MET A 1 49  ? -6.684  1.596   0.383   1.00 98.67 49  A 1 
ATOM 379  C CG  . MET A 1 49  ? -5.202  1.289   0.129   1.00 98.19 49  A 1 
ATOM 380  S SD  . MET A 1 49  ? -4.940  -0.403  -0.457  1.00 97.67 49  A 1 
ATOM 381  C CE  . MET A 1 49  ? -3.172  -0.357  -0.818  1.00 93.98 49  A 1 
ATOM 382  N N   . VAL A 1 50  ? -5.619  5.009   0.112   1.00 98.73 50  A 1 
ATOM 383  C CA  . VAL A 1 50  ? -5.159  6.075   -0.793  1.00 98.71 50  A 1 
ATOM 384  C C   . VAL A 1 50  ? -3.641  6.190   -0.850  1.00 98.68 50  A 1 
ATOM 385  O O   . VAL A 1 50  ? -2.935  5.905   0.117   1.00 98.36 50  A 1 
ATOM 386  C CB  . VAL A 1 50  ? -5.784  7.445   -0.474  1.00 98.43 50  A 1 
ATOM 387  C CG1 . VAL A 1 50  ? -7.303  7.416   -0.663  1.00 97.56 50  A 1 
ATOM 388  C CG2 . VAL A 1 50  ? -5.456  7.941   0.936   1.00 97.29 50  A 1 
ATOM 389  N N   . SER A 1 51  ? -3.149  6.622   -2.003  1.00 98.51 51  A 1 
ATOM 390  C CA  . SER A 1 51  ? -1.749  6.979   -2.250  1.00 98.49 51  A 1 
ATOM 391  C C   . SER A 1 51  ? -1.647  7.785   -3.548  1.00 98.54 51  A 1 
ATOM 392  O O   . SER A 1 51  ? -2.648  8.264   -4.086  1.00 97.92 51  A 1 
ATOM 393  C CB  . SER A 1 51  ? -0.900  5.703   -2.314  1.00 98.08 51  A 1 
ATOM 394  O OG  . SER A 1 51  ? 0.480   5.995   -2.211  1.00 96.08 51  A 1 
ATOM 395  N N   . GLY A 1 52  ? -0.440  7.930   -4.073  1.00 97.87 52  A 1 
ATOM 396  C CA  . GLY A 1 52  ? -0.149  8.547   -5.356  1.00 97.81 52  A 1 
ATOM 397  C C   . GLY A 1 52  ? 1.346   8.561   -5.633  1.00 97.77 52  A 1 
ATOM 398  O O   . GLY A 1 52  ? 2.135   8.086   -4.816  1.00 96.58 52  A 1 
ATOM 399  N N   . THR A 1 53  ? 1.747   9.105   -6.767  1.00 97.95 53  A 1 
ATOM 400  C CA  . THR A 1 53  ? 3.156   9.396   -7.049  1.00 97.99 53  A 1 
ATOM 401  C C   . THR A 1 53  ? 3.569   10.730  -6.434  1.00 97.88 53  A 1 
ATOM 402  O O   . THR A 1 53  ? 2.882   11.739  -6.586  1.00 97.40 53  A 1 
ATOM 403  C CB  . THR A 1 53  ? 3.468   9.364   -8.548  1.00 97.72 53  A 1 
ATOM 404  O OG1 . THR A 1 53  ? 2.448   9.978   -9.306  1.00 95.38 53  A 1 
ATOM 405  C CG2 . THR A 1 53  ? 3.569   7.922   -9.036  1.00 95.11 53  A 1 
ATOM 406  N N   . ASP A 1 54  ? 4.706   10.727  -5.736  1.00 97.18 54  A 1 
ATOM 407  C CA  . ASP A 1 54  ? 5.376   11.943  -5.283  1.00 96.98 54  A 1 
ATOM 408  C C   . ASP A 1 54  ? 6.305   12.446  -6.398  1.00 96.83 54  A 1 
ATOM 409  O O   . ASP A 1 54  ? 7.179   11.715  -6.879  1.00 95.47 54  A 1 
ATOM 410  C CB  . ASP A 1 54  ? 6.101   11.673  -3.965  1.00 96.11 54  A 1 
ATOM 411  C CG  . ASP A 1 54  ? 6.802   12.910  -3.407  1.00 91.87 54  A 1 
ATOM 412  O OD1 . ASP A 1 54  ? 6.561   14.020  -3.931  1.00 88.40 54  A 1 
ATOM 413  O OD2 . ASP A 1 54  ? 7.597   12.724  -2.460  1.00 88.65 54  A 1 
ATOM 414  N N   . GLU A 1 55  ? 6.073   13.674  -6.862  1.00 96.87 55  A 1 
ATOM 415  C CA  . GLU A 1 55  ? 6.539   14.176  -8.156  1.00 96.42 55  A 1 
ATOM 416  C C   . GLU A 1 55  ? 7.266   15.518  -8.067  1.00 95.84 55  A 1 
ATOM 417  O O   . GLU A 1 55  ? 7.579   16.123  -9.097  1.00 93.51 55  A 1 
ATOM 418  C CB  . GLU A 1 55  ? 5.349   14.280  -9.114  1.00 96.31 55  A 1 
ATOM 419  C CG  . GLU A 1 55  ? 4.692   12.917  -9.372  1.00 96.28 55  A 1 
ATOM 420  C CD  . GLU A 1 55  ? 3.558   13.000  -10.381 1.00 97.07 55  A 1 
ATOM 421  O OE1 . GLU A 1 55  ? 3.171   11.948  -10.938 1.00 93.61 55  A 1 
ATOM 422  O OE2 . GLU A 1 55  ? 3.038   14.102  -10.648 1.00 95.10 55  A 1 
ATOM 423  N N   . HIS A 1 56  ? 7.550   16.000  -6.858  1.00 95.52 56  A 1 
ATOM 424  C CA  . HIS A 1 56  ? 8.217   17.279  -6.646  1.00 94.24 56  A 1 
ATOM 425  C C   . HIS A 1 56  ? 9.659   17.131  -6.144  1.00 91.68 56  A 1 
ATOM 426  O O   . HIS A 1 56  ? 10.134  16.056  -5.774  1.00 87.74 56  A 1 
ATOM 427  C CB  . HIS A 1 56  ? 7.359   18.135  -5.709  1.00 94.25 56  A 1 
ATOM 428  C CG  . HIS A 1 56  ? 6.003   18.510  -6.257  1.00 94.67 56  A 1 
ATOM 429  N ND1 . HIS A 1 56  ? 4.872   18.700  -5.501  1.00 88.60 56  A 1 
ATOM 430  C CD2 . HIS A 1 56  ? 5.664   18.787  -7.556  1.00 89.49 56  A 1 
ATOM 431  C CE1 . HIS A 1 56  ? 3.883   19.078  -6.317  1.00 90.95 56  A 1 
ATOM 432  N NE2 . HIS A 1 56  ? 4.320   19.148  -7.585  1.00 91.57 56  A 1 
ATOM 433  N N   . GLY A 1 57  ? 10.371  18.258  -6.122  1.00 89.93 57  A 1 
ATOM 434  C CA  . GLY A 1 57  ? 11.680  18.374  -5.485  1.00 88.22 57  A 1 
ATOM 435  C C   . GLY A 1 57  ? 12.889  18.226  -6.413  1.00 88.20 57  A 1 
ATOM 436  O O   . GLY A 1 57  ? 12.808  17.807  -7.569  1.00 86.04 57  A 1 
ATOM 437  N N   . THR A 1 58  ? 14.048  18.559  -5.867  1.00 85.83 58  A 1 
ATOM 438  C CA  . THR A 1 58  ? 15.334  18.619  -6.585  1.00 83.32 58  A 1 
ATOM 439  C C   . THR A 1 58  ? 15.727  17.322  -7.313  1.00 83.78 58  A 1 
ATOM 440  O O   . THR A 1 58  ? 16.239  17.416  -8.427  1.00 82.76 58  A 1 
ATOM 441  C CB  . THR A 1 58  ? 16.460  19.030  -5.627  1.00 80.61 58  A 1 
ATOM 442  O OG1 . THR A 1 58  ? 16.043  20.099  -4.810  1.00 74.87 58  A 1 
ATOM 443  C CG2 . THR A 1 58  ? 17.730  19.473  -6.346  1.00 73.34 58  A 1 
ATOM 444  N N   . PRO A 1 59  ? 15.487  16.109  -6.781  1.00 87.30 59  A 1 
ATOM 445  C CA  . PRO A 1 59  ? 15.809  14.880  -7.506  1.00 86.10 59  A 1 
ATOM 446  C C   . PRO A 1 59  ? 15.080  14.731  -8.847  1.00 88.09 59  A 1 
ATOM 447  O O   . PRO A 1 59  ? 15.643  14.122  -9.758  1.00 87.46 59  A 1 
ATOM 448  C CB  . PRO A 1 59  ? 15.467  13.733  -6.553  1.00 83.82 59  A 1 
ATOM 449  C CG  . PRO A 1 59  ? 15.592  14.369  -5.169  1.00 81.17 59  A 1 
ATOM 450  C CD  . PRO A 1 59  ? 15.083  15.787  -5.419  1.00 83.32 59  A 1 
ATOM 451  N N   . MET A 1 60  ? 13.870  15.289  -8.993  1.00 89.34 60  A 1 
ATOM 452  C CA  . MET A 1 60  ? 13.155  15.301  -10.278 1.00 90.91 60  A 1 
ATOM 453  C C   . MET A 1 60  ? 13.862  16.188  -11.294 1.00 90.96 60  A 1 
ATOM 454  O O   . MET A 1 60  ? 14.098  15.752  -12.417 1.00 89.54 60  A 1 
ATOM 455  C CB  . MET A 1 60  ? 11.706  15.789  -10.118 1.00 91.13 60  A 1 
ATOM 456  C CG  . MET A 1 60  ? 10.875  14.880  -9.225  1.00 88.00 60  A 1 
ATOM 457  S SD  . MET A 1 60  ? 10.811  13.163  -9.786  1.00 88.85 60  A 1 
ATOM 458  C CE  . MET A 1 60  ? 9.832   12.510  -8.416  1.00 81.56 60  A 1 
ATOM 459  N N   . VAL A 1 61  ? 14.255  17.388  -10.880 1.00 89.42 61  A 1 
ATOM 460  C CA  . VAL A 1 61  ? 14.974  18.343  -11.737 1.00 87.96 61  A 1 
ATOM 461  C C   . VAL A 1 61  ? 16.305  17.747  -12.202 1.00 87.29 61  A 1 
ATOM 462  O O   . VAL A 1 61  ? 16.573  17.702  -13.397 1.00 86.52 61  A 1 
ATOM 463  C CB  . VAL A 1 61  ? 15.189  19.683  -11.005 1.00 87.89 61  A 1 
ATOM 464  C CG1 . VAL A 1 61  ? 15.869  20.712  -11.911 1.00 85.19 61  A 1 
ATOM 465  C CG2 . VAL A 1 61  ? 13.860  20.286  -10.529 1.00 85.20 61  A 1 
ATOM 466  N N   . ILE A 1 62  ? 17.088  17.181  -11.280 1.00 87.47 62  A 1 
ATOM 467  C CA  . ILE A 1 62  ? 18.380  16.553  -11.605 1.00 85.32 62  A 1 
ATOM 468  C C   . ILE A 1 62  ? 18.208  15.374  -12.574 1.00 85.97 62  A 1 
ATOM 469  O O   . ILE A 1 62  ? 19.015  15.198  -13.489 1.00 85.27 62  A 1 
ATOM 470  C CB  . ILE A 1 62  ? 19.097  16.104  -10.308 1.00 83.53 62  A 1 
ATOM 471  C CG1 . ILE A 1 62  ? 19.511  17.336  -9.472  1.00 80.26 62  A 1 
ATOM 472  C CG2 . ILE A 1 62  ? 20.333  15.229  -10.609 1.00 79.87 62  A 1 
ATOM 473  C CD1 . ILE A 1 62  ? 20.055  16.991  -8.077  1.00 73.99 62  A 1 
ATOM 474  N N   . GLN A 1 63  ? 17.197  14.531  -12.369 1.00 88.21 63  A 1 
ATOM 475  C CA  . GLN A 1 63  ? 16.957  13.389  -13.252 1.00 89.37 63  A 1 
ATOM 476  C C   . GLN A 1 63  ? 16.455  13.842  -14.630 1.00 90.38 63  A 1 
ATOM 477  O O   . GLN A 1 63  ? 16.915  13.313  -15.640 1.00 90.59 63  A 1 
ATOM 478  C CB  . GLN A 1 63  ? 15.996  12.410  -12.563 1.00 90.27 63  A 1 
ATOM 479  C CG  . GLN A 1 63  ? 15.788  11.118  -13.368 1.00 87.69 63  A 1 
ATOM 480  C CD  . GLN A 1 63  ? 17.056  10.296  -13.566 1.00 88.19 63  A 1 
ATOM 481  O OE1 . GLN A 1 63  ? 17.999  10.308  -12.782 1.00 83.53 63  A 1 
ATOM 482  N NE2 . GLN A 1 63  ? 17.128  9.536   -14.635 1.00 81.96 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? 15.575  14.841  -14.678 1.00 90.54 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? 15.099  15.431  -15.926 1.00 91.50 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? 16.248  16.052  -16.739 1.00 90.68 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? 16.371  15.768  -17.930 1.00 90.08 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? 14.013  16.452  -15.581 1.00 93.53 64  A 1 
ATOM 488  N N   . ASP A 1 65  ? 17.146  16.788  -16.090 1.00 88.07 65  A 1 
ATOM 489  C CA  . ASP A 1 65  ? 18.338  17.370  -16.719 1.00 85.12 65  A 1 
ATOM 490  C C   . ASP A 1 65  ? 19.261  16.295  -17.312 1.00 85.37 65  A 1 
ATOM 491  O O   . ASP A 1 65  ? 19.764  16.447  -18.429 1.00 84.44 65  A 1 
ATOM 492  C CB  . ASP A 1 65  ? 19.131  18.191  -15.688 1.00 83.19 65  A 1 
ATOM 493  C CG  . ASP A 1 65  ? 18.499  19.529  -15.294 1.00 77.80 65  A 1 
ATOM 494  O OD1 . ASP A 1 65  ? 17.674  20.061  -16.067 1.00 75.06 65  A 1 
ATOM 495  O OD2 . ASP A 1 65  ? 18.927  20.059  -14.242 1.00 73.59 65  A 1 
ATOM 496  N N   . LYS A 1 66  ? 19.471  15.176  -16.594 1.00 87.33 66  A 1 
ATOM 497  C CA  . LYS A 1 66  ? 20.260  14.032  -17.086 1.00 86.44 66  A 1 
ATOM 498  C C   . LYS A 1 66  ? 19.649  13.381  -18.326 1.00 88.48 66  A 1 
ATOM 499  O O   . LYS A 1 66  ? 20.386  12.892  -19.180 1.00 87.37 66  A 1 
ATOM 500  C CB  . LYS A 1 66  ? 20.391  12.970  -15.992 1.00 83.97 66  A 1 
ATOM 501  C CG  . LYS A 1 66  ? 21.407  13.359  -14.920 1.00 75.90 66  A 1 
ATOM 502  C CD  . LYS A 1 66  ? 21.367  12.306  -13.809 1.00 74.06 66  A 1 
ATOM 503  C CE  . LYS A 1 66  ? 22.359  12.679  -12.710 1.00 66.45 66  A 1 
ATOM 504  N NZ  . LYS A 1 66  ? 22.328  11.663  -11.632 1.00 61.60 66  A 1 
ATOM 505  N N   . GLU A 1 67  ? 18.331  13.339  -18.402 1.00 90.73 67  A 1 
ATOM 506  C CA  . GLU A 1 67  ? 17.594  12.752  -19.526 1.00 92.37 67  A 1 
ATOM 507  C C   . GLU A 1 67  ? 17.320  13.756  -20.659 1.00 94.07 67  A 1 
ATOM 508  O O   . GLU A 1 67  ? 16.842  13.359  -21.721 1.00 93.24 67  A 1 
ATOM 509  C CB  . GLU A 1 67  ? 16.306  12.093  -19.009 1.00 92.80 67  A 1 
ATOM 510  C CG  . GLU A 1 67  ? 16.614  10.849  -18.154 1.00 91.84 67  A 1 
ATOM 511  C CD  . GLU A 1 67  ? 15.353  10.096  -17.700 1.00 91.86 67  A 1 
ATOM 512  O OE1 . GLU A 1 67  ? 15.398  9.493   -16.601 1.00 86.83 67  A 1 
ATOM 513  O OE2 . GLU A 1 67  ? 14.354  10.059  -18.459 1.00 88.22 67  A 1 
ATOM 514  N N   . GLY A 1 68  ? 17.635  15.046  -20.460 1.00 91.52 68  A 1 
ATOM 515  C CA  . GLY A 1 68  ? 17.418  16.111  -21.442 1.00 93.08 68  A 1 
ATOM 516  C C   . GLY A 1 68  ? 15.943  16.420  -21.700 1.00 95.05 68  A 1 
ATOM 517  O O   . GLY A 1 68  ? 15.581  16.767  -22.825 1.00 94.51 68  A 1 
ATOM 518  N N   . ILE A 1 69  ? 15.101  16.268  -20.684 1.00 94.86 69  A 1 
ATOM 519  C CA  . ILE A 1 69  ? 13.651  16.508  -20.738 1.00 95.71 69  A 1 
ATOM 520  C C   . ILE A 1 69  ? 13.214  17.452  -19.611 1.00 95.82 69  A 1 
ATOM 521  O O   . ILE A 1 69  ? 13.989  17.761  -18.711 1.00 95.05 69  A 1 
ATOM 522  C CB  . ILE A 1 69  ? 12.858  15.182  -20.709 1.00 96.09 69  A 1 
ATOM 523  C CG1 . ILE A 1 69  ? 13.099  14.391  -19.400 1.00 95.48 69  A 1 
ATOM 524  C CG2 . ILE A 1 69  ? 13.177  14.341  -21.956 1.00 94.09 69  A 1 
ATOM 525  C CD1 . ILE A 1 69  ? 12.244  13.126  -19.279 1.00 94.22 69  A 1 
ATOM 526  N N   . THR A 1 70  ? 11.969  17.897  -19.628 1.00 96.39 70  A 1 
ATOM 527  C CA  . THR A 1 70  ? 11.408  18.701  -18.535 1.00 96.64 70  A 1 
ATOM 528  C C   . THR A 1 70  ? 11.040  17.829  -17.323 1.00 97.03 70  A 1 
ATOM 529  O O   . THR A 1 70  ? 10.719  16.647  -17.491 1.00 97.13 70  A 1 
ATOM 530  C CB  . THR A 1 70  ? 10.189  19.510  -18.993 1.00 96.64 70  A 1 
ATOM 531  O OG1 . THR A 1 70  ? 9.150   18.655  -19.382 1.00 95.37 70  A 1 
ATOM 532  C CG2 . THR A 1 70  ? 10.503  20.440  -20.167 1.00 94.34 70  A 1 
ATOM 533  N N   . PRO A 1 71  ? 11.009  18.388  -16.095 1.00 96.52 71  A 1 
ATOM 534  C CA  . PRO A 1 71  ? 10.500  17.667  -14.926 1.00 96.62 71  A 1 
ATOM 535  C C   . PRO A 1 71  ? 9.074   17.141  -15.121 1.00 97.38 71  A 1 
ATOM 536  O O   . PRO A 1 71  ? 8.774   16.024  -14.717 1.00 97.48 71  A 1 
ATOM 537  C CB  . PRO A 1 71  ? 10.584  18.657  -13.762 1.00 95.55 71  A 1 
ATOM 538  C CG  . PRO A 1 71  ? 11.732  19.580  -14.166 1.00 93.49 71  A 1 
ATOM 539  C CD  . PRO A 1 71  ? 11.571  19.668  -15.685 1.00 95.24 71  A 1 
ATOM 540  N N   . GLU A 1 72  ? 8.210   17.899  -15.795 1.00 97.17 72  A 1 
ATOM 541  C CA  . GLU A 1 72  ? 6.835   17.472  -16.090 1.00 97.19 72  A 1 
ATOM 542  C C   . GLU A 1 72  ? 6.793   16.241  -17.007 1.00 97.44 72  A 1 
ATOM 543  O O   . GLU A 1 72  ? 6.062   15.287  -16.732 1.00 97.25 72  A 1 
ATOM 544  C CB  . GLU A 1 72  ? 6.044   18.653  -16.676 1.00 96.84 72  A 1 
ATOM 545  C CG  . GLU A 1 72  ? 4.556   18.315  -16.901 1.00 93.93 72  A 1 
ATOM 546  C CD  . GLU A 1 72  ? 3.687   19.554  -17.184 1.00 91.68 72  A 1 
ATOM 547  O OE1 . GLU A 1 72  ? 2.493   19.532  -16.783 1.00 81.99 72  A 1 
ATOM 548  O OE2 . GLU A 1 72  ? 4.209   20.537  -17.749 1.00 83.21 72  A 1 
ATOM 549  N N   . GLU A 1 73  ? 7.606   16.197  -18.065 1.00 97.41 73  A 1 
ATOM 550  C CA  . GLU A 1 73  ? 7.714   15.016  -18.936 1.00 97.47 73  A 1 
ATOM 551  C C   . GLU A 1 73  ? 8.248   13.795  -18.180 1.00 97.64 73  A 1 
ATOM 552  O O   . GLU A 1 73  ? 7.736   12.686  -18.368 1.00 97.24 73  A 1 
ATOM 553  C CB  . GLU A 1 73  ? 8.638   15.321  -20.117 1.00 97.53 73  A 1 
ATOM 554  C CG  . GLU A 1 73  ? 7.980   16.238  -21.162 1.00 93.33 73  A 1 
ATOM 555  C CD  . GLU A 1 73  ? 9.004   16.813  -22.146 1.00 92.78 73  A 1 
ATOM 556  O OE1 . GLU A 1 73  ? 8.698   16.843  -23.357 1.00 84.42 73  A 1 
ATOM 557  O OE2 . GLU A 1 73  ? 10.078  17.249  -21.668 1.00 86.14 73  A 1 
ATOM 558  N N   . LEU A 1 74  ? 9.237   13.994  -17.305 1.00 97.74 74  A 1 
ATOM 559  C CA  . LEU A 1 74  ? 9.803   12.936  -16.476 1.00 97.68 74  A 1 
ATOM 560  C C   . LEU A 1 74  ? 8.738   12.308  -15.570 1.00 97.89 74  A 1 
ATOM 561  O O   . LEU A 1 74  ? 8.540   11.088  -15.593 1.00 97.69 74  A 1 
ATOM 562  C CB  . LEU A 1 74  ? 10.960  13.518  -15.637 1.00 97.23 74  A 1 
ATOM 563  C CG  . LEU A 1 74  ? 11.700  12.449  -14.817 1.00 96.03 74  A 1 
ATOM 564  C CD1 . LEU A 1 74  ? 12.740  11.732  -15.676 1.00 92.86 74  A 1 
ATOM 565  C CD2 . LEU A 1 74  ? 12.404  13.073  -13.623 1.00 93.20 74  A 1 
ATOM 566  N N   . VAL A 1 75  ? 8.041   13.127  -14.782 1.00 97.98 75  A 1 
ATOM 567  C CA  . VAL A 1 75  ? 7.053   12.622  -13.817 1.00 97.97 75  A 1 
ATOM 568  C C   . VAL A 1 75  ? 5.836   12.027  -14.514 1.00 97.98 75  A 1 
ATOM 569  O O   . VAL A 1 75  ? 5.340   10.995  -14.073 1.00 97.77 75  A 1 
ATOM 570  C CB  . VAL A 1 75  ? 6.648   13.663  -12.756 1.00 97.57 75  A 1 
ATOM 571  C CG1 . VAL A 1 75  ? 7.870   14.138  -11.965 1.00 95.70 75  A 1 
ATOM 572  C CG2 . VAL A 1 75  ? 5.896   14.867  -13.326 1.00 95.41 75  A 1 
ATOM 573  N N   . ASN A 1 76  ? 5.406   12.583  -15.650 1.00 98.11 76  A 1 
ATOM 574  C CA  . ASN A 1 76  ? 4.334   12.003  -16.459 1.00 97.92 76  A 1 
ATOM 575  C C   . ASN A 1 76  ? 4.701   10.603  -16.973 1.00 97.87 76  A 1 
ATOM 576  O O   . ASN A 1 76  ? 3.873   9.690   -16.936 1.00 97.55 76  A 1 
ATOM 577  C CB  . ASN A 1 76  ? 4.011   12.944  -17.633 1.00 97.78 76  A 1 
ATOM 578  C CG  . ASN A 1 76  ? 3.242   14.186  -17.219 1.00 97.04 76  A 1 
ATOM 579  O OD1 . ASN A 1 76  ? 2.625   14.249  -16.169 1.00 93.14 76  A 1 
ATOM 580  N ND2 . ASN A 1 76  ? 3.196   15.195  -18.055 1.00 92.81 76  A 1 
ATOM 581  N N   . ARG A 1 77  ? 5.949   10.417  -17.420 1.00 97.71 77  A 1 
ATOM 582  C CA  . ARG A 1 77  ? 6.453   9.111   -17.869 1.00 97.60 77  A 1 
ATOM 583  C C   . ARG A 1 77  ? 6.447   8.093   -16.734 1.00 97.71 77  A 1 
ATOM 584  O O   . ARG A 1 77  ? 5.874   7.013   -16.887 1.00 97.21 77  A 1 
ATOM 585  C CB  . ARG A 1 77  ? 7.860   9.296   -18.456 1.00 96.94 77  A 1 
ATOM 586  C CG  . ARG A 1 77  ? 8.446   7.996   -19.017 1.00 94.46 77  A 1 
ATOM 587  C CD  . ARG A 1 77  ? 9.935   8.167   -19.365 1.00 92.60 77  A 1 
ATOM 588  N NE  . ARG A 1 77  ? 10.162  9.200   -20.396 1.00 86.82 77  A 1 
ATOM 589  C CZ  . ARG A 1 77  ? 11.340  9.729   -20.691 1.00 85.71 77  A 1 
ATOM 590  N NH1 . ARG A 1 77  ? 12.438  9.345   -20.111 1.00 76.06 77  A 1 
ATOM 591  N NH2 . ARG A 1 77  ? 11.442  10.671  -21.583 1.00 75.55 77  A 1 
ATOM 592  N N   . TYR A 1 78  ? 7.075   8.427   -15.601 1.00 97.71 78  A 1 
ATOM 593  C CA  . TYR A 1 78  ? 7.226   7.466   -14.508 1.00 97.50 78  A 1 
ATOM 594  C C   . TYR A 1 78  ? 5.949   7.257   -13.697 1.00 97.62 78  A 1 
ATOM 595  O O   . TYR A 1 78  ? 5.737   6.141   -13.225 1.00 97.35 78  A 1 
ATOM 596  C CB  . TYR A 1 78  ? 8.426   7.837   -13.635 1.00 97.02 78  A 1 
ATOM 597  C CG  . TYR A 1 78  ? 9.759   7.607   -14.325 1.00 96.03 78  A 1 
ATOM 598  C CD1 . TYR A 1 78  ? 10.096  6.321   -14.801 1.00 93.85 78  A 1 
ATOM 599  C CD2 . TYR A 1 78  ? 10.666  8.668   -14.488 1.00 93.96 78  A 1 
ATOM 600  C CE1 . TYR A 1 78  ? 11.334  6.101   -15.443 1.00 92.70 78  A 1 
ATOM 601  C CE2 . TYR A 1 78  ? 11.903  8.455   -15.126 1.00 92.56 78  A 1 
ATOM 602  C CZ  . TYR A 1 78  ? 12.240  7.172   -15.604 1.00 92.65 78  A 1 
ATOM 603  O OH  . TYR A 1 78  ? 13.435  6.964   -16.220 1.00 90.26 78  A 1 
ATOM 604  N N   . ASN A 1 79  ? 5.054   8.242   -13.621 1.00 97.78 79  A 1 
ATOM 605  C CA  . ASN A 1 79  ? 3.707   8.031   -13.084 1.00 97.92 79  A 1 
ATOM 606  C C   . ASN A 1 79  ? 2.986   6.911   -13.855 1.00 98.01 79  A 1 
ATOM 607  O O   . ASN A 1 79  ? 2.505   5.967   -13.232 1.00 97.81 79  A 1 
ATOM 608  C CB  . ASN A 1 79  ? 2.929   9.353   -13.128 1.00 97.85 79  A 1 
ATOM 609  C CG  . ASN A 1 79  ? 1.463   9.166   -12.781 1.00 96.97 79  A 1 
ATOM 610  O OD1 . ASN A 1 79  ? 0.626   9.010   -13.662 1.00 87.00 79  A 1 
ATOM 611  N ND2 . ASN A 1 79  ? 1.112   9.146   -11.526 1.00 87.71 79  A 1 
ATOM 612  N N   . LYS A 1 80  ? 2.996   6.934   -15.194 1.00 97.75 80  A 1 
ATOM 613  C CA  . LYS A 1 80  ? 2.369   5.886   -16.022 1.00 97.62 80  A 1 
ATOM 614  C C   . LYS A 1 80  ? 2.983   4.506   -15.793 1.00 97.69 80  A 1 
ATOM 615  O O   . LYS A 1 80  ? 2.251   3.525   -15.688 1.00 97.18 80  A 1 
ATOM 616  C CB  . LYS A 1 80  ? 2.430   6.261   -17.513 1.00 96.94 80  A 1 
ATOM 617  C CG  . LYS A 1 80  ? 1.477   7.427   -17.806 1.00 85.21 80  A 1 
ATOM 618  C CD  . LYS A 1 80  ? 1.394   7.797   -19.290 1.00 85.42 80  A 1 
ATOM 619  C CE  . LYS A 1 80  ? 0.422   8.987   -19.365 1.00 74.80 80  A 1 
ATOM 620  N NZ  . LYS A 1 80  ? -0.400  9.035   -20.599 1.00 65.48 80  A 1 
ATOM 621  N N   . VAL A 1 81  ? 4.311   4.436   -15.686 1.00 97.55 81  A 1 
ATOM 622  C CA  . VAL A 1 81  ? 5.017   3.178   -15.378 1.00 97.29 81  A 1 
ATOM 623  C C   . VAL A 1 81  ? 4.584   2.648   -14.011 1.00 97.54 81  A 1 
ATOM 624  O O   . VAL A 1 81  ? 4.164   1.499   -13.909 1.00 97.25 81  A 1 
ATOM 625  C CB  . VAL A 1 81  ? 6.547   3.361   -15.447 1.00 96.83 81  A 1 
ATOM 626  C CG1 . VAL A 1 81  ? 7.310   2.106   -14.992 1.00 95.46 81  A 1 
ATOM 627  C CG2 . VAL A 1 81  ? 7.000   3.671   -16.882 1.00 95.41 81  A 1 
ATOM 628  N N   . ILE A 1 82  ? 4.619   3.489   -12.979 1.00 97.39 82  A 1 
ATOM 629  C CA  . ILE A 1 82  ? 4.256   3.106   -11.611 1.00 97.48 82  A 1 
ATOM 630  C C   . ILE A 1 82  ? 2.792   2.665   -11.541 1.00 97.68 82  A 1 
ATOM 631  O O   . ILE A 1 82  ? 2.507   1.612   -10.980 1.00 97.68 82  A 1 
ATOM 632  C CB  . ILE A 1 82  ? 4.572   4.263   -10.635 1.00 97.37 82  A 1 
ATOM 633  C CG1 . ILE A 1 82  ? 6.105   4.460   -10.528 1.00 96.79 82  A 1 
ATOM 634  C CG2 . ILE A 1 82  ? 3.982   3.996   -9.237  1.00 96.98 82  A 1 
ATOM 635  C CD1 . ILE A 1 82  ? 6.520   5.785   -9.879  1.00 95.36 82  A 1 
ATOM 636  N N   . VAL A 1 83  ? 1.866   3.420   -12.132 1.00 97.96 83  A 1 
ATOM 637  C CA  . VAL A 1 83  ? 0.441   3.053   -12.185 1.00 98.10 83  A 1 
ATOM 638  C C   . VAL A 1 83  ? 0.259   1.667   -12.806 1.00 98.00 83  A 1 
ATOM 639  O O   . VAL A 1 83  ? -0.417  0.820   -12.223 1.00 97.94 83  A 1 
ATOM 640  C CB  . VAL A 1 83  ? -0.369  4.123   -12.951 1.00 98.12 83  A 1 
ATOM 641  C CG1 . VAL A 1 83  ? -1.774  3.643   -13.353 1.00 97.53 83  A 1 
ATOM 642  C CG2 . VAL A 1 83  ? -0.541  5.371   -12.080 1.00 97.32 83  A 1 
ATOM 643  N N   . ASN A 1 84  ? 0.902   1.408   -13.947 1.00 97.82 84  A 1 
ATOM 644  C CA  . ASN A 1 84  ? 0.822   0.108   -14.614 1.00 97.48 84  A 1 
ATOM 645  C C   . ASN A 1 84  ? 1.381   -1.029  -13.741 1.00 97.62 84  A 1 
ATOM 646  O O   . ASN A 1 84  ? 0.733   -2.066  -13.596 1.00 97.25 84  A 1 
ATOM 647  C CB  . ASN A 1 84  ? 1.543   0.221   -15.962 1.00 96.93 84  A 1 
ATOM 648  C CG  . ASN A 1 84  ? 1.426   -1.064  -16.757 1.00 89.37 84  A 1 
ATOM 649  O OD1 . ASN A 1 84  ? 0.353   -1.448  -17.198 1.00 80.29 84  A 1 
ATOM 650  N ND2 . ASN A 1 84  ? 2.512   -1.767  -16.953 1.00 78.14 84  A 1 
ATOM 651  N N   . ASP A 1 85  ? 2.532   -0.820  -13.104 1.00 97.59 85  A 1 
ATOM 652  C CA  . ASP A 1 85  ? 3.158   -1.813  -12.227 1.00 97.48 85  A 1 
ATOM 653  C C   . ASP A 1 85  ? 2.262   -2.170  -11.034 1.00 97.83 85  A 1 
ATOM 654  O O   . ASP A 1 85  ? 2.071   -3.345  -10.715 1.00 97.60 85  A 1 
ATOM 655  C CB  . ASP A 1 85  ? 4.501   -1.278  -11.700 1.00 97.07 85  A 1 
ATOM 656  C CG  . ASP A 1 85  ? 5.611   -1.171  -12.745 1.00 95.70 85  A 1 
ATOM 657  O OD1 . ASP A 1 85  ? 5.396   -1.585  -13.907 1.00 93.64 85  A 1 
ATOM 658  O OD2 . ASP A 1 85  ? 6.700   -0.691  -12.349 1.00 92.95 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 1.673   -1.162  -10.385 1.00 97.86 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 0.819   -1.367  -9.212  1.00 98.04 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? -0.517  -2.037  -9.577  1.00 98.12 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? -1.015  -2.862  -8.808  1.00 97.92 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 0.595   -0.030  -8.486  1.00 98.09 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 1.861   0.684   -7.962  1.00 97.50 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 1.447   1.930   -7.185  1.00 96.98 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 2.743   -0.184  -7.070  1.00 96.69 86  A 1 
ATOM 667  N N   . VAL A 1 87  ? -1.081  -1.730  -10.754 1.00 98.33 87  A 1 
ATOM 668  C CA  . VAL A 1 87  ? -2.272  -2.418  -11.287 1.00 98.32 87  A 1 
ATOM 669  C C   . VAL A 1 87  ? -1.958  -3.875  -11.613 1.00 98.24 87  A 1 
ATOM 670  O O   . VAL A 1 87  ? -2.701  -4.763  -11.191 1.00 97.89 87  A 1 
ATOM 671  C CB  . VAL A 1 87  ? -2.838  -1.683  -12.517 1.00 98.14 87  A 1 
ATOM 672  C CG1 . VAL A 1 87  ? -3.899  -2.500  -13.275 1.00 96.42 87  A 1 
ATOM 673  C CG2 . VAL A 1 87  ? -3.513  -0.382  -12.073 1.00 96.30 87  A 1 
ATOM 674  N N   . ASN A 1 88  ? -0.846  -4.145  -12.296 1.00 97.92 88  A 1 
ATOM 675  C CA  . ASN A 1 88  ? -0.432  -5.506  -12.650 1.00 97.74 88  A 1 
ATOM 676  C C   . ASN A 1 88  ? -0.088  -6.350  -11.418 1.00 97.79 88  A 1 
ATOM 677  O O   . ASN A 1 88  ? -0.325  -7.560  -11.408 1.00 97.37 88  A 1 
ATOM 678  C CB  . ASN A 1 88  ? 0.762   -5.423  -13.615 1.00 97.62 88  A 1 
ATOM 679  C CG  . ASN A 1 88  ? 0.387   -4.931  -14.998 1.00 96.74 88  A 1 
ATOM 680  O OD1 . ASN A 1 88  ? -0.752  -4.991  -15.435 1.00 91.75 88  A 1 
ATOM 681  N ND2 . ASN A 1 88  ? 1.351   -4.460  -15.752 1.00 91.02 88  A 1 
ATOM 682  N N   . LEU A 1 89  ? 0.398   -5.724  -10.350 1.00 98.02 89  A 1 
ATOM 683  C CA  . LEU A 1 89  ? 0.596   -6.367  -9.048  1.00 98.03 89  A 1 
ATOM 684  C C   . LEU A 1 89  ? -0.723  -6.552  -8.265  1.00 98.13 89  A 1 
ATOM 685  O O   . LEU A 1 89  ? -0.756  -7.262  -7.255  1.00 97.48 89  A 1 
ATOM 686  C CB  . LEU A 1 89  ? 1.653   -5.556  -8.275  1.00 97.56 89  A 1 
ATOM 687  C CG  . LEU A 1 89  ? 2.210   -6.249  -7.020  1.00 95.53 89  A 1 
ATOM 688  C CD1 . LEU A 1 89  ? 2.881   -7.594  -7.320  1.00 94.90 89  A 1 
ATOM 689  C CD2 . LEU A 1 89  ? 3.263   -5.344  -6.379  1.00 94.80 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? -1.818  -5.939  -8.722  1.00 98.00 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? -3.157  -6.078  -8.158  1.00 97.92 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? -3.389  -5.255  -6.888  1.00 98.10 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? -4.194  -5.672  -6.061  1.00 97.38 90  A 1 
ATOM 694  N N   . LEU A 1 91  ? -2.711  -4.121  -6.687  1.00 98.28 91  A 1 
ATOM 695  C CA  . LEU A 1 91  ? -2.877  -3.293  -5.482  1.00 98.37 91  A 1 
ATOM 696  C C   . LEU A 1 91  ? -4.211  -2.531  -5.514  1.00 98.39 91  A 1 
ATOM 697  O O   . LEU A 1 91  ? -4.401  -1.618  -6.317  1.00 97.81 91  A 1 
ATOM 698  C CB  . LEU A 1 91  ? -1.678  -2.347  -5.284  1.00 98.22 91  A 1 
ATOM 699  C CG  . LEU A 1 91  ? -0.297  -3.024  -5.232  1.00 97.46 91  A 1 
ATOM 700  C CD1 . LEU A 1 91  ? 0.745   -2.002  -4.783  1.00 96.21 91  A 1 
ATOM 701  C CD2 . LEU A 1 91  ? -0.224  -4.205  -4.265  1.00 95.86 91  A 1 
ATOM 702  N N   . SER A 1 92  ? -5.139  -2.904  -4.637  1.00 98.38 92  A 1 
ATOM 703  C CA  . SER A 1 92  ? -6.546  -2.498  -4.674  1.00 98.40 92  A 1 
ATOM 704  C C   . SER A 1 92  ? -6.812  -1.121  -4.041  1.00 98.43 92  A 1 
ATOM 705  O O   . SER A 1 92  ? -7.559  -1.016  -3.065  1.00 98.01 92  A 1 
ATOM 706  C CB  . SER A 1 92  ? -7.432  -3.613  -4.095  1.00 98.16 92  A 1 
ATOM 707  O OG  . SER A 1 92  ? -7.194  -3.842  -2.719  1.00 97.53 92  A 1 
ATOM 708  N N   . TYR A 1 93  ? -6.203  -0.063  -4.587  1.00 98.64 93  A 1 
ATOM 709  C CA  . TYR A 1 93  ? -6.442  1.308   -4.136  1.00 98.68 93  A 1 
ATOM 710  C C   . TYR A 1 93  ? -7.892  1.753   -4.388  1.00 98.59 93  A 1 
ATOM 711  O O   . TYR A 1 93  ? -8.480  1.439   -5.424  1.00 98.16 93  A 1 
ATOM 712  C CB  . TYR A 1 93  ? -5.454  2.271   -4.806  1.00 98.62 93  A 1 
ATOM 713  C CG  . TYR A 1 93  ? -4.011  2.076   -4.386  1.00 98.57 93  A 1 
ATOM 714  C CD1 . TYR A 1 93  ? -3.563  2.596   -3.156  1.00 98.05 93  A 1 
ATOM 715  C CD2 . TYR A 1 93  ? -3.110  1.379   -5.215  1.00 97.95 93  A 1 
ATOM 716  C CE1 . TYR A 1 93  ? -2.226  2.420   -2.757  1.00 97.61 93  A 1 
ATOM 717  C CE2 . TYR A 1 93  ? -1.771  1.200   -4.816  1.00 97.49 93  A 1 
ATOM 718  C CZ  . TYR A 1 93  ? -1.327  1.722   -3.586  1.00 97.81 93  A 1 
ATOM 719  O OH  . TYR A 1 93  ? -0.034  1.552   -3.197  1.00 96.83 93  A 1 
ATOM 720  N N   . ASP A 1 94  ? -8.450  2.525   -3.462  1.00 98.63 94  A 1 
ATOM 721  C CA  . ASP A 1 94  ? -9.676  3.294   -3.695  1.00 98.57 94  A 1 
ATOM 722  C C   . ASP A 1 94  ? -9.370  4.560   -4.511  1.00 98.55 94  A 1 
ATOM 723  O O   . ASP A 1 94  ? -10.156 4.940   -5.377  1.00 97.99 94  A 1 
ATOM 724  C CB  . ASP A 1 94  ? -10.339 3.652   -2.359  1.00 98.46 94  A 1 
ATOM 725  C CG  . ASP A 1 94  ? -10.802 2.406   -1.608  1.00 98.02 94  A 1 
ATOM 726  O OD1 . ASP A 1 94  ? -11.910 1.908   -1.899  1.00 95.88 94  A 1 
ATOM 727  O OD2 . ASP A 1 94  ? -10.031 1.915   -0.751  1.00 96.10 94  A 1 
ATOM 728  N N   . LEU A 1 95  ? -8.193  5.154   -4.282  1.00 98.62 95  A 1 
ATOM 729  C CA  . LEU A 1 95  ? -7.569  6.122   -5.185  1.00 98.73 95  A 1 
ATOM 730  C C   . LEU A 1 95  ? -6.043  6.079   -5.051  1.00 98.75 95  A 1 
ATOM 731  O O   . LEU A 1 95  ? -5.496  6.270   -3.969  1.00 98.53 95  A 1 
ATOM 732  C CB  . LEU A 1 95  ? -8.106  7.539   -4.892  1.00 98.66 95  A 1 
ATOM 733  C CG  . LEU A 1 95  ? -7.579  8.615   -5.863  1.00 98.46 95  A 1 
ATOM 734  C CD1 . LEU A 1 95  ? -8.107  8.425   -7.280  1.00 97.75 95  A 1 
ATOM 735  C CD2 . LEU A 1 95  ? -7.989  10.008  -5.396  1.00 97.62 95  A 1 
ATOM 736  N N   . PHE A 1 96  ? -5.360  5.914   -6.184  1.00 98.67 96  A 1 
ATOM 737  C CA  . PHE A 1 96  ? -3.951  6.251   -6.350  1.00 98.68 96  A 1 
ATOM 738  C C   . PHE A 1 96  ? -3.859  7.408   -7.345  1.00 98.69 96  A 1 
ATOM 739  O O   . PHE A 1 96  ? -4.284  7.266   -8.488  1.00 98.42 96  A 1 
ATOM 740  C CB  . PHE A 1 96  ? -3.178  5.011   -6.803  1.00 98.54 96  A 1 
ATOM 741  C CG  . PHE A 1 96  ? -1.688  5.214   -6.958  1.00 98.55 96  A 1 
ATOM 742  C CD1 . PHE A 1 96  ? -1.161  5.798   -8.123  1.00 98.11 96  A 1 
ATOM 743  C CD2 . PHE A 1 96  ? -0.817  4.795   -5.933  1.00 98.18 96  A 1 
ATOM 744  C CE1 . PHE A 1 96  ? 0.227   5.963   -8.264  1.00 97.92 96  A 1 
ATOM 745  C CE2 . PHE A 1 96  ? 0.569   4.955   -6.075  1.00 97.79 96  A 1 
ATOM 746  C CZ  . PHE A 1 96  ? 1.094   5.539   -7.241  1.00 97.96 96  A 1 
ATOM 747  N N   . THR A 1 97  ? -3.338  8.560   -6.912  1.00 98.52 97  A 1 
ATOM 748  C CA  . THR A 1 97  ? -3.261  9.811   -7.687  1.00 98.53 97  A 1 
ATOM 749  C C   . THR A 1 97  ? -1.814  10.298  -7.809  1.00 98.46 97  A 1 
ATOM 750  O O   . THR A 1 97  ? -0.883  9.480   -7.870  1.00 97.97 97  A 1 
ATOM 751  C CB  . THR A 1 97  ? -4.253  10.842  -7.102  1.00 98.37 97  A 1 
ATOM 752  O OG1 . THR A 1 97  ? -4.354  11.962  -7.951  1.00 97.22 97  A 1 
ATOM 753  C CG2 . THR A 1 97  ? -3.889  11.343  -5.701  1.00 97.22 97  A 1 
ATOM 754  N N   . ARG A 1 98  ? -1.582  11.618  -7.870  1.00 98.21 98  A 1 
ATOM 755  C CA  . ARG A 1 98  ? -0.264  12.250  -7.987  1.00 98.21 98  A 1 
ATOM 756  C C   . ARG A 1 98  ? -0.201  13.617  -7.293  1.00 98.36 98  A 1 
ATOM 757  O O   . ARG A 1 98  ? -1.226  14.280  -7.148  1.00 97.54 98  A 1 
ATOM 758  C CB  . ARG A 1 98  ? 0.107   12.335  -9.474  1.00 97.13 98  A 1 
ATOM 759  C CG  . ARG A 1 98  ? -0.814  13.255  -10.302 1.00 95.11 98  A 1 
ATOM 760  C CD  . ARG A 1 98  ? -0.546  13.137  -11.805 1.00 95.76 98  A 1 
ATOM 761  N NE  . ARG A 1 98  ? 0.832   13.539  -12.147 1.00 93.32 98  A 1 
ATOM 762  C CZ  . ARG A 1 98  ? 1.377   13.574  -13.343 1.00 94.34 98  A 1 
ATOM 763  N NH1 . ARG A 1 98  ? 0.724   13.296  -14.421 1.00 87.72 98  A 1 
ATOM 764  N NH2 . ARG A 1 98  ? 2.624   13.889  -13.481 1.00 86.74 98  A 1 
ATOM 765  N N   . THR A 1 99  ? 1.006   14.065  -6.901  1.00 97.90 99  A 1 
ATOM 766  C CA  . THR A 1 99  ? 1.186   15.361  -6.210  1.00 97.80 99  A 1 
ATOM 767  C C   . THR A 1 99  ? 1.139   16.575  -7.139  1.00 97.84 99  A 1 
ATOM 768  O O   . THR A 1 99  ? 0.975   17.691  -6.664  1.00 97.15 99  A 1 
ATOM 769  C CB  . THR A 1 99  ? 2.481   15.415  -5.384  1.00 97.41 99  A 1 
ATOM 770  O OG1 . THR A 1 99  ? 3.594   15.153  -6.195  1.00 95.33 99  A 1 
ATOM 771  C CG2 . THR A 1 99  ? 2.476   14.419  -4.228  1.00 95.00 99  A 1 
ATOM 772  N N   . THR A 1 100 ? 1.212   16.407  -8.457  1.00 97.95 100 A 1 
ATOM 773  C CA  . THR A 1 100 ? 1.146   17.520  -9.426  1.00 97.82 100 A 1 
ATOM 774  C C   . THR A 1 100 ? -0.283  17.948  -9.804  1.00 97.77 100 A 1 
ATOM 775  O O   . THR A 1 100 ? -0.471  18.711  -10.756 1.00 97.05 100 A 1 
ATOM 776  C CB  . THR A 1 100 ? 1.975   17.215  -10.679 1.00 97.44 100 A 1 
ATOM 777  O OG1 . THR A 1 100 ? 1.581   15.989  -11.242 1.00 94.28 100 A 1 
ATOM 778  C CG2 . THR A 1 100 ? 3.471   17.164  -10.364 1.00 93.03 100 A 1 
ATOM 779  N N   . THR A 1 101 ? -1.301  17.474  -9.078  1.00 98.31 101 A 1 
ATOM 780  C CA  . THR A 1 101 ? -2.695  17.898  -9.265  1.00 98.37 101 A 1 
ATOM 781  C C   . THR A 1 101 ? -2.940  19.280  -8.663  1.00 98.36 101 A 1 
ATOM 782  O O   . THR A 1 101 ? -2.358  19.645  -7.638  1.00 98.16 101 A 1 
ATOM 783  C CB  . THR A 1 101 ? -3.709  16.901  -8.673  1.00 98.28 101 A 1 
ATOM 784  O OG1 . THR A 1 101 ? -3.587  16.808  -7.273  1.00 96.84 101 A 1 
ATOM 785  C CG2 . THR A 1 101 ? -3.545  15.493  -9.235  1.00 96.57 101 A 1 
ATOM 786  N N   . GLU A 1 102 ? -3.872  20.032  -9.252  1.00 98.40 102 A 1 
ATOM 787  C CA  . GLU A 1 102 ? -4.293  21.320  -8.695  1.00 98.32 102 A 1 
ATOM 788  C C   . GLU A 1 102 ? -4.994  21.134  -7.339  1.00 98.45 102 A 1 
ATOM 789  O O   . GLU A 1 102 ? -4.798  21.926  -6.419  1.00 98.11 102 A 1 
ATOM 790  C CB  . GLU A 1 102 ? -5.185  22.040  -9.716  1.00 97.86 102 A 1 
ATOM 791  C CG  . GLU A 1 102 ? -5.554  23.478  -9.299  1.00 90.89 102 A 1 
ATOM 792  C CD  . GLU A 1 102 ? -4.348  24.408  -9.085  1.00 91.84 102 A 1 
ATOM 793  O OE1 . GLU A 1 102 ? -4.466  25.325  -8.235  1.00 82.18 102 A 1 
ATOM 794  O OE2 . GLU A 1 102 ? -3.307  24.218  -9.755  1.00 84.55 102 A 1 
ATOM 795  N N   . ASN A 1 103 ? -5.736  20.041  -7.160  1.00 98.47 103 A 1 
ATOM 796  C CA  . ASN A 1 103 ? -6.305  19.662  -5.862  1.00 98.56 103 A 1 
ATOM 797  C C   . ASN A 1 103 ? -5.210  19.515  -4.793  1.00 98.69 103 A 1 
ATOM 798  O O   . ASN A 1 103 ? -5.334  20.089  -3.712  1.00 98.54 103 A 1 
ATOM 799  C CB  . ASN A 1 103 ? -7.115  18.365  -6.024  1.00 98.43 103 A 1 
ATOM 800  C CG  . ASN A 1 103 ? -7.571  17.794  -4.689  1.00 98.12 103 A 1 
ATOM 801  O OD1 . ASN A 1 103 ? -8.566  18.204  -4.116  1.00 93.62 103 A 1 
ATOM 802  N ND2 . ASN A 1 103 ? -6.865  16.820  -4.160  1.00 93.55 103 A 1 
ATOM 803  N N   . HIS A 1 104 ? -4.128  18.786  -5.072  1.00 98.65 104 A 1 
ATOM 804  C CA  . HIS A 1 104 ? -3.027  18.619  -4.122  1.00 98.69 104 A 1 
ATOM 805  C C   . HIS A 1 104 ? -2.392  19.963  -3.763  1.00 98.66 104 A 1 
ATOM 806  O O   . HIS A 1 104 ? -2.286  20.287  -2.582  1.00 98.43 104 A 1 
ATOM 807  C CB  . HIS A 1 104 ? -1.990  17.639  -4.672  1.00 98.58 104 A 1 
ATOM 808  C CG  . HIS A 1 104 ? -0.842  17.431  -3.714  1.00 98.47 104 A 1 
ATOM 809  N ND1 . HIS A 1 104 ? -0.863  16.637  -2.590  1.00 95.25 104 A 1 
ATOM 810  C CD2 . HIS A 1 104 ? 0.390   18.015  -3.789  1.00 95.91 104 A 1 
ATOM 811  C CE1 . HIS A 1 104 ? 0.340   16.731  -2.005  1.00 96.18 104 A 1 
ATOM 812  N NE2 . HIS A 1 104 ? 1.127   17.563  -2.698  1.00 96.54 104 A 1 
ATOM 813  N N   . LYS A 1 105 ? -2.069  20.783  -4.767  1.00 98.50 105 A 1 
ATOM 814  C CA  . LYS A 1 105 ? -1.530  22.137  -4.578  1.00 98.41 105 A 1 
ATOM 815  C C   . LYS A 1 105 ? -2.396  22.965  -3.627  1.00 98.44 105 A 1 
ATOM 816  O O   . LYS A 1 105 ? -1.878  23.530  -2.665  1.00 98.26 105 A 1 
ATOM 817  C CB  . LYS A 1 105 ? -1.382  22.802  -5.955  1.00 98.06 105 A 1 
ATOM 818  C CG  . LYS A 1 105 ? -0.919  24.265  -5.865  1.00 96.70 105 A 1 
ATOM 819  C CD  . LYS A 1 105 ? -0.700  24.852  -7.263  1.00 94.39 105 A 1 
ATOM 820  C CE  . LYS A 1 105 ? -0.344  26.334  -7.151  1.00 86.73 105 A 1 
ATOM 821  N NZ  . LYS A 1 105 ? 0.100   26.891  -8.450  1.00 80.96 105 A 1 
ATOM 822  N N   . GLN A 1 106 ? -3.705  23.022  -3.849  1.00 98.45 106 A 1 
ATOM 823  C CA  . GLN A 1 106 ? -4.630  23.801  -3.017  1.00 98.38 106 A 1 
ATOM 824  C C   . GLN A 1 106 ? -4.681  23.299  -1.565  1.00 98.44 106 A 1 
ATOM 825  O O   . GLN A 1 106 ? -4.715  24.107  -0.638  1.00 98.21 106 A 1 
ATOM 826  C CB  . GLN A 1 106 ? -6.038  23.747  -3.623  1.00 98.21 106 A 1 
ATOM 827  C CG  . GLN A 1 106 ? -6.164  24.534  -4.939  1.00 95.26 106 A 1 
ATOM 828  C CD  . GLN A 1 106 ? -7.539  24.382  -5.580  1.00 91.11 106 A 1 
ATOM 829  O OE1 . GLN A 1 106 ? -8.523  24.027  -4.946  1.00 82.26 106 A 1 
ATOM 830  N NE2 . GLN A 1 106 ? -7.672  24.682  -6.847  1.00 78.04 106 A 1 
ATOM 831  N N   . VAL A 1 107 ? -4.672  21.978  -1.355  1.00 98.56 107 A 1 
ATOM 832  C CA  . VAL A 1 107 ? -4.694  21.378  -0.009  1.00 98.61 107 A 1 
ATOM 833  C C   . VAL A 1 107 ? -3.396  21.681  0.743   1.00 98.56 107 A 1 
ATOM 834  O O   . VAL A 1 107 ? -3.453  22.131  1.885   1.00 98.40 107 A 1 
ATOM 835  C CB  . VAL A 1 107 ? -4.979  19.865  -0.073  1.00 98.61 107 A 1 
ATOM 836  C CG1 . VAL A 1 107 ? -4.952  19.222  1.322   1.00 98.20 107 A 1 
ATOM 837  C CG2 . VAL A 1 107 ? -6.372  19.584  -0.653  1.00 98.05 107 A 1 
ATOM 838  N N   . VAL A 1 108 ? -2.240  21.515  0.100   1.00 98.56 108 A 1 
ATOM 839  C CA  . VAL A 1 108 ? -0.927  21.833  0.690   1.00 98.56 108 A 1 
ATOM 840  C C   . VAL A 1 108 ? -0.834  23.311  1.068   1.00 98.50 108 A 1 
ATOM 841  O O   . VAL A 1 108 ? -0.415  23.651  2.174   1.00 98.28 108 A 1 
ATOM 842  C CB  . VAL A 1 108 ? 0.200   21.459  -0.292  1.00 98.35 108 A 1 
ATOM 843  C CG1 . VAL A 1 108 ? 1.576   21.908  0.210   1.00 96.83 108 A 1 
ATOM 844  C CG2 . VAL A 1 108 ? 0.275   19.952  -0.507  1.00 96.95 108 A 1 
ATOM 845  N N   . GLN A 1 109 ? -1.260  24.197  0.176   1.00 98.49 109 A 1 
ATOM 846  C CA  . GLN A 1 109 ? -1.262  25.635  0.434   1.00 98.41 109 A 1 
ATOM 847  C C   . GLN A 1 109 ? -2.182  26.015  1.599   1.00 98.27 109 A 1 
ATOM 848  O O   . GLN A 1 109 ? -1.841  26.914  2.365   1.00 98.12 109 A 1 
ATOM 849  C CB  . GLN A 1 109 ? -1.686  26.374  -0.838  1.00 98.37 109 A 1 
ATOM 850  C CG  . GLN A 1 109 ? -0.574  26.409  -1.895  1.00 98.07 109 A 1 
ATOM 851  C CD  . GLN A 1 109 ? -0.971  27.219  -3.125  1.00 98.02 109 A 1 
ATOM 852  O OE1 . GLN A 1 109 ? -2.137  27.453  -3.417  1.00 95.78 109 A 1 
ATOM 853  N NE2 . GLN A 1 109 ? -0.009  27.708  -3.874  1.00 95.04 109 A 1 
ATOM 854  N N   . GLU A 1 110 ? -3.318  25.348  1.760   1.00 98.29 110 A 1 
ATOM 855  C CA  . GLU A 1 110 ? -4.220  25.565  2.896   1.00 98.17 110 A 1 
ATOM 856  C C   . GLU A 1 110 ? -3.586  25.116  4.219   1.00 98.12 110 A 1 
ATOM 857  O O   . GLU A 1 110 ? -3.627  25.867  5.191   1.00 97.65 110 A 1 
ATOM 858  C CB  . GLU A 1 110 ? -5.550  24.846  2.626   1.00 97.95 110 A 1 
ATOM 859  C CG  . GLU A 1 110 ? -6.554  24.947  3.787   1.00 95.99 110 A 1 
ATOM 860  C CD  . GLU A 1 110 ? -7.021  26.368  4.111   1.00 95.54 110 A 1 
ATOM 861  O OE1 . GLU A 1 110 ? -7.639  26.517  5.196   1.00 88.48 110 A 1 
ATOM 862  O OE2 . GLU A 1 110 ? -6.832  27.273  3.266   1.00 90.45 110 A 1 
ATOM 863  N N   . ILE A 1 111 ? -2.937  23.947  4.260   1.00 98.21 111 A 1 
ATOM 864  C CA  . ILE A 1 111 ? -2.213  23.488  5.459   1.00 98.21 111 A 1 
ATOM 865  C C   . ILE A 1 111 ? -1.097  24.477  5.821   1.00 98.14 111 A 1 
ATOM 866  O O   . ILE A 1 111 ? -0.982  24.874  6.983   1.00 97.96 111 A 1 
ATOM 867  C CB  . ILE A 1 111 ? -1.679  22.049  5.268   1.00 98.21 111 A 1 
ATOM 868  C CG1 . ILE A 1 111 ? -2.818  21.009  5.099   1.00 97.65 111 A 1 
ATOM 869  C CG2 . ILE A 1 111 ? -0.760  21.627  6.427   1.00 97.81 111 A 1 
ATOM 870  C CD1 . ILE A 1 111 ? -3.790  20.874  6.276   1.00 95.29 111 A 1 
ATOM 871  N N   . PHE A 1 112 ? -0.327  24.949  4.840   1.00 98.36 112 A 1 
ATOM 872  C CA  . PHE A 1 112 ? 0.704   25.962  5.060   1.00 98.39 112 A 1 
ATOM 873  C C   . PHE A 1 112 ? 0.122   27.255  5.657   1.00 98.26 112 A 1 
ATOM 874  O O   . PHE A 1 112 ? 0.658   27.768  6.642   1.00 98.10 112 A 1 
ATOM 875  C CB  . PHE A 1 112 ? 1.432   26.248  3.739   1.00 98.43 112 A 1 
ATOM 876  C CG  . PHE A 1 112 ? 2.516   27.305  3.854   1.00 98.47 112 A 1 
ATOM 877  C CD1 . PHE A 1 112 ? 2.181   28.673  3.844   1.00 98.08 112 A 1 
ATOM 878  C CD2 . PHE A 1 112 ? 3.859   26.925  3.999   1.00 98.11 112 A 1 
ATOM 879  C CE1 . PHE A 1 112 ? 3.182   29.650  3.985   1.00 97.91 112 A 1 
ATOM 880  C CE2 . PHE A 1 112 ? 4.862   27.900  4.130   1.00 97.83 112 A 1 
ATOM 881  C CZ  . PHE A 1 112 ? 4.524   29.265  4.128   1.00 97.95 112 A 1 
ATOM 882  N N   . ARG A 1 113 ? -0.973  27.791  5.095   1.00 97.96 113 A 1 
ATOM 883  C CA  . ARG A 1 113 ? -1.620  29.009  5.613   1.00 97.73 113 A 1 
ATOM 884  C C   . ARG A 1 113 ? -2.071  28.815  7.053   1.00 97.40 113 A 1 
ATOM 885  O O   . ARG A 1 113 ? -1.742  29.648  7.891   1.00 97.05 113 A 1 
ATOM 886  C CB  . ARG A 1 113 ? -2.817  29.422  4.749   1.00 97.69 113 A 1 
ATOM 887  C CG  . ARG A 1 113 ? -2.406  30.026  3.399   1.00 95.40 113 A 1 
ATOM 888  C CD  . ARG A 1 113 ? -3.652  30.465  2.626   1.00 94.78 113 A 1 
ATOM 889  N NE  . ARG A 1 113 ? -3.397  30.543  1.170   1.00 91.15 113 A 1 
ATOM 890  C CZ  . ARG A 1 113 ? -3.788  29.662  0.261   1.00 88.13 113 A 1 
ATOM 891  N NH1 . ARG A 1 113 ? -4.471  28.590  0.568   1.00 79.21 113 A 1 
ATOM 892  N NH2 . ARG A 1 113 ? -3.501  29.847  -0.994  1.00 81.15 113 A 1 
ATOM 893  N N   . GLY A 1 114 ? -2.742  27.700  7.355   1.00 97.57 114 A 1 
ATOM 894  C CA  . GLY A 1 114 ? -3.202  27.416  8.710   1.00 97.29 114 A 1 
ATOM 895  C C   . GLY A 1 114 ? -2.067  27.330  9.728   1.00 97.33 114 A 1 
ATOM 896  O O   . GLY A 1 114 ? -2.147  27.929  10.800  1.00 96.87 114 A 1 
ATOM 897  N N   . LEU A 1 115 ? -0.962  26.666  9.387   1.00 97.34 115 A 1 
ATOM 898  C CA  . LEU A 1 115 ? 0.232   26.614  10.238  1.00 97.39 115 A 1 
ATOM 899  C C   . LEU A 1 115 ? 0.860   27.998  10.445  1.00 97.39 115 A 1 
ATOM 900  O O   . LEU A 1 115 ? 1.288   28.326  11.553  1.00 97.04 115 A 1 
ATOM 901  C CB  . LEU A 1 115 ? 1.260   25.668  9.598   1.00 97.51 115 A 1 
ATOM 902  C CG  . LEU A 1 115 ? 0.902   24.178  9.698   1.00 96.90 115 A 1 
ATOM 903  C CD1 . LEU A 1 115 ? 1.827   23.382  8.783   1.00 96.02 115 A 1 
ATOM 904  C CD2 . LEU A 1 115 ? 1.089   23.663  11.123  1.00 95.93 115 A 1 
ATOM 905  N N   . LYS A 1 116 ? 0.913   28.818  9.396   1.00 96.95 116 A 1 
ATOM 906  C CA  . LYS A 1 116 ? 1.449   30.181  9.455   1.00 97.16 116 A 1 
ATOM 907  C C   . LYS A 1 116 ? 0.565   31.099  10.301  1.00 96.79 116 A 1 
ATOM 908  O O   . LYS A 1 116 ? 1.084   31.809  11.161  1.00 96.41 116 A 1 
ATOM 909  C CB  . LYS A 1 116 ? 1.640   30.706  8.025   1.00 97.56 116 A 1 
ATOM 910  C CG  . LYS A 1 116 ? 2.367   32.056  8.018   1.00 97.01 116 A 1 
ATOM 911  C CD  . LYS A 1 116 ? 2.602   32.546  6.583   1.00 95.66 116 A 1 
ATOM 912  C CE  . LYS A 1 116 ? 3.333   33.894  6.573   1.00 92.29 116 A 1 
ATOM 913  N NZ  . LYS A 1 116 ? 2.551   34.964  7.240   1.00 86.34 116 A 1 
ATOM 914  N N   . ASP A 1 117 ? -0.745  31.046  10.111  1.00 96.84 117 A 1 
ATOM 915  C CA  . ASP A 1 117 ? -1.726  31.841  10.857  1.00 96.26 117 A 1 
ATOM 916  C C   . ASP A 1 117 ? -1.741  31.470  12.348  1.00 96.05 117 A 1 
ATOM 917  O O   . ASP A 1 117 ? -1.887  32.338  13.211  1.00 94.91 117 A 1 
ATOM 918  C CB  . ASP A 1 117 ? -3.118  31.645  10.237  1.00 95.81 117 A 1 
ATOM 919  C CG  . ASP A 1 117 ? -3.290  32.284  8.850   1.00 93.69 117 A 1 
ATOM 920  O OD1 . ASP A 1 117 ? -2.427  33.107  8.453   1.00 91.58 117 A 1 
ATOM 921  O OD2 . ASP A 1 117 ? -4.327  31.989  8.214   1.00 91.23 117 A 1 
ATOM 922  N N   . ASN A 1 118 ? -1.483  30.200  12.666  1.00 95.38 118 A 1 
ATOM 923  C CA  . ASN A 1 118 ? -1.328  29.704  14.034  1.00 95.36 118 A 1 
ATOM 924  C C   . ASN A 1 118 ? 0.064   29.996  14.643  1.00 95.44 118 A 1 
ATOM 925  O O   . ASN A 1 118 ? 0.313   29.669  15.805  1.00 94.69 118 A 1 
ATOM 926  C CB  . ASN A 1 118 ? -1.691  28.211  14.056  1.00 95.50 118 A 1 
ATOM 927  C CG  . ASN A 1 118 ? -3.178  27.950  13.876  1.00 95.13 118 A 1 
ATOM 928  O OD1 . ASN A 1 118 ? -4.032  28.794  14.115  1.00 92.58 118 A 1 
ATOM 929  N ND2 . ASN A 1 118 ? -3.540  26.746  13.503  1.00 92.36 118 A 1 
ATOM 930  N N   . GLY A 1 119 ? 0.971   30.619  13.897  1.00 95.73 119 A 1 
ATOM 931  C CA  . GLY A 1 119 ? 2.277   31.069  14.389  1.00 95.90 119 A 1 
ATOM 932  C C   . GLY A 1 119 ? 3.337   29.972  14.506  1.00 96.31 119 A 1 
ATOM 933  O O   . GLY A 1 119 ? 4.316   30.152  15.242  1.00 95.25 119 A 1 
ATOM 934  N N   . TYR A 1 120 ? 3.170   28.858  13.789  1.00 96.87 120 A 1 
ATOM 935  C CA  . TYR A 1 120 ? 4.143   27.764  13.711  1.00 97.05 120 A 1 
ATOM 936  C C   . TYR A 1 120 ? 5.106   27.892  12.524  1.00 97.33 120 A 1 
ATOM 937  O O   . TYR A 1 120 ? 6.097   27.173  12.469  1.00 96.85 120 A 1 
ATOM 938  C CB  . TYR A 1 120 ? 3.412   26.421  13.674  1.00 96.90 120 A 1 
ATOM 939  C CG  . TYR A 1 120 ? 2.596   26.139  14.917  1.00 96.68 120 A 1 
ATOM 940  C CD1 . TYR A 1 120 ? 3.247   25.880  16.142  1.00 95.44 120 A 1 
ATOM 941  C CD2 . TYR A 1 120 ? 1.192   26.128  14.855  1.00 95.65 120 A 1 
ATOM 942  C CE1 . TYR A 1 120 ? 2.495   25.603  17.296  1.00 94.83 120 A 1 
ATOM 943  C CE2 . TYR A 1 120 ? 0.435   25.851  16.008  1.00 95.02 120 A 1 
ATOM 944  C CZ  . TYR A 1 120 ? 1.086   25.582  17.229  1.00 95.17 120 A 1 
ATOM 945  O OH  . TYR A 1 120 ? 0.354   25.303  18.343  1.00 93.98 120 A 1 
ATOM 946  N N   . ILE A 1 121 ? 4.848   28.808  11.581  1.00 96.99 121 A 1 
ATOM 947  C CA  . ILE A 1 121 ? 5.736   29.086  10.449  1.00 97.54 121 A 1 
ATOM 948  C C   . ILE A 1 121 ? 6.283   30.510  10.572  1.00 97.60 121 A 1 
ATOM 949  O O   . ILE A 1 121 ? 5.520   31.467  10.717  1.00 97.25 121 A 1 
ATOM 950  C CB  . ILE A 1 121 ? 5.033   28.823  9.097   1.00 97.51 121 A 1 
ATOM 951  C CG1 . ILE A 1 121 ? 4.676   27.325  8.967   1.00 96.61 121 A 1 
ATOM 952  C CG2 . ILE A 1 121 ? 5.933   29.271  7.927   1.00 96.81 121 A 1 
ATOM 953  C CD1 . ILE A 1 121 ? 3.884   26.977  7.701   1.00 95.22 121 A 1 
ATOM 954  N N   . PHE A 1 122 ? 7.609   30.650  10.451  1.00 97.14 122 A 1 
ATOM 955  C CA  . PHE A 1 122 ? 8.307   31.935  10.438  1.00 97.22 122 A 1 
ATOM 956  C C   . PHE A 1 122 ? 9.339   31.996  9.306   1.00 97.37 122 A 1 
ATOM 957  O O   . PHE A 1 122 ? 9.757   30.969  8.777   1.00 97.09 122 A 1 
ATOM 958  C CB  . PHE A 1 122 ? 8.935   32.198  11.814  1.00 97.02 122 A 1 
ATOM 959  C CG  . PHE A 1 122 ? 10.079  31.276  12.194  1.00 97.22 122 A 1 
ATOM 960  C CD1 . PHE A 1 122 ? 9.822   30.021  12.780  1.00 95.60 122 A 1 
ATOM 961  C CD2 . PHE A 1 122 ? 11.410  31.674  11.968  1.00 96.06 122 A 1 
ATOM 962  C CE1 . PHE A 1 122 ? 10.884  29.176  13.131  1.00 94.79 122 A 1 
ATOM 963  C CE2 . PHE A 1 122 ? 12.475  30.829  12.320  1.00 95.21 122 A 1 
ATOM 964  C CZ  . PHE A 1 122 ? 12.212  29.575  12.902  1.00 95.70 122 A 1 
ATOM 965  N N   . GLU A 1 123 ? 9.727   33.217  8.920   1.00 97.43 123 A 1 
ATOM 966  C CA  . GLU A 1 123 ? 10.756  33.459  7.907   1.00 97.35 123 A 1 
ATOM 967  C C   . GLU A 1 123 ? 12.121  33.647  8.574   1.00 97.28 123 A 1 
ATOM 968  O O   . GLU A 1 123 ? 12.239  34.362  9.569   1.00 96.21 123 A 1 
ATOM 969  C CB  . GLU A 1 123 ? 10.346  34.672  7.051   1.00 96.19 123 A 1 
ATOM 970  C CG  . GLU A 1 123 ? 11.229  34.875  5.813   1.00 87.87 123 A 1 
ATOM 971  C CD  . GLU A 1 123 ? 10.786  36.077  4.959   1.00 89.10 123 A 1 
ATOM 972  O OE1 . GLU A 1 123 ? 11.671  36.707  4.337   1.00 79.74 123 A 1 
ATOM 973  O OE2 . GLU A 1 123 ? 9.569   36.366  4.920   1.00 82.28 123 A 1 
ATOM 974  N N   . ASP A 1 124 ? 13.156  33.015  8.013   1.00 96.88 124 A 1 
ATOM 975  C CA  . ASP A 1 124 ? 14.557  33.189  8.412   1.00 96.50 124 A 1 
ATOM 976  C C   . ASP A 1 124 ? 15.481  32.909  7.217   1.00 96.30 124 A 1 
ATOM 977  O O   . ASP A 1 124 ? 15.043  32.414  6.175   1.00 95.46 124 A 1 
ATOM 978  C CB  . ASP A 1 124 ? 14.880  32.271  9.607   1.00 95.93 124 A 1 
ATOM 979  C CG  . ASP A 1 124 ? 16.085  32.730  10.444  1.00 93.95 124 A 1 
ATOM 980  O OD1 . ASP A 1 124 ? 16.752  33.718  10.057  1.00 90.57 124 A 1 
ATOM 981  O OD2 . ASP A 1 124 ? 16.328  32.102  11.497  1.00 90.36 124 A 1 
ATOM 982  N N   . ASN A 1 125 ? 16.772  33.227  7.342   1.00 96.00 125 A 1 
ATOM 983  C CA  . ASN A 1 125 ? 17.750  32.963  6.294   1.00 95.31 125 A 1 
ATOM 984  C C   . ASN A 1 125 ? 18.427  31.604  6.488   1.00 94.00 125 A 1 
ATOM 985  O O   . ASN A 1 125 ? 18.860  31.251  7.584   1.00 91.22 125 A 1 
ATOM 986  C CB  . ASN A 1 125 ? 18.771  34.101  6.228   1.00 94.77 125 A 1 
ATOM 987  C CG  . ASN A 1 125 ? 18.163  35.376  5.674   1.00 92.68 125 A 1 
ATOM 988  O OD1 . ASN A 1 125 ? 17.622  35.423  4.588   1.00 84.76 125 A 1 
ATOM 989  N ND2 . ASN A 1 125 ? 18.249  36.463  6.399   1.00 85.23 125 A 1 
ATOM 990  N N   . GLN A 1 126 ? 18.611  30.889  5.385   1.00 93.51 126 A 1 
ATOM 991  C CA  . GLN A 1 126 ? 19.414  29.672  5.329   1.00 91.73 126 A 1 
ATOM 992  C C   . GLN A 1 126 ? 20.572  29.865  4.353   1.00 92.24 126 A 1 
ATOM 993  O O   . GLN A 1 126 ? 20.402  30.429  3.275   1.00 90.81 126 A 1 
ATOM 994  C CB  . GLN A 1 126 ? 18.517  28.480  4.950   1.00 88.82 126 A 1 
ATOM 995  C CG  . GLN A 1 126 ? 19.292  27.155  5.000   1.00 83.78 126 A 1 
ATOM 996  C CD  . GLN A 1 126 ? 18.426  25.915  4.809   1.00 82.10 126 A 1 
ATOM 997  O OE1 . GLN A 1 126 ? 17.239  25.942  4.515   1.00 75.97 126 A 1 
ATOM 998  N NE2 . GLN A 1 126 ? 18.999  24.741  4.987   1.00 72.75 126 A 1 
ATOM 999  N N   . LEU A 1 127 ? 21.759  29.373  4.715   1.00 88.94 127 A 1 
ATOM 1000 C CA  . LEU A 1 127 ? 22.874  29.286  3.778   1.00 88.10 127 A 1 
ATOM 1001 C C   . LEU A 1 127 ? 22.622  28.116  2.820   1.00 88.28 127 A 1 
ATOM 1002 O O   . LEU A 1 127 ? 22.501  26.975  3.262   1.00 86.72 127 A 1 
ATOM 1003 C CB  . LEU A 1 127 ? 24.180  29.140  4.575   1.00 87.16 127 A 1 
ATOM 1004 C CG  . LEU A 1 127 ? 25.437  29.394  3.733   1.00 82.57 127 A 1 
ATOM 1005 C CD1 . LEU A 1 127 ? 25.545  30.843  3.250   1.00 78.58 127 A 1 
ATOM 1006 C CD2 . LEU A 1 127 ? 26.663  29.137  4.610   1.00 78.60 127 A 1 
ATOM 1007 N N   . VAL A 1 128 ? 22.516  28.410  1.530   1.00 90.18 128 A 1 
ATOM 1008 C CA  . VAL A 1 128 ? 22.181  27.430  0.490   1.00 90.52 128 A 1 
ATOM 1009 C C   . VAL A 1 128 ? 23.308  27.381  -0.533  1.00 91.82 128 A 1 
ATOM 1010 O O   . VAL A 1 128 ? 23.847  28.418  -0.918  1.00 91.42 128 A 1 
ATOM 1011 C CB  . VAL A 1 128 ? 20.825  27.757  -0.165  1.00 89.44 128 A 1 
ATOM 1012 C CG1 . VAL A 1 128 ? 20.439  26.703  -1.210  1.00 85.41 128 A 1 
ATOM 1013 C CG2 . VAL A 1 128 ? 19.696  27.799  0.875   1.00 85.83 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? 23.679  26.174  -0.970  1.00 90.11 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? 24.660  25.961  -2.022  1.00 90.07 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? 23.981  25.921  -3.397  1.00 90.13 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? 23.014  25.183  -3.593  1.00 89.44 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? 25.427  24.679  -1.728  1.00 89.96 129 A 1 
ATOM 1019 N N   . PHE A 1 130 ? 24.537  26.664  -4.350  1.00 90.64 130 A 1 
ATOM 1020 C CA  . PHE A 1 130 ? 24.095  26.721  -5.739  1.00 90.57 130 A 1 
ATOM 1021 C C   . PHE A 1 130 ? 25.201  26.255  -6.685  1.00 91.49 130 A 1 
ATOM 1022 O O   . PHE A 1 130 ? 26.384  26.547  -6.483  1.00 90.82 130 A 1 
ATOM 1023 C CB  . PHE A 1 130 ? 23.640  28.142  -6.088  1.00 88.68 130 A 1 
ATOM 1024 C CG  . PHE A 1 130 ? 22.422  28.607  -5.315  1.00 84.98 130 A 1 
ATOM 1025 C CD1 . PHE A 1 130 ? 21.134  28.417  -5.847  1.00 80.15 130 A 1 
ATOM 1026 C CD2 . PHE A 1 130 ? 22.578  29.230  -4.064  1.00 79.65 130 A 1 
ATOM 1027 C CE1 . PHE A 1 130 ? 20.005  28.861  -5.135  1.00 77.03 130 A 1 
ATOM 1028 C CE2 . PHE A 1 130 ? 21.447  29.667  -3.349  1.00 76.96 130 A 1 
ATOM 1029 C CZ  . PHE A 1 130 ? 20.161  29.486  -3.886  1.00 78.01 130 A 1 
ATOM 1030 N N   . SER A 1 131 ? 24.810  25.565  -7.748  1.00 90.64 131 A 1 
ATOM 1031 C CA  . SER A 1 131 ? 25.676  25.309  -8.899  1.00 89.49 131 A 1 
ATOM 1032 C C   . SER A 1 131 ? 25.869  26.610  -9.685  1.00 89.51 131 A 1 
ATOM 1033 O O   . SER A 1 131 ? 24.877  27.215  -10.102 1.00 88.98 131 A 1 
ATOM 1034 C CB  . SER A 1 131 ? 25.047  24.238  -9.785  1.00 88.23 131 A 1 
ATOM 1035 O OG  . SER A 1 131 ? 25.607  24.241  -11.082 1.00 83.96 131 A 1 
ATOM 1036 N N   . PRO A 1 132 ? 27.111  27.052  -9.938  1.00 90.68 132 A 1 
ATOM 1037 C CA  . PRO A 1 132 ? 27.363  28.238  -10.756 1.00 89.07 132 A 1 
ATOM 1038 C C   . PRO A 1 132 ? 27.009  28.045  -12.235 1.00 87.56 132 A 1 
ATOM 1039 O O   . PRO A 1 132 ? 26.811  29.034  -12.943 1.00 84.26 132 A 1 
ATOM 1040 C CB  . PRO A 1 132 ? 28.855  28.537  -10.566 1.00 88.77 132 A 1 
ATOM 1041 C CG  . PRO A 1 132 ? 29.456  27.166  -10.273 1.00 87.99 132 A 1 
ATOM 1042 C CD  . PRO A 1 132 ? 28.356  26.469  -9.476  1.00 90.97 132 A 1 
ATOM 1043 N N   . THR A 1 133 ? 26.924  26.799  -12.718 1.00 88.55 133 A 1 
ATOM 1044 C CA  . THR A 1 133 ? 26.628  26.489  -14.127 1.00 86.26 133 A 1 
ATOM 1045 C C   . THR A 1 133 ? 25.138  26.285  -14.385 1.00 84.41 133 A 1 
ATOM 1046 O O   . THR A 1 133 ? 24.617  26.797  -15.379 1.00 81.07 133 A 1 
ATOM 1047 C CB  . THR A 1 133 ? 27.393  25.252  -14.613 1.00 85.73 133 A 1 
ATOM 1048 O OG1 . THR A 1 133 ? 27.116  24.133  -13.827 1.00 80.40 133 A 1 
ATOM 1049 C CG2 . THR A 1 133 ? 28.907  25.484  -14.607 1.00 79.01 133 A 1 
ATOM 1050 N N   . SER A 1 134 ? 24.447  25.549  -13.510 1.00 84.41 134 A 1 
ATOM 1051 C CA  . SER A 1 134 ? 23.013  25.262  -13.663 1.00 81.31 134 A 1 
ATOM 1052 C C   . SER A 1 134 ? 22.108  26.238  -12.907 1.00 80.65 134 A 1 
ATOM 1053 O O   . SER A 1 134 ? 20.910  26.286  -13.185 1.00 77.26 134 A 1 
ATOM 1054 C CB  . SER A 1 134 ? 22.710  23.822  -13.248 1.00 79.43 134 A 1 
ATOM 1055 O OG  . SER A 1 134 ? 22.895  23.637  -11.861 1.00 75.06 134 A 1 
ATOM 1056 N N   . HIS A 1 135 ? 22.664  27.000  -11.960 1.00 81.28 135 A 1 
ATOM 1057 C CA  . HIS A 1 135 ? 21.922  27.838  -11.010 1.00 80.04 135 A 1 
ATOM 1058 C C   . HIS A 1 135 ? 20.888  27.075  -10.162 1.00 80.60 135 A 1 
ATOM 1059 O O   . HIS A 1 135 ? 20.040  27.684  -9.508  1.00 77.41 135 A 1 
ATOM 1060 C CB  . HIS A 1 135 ? 21.345  29.076  -11.711 1.00 78.29 135 A 1 
ATOM 1061 C CG  . HIS A 1 135 ? 22.392  29.904  -12.413 1.00 72.03 135 A 1 
ATOM 1062 N ND1 . HIS A 1 135 ? 23.411  30.593  -11.804 1.00 65.30 135 A 1 
ATOM 1063 C CD2 . HIS A 1 135 ? 22.512  30.105  -13.761 1.00 64.01 135 A 1 
ATOM 1064 C CE1 . HIS A 1 135 ? 24.128  31.200  -12.765 1.00 62.54 135 A 1 
ATOM 1065 N NE2 . HIS A 1 135 ? 23.617  30.942  -13.979 1.00 62.67 135 A 1 
ATOM 1066 N N   . HIS A 1 136 ? 20.970  25.742  -10.141 1.00 80.97 136 A 1 
ATOM 1067 C CA  . HIS A 1 136 ? 20.163  24.904  -9.263  1.00 81.39 136 A 1 
ATOM 1068 C C   . HIS A 1 136 ? 20.800  24.800  -7.878  1.00 84.46 136 A 1 
ATOM 1069 O O   . HIS A 1 136 ? 22.024  24.838  -7.725  1.00 83.66 136 A 1 
ATOM 1070 C CB  . HIS A 1 136 ? 19.954  23.515  -9.885  1.00 77.01 136 A 1 
ATOM 1071 C CG  . HIS A 1 136 ? 19.140  23.521  -11.160 1.00 69.91 136 A 1 
ATOM 1072 N ND1 . HIS A 1 136 ? 19.055  22.497  -12.079 1.00 62.12 136 A 1 
ATOM 1073 C CD2 . HIS A 1 136 ? 18.313  24.520  -11.608 1.00 60.35 136 A 1 
ATOM 1074 C CE1 . HIS A 1 136 ? 18.211  22.874  -13.050 1.00 56.96 136 A 1 
ATOM 1075 N NE2 . HIS A 1 136 ? 17.735  24.101  -12.805 1.00 58.25 136 A 1 
ATOM 1076 N N   . THR A 1 137 ? 19.966  24.616  -6.864  1.00 83.74 137 A 1 
ATOM 1077 C CA  . THR A 1 137 ? 20.445  24.241  -5.535  1.00 82.46 137 A 1 
ATOM 1078 C C   . THR A 1 137 ? 21.107  22.871  -5.566  1.00 82.54 137 A 1 
ATOM 1079 O O   . THR A 1 137 ? 20.599  21.927  -6.179  1.00 81.59 137 A 1 
ATOM 1080 C CB  . THR A 1 137 ? 19.329  24.226  -4.487  1.00 81.21 137 A 1 
ATOM 1081 O OG1 . THR A 1 137 ? 18.195  23.529  -4.951  1.00 74.72 137 A 1 
ATOM 1082 C CG2 . THR A 1 137 ? 18.900  25.636  -4.146  1.00 73.64 137 A 1 
ATOM 1083 N N   . LEU A 1 138 ? 22.219  22.745  -4.859  1.00 83.11 138 A 1 
ATOM 1084 C CA  . LEU A 1 138 ? 22.959  21.501  -4.721  1.00 83.29 138 A 1 
ATOM 1085 C C   . LEU A 1 138 ? 22.612  20.864  -3.369  1.00 82.21 138 A 1 
ATOM 1086 O O   . LEU A 1 138 ? 22.901  21.454  -2.329  1.00 80.95 138 A 1 
ATOM 1087 C CB  . LEU A 1 138 ? 24.455  21.795  -4.857  1.00 84.91 138 A 1 
ATOM 1088 C CG  . LEU A 1 138 ? 24.876  22.288  -6.256  1.00 85.09 138 A 1 
ATOM 1089 C CD1 . LEU A 1 138 ? 26.316  22.782  -6.199  1.00 83.25 138 A 1 
ATOM 1090 C CD2 . LEU A 1 138 ? 24.775  21.169  -7.295  1.00 84.01 138 A 1 
ATOM 1091 N N   . PRO A 1 139 ? 22.016  19.666  -3.342  1.00 78.72 139 A 1 
ATOM 1092 C CA  . PRO A 1 139 ? 21.833  18.945  -2.090  1.00 76.18 139 A 1 
ATOM 1093 C C   . PRO A 1 139 ? 23.190  18.613  -1.465  1.00 79.18 139 A 1 
ATOM 1094 O O   . PRO A 1 139 ? 24.097  18.182  -2.174  1.00 78.62 139 A 1 
ATOM 1095 C CB  . PRO A 1 139 ? 21.039  17.682  -2.438  1.00 72.56 139 A 1 
ATOM 1096 C CG  . PRO A 1 139 ? 20.411  18.004  -3.795  1.00 69.28 139 A 1 
ATOM 1097 C CD  . PRO A 1 139 ? 21.422  18.934  -4.447  1.00 70.10 139 A 1 
ATOM 1098 N N   . ASP A 1 140 ? 23.300  18.713  -0.140  1.00 73.55 140 A 1 
ATOM 1099 C CA  . ASP A 1 140 ? 24.550  18.570  0.621   1.00 73.87 140 A 1 
ATOM 1100 C C   . ASP A 1 140 ? 25.351  17.313  0.238   1.00 75.29 140 A 1 
ATOM 1101 O O   . ASP A 1 140 ? 26.565  17.361  0.045   1.00 73.67 140 A 1 
ATOM 1102 C CB  . ASP A 1 140 ? 24.218  18.537  2.125   1.00 71.20 140 A 1 
ATOM 1103 C CG  . ASP A 1 140 ? 23.444  19.761  2.629   1.00 68.14 140 A 1 
ATOM 1104 O OD1 . ASP A 1 140 ? 23.364  20.765  1.883   1.00 65.54 140 A 1 
ATOM 1105 O OD2 . ASP A 1 140 ? 22.848  19.645  3.719   1.00 62.66 140 A 1 
ATOM 1106 N N   . ARG A 1 141 ? 24.666  16.197  -0.000  1.00 71.77 141 A 1 
ATOM 1107 C CA  . ARG A 1 141 ? 25.284  14.927  -0.410  1.00 71.14 141 A 1 
ATOM 1108 C C   . ARG A 1 141 ? 25.986  14.940  -1.774  1.00 73.83 141 A 1 
ATOM 1109 O O   . ARG A 1 141 ? 26.747  14.019  -2.067  1.00 71.05 141 A 1 
ATOM 1110 C CB  . ARG A 1 141 ? 24.221  13.824  -0.373  1.00 65.46 141 A 1 
ATOM 1111 C CG  . ARG A 1 141 ? 23.207  13.943  -1.535  1.00 58.20 141 A 1 
ATOM 1112 C CD  . ARG A 1 141 ? 22.167  12.819  -1.501  1.00 53.83 141 A 1 
ATOM 1113 N NE  . ARG A 1 141 ? 22.826  11.499  -1.604  1.00 50.63 141 A 1 
ATOM 1114 C CZ  . ARG A 1 141 ? 22.248  10.326  -1.425  1.00 44.22 141 A 1 
ATOM 1115 N NH1 . ARG A 1 141 ? 20.969  10.218  -1.197  1.00 43.21 141 A 1 
ATOM 1116 N NH2 . ARG A 1 141 ? 22.962  9.236   -1.464  1.00 41.04 141 A 1 
ATOM 1117 N N   . TYR A 1 142 ? 25.684  15.908  -2.629  1.00 81.16 142 A 1 
ATOM 1118 C CA  . TYR A 1 142 ? 26.322  16.083  -3.942  1.00 81.62 142 A 1 
ATOM 1119 C C   . TYR A 1 142 ? 27.485  17.074  -3.909  1.00 86.58 142 A 1 
ATOM 1120 O O   . TYR A 1 142 ? 28.190  17.217  -4.907  1.00 85.82 142 A 1 
ATOM 1121 C CB  . TYR A 1 142 ? 25.281  16.483  -4.993  1.00 76.04 142 A 1 
ATOM 1122 C CG  . TYR A 1 142 ? 24.246  15.415  -5.292  1.00 70.46 142 A 1 
ATOM 1123 C CD1 . TYR A 1 142 ? 24.638  14.195  -5.881  1.00 64.51 142 A 1 
ATOM 1124 C CD2 . TYR A 1 142 ? 22.892  15.646  -5.002  1.00 62.04 142 A 1 
ATOM 1125 C CE1 . TYR A 1 142 ? 23.675  13.211  -6.172  1.00 57.85 142 A 1 
ATOM 1126 C CE2 . TYR A 1 142 ? 21.927  14.663  -5.292  1.00 58.08 142 A 1 
ATOM 1127 C CZ  . TYR A 1 142 ? 22.316  13.445  -5.878  1.00 57.91 142 A 1 
ATOM 1128 O OH  . TYR A 1 142 ? 21.382  12.495  -6.161  1.00 57.15 142 A 1 
ATOM 1129 N N   . ILE A 1 143 ? 27.689  17.724  -2.773  1.00 86.36 143 A 1 
ATOM 1130 C CA  . ILE A 1 143 ? 28.836  18.584  -2.519  1.00 89.91 143 A 1 
ATOM 1131 C C   . ILE A 1 143 ? 29.912  17.721  -1.874  1.00 91.49 143 A 1 
ATOM 1132 O O   . ILE A 1 143 ? 29.669  17.026  -0.888  1.00 91.90 143 A 1 
ATOM 1133 C CB  . ILE A 1 143 ? 28.435  19.798  -1.663  1.00 90.67 143 A 1 
ATOM 1134 C CG1 . ILE A 1 143 ? 27.260  20.554  -2.327  1.00 88.70 143 A 1 
ATOM 1135 C CG2 . ILE A 1 143 ? 29.645  20.731  -1.486  1.00 88.33 143 A 1 
ATOM 1136 C CD1 . ILE A 1 143 ? 26.645  21.608  -1.419  1.00 83.66 143 A 1 
ATOM 1137 N N   . MET A 1 144 ? 31.092  17.729  -2.451  1.00 93.03 144 A 1 
ATOM 1138 C CA  . MET A 1 144 ? 32.244  16.970  -1.979  1.00 93.44 144 A 1 
ATOM 1139 C C   . MET A 1 144 ? 33.397  17.918  -1.662  1.00 95.05 144 A 1 
ATOM 1140 O O   . MET A 1 144 ? 33.483  19.004  -2.221  1.00 95.11 144 A 1 
ATOM 1141 C CB  . MET A 1 144 ? 32.666  15.926  -3.021  1.00 91.54 144 A 1 
ATOM 1142 C CG  . MET A 1 144 ? 31.543  14.957  -3.401  1.00 86.55 144 A 1 
ATOM 1143 S SD  . MET A 1 144 ? 32.070  13.599  -4.496  1.00 80.32 144 A 1 
ATOM 1144 C CE  . MET A 1 144 ? 32.930  12.563  -3.287  1.00 68.04 144 A 1 
ATOM 1145 N N   . GLY A 1 145 ? 34.302  17.496  -0.797  1.00 94.71 145 A 1 
ATOM 1146 C CA  . GLY A 1 145 ? 35.483  18.283  -0.451  1.00 95.39 145 A 1 
ATOM 1147 C C   . GLY A 1 145 ? 36.388  17.545  0.521   1.00 96.32 145 A 1 
ATOM 1148 O O   . GLY A 1 145 ? 36.213  16.351  0.783   1.00 96.03 145 A 1 
ATOM 1149 N N   . THR A 1 146 ? 37.370  18.250  1.064   1.00 95.16 146 A 1 
ATOM 1150 C CA  . THR A 1 146 ? 38.282  17.689  2.066   1.00 95.67 146 A 1 
ATOM 1151 C C   . THR A 1 146 ? 37.672  17.807  3.461   1.00 95.75 146 A 1 
ATOM 1152 O O   . THR A 1 146 ? 37.243  18.881  3.877   1.00 95.37 146 A 1 
ATOM 1153 C CB  . THR A 1 146 ? 39.654  18.356  1.986   1.00 96.07 146 A 1 
ATOM 1154 O OG1 . THR A 1 146 ? 40.174  18.197  0.686   1.00 92.79 146 A 1 
ATOM 1155 C CG2 . THR A 1 146 ? 40.665  17.728  2.943   1.00 90.82 146 A 1 
ATOM 1156 N N   . CYS A 1 147 ? 37.635  16.696  4.196   1.00 94.25 147 A 1 
ATOM 1157 C CA  . CYS A 1 147 ? 37.121  16.674  5.565   1.00 93.84 147 A 1 
ATOM 1158 C C   . CYS A 1 147 ? 38.037  17.467  6.508   1.00 94.06 147 A 1 
ATOM 1159 O O   . CYS A 1 147 ? 39.209  17.104  6.631   1.00 94.51 147 A 1 
ATOM 1160 C CB  . CYS A 1 147 ? 37.004  15.224  6.024   1.00 93.65 147 A 1 
ATOM 1161 S SG  . CYS A 1 147 ? 36.379  15.132  7.735   1.00 92.05 147 A 1 
ATOM 1162 N N   . PRO A 1 148 ? 37.521  18.445  7.272   1.00 94.36 148 A 1 
ATOM 1163 C CA  . PRO A 1 148 ? 38.336  19.236  8.200   1.00 93.13 148 A 1 
ATOM 1164 C C   . PRO A 1 148 ? 38.822  18.442  9.421   1.00 93.69 148 A 1 
ATOM 1165 O O   . PRO A 1 148 ? 39.670  18.910  10.171  1.00 92.80 148 A 1 
ATOM 1166 C CB  . PRO A 1 148 ? 37.427  20.399  8.614   1.00 93.66 148 A 1 
ATOM 1167 C CG  . PRO A 1 148 ? 36.024  19.794  8.530   1.00 93.17 148 A 1 
ATOM 1168 C CD  . PRO A 1 148 ? 36.131  18.878  7.315   1.00 95.33 148 A 1 
ATOM 1169 N N   . PHE A 1 149 ? 38.299  17.237  9.644   1.00 92.88 149 A 1 
ATOM 1170 C CA  . PHE A 1 149 ? 38.621  16.412  10.810  1.00 92.31 149 A 1 
ATOM 1171 C C   . PHE A 1 149 ? 39.624  15.288  10.541  1.00 93.82 149 A 1 
ATOM 1172 O O   . PHE A 1 149 ? 40.219  14.782  11.495  1.00 91.01 149 A 1 
ATOM 1173 C CB  . PHE A 1 149 ? 37.328  15.805  11.361  1.00 91.10 149 A 1 
ATOM 1174 C CG  . PHE A 1 149 ? 36.287  16.816  11.793  1.00 89.10 149 A 1 
ATOM 1175 C CD1 . PHE A 1 149 ? 36.547  17.676  12.875  1.00 80.79 149 A 1 
ATOM 1176 C CD2 . PHE A 1 149 ? 35.051  16.883  11.129  1.00 82.42 149 A 1 
ATOM 1177 C CE1 . PHE A 1 149 ? 35.572  18.596  13.294  1.00 79.45 149 A 1 
ATOM 1178 C CE2 . PHE A 1 149 ? 34.075  17.802  11.549  1.00 79.86 149 A 1 
ATOM 1179 C CZ  . PHE A 1 149 ? 34.332  18.658  12.635  1.00 83.86 149 A 1 
ATOM 1180 N N   . CYS A 1 150 ? 39.751  14.839  9.296   1.00 92.95 150 A 1 
ATOM 1181 C CA  . CYS A 1 150 ? 40.599  13.690  8.956   1.00 93.25 150 A 1 
ATOM 1182 C C   . CYS A 1 150 ? 41.286  13.796  7.586   1.00 93.96 150 A 1 
ATOM 1183 O O   . CYS A 1 150 ? 41.792  12.788  7.097   1.00 93.56 150 A 1 
ATOM 1184 C CB  . CYS A 1 150 ? 39.777  12.398  9.098   1.00 93.25 150 A 1 
ATOM 1185 S SG  . CYS A 1 150 ? 38.554  12.232  7.752   1.00 93.20 150 A 1 
ATOM 1186 N N   . ASP A 1 151 ? 41.237  14.964  6.949   1.00 94.70 151 A 1 
ATOM 1187 C CA  . ASP A 1 151 ? 41.861  15.280  5.656   1.00 94.99 151 A 1 
ATOM 1188 C C   . ASP A 1 151 ? 41.432  14.381  4.479   1.00 95.37 151 A 1 
ATOM 1189 O O   . ASP A 1 151 ? 42.070  14.341  3.428   1.00 93.76 151 A 1 
ATOM 1190 C CB  . ASP A 1 151 ? 43.386  15.394  5.821   1.00 94.97 151 A 1 
ATOM 1191 C CG  . ASP A 1 151 ? 43.777  16.421  6.890   1.00 92.30 151 A 1 
ATOM 1192 O OD1 . ASP A 1 151 ? 43.177  17.516  6.883   1.00 86.70 151 A 1 
ATOM 1193 O OD2 . ASP A 1 151 ? 44.659  16.087  7.712   1.00 86.84 151 A 1 
ATOM 1194 N N   . TYR A 1 152 ? 40.326  13.639  4.621   1.00 94.55 152 A 1 
ATOM 1195 C CA  . TYR A 1 152 ? 39.800  12.805  3.540   1.00 93.73 152 A 1 
ATOM 1196 C C   . TYR A 1 152 ? 39.244  13.672  2.406   1.00 94.52 152 A 1 
ATOM 1197 O O   . TYR A 1 152 ? 38.262  14.389  2.590   1.00 94.50 152 A 1 
ATOM 1198 C CB  . TYR A 1 152 ? 38.743  11.843  4.082   1.00 93.05 152 A 1 
ATOM 1199 C CG  . TYR A 1 152 ? 38.171  10.907  3.031   1.00 91.30 152 A 1 
ATOM 1200 C CD1 . TYR A 1 152 ? 36.805  10.974  2.689   1.00 79.18 152 A 1 
ATOM 1201 C CD2 . TYR A 1 152 ? 39.004  9.969   2.395   1.00 80.61 152 A 1 
ATOM 1202 C CE1 . TYR A 1 152 ? 36.273  10.097  1.724   1.00 78.82 152 A 1 
ATOM 1203 C CE2 . TYR A 1 152 ? 38.477  9.096   1.425   1.00 78.84 152 A 1 
ATOM 1204 C CZ  . TYR A 1 152 ? 37.108  9.154   1.092   1.00 87.98 152 A 1 
ATOM 1205 O OH  . TYR A 1 152 ? 36.592  8.309   0.162   1.00 85.82 152 A 1 
ATOM 1206 N N   . GLN A 1 153 ? 39.824  13.564  1.216   1.00 95.10 153 A 1 
ATOM 1207 C CA  . GLN A 1 153 ? 39.580  14.460  0.068   1.00 94.06 153 A 1 
ATOM 1208 C C   . GLN A 1 153 ? 38.261  14.225  -0.689  1.00 93.42 153 A 1 
ATOM 1209 O O   . GLN A 1 153 ? 37.998  14.891  -1.692  1.00 90.80 153 A 1 
ATOM 1210 C CB  . GLN A 1 153 ? 40.761  14.360  -0.909  1.00 93.57 153 A 1 
ATOM 1211 C CG  . GLN A 1 153 ? 42.080  14.844  -0.297  1.00 90.93 153 A 1 
ATOM 1212 C CD  . GLN A 1 153 ? 43.233  14.831  -1.297  1.00 82.85 153 A 1 
ATOM 1213 O OE1 . GLN A 1 153 ? 43.172  14.259  -2.378  1.00 74.06 153 A 1 
ATOM 1214 N NE2 . GLN A 1 153 ? 44.337  15.453  -0.965  1.00 69.97 153 A 1 
ATOM 1215 N N   . ARG A 1 154 ? 37.456  13.258  -0.267  1.00 93.10 154 A 1 
ATOM 1216 C CA  . ARG A 1 154 ? 36.170  12.916  -0.894  1.00 91.69 154 A 1 
ATOM 1217 C C   . ARG A 1 154 ? 35.041  12.838  0.134   1.00 92.18 154 A 1 
ATOM 1218 O O   . ARG A 1 154 ? 34.126  12.032  -0.014  1.00 89.72 154 A 1 
ATOM 1219 C CB  . ARG A 1 154 ? 36.292  11.626  -1.723  1.00 90.21 154 A 1 
ATOM 1220 C CG  . ARG A 1 154 ? 37.244  11.748  -2.916  1.00 85.92 154 A 1 
ATOM 1221 C CD  . ARG A 1 154 ? 37.135  10.476  -3.762  1.00 80.90 154 A 1 
ATOM 1222 N NE  . ARG A 1 154 ? 37.979  10.544  -4.967  1.00 72.24 154 A 1 
ATOM 1223 C CZ  . ARG A 1 154 ? 37.996  9.656   -5.947  1.00 63.64 154 A 1 
ATOM 1224 N NH1 . ARG A 1 154 ? 37.243  8.588   -5.924  1.00 59.23 154 A 1 
ATOM 1225 N NH2 . ARG A 1 154 ? 38.777  9.823   -6.978  1.00 56.92 154 A 1 
ATOM 1226 N N   . ALA A 1 155 ? 35.126  13.636  1.182   1.00 91.49 155 A 1 
ATOM 1227 C CA  . ALA A 1 155 ? 34.037  13.756  2.139   1.00 91.20 155 A 1 
ATOM 1228 C C   . ALA A 1 155 ? 32.823  14.415  1.469   1.00 91.07 155 A 1 
ATOM 1229 O O   . ALA A 1 155 ? 32.987  15.323  0.652   1.00 90.83 155 A 1 
ATOM 1230 C CB  . ALA A 1 155 ? 34.520  14.545  3.353   1.00 91.87 155 A 1 
ATOM 1231 N N   . ARG A 1 156 ? 31.633  13.958  1.807   1.00 87.78 156 A 1 
ATOM 1232 C CA  . ARG A 1 156 ? 30.380  14.585  1.372   1.00 85.24 156 A 1 
ATOM 1233 C C   . ARG A 1 156 ? 29.996  15.715  2.316   1.00 86.16 156 A 1 
ATOM 1234 O O   . ARG A 1 156 ? 30.367  15.683  3.491   1.00 85.21 156 A 1 
ATOM 1235 C CB  . ARG A 1 156 ? 29.253  13.555  1.297   1.00 81.55 156 A 1 
ATOM 1236 C CG  . ARG A 1 156 ? 29.535  12.345  0.404   1.00 76.51 156 A 1 
ATOM 1237 C CD  . ARG A 1 156 ? 28.259  11.530  0.190   1.00 74.11 156 A 1 
ATOM 1238 N NE  . ARG A 1 156 ? 27.606  11.156  1.461   1.00 67.94 156 A 1 
ATOM 1239 C CZ  . ARG A 1 156 ? 27.549  9.962   2.014   1.00 63.10 156 A 1 
ATOM 1240 N NH1 . ARG A 1 156 ? 28.057  8.909   1.455   1.00 58.31 156 A 1 
ATOM 1241 N NH2 . ARG A 1 156 ? 26.973  9.810   3.169   1.00 55.92 156 A 1 
ATOM 1242 N N   . GLY A 1 157 ? 29.211  16.665  1.825   1.00 83.84 157 A 1 
ATOM 1243 C CA  . GLY A 1 157 ? 28.715  17.793  2.611   1.00 81.62 157 A 1 
ATOM 1244 C C   . GLY A 1 157 ? 27.764  17.407  3.745   1.00 80.49 157 A 1 
ATOM 1245 O O   . GLY A 1 157 ? 27.613  18.180  4.677   1.00 76.57 157 A 1 
ATOM 1246 N N   . ASP A 1 158 ? 27.168  16.208  3.711   1.00 77.80 158 A 1 
ATOM 1247 C CA  . ASP A 1 158 ? 26.316  15.683  4.788   1.00 73.42 158 A 1 
ATOM 1248 C C   . ASP A 1 158 ? 27.093  14.844  5.819   1.00 74.42 158 A 1 
ATOM 1249 O O   . ASP A 1 158 ? 26.770  14.831  7.009   1.00 71.11 158 A 1 
ATOM 1250 C CB  . ASP A 1 158 ? 25.127  14.901  4.186   1.00 68.48 158 A 1 
ATOM 1251 C CG  . ASP A 1 158 ? 25.475  13.642  3.360   1.00 63.19 158 A 1 
ATOM 1252 O OD1 . ASP A 1 158 ? 26.604  13.509  2.843   1.00 59.50 158 A 1 
ATOM 1253 O OD2 . ASP A 1 158 ? 24.608  12.754  3.193   1.00 58.39 158 A 1 
ATOM 1254 N N   . GLN A 1 159 ? 28.126  14.121  5.371   1.00 73.14 159 A 1 
ATOM 1255 C CA  . GLN A 1 159 ? 28.907  13.212  6.210   1.00 77.06 159 A 1 
ATOM 1256 C C   . GLN A 1 159 ? 30.237  12.811  5.557   1.00 80.44 159 A 1 
ATOM 1257 O O   . GLN A 1 159 ? 30.316  12.526  4.366   1.00 76.96 159 A 1 
ATOM 1258 C CB  . GLN A 1 159 ? 28.060  11.965  6.510   1.00 71.16 159 A 1 
ATOM 1259 C CG  . GLN A 1 159 ? 28.713  11.020  7.523   1.00 58.02 159 A 1 
ATOM 1260 C CD  . GLN A 1 159 ? 27.842  9.821   7.888   1.00 53.07 159 A 1 
ATOM 1261 O OE1 . GLN A 1 159 ? 26.936  9.404   7.187   1.00 50.27 159 A 1 
ATOM 1262 N NE2 . GLN A 1 159 ? 28.098  9.193   9.014   1.00 45.11 159 A 1 
ATOM 1263 N N   . CYS A 1 160 ? 31.294  12.684  6.365   1.00 78.64 160 A 1 
ATOM 1264 C CA  . CYS A 1 160 ? 32.557  12.098  5.915   1.00 80.47 160 A 1 
ATOM 1265 C C   . CYS A 1 160 ? 32.502  10.564  5.954   1.00 76.61 160 A 1 
ATOM 1266 O O   . CYS A 1 160 ? 32.453  9.975   7.034   1.00 73.17 160 A 1 
ATOM 1267 C CB  . CYS A 1 160 ? 33.690  12.642  6.785   1.00 84.50 160 A 1 
ATOM 1268 S SG  . CYS A 1 160 ? 35.277  11.947  6.231   1.00 86.25 160 A 1 
ATOM 1269 N N   . ASP A 1 161 ? 32.629  9.896   4.796   1.00 84.78 161 A 1 
ATOM 1270 C CA  . ASP A 1 161 ? 32.633  8.427   4.706   1.00 80.21 161 A 1 
ATOM 1271 C C   . ASP A 1 161 ? 33.841  7.773   5.399   1.00 80.05 161 A 1 
ATOM 1272 O O   . ASP A 1 161 ? 33.785  6.604   5.773   1.00 76.37 161 A 1 
ATOM 1273 C CB  . ASP A 1 161 ? 32.594  8.005   3.227   1.00 76.86 161 A 1 
ATOM 1274 C CG  . ASP A 1 161 ? 31.275  8.369   2.550   1.00 69.82 161 A 1 
ATOM 1275 O OD1 . ASP A 1 161 ? 30.211  8.175   3.174   1.00 63.37 161 A 1 
ATOM 1276 O OD2 . ASP A 1 161 ? 31.303  8.871   1.406   1.00 65.07 161 A 1 
ATOM 1277 N N   . ASN A 1 162 ? 34.947  8.511   5.597   1.00 84.76 162 A 1 
ATOM 1278 C CA  . ASN A 1 162 ? 36.163  7.972   6.207   1.00 84.49 162 A 1 
ATOM 1279 C C   . ASN A 1 162 ? 36.134  8.002   7.744   1.00 84.48 162 A 1 
ATOM 1280 O O   . ASN A 1 162 ? 36.551  7.042   8.386   1.00 80.46 162 A 1 
ATOM 1281 C CB  . ASN A 1 162 ? 37.366  8.737   5.640   1.00 85.88 162 A 1 
ATOM 1282 C CG  . ASN A 1 162 ? 38.679  8.183   6.157   1.00 85.00 162 A 1 
ATOM 1283 O OD1 . ASN A 1 162 ? 39.045  7.049   5.916   1.00 78.14 162 A 1 
ATOM 1284 N ND2 . ASN A 1 162 ? 39.438  8.964   6.888   1.00 76.80 162 A 1 
ATOM 1285 N N   . CYS A 1 163 ? 35.686  9.096   8.361   1.00 80.25 163 A 1 
ATOM 1286 C CA  . CYS A 1 163 ? 35.667  9.237   9.826   1.00 77.38 163 A 1 
ATOM 1287 C C   . CYS A 1 163 ? 34.266  9.203   10.450  1.00 73.97 163 A 1 
ATOM 1288 O O   . CYS A 1 163 ? 34.153  9.264   11.677  1.00 70.63 163 A 1 
ATOM 1289 C CB  . CYS A 1 163 ? 36.470  10.480  10.240  1.00 80.79 163 A 1 
ATOM 1290 S SG  . CYS A 1 163 ? 35.590  12.021  9.813   1.00 82.51 163 A 1 
ATOM 1291 N N   . GLY A 1 164 ? 33.216  9.132   9.639   1.00 76.01 164 A 1 
ATOM 1292 C CA  . GLY A 1 164 ? 31.822  9.033   10.063  1.00 72.51 164 A 1 
ATOM 1293 C C   . GLY A 1 164 ? 31.230  10.309  10.673  1.00 75.10 164 A 1 
ATOM 1294 O O   . GLY A 1 164 ? 30.062  10.300  11.057  1.00 70.95 164 A 1 
ATOM 1295 N N   . LYS A 1 165 ? 31.998  11.402  10.771  1.00 67.41 165 A 1 
ATOM 1296 C CA  . LYS A 1 165 ? 31.486  12.663  11.328  1.00 67.28 165 A 1 
ATOM 1297 C C   . LYS A 1 165 ? 30.492  13.323  10.373  1.00 67.81 165 A 1 
ATOM 1298 O O   . LYS A 1 165 ? 30.732  13.353  9.168   1.00 66.04 165 A 1 
ATOM 1299 C CB  . LYS A 1 165 ? 32.622  13.629  11.671  1.00 66.23 165 A 1 
ATOM 1300 C CG  . LYS A 1 165 ? 33.419  13.153  12.895  1.00 64.75 165 A 1 
ATOM 1301 C CD  . LYS A 1 165 ? 34.331  14.276  13.380  1.00 62.15 165 A 1 
ATOM 1302 C CE  . LYS A 1 165 ? 35.101  13.866  14.634  1.00 59.84 165 A 1 
ATOM 1303 N NZ  . LYS A 1 165 ? 35.846  15.021  15.182  1.00 52.53 165 A 1 
ATOM 1304 N N   . GLN A 1 166 ? 29.406  13.859  10.937  1.00 69.15 166 A 1 
ATOM 1305 C CA  . GLN A 1 166 ? 28.498  14.746  10.215  1.00 69.99 166 A 1 
ATOM 1306 C C   . GLN A 1 166 ? 29.211  16.051  9.860   1.00 76.21 166 A 1 
ATOM 1307 O O   . GLN A 1 166 ? 30.050  16.525  10.633  1.00 73.42 166 A 1 
ATOM 1308 C CB  . GLN A 1 166 ? 27.227  15.022  11.035  1.00 63.21 166 A 1 
ATOM 1309 C CG  . GLN A 1 166 ? 26.335  13.774  11.131  1.00 53.81 166 A 1 
ATOM 1310 C CD  . GLN A 1 166 ? 25.005  14.041  11.834  1.00 45.32 166 A 1 
ATOM 1311 O OE1 . GLN A 1 166 ? 24.796  15.017  12.532  1.00 42.80 166 A 1 
ATOM 1312 N NE2 . GLN A 1 166 ? 24.036  13.168  11.684  1.00 38.74 166 A 1 
ATOM 1313 N N   . LEU A 1 167 ? 28.892  16.577  8.688   1.00 72.92 167 A 1 
ATOM 1314 C CA  . LEU A 1 167 ? 29.453  17.790  8.116   1.00 74.23 167 A 1 
ATOM 1315 C C   . LEU A 1 167 ? 28.309  18.626  7.547   1.00 74.10 167 A 1 
ATOM 1316 O O   . LEU A 1 167 ? 27.328  18.061  7.057   1.00 70.49 167 A 1 
ATOM 1317 C CB  . LEU A 1 167 ? 30.448  17.420  6.997   1.00 74.26 167 A 1 
ATOM 1318 C CG  . LEU A 1 167 ? 31.710  16.677  7.474   1.00 73.14 167 A 1 
ATOM 1319 C CD1 . LEU A 1 167 ? 32.519  16.173  6.282   1.00 66.65 167 A 1 
ATOM 1320 C CD2 . LEU A 1 167 ? 32.619  17.586  8.299   1.00 69.02 167 A 1 
ATOM 1321 N N   . ASP A 1 168 ? 28.485  19.939  7.550   1.00 80.92 168 A 1 
ATOM 1322 C CA  . ASP A 1 168 ? 27.758  20.829  6.656   1.00 80.80 168 A 1 
ATOM 1323 C C   . ASP A 1 168 ? 28.623  21.106  5.407   1.00 84.57 168 A 1 
ATOM 1324 O O   . ASP A 1 168 ? 29.856  21.087  5.496   1.00 84.08 168 A 1 
ATOM 1325 C CB  . ASP A 1 168 ? 27.354  22.120  7.396   1.00 76.09 168 A 1 
ATOM 1326 C CG  . ASP A 1 168 ? 26.244  21.904  8.437   1.00 69.00 168 A 1 
ATOM 1327 O OD1 . ASP A 1 168 ? 25.270  21.187  8.109   1.00 64.31 168 A 1 
ATOM 1328 O OD2 . ASP A 1 168 ? 26.326  22.506  9.531   1.00 60.99 168 A 1 
ATOM 1329 N N   . PRO A 1 169 ? 28.035  21.378  4.225   1.00 84.57 169 A 1 
ATOM 1330 C CA  . PRO A 1 169 ? 28.804  21.667  3.008   1.00 86.00 169 A 1 
ATOM 1331 C C   . PRO A 1 169 ? 29.841  22.783  3.167   1.00 89.64 169 A 1 
ATOM 1332 O O   . PRO A 1 169 ? 30.881  22.771  2.512   1.00 89.85 169 A 1 
ATOM 1333 C CB  . PRO A 1 169 ? 27.757  22.064  1.968   1.00 83.59 169 A 1 
ATOM 1334 C CG  . PRO A 1 169 ? 26.518  21.299  2.403   1.00 78.86 169 A 1 
ATOM 1335 C CD  . PRO A 1 169 ? 26.616  21.331  3.922   1.00 80.01 169 A 1 
ATOM 1336 N N   . THR A 1 170 ? 29.577  23.736  4.057   1.00 88.17 170 A 1 
ATOM 1337 C CA  . THR A 1 170 ? 30.462  24.858  4.397   1.00 87.29 170 A 1 
ATOM 1338 C C   . THR A 1 170 ? 31.642  24.473  5.289   1.00 89.08 170 A 1 
ATOM 1339 O O   . THR A 1 170 ? 32.598  25.246  5.370   1.00 87.87 170 A 1 
ATOM 1340 C CB  . THR A 1 170 ? 29.669  25.961  5.095   1.00 85.78 170 A 1 
ATOM 1341 O OG1 . THR A 1 170 ? 28.906  25.445  6.162   1.00 81.56 170 A 1 
ATOM 1342 C CG2 . THR A 1 170 ? 28.697  26.605  4.113   1.00 79.66 170 A 1 
ATOM 1343 N N   . ASP A 1 171 ? 31.605  23.309  5.935   1.00 88.83 171 A 1 
ATOM 1344 C CA  . ASP A 1 171 ? 32.722  22.802  6.733   1.00 88.76 171 A 1 
ATOM 1345 C C   . ASP A 1 171 ? 33.823  22.200  5.850   1.00 91.85 171 A 1 
ATOM 1346 O O   . ASP A 1 171 ? 34.965  22.047  6.292   1.00 91.63 171 A 1 
ATOM 1347 C CB  . ASP A 1 171 ? 32.235  21.725  7.714   1.00 86.38 171 A 1 
ATOM 1348 C CG  . ASP A 1 171 ? 31.234  22.209  8.761   1.00 82.63 171 A 1 
ATOM 1349 O OD1 . ASP A 1 171 ? 31.371  23.372  9.209   1.00 77.06 171 A 1 
ATOM 1350 O OD2 . ASP A 1 171 ? 30.407  21.362  9.175   1.00 76.66 171 A 1 
ATOM 1351 N N   . LEU A 1 172 ? 33.496  21.830  4.611   1.00 91.34 172 A 1 
ATOM 1352 C CA  . LEU A 1 172 ? 34.428  21.203  3.688   1.00 92.83 172 A 1 
ATOM 1353 C C   . LEU A 1 172 ? 35.511  22.192  3.243   1.00 94.16 172 A 1 
ATOM 1354 O O   . LEU A 1 172 ? 35.237  23.314  2.822   1.00 94.48 172 A 1 
ATOM 1355 C CB  . LEU A 1 172 ? 33.680  20.644  2.470   1.00 93.04 172 A 1 
ATOM 1356 C CG  . LEU A 1 172 ? 32.730  19.471  2.763   1.00 91.80 172 A 1 
ATOM 1357 C CD1 . LEU A 1 172 ? 31.947  19.140  1.491   1.00 86.91 172 A 1 
ATOM 1358 C CD2 . LEU A 1 172 ? 33.495  18.213  3.183   1.00 87.93 172 A 1 
ATOM 1359 N N   . ILE A 1 173 ? 36.751  21.733  3.250   1.00 95.34 173 A 1 
ATOM 1360 C CA  . ILE A 1 173 ? 37.876  22.428  2.622   1.00 95.59 173 A 1 
ATOM 1361 C C   . ILE A 1 173 ? 37.828  22.125  1.119   1.00 95.80 173 A 1 
ATOM 1362 O O   . ILE A 1 173 ? 37.717  20.959  0.731   1.00 95.39 173 A 1 
ATOM 1363 C CB  . ILE A 1 173 ? 39.210  22.008  3.278   1.00 96.03 173 A 1 
ATOM 1364 C CG1 . ILE A 1 173 ? 39.190  22.269  4.806   1.00 95.28 173 A 1 
ATOM 1365 C CG2 . ILE A 1 173 ? 40.388  22.745  2.616   1.00 95.29 173 A 1 
ATOM 1366 C CD1 . ILE A 1 173 ? 40.353  21.610  5.563   1.00 90.70 173 A 1 
ATOM 1367 N N   . ASP A 1 174 ? 37.906  23.172  0.300   1.00 95.02 174 A 1 
ATOM 1368 C CA  . ASP A 1 174 ? 37.799  23.112  -1.161  1.00 95.20 174 A 1 
ATOM 1369 C C   . ASP A 1 174 ? 36.544  22.355  -1.651  1.00 95.53 174 A 1 
ATOM 1370 O O   . ASP A 1 174 ? 36.654  21.331  -2.339  1.00 94.31 174 A 1 
ATOM 1371 C CB  . ASP A 1 174 ? 39.112  22.586  -1.775  1.00 95.03 174 A 1 
ATOM 1372 C CG  . ASP A 1 174 ? 40.331  23.425  -1.388  1.00 92.32 174 A 1 
ATOM 1373 O OD1 . ASP A 1 174 ? 40.196  24.668  -1.342  1.00 86.92 174 A 1 
ATOM 1374 O OD2 . ASP A 1 174 ? 41.405  22.819  -1.166  1.00 87.15 174 A 1 
ATOM 1375 N N   . PRO A 1 175 ? 35.325  22.824  -1.279  1.00 95.74 175 A 1 
ATOM 1376 C CA  . PRO A 1 175 ? 34.094  22.153  -1.678  1.00 95.11 175 A 1 
ATOM 1377 C C   . PRO A 1 175 ? 33.906  22.200  -3.196  1.00 95.25 175 A 1 
ATOM 1378 O O   . PRO A 1 175 ? 34.147  23.224  -3.843  1.00 95.02 175 A 1 
ATOM 1379 C CB  . PRO A 1 175 ? 32.963  22.866  -0.933  1.00 94.43 175 A 1 
ATOM 1380 C CG  . PRO A 1 175 ? 33.502  24.282  -0.760  1.00 92.55 175 A 1 
ATOM 1381 C CD  . PRO A 1 175 ? 35.002  24.051  -0.561  1.00 94.99 175 A 1 
ATOM 1382 N N   . TYR A 1 176 ? 33.438  21.102  -3.769  1.00 95.88 176 A 1 
ATOM 1383 C CA  . TYR A 1 176 ? 33.106  21.007  -5.186  1.00 95.57 176 A 1 
ATOM 1384 C C   . TYR A 1 176 ? 31.865  20.149  -5.418  1.00 95.20 176 A 1 
ATOM 1385 O O   . TYR A 1 176 ? 31.578  19.221  -4.663  1.00 94.20 176 A 1 
ATOM 1386 C CB  . TYR A 1 176 ? 34.312  20.487  -5.983  1.00 95.42 176 A 1 
ATOM 1387 C CG  . TYR A 1 176 ? 34.678  19.034  -5.729  1.00 95.56 176 A 1 
ATOM 1388 C CD1 . TYR A 1 176 ? 35.565  18.697  -4.686  1.00 92.45 176 A 1 
ATOM 1389 C CD2 . TYR A 1 176 ? 34.129  18.019  -6.530  1.00 92.79 176 A 1 
ATOM 1390 C CE1 . TYR A 1 176 ? 35.904  17.356  -4.453  1.00 91.91 176 A 1 
ATOM 1391 C CE2 . TYR A 1 176 ? 34.466  16.672  -6.298  1.00 92.02 176 A 1 
ATOM 1392 C CZ  . TYR A 1 176 ? 35.357  16.339  -5.263  1.00 93.26 176 A 1 
ATOM 1393 O OH  . TYR A 1 176 ? 35.690  15.039  -5.049  1.00 91.40 176 A 1 
ATOM 1394 N N   . ALA A 1 177 ? 31.159  20.428  -6.505  1.00 94.31 177 A 1 
ATOM 1395 C CA  . ALA A 1 177 ? 30.124  19.568  -7.062  1.00 92.57 177 A 1 
ATOM 1396 C C   . ALA A 1 177 ? 30.554  19.073  -8.446  1.00 92.44 177 A 1 
ATOM 1397 O O   . ALA A 1 177 ? 31.533  19.557  -9.020  1.00 91.56 177 A 1 
ATOM 1398 C CB  . ALA A 1 177 ? 28.800  20.333  -7.076  1.00 90.55 177 A 1 
ATOM 1399 N N   . ILE A 1 178 ? 29.838  18.070  -8.967  1.00 88.29 178 A 1 
ATOM 1400 C CA  . ILE A 1 178 ? 30.023  17.573  -10.333 1.00 85.50 178 A 1 
ATOM 1401 C C   . ILE A 1 178 ? 28.832  18.048  -11.165 1.00 83.87 178 A 1 
ATOM 1402 O O   . ILE A 1 178 ? 27.692  17.734  -10.826 1.00 81.27 178 A 1 
ATOM 1403 C CB  . ILE A 1 178 ? 30.187  16.040  -10.349 1.00 85.05 178 A 1 
ATOM 1404 C CG1 . ILE A 1 178 ? 31.346  15.536  -9.453  1.00 82.81 178 A 1 
ATOM 1405 C CG2 . ILE A 1 178 ? 30.391  15.538  -11.786 1.00 82.84 178 A 1 
ATOM 1406 C CD1 . ILE A 1 178 ? 32.743  16.048  -9.824  1.00 77.20 178 A 1 
ATOM 1407 N N   . ASP A 1 179 ? 29.104  18.798  -12.223 1.00 84.32 179 A 1 
ATOM 1408 C CA  . ASP A 1 179 ? 28.078  19.266  -13.152 1.00 80.69 179 A 1 
ATOM 1409 C C   . ASP A 1 179 ? 27.527  18.118  -14.019 1.00 78.71 179 A 1 
ATOM 1410 O O   . ASP A 1 179 ? 27.994  16.971  -13.976 1.00 76.86 179 A 1 
ATOM 1411 C CB  . ASP A 1 179 ? 28.599  20.482  -13.960 1.00 79.22 179 A 1 
ATOM 1412 C CG  . ASP A 1 179 ? 29.615  20.176  -15.073 1.00 79.08 179 A 1 
ATOM 1413 O OD1 . ASP A 1 179 ? 29.790  18.998  -15.439 1.00 76.60 179 A 1 
ATOM 1414 O OD2 . ASP A 1 179 ? 30.226  21.122  -15.613 1.00 76.23 179 A 1 
ATOM 1415 N N   . LYS A 1 180 ? 26.519  18.426  -14.841 1.00 77.49 180 A 1 
ATOM 1416 C CA  . LYS A 1 180 ? 25.885  17.459  -15.754 1.00 74.69 180 A 1 
ATOM 1417 C C   . LYS A 1 180 ? 26.841  16.839  -16.784 1.00 75.14 180 A 1 
ATOM 1418 O O   . LYS A 1 180 ? 26.570  15.752  -17.279 1.00 71.82 180 A 1 
ATOM 1419 C CB  . LYS A 1 180 ? 24.698  18.134  -16.454 1.00 71.00 180 A 1 
ATOM 1420 C CG  . LYS A 1 180 ? 25.161  19.257  -17.393 1.00 65.15 180 A 1 
ATOM 1421 C CD  . LYS A 1 180 ? 23.996  19.847  -18.174 1.00 62.50 180 A 1 
ATOM 1422 C CE  . LYS A 1 180 ? 24.586  20.840  -19.173 1.00 56.07 180 A 1 
ATOM 1423 N NZ  . LYS A 1 180 ? 23.539  21.362  -20.071 1.00 50.13 180 A 1 
ATOM 1424 N N   . ASP A 1 181 ? 27.938  17.532  -17.099 1.00 77.65 181 A 1 
ATOM 1425 C CA  . ASP A 1 181 ? 28.945  17.135  -18.087 1.00 79.43 181 A 1 
ATOM 1426 C C   . ASP A 1 181 ? 30.127  16.391  -17.432 1.00 81.23 181 A 1 
ATOM 1427 O O   . ASP A 1 181 ? 31.053  15.949  -18.112 1.00 77.93 181 A 1 
ATOM 1428 C CB  . ASP A 1 181 ? 29.372  18.374  -18.901 1.00 77.62 181 A 1 
ATOM 1429 C CG  . ASP A 1 181 ? 28.217  19.027  -19.683 1.00 76.67 181 A 1 
ATOM 1430 O OD1 . ASP A 1 181 ? 27.457  18.292  -20.351 1.00 73.56 181 A 1 
ATOM 1431 O OD2 . ASP A 1 181 ? 28.074  20.271  -19.639 1.00 73.96 181 A 1 
ATOM 1432 N N   . GLY A 1 182 ? 30.079  16.199  -16.113 1.00 80.27 182 A 1 
ATOM 1433 C CA  . GLY A 1 182 ? 31.088  15.491  -15.326 1.00 80.67 182 A 1 
ATOM 1434 C C   . GLY A 1 182 ? 32.264  16.362  -14.872 1.00 83.68 182 A 1 
ATOM 1435 O O   . GLY A 1 182 ? 33.252  15.823  -14.366 1.00 81.13 182 A 1 
ATOM 1436 N N   . ASN A 1 183 ? 32.185  17.688  -15.018 1.00 84.88 183 A 1 
ATOM 1437 C CA  . ASN A 1 183 ? 33.231  18.608  -14.588 1.00 85.91 183 A 1 
ATOM 1438 C C   . ASN A 1 183 ? 33.045  19.010  -13.124 1.00 86.85 183 A 1 
ATOM 1439 O O   . ASN A 1 183 ? 31.937  19.067  -12.600 1.00 85.85 183 A 1 
ATOM 1440 C CB  . ASN A 1 183 ? 33.274  19.856  -15.476 1.00 85.36 183 A 1 
ATOM 1441 C CG  . ASN A 1 183 ? 33.335  19.538  -16.946 1.00 83.60 183 A 1 
ATOM 1442 O OD1 . ASN A 1 183 ? 34.291  18.957  -17.438 1.00 77.37 183 A 1 
ATOM 1443 N ND2 . ASN A 1 183 ? 32.317  19.921  -17.678 1.00 77.11 183 A 1 
ATOM 1444 N N   . LYS A 1 184 ? 34.165  19.330  -12.460 1.00 89.86 184 A 1 
ATOM 1445 C CA  . LYS A 1 184 ? 34.132  19.902  -11.114 1.00 91.92 184 A 1 
ATOM 1446 C C   . LYS A 1 184 ? 33.785  21.383  -11.178 1.00 92.83 184 A 1 
ATOM 1447 O O   . LYS A 1 184 ? 34.446  22.140  -11.884 1.00 91.41 184 A 1 
ATOM 1448 C CB  . LYS A 1 184 ? 35.466  19.712  -10.387 1.00 91.48 184 A 1 
ATOM 1449 C CG  . LYS A 1 184 ? 35.715  18.254  -9.994  1.00 88.76 184 A 1 
ATOM 1450 C CD  . LYS A 1 184 ? 36.942  18.193  -9.087  1.00 87.79 184 A 1 
ATOM 1451 C CE  . LYS A 1 184 ? 37.167  16.776  -8.570  1.00 84.35 184 A 1 
ATOM 1452 N NZ  . LYS A 1 184 ? 38.032  16.814  -7.366  1.00 77.64 184 A 1 
ATOM 1453 N N   . GLU A 1 185 ? 32.840  21.794  -10.346 1.00 93.60 185 A 1 
ATOM 1454 C CA  . GLU A 1 185 ? 32.507  23.193  -10.111 1.00 93.58 185 A 1 
ATOM 1455 C C   . GLU A 1 185 ? 32.529  23.510  -8.611  1.00 94.55 185 A 1 
ATOM 1456 O O   . GLU A 1 185 ? 32.260  22.644  -7.778  1.00 93.98 185 A 1 
ATOM 1457 C CB  . GLU A 1 185 ? 31.169  23.543  -10.772 1.00 90.68 185 A 1 
ATOM 1458 C CG  . GLU A 1 185 ? 29.963  22.744  -10.247 1.00 85.14 185 A 1 
ATOM 1459 C CD  . GLU A 1 185 ? 28.634  23.203  -10.859 1.00 87.30 185 A 1 
ATOM 1460 O OE1 . GLU A 1 185 ? 27.572  22.814  -10.330 1.00 79.05 185 A 1 
ATOM 1461 O OE2 . GLU A 1 185 ? 28.638  24.002  -11.815 1.00 81.93 185 A 1 
ATOM 1462 N N   . THR A 1 186 ? 32.889  24.746  -8.262  1.00 94.80 186 A 1 
ATOM 1463 C CA  . THR A 1 186 ? 32.877  25.203  -6.867  1.00 94.91 186 A 1 
ATOM 1464 C C   . THR A 1 186 ? 31.487  25.744  -6.535  1.00 95.10 186 A 1 
ATOM 1465 O O   . THR A 1 186 ? 31.071  26.707  -7.179  1.00 94.17 186 A 1 
ATOM 1466 C CB  . THR A 1 186 ? 33.942  26.276  -6.617  1.00 94.27 186 A 1 
ATOM 1467 O OG1 . THR A 1 186 ? 35.210  25.766  -6.963  1.00 90.41 186 A 1 
ATOM 1468 C CG2 . THR A 1 186 ? 34.021  26.694  -5.150  1.00 89.73 186 A 1 
ATOM 1469 N N   . PRO A 1 187 ? 30.771  25.176  -5.554  1.00 95.55 187 A 1 
ATOM 1470 C CA  . PRO A 1 187 ? 29.467  25.687  -5.145  1.00 95.04 187 A 1 
ATOM 1471 C C   . PRO A 1 187 ? 29.546  27.138  -4.675  1.00 95.28 187 A 1 
ATOM 1472 O O   . PRO A 1 187 ? 30.495  27.529  -3.986  1.00 94.92 187 A 1 
ATOM 1473 C CB  . PRO A 1 187 ? 28.989  24.775  -4.012  1.00 94.20 187 A 1 
ATOM 1474 C CG  . PRO A 1 187 ? 29.768  23.485  -4.241  1.00 92.01 187 A 1 
ATOM 1475 C CD  . PRO A 1 187 ? 31.096  23.980  -4.800  1.00 94.85 187 A 1 
ATOM 1476 N N   . VAL A 1 188 ? 28.526  27.922  -4.994  1.00 94.37 188 A 1 
ATOM 1477 C CA  . VAL A 1 188 ? 28.354  29.277  -4.465  1.00 93.78 188 A 1 
ATOM 1478 C C   . VAL A 1 188 ? 27.413  29.201  -3.272  1.00 93.81 188 A 1 
ATOM 1479 O O   . VAL A 1 188 ? 26.297  28.708  -3.397  1.00 92.69 188 A 1 
ATOM 1480 C CB  . VAL A 1 188 ? 27.834  30.238  -5.546  1.00 92.48 188 A 1 
ATOM 1481 C CG1 . VAL A 1 188 ? 27.683  31.659  -4.986  1.00 86.34 188 A 1 
ATOM 1482 C CG2 . VAL A 1 188 ? 28.804  30.305  -6.734  1.00 86.73 188 A 1 
ATOM 1483 N N   . PHE A 1 189 ? 27.864  29.674  -2.113  1.00 92.84 189 A 1 
ATOM 1484 C CA  . PHE A 1 189 ? 27.053  29.691  -0.898  1.00 92.46 189 A 1 
ATOM 1485 C C   . PHE A 1 189 ? 26.440  31.076  -0.696  1.00 92.67 189 A 1 
ATOM 1486 O O   . PHE A 1 189 ? 27.163  32.056  -0.517  1.00 91.50 189 A 1 
ATOM 1487 C CB  . PHE A 1 189 ? 27.894  29.263  0.306   1.00 91.99 189 A 1 
ATOM 1488 C CG  . PHE A 1 189 ? 28.356  27.822  0.254   1.00 92.12 189 A 1 
ATOM 1489 C CD1 . PHE A 1 189 ? 27.536  26.800  0.759   1.00 88.72 189 A 1 
ATOM 1490 C CD2 . PHE A 1 189 ? 29.602  27.501  -0.314  1.00 89.47 189 A 1 
ATOM 1491 C CE1 . PHE A 1 189 ? 27.963  25.462  0.707   1.00 88.56 189 A 1 
ATOM 1492 C CE2 . PHE A 1 189 ? 30.027  26.163  -0.373  1.00 88.50 189 A 1 
ATOM 1493 C CZ  . PHE A 1 189 ? 29.209  25.141  0.142   1.00 89.77 189 A 1 
ATOM 1494 N N   . GLU A 1 190 ? 25.120  31.144  -0.679  1.00 92.33 190 A 1 
ATOM 1495 C CA  . GLU A 1 190 ? 24.374  32.389  -0.523  1.00 91.78 190 A 1 
ATOM 1496 C C   . GLU A 1 190 ? 23.331  32.266  0.590   1.00 92.17 190 A 1 
ATOM 1497 O O   . GLU A 1 190 ? 22.738  31.212  0.809   1.00 90.68 190 A 1 
ATOM 1498 C CB  . GLU A 1 190 ? 23.726  32.812  -1.848  1.00 89.99 190 A 1 
ATOM 1499 C CG  . GLU A 1 190 ? 24.773  33.135  -2.930  1.00 82.56 190 A 1 
ATOM 1500 C CD  . GLU A 1 190 ? 24.186  33.702  -4.231  1.00 80.72 190 A 1 
ATOM 1501 O OE1 . GLU A 1 190 ? 25.004  33.990  -5.139  1.00 72.01 190 A 1 
ATOM 1502 O OE2 . GLU A 1 190 ? 22.955  33.877  -4.312  1.00 73.25 190 A 1 
ATOM 1503 N N   . GLN A 1 191 ? 23.114  33.375  1.309   1.00 93.98 191 A 1 
ATOM 1504 C CA  . GLN A 1 191 ? 22.011  33.471  2.257   1.00 94.10 191 A 1 
ATOM 1505 C C   . GLN A 1 191 ? 20.701  33.625  1.484   1.00 94.47 191 A 1 
ATOM 1506 O O   . GLN A 1 191 ? 20.534  34.591  0.738   1.00 93.56 191 A 1 
ATOM 1507 C CB  . GLN A 1 191 ? 22.228  34.660  3.204   1.00 93.20 191 A 1 
ATOM 1508 C CG  . GLN A 1 191 ? 23.347  34.409  4.227   1.00 86.90 191 A 1 
ATOM 1509 C CD  . GLN A 1 191 ? 22.980  33.360  5.275   1.00 83.95 191 A 1 
ATOM 1510 O OE1 . GLN A 1 191 ? 21.832  33.032  5.512   1.00 76.69 191 A 1 
ATOM 1511 N NE2 . GLN A 1 191 ? 23.940  32.796  5.971   1.00 73.34 191 A 1 
ATOM 1512 N N   . SER A 1 192 ? 19.790  32.696  1.679   1.00 93.51 192 A 1 
ATOM 1513 C CA  . SER A 1 192 ? 18.481  32.706  1.036   1.00 93.38 192 A 1 
ATOM 1514 C C   . SER A 1 192 ? 17.374  32.715  2.086   1.00 93.94 192 A 1 
ATOM 1515 O O   . SER A 1 192 ? 17.414  31.894  3.013   1.00 93.68 192 A 1 
ATOM 1516 C CB  . SER A 1 192 ? 18.344  31.503  0.108   1.00 92.51 192 A 1 
ATOM 1517 O OG  . SER A 1 192 ? 17.149  31.651  -0.628  1.00 89.48 192 A 1 
ATOM 1518 N N   . PRO A 1 193 ? 16.380  33.612  1.991   1.00 95.84 193 A 1 
ATOM 1519 C CA  . PRO A 1 193 ? 15.237  33.591  2.889   1.00 95.89 193 A 1 
ATOM 1520 C C   . PRO A 1 193 ? 14.411  32.324  2.650   1.00 96.02 193 A 1 
ATOM 1521 O O   . PRO A 1 193 ? 14.149  31.951  1.503   1.00 95.18 193 A 1 
ATOM 1522 C CB  . PRO A 1 193 ? 14.455  34.871  2.597   1.00 95.07 193 A 1 
ATOM 1523 C CG  . PRO A 1 193 ? 14.798  35.161  1.134   1.00 92.71 193 A 1 
ATOM 1524 C CD  . PRO A 1 193 ? 16.231  34.663  0.996   1.00 95.54 193 A 1 
ATOM 1525 N N   . GLN A 1 194 ? 13.997  31.670  3.731   1.00 96.01 194 A 1 
ATOM 1526 C CA  . GLN A 1 194 ? 13.159  30.473  3.720   1.00 95.83 194 A 1 
ATOM 1527 C C   . GLN A 1 194 ? 12.081  30.571  4.800   1.00 96.61 194 A 1 
ATOM 1528 O O   . GLN A 1 194 ? 12.271  31.225  5.823   1.00 96.47 194 A 1 
ATOM 1529 C CB  . GLN A 1 194 ? 14.009  29.208  3.953   1.00 94.42 194 A 1 
ATOM 1530 C CG  . GLN A 1 194 ? 15.131  28.975  2.925   1.00 91.88 194 A 1 
ATOM 1531 C CD  . GLN A 1 194 ? 14.661  28.797  1.486   1.00 92.10 194 A 1 
ATOM 1532 O OE1 . GLN A 1 194 ? 13.505  28.564  1.167   1.00 86.86 194 A 1 
ATOM 1533 N NE2 . GLN A 1 194 ? 15.560  28.909  0.534   1.00 85.95 194 A 1 
ATOM 1534 N N   . PHE A 1 195 ? 10.965  29.882  4.601   1.00 97.48 195 A 1 
ATOM 1535 C CA  . PHE A 1 195 ? 10.032  29.629  5.691   1.00 97.66 195 A 1 
ATOM 1536 C C   . PHE A 1 195 ? 10.463  28.395  6.475   1.00 97.32 195 A 1 
ATOM 1537 O O   . PHE A 1 195 ? 10.789  27.361  5.897   1.00 96.80 195 A 1 
ATOM 1538 C CB  . PHE A 1 195 ? 8.594   29.516  5.178   1.00 97.93 195 A 1 
ATOM 1539 C CG  . PHE A 1 195 ? 8.009   30.845  4.755   1.00 98.08 195 A 1 
ATOM 1540 C CD1 . PHE A 1 195 ? 7.656   31.793  5.731   1.00 97.50 195 A 1 
ATOM 1541 C CD2 . PHE A 1 195 ? 7.847   31.151  3.393   1.00 97.51 195 A 1 
ATOM 1542 C CE1 . PHE A 1 195 ? 7.149   33.046  5.349   1.00 97.22 195 A 1 
ATOM 1543 C CE2 . PHE A 1 195 ? 7.343   32.402  3.010   1.00 97.16 195 A 1 
ATOM 1544 C CZ  . PHE A 1 195 ? 6.997   33.352  3.987   1.00 97.34 195 A 1 
ATOM 1545 N N   . PHE A 1 196 ? 10.437  28.515  7.799   1.00 96.60 196 A 1 
ATOM 1546 C CA  . PHE A 1 196 ? 10.761  27.455  8.745   1.00 96.33 196 A 1 
ATOM 1547 C C   . PHE A 1 196 ? 9.517   27.041  9.515   1.00 96.75 196 A 1 
ATOM 1548 O O   . PHE A 1 196 ? 8.767   27.886  10.002  1.00 96.49 196 A 1 
ATOM 1549 C CB  . PHE A 1 196 ? 11.859  27.914  9.706   1.00 95.50 196 A 1 
ATOM 1550 C CG  . PHE A 1 196 ? 13.233  27.981  9.078   1.00 94.94 196 A 1 
ATOM 1551 C CD1 . PHE A 1 196 ? 14.178  26.970  9.340   1.00 92.43 196 A 1 
ATOM 1552 C CD2 . PHE A 1 196 ? 13.573  29.047  8.228   1.00 93.12 196 A 1 
ATOM 1553 C CE1 . PHE A 1 196 ? 15.453  27.029  8.759   1.00 92.04 196 A 1 
ATOM 1554 C CE2 . PHE A 1 196 ? 14.845  29.104  7.641   1.00 92.36 196 A 1 
ATOM 1555 C CZ  . PHE A 1 196 ? 15.788  28.097  7.909   1.00 92.64 196 A 1 
ATOM 1556 N N   . PHE A 1 197 ? 9.343   25.733  9.675   1.00 96.46 197 A 1 
ATOM 1557 C CA  . PHE A 1 197 ? 8.364   25.147  10.575  1.00 96.21 197 A 1 
ATOM 1558 C C   . PHE A 1 197 ? 8.986   24.996  11.964  1.00 95.89 197 A 1 
ATOM 1559 O O   . PHE A 1 197 ? 10.000  24.307  12.139  1.00 95.32 197 A 1 
ATOM 1560 C CB  . PHE A 1 197 ? 7.871   23.821  9.988   1.00 96.05 197 A 1 
ATOM 1561 C CG  . PHE A 1 197 ? 6.719   23.139  10.711  1.00 96.20 197 A 1 
ATOM 1562 C CD1 . PHE A 1 197 ? 6.421   21.795  10.394  1.00 94.50 197 A 1 
ATOM 1563 C CD2 . PHE A 1 197 ? 5.912   23.811  11.646  1.00 94.84 197 A 1 
ATOM 1564 C CE1 . PHE A 1 197 ? 5.338   21.145  11.005  1.00 94.51 197 A 1 
ATOM 1565 C CE2 . PHE A 1 197 ? 4.837   23.157  12.266  1.00 94.43 197 A 1 
ATOM 1566 C CZ  . PHE A 1 197 ? 4.551   21.822  11.941  1.00 94.99 197 A 1 
ATOM 1567 N N   . ASP A 1 198 ? 8.383   25.660  12.948  1.00 96.90 198 A 1 
ATOM 1568 C CA  . ASP A 1 198 ? 8.834   25.709  14.337  1.00 96.66 198 A 1 
ATOM 1569 C C   . ASP A 1 198 ? 8.407   24.453  15.111  1.00 96.35 198 A 1 
ATOM 1570 O O   . ASP A 1 198 ? 7.583   24.488  16.028  1.00 95.61 198 A 1 
ATOM 1571 C CB  . ASP A 1 198 ? 8.359   27.023  14.975  1.00 96.38 198 A 1 
ATOM 1572 C CG  . ASP A 1 198 ? 9.117   27.381  16.252  1.00 95.32 198 A 1 
ATOM 1573 O OD1 . ASP A 1 198 ? 9.914   26.555  16.750  1.00 93.71 198 A 1 
ATOM 1574 O OD2 . ASP A 1 198 ? 8.908   28.527  16.718  1.00 93.21 198 A 1 
ATOM 1575 N N   . LEU A 1 199 ? 8.958   23.309  14.720  1.00 95.73 199 A 1 
ATOM 1576 C CA  . LEU A 1 199 ? 8.689   22.009  15.349  1.00 95.25 199 A 1 
ATOM 1577 C C   . LEU A 1 199 ? 8.919   21.991  16.875  1.00 95.30 199 A 1 
ATOM 1578 O O   . LEU A 1 199 ? 8.143   21.323  17.562  1.00 94.99 199 A 1 
ATOM 1579 C CB  . LEU A 1 199 ? 9.531   20.916  14.675  1.00 94.78 199 A 1 
ATOM 1580 C CG  . LEU A 1 199 ? 9.251   20.671  13.184  1.00 93.53 199 A 1 
ATOM 1581 C CD1 . LEU A 1 199 ? 10.309  19.719  12.632  1.00 92.20 199 A 1 
ATOM 1582 C CD2 . LEU A 1 199 ? 7.878   20.033  12.970  1.00 91.98 199 A 1 
ATOM 1583 N N   . PRO A 1 200 ? 9.918   22.699  17.451  1.00 95.72 200 A 1 
ATOM 1584 C CA  . PRO A 1 200 ? 10.092  22.783  18.902  1.00 95.49 200 A 1 
ATOM 1585 C C   . PRO A 1 200 ? 8.848   23.240  19.673  1.00 95.54 200 A 1 
ATOM 1586 O O   . PRO A 1 200 ? 8.626   22.747  20.777  1.00 95.07 200 A 1 
ATOM 1587 C CB  . PRO A 1 200 ? 11.253  23.750  19.117  1.00 95.22 200 A 1 
ATOM 1588 C CG  . PRO A 1 200 ? 12.109  23.534  17.869  1.00 94.23 200 A 1 
ATOM 1589 C CD  . PRO A 1 200 ? 11.061  23.314  16.786  1.00 95.67 200 A 1 
ATOM 1590 N N   . LYS A 1 201 ? 8.009   24.113  19.105  1.00 96.14 201 A 1 
ATOM 1591 C CA  . LYS A 1 201 ? 6.750   24.555  19.738  1.00 95.87 201 A 1 
ATOM 1592 C C   . LYS A 1 201 ? 5.710   23.443  19.888  1.00 95.87 201 A 1 
ATOM 1593 O O   . LYS A 1 201 ? 4.794   23.595  20.687  1.00 95.19 201 A 1 
ATOM 1594 C CB  . LYS A 1 201 ? 6.124   25.697  18.932  1.00 96.04 201 A 1 
ATOM 1595 C CG  . LYS A 1 201 ? 6.839   27.027  19.150  1.00 94.73 201 A 1 
ATOM 1596 C CD  . LYS A 1 201 ? 6.127   28.101  18.324  1.00 92.98 201 A 1 
ATOM 1597 C CE  . LYS A 1 201 ? 6.768   29.465  18.555  1.00 90.32 201 A 1 
ATOM 1598 N NZ  . LYS A 1 201 ? 6.605   30.307  17.348  1.00 83.68 201 A 1 
ATOM 1599 N N   . LEU A 1 202 ? 5.841   22.356  19.129  1.00 96.02 202 A 1 
ATOM 1600 C CA  . LEU A 1 202 ? 4.912   21.221  19.111  1.00 96.18 202 A 1 
ATOM 1601 C C   . LEU A 1 202 ? 5.470   19.987  19.834  1.00 96.34 202 A 1 
ATOM 1602 O O   . LEU A 1 202 ? 4.876   18.911  19.792  1.00 95.83 202 A 1 
ATOM 1603 C CB  . LEU A 1 202 ? 4.551   20.919  17.645  1.00 96.24 202 A 1 
ATOM 1604 C CG  . LEU A 1 202 ? 3.771   22.059  16.960  1.00 95.77 202 A 1 
ATOM 1605 C CD1 . LEU A 1 202 ? 3.732   21.842  15.456  1.00 94.36 202 A 1 
ATOM 1606 C CD2 . LEU A 1 202 ? 2.335   22.133  17.474  1.00 94.32 202 A 1 
ATOM 1607 N N   . LYS A 1 203 ? 6.624   20.121  20.497  1.00 95.75 203 A 1 
ATOM 1608 C CA  . LYS A 1 203 ? 7.344   19.001  21.117  1.00 95.77 203 A 1 
ATOM 1609 C C   . LYS A 1 203 ? 6.505   18.267  22.159  1.00 95.92 203 A 1 
ATOM 1610 O O   . LYS A 1 203 ? 6.501   17.037  22.172  1.00 95.76 203 A 1 
ATOM 1611 C CB  . LYS A 1 203 ? 8.654   19.535  21.720  1.00 95.33 203 A 1 
ATOM 1612 C CG  . LYS A 1 203 ? 9.466   18.438  22.415  1.00 93.40 203 A 1 
ATOM 1613 C CD  . LYS A 1 203 ? 10.833  18.965  22.861  1.00 90.79 203 A 1 
ATOM 1614 C CE  . LYS A 1 203 ? 11.584  17.846  23.582  1.00 84.25 203 A 1 
ATOM 1615 N NZ  . LYS A 1 203 ? 13.048  18.089  23.639  1.00 77.15 203 A 1 
ATOM 1616 N N   . ASP A 1 204 ? 5.822   19.001  23.021  1.00 95.29 204 A 1 
ATOM 1617 C CA  . ASP A 1 204 ? 5.078   18.428  24.147  1.00 95.10 204 A 1 
ATOM 1618 C C   . ASP A 1 204 ? 3.793   17.737  23.674  1.00 95.44 204 A 1 
ATOM 1619 O O   . ASP A 1 204 ? 3.458   16.646  24.145  1.00 95.05 204 A 1 
ATOM 1620 C CB  . ASP A 1 204 ? 4.796   19.520  25.190  1.00 94.81 204 A 1 
ATOM 1621 C CG  . ASP A 1 204 ? 6.061   20.026  25.907  1.00 93.47 204 A 1 
ATOM 1622 O OD1 . ASP A 1 204 ? 7.088   19.301  25.906  1.00 90.54 204 A 1 
ATOM 1623 O OD2 . ASP A 1 204 ? 6.001   21.133  26.482  1.00 90.68 204 A 1 
ATOM 1624 N N   . GLU A 1 205 ? 3.118   18.298  22.673  1.00 95.36 205 A 1 
ATOM 1625 C CA  . GLU A 1 205 ? 1.953   17.693  22.030  1.00 95.26 205 A 1 
ATOM 1626 C C   . GLU A 1 205 ? 2.324   16.417  21.267  1.00 95.70 205 A 1 
ATOM 1627 O O   . GLU A 1 205 ? 1.655   15.390  21.417  1.00 95.23 205 A 1 
ATOM 1628 C CB  . GLU A 1 205 ? 1.273   18.698  21.081  1.00 94.96 205 A 1 
ATOM 1629 C CG  . GLU A 1 205 ? 0.617   19.903  21.777  1.00 90.25 205 A 1 
ATOM 1630 C CD  . GLU A 1 205 ? 1.543   21.092  22.065  1.00 86.57 205 A 1 
ATOM 1631 O OE1 . GLU A 1 205 ? 0.982   22.152  22.425  1.00 76.82 205 A 1 
ATOM 1632 O OE2 . GLU A 1 205 ? 2.780   20.950  21.936  1.00 76.61 205 A 1 
ATOM 1633 N N   . LEU A 1 206 ? 3.424   16.437  20.502  1.00 95.72 206 A 1 
ATOM 1634 C CA  . LEU A 1 206 ? 3.949   15.255  19.812  1.00 95.99 206 A 1 
ATOM 1635 C C   . LEU A 1 206 ? 4.331   14.147  20.798  1.00 96.14 206 A 1 
ATOM 1636 O O   . LEU A 1 206 ? 3.988   12.984  20.583  1.00 96.19 206 A 1 
ATOM 1637 C CB  . LEU A 1 206 ? 5.182   15.648  18.976  1.00 96.14 206 A 1 
ATOM 1638 C CG  . LEU A 1 206 ? 4.867   16.411  17.682  1.00 95.10 206 A 1 
ATOM 1639 C CD1 . LEU A 1 206 ? 6.173   16.939  17.085  1.00 94.30 206 A 1 
ATOM 1640 C CD2 . LEU A 1 206 ? 4.200   15.507  16.647  1.00 94.20 206 A 1 
ATOM 1641 N N   . ARG A 1 207 ? 5.010   14.500  21.899  1.00 96.26 207 A 1 
ATOM 1642 C CA  . ARG A 1 207 ? 5.366   13.548  22.957  1.00 96.20 207 A 1 
ATOM 1643 C C   . ARG A 1 207 ? 4.118   12.942  23.587  1.00 96.07 207 A 1 
ATOM 1644 O O   . ARG A 1 207 ? 4.008   11.719  23.637  1.00 95.66 207 A 1 
ATOM 1645 C CB  . ARG A 1 207 ? 6.269   14.232  23.993  1.00 95.98 207 A 1 
ATOM 1646 C CG  . ARG A 1 207 ? 6.737   13.248  25.080  1.00 93.91 207 A 1 
ATOM 1647 C CD  . ARG A 1 207 ? 7.718   13.896  26.067  1.00 92.07 207 A 1 
ATOM 1648 N NE  . ARG A 1 207 ? 9.006   14.264  25.432  1.00 87.84 207 A 1 
ATOM 1649 C CZ  . ARG A 1 207 ? 10.065  13.484  25.242  1.00 84.36 207 A 1 
ATOM 1650 N NH1 . ARG A 1 207 ? 10.101  12.240  25.616  1.00 74.62 207 A 1 
ATOM 1651 N NH2 . ARG A 1 207 ? 11.136  13.951  24.669  1.00 77.43 207 A 1 
ATOM 1652 N N   . SER A 1 208 ? 3.170   13.779  23.984  1.00 95.74 208 A 1 
ATOM 1653 C CA  . SER A 1 208 ? 1.907   13.342  24.593  1.00 95.29 208 A 1 
ATOM 1654 C C   . SER A 1 208 ? 1.133   12.400  23.667  1.00 95.44 208 A 1 
ATOM 1655 O O   . SER A 1 208 ? 0.615   11.379  24.109  1.00 94.71 208 A 1 
ATOM 1656 C CB  . SER A 1 208 ? 1.020   14.547  24.922  1.00 94.74 208 A 1 
ATOM 1657 O OG  . SER A 1 208 ? 1.664   15.428  25.815  1.00 82.97 208 A 1 
ATOM 1658 N N   . TRP A 1 209 ? 1.090   12.689  22.366  1.00 95.79 209 A 1 
ATOM 1659 C CA  . TRP A 1 209 ? 0.466   11.814  21.374  1.00 95.99 209 A 1 
ATOM 1660 C C   . TRP A 1 209 ? 1.190   10.472  21.240  1.00 96.32 209 A 1 
ATOM 1661 O O   . TRP A 1 209 ? 0.537   9.430   21.297  1.00 95.87 209 A 1 
ATOM 1662 C CB  . TRP A 1 209 ? 0.385   12.538  20.029  1.00 95.89 209 A 1 
ATOM 1663 C CG  . TRP A 1 209 ? 0.065   11.647  18.871  1.00 95.81 209 A 1 
ATOM 1664 C CD1 . TRP A 1 209 ? -1.117  11.036  18.646  1.00 95.12 209 A 1 
ATOM 1665 C CD2 . TRP A 1 209 ? 0.953   11.211  17.800  1.00 96.20 209 A 1 
ATOM 1666 N NE1 . TRP A 1 209 ? -1.025  10.256  17.501  1.00 95.22 209 A 1 
ATOM 1667 C CE2 . TRP A 1 209 ? 0.233   10.333  16.940  1.00 95.75 209 A 1 
ATOM 1668 C CE3 . TRP A 1 209 ? 2.301   11.479  17.468  1.00 95.73 209 A 1 
ATOM 1669 C CZ2 . TRP A 1 209 ? 0.817   9.747   15.805  1.00 95.39 209 A 1 
ATOM 1670 C CZ3 . TRP A 1 209 ? 2.890   10.898  16.331  1.00 95.29 209 A 1 
ATOM 1671 C CH2 . TRP A 1 209 ? 2.156   10.033  15.501  1.00 94.83 209 A 1 
ATOM 1672 N N   . LEU A 1 210 ? 2.525   10.465  21.107  1.00 96.14 210 A 1 
ATOM 1673 C CA  . LEU A 1 210 ? 3.313   9.232   20.971  1.00 96.04 210 A 1 
ATOM 1674 C C   . LEU A 1 210 ? 3.196   8.328   22.201  1.00 95.98 210 A 1 
ATOM 1675 O O   . LEU A 1 210 ? 3.121   7.111   22.052  1.00 95.68 210 A 1 
ATOM 1676 C CB  . LEU A 1 210 ? 4.787   9.575   20.699  1.00 95.97 210 A 1 
ATOM 1677 C CG  . LEU A 1 210 ? 5.079   10.040  19.262  1.00 94.57 210 A 1 
ATOM 1678 C CD1 . LEU A 1 210 ? 6.512   10.570  19.177  1.00 93.21 210 A 1 
ATOM 1679 C CD2 . LEU A 1 210 ? 4.953   8.899   18.247  1.00 93.50 210 A 1 
ATOM 1680 N N   . GLU A 1 211 ? 3.122   8.897   23.402  1.00 95.56 211 A 1 
ATOM 1681 C CA  . GLU A 1 211 ? 2.950   8.150   24.656  1.00 95.05 211 A 1 
ATOM 1682 C C   . GLU A 1 211 ? 1.592   7.428   24.755  1.00 94.60 211 A 1 
ATOM 1683 O O   . GLU A 1 211 ? 1.474   6.449   25.491  1.00 93.07 211 A 1 
ATOM 1684 C CB  . GLU A 1 211 ? 3.169   9.099   25.845  1.00 94.96 211 A 1 
ATOM 1685 C CG  . GLU A 1 211 ? 4.660   9.456   26.013  1.00 93.72 211 A 1 
ATOM 1686 C CD  . GLU A 1 211 ? 4.939   10.520  27.094  1.00 93.03 211 A 1 
ATOM 1687 O OE1 . GLU A 1 211 ? 6.147   10.795  27.312  1.00 88.14 211 A 1 
ATOM 1688 O OE2 . GLU A 1 211 ? 3.981   11.057  27.690  1.00 88.81 211 A 1 
ATOM 1689 N N   . THR A 1 212 ? 0.587   7.827   23.971  1.00 95.52 212 A 1 
ATOM 1690 C CA  . THR A 1 212 ? -0.694  7.092   23.883  1.00 94.83 212 A 1 
ATOM 1691 C C   . THR A 1 212 ? -0.618  5.824   23.025  1.00 94.72 212 A 1 
ATOM 1692 O O   . THR A 1 212 ? -1.555  5.022   23.023  1.00 93.44 212 A 1 
ATOM 1693 C CB  . THR A 1 212 ? -1.857  7.964   23.376  1.00 94.57 212 A 1 
ATOM 1694 O OG1 . THR A 1 212 ? -1.759  8.248   21.995  1.00 92.74 212 A 1 
ATOM 1695 C CG2 . THR A 1 212 ? -2.020  9.282   24.125  1.00 91.40 212 A 1 
ATOM 1696 N N   . LYS A 1 213 ? 0.465   5.616   22.261  1.00 94.51 213 A 1 
ATOM 1697 C CA  . LYS A 1 213 ? 0.579   4.547   21.260  1.00 94.18 213 A 1 
ATOM 1698 C C   . LYS A 1 213 ? 1.134   3.255   21.859  1.00 93.71 213 A 1 
ATOM 1699 O O   . LYS A 1 213 ? 2.241   2.830   21.544  1.00 91.34 213 A 1 
ATOM 1700 C CB  . LYS A 1 213 ? 1.387   5.046   20.048  1.00 94.52 213 A 1 
ATOM 1701 C CG  . LYS A 1 213 ? 0.843   6.336   19.413  1.00 94.30 213 A 1 
ATOM 1702 C CD  . LYS A 1 213 ? -0.627  6.207   19.003  1.00 92.71 213 A 1 
ATOM 1703 C CE  . LYS A 1 213 ? -1.127  7.514   18.416  1.00 90.63 213 A 1 
ATOM 1704 N NZ  . LYS A 1 213 ? -2.571  7.420   18.101  1.00 86.66 213 A 1 
ATOM 1705 N N   . THR A 1 214 ? 0.355   2.611   22.722  1.00 92.10 214 A 1 
ATOM 1706 C CA  . THR A 1 214 ? 0.756   1.394   23.452  1.00 90.07 214 A 1 
ATOM 1707 C C   . THR A 1 214 ? 0.871   0.152   22.573  1.00 89.01 214 A 1 
ATOM 1708 O O   . THR A 1 214 ? 1.635   -0.752  22.898  1.00 85.31 214 A 1 
ATOM 1709 C CB  . THR A 1 214 ? -0.221  1.103   24.595  1.00 89.10 214 A 1 
ATOM 1710 O OG1 . THR A 1 214 ? -1.546  1.031   24.113  1.00 86.47 214 A 1 
ATOM 1711 C CG2 . THR A 1 214 ? -0.176  2.216   25.647  1.00 84.20 214 A 1 
ATOM 1712 N N   . ASP A 1 215 ? 0.146   0.116   21.444  1.00 89.39 215 A 1 
ATOM 1713 C CA  . ASP A 1 215 ? 0.081   -1.049  20.553  1.00 87.30 215 A 1 
ATOM 1714 C C   . ASP A 1 215 ? 1.137   -1.014  19.437  1.00 87.48 215 A 1 
ATOM 1715 O O   . ASP A 1 215 ? 1.262   -1.952  18.642  1.00 84.48 215 A 1 
ATOM 1716 C CB  . ASP A 1 215 ? -1.336  -1.162  19.964  1.00 85.11 215 A 1 
ATOM 1717 C CG  . ASP A 1 215 ? -2.436  -1.251  21.027  1.00 79.23 215 A 1 
ATOM 1718 O OD1 . ASP A 1 215 ? -2.149  -1.727  22.149  1.00 73.96 215 A 1 
ATOM 1719 O OD2 . ASP A 1 215 ? -3.556  -0.799  20.713  1.00 73.17 215 A 1 
ATOM 1720 N N   . TRP A 1 216 ? 1.911   0.071   19.348  1.00 91.07 216 A 1 
ATOM 1721 C CA  . TRP A 1 216 ? 2.983   0.201   18.374  1.00 90.80 216 A 1 
ATOM 1722 C C   . TRP A 1 216 ? 4.184   -0.643  18.776  1.00 90.24 216 A 1 
ATOM 1723 O O   . TRP A 1 216 ? 4.454   -0.897  19.950  1.00 88.15 216 A 1 
ATOM 1724 C CB  . TRP A 1 216 ? 3.405   1.662   18.200  1.00 91.16 216 A 1 
ATOM 1725 C CG  . TRP A 1 216 ? 2.460   2.579   17.504  1.00 91.20 216 A 1 
ATOM 1726 C CD1 . TRP A 1 216 ? 1.116   2.452   17.419  1.00 89.88 216 A 1 
ATOM 1727 C CD2 . TRP A 1 216 ? 2.784   3.823   16.820  1.00 92.17 216 A 1 
ATOM 1728 N NE1 . TRP A 1 216 ? 0.589   3.532   16.752  1.00 90.10 216 A 1 
ATOM 1729 C CE2 . TRP A 1 216 ? 1.574   4.419   16.369  1.00 91.00 216 A 1 
ATOM 1730 C CE3 . TRP A 1 216 ? 3.981   4.518   16.551  1.00 90.83 216 A 1 
ATOM 1731 C CZ2 . TRP A 1 216 ? 1.545   5.654   15.709  1.00 91.12 216 A 1 
ATOM 1732 C CZ3 . TRP A 1 216 ? 3.968   5.753   15.880  1.00 90.23 216 A 1 
ATOM 1733 C CH2 . TRP A 1 216 ? 2.753   6.328   15.467  1.00 90.01 216 A 1 
ATOM 1734 N N   . ARG A 1 217 ? 4.988   -1.019  17.776  1.00 86.38 217 A 1 
ATOM 1735 C CA  . ARG A 1 217 ? 6.231   -1.747  18.023  1.00 85.82 217 A 1 
ATOM 1736 C C   . ARG A 1 217 ? 7.160   -0.915  18.925  1.00 87.80 217 A 1 
ATOM 1737 O O   . ARG A 1 217 ? 7.421   0.247   18.614  1.00 86.90 217 A 1 
ATOM 1738 C CB  . ARG A 1 217 ? 6.906   -2.105  16.696  1.00 83.36 217 A 1 
ATOM 1739 C CG  . ARG A 1 217 ? 6.043   -3.044  15.836  1.00 77.14 217 A 1 
ATOM 1740 C CD  . ARG A 1 217 ? 6.742   -3.343  14.507  1.00 72.27 217 A 1 
ATOM 1741 N NE  . ARG A 1 217 ? 5.894   -4.165  13.626  1.00 66.43 217 A 1 
ATOM 1742 C CZ  . ARG A 1 217 ? 6.214   -4.577  12.405  1.00 60.38 217 A 1 
ATOM 1743 N NH1 . ARG A 1 217 ? 7.362   -4.305  11.860  1.00 55.37 217 A 1 
ATOM 1744 N NH2 . ARG A 1 217 ? 5.371   -5.279  11.703  1.00 53.54 217 A 1 
ATOM 1745 N N   . PRO A 1 218 ? 7.730   -1.487  20.009  1.00 86.74 218 A 1 
ATOM 1746 C CA  . PRO A 1 218 ? 8.535   -0.728  20.973  1.00 87.45 218 A 1 
ATOM 1747 C C   . PRO A 1 218 ? 9.744   -0.001  20.367  1.00 88.62 218 A 1 
ATOM 1748 O O   . PRO A 1 218 ? 10.109  1.083   20.817  1.00 87.38 218 A 1 
ATOM 1749 C CB  . PRO A 1 218 ? 8.983   -1.753  22.018  1.00 86.69 218 A 1 
ATOM 1750 C CG  . PRO A 1 218 ? 7.864   -2.791  21.998  1.00 83.69 218 A 1 
ATOM 1751 C CD  . PRO A 1 218 ? 7.458   -2.823  20.527  1.00 85.93 218 A 1 
ATOM 1752 N N   . ASN A 1 219 ? 10.369  -0.583  19.336  1.00 84.32 219 A 1 
ATOM 1753 C CA  . ASN A 1 219 ? 11.486  0.041   18.626  1.00 83.60 219 A 1 
ATOM 1754 C C   . ASN A 1 219 ? 11.054  1.309   17.871  1.00 85.87 219 A 1 
ATOM 1755 O O   . ASN A 1 219 ? 11.792  2.291   17.904  1.00 84.82 219 A 1 
ATOM 1756 C CB  . ASN A 1 219 ? 12.170  -0.979  17.686  1.00 80.43 219 A 1 
ATOM 1757 C CG  . ASN A 1 219 ? 11.257  -1.526  16.599  1.00 72.73 219 A 1 
ATOM 1758 O OD1 . ASN A 1 219 ? 10.103  -1.819  16.838  1.00 65.63 219 A 1 
ATOM 1759 N ND2 . ASN A 1 219 ? 11.739  -1.692  15.392  1.00 65.30 219 A 1 
ATOM 1760 N N   . VAL A 1 220 ? 9.863   1.317   17.260  1.00 87.50 220 A 1 
ATOM 1761 C CA  . VAL A 1 220 ? 9.307   2.483   16.553  1.00 88.45 220 A 1 
ATOM 1762 C C   . VAL A 1 220 ? 9.019   3.609   17.541  1.00 90.55 220 A 1 
ATOM 1763 O O   . VAL A 1 220 ? 9.444   4.738   17.311  1.00 90.38 220 A 1 
ATOM 1764 C CB  . VAL A 1 220 ? 8.037   2.117   15.753  1.00 87.62 220 A 1 
ATOM 1765 C CG1 . VAL A 1 220 ? 7.436   3.338   15.043  1.00 84.86 220 A 1 
ATOM 1766 C CG2 . VAL A 1 220 ? 8.341   1.058   14.689  1.00 84.33 220 A 1 
ATOM 1767 N N   . ILE A 1 221 ? 8.382   3.307   18.679  1.00 91.78 221 A 1 
ATOM 1768 C CA  . ILE A 1 221 ? 8.098   4.301   19.723  1.00 92.77 221 A 1 
ATOM 1769 C C   . ILE A 1 221 ? 9.383   4.875   20.311  1.00 93.32 221 A 1 
ATOM 1770 O O   . ILE A 1 221 ? 9.543   6.094   20.373  1.00 93.00 221 A 1 
ATOM 1771 C CB  . ILE A 1 221 ? 7.199   3.698   20.825  1.00 92.45 221 A 1 
ATOM 1772 C CG1 . ILE A 1 221 ? 5.790   3.390   20.282  1.00 88.07 221 A 1 
ATOM 1773 C CG2 . ILE A 1 221 ? 7.105   4.611   22.066  1.00 88.61 221 A 1 
ATOM 1774 C CD1 . ILE A 1 221 ? 5.004   4.615   19.798  1.00 81.30 221 A 1 
ATOM 1775 N N   . LYS A 1 222 ? 10.332  4.015   20.698  1.00 91.54 222 A 1 
ATOM 1776 C CA  . LYS A 1 222 ? 11.609  4.460   21.267  1.00 90.73 222 A 1 
ATOM 1777 C C   . LYS A 1 222 ? 12.384  5.348   20.294  1.00 90.80 222 A 1 
ATOM 1778 O O   . LYS A 1 222 ? 12.923  6.369   20.708  1.00 89.45 222 A 1 
ATOM 1779 C CB  . LYS A 1 222 ? 12.428  3.237   21.698  1.00 90.18 222 A 1 
ATOM 1780 C CG  . LYS A 1 222 ? 13.718  3.657   22.406  1.00 80.39 222 A 1 
ATOM 1781 C CD  . LYS A 1 222 ? 14.526  2.442   22.860  1.00 76.61 222 A 1 
ATOM 1782 C CE  . LYS A 1 222 ? 15.804  2.932   23.540  1.00 67.96 222 A 1 
ATOM 1783 N NZ  . LYS A 1 222 ? 16.657  1.804   23.985  1.00 60.72 222 A 1 
ATOM 1784 N N   . PHE A 1 223 ? 12.429  4.962   19.015  1.00 87.26 223 A 1 
ATOM 1785 C CA  . PHE A 1 223 ? 13.054  5.766   17.971  1.00 85.80 223 A 1 
ATOM 1786 C C   . PHE A 1 223 ? 12.355  7.125   17.824  1.00 88.05 223 A 1 
ATOM 1787 O O   . PHE A 1 223 ? 13.014  8.157   17.882  1.00 87.84 223 A 1 
ATOM 1788 C CB  . PHE A 1 223 ? 13.046  4.971   16.661  1.00 84.50 223 A 1 
ATOM 1789 C CG  . PHE A 1 223 ? 13.575  5.742   15.469  1.00 82.12 223 A 1 
ATOM 1790 C CD1 . PHE A 1 223 ? 12.683  6.263   14.509  1.00 76.61 223 A 1 
ATOM 1791 C CD2 . PHE A 1 223 ? 14.955  5.957   15.323  1.00 75.64 223 A 1 
ATOM 1792 C CE1 . PHE A 1 223 ? 13.174  6.985   13.412  1.00 73.31 223 A 1 
ATOM 1793 C CE2 . PHE A 1 223 ? 15.448  6.683   14.226  1.00 72.75 223 A 1 
ATOM 1794 C CZ  . PHE A 1 223 ? 14.556  7.195   13.269  1.00 73.61 223 A 1 
ATOM 1795 N N   . SER A 1 224 ? 11.020  7.127   17.726  1.00 90.49 224 A 1 
ATOM 1796 C CA  . SER A 1 224 ? 10.213  8.334   17.520  1.00 91.36 224 A 1 
ATOM 1797 C C   . SER A 1 224 ? 10.319  9.318   18.688  1.00 92.31 224 A 1 
ATOM 1798 O O   . SER A 1 224 ? 10.484  10.512  18.462  1.00 92.16 224 A 1 
ATOM 1799 C CB  . SER A 1 224 ? 8.747   7.960   17.297  1.00 91.74 224 A 1 
ATOM 1800 O OG  . SER A 1 224 ? 8.633   7.048   16.224  1.00 89.07 224 A 1 
ATOM 1801 N N   . LEU A 1 225 ? 10.293  8.835   19.931  1.00 93.45 225 A 1 
ATOM 1802 C CA  . LEU A 1 225 ? 10.504  9.667   21.121  1.00 93.66 225 A 1 
ATOM 1803 C C   . LEU A 1 225 ? 11.921  10.255  21.159  1.00 93.54 225 A 1 
ATOM 1804 O O   . LEU A 1 225 ? 12.076  11.427  21.492  1.00 92.72 225 A 1 
ATOM 1805 C CB  . LEU A 1 225 ? 10.218  8.839   22.387  1.00 94.07 225 A 1 
ATOM 1806 C CG  . LEU A 1 225 ? 8.727   8.546   22.644  1.00 93.37 225 A 1 
ATOM 1807 C CD1 . LEU A 1 225 ? 8.589   7.565   23.808  1.00 91.45 225 A 1 
ATOM 1808 C CD2 . LEU A 1 225 ? 7.940   9.811   23.001  1.00 91.96 225 A 1 
ATOM 1809 N N   . GLY A 1 226 ? 12.930  9.481   20.756  1.00 89.96 226 A 1 
ATOM 1810 C CA  . GLY A 1 226 ? 14.315  9.959   20.660  1.00 87.95 226 A 1 
ATOM 1811 C C   . GLY A 1 226 ? 14.497  11.109  19.663  1.00 87.77 226 A 1 
ATOM 1812 O O   . GLY A 1 226 ? 15.271  12.025  19.924  1.00 85.90 226 A 1 
ATOM 1813 N N   . LEU A 1 227 ? 13.724  11.122  18.567  1.00 89.34 227 A 1 
ATOM 1814 C CA  . LEU A 1 227 ? 13.743  12.231  17.599  1.00 88.23 227 A 1 
ATOM 1815 C C   . LEU A 1 227 ? 13.270  13.564  18.198  1.00 89.91 227 A 1 
ATOM 1816 O O   . LEU A 1 227 ? 13.644  14.627  17.706  1.00 88.59 227 A 1 
ATOM 1817 C CB  . LEU A 1 227 ? 12.853  11.898  16.388  1.00 86.59 227 A 1 
ATOM 1818 C CG  . LEU A 1 227 ? 13.311  10.717  15.519  1.00 82.51 227 A 1 
ATOM 1819 C CD1 . LEU A 1 227 ? 12.234  10.427  14.471  1.00 77.48 227 A 1 
ATOM 1820 C CD2 . LEU A 1 227 ? 14.633  11.004  14.808  1.00 77.89 227 A 1 
ATOM 1821 N N   . LEU A 1 228 ? 12.447  13.524  19.247  1.00 91.84 228 A 1 
ATOM 1822 C CA  . LEU A 1 228 ? 11.936  14.732  19.893  1.00 92.58 228 A 1 
ATOM 1823 C C   . LEU A 1 228 ? 12.973  15.407  20.795  1.00 92.78 228 A 1 
ATOM 1824 O O   . LEU A 1 228 ? 12.806  16.576  21.136  1.00 91.92 228 A 1 
ATOM 1825 C CB  . LEU A 1 228 ? 10.659  14.412  20.693  1.00 92.98 228 A 1 
ATOM 1826 C CG  . LEU A 1 228 ? 9.507   13.772  19.897  1.00 92.64 228 A 1 
ATOM 1827 C CD1 . LEU A 1 228 ? 8.298   13.627  20.822  1.00 90.13 228 A 1 
ATOM 1828 C CD2 . LEU A 1 228 ? 9.094   14.610  18.686  1.00 90.43 228 A 1 
ATOM 1829 N N   . ASP A 1 229 ? 14.023  14.705  21.200  1.00 91.36 229 A 1 
ATOM 1830 C CA  . ASP A 1 229 ? 14.998  15.259  22.150  1.00 89.66 229 A 1 
ATOM 1831 C C   . ASP A 1 229 ? 15.842  16.372  21.518  1.00 88.86 229 A 1 
ATOM 1832 O O   . ASP A 1 229 ? 16.087  17.395  22.167  1.00 85.62 229 A 1 
ATOM 1833 C CB  . ASP A 1 229 ? 15.824  14.126  22.772  1.00 88.70 229 A 1 
ATOM 1834 C CG  . ASP A 1 229 ? 14.988  13.226  23.703  1.00 86.90 229 A 1 
ATOM 1835 O OD1 . ASP A 1 229 ? 13.911  13.679  24.191  1.00 81.99 229 A 1 
ATOM 1836 O OD2 . ASP A 1 229 ? 15.427  12.090  23.975  1.00 82.94 229 A 1 
ATOM 1837 N N   . GLU A 1 230 ? 16.146  16.239  20.230  1.00 86.23 230 A 1 
ATOM 1838 C CA  . GLU A 1 230 ? 16.946  17.190  19.441  1.00 84.17 230 A 1 
ATOM 1839 C C   . GLU A 1 230 ? 16.119  17.964  18.399  1.00 85.55 230 A 1 
ATOM 1840 O O   . GLU A 1 230 ? 16.610  18.341  17.330  1.00 81.92 230 A 1 
ATOM 1841 C CB  . GLU A 1 230 ? 18.142  16.472  18.802  1.00 79.81 230 A 1 
ATOM 1842 C CG  . GLU A 1 230 ? 19.076  15.833  19.840  1.00 70.12 230 A 1 
ATOM 1843 C CD  . GLU A 1 230 ? 20.393  15.328  19.230  1.00 64.05 230 A 1 
ATOM 1844 O OE1 . GLU A 1 230 ? 21.265  14.923  20.027  1.00 57.23 230 A 1 
ATOM 1845 O OE2 . GLU A 1 230 ? 20.544  15.389  17.985  1.00 56.76 230 A 1 
ATOM 1846 N N   . LEU A 1 231 ? 14.839  18.199  18.676  1.00 87.72 231 A 1 
ATOM 1847 C CA  . LEU A 1 231 ? 13.927  18.845  17.737  1.00 89.10 231 A 1 
ATOM 1848 C C   . LEU A 1 231 ? 14.366  20.285  17.430  1.00 90.19 231 A 1 
ATOM 1849 O O   . LEU A 1 231 ? 14.534  21.101  18.337  1.00 88.35 231 A 1 
ATOM 1850 C CB  . LEU A 1 231 ? 12.498  18.780  18.309  1.00 87.45 231 A 1 
ATOM 1851 C CG  . LEU A 1 231 ? 11.406  18.868  17.241  1.00 85.67 231 A 1 
ATOM 1852 C CD1 . LEU A 1 231 ? 11.386  17.603  16.396  1.00 81.72 231 A 1 
ATOM 1853 C CD2 . LEU A 1 231 ? 10.038  18.977  17.913  1.00 82.21 231 A 1 
ATOM 1854 N N   . LYS A 1 232 ? 14.521  20.609  16.141  1.00 87.84 232 A 1 
ATOM 1855 C CA  . LYS A 1 232 ? 14.909  21.938  15.637  1.00 86.43 232 A 1 
ATOM 1856 C C   . LYS A 1 232 ? 13.895  22.433  14.601  1.00 88.96 232 A 1 
ATOM 1857 O O   . LYS A 1 232 ? 13.263  21.595  13.953  1.00 88.69 232 A 1 
ATOM 1858 C CB  . LYS A 1 232 ? 16.324  21.884  15.031  1.00 83.07 232 A 1 
ATOM 1859 C CG  . LYS A 1 232 ? 17.405  21.607  16.085  1.00 77.02 232 A 1 
ATOM 1860 C CD  . LYS A 1 232 ? 18.795  21.484  15.447  1.00 72.06 232 A 1 
ATOM 1861 C CE  . LYS A 1 232 ? 19.806  21.059  16.512  1.00 63.35 232 A 1 
ATOM 1862 N NZ  . LYS A 1 232 ? 21.162  20.821  15.938  1.00 57.00 232 A 1 
ATOM 1863 N N   . PRO A 1 233 ? 13.763  23.756  14.400  1.00 90.83 233 A 1 
ATOM 1864 C CA  . PRO A 1 233 ? 13.024  24.290  13.263  1.00 91.29 233 A 1 
ATOM 1865 C C   . PRO A 1 233 ? 13.568  23.723  11.946  1.00 90.70 233 A 1 
ATOM 1866 O O   . PRO A 1 233 ? 14.770  23.514  11.796  1.00 89.51 233 A 1 
ATOM 1867 C CB  . PRO A 1 233 ? 13.156  25.813  13.332  1.00 91.66 233 A 1 
ATOM 1868 C CG  . PRO A 1 233 ? 13.475  26.080  14.800  1.00 90.80 233 A 1 
ATOM 1869 C CD  . PRO A 1 233 ? 14.305  24.859  15.190  1.00 91.85 233 A 1 
ATOM 1870 N N   . ARG A 1 234 ? 12.685  23.457  10.990  1.00 92.02 234 A 1 
ATOM 1871 C CA  . ARG A 1 234 ? 13.048  22.899  9.680   1.00 91.83 234 A 1 
ATOM 1872 C C   . ARG A 1 234 ? 12.558  23.816  8.571   1.00 93.67 234 A 1 
ATOM 1873 O O   . ARG A 1 234 ? 11.385  24.167  8.558   1.00 93.06 234 A 1 
ATOM 1874 C CB  . ARG A 1 234 ? 12.459  21.491  9.522   1.00 89.95 234 A 1 
ATOM 1875 C CG  . ARG A 1 234 ? 13.060  20.433  10.465  1.00 82.59 234 A 1 
ATOM 1876 C CD  . ARG A 1 234 ? 14.538  20.155  10.157  1.00 74.04 234 A 1 
ATOM 1877 N NE  . ARG A 1 234 ? 15.043  19.017  10.944  1.00 66.43 234 A 1 
ATOM 1878 C CZ  . ARG A 1 234 ? 16.211  18.406  10.783  1.00 58.30 234 A 1 
ATOM 1879 N NH1 . ARG A 1 234 ? 17.067  18.775  9.874   1.00 53.10 234 A 1 
ATOM 1880 N NH2 . ARG A 1 234 ? 16.534  17.402  11.547  1.00 51.56 234 A 1 
ATOM 1881 N N   . ALA A 1 235 ? 13.423  24.151  7.624   1.00 90.23 235 A 1 
ATOM 1882 C CA  . ALA A 1 235 ? 13.011  24.870  6.428   1.00 89.98 235 A 1 
ATOM 1883 C C   . ALA A 1 235 ? 12.019  24.020  5.622   1.00 90.67 235 A 1 
ATOM 1884 O O   . ALA A 1 235 ? 12.305  22.859  5.307   1.00 90.42 235 A 1 
ATOM 1885 C CB  . ALA A 1 235 ? 14.243  25.270  5.608   1.00 89.19 235 A 1 
ATOM 1886 N N   . ILE A 1 236 ? 10.872  24.604  5.299   1.00 94.36 236 A 1 
ATOM 1887 C CA  . ILE A 1 236 ? 9.784   23.987  4.523   1.00 94.57 236 A 1 
ATOM 1888 C C   . ILE A 1 236 ? 9.614   24.627  3.144   1.00 94.54 236 A 1 
ATOM 1889 O O   . ILE A 1 236 ? 8.686   24.293  2.415   1.00 94.33 236 A 1 
ATOM 1890 C CB  . ILE A 1 236 ? 8.461   23.976  5.318   1.00 94.92 236 A 1 
ATOM 1891 C CG1 . ILE A 1 236 ? 8.033   25.400  5.721   1.00 93.92 236 A 1 
ATOM 1892 C CG2 . ILE A 1 236 ? 8.587   23.047  6.538   1.00 93.30 236 A 1 
ATOM 1893 C CD1 . ILE A 1 236 ? 6.587   25.462  6.210   1.00 92.66 236 A 1 
ATOM 1894 N N   . THR A 1 237 ? 10.526  25.512  2.758   1.00 95.10 237 A 1 
ATOM 1895 C CA  . THR A 1 237 ? 10.664  26.039  1.400   1.00 94.66 237 A 1 
ATOM 1896 C C   . THR A 1 237 ? 12.060  25.741  0.857   1.00 92.66 237 A 1 
ATOM 1897 O O   . THR A 1 237 ? 12.984  25.431  1.621   1.00 91.47 237 A 1 
ATOM 1898 C CB  . THR A 1 237 ? 10.351  27.536  1.333   1.00 95.33 237 A 1 
ATOM 1899 O OG1 . THR A 1 237 ? 11.181  28.258  2.202   1.00 94.48 237 A 1 
ATOM 1900 C CG2 . THR A 1 237 ? 8.906   27.837  1.724   1.00 94.14 237 A 1 
ATOM 1901 N N   . ARG A 1 238 ? 12.210  25.762  -0.464  1.00 92.61 238 A 1 
ATOM 1902 C CA  . ARG A 1 238 ? 13.486  25.537  -1.159  1.00 91.10 238 A 1 
ATOM 1903 C C   . ARG A 1 238 ? 13.615  26.440  -2.374  1.00 91.87 238 A 1 
ATOM 1904 O O   . ARG A 1 238 ? 12.622  26.776  -3.013  1.00 90.80 238 A 1 
ATOM 1905 C CB  . ARG A 1 238 ? 13.615  24.067  -1.606  1.00 88.63 238 A 1 
ATOM 1906 C CG  . ARG A 1 238 ? 13.768  23.047  -0.470  1.00 81.92 238 A 1 
ATOM 1907 C CD  . ARG A 1 238 ? 15.098  23.208  0.275   1.00 79.19 238 A 1 
ATOM 1908 N NE  . ARG A 1 238 ? 15.268  22.212  1.343   1.00 75.52 238 A 1 
ATOM 1909 C CZ  . ARG A 1 238 ? 14.805  22.303  2.584   1.00 71.73 238 A 1 
ATOM 1910 N NH1 . ARG A 1 238 ? 14.065  23.299  2.988   1.00 63.26 238 A 1 
ATOM 1911 N NH2 . ARG A 1 238 ? 15.091  21.376  3.453   1.00 63.68 238 A 1 
ATOM 1912 N N   . ASP A 1 239 ? 14.861  26.742  -2.734  1.00 89.15 239 A 1 
ATOM 1913 C CA  . ASP A 1 239 ? 15.239  27.424  -3.969  1.00 88.08 239 A 1 
ATOM 1914 C C   . ASP A 1 239 ? 15.235  26.435  -5.141  1.00 86.77 239 A 1 
ATOM 1915 O O   . ASP A 1 239 ? 16.276  25.953  -5.583  1.00 84.67 239 A 1 
ATOM 1916 C CB  . ASP A 1 239 ? 16.596  28.110  -3.772  1.00 87.73 239 A 1 
ATOM 1917 C CG  . ASP A 1 239 ? 16.502  29.148  -2.663  1.00 86.90 239 A 1 
ATOM 1918 O OD1 . ASP A 1 239 ? 16.000  30.254  -2.933  1.00 83.31 239 A 1 
ATOM 1919 O OD2 . ASP A 1 239 ? 16.808  28.819  -1.492  1.00 82.73 239 A 1 
ATOM 1920 N N   . ILE A 1 240 ? 14.043  26.065  -5.599  1.00 88.41 240 A 1 
ATOM 1921 C CA  . ILE A 1 240 ? 13.829  25.132  -6.709  1.00 88.37 240 A 1 
ATOM 1922 C C   . ILE A 1 240 ? 12.717  25.648  -7.623  1.00 88.87 240 A 1 
ATOM 1923 O O   . ILE A 1 240 ? 11.805  26.339  -7.179  1.00 88.88 240 A 1 
ATOM 1924 C CB  . ILE A 1 240 ? 13.527  23.696  -6.211  1.00 86.99 240 A 1 
ATOM 1925 C CG1 . ILE A 1 240 ? 12.237  23.620  -5.364  1.00 78.93 240 A 1 
ATOM 1926 C CG2 . ILE A 1 240 ? 14.738  23.137  -5.451  1.00 78.83 240 A 1 
ATOM 1927 C CD1 . ILE A 1 240 ? 11.854  22.215  -4.887  1.00 75.50 240 A 1 
ATOM 1928 N N   . SER A 1 241 ? 12.763  25.264  -8.893  1.00 90.00 241 A 1 
ATOM 1929 C CA  . SER A 1 241 ? 11.758  25.653  -9.897  1.00 89.85 241 A 1 
ATOM 1930 C C   . SER A 1 241 ? 10.585  24.671  -10.019 1.00 91.20 241 A 1 
ATOM 1931 O O   . SER A 1 241 ? 9.606   24.978  -10.691 1.00 90.33 241 A 1 
ATOM 1932 C CB  . SER A 1 241 ? 12.450  25.827  -11.253 1.00 87.53 241 A 1 
ATOM 1933 O OG  . SER A 1 241 ? 13.142  24.640  -11.601 1.00 82.96 241 A 1 
ATOM 1934 N N   . TRP A 1 242 ? 10.665  23.514  -9.375  1.00 92.73 242 A 1 
ATOM 1935 C CA  . TRP A 1 242 ? 9.692   22.429  -9.501  1.00 93.90 242 A 1 
ATOM 1936 C C   . TRP A 1 242 ? 9.126   22.003  -8.145  1.00 93.59 242 A 1 
ATOM 1937 O O   . TRP A 1 242 ? 9.814   21.389  -7.334  1.00 91.26 242 A 1 
ATOM 1938 C CB  . TRP A 1 242 ? 10.346  21.251  -10.228 1.00 94.50 242 A 1 
ATOM 1939 C CG  . TRP A 1 242 ? 9.397   20.135  -10.540 1.00 94.92 242 A 1 
ATOM 1940 C CD1 . TRP A 1 242 ? 9.325   18.945  -9.905  1.00 94.14 242 A 1 
ATOM 1941 C CD2 . TRP A 1 242 ? 8.329   20.121  -11.530 1.00 95.50 242 A 1 
ATOM 1942 N NE1 . TRP A 1 242 ? 8.304   18.194  -10.445 1.00 94.57 242 A 1 
ATOM 1943 C CE2 . TRP A 1 242 ? 7.651   18.870  -11.446 1.00 95.52 242 A 1 
ATOM 1944 C CE3 . TRP A 1 242 ? 7.858   21.046  -12.493 1.00 95.58 242 A 1 
ATOM 1945 C CZ2 . TRP A 1 242 ? 6.562   18.551  -12.272 1.00 95.79 242 A 1 
ATOM 1946 C CZ3 . TRP A 1 242 ? 6.767   20.732  -13.325 1.00 94.89 242 A 1 
ATOM 1947 C CH2 . TRP A 1 242 ? 6.121   19.492  -13.217 1.00 94.85 242 A 1 
ATOM 1948 N N   . GLY A 1 243 ? 7.851   22.318  -7.905  1.00 95.61 243 A 1 
ATOM 1949 C CA  . GLY A 1 243 ? 7.134   22.049  -6.660  1.00 95.73 243 A 1 
ATOM 1950 C C   . GLY A 1 243 ? 5.903   22.946  -6.494  1.00 96.41 243 A 1 
ATOM 1951 O O   . GLY A 1 243 ? 5.558   23.724  -7.387  1.00 95.91 243 A 1 
ATOM 1952 N N   . VAL A 1 244 ? 5.261   22.858  -5.332  1.00 97.42 244 A 1 
ATOM 1953 C CA  . VAL A 1 244 ? 4.080   23.662  -4.986  1.00 97.70 244 A 1 
ATOM 1954 C C   . VAL A 1 244 ? 4.482   25.112  -4.693  1.00 97.73 244 A 1 
ATOM 1955 O O   . VAL A 1 244 ? 5.434   25.366  -3.952  1.00 97.42 244 A 1 
ATOM 1956 C CB  . VAL A 1 244 ? 3.321   23.031  -3.802  1.00 97.68 244 A 1 
ATOM 1957 C CG1 . VAL A 1 244 ? 2.099   23.860  -3.386  1.00 96.98 244 A 1 
ATOM 1958 C CG2 . VAL A 1 244 ? 2.820   21.627  -4.165  1.00 96.75 244 A 1 
ATOM 1959 N N   . ASP A 1 245 ? 3.742   26.073  -5.258  1.00 97.61 245 A 1 
ATOM 1960 C CA  . ASP A 1 245 ? 3.960   27.503  -5.011  1.00 97.81 245 A 1 
ATOM 1961 C C   . ASP A 1 245 ? 3.670   27.870  -3.550  1.00 98.23 245 A 1 
ATOM 1962 O O   . ASP A 1 245 ? 2.693   27.401  -2.957  1.00 98.04 245 A 1 
ATOM 1963 C CB  . ASP A 1 245 ? 3.080   28.360  -5.936  1.00 97.05 245 A 1 
ATOM 1964 C CG  . ASP A 1 245 ? 3.300   28.062  -7.419  1.00 95.42 245 A 1 
ATOM 1965 O OD1 . ASP A 1 245 ? 4.475   28.027  -7.853  1.00 91.37 245 A 1 
ATOM 1966 O OD2 . ASP A 1 245 ? 2.286   27.803  -8.111  1.00 90.75 245 A 1 
ATOM 1967 N N   . ILE A 1 246 ? 4.491   28.749  -2.992  1.00 97.79 246 A 1 
ATOM 1968 C CA  . ILE A 1 246 ? 4.370   29.204  -1.603  1.00 98.10 246 A 1 
ATOM 1969 C C   . ILE A 1 246 ? 3.233   30.234  -1.515  1.00 98.06 246 A 1 
ATOM 1970 O O   . ILE A 1 246 ? 3.316   31.267  -2.176  1.00 97.48 246 A 1 
ATOM 1971 C CB  . ILE A 1 246 ? 5.713   29.785  -1.117  1.00 98.02 246 A 1 
ATOM 1972 C CG1 . ILE A 1 246 ? 6.843   28.732  -1.200  1.00 97.18 246 A 1 
ATOM 1973 C CG2 . ILE A 1 246 ? 5.582   30.304  0.327   1.00 97.27 246 A 1 
ATOM 1974 C CD1 . ILE A 1 246 ? 8.242   29.344  -1.211  1.00 95.14 246 A 1 
ATOM 1975 N N   . PRO A 1 247 ? 2.190   30.018  -0.707  1.00 97.98 247 A 1 
ATOM 1976 C CA  . PRO A 1 247 ? 0.981   30.848  -0.714  1.00 97.85 247 A 1 
ATOM 1977 C C   . PRO A 1 247 ? 1.131   32.131  0.125   1.00 97.75 247 A 1 
ATOM 1978 O O   . PRO A 1 247 ? 0.342   32.385  1.046   1.00 97.05 247 A 1 
ATOM 1979 C CB  . PRO A 1 247 ? -0.119  29.903  -0.227  1.00 97.71 247 A 1 
ATOM 1980 C CG  . PRO A 1 247 ? 0.615   29.042  0.801   1.00 97.32 247 A 1 
ATOM 1981 C CD  . PRO A 1 247 ? 1.984   28.857  0.149   1.00 98.09 247 A 1 
ATOM 1982 N N   . VAL A 1 248 ? 2.168   32.924  -0.158  1.00 97.63 248 A 1 
ATOM 1983 C CA  . VAL A 1 248 ? 2.494   34.199  0.497   1.00 97.49 248 A 1 
ATOM 1984 C C   . VAL A 1 248 ? 2.787   35.239  -0.585  1.00 97.16 248 A 1 
ATOM 1985 O O   . VAL A 1 248 ? 3.511   34.953  -1.537  1.00 95.91 248 A 1 
ATOM 1986 C CB  . VAL A 1 248 ? 3.692   34.047  1.453   1.00 97.15 248 A 1 
ATOM 1987 C CG1 . VAL A 1 248 ? 4.047   35.371  2.142   1.00 95.28 248 A 1 
ATOM 1988 C CG2 . VAL A 1 248 ? 3.401   33.020  2.557   1.00 95.51 248 A 1 
ATOM 1989 N N   . GLU A 1 249 ? 2.237   36.445  -0.433  1.00 96.21 249 A 1 
ATOM 1990 C CA  . GLU A 1 249 ? 2.439   37.548  -1.378  1.00 95.88 249 A 1 
ATOM 1991 C C   . GLU A 1 249 ? 3.934   37.810  -1.618  1.00 95.62 249 A 1 
ATOM 1992 O O   . GLU A 1 249 ? 4.719   37.927  -0.682  1.00 93.68 249 A 1 
ATOM 1993 C CB  . GLU A 1 249 ? 1.713   38.801  -0.852  1.00 95.20 249 A 1 
ATOM 1994 C CG  . GLU A 1 249 ? 1.724   39.969  -1.855  1.00 88.11 249 A 1 
ATOM 1995 C CD  . GLU A 1 249 ? 0.969   41.220  -1.352  1.00 82.25 249 A 1 
ATOM 1996 O OE1 . GLU A 1 249 ? 0.929   42.213  -2.115  1.00 74.54 249 A 1 
ATOM 1997 O OE2 . GLU A 1 249 ? 0.438   41.192  -0.217  1.00 77.07 249 A 1 
ATOM 1998 N N   . GLY A 1 250 ? 4.328   37.884  -2.894  1.00 93.94 250 A 1 
ATOM 1999 C CA  . GLY A 1 250 ? 5.723   38.031  -3.323  1.00 92.76 250 A 1 
ATOM 2000 C C   . GLY A 1 250 ? 6.525   36.727  -3.391  1.00 93.86 250 A 1 
ATOM 2001 O O   . GLY A 1 250 ? 7.575   36.693  -4.037  1.00 91.39 250 A 1 
ATOM 2002 N N   . TRP A 1 251 ? 6.051   35.643  -2.784  1.00 95.86 251 A 1 
ATOM 2003 C CA  . TRP A 1 251 ? 6.621   34.295  -2.892  1.00 96.13 251 A 1 
ATOM 2004 C C   . TRP A 1 251 ? 5.858   33.416  -3.882  1.00 95.76 251 A 1 
ATOM 2005 O O   . TRP A 1 251 ? 6.472   32.615  -4.582  1.00 92.97 251 A 1 
ATOM 2006 C CB  . TRP A 1 251 ? 6.630   33.632  -1.513  1.00 95.93 251 A 1 
ATOM 2007 C CG  . TRP A 1 251 ? 7.588   34.189  -0.513  1.00 95.85 251 A 1 
ATOM 2008 C CD1 . TRP A 1 251 ? 7.484   35.363  0.143   1.00 93.61 251 A 1 
ATOM 2009 C CD2 . TRP A 1 251 ? 8.812   33.567  -0.019  1.00 95.74 251 A 1 
ATOM 2010 N NE1 . TRP A 1 251 ? 8.545   35.511  1.013   1.00 93.63 251 A 1 
ATOM 2011 C CE2 . TRP A 1 251 ? 9.387   34.423  0.965   1.00 94.86 251 A 1 
ATOM 2012 C CE3 . TRP A 1 251 ? 9.474   32.354  -0.294  1.00 94.17 251 A 1 
ATOM 2013 C CZ2 . TRP A 1 251 ? 10.555  34.087  1.659   1.00 93.88 251 A 1 
ATOM 2014 C CZ3 . TRP A 1 251 ? 10.650  32.007  0.395   1.00 92.23 251 A 1 
ATOM 2015 C CH2 . TRP A 1 251 ? 11.187  32.865  1.374   1.00 91.90 251 A 1 
ATOM 2016 N N   . ASP A 1 252 ? 4.547   33.593  -3.973  1.00 95.23 252 A 1 
ATOM 2017 C CA  . ASP A 1 252 ? 3.621   32.857  -4.839  1.00 93.78 252 A 1 
ATOM 2018 C C   . ASP A 1 252 ? 3.936   32.991  -6.335  1.00 93.07 252 A 1 
ATOM 2019 O O   . ASP A 1 252 ? 3.694   32.064  -7.114  1.00 90.12 252 A 1 
ATOM 2020 C CB  . ASP A 1 252 ? 2.190   33.332  -4.543  1.00 93.05 252 A 1 
ATOM 2021 C CG  . ASP A 1 252 ? 1.916   34.821  -4.806  1.00 91.59 252 A 1 
ATOM 2022 O OD1 . ASP A 1 252 ? 2.875   35.623  -4.858  1.00 87.69 252 A 1 
ATOM 2023 O OD2 . ASP A 1 252 ? 0.720   35.160  -4.941  1.00 88.31 252 A 1 
ATOM 2024 N N   . THR A 1 253 ? 4.526   34.112  -6.730  1.00 93.96 253 A 1 
ATOM 2025 C CA  . THR A 1 253 ? 4.944   34.401  -8.107  1.00 92.55 253 A 1 
ATOM 2026 C C   . THR A 1 253 ? 6.425   34.121  -8.367  1.00 92.18 253 A 1 
ATOM 2027 O O   . THR A 1 253 ? 6.882   34.271  -9.501  1.00 89.64 253 A 1 
ATOM 2028 C CB  . THR A 1 253 ? 4.602   35.846  -8.478  1.00 91.73 253 A 1 
ATOM 2029 O OG1 . THR A 1 253 ? 5.169   36.744  -7.547  1.00 88.86 253 A 1 
ATOM 2030 C CG2 . THR A 1 253 ? 3.095   36.096  -8.490  1.00 86.40 253 A 1 
ATOM 2031 N N   . ASN A 1 254 ? 7.197   33.722  -7.348  1.00 93.66 254 A 1 
ATOM 2032 C CA  . ASN A 1 254 ? 8.619   33.441  -7.519  1.00 92.77 254 A 1 
ATOM 2033 C C   . ASN A 1 254 ? 8.825   32.059  -8.178  1.00 92.46 254 A 1 
ATOM 2034 O O   . ASN A 1 254 ? 8.552   31.032  -7.551  1.00 91.77 254 A 1 
ATOM 2035 C CB  . ASN A 1 254 ? 9.339   33.574  -6.170  1.00 92.24 254 A 1 
ATOM 2036 C CG  . ASN A 1 254 ? 10.851  33.501  -6.316  1.00 91.77 254 A 1 
ATOM 2037 O OD1 . ASN A 1 254 ? 11.411  32.906  -7.224  1.00 87.96 254 A 1 
ATOM 2038 N ND2 . ASN A 1 254 ? 11.578  34.118  -5.415  1.00 86.90 254 A 1 
ATOM 2039 N N   . PRO A 1 255 ? 9.348   31.989  -9.421  1.00 92.50 255 A 1 
ATOM 2040 C CA  . PRO A 1 255 ? 9.480   30.718  -10.131 1.00 90.93 255 A 1 
ATOM 2041 C C   . PRO A 1 255 ? 10.529  29.787  -9.510  1.00 90.30 255 A 1 
ATOM 2042 O O   . PRO A 1 255 ? 10.470  28.585  -9.740  1.00 87.96 255 A 1 
ATOM 2043 C CB  . PRO A 1 255 ? 9.843   31.106  -11.568 1.00 90.28 255 A 1 
ATOM 2044 C CG  . PRO A 1 255 ? 10.588  32.432  -11.397 1.00 89.26 255 A 1 
ATOM 2045 C CD  . PRO A 1 255 ? 9.855   33.085  -10.229 1.00 92.05 255 A 1 
ATOM 2046 N N   . ASN A 1 256 ? 11.449  30.328  -8.715  1.00 90.65 256 A 1 
ATOM 2047 C CA  . ASN A 1 256 ? 12.594  29.602  -8.162  1.00 89.26 256 A 1 
ATOM 2048 C C   . ASN A 1 256 ? 12.434  29.266  -6.673  1.00 89.91 256 A 1 
ATOM 2049 O O   . ASN A 1 256 ? 13.379  28.773  -6.066  1.00 88.35 256 A 1 
ATOM 2050 C CB  . ASN A 1 256 ? 13.867  30.416  -8.421  1.00 87.32 256 A 1 
ATOM 2051 C CG  . ASN A 1 256 ? 14.162  30.588  -9.899  1.00 82.09 256 A 1 
ATOM 2052 O OD1 . ASN A 1 256 ? 13.873  29.755  -10.739 1.00 76.08 256 A 1 
ATOM 2053 N ND2 . ASN A 1 256 ? 14.751  31.698  -10.277 1.00 73.82 256 A 1 
ATOM 2054 N N   . LYS A 1 257 ? 11.275  29.526  -6.077  1.00 92.97 257 A 1 
ATOM 2055 C CA  . LYS A 1 257 ? 10.984  29.141  -4.691  1.00 94.28 257 A 1 
ATOM 2056 C C   . LYS A 1 257 ? 9.706   28.332  -4.617  1.00 95.41 257 A 1 
ATOM 2057 O O   . LYS A 1 257 ? 8.659   28.772  -5.083  1.00 94.88 257 A 1 
ATOM 2058 C CB  . LYS A 1 257 ? 10.934  30.366  -3.780  1.00 93.55 257 A 1 
ATOM 2059 C CG  . LYS A 1 257 ? 12.338  30.922  -3.522  1.00 90.84 257 A 1 
ATOM 2060 C CD  . LYS A 1 257 ? 12.307  31.987  -2.426  1.00 90.33 257 A 1 
ATOM 2061 C CE  . LYS A 1 257 ? 13.709  32.477  -2.048  1.00 89.05 257 A 1 
ATOM 2062 N NZ  . LYS A 1 257 ? 14.452  31.485  -1.244  1.00 87.15 257 A 1 
ATOM 2063 N N   . LYS A 1 258 ? 9.793   27.144  -4.006  1.00 94.75 258 A 1 
ATOM 2064 C CA  . LYS A 1 258 ? 8.670   26.216  -3.853  1.00 95.28 258 A 1 
ATOM 2065 C C   . LYS A 1 258 ? 8.633   25.655  -2.436  1.00 95.68 258 A 1 
ATOM 2066 O O   . LYS A 1 258 ? 9.633   25.713  -1.713  1.00 95.24 258 A 1 
ATOM 2067 C CB  . LYS A 1 258 ? 8.761   25.083  -4.894  1.00 95.40 258 A 1 
ATOM 2068 C CG  . LYS A 1 258 ? 8.821   25.541  -6.361  1.00 94.92 258 A 1 
ATOM 2069 C CD  . LYS A 1 258 ? 7.559   26.282  -6.822  1.00 93.82 258 A 1 
ATOM 2070 C CE  . LYS A 1 258 ? 7.780   26.896  -8.203  1.00 92.21 258 A 1 
ATOM 2071 N NZ  . LYS A 1 258 ? 6.850   28.011  -8.455  1.00 88.91 258 A 1 
ATOM 2072 N N   . LEU A 1 259 ? 7.485   25.097  -2.053  1.00 96.13 259 A 1 
ATOM 2073 C CA  . LEU A 1 259 ? 7.391   24.304  -0.833  1.00 96.13 259 A 1 
ATOM 2074 C C   . LEU A 1 259 ? 8.285   23.065  -0.938  1.00 94.79 259 A 1 
ATOM 2075 O O   . LEU A 1 259 ? 8.475   22.481  -2.008  1.00 93.65 259 A 1 
ATOM 2076 C CB  . LEU A 1 259 ? 5.927   23.942  -0.532  1.00 96.80 259 A 1 
ATOM 2077 C CG  . LEU A 1 259 ? 5.057   25.153  -0.141  1.00 96.37 259 A 1 
ATOM 2078 C CD1 . LEU A 1 259 ? 3.604   24.736  0.037   1.00 95.16 259 A 1 
ATOM 2079 C CD2 . LEU A 1 259 ? 5.512   25.794  1.172   1.00 94.96 259 A 1 
ATOM 2080 N N   . TYR A 1 260 ? 8.890   22.694  0.197   1.00 93.96 260 A 1 
ATOM 2081 C CA  . TYR A 1 260 ? 9.783   21.549  0.244   1.00 93.27 260 A 1 
ATOM 2082 C C   . TYR A 1 260 ? 8.981   20.252  0.121   1.00 93.90 260 A 1 
ATOM 2083 O O   . TYR A 1 260 ? 8.010   20.055  0.840   1.00 92.02 260 A 1 
ATOM 2084 C CB  . TYR A 1 260 ? 10.604  21.607  1.536   1.00 90.81 260 A 1 
ATOM 2085 C CG  . TYR A 1 260 ? 11.624  20.501  1.722   1.00 86.02 260 A 1 
ATOM 2086 C CD1 . TYR A 1 260 ? 11.888  20.017  3.022   1.00 77.69 260 A 1 
ATOM 2087 C CD2 . TYR A 1 260 ? 12.343  19.973  0.634   1.00 76.71 260 A 1 
ATOM 2088 C CE1 . TYR A 1 260 ? 12.867  19.028  3.222   1.00 72.46 260 A 1 
ATOM 2089 C CE2 . TYR A 1 260 ? 13.312  18.974  0.831   1.00 71.20 260 A 1 
ATOM 2090 C CZ  . TYR A 1 260 ? 13.582  18.505  2.129   1.00 71.77 260 A 1 
ATOM 2091 O OH  . TYR A 1 260 ? 14.529  17.555  2.319   1.00 69.65 260 A 1 
ATOM 2092 N N   . VAL A 1 261 ? 9.451   19.338  -0.724  1.00 91.21 261 A 1 
ATOM 2093 C CA  . VAL A 1 261 ? 8.781   18.067  -1.045  1.00 90.53 261 A 1 
ATOM 2094 C C   . VAL A 1 261 ? 8.414   17.213  0.175   1.00 90.29 261 A 1 
ATOM 2095 O O   . VAL A 1 261 ? 7.430   16.491  0.147   1.00 88.60 261 A 1 
ATOM 2096 C CB  . VAL A 1 261 ? 9.650   17.264  -2.038  1.00 88.55 261 A 1 
ATOM 2097 C CG1 . VAL A 1 261 ? 11.001  16.808  -1.456  1.00 82.39 261 A 1 
ATOM 2098 C CG2 . VAL A 1 261 ? 8.917   16.042  -2.583  1.00 82.54 261 A 1 
ATOM 2099 N N   . TRP A 1 262 ? 9.152   17.304  1.284   1.00 92.05 262 A 1 
ATOM 2100 C CA  . TRP A 1 262 ? 8.782   16.560  2.494   1.00 92.06 262 A 1 
ATOM 2101 C C   . TRP A 1 262 ? 7.607   17.174  3.261   1.00 93.52 262 A 1 
ATOM 2102 O O   . TRP A 1 262 ? 6.957   16.474  4.035   1.00 91.48 262 A 1 
ATOM 2103 C CB  . TRP A 1 262 ? 10.001  16.425  3.394   1.00 88.23 262 A 1 
ATOM 2104 C CG  . TRP A 1 262 ? 11.067  15.539  2.836   1.00 81.40 262 A 1 
ATOM 2105 C CD1 . TRP A 1 262 ? 12.282  15.936  2.410   1.00 70.74 262 A 1 
ATOM 2106 C CD2 . TRP A 1 262 ? 11.035  14.086  2.667   1.00 76.14 262 A 1 
ATOM 2107 N NE1 . TRP A 1 262 ? 13.012  14.831  2.001   1.00 65.99 262 A 1 
ATOM 2108 C CE2 . TRP A 1 262 ? 12.299  13.668  2.146   1.00 70.61 262 A 1 
ATOM 2109 C CE3 . TRP A 1 262 ? 10.073  13.086  2.925   1.00 63.76 262 A 1 
ATOM 2110 C CZ2 . TRP A 1 262 ? 12.599  12.320  1.915   1.00 59.82 262 A 1 
ATOM 2111 C CZ3 . TRP A 1 262 ? 10.362  11.733  2.689   1.00 59.63 262 A 1 
ATOM 2112 C CH2 . TRP A 1 262 ? 11.620  11.343  2.191   1.00 55.43 262 A 1 
ATOM 2113 N N   . PHE A 1 263 ? 7.352   18.465  3.048   1.00 93.95 263 A 1 
ATOM 2114 C CA  . PHE A 1 263 ? 6.187   19.140  3.601   1.00 94.60 263 A 1 
ATOM 2115 C C   . PHE A 1 263 ? 4.946   18.859  2.746   1.00 95.07 263 A 1 
ATOM 2116 O O   . PHE A 1 263 ? 3.906   18.518  3.295   1.00 94.31 263 A 1 
ATOM 2117 C CB  . PHE A 1 263 ? 6.484   20.643  3.729   1.00 94.55 263 A 1 
ATOM 2118 C CG  . PHE A 1 263 ? 5.310   21.451  4.236   1.00 95.28 263 A 1 
ATOM 2119 C CD1 . PHE A 1 263 ? 4.409   22.045  3.330   1.00 92.96 263 A 1 
ATOM 2120 C CD2 . PHE A 1 263 ? 5.081   21.565  5.620   1.00 93.73 263 A 1 
ATOM 2121 C CE1 . PHE A 1 263 ? 3.283   22.737  3.806   1.00 92.96 263 A 1 
ATOM 2122 C CE2 . PHE A 1 263 ? 3.958   22.260  6.093   1.00 92.75 263 A 1 
ATOM 2123 C CZ  . PHE A 1 263 ? 3.055   22.841  5.190   1.00 94.24 263 A 1 
ATOM 2124 N N   . ASP A 1 264 ? 5.057   18.953  1.422   1.00 95.37 264 A 1 
ATOM 2125 C CA  . ASP A 1 264 ? 3.894   18.732  0.555   1.00 95.87 264 A 1 
ATOM 2126 C C   . ASP A 1 264 ? 3.498   17.254  0.434   1.00 96.94 264 A 1 
ATOM 2127 O O   . ASP A 1 264 ? 2.307   16.936  0.513   1.00 95.39 264 A 1 
ATOM 2128 C CB  . ASP A 1 264 ? 4.056   19.450  -0.803  1.00 92.94 264 A 1 
ATOM 2129 C CG  . ASP A 1 264 ? 5.045   18.841  -1.801  1.00 91.71 264 A 1 
ATOM 2130 O OD1 . ASP A 1 264 ? 5.815   17.956  -1.415  1.00 86.03 264 A 1 
ATOM 2131 O OD2 . ASP A 1 264 ? 5.047   19.288  -2.963  1.00 86.23 264 A 1 
ATOM 2132 N N   . ALA A 1 265 ? 4.455   16.320  0.351   1.00 96.16 265 A 1 
ATOM 2133 C CA  . ALA A 1 265 ? 4.169   14.899  0.158   1.00 96.07 265 A 1 
ATOM 2134 C C   . ALA A 1 265 ? 3.350   14.280  1.305   1.00 96.85 265 A 1 
ATOM 2135 O O   . ALA A 1 265 ? 2.427   13.504  1.053   1.00 96.41 265 A 1 
ATOM 2136 C CB  . ALA A 1 265 ? 5.488   14.150  -0.041  1.00 94.78 265 A 1 
ATOM 2137 N N   . VAL A 1 266 ? 3.632   14.639  2.567   1.00 96.89 266 A 1 
ATOM 2138 C CA  . VAL A 1 266 ? 2.853   14.117  3.710   1.00 96.93 266 A 1 
ATOM 2139 C C   . VAL A 1 266 ? 1.405   14.610  3.696   1.00 97.45 266 A 1 
ATOM 2140 O O   . VAL A 1 266 ? 0.509   13.875  4.106   1.00 97.15 266 A 1 
ATOM 2141 C CB  . VAL A 1 266 ? 3.517   14.394  5.074   1.00 96.20 266 A 1 
ATOM 2142 C CG1 . VAL A 1 266 ? 4.851   13.649  5.196   1.00 93.99 266 A 1 
ATOM 2143 C CG2 . VAL A 1 266 ? 3.729   15.881  5.369   1.00 94.06 266 A 1 
ATOM 2144 N N   . VAL A 1 267 ? 1.147   15.792  3.151   1.00 97.95 267 A 1 
ATOM 2145 C CA  . VAL A 1 267 ? -0.216  16.320  2.956   1.00 98.24 267 A 1 
ATOM 2146 C C   . VAL A 1 267 ? -0.977  15.530  1.879   1.00 98.40 267 A 1 
ATOM 2147 O O   . VAL A 1 267 ? -2.210  15.545  1.842   1.00 98.21 267 A 1 
ATOM 2148 C CB  . VAL A 1 267 ? -0.168  17.828  2.637   1.00 98.04 267 A 1 
ATOM 2149 C CG1 . VAL A 1 267 ? -1.566  18.438  2.471   1.00 97.26 267 A 1 
ATOM 2150 C CG2 . VAL A 1 267 ? 0.532   18.628  3.745   1.00 97.28 267 A 1 
ATOM 2151 N N   . GLY A 1 268 ? -0.267  14.756  1.057   1.00 98.04 268 A 1 
ATOM 2152 C CA  . GLY A 1 268 ? -0.825  13.900  0.017   1.00 98.04 268 A 1 
ATOM 2153 C C   . GLY A 1 268 ? -1.926  12.952  0.492   1.00 98.38 268 A 1 
ATOM 2154 O O   . GLY A 1 268 ? -2.913  12.748  -0.213  1.00 98.14 268 A 1 
ATOM 2155 N N   . TYR A 1 269 ? -1.838  12.428  1.712   1.00 98.45 269 A 1 
ATOM 2156 C CA  . TYR A 1 269 ? -2.878  11.552  2.274   1.00 98.49 269 A 1 
ATOM 2157 C C   . TYR A 1 269 ? -4.234  12.255  2.399   1.00 98.62 269 A 1 
ATOM 2158 O O   . TYR A 1 269 ? -5.277  11.670  2.086   1.00 98.28 269 A 1 
ATOM 2159 C CB  . TYR A 1 269 ? -2.428  11.048  3.645   1.00 98.20 269 A 1 
ATOM 2160 C CG  . TYR A 1 269 ? -1.082  10.359  3.627   1.00 97.95 269 A 1 
ATOM 2161 C CD1 . TYR A 1 269 ? -0.900  9.200   2.850   1.00 97.02 269 A 1 
ATOM 2162 C CD2 . TYR A 1 269 ? 0.001   10.895  4.352   1.00 96.88 269 A 1 
ATOM 2163 C CE1 . TYR A 1 269 ? 0.359   8.582   2.787   1.00 96.06 269 A 1 
ATOM 2164 C CE2 . TYR A 1 269 ? 1.257   10.275  4.293   1.00 95.81 269 A 1 
ATOM 2165 C CZ  . TYR A 1 269 ? 1.440   9.119   3.507   1.00 96.07 269 A 1 
ATOM 2166 O OH  . TYR A 1 269 ? 2.651   8.520   3.431   1.00 94.44 269 A 1 
ATOM 2167 N N   . LEU A 1 270 ? -4.218  13.520  2.828   1.00 98.49 270 A 1 
ATOM 2168 C CA  . LEU A 1 270 ? -5.420  14.341  2.911   1.00 98.59 270 A 1 
ATOM 2169 C C   . LEU A 1 270 ? -5.896  14.751  1.513   1.00 98.71 270 A 1 
ATOM 2170 O O   . LEU A 1 270 ? -7.084  14.609  1.215   1.00 98.63 270 A 1 
ATOM 2171 C CB  . LEU A 1 270 ? -5.146  15.557  3.819   1.00 98.50 270 A 1 
ATOM 2172 C CG  . LEU A 1 270 ? -6.340  16.520  3.962   1.00 98.12 270 A 1 
ATOM 2173 C CD1 . LEU A 1 270 ? -7.554  15.858  4.615   1.00 97.24 270 A 1 
ATOM 2174 C CD2 . LEU A 1 270 ? -5.930  17.722  4.814   1.00 97.31 270 A 1 
ATOM 2175 N N   . SER A 1 271 ? -4.996  15.206  0.640   1.00 98.70 271 A 1 
ATOM 2176 C CA  . SER A 1 271 ? -5.380  15.647  -0.705  1.00 98.73 271 A 1 
ATOM 2177 C C   . SER A 1 271 ? -5.943  14.509  -1.559  1.00 98.80 271 A 1 
ATOM 2178 O O   . SER A 1 271 ? -6.976  14.695  -2.199  1.00 98.66 271 A 1 
ATOM 2179 C CB  . SER A 1 271 ? -4.225  16.359  -1.415  1.00 98.41 271 A 1 
ATOM 2180 O OG  . SER A 1 271 ? -3.201  15.464  -1.774  1.00 95.75 271 A 1 
ATOM 2181 N N   . ALA A 1 272 ? -5.358  13.304  -1.491  1.00 98.70 272 A 1 
ATOM 2182 C CA  . ALA A 1 272 ? -5.887  12.124  -2.168  1.00 98.72 272 A 1 
ATOM 2183 C C   . ALA A 1 272 ? -7.267  11.719  -1.623  1.00 98.75 272 A 1 
ATOM 2184 O O   . ALA A 1 272 ? -8.158  11.373  -2.394  1.00 98.65 272 A 1 
ATOM 2185 C CB  . ALA A 1 272 ? -4.880  10.979  -2.031  1.00 98.61 272 A 1 
ATOM 2186 N N   . SER A 1 273 ? -7.484  11.822  -0.310  1.00 98.77 273 A 1 
ATOM 2187 C CA  . SER A 1 273 ? -8.800  11.550  0.290   1.00 98.77 273 A 1 
ATOM 2188 C C   . SER A 1 273 ? -9.862  12.555  -0.173  1.00 98.76 273 A 1 
ATOM 2189 O O   . SER A 1 273 ? -10.991 12.167  -0.478  1.00 98.59 273 A 1 
ATOM 2190 C CB  . SER A 1 273 ? -8.715  11.571  1.815   1.00 98.68 273 A 1 
ATOM 2191 O OG  . SER A 1 273 ? -7.780  10.620  2.278   1.00 97.52 273 A 1 
ATOM 2192 N N   . ILE A 1 274 ? -9.496  13.836  -0.273  1.00 98.75 274 A 1 
ATOM 2193 C CA  . ILE A 1 274 ? -10.373 14.893  -0.801  1.00 98.75 274 A 1 
ATOM 2194 C C   . ILE A 1 274 ? -10.669 14.655  -2.286  1.00 98.71 274 A 1 
ATOM 2195 O O   . ILE A 1 274 ? -11.825 14.745  -2.701  1.00 98.50 274 A 1 
ATOM 2196 C CB  . ILE A 1 274 ? -9.751  16.287  -0.545  1.00 98.71 274 A 1 
ATOM 2197 C CG1 . ILE A 1 274 ? -9.782  16.599  0.970   1.00 98.38 274 A 1 
ATOM 2198 C CG2 . ILE A 1 274 ? -10.488 17.398  -1.324  1.00 98.37 274 A 1 
ATOM 2199 C CD1 . ILE A 1 274 ? -8.910  17.793  1.382   1.00 97.38 274 A 1 
ATOM 2200 N N   . GLU A 1 275 ? -9.663  14.308  -3.079  1.00 98.71 275 A 1 
ATOM 2201 C CA  . GLU A 1 275 ? -9.846  13.982  -4.498  1.00 98.73 275 A 1 
ATOM 2202 C C   . GLU A 1 275 ? -10.769 12.769  -4.682  1.00 98.70 275 A 1 
ATOM 2203 O O   . GLU A 1 275 ? -11.737 12.837  -5.449  1.00 98.45 275 A 1 
ATOM 2204 C CB  . GLU A 1 275 ? -8.483  13.758  -5.165  1.00 98.67 275 A 1 
ATOM 2205 C CG  . GLU A 1 275 ? -8.660  13.510  -6.668  1.00 98.24 275 A 1 
ATOM 2206 C CD  . GLU A 1 275 ? -7.352  13.316  -7.432  1.00 98.29 275 A 1 
ATOM 2207 O OE1 . GLU A 1 275 ? -7.457  12.799  -8.572  1.00 95.90 275 A 1 
ATOM 2208 O OE2 . GLU A 1 275 ? -6.281  13.689  -6.926  1.00 96.68 275 A 1 
ATOM 2209 N N   . TRP A 1 276 ? -10.525 11.688  -3.929  1.00 98.75 276 A 1 
ATOM 2210 C CA  . TRP A 1 276 ? -11.391 10.510  -3.912  1.00 98.72 276 A 1 
ATOM 2211 C C   . TRP A 1 276 ? -12.842 10.879  -3.594  1.00 98.61 276 A 1 
ATOM 2212 O O   . TRP A 1 276 ? -13.761 10.476  -4.310  1.00 98.30 276 A 1 
ATOM 2213 C CB  . TRP A 1 276 ? -10.864 9.496   -2.892  1.00 98.69 276 A 1 
ATOM 2214 C CG  . TRP A 1 276 ? -11.823 8.391   -2.570  1.00 98.57 276 A 1 
ATOM 2215 C CD1 . TRP A 1 276 ? -11.998 7.261   -3.282  1.00 98.23 276 A 1 
ATOM 2216 C CD2 . TRP A 1 276 ? -12.785 8.327   -1.472  1.00 98.52 276 A 1 
ATOM 2217 N NE1 . TRP A 1 276 ? -12.990 6.494   -2.702  1.00 98.04 276 A 1 
ATOM 2218 C CE2 . TRP A 1 276 ? -13.510 7.104   -1.583  1.00 98.17 276 A 1 
ATOM 2219 C CE3 . TRP A 1 276 ? -13.114 9.182   -0.394  1.00 98.12 276 A 1 
ATOM 2220 C CZ2 . TRP A 1 276 ? -14.511 6.741   -0.666  1.00 97.52 276 A 1 
ATOM 2221 C CZ3 . TRP A 1 276 ? -14.119 8.826   0.528   1.00 97.40 276 A 1 
ATOM 2222 C CH2 . TRP A 1 276 ? -14.813 7.608   0.395   1.00 97.04 276 A 1 
ATOM 2223 N N   . ALA A 1 277 ? -13.046 11.683  -2.556  1.00 98.64 277 A 1 
ATOM 2224 C CA  . ALA A 1 277 ? -14.369 12.119  -2.136  1.00 98.53 277 A 1 
ATOM 2225 C C   . ALA A 1 277 ? -15.083 12.927  -3.228  1.00 98.43 277 A 1 
ATOM 2226 O O   . ALA A 1 277 ? -16.244 12.648  -3.548  1.00 98.00 277 A 1 
ATOM 2227 C CB  . ALA A 1 277 ? -14.210 12.924  -0.844  1.00 98.36 277 A 1 
ATOM 2228 N N   . ARG A 1 278 ? -14.379 13.862  -3.853  1.00 98.47 278 A 1 
ATOM 2229 C CA  . ARG A 1 278 ? -14.904 14.689  -4.948  1.00 98.37 278 A 1 
ATOM 2230 C C   . ARG A 1 278 ? -15.251 13.855  -6.185  1.00 98.28 278 A 1 
ATOM 2231 O O   . ARG A 1 278 ? -16.310 14.070  -6.765  1.00 97.69 278 A 1 
ATOM 2232 C CB  . ARG A 1 278 ? -13.886 15.784  -5.312  1.00 98.21 278 A 1 
ATOM 2233 C CG  . ARG A 1 278 ? -13.754 16.865  -4.226  1.00 97.18 278 A 1 
ATOM 2234 C CD  . ARG A 1 278 ? -12.592 17.817  -4.548  1.00 96.68 278 A 1 
ATOM 2235 N NE  . ARG A 1 278 ? -12.884 18.636  -5.738  1.00 94.85 278 A 1 
ATOM 2236 C CZ  . ARG A 1 278 ? -12.044 19.419  -6.396  1.00 95.83 278 A 1 
ATOM 2237 N NH1 . ARG A 1 278 ? -10.789 19.549  -6.093  1.00 89.33 278 A 1 
ATOM 2238 N NH2 . ARG A 1 278 ? -12.468 20.121  -7.402  1.00 90.09 278 A 1 
ATOM 2239 N N   . ARG A 1 279 ? -14.407 12.887  -6.559  1.00 98.24 279 A 1 
ATOM 2240 C CA  . ARG A 1 279 ? -14.648 12.004  -7.719  1.00 97.95 279 A 1 
ATOM 2241 C C   . ARG A 1 279 ? -15.831 11.064  -7.505  1.00 97.79 279 A 1 
ATOM 2242 O O   . ARG A 1 279 ? -16.554 10.776  -8.452  1.00 96.92 279 A 1 
ATOM 2243 C CB  . ARG A 1 279 ? -13.379 11.206  -8.051  1.00 97.79 279 A 1 
ATOM 2244 C CG  . ARG A 1 279 ? -12.271 12.088  -8.640  1.00 96.90 279 A 1 
ATOM 2245 C CD  . ARG A 1 279 ? -11.068 11.241  -9.083  1.00 97.16 279 A 1 
ATOM 2246 N NE  . ARG A 1 279 ? -9.959  12.074  -9.572  1.00 97.25 279 A 1 
ATOM 2247 C CZ  . ARG A 1 279 ? -9.846  12.724  -10.725 1.00 97.74 279 A 1 
ATOM 2248 N NH1 . ARG A 1 279 ? -10.753 12.700  -11.656 1.00 94.91 279 A 1 
ATOM 2249 N NH2 . ARG A 1 279 ? -8.777  13.430  -10.943 1.00 95.49 279 A 1 
ATOM 2250 N N   . ASN A 1 280 ? -16.062 10.622  -6.274  1.00 97.88 280 A 1 
ATOM 2251 C CA  . ASN A 1 280 ? -17.060 9.595   -5.956  1.00 97.23 280 A 1 
ATOM 2252 C C   . ASN A 1 280 ? -18.324 10.138  -5.262  1.00 97.03 280 A 1 
ATOM 2253 O O   . ASN A 1 280 ? -19.177 9.351   -4.855  1.00 95.05 280 A 1 
ATOM 2254 C CB  . ASN A 1 280 ? -16.371 8.482   -5.152  1.00 96.94 280 A 1 
ATOM 2255 C CG  . ASN A 1 280 ? -15.342 7.751   -5.986  1.00 96.52 280 A 1 
ATOM 2256 O OD1 . ASN A 1 280 ? -15.679 6.918   -6.810  1.00 90.11 280 A 1 
ATOM 2257 N ND2 . ASN A 1 280 ? -14.079 8.053   -5.828  1.00 90.48 280 A 1 
ATOM 2258 N N   . ASN A 1 281 ? -18.449 11.462  -5.117  1.00 96.08 281 A 1 
ATOM 2259 C CA  . ASN A 1 281 ? -19.526 12.107  -4.354  1.00 95.78 281 A 1 
ATOM 2260 C C   . ASN A 1 281 ? -19.663 11.520  -2.928  1.00 95.60 281 A 1 
ATOM 2261 O O   . ASN A 1 281 ? -20.748 11.152  -2.469  1.00 92.92 281 A 1 
ATOM 2262 C CB  . ASN A 1 281 ? -20.814 12.093  -5.191  1.00 95.23 281 A 1 
ATOM 2263 C CG  . ASN A 1 281 ? -21.896 12.974  -4.597  1.00 87.18 281 A 1 
ATOM 2264 O OD1 . ASN A 1 281 ? -21.674 14.090  -4.160  1.00 79.02 281 A 1 
ATOM 2265 N ND2 . ASN A 1 281 ? -23.121 12.514  -4.583  1.00 77.95 281 A 1 
ATOM 2266 N N   . LYS A 1 282 ? -18.526 11.378  -2.254  1.00 96.12 282 A 1 
ATOM 2267 C CA  . LYS A 1 282 ? -18.361 10.873  -0.883  1.00 95.73 282 A 1 
ATOM 2268 C C   . LYS A 1 282 ? -17.903 11.991  0.054   1.00 96.52 282 A 1 
ATOM 2269 O O   . LYS A 1 282 ? -17.695 13.128  -0.373  1.00 94.78 282 A 1 
ATOM 2270 C CB  . LYS A 1 282 ? -17.368 9.698   -0.897  1.00 94.56 282 A 1 
ATOM 2271 C CG  . LYS A 1 282 ? -17.863 8.446   -1.639  1.00 92.45 282 A 1 
ATOM 2272 C CD  . LYS A 1 282 ? -19.006 7.743   -0.905  1.00 87.39 282 A 1 
ATOM 2273 C CE  . LYS A 1 282 ? -19.288 6.404   -1.593  1.00 84.33 282 A 1 
ATOM 2274 N NZ  . LYS A 1 282 ? -20.104 5.516   -0.725  1.00 74.56 282 A 1 
ATOM 2275 N N   . LYS A 1 283 ? -17.751 11.673  1.337   1.00 95.75 283 A 1 
ATOM 2276 C CA  . LYS A 1 283 ? -17.235 12.588  2.353   1.00 95.60 283 A 1 
ATOM 2277 C C   . LYS A 1 283 ? -15.892 12.083  2.857   1.00 96.57 283 A 1 
ATOM 2278 O O   . LYS A 1 283 ? -15.821 11.001  3.427   1.00 95.85 283 A 1 
ATOM 2279 C CB  . LYS A 1 283 ? -18.232 12.716  3.501   1.00 93.82 283 A 1 
ATOM 2280 C CG  . LYS A 1 283 ? -19.540 13.384  3.069   1.00 88.69 283 A 1 
ATOM 2281 C CD  . LYS A 1 283 ? -20.400 13.560  4.314   1.00 82.36 283 A 1 
ATOM 2282 C CE  . LYS A 1 283 ? -21.707 14.257  3.973   1.00 73.82 283 A 1 
ATOM 2283 N NZ  . LYS A 1 283 ? -22.473 14.475  5.223   1.00 62.76 283 A 1 
ATOM 2284 N N   . TRP A 1 284 ? -14.831 12.853  2.645   1.00 97.32 284 A 1 
ATOM 2285 C CA  . TRP A 1 284 ? -13.507 12.546  3.191   1.00 97.68 284 A 1 
ATOM 2286 C C   . TRP A 1 284 ? -13.469 12.759  4.714   1.00 97.75 284 A 1 
ATOM 2287 O O   . TRP A 1 284 ? -12.756 12.052  5.419   1.00 97.32 284 A 1 
ATOM 2288 C CB  . TRP A 1 284 ? -12.462 13.403  2.467   1.00 97.78 284 A 1 
ATOM 2289 C CG  . TRP A 1 284 ? -12.597 14.878  2.684   1.00 97.91 284 A 1 
ATOM 2290 C CD1 . TRP A 1 284 ? -13.269 15.743  1.894   1.00 97.21 284 A 1 
ATOM 2291 C CD2 . TRP A 1 284 ? -12.109 15.673  3.808   1.00 97.82 284 A 1 
ATOM 2292 N NE1 . TRP A 1 284 ? -13.250 17.006  2.449   1.00 96.87 284 A 1 
ATOM 2293 C CE2 . TRP A 1 284 ? -12.561 17.015  3.645   1.00 97.32 284 A 1 
ATOM 2294 C CE3 . TRP A 1 284 ? -11.354 15.387  4.962   1.00 97.20 284 A 1 
ATOM 2295 C CZ2 . TRP A 1 284 ? -12.306 18.013  4.596   1.00 96.53 284 A 1 
ATOM 2296 C CZ3 . TRP A 1 284 ? -11.081 16.385  5.919   1.00 96.31 284 A 1 
ATOM 2297 C CH2 . TRP A 1 284 ? -11.565 17.690  5.744   1.00 95.67 284 A 1 
ATOM 2298 N N   . GLU A 1 285 ? -14.299 13.661  5.220   1.00 97.47 285 A 1 
ATOM 2299 C CA  . GLU A 1 285 ? -14.429 13.989  6.646   1.00 97.19 285 A 1 
ATOM 2300 C C   . GLU A 1 285 ? -14.788 12.762  7.487   1.00 96.80 285 A 1 
ATOM 2301 O O   . GLU A 1 285 ? -14.316 12.620  8.610   1.00 95.93 285 A 1 
ATOM 2302 C CB  . GLU A 1 285 ? -15.510 15.072  6.847   1.00 96.97 285 A 1 
ATOM 2303 C CG  . GLU A 1 285 ? -15.230 16.417  6.153   1.00 95.21 285 A 1 
ATOM 2304 C CD  . GLU A 1 285 ? -15.741 16.528  4.703   1.00 95.30 285 A 1 
ATOM 2305 O OE1 . GLU A 1 285 ? -15.899 17.667  4.222   1.00 88.67 285 A 1 
ATOM 2306 O OE2 . GLU A 1 285 ? -16.002 15.481  4.061   1.00 90.45 285 A 1 
ATOM 2307 N N   . ASP A 1 286 ? -15.548 11.827  6.923   1.00 97.22 286 A 1 
ATOM 2308 C CA  . ASP A 1 286 ? -15.927 10.561  7.551   1.00 96.85 286 A 1 
ATOM 2309 C C   . ASP A 1 286 ? -14.713 9.687   7.938   1.00 97.12 286 A 1 
ATOM 2310 O O   . ASP A 1 286 ? -14.848 8.818   8.793   1.00 96.22 286 A 1 
ATOM 2311 C CB  . ASP A 1 286 ? -16.814 9.775   6.573   1.00 96.19 286 A 1 
ATOM 2312 C CG  . ASP A 1 286 ? -18.300 10.153  6.554   1.00 94.98 286 A 1 
ATOM 2313 O OD1 . ASP A 1 286 ? -18.696 11.241  7.023   1.00 92.70 286 A 1 
ATOM 2314 O OD2 . ASP A 1 286 ? -19.075 9.270   6.111   1.00 92.30 286 A 1 
ATOM 2315 N N   . PHE A 1 287 ? -13.550 9.887   7.305   1.00 97.75 287 A 1 
ATOM 2316 C CA  . PHE A 1 287 ? -12.301 9.173   7.594   1.00 97.80 287 A 1 
ATOM 2317 C C   . PHE A 1 287 ? -11.295 10.023  8.378   1.00 97.60 287 A 1 
ATOM 2318 O O   . PHE A 1 287 ? -10.445 9.474   9.075   1.00 96.67 287 A 1 
ATOM 2319 C CB  . PHE A 1 287 ? -11.682 8.685   6.278   1.00 97.90 287 A 1 
ATOM 2320 C CG  . PHE A 1 287 ? -12.485 7.594   5.601   1.00 98.07 287 A 1 
ATOM 2321 C CD1 . PHE A 1 287 ? -12.231 6.243   5.911   1.00 97.50 287 A 1 
ATOM 2322 C CD2 . PHE A 1 287 ? -13.492 7.916   4.674   1.00 97.55 287 A 1 
ATOM 2323 C CE1 . PHE A 1 287 ? -12.972 5.224   5.296   1.00 97.14 287 A 1 
ATOM 2324 C CE2 . PHE A 1 287 ? -14.239 6.894   4.062   1.00 97.21 287 A 1 
ATOM 2325 C CZ  . PHE A 1 287 ? -13.977 5.548   4.371   1.00 97.45 287 A 1 
ATOM 2326 N N   . TRP A 1 288 ? -11.383 11.347  8.281   1.00 97.75 288 A 1 
ATOM 2327 C CA  . TRP A 1 288 ? -10.389 12.277  8.824   1.00 97.66 288 A 1 
ATOM 2328 C C   . TRP A 1 288 ? -10.823 13.008  10.090  1.00 97.14 288 A 1 
ATOM 2329 O O   . TRP A 1 288 ? -9.967  13.537  10.797  1.00 95.66 288 A 1 
ATOM 2330 C CB  . TRP A 1 288 ? -10.035 13.278  7.733   1.00 97.57 288 A 1 
ATOM 2331 C CG  . TRP A 1 288 ? -9.067  12.750  6.735   1.00 97.70 288 A 1 
ATOM 2332 C CD1 . TRP A 1 288 ? -9.365  12.149  5.568   1.00 96.61 288 A 1 
ATOM 2333 C CD2 . TRP A 1 288 ? -7.614  12.752  6.833   1.00 97.79 288 A 1 
ATOM 2334 N NE1 . TRP A 1 288 ? -8.200  11.783  4.926   1.00 96.70 288 A 1 
ATOM 2335 C CE2 . TRP A 1 288 ? -7.088  12.136  5.662   1.00 97.37 288 A 1 
ATOM 2336 C CE3 . TRP A 1 288 ? -6.693  13.215  7.793   1.00 97.10 288 A 1 
ATOM 2337 C CZ2 . TRP A 1 288 ? -5.710  11.992  5.449   1.00 97.01 288 A 1 
ATOM 2338 C CZ3 . TRP A 1 288 ? -5.310  13.077  7.592   1.00 96.59 288 A 1 
ATOM 2339 C CH2 . TRP A 1 288 ? -4.816  12.466  6.423   1.00 96.44 288 A 1 
ATOM 2340 N N   . GLN A 1 289 ? -12.121 13.074  10.382  1.00 96.88 289 A 1 
ATOM 2341 C CA  . GLN A 1 289 ? -12.673 13.842  11.501  1.00 96.19 289 A 1 
ATOM 2342 C C   . GLN A 1 289 ? -13.456 12.978  12.495  1.00 95.36 289 A 1 
ATOM 2343 O O   . GLN A 1 289 ? -13.681 13.420  13.620  1.00 93.95 289 A 1 
ATOM 2344 C CB  . GLN A 1 289 ? -13.548 14.978  10.960  1.00 95.77 289 A 1 
ATOM 2345 C CG  . GLN A 1 289 ? -12.754 15.994  10.124  1.00 94.84 289 A 1 
ATOM 2346 C CD  . GLN A 1 289 ? -13.618 17.141  9.607   1.00 94.32 289 A 1 
ATOM 2347 O OE1 . GLN A 1 289 ? -14.825 17.045  9.437   1.00 90.18 289 A 1 
ATOM 2348 N NE2 . GLN A 1 289 ? -13.021 18.276  9.318   1.00 88.79 289 A 1 
ATOM 2349 N N   . ASP A 1 290 ? -13.852 11.757  12.131  1.00 95.91 290 A 1 
ATOM 2350 C CA  . ASP A 1 290 ? -14.444 10.810  13.082  1.00 95.82 290 A 1 
ATOM 2351 C C   . ASP A 1 290 ? -13.338 10.154  13.932  1.00 95.94 290 A 1 
ATOM 2352 O O   . ASP A 1 290 ? -12.551 9.370   13.391  1.00 95.47 290 A 1 
ATOM 2353 C CB  . ASP A 1 290 ? -15.305 9.771   12.341  1.00 95.56 290 A 1 
ATOM 2354 C CG  . ASP A 1 290 ? -16.031 8.778   13.268  1.00 94.99 290 A 1 
ATOM 2355 O OD1 . ASP A 1 290 ? -15.729 8.718   14.486  1.00 93.07 290 A 1 
ATOM 2356 O OD2 . ASP A 1 290 ? -16.915 8.053   12.758  1.00 91.90 290 A 1 
ATOM 2357 N N   . PRO A 1 291 ? -13.260 10.414  15.256  1.00 95.19 291 A 1 
ATOM 2358 C CA  . PRO A 1 291 ? -12.207 9.868   16.117  1.00 94.46 291 A 1 
ATOM 2359 C C   . PRO A 1 291 ? -12.261 8.342   16.273  1.00 95.01 291 A 1 
ATOM 2360 O O   . PRO A 1 291 ? -11.302 7.748   16.761  1.00 93.91 291 A 1 
ATOM 2361 C CB  . PRO A 1 291 ? -12.394 10.575  17.465  1.00 93.21 291 A 1 
ATOM 2362 C CG  . PRO A 1 291 ? -13.893 10.872  17.503  1.00 91.45 291 A 1 
ATOM 2363 C CD  . PRO A 1 291 ? -14.196 11.203  16.045  1.00 94.22 291 A 1 
ATOM 2364 N N   . ASN A 1 292 ? -13.351 7.692   15.862  1.00 95.67 292 A 1 
ATOM 2365 C CA  . ASN A 1 292 ? -13.493 6.235   15.918  1.00 95.74 292 A 1 
ATOM 2366 C C   . ASN A 1 292 ? -12.925 5.529   14.679  1.00 96.32 292 A 1 
ATOM 2367 O O   . ASN A 1 292 ? -12.901 4.297   14.650  1.00 95.42 292 A 1 
ATOM 2368 C CB  . ASN A 1 292 ? -14.970 5.869   16.111  1.00 95.17 292 A 1 
ATOM 2369 C CG  . ASN A 1 292 ? -15.579 6.551   17.313  1.00 92.81 292 A 1 
ATOM 2370 O OD1 . ASN A 1 292 ? -15.285 6.251   18.456  1.00 85.99 292 A 1 
ATOM 2371 N ND2 . ASN A 1 292 ? -16.446 7.509   17.083  1.00 84.95 292 A 1 
ATOM 2372 N N   . VAL A 1 293 ? -12.493 6.269   13.657  1.00 96.83 293 A 1 
ATOM 2373 C CA  . VAL A 1 293 ? -11.913 5.688   12.441  1.00 97.49 293 A 1 
ATOM 2374 C C   . VAL A 1 293 ? -10.406 5.503   12.622  1.00 97.56 293 A 1 
ATOM 2375 O O   . VAL A 1 293 ? -9.671  6.493   12.646  1.00 97.24 293 A 1 
ATOM 2376 C CB  . VAL A 1 293 ? -12.240 6.524   11.201  1.00 97.52 293 A 1 
ATOM 2377 C CG1 . VAL A 1 293 ? -11.602 5.925   9.943   1.00 96.65 293 A 1 
ATOM 2378 C CG2 . VAL A 1 293 ? -13.756 6.559   10.985  1.00 96.52 293 A 1 
ATOM 2379 N N   . PRO A 1 294 ? -9.915  4.253   12.734  1.00 97.62 294 A 1 
ATOM 2380 C CA  . PRO A 1 294 ? -8.486  4.011   12.834  1.00 97.79 294 A 1 
ATOM 2381 C C   . PRO A 1 294 ? -7.798  4.238   11.484  1.00 98.12 294 A 1 
ATOM 2382 O O   . PRO A 1 294 ? -8.327  3.891   10.423  1.00 98.05 294 A 1 
ATOM 2383 C CB  . PRO A 1 294 ? -8.359  2.569   13.322  1.00 97.38 294 A 1 
ATOM 2384 C CG  . PRO A 1 294 ? -9.589  1.895   12.714  1.00 96.44 294 A 1 
ATOM 2385 C CD  . PRO A 1 294 ? -10.648 2.992   12.775  1.00 97.49 294 A 1 
ATOM 2386 N N   . SER A 1 295 ? -6.571  4.769   11.543  1.00 97.67 295 A 1 
ATOM 2387 C CA  . SER A 1 295 ? -5.707  5.009   10.387  1.00 97.79 295 A 1 
ATOM 2388 C C   . SER A 1 295 ? -4.393  4.238   10.496  1.00 97.60 295 A 1 
ATOM 2389 O O   . SER A 1 295 ? -3.669  4.351   11.487  1.00 97.01 295 A 1 
ATOM 2390 C CB  . SER A 1 295 ? -5.485  6.509   10.188  1.00 97.60 295 A 1 
ATOM 2391 O OG  . SER A 1 295 ? -4.948  7.115   11.346  1.00 96.01 295 A 1 
ATOM 2392 N N   . TYR A 1 296 ? -4.072  3.449   9.462   1.00 97.90 296 A 1 
ATOM 2393 C CA  . TYR A 1 296 ? -2.891  2.586   9.400   1.00 97.92 296 A 1 
ATOM 2394 C C   . TYR A 1 296 ? -1.993  3.022   8.244   1.00 97.99 296 A 1 
ATOM 2395 O O   . TYR A 1 296 ? -2.301  2.762   7.080   1.00 97.75 296 A 1 
ATOM 2396 C CB  . TYR A 1 296 ? -3.318  1.124   9.250   1.00 97.80 296 A 1 
ATOM 2397 C CG  . TYR A 1 296 ? -4.192  0.608   10.372  1.00 97.64 296 A 1 
ATOM 2398 C CD1 . TYR A 1 296 ? -3.608  0.098   11.545  1.00 96.96 296 A 1 
ATOM 2399 C CD2 . TYR A 1 296 ? -5.595  0.647   10.246  1.00 96.99 296 A 1 
ATOM 2400 C CE1 . TYR A 1 296 ? -4.423  -0.383  12.584  1.00 96.37 296 A 1 
ATOM 2401 C CE2 . TYR A 1 296 ? -6.410  0.170   11.286  1.00 96.39 296 A 1 
ATOM 2402 C CZ  . TYR A 1 296 ? -5.825  -0.350  12.458  1.00 96.39 296 A 1 
ATOM 2403 O OH  . TYR A 1 296 ? -6.614  -0.820  13.463  1.00 95.24 296 A 1 
ATOM 2404 N N   . TYR A 1 297 ? -0.881  3.668   8.562   1.00 97.43 297 A 1 
ATOM 2405 C CA  . TYR A 1 297 ? 0.038   4.238   7.580   1.00 97.50 297 A 1 
ATOM 2406 C C   . TYR A 1 297 ? 1.112   3.208   7.211   1.00 97.21 297 A 1 
ATOM 2407 O O   . TYR A 1 297 ? 2.005   2.923   8.006   1.00 96.37 297 A 1 
ATOM 2408 C CB  . TYR A 1 297 ? 0.650   5.530   8.130   1.00 97.61 297 A 1 
ATOM 2409 C CG  . TYR A 1 297 ? -0.283  6.727   8.183   1.00 97.79 297 A 1 
ATOM 2410 C CD1 . TYR A 1 297 ? -0.046  7.838   7.348   1.00 97.36 297 A 1 
ATOM 2411 C CD2 . TYR A 1 297 ? -1.375  6.752   9.069   1.00 97.30 297 A 1 
ATOM 2412 C CE1 . TYR A 1 297 ? -0.899  8.957   7.394   1.00 97.13 297 A 1 
ATOM 2413 C CE2 . TYR A 1 297 ? -2.238  7.865   9.109   1.00 97.21 297 A 1 
ATOM 2414 C CZ  . TYR A 1 297 ? -2.001  8.972   8.269   1.00 97.57 297 A 1 
ATOM 2415 O OH  . TYR A 1 297 ? -2.838  10.042  8.300   1.00 97.10 297 A 1 
ATOM 2416 N N   . PHE A 1 298 ? 1.037   2.648   6.001   1.00 96.84 298 A 1 
ATOM 2417 C CA  . PHE A 1 298 ? 1.991   1.647   5.510   1.00 96.88 298 A 1 
ATOM 2418 C C   . PHE A 1 298 ? 3.174   2.300   4.794   1.00 96.77 298 A 1 
ATOM 2419 O O   . PHE A 1 298 ? 2.987   3.081   3.859   1.00 95.99 298 A 1 
ATOM 2420 C CB  . PHE A 1 298 ? 1.291   0.634   4.600   1.00 96.86 298 A 1 
ATOM 2421 C CG  . PHE A 1 298 ? 0.424   -0.364  5.333   1.00 97.14 298 A 1 
ATOM 2422 C CD1 . PHE A 1 298 ? 0.923   -1.646  5.632   1.00 96.69 298 A 1 
ATOM 2423 C CD2 . PHE A 1 298 ? -0.882  -0.017  5.724   1.00 96.61 298 A 1 
ATOM 2424 C CE1 . PHE A 1 298 ? 0.120   -2.577  6.310   1.00 96.54 298 A 1 
ATOM 2425 C CE2 . PHE A 1 298 ? -1.683  -0.945  6.413   1.00 96.48 298 A 1 
ATOM 2426 C CZ  . PHE A 1 298 ? -1.183  -2.227  6.702   1.00 96.94 298 A 1 
ATOM 2427 N N   . MET A 1 299 ? 4.406   1.945   5.208   1.00 95.80 299 A 1 
ATOM 2428 C CA  . MET A 1 299 ? 5.623   2.560   4.672   1.00 95.30 299 A 1 
ATOM 2429 C C   . MET A 1 299 ? 6.885   1.724   4.908   1.00 94.67 299 A 1 
ATOM 2430 O O   . MET A 1 299 ? 6.916   0.827   5.747   1.00 92.20 299 A 1 
ATOM 2431 C CB  . MET A 1 299 ? 5.791   3.948   5.293   1.00 94.41 299 A 1 
ATOM 2432 C CG  . MET A 1 299 ? 5.997   3.926   6.814   1.00 92.68 299 A 1 
ATOM 2433 S SD  . MET A 1 299 ? 5.847   5.552   7.587   1.00 92.86 299 A 1 
ATOM 2434 C CE  . MET A 1 299 ? 4.069   5.812   7.372   1.00 87.49 299 A 1 
ATOM 2435 N N   . GLY A 1 300 ? 7.963   2.061   4.185   1.00 92.94 300 A 1 
ATOM 2436 C CA  . GLY A 1 300 ? 9.311   1.609   4.538   1.00 91.42 300 A 1 
ATOM 2437 C C   . GLY A 1 300 ? 9.853   2.360   5.761   1.00 90.81 300 A 1 
ATOM 2438 O O   . GLY A 1 300 ? 9.463   3.499   6.031   1.00 89.40 300 A 1 
ATOM 2439 N N   . LYS A 1 301 ? 10.802  1.737   6.468   1.00 89.74 301 A 1 
ATOM 2440 C CA  . LYS A 1 301 ? 11.423  2.261   7.702   1.00 88.44 301 A 1 
ATOM 2441 C C   . LYS A 1 301 ? 11.973  3.685   7.587   1.00 88.35 301 A 1 
ATOM 2442 O O   . LYS A 1 301 ? 11.837  4.466   8.527   1.00 85.52 301 A 1 
ATOM 2443 C CB  . LYS A 1 301 ? 12.536  1.282   8.092   1.00 85.02 301 A 1 
ATOM 2444 C CG  . LYS A 1 301 ? 13.246  1.634   9.401   1.00 79.75 301 A 1 
ATOM 2445 C CD  . LYS A 1 301 ? 14.346  0.602   9.599   1.00 76.42 301 A 1 
ATOM 2446 C CE  . LYS A 1 301 ? 15.042  0.666   10.950  1.00 69.78 301 A 1 
ATOM 2447 N NZ  . LYS A 1 301 ? 15.836  -0.574  11.105  1.00 64.58 301 A 1 
ATOM 2448 N N   . ASP A 1 302 ? 12.548  4.049   6.443   1.00 87.61 302 A 1 
ATOM 2449 C CA  . ASP A 1 302 ? 13.138  5.385   6.234   1.00 86.15 302 A 1 
ATOM 2450 C C   . ASP A 1 302 ? 12.099  6.521   6.333   1.00 87.03 302 A 1 
ATOM 2451 O O   . ASP A 1 302 ? 12.453  7.664   6.613   1.00 84.03 302 A 1 
ATOM 2452 C CB  . ASP A 1 302 ? 13.863  5.420   4.872   1.00 82.95 302 A 1 
ATOM 2453 C CG  . ASP A 1 302 ? 15.076  4.478   4.783   1.00 76.40 302 A 1 
ATOM 2454 O OD1 . ASP A 1 302 ? 15.732  4.201   5.815   1.00 71.33 302 A 1 
ATOM 2455 O OD2 . ASP A 1 302 ? 15.371  3.989   3.672   1.00 69.47 302 A 1 
ATOM 2456 N N   . ASN A 1 303 ? 10.813  6.207   6.171   1.00 90.06 303 A 1 
ATOM 2457 C CA  . ASN A 1 303 ? 9.726   7.183   6.223   1.00 91.49 303 A 1 
ATOM 2458 C C   . ASN A 1 303 ? 9.149   7.390   7.632   1.00 92.21 303 A 1 
ATOM 2459 O O   . ASN A 1 303 ? 8.326   8.286   7.810   1.00 90.25 303 A 1 
ATOM 2460 C CB  . ASN A 1 303 ? 8.654   6.777   5.202   1.00 91.03 303 A 1 
ATOM 2461 C CG  . ASN A 1 303 ? 9.109   6.979   3.768   1.00 88.86 303 A 1 
ATOM 2462 O OD1 . ASN A 1 303 ? 9.860   7.876   3.449   1.00 80.73 303 A 1 
ATOM 2463 N ND2 . ASN A 1 303 ? 8.657   6.160   2.851   1.00 79.64 303 A 1 
ATOM 2464 N N   . ILE A 1 304 ? 9.561   6.610   8.642   1.00 90.15 304 A 1 
ATOM 2465 C CA  . ILE A 1 304 ? 9.008   6.699   10.008  1.00 90.23 304 A 1 
ATOM 2466 C C   . ILE A 1 304 ? 9.085   8.136   10.536  1.00 90.36 304 A 1 
ATOM 2467 O O   . ILE A 1 304 ? 8.075   8.668   10.989  1.00 90.09 304 A 1 
ATOM 2468 C CB  . ILE A 1 304 ? 9.710   5.705   10.965  1.00 90.10 304 A 1 
ATOM 2469 C CG1 . ILE A 1 304 ? 9.359   4.254   10.577  1.00 88.59 304 A 1 
ATOM 2470 C CG2 . ILE A 1 304 ? 9.308   5.957   12.434  1.00 87.62 304 A 1 
ATOM 2471 C CD1 . ILE A 1 304 ? 10.207  3.199   11.300  1.00 84.46 304 A 1 
ATOM 2472 N N   . THR A 1 305 ? 10.239  8.795   10.411  1.00 88.43 305 A 1 
ATOM 2473 C CA  . THR A 1 305 ? 10.454  10.162  10.914  1.00 87.68 305 A 1 
ATOM 2474 C C   . THR A 1 305 ? 9.411   11.157  10.392  1.00 89.02 305 A 1 
ATOM 2475 O O   . THR A 1 305 ? 8.903   11.976  11.156  1.00 87.99 305 A 1 
ATOM 2476 C CB  . THR A 1 305 ? 11.856  10.652  10.523  1.00 85.18 305 A 1 
ATOM 2477 O OG1 . THR A 1 305 ? 12.820  9.742   10.994  1.00 79.11 305 A 1 
ATOM 2478 C CG2 . THR A 1 305 ? 12.202  12.025  11.091  1.00 75.90 305 A 1 
ATOM 2479 N N   . PHE A 1 306 ? 9.045   11.056  9.115   1.00 91.88 306 A 1 
ATOM 2480 C CA  . PHE A 1 306 ? 8.065   11.970  8.523   1.00 92.27 306 A 1 
ATOM 2481 C C   . PHE A 1 306 ? 6.660   11.757  9.086   1.00 93.74 306 A 1 
ATOM 2482 O O   . PHE A 1 306 ? 5.898   12.710  9.225   1.00 92.26 306 A 1 
ATOM 2483 C CB  . PHE A 1 306 ? 8.086   11.820  6.998   1.00 90.34 306 A 1 
ATOM 2484 C CG  . PHE A 1 306 ? 9.444   12.148  6.416   1.00 87.28 306 A 1 
ATOM 2485 C CD1 . PHE A 1 306 ? 9.878   13.488  6.381   1.00 80.95 306 A 1 
ATOM 2486 C CD2 . PHE A 1 306 ? 10.308  11.118  6.007   1.00 81.75 306 A 1 
ATOM 2487 C CE1 . PHE A 1 306 ? 11.183  13.790  5.962   1.00 78.09 306 A 1 
ATOM 2488 C CE2 . PHE A 1 306 ? 11.615  11.426  5.588   1.00 77.39 306 A 1 
ATOM 2489 C CZ  . PHE A 1 306 ? 12.057  12.759  5.576   1.00 76.94 306 A 1 
ATOM 2490 N N   . HIS A 1 307 ? 6.334   10.525  9.480   1.00 93.97 307 A 1 
ATOM 2491 C CA  . HIS A 1 307 ? 4.993   10.145  9.928   1.00 94.90 307 A 1 
ATOM 2492 C C   . HIS A 1 307 ? 4.832   10.115  11.446  1.00 95.45 307 A 1 
ATOM 2493 O O   . HIS A 1 307 ? 3.709   10.045  11.944  1.00 94.62 307 A 1 
ATOM 2494 C CB  . HIS A 1 307 ? 4.630   8.808   9.293   1.00 95.04 307 A 1 
ATOM 2495 C CG  . HIS A 1 307 ? 4.597   8.897   7.795   1.00 94.92 307 A 1 
ATOM 2496 N ND1 . HIS A 1 307 ? 5.682   8.793   6.954   1.00 88.32 307 A 1 
ATOM 2497 C CD2 . HIS A 1 307 ? 3.509   9.181   7.024   1.00 89.78 307 A 1 
ATOM 2498 C CE1 . HIS A 1 307 ? 5.261   9.004   5.701   1.00 89.96 307 A 1 
ATOM 2499 N NE2 . HIS A 1 307 ? 3.945   9.241   5.700   1.00 91.02 307 A 1 
ATOM 2500 N N   . THR A 1 308 ? 5.933   10.190  12.196  1.00 93.93 308 A 1 
ATOM 2501 C CA  . THR A 1 308 ? 5.910   10.291  13.663  1.00 93.71 308 A 1 
ATOM 2502 C C   . THR A 1 308 ? 6.308   11.672  14.169  1.00 94.10 308 A 1 
ATOM 2503 O O   . THR A 1 308 ? 6.147   11.946  15.356  1.00 93.60 308 A 1 
ATOM 2504 C CB  . THR A 1 308 ? 6.774   9.212   14.324  1.00 93.34 308 A 1 
ATOM 2505 O OG1 . THR A 1 308 ? 8.140   9.372   14.030  1.00 90.95 308 A 1 
ATOM 2506 C CG2 . THR A 1 308 ? 6.357   7.810   13.882  1.00 90.11 308 A 1 
ATOM 2507 N N   . GLN A 1 309 ? 6.806   12.536  13.293  1.00 94.25 309 A 1 
ATOM 2508 C CA  . GLN A 1 309 ? 7.240   13.887  13.636  1.00 94.18 309 A 1 
ATOM 2509 C C   . GLN A 1 309 ? 6.591   14.941  12.728  1.00 95.28 309 A 1 
ATOM 2510 O O   . GLN A 1 309 ? 5.814   15.748  13.224  1.00 94.76 309 A 1 
ATOM 2511 C CB  . GLN A 1 309 ? 8.777   13.936  13.599  1.00 91.75 309 A 1 
ATOM 2512 C CG  . GLN A 1 309 ? 9.355   15.288  14.036  1.00 76.91 309 A 1 
ATOM 2513 C CD  . GLN A 1 309 ? 10.848  15.398  13.715  1.00 75.77 309 A 1 
ATOM 2514 O OE1 . GLN A 1 309 ? 11.577  14.444  13.519  1.00 68.91 309 A 1 
ATOM 2515 N NE2 . GLN A 1 309 ? 11.376  16.591  13.598  1.00 64.36 309 A 1 
ATOM 2516 N N   . ILE A 1 310 ? 6.886   14.941  11.426  1.00 95.32 310 A 1 
ATOM 2517 C CA  . ILE A 1 310 ? 6.485   16.029  10.519  1.00 95.26 310 A 1 
ATOM 2518 C C   . ILE A 1 310 ? 4.969   16.052  10.330  1.00 96.21 310 A 1 
ATOM 2519 O O   . ILE A 1 310 ? 4.326   17.032  10.697  1.00 96.20 310 A 1 
ATOM 2520 C CB  . ILE A 1 310 ? 7.224   15.947  9.164   1.00 94.20 310 A 1 
ATOM 2521 C CG1 . ILE A 1 310 ? 8.765   15.901  9.318   1.00 91.33 310 A 1 
ATOM 2522 C CG2 . ILE A 1 310 ? 6.812   17.107  8.242   1.00 91.52 310 A 1 
ATOM 2523 C CD1 . ILE A 1 310 ? 9.401   17.118  10.000  1.00 83.64 310 A 1 
ATOM 2524 N N   . TRP A 1 311 ? 4.391   14.969  9.835   1.00 96.84 311 A 1 
ATOM 2525 C CA  . TRP A 1 311 ? 2.958   14.907  9.546   1.00 97.42 311 A 1 
ATOM 2526 C C   . TRP A 1 311 ? 2.065   15.104  10.784  1.00 97.73 311 A 1 
ATOM 2527 O O   . TRP A 1 311 ? 1.133   15.908  10.725  1.00 97.66 311 A 1 
ATOM 2528 C CB  . TRP A 1 311 ? 2.646   13.598  8.804   1.00 97.44 311 A 1 
ATOM 2529 C CG  . TRP A 1 311 ? 1.201   13.410  8.460   1.00 97.25 311 A 1 
ATOM 2530 C CD1 . TRP A 1 311 ? 0.469   12.303  8.682   1.00 96.27 311 A 1 
ATOM 2531 C CD2 . TRP A 1 311 ? 0.304   14.366  7.806   1.00 97.19 311 A 1 
ATOM 2532 N NE1 . TRP A 1 311 ? -0.805  12.486  8.199   1.00 95.78 311 A 1 
ATOM 2533 C CE2 . TRP A 1 311 ? -0.965  13.746  7.653   1.00 96.58 311 A 1 
ATOM 2534 C CE3 . TRP A 1 311 ? 0.435   15.690  7.331   1.00 96.01 311 A 1 
ATOM 2535 C CZ2 . TRP A 1 311 ? -2.048  14.402  7.048   1.00 95.74 311 A 1 
ATOM 2536 C CZ3 . TRP A 1 311 ? -0.646  16.362  6.729   1.00 95.15 311 A 1 
ATOM 2537 C CH2 . TRP A 1 311 ? -1.882  15.719  6.585   1.00 94.71 311 A 1 
ATOM 2538 N N   . PRO A 1 312 ? 2.341   14.469  11.941  1.00 97.53 312 A 1 
ATOM 2539 C CA  . PRO A 1 312 ? 1.608   14.780  13.170  1.00 97.58 312 A 1 
ATOM 2540 C C   . PRO A 1 312 ? 1.764   16.238  13.616  1.00 97.65 312 A 1 
ATOM 2541 O O   . PRO A 1 312 ? 0.799   16.824  14.099  1.00 97.36 312 A 1 
ATOM 2542 C CB  . PRO A 1 312 ? 2.137   13.806  14.224  1.00 97.13 312 A 1 
ATOM 2543 C CG  . PRO A 1 312 ? 2.655   12.642  13.388  1.00 95.43 312 A 1 
ATOM 2544 C CD  . PRO A 1 312 ? 3.218   13.335  12.162  1.00 97.07 312 A 1 
ATOM 2545 N N   . ALA A 1 313 ? 2.949   16.841  13.437  1.00 97.36 313 A 1 
ATOM 2546 C CA  . ALA A 1 313 ? 3.158   18.256  13.728  1.00 97.36 313 A 1 
ATOM 2547 C C   . ALA A 1 313 ? 2.321   19.160  12.810  1.00 97.45 313 A 1 
ATOM 2548 O O   . ALA A 1 313 ? 1.698   20.098  13.308  1.00 97.25 313 A 1 
ATOM 2549 C CB  . ALA A 1 313 ? 4.651   18.586  13.632  1.00 97.13 313 A 1 
ATOM 2550 N N   . ASP A 1 314 ? 2.234   18.846  11.513  1.00 97.42 314 A 1 
ATOM 2551 C CA  . ASP A 1 314 ? 1.359   19.563  10.577  1.00 97.46 314 A 1 
ATOM 2552 C C   . ASP A 1 314 ? -0.101  19.513  11.047  1.00 97.54 314 A 1 
ATOM 2553 O O   . ASP A 1 314 ? -0.763  20.545  11.140  1.00 97.22 314 A 1 
ATOM 2554 C CB  . ASP A 1 314 ? 1.452   18.974  9.155   1.00 97.22 314 A 1 
ATOM 2555 C CG  . ASP A 1 314 ? 2.805   19.161  8.467   1.00 95.98 314 A 1 
ATOM 2556 O OD1 . ASP A 1 314 ? 3.493   20.157  8.780   1.00 93.04 314 A 1 
ATOM 2557 O OD2 . ASP A 1 314 ? 3.139   18.312  7.611   1.00 92.74 314 A 1 
ATOM 2558 N N   . LEU A 1 315 ? -0.589  18.333  11.425  1.00 97.56 315 A 1 
ATOM 2559 C CA  . LEU A 1 315 ? -1.971  18.136  11.872  1.00 97.40 315 A 1 
ATOM 2560 C C   . LEU A 1 315 ? -2.273  18.857  13.196  1.00 97.05 315 A 1 
ATOM 2561 O O   . LEU A 1 315 ? -3.316  19.504  13.327  1.00 96.63 315 A 1 
ATOM 2562 C CB  . LEU A 1 315 ? -2.244  16.629  12.005  1.00 97.52 315 A 1 
ATOM 2563 C CG  . LEU A 1 315 ? -2.222  15.847  10.680  1.00 97.17 315 A 1 
ATOM 2564 C CD1 . LEU A 1 315 ? -2.289  14.346  10.978  1.00 96.45 315 A 1 
ATOM 2565 C CD2 . LEU A 1 315 ? -3.401  16.217  9.783   1.00 96.19 315 A 1 
ATOM 2566 N N   . ILE A 1 316 ? -1.368  18.762  14.178  1.00 96.99 316 A 1 
ATOM 2567 C CA  . ILE A 1 316 ? -1.515  19.426  15.483  1.00 96.62 316 A 1 
ATOM 2568 C C   . ILE A 1 316 ? -1.423  20.945  15.316  1.00 96.40 316 A 1 
ATOM 2569 O O   . ILE A 1 316 ? -2.275  21.678  15.828  1.00 95.86 316 A 1 
ATOM 2570 C CB  . ILE A 1 316 ? -0.464  18.899  16.490  1.00 96.50 316 A 1 
ATOM 2571 C CG1 . ILE A 1 316 ? -0.715  17.410  16.829  1.00 95.77 316 A 1 
ATOM 2572 C CG2 . ILE A 1 316 ? -0.487  19.720  17.798  1.00 95.67 316 A 1 
ATOM 2573 C CD1 . ILE A 1 316 ? 0.477   16.727  17.521  1.00 94.23 316 A 1 
ATOM 2574 N N   . GLY A 1 317 ? -0.419  21.413  14.580  1.00 96.69 317 A 1 
ATOM 2575 C CA  . GLY A 1 317 ? -0.189  22.834  14.343  1.00 96.58 317 A 1 
ATOM 2576 C C   . GLY A 1 317 ? -1.308  23.479  13.526  1.00 96.61 317 A 1 
ATOM 2577 O O   . GLY A 1 317 ? -1.738  24.590  13.843  1.00 96.22 317 A 1 
ATOM 2578 N N   . TYR A 1 318 ? -1.852  22.770  12.529  1.00 96.81 318 A 1 
ATOM 2579 C CA  . TYR A 1 318 ? -3.001  23.222  11.743  1.00 96.66 318 A 1 
ATOM 2580 C C   . TYR A 1 318 ? -4.272  23.353  12.594  1.00 96.12 318 A 1 
ATOM 2581 O O   . TYR A 1 318 ? -5.021  24.314  12.436  1.00 95.22 318 A 1 
ATOM 2582 C CB  . TYR A 1 318 ? -3.228  22.255  10.575  1.00 96.85 318 A 1 
ATOM 2583 C CG  . TYR A 1 318 ? -4.345  22.687  9.648   1.00 97.16 318 A 1 
ATOM 2584 C CD1 . TYR A 1 318 ? -5.629  22.118  9.755   1.00 96.40 318 A 1 
ATOM 2585 C CD2 . TYR A 1 318 ? -4.100  23.684  8.688   1.00 96.62 318 A 1 
ATOM 2586 C CE1 . TYR A 1 318 ? -6.663  22.547  8.903   1.00 96.38 318 A 1 
ATOM 2587 C CE2 . TYR A 1 318 ? -5.131  24.114  7.836   1.00 96.51 318 A 1 
ATOM 2588 C CZ  . TYR A 1 318 ? -6.415  23.547  7.943   1.00 96.99 318 A 1 
ATOM 2589 O OH  . TYR A 1 318 ? -7.412  23.967  7.125   1.00 96.54 318 A 1 
ATOM 2590 N N   . ALA A 1 319 ? -4.499  22.427  13.530  1.00 95.45 319 A 1 
ATOM 2591 C CA  . ALA A 1 319 ? -5.622  22.515  14.467  1.00 94.01 319 A 1 
ATOM 2592 C C   . ALA A 1 319 ? -5.492  23.695  15.450  1.00 92.86 319 A 1 
ATOM 2593 O O   . ALA A 1 319 ? -6.491  24.141  16.017  1.00 89.73 319 A 1 
ATOM 2594 C CB  . ALA A 1 319 ? -5.741  21.174  15.196  1.00 93.40 319 A 1 
ATOM 2595 N N   . GLY A 1 320 ? -4.278  24.217  15.634  1.00 91.66 320 A 1 
ATOM 2596 C CA  . GLY A 1 320 ? -3.971  25.395  16.436  1.00 90.21 320 A 1 
ATOM 2597 C C   . GLY A 1 320 ? -3.750  25.114  17.923  1.00 88.98 320 A 1 
ATOM 2598 O O   . GLY A 1 320 ? -3.988  24.005  18.413  1.00 83.87 320 A 1 
ATOM 2599 N N   . PRO A 1 321 ? -3.287  26.125  18.691  1.00 85.26 321 A 1 
ATOM 2600 C CA  . PRO A 1 321 ? -2.965  25.975  20.104  1.00 80.57 321 A 1 
ATOM 2601 C C   . PRO A 1 321 ? -4.208  25.608  20.927  1.00 76.47 321 A 1 
ATOM 2602 O O   . PRO A 1 321 ? -5.293  26.157  20.726  1.00 66.98 321 A 1 
ATOM 2603 C CB  . PRO A 1 321 ? -2.361  27.321  20.528  1.00 76.37 321 A 1 
ATOM 2604 C CG  . PRO A 1 321 ? -2.961  28.322  19.539  1.00 74.29 321 A 1 
ATOM 2605 C CD  . PRO A 1 321 ? -3.095  27.506  18.258  1.00 80.12 321 A 1 
ATOM 2606 N N   . ASN A 1 322 ? -4.041  24.702  21.888  1.00 73.66 322 A 1 
ATOM 2607 C CA  . ASN A 1 322 ? -5.115  24.205  22.761  1.00 71.19 322 A 1 
ATOM 2608 C C   . ASN A 1 322 ? -6.284  23.526  22.021  1.00 70.99 322 A 1 
ATOM 2609 O O   . ASN A 1 322 ? -7.384  23.406  22.570  1.00 63.62 322 A 1 
ATOM 2610 C CB  . ASN A 1 322 ? -5.595  25.311  23.721  1.00 63.90 322 A 1 
ATOM 2611 C CG  . ASN A 1 322 ? -4.465  25.991  24.459  1.00 58.16 322 A 1 
ATOM 2612 O OD1 . ASN A 1 322 ? -3.709  25.382  25.188  1.00 52.69 322 A 1 
ATOM 2613 N ND2 . ASN A 1 322 ? -4.306  27.281  24.296  1.00 51.95 322 A 1 
ATOM 2614 N N   . SER A 1 323 ? -6.067  23.028  20.812  1.00 69.59 323 A 1 
ATOM 2615 C CA  . SER A 1 323 ? -7.077  22.294  20.029  1.00 68.16 323 A 1 
ATOM 2616 C C   . SER A 1 323 ? -7.512  20.956  20.651  1.00 66.61 323 A 1 
ATOM 2617 O O   . SER A 1 323 ? -8.452  20.318  20.157  1.00 60.81 323 A 1 
ATOM 2618 C CB  . SER A 1 323 ? -6.527  22.040  18.625  1.00 65.25 323 A 1 
ATOM 2619 O OG  . SER A 1 323 ? -5.346  21.264  18.710  1.00 63.60 323 A 1 
ATOM 2620 N N   . GLY A 1 324 ? -6.828  20.485  21.692  1.00 60.24 324 A 1 
ATOM 2621 C CA  . GLY A 1 324 ? -7.027  19.150  22.259  1.00 58.83 324 A 1 
ATOM 2622 C C   . GLY A 1 324 ? -6.733  18.033  21.254  1.00 58.86 324 A 1 
ATOM 2623 O O   . GLY A 1 324 ? -7.308  16.954  21.348  1.00 54.49 324 A 1 
ATOM 2624 N N   . ALA A 1 325 ? -5.877  18.281  20.259  1.00 54.69 325 A 1 
ATOM 2625 C CA  . ALA A 1 325 ? -5.552  17.321  19.197  1.00 53.58 325 A 1 
ATOM 2626 C C   . ALA A 1 325 ? -4.951  16.000  19.720  1.00 54.37 325 A 1 
ATOM 2627 O O   . ALA A 1 325 ? -4.995  14.986  19.028  1.00 51.29 325 A 1 
ATOM 2628 C CB  . ALA A 1 325 ? -4.616  18.007  18.195  1.00 50.25 325 A 1 
ATOM 2629 N N   . THR A 1 326 ? -4.444  15.996  20.954  1.00 48.27 326 A 1 
ATOM 2630 C CA  . THR A 1 326 ? -3.775  14.855  21.597  1.00 48.73 326 A 1 
ATOM 2631 C C   . THR A 1 326 ? -4.692  13.965  22.443  1.00 49.00 326 A 1 
ATOM 2632 O O   . THR A 1 326 ? -4.258  12.893  22.856  1.00 45.95 326 A 1 
ATOM 2633 C CB  . THR A 1 326 ? -2.624  15.368  22.468  1.00 45.22 326 A 1 
ATOM 2634 O OG1 . THR A 1 326 ? -3.109  16.332  23.380  1.00 42.55 326 A 1 
ATOM 2635 C CG2 . THR A 1 326 ? -1.545  16.050  21.625  1.00 42.32 326 A 1 
ATOM 2636 N N   . GLN A 1 327 ? -5.936  14.356  22.715  1.00 42.96 327 A 1 
ATOM 2637 C CA  . GLN A 1 327 ? -6.837  13.558  23.557  1.00 43.79 327 A 1 
ATOM 2638 C C   . GLN A 1 327 ? -7.887  12.803  22.731  1.00 43.66 327 A 1 
ATOM 2639 O O   . GLN A 1 327 ? -8.608  13.424  21.945  1.00 42.33 327 A 1 
ATOM 2640 C CB  . GLN A 1 327 ? -7.502  14.415  24.644  1.00 41.39 327 A 1 
ATOM 2641 C CG  . GLN A 1 327 ? -6.474  14.926  25.671  1.00 38.85 327 A 1 
ATOM 2642 C CD  . GLN A 1 327 ? -7.093  15.378  26.992  1.00 35.57 327 A 1 
ATOM 2643 O OE1 . GLN A 1 327 ? -8.291  15.373  27.210  1.00 33.91 327 A 1 
ATOM 2644 N NE2 . GLN A 1 327 ? -6.287  15.778  27.951  1.00 32.79 327 A 1 
ATOM 2645 N N   . PRO A 1 328 ? -8.041  11.482  22.926  1.00 37.82 328 A 1 
ATOM 2646 C CA  . PRO A 1 328 ? -9.250  10.786  22.514  1.00 38.17 328 A 1 
ATOM 2647 C C   . PRO A 1 328 ? -10.385 11.207  23.459  1.00 38.35 328 A 1 
ATOM 2648 O O   . PRO A 1 328 ? -10.480 10.726  24.587  1.00 37.29 328 A 1 
ATOM 2649 C CB  . PRO A 1 328 ? -8.902  9.293   22.589  1.00 34.97 328 A 1 
ATOM 2650 C CG  . PRO A 1 328 ? -7.831  9.211   23.676  1.00 34.88 328 A 1 
ATOM 2651 C CD  . PRO A 1 328 ? -7.153  10.578  23.653  1.00 37.24 328 A 1 
ATOM 2652 N N   . GLU A 1 329 ? -11.243 12.129  23.033  1.00 35.25 329 A 1 
ATOM 2653 C CA  . GLU A 1 329 ? -12.485 12.402  23.761  1.00 35.69 329 A 1 
ATOM 2654 C C   . GLU A 1 329 ? -13.431 11.202  23.640  1.00 35.01 329 A 1 
ATOM 2655 O O   . GLU A 1 329 ? -14.229 11.082  22.714  1.00 33.76 329 A 1 
ATOM 2656 C CB  . GLU A 1 329 ? -13.161 13.712  23.307  1.00 34.17 329 A 1 
ATOM 2657 C CG  . GLU A 1 329 ? -12.621 14.941  24.059  1.00 30.89 329 A 1 
ATOM 2658 C CD  . GLU A 1 329 ? -13.428 16.228  23.776  1.00 28.28 329 A 1 
ATOM 2659 O OE1 . GLU A 1 329 ? -13.343 17.155  24.614  1.00 25.12 329 A 1 
ATOM 2660 O OE2 . GLU A 1 329 ? -14.124 16.283  22.741  1.00 27.93 329 A 1 
ATOM 2661 N N   . ILE A 1 330 ? -13.378 10.309  24.629  1.00 26.58 330 A 1 
ATOM 2662 C CA  . ILE A 1 330 ? -14.532 9.477   24.975  1.00 27.97 330 A 1 
ATOM 2663 C C   . ILE A 1 330 ? -15.480 10.370  25.775  1.00 27.94 330 A 1 
ATOM 2664 O O   . ILE A 1 330 ? -15.492 10.353  27.003  1.00 26.77 330 A 1 
ATOM 2665 C CB  . ILE A 1 330 ? -14.130 8.188   25.735  1.00 25.85 330 A 1 
ATOM 2666 C CG1 . ILE A 1 330 ? -13.088 7.365   24.945  1.00 23.50 330 A 1 
ATOM 2667 C CG2 . ILE A 1 330 ? -15.390 7.336   26.010  1.00 23.86 330 A 1 
ATOM 2668 C CD1 . ILE A 1 330 ? -12.565 6.128   25.697  1.00 21.76 330 A 1 
ATOM 2669 N N   . ALA A 1 331 ? -16.263 11.184  25.085  1.00 26.28 331 A 1 
ATOM 2670 C CA  . ALA A 1 331 ? -17.390 11.873  25.693  1.00 27.18 331 A 1 
ATOM 2671 C C   . ALA A 1 331 ? -18.559 11.920  24.709  1.00 27.51 331 A 1 
ATOM 2672 O O   . ALA A 1 331 ? -18.556 12.632  23.711  1.00 26.29 331 A 1 
ATOM 2673 C CB  . ALA A 1 331 ? -16.971 13.256  26.201  1.00 24.68 331 A 1 
ATOM 2674 N N   . ALA A 1 332 ? -19.576 11.139  25.020  1.00 28.08 332 A 1 
ATOM 2675 C CA  . ALA A 1 332 ? -20.890 11.273  24.426  1.00 29.43 332 A 1 
ATOM 2676 C C   . ALA A 1 332 ? -21.398 12.704  24.639  1.00 30.34 332 A 1 
ATOM 2677 O O   . ALA A 1 332 ? -21.788 13.072  25.749  1.00 29.11 332 A 1 
ATOM 2678 C CB  . ALA A 1 332 ? -21.807 10.235  25.091  1.00 26.98 332 A 1 
ATOM 2679 N N   . SER A 1 333 ? -21.450 13.497  23.584  1.00 25.23 333 A 1 
ATOM 2680 C CA  . SER A 1 333 ? -22.306 14.679  23.556  1.00 27.37 333 A 1 
ATOM 2681 C C   . SER A 1 333 ? -23.010 14.793  22.210  1.00 27.87 333 A 1 
ATOM 2682 O O   . SER A 1 333 ? -22.432 14.962  21.144  1.00 26.60 333 A 1 
ATOM 2683 C CB  . SER A 1 333 ? -21.581 15.959  23.993  1.00 25.19 333 A 1 
ATOM 2684 O OG  . SER A 1 333 ? -20.699 16.450  23.021  1.00 22.50 333 A 1 
ATOM 2685 N N   . THR A 1 334 ? -24.317 14.645  22.293  1.00 25.14 334 A 1 
ATOM 2686 C CA  . THR A 1 334 ? -25.267 14.980  21.240  1.00 27.85 334 A 1 
ATOM 2687 C C   . THR A 1 334 ? -25.293 16.494  21.053  1.00 29.06 334 A 1 
ATOM 2688 O O   . THR A 1 334 ? -26.056 17.186  21.724  1.00 26.78 334 A 1 
ATOM 2689 C CB  . THR A 1 334 ? -26.666 14.488  21.655  1.00 24.18 334 A 1 
ATOM 2690 O OG1 . THR A 1 334 ? -26.935 14.860  22.988  1.00 21.23 334 A 1 
ATOM 2691 C CG2 . THR A 1 334 ? -26.804 12.969  21.577  1.00 20.82 334 A 1 
ATOM 2692 N N   . SER A 1 335 ? -24.488 17.023  20.134  1.00 24.88 335 A 1 
ATOM 2693 C CA  . SER A 1 335 ? -24.749 18.343  19.560  1.00 27.52 335 A 1 
ATOM 2694 C C   . SER A 1 335 ? -24.150 18.439  18.159  1.00 28.88 335 A 1 
ATOM 2695 O O   . SER A 1 335 ? -22.961 18.227  17.963  1.00 27.36 335 A 1 
ATOM 2696 C CB  . SER A 1 335 ? -24.265 19.481  20.467  1.00 24.66 335 A 1 
ATOM 2697 O OG  . SER A 1 335 ? -22.892 19.389  20.764  1.00 21.80 335 A 1 
ATOM 2698 N N   . SER A 1 336 ? -25.005 18.732  17.185  1.00 26.97 336 A 1 
ATOM 2699 C CA  . SER A 1 336 ? -24.611 19.084  15.820  1.00 28.74 336 A 1 
ATOM 2700 C C   . SER A 1 336 ? -23.567 20.208  15.829  1.00 29.78 336 A 1 
ATOM 2701 O O   . SER A 1 336 ? -23.712 21.136  16.630  1.00 28.36 336 A 1 
ATOM 2702 C CB  . SER A 1 336 ? -25.841 19.575  15.048  1.00 26.47 336 A 1 
ATOM 2703 O OG  . SER A 1 336 ? -26.880 18.615  15.097  1.00 23.49 336 A 1 
ATOM 2704 N N   . PRO A 1 337 ? -22.547 20.177  14.946  1.00 30.03 337 A 1 
ATOM 2705 C CA  . PRO A 1 337 ? -21.557 21.242  14.882  1.00 31.10 337 A 1 
ATOM 2706 C C   . PRO A 1 337 ? -22.247 22.546  14.465  1.00 31.41 337 A 1 
ATOM 2707 O O   . PRO A 1 337 ? -22.810 22.654  13.374  1.00 30.41 337 A 1 
ATOM 2708 C CB  . PRO A 1 337 ? -20.484 20.763  13.896  1.00 29.33 337 A 1 
ATOM 2709 C CG  . PRO A 1 337 ? -21.219 19.761  13.005  1.00 30.48 337 A 1 
ATOM 2710 C CD  . PRO A 1 337 ? -22.297 19.177  13.908  1.00 32.31 337 A 1 
ATOM 2711 N N   . ARG A 1 338 ? -22.230 23.542  15.363  1.00 25.00 338 A 1 
ATOM 2712 C CA  . ARG A 1 338 ? -22.567 24.919  15.008  1.00 25.84 338 A 1 
ATOM 2713 C C   . ARG A 1 338 ? -21.385 25.513  14.257  1.00 26.57 338 A 1 
ATOM 2714 O O   . ARG A 1 338 ? -20.274 25.563  14.772  1.00 25.04 338 A 1 
ATOM 2715 C CB  . ARG A 1 338 ? -22.919 25.757  16.246  1.00 23.35 338 A 1 
ATOM 2716 C CG  . ARG A 1 338 ? -24.321 25.434  16.773  1.00 20.60 338 A 1 
ATOM 2717 C CD  . ARG A 1 338 ? -24.667 26.381  17.925  1.00 18.79 338 A 1 
ATOM 2718 N NE  . ARG A 1 338 ? -26.016 26.120  18.455  1.00 17.03 338 A 1 
ATOM 2719 C CZ  . ARG A 1 338 ? -26.575 26.748  19.474  1.00 15.68 338 A 1 
ATOM 2720 N NH1 . ARG A 1 338 ? -25.958 27.700  20.120  1.00 15.60 338 A 1 
ATOM 2721 N NH2 . ARG A 1 338 ? -27.777 26.430  19.866  1.00 14.59 338 A 1 
ATOM 2722 N N   . ASN A 1 339 ? -21.657 25.937  13.041  1.00 26.60 339 A 1 
ATOM 2723 C CA  . ASN A 1 339 ? -20.743 26.685  12.196  1.00 27.84 339 A 1 
ATOM 2724 C C   . ASN A 1 339 ? -20.735 28.153  12.657  1.00 28.55 339 A 1 
ATOM 2725 O O   . ASN A 1 339 ? -21.443 28.980  12.093  1.00 26.82 339 A 1 
ATOM 2726 C CB  . ASN A 1 339 ? -21.208 26.468  10.739  1.00 25.55 339 A 1 
ATOM 2727 C CG  . ASN A 1 339 ? -20.184 26.897  9.703   1.00 23.01 339 A 1 
ATOM 2728 O OD1 . ASN A 1 339 ? -19.045 27.191  9.996   1.00 20.72 339 A 1 
ATOM 2729 N ND2 . ASN A 1 339 ? -20.551 26.900  8.444   1.00 20.92 339 A 1 
ATOM 2730 N N   . ASP A 1 340 ? -19.986 28.460  13.717  1.00 25.65 340 A 1 
ATOM 2731 C CA  . ASP A 1 340 ? -19.756 29.837  14.161  1.00 26.33 340 A 1 
ATOM 2732 C C   . ASP A 1 340 ? -18.351 30.267  13.730  1.00 26.84 340 A 1 
ATOM 2733 O O   . ASP A 1 340 ? -17.348 30.042  14.409  1.00 25.20 340 A 1 
ATOM 2734 C CB  . ASP A 1 340 ? -20.048 30.003  15.669  1.00 23.50 340 A 1 
ATOM 2735 C CG  . ASP A 1 340 ? -21.552 30.025  16.021  1.00 21.14 340 A 1 
ATOM 2736 O OD1 . ASP A 1 340 ? -22.384 30.269  15.118  1.00 18.96 340 A 1 
ATOM 2737 O OD2 . ASP A 1 340 ? -21.874 29.837  17.215  1.00 18.91 340 A 1 
ATOM 2738 N N   . GLY A 1 341 ? -18.277 30.851  12.520  1.00 26.02 341 A 1 
ATOM 2739 C CA  . GLY A 1 341 ? -17.050 31.386  11.952  1.00 25.94 341 A 1 
ATOM 2740 C C   . GLY A 1 341 ? -16.437 32.488  12.813  1.00 27.34 341 A 1 
ATOM 2741 O O   . GLY A 1 341 ? -17.004 33.576  12.927  1.00 25.59 341 A 1 
ATOM 2742 N N   . ARG A 1 342 ? -15.240 32.204  13.353  1.00 28.11 342 A 1 
ATOM 2743 C CA  . ARG A 1 342 ? -14.106 33.105  13.634  1.00 29.32 342 A 1 
ATOM 2744 C C   . ARG A 1 342 ? -12.955 32.228  14.164  1.00 30.88 342 A 1 
ATOM 2745 O O   . ARG A 1 342 ? -13.060 31.708  15.258  1.00 28.84 342 A 1 
ATOM 2746 C CB  . ARG A 1 342 ? -14.488 34.202  14.661  1.00 25.89 342 A 1 
ATOM 2747 C CG  . ARG A 1 342 ? -14.946 35.512  13.991  1.00 22.74 342 A 1 
ATOM 2748 C CD  . ARG A 1 342 ? -15.760 36.378  14.969  1.00 19.95 342 A 1 
ATOM 2749 N NE  . ARG A 1 342 ? -16.705 37.267  14.268  1.00 17.58 342 A 1 
ATOM 2750 C CZ  . ARG A 1 342 ? -17.289 38.344  14.770  1.00 15.88 342 A 1 
ATOM 2751 N NH1 . ARG A 1 342 ? -17.009 38.793  15.961  1.00 16.43 342 A 1 
ATOM 2752 N NH2 . ARG A 1 342 ? -18.188 38.991  14.079  1.00 15.40 342 A 1 
ATOM 2753 N N   . ASN A 1 343 ? -11.897 32.045  13.342  1.00 43.76 343 A 1 
ATOM 2754 C CA  . ASN A 1 343 ? -10.692 31.213  13.550  1.00 47.35 343 A 1 
ATOM 2755 C C   . ASN A 1 343 ? -10.798 29.706  13.217  1.00 51.14 343 A 1 
ATOM 2756 O O   . ASN A 1 343 ? -10.052 28.913  13.774  1.00 47.42 343 A 1 
ATOM 2757 C CB  . ASN A 1 343 ? -10.018 31.485  14.913  1.00 42.25 343 A 1 
ATOM 2758 C CG  . ASN A 1 343 ? -9.513  32.901  15.088  1.00 37.23 343 A 1 
ATOM 2759 O OD1 . ASN A 1 343 ? -9.716  33.793  14.278  1.00 33.07 343 A 1 
ATOM 2760 N ND2 . ASN A 1 343 ? -8.835  33.164  16.176  1.00 31.14 343 A 1 
ATOM 2761 N N   . GLY A 1 344 ? -11.655 29.281  12.280  1.00 69.68 344 A 1 
ATOM 2762 C CA  . GLY A 1 344 ? -11.656 27.906  11.768  1.00 75.65 344 A 1 
ATOM 2763 C C   . GLY A 1 344 ? -10.959 27.813  10.410  1.00 82.11 344 A 1 
ATOM 2764 O O   . GLY A 1 344 ? -11.480 28.346  9.431   1.00 77.23 344 A 1 
ATOM 2765 N N   . HIS A 1 345 ? -9.816  27.115  10.325  1.00 87.80 345 A 1 
ATOM 2766 C CA  . HIS A 1 345 ? -9.235  26.711  9.043   1.00 91.41 345 A 1 
ATOM 2767 C C   . HIS A 1 345 ? -10.182 25.762  8.294   1.00 92.95 345 A 1 
ATOM 2768 O O   . HIS A 1 345 ? -10.981 25.053  8.907   1.00 91.12 345 A 1 
ATOM 2769 C CB  . HIS A 1 345 ? -7.861  26.065  9.270   1.00 90.07 345 A 1 
ATOM 2770 C CG  . HIS A 1 345 ? -6.874  27.008  9.904   1.00 89.36 345 A 1 
ATOM 2771 N ND1 . HIS A 1 345 ? -6.456  28.212  9.381   1.00 79.24 345 A 1 
ATOM 2772 C CD2 . HIS A 1 345 ? -6.301  26.856  11.137  1.00 79.26 345 A 1 
ATOM 2773 C CE1 . HIS A 1 345 ? -5.658  28.787  10.294  1.00 80.57 345 A 1 
ATOM 2774 N NE2 . HIS A 1 345 ? -5.534  27.996  11.370  1.00 82.56 345 A 1 
ATOM 2775 N N   . LYS A 1 346 ? -10.069 25.721  6.968   1.00 94.33 346 A 1 
ATOM 2776 C CA  . LYS A 1 346 ? -10.991 25.028  6.044   1.00 95.29 346 A 1 
ATOM 2777 C C   . LYS A 1 346 ? -11.264 23.562  6.409   1.00 95.77 346 A 1 
ATOM 2778 O O   . LYS A 1 346 ? -12.385 23.094  6.226   1.00 94.19 346 A 1 
ATOM 2779 C CB  . LYS A 1 346 ? -10.389 25.142  4.635   1.00 94.52 346 A 1 
ATOM 2780 C CG  . LYS A 1 346 ? -11.221 24.484  3.530   1.00 92.54 346 A 1 
ATOM 2781 C CD  . LYS A 1 346 ? -10.500 24.666  2.190   1.00 90.48 346 A 1 
ATOM 2782 C CE  . LYS A 1 346 ? -11.230 23.944  1.053   1.00 85.99 346 A 1 
ATOM 2783 N NZ  . LYS A 1 346 ? -10.402 23.974  -0.187  1.00 79.25 346 A 1 
ATOM 2784 N N   . TYR A 1 347 ? -10.249 22.842  6.900   1.00 95.69 347 A 1 
ATOM 2785 C CA  . TYR A 1 347 ? -10.341 21.404  7.190   1.00 95.74 347 A 1 
ATOM 2786 C C   . TYR A 1 347 ? -10.593 21.076  8.668   1.00 95.00 347 A 1 
ATOM 2787 O O   . TYR A 1 347 ? -10.744 19.903  9.004   1.00 92.80 347 A 1 
ATOM 2788 C CB  . TYR A 1 347 ? -9.095  20.693  6.640   1.00 96.30 347 A 1 
ATOM 2789 C CG  . TYR A 1 347 ? -8.807  20.966  5.173   1.00 97.01 347 A 1 
ATOM 2790 C CD1 . TYR A 1 347 ? -9.827  20.819  4.213   1.00 95.83 347 A 1 
ATOM 2791 C CD2 . TYR A 1 347 ? -7.522  21.378  4.767   1.00 96.09 347 A 1 
ATOM 2792 C CE1 . TYR A 1 347 ? -9.576  21.109  2.862   1.00 95.63 347 A 1 
ATOM 2793 C CE2 . TYR A 1 347 ? -7.268  21.662  3.413   1.00 95.88 347 A 1 
ATOM 2794 C CZ  . TYR A 1 347 ? -8.298  21.537  2.459   1.00 96.39 347 A 1 
ATOM 2795 O OH  . TYR A 1 347 ? -8.068  21.842  1.158   1.00 95.68 347 A 1 
ATOM 2796 N N   . GLY A 1 348 ? -10.660 22.075  9.542   1.00 94.48 348 A 1 
ATOM 2797 C CA  . GLY A 1 348 ? -10.894 21.878  10.974  1.00 93.76 348 A 1 
ATOM 2798 C C   . GLY A 1 348 ? -9.841  20.991  11.647  1.00 94.48 348 A 1 
ATOM 2799 O O   . GLY A 1 348 ? -8.685  20.931  11.230  1.00 93.49 348 A 1 
ATOM 2800 N N   . LYS A 1 349 ? -10.245 20.284  12.709  1.00 93.74 349 A 1 
ATOM 2801 C CA  . LYS A 1 349 ? -9.399  19.308  13.411  1.00 94.19 349 A 1 
ATOM 2802 C C   . LYS A 1 349 ? -9.396  17.981  12.652  1.00 95.19 349 A 1 
ATOM 2803 O O   . LYS A 1 349 ? -10.459 17.419  12.390  1.00 94.28 349 A 1 
ATOM 2804 C CB  . LYS A 1 349 ? -9.891  19.158  14.859  1.00 92.13 349 A 1 
ATOM 2805 C CG  . LYS A 1 349 ? -9.036  18.182  15.679  1.00 87.53 349 A 1 
ATOM 2806 C CD  . LYS A 1 349 ? -9.529  18.119  17.133  1.00 83.80 349 A 1 
ATOM 2807 C CE  . LYS A 1 349 ? -8.755  17.057  17.911  1.00 75.66 349 A 1 
ATOM 2808 N NZ  . LYS A 1 349 ? -9.169  17.002  19.338  1.00 67.99 349 A 1 
ATOM 2809 N N   . LEU A 1 350 ? -8.204  17.466  12.353  1.00 95.60 350 A 1 
ATOM 2810 C CA  . LEU A 1 350 ? -7.982  16.201  11.657  1.00 96.05 350 A 1 
ATOM 2811 C C   . LEU A 1 350 ? -7.433  15.144  12.623  1.00 95.96 350 A 1 
ATOM 2812 O O   . LEU A 1 350 ? -6.701  15.463  13.563  1.00 95.44 350 A 1 
ATOM 2813 C CB  . LEU A 1 350 ? -7.028  16.445  10.472  1.00 96.56 350 A 1 
ATOM 2814 C CG  . LEU A 1 350 ? -7.523  17.471  9.431   1.00 96.36 350 A 1 
ATOM 2815 C CD1 . LEU A 1 350 ? -6.415  17.768  8.423   1.00 95.57 350 A 1 
ATOM 2816 C CD2 . LEU A 1 350 ? -8.748  16.965  8.675   1.00 95.45 350 A 1 
ATOM 2817 N N   . ASN A 1 351 ? -7.771  13.879  12.381  1.00 96.88 351 A 1 
ATOM 2818 C CA  . ASN A 1 351 ? -7.282  12.754  13.169  1.00 96.75 351 A 1 
ATOM 2819 C C   . ASN A 1 351 ? -5.773  12.546  12.974  1.00 97.14 351 A 1 
ATOM 2820 O O   . ASN A 1 351 ? -5.266  12.568  11.854  1.00 96.89 351 A 1 
ATOM 2821 C CB  . ASN A 1 351 ? -8.052  11.480  12.793  1.00 96.19 351 A 1 
ATOM 2822 C CG  . ASN A 1 351 ? -9.505  11.484  13.233  1.00 94.28 351 A 1 
ATOM 2823 O OD1 . ASN A 1 351 ? -9.935  12.225  14.107  1.00 89.87 351 A 1 
ATOM 2824 N ND2 . ASN A 1 351 ? -10.299 10.614  12.654  1.00 89.01 351 A 1 
ATOM 2825 N N   . LEU A 1 352 ? -5.076  12.257  14.065  1.00 97.03 352 A 1 
ATOM 2826 C CA  . LEU A 1 352 ? -3.676  11.837  14.047  1.00 97.20 352 A 1 
ATOM 2827 C C   . LEU A 1 352 ? -3.552  10.354  13.659  1.00 97.30 352 A 1 
ATOM 2828 O O   . LEU A 1 352 ? -4.479  9.581   13.919  1.00 96.89 352 A 1 
ATOM 2829 C CB  . LEU A 1 352 ? -3.043  12.105  15.423  1.00 97.03 352 A 1 
ATOM 2830 C CG  . LEU A 1 352 ? -2.974  13.589  15.824  1.00 96.16 352 A 1 
ATOM 2831 C CD1 . LEU A 1 352 ? -2.440  13.702  17.249  1.00 94.50 352 A 1 
ATOM 2832 C CD2 . LEU A 1 352 ? -2.058  14.395  14.911  1.00 93.88 352 A 1 
ATOM 2833 N N   . PRO A 1 353 ? -2.400  9.910   13.119  1.00 97.46 353 A 1 
ATOM 2834 C CA  . PRO A 1 353 ? -2.161  8.507   12.807  1.00 97.24 353 A 1 
ATOM 2835 C C   . PRO A 1 353 ? -2.458  7.577   13.991  1.00 96.91 353 A 1 
ATOM 2836 O O   . PRO A 1 353 ? -1.977  7.788   15.109  1.00 96.32 353 A 1 
ATOM 2837 C CB  . PRO A 1 353 ? -0.699  8.428   12.370  1.00 97.07 353 A 1 
ATOM 2838 C CG  . PRO A 1 353 ? -0.437  9.815   11.777  1.00 96.49 353 A 1 
ATOM 2839 C CD  . PRO A 1 353 ? -1.271  10.725  12.669  1.00 97.38 353 A 1 
ATOM 2840 N N   . SER A 1 354 ? -3.258  6.528   13.747  1.00 97.19 354 A 1 
ATOM 2841 C CA  . SER A 1 354 ? -3.520  5.498   14.757  1.00 96.81 354 A 1 
ATOM 2842 C C   . SER A 1 354 ? -2.326  4.563   14.892  1.00 96.18 354 A 1 
ATOM 2843 O O   . SER A 1 354 ? -1.898  4.305   16.010  1.00 94.73 354 A 1 
ATOM 2844 C CB  . SER A 1 354 ? -4.780  4.701   14.434  1.00 96.68 354 A 1 
ATOM 2845 O OG  . SER A 1 354 ? -5.895  5.565   14.380  1.00 93.90 354 A 1 
ATOM 2846 N N   . GLU A 1 355 ? -1.746  4.119   13.762  1.00 95.85 355 A 1 
ATOM 2847 C CA  . GLU A 1 355 ? -0.535  3.286   13.731  1.00 95.79 355 A 1 
ATOM 2848 C C   . GLU A 1 355 ? 0.333   3.579   12.506  1.00 96.16 355 A 1 
ATOM 2849 O O   . GLU A 1 355 ? -0.172  3.783   11.402  1.00 95.56 355 A 1 
ATOM 2850 C CB  . GLU A 1 355 ? -0.930  1.803   13.769  1.00 95.03 355 A 1 
ATOM 2851 C CG  . GLU A 1 355 ? 0.278   0.868   13.951  1.00 91.92 355 A 1 
ATOM 2852 C CD  . GLU A 1 355 ? -0.129  -0.606  14.031  1.00 90.79 355 A 1 
ATOM 2853 O OE1 . GLU A 1 355 ? 0.725   -1.499  13.816  1.00 83.08 355 A 1 
ATOM 2854 O OE2 . GLU A 1 355 ? -1.311  -0.892  14.282  1.00 84.74 355 A 1 
ATOM 2855 N N   . ILE A 1 356 ? 1.658   3.529   12.708  1.00 95.48 356 A 1 
ATOM 2856 C CA  . ILE A 1 356 ? 2.651   3.497   11.636  1.00 95.17 356 A 1 
ATOM 2857 C C   . ILE A 1 356 ? 3.069   2.040   11.416  1.00 94.72 356 A 1 
ATOM 2858 O O   . ILE A 1 356 ? 3.785   1.451   12.234  1.00 93.45 356 A 1 
ATOM 2859 C CB  . ILE A 1 356 ? 3.850   4.415   11.957  1.00 94.78 356 A 1 
ATOM 2860 C CG1 . ILE A 1 356 ? 3.428   5.867   12.287  1.00 92.70 356 A 1 
ATOM 2861 C CG2 . ILE A 1 356 ? 4.860   4.397   10.800  1.00 93.18 356 A 1 
ATOM 2862 C CD1 . ILE A 1 356 ? 2.508   6.547   11.269  1.00 86.63 356 A 1 
ATOM 2863 N N   . VAL A 1 357 ? 2.627   1.455   10.308  1.00 95.08 357 A 1 
ATOM 2864 C CA  . VAL A 1 357 ? 2.956   0.084   9.914   1.00 94.94 357 A 1 
ATOM 2865 C C   . VAL A 1 357 ? 4.195   0.124   9.025   1.00 94.47 357 A 1 
ATOM 2866 O O   . VAL A 1 357 ? 4.107   0.188   7.798   1.00 93.45 357 A 1 
ATOM 2867 C CB  . VAL A 1 357 ? 1.766   -0.625  9.242   1.00 94.96 357 A 1 
ATOM 2868 C CG1 . VAL A 1 357 ? 2.079   -2.117  9.061   1.00 93.89 357 A 1 
ATOM 2869 C CG2 . VAL A 1 357 ? 0.478   -0.510  10.068  1.00 94.24 357 A 1 
ATOM 2870 N N   . SER A 1 358 ? 5.374   0.124   9.659   1.00 91.76 358 A 1 
ATOM 2871 C CA  . SER A 1 358 ? 6.648   0.171   8.944   1.00 90.47 358 A 1 
ATOM 2872 C C   . SER A 1 358 ? 7.187   -1.224  8.637   1.00 89.56 358 A 1 
ATOM 2873 O O   . SER A 1 358 ? 7.232   -2.077  9.529   1.00 86.88 358 A 1 
ATOM 2874 C CB  . SER A 1 358 ? 7.685   0.983   9.719   1.00 88.76 358 A 1 
ATOM 2875 O OG  . SER A 1 358 ? 8.041   0.330   10.923  1.00 79.49 358 A 1 
ATOM 2876 N N   . SER A 1 359 ? 7.681   -1.416  7.415   1.00 90.59 359 A 1 
ATOM 2877 C CA  . SER A 1 359 ? 8.491   -2.567  7.017   1.00 89.73 359 A 1 
ATOM 2878 C C   . SER A 1 359 ? 9.979   -2.213  7.037   1.00 88.46 359 A 1 
ATOM 2879 O O   . SER A 1 359 ? 10.355  -1.063  6.801   1.00 86.69 359 A 1 
ATOM 2880 C CB  . SER A 1 359 ? 8.077   -3.062  5.632   1.00 89.55 359 A 1 
ATOM 2881 O OG  . SER A 1 359 ? 6.714   -3.445  5.631   1.00 80.66 359 A 1 
ATOM 2882 N N   . GLU A 1 360 ? 10.823  -3.210  7.298   1.00 88.56 360 A 1 
ATOM 2883 C CA  . GLU A 1 360 ? 12.284  -3.104  7.176   1.00 88.81 360 A 1 
ATOM 2884 C C   . GLU A 1 360 ? 12.722  -3.164  5.694   1.00 88.81 360 A 1 
ATOM 2885 O O   . GLU A 1 360 ? 11.894  -3.009  4.783   1.00 85.29 360 A 1 
ATOM 2886 C CB  . GLU A 1 360 ? 12.933  -4.183  8.065   1.00 87.50 360 A 1 
ATOM 2887 C CG  . GLU A 1 360 ? 12.630  -4.036  9.571   1.00 85.45 360 A 1 
ATOM 2888 C CD  . GLU A 1 360 ? 13.291  -2.813  10.225  1.00 84.29 360 A 1 
ATOM 2889 O OE1 . GLU A 1 360 ? 12.683  -2.179  11.124  1.00 74.95 360 A 1 
ATOM 2890 O OE2 . GLU A 1 360 ? 14.442  -2.472  9.890   1.00 77.88 360 A 1 
ATOM 2891 N N   . PHE A 1 361 ? 14.018  -3.355  5.406   1.00 87.53 361 A 1 
ATOM 2892 C CA  . PHE A 1 361 ? 14.509  -3.369  4.027   1.00 87.87 361 A 1 
ATOM 2893 C C   . PHE A 1 361 ? 14.487  -4.763  3.398   1.00 89.89 361 A 1 
ATOM 2894 O O   . PHE A 1 361 ? 14.916  -5.752  3.994   1.00 87.15 361 A 1 
ATOM 2895 C CB  . PHE A 1 361 ? 15.910  -2.756  3.946   1.00 84.36 361 A 1 
ATOM 2896 C CG  . PHE A 1 361 ? 15.937  -1.291  4.327   1.00 82.48 361 A 1 
ATOM 2897 C CD1 . PHE A 1 361 ? 15.278  -0.347  3.517   1.00 77.29 361 A 1 
ATOM 2898 C CD2 . PHE A 1 361 ? 16.588  -0.886  5.506   1.00 77.58 361 A 1 
ATOM 2899 C CE1 . PHE A 1 361 ? 15.259  1.004   3.899   1.00 74.04 361 A 1 
ATOM 2900 C CE2 . PHE A 1 361 ? 16.574  0.467   5.884   1.00 74.21 361 A 1 
ATOM 2901 C CZ  . PHE A 1 361 ? 15.904  1.410   5.083   1.00 75.18 361 A 1 
ATOM 2902 N N   . LEU A 1 362 ? 14.064  -4.828  2.137   1.00 87.41 362 A 1 
ATOM 2903 C CA  . LEU A 1 362 ? 14.413  -5.937  1.261   1.00 87.43 362 A 1 
ATOM 2904 C C   . LEU A 1 362 ? 15.758  -5.606  0.597   1.00 86.64 362 A 1 
ATOM 2905 O O   . LEU A 1 362 ? 15.924  -4.526  0.028   1.00 84.85 362 A 1 
ATOM 2906 C CB  . LEU A 1 362 ? 13.281  -6.178  0.246   1.00 88.27 362 A 1 
ATOM 2907 C CG  . LEU A 1 362 ? 13.409  -7.509  -0.521  1.00 88.00 362 A 1 
ATOM 2908 C CD1 . LEU A 1 362 ? 13.170  -8.720  0.386   1.00 84.74 362 A 1 
ATOM 2909 C CD2 . LEU A 1 362 ? 12.370  -7.566  -1.640  1.00 86.08 362 A 1 
ATOM 2910 N N   . THR A 1 363 ? 16.713  -6.530  0.682   1.00 86.66 363 A 1 
ATOM 2911 C CA  . THR A 1 363 ? 18.071  -6.404  0.135   1.00 85.35 363 A 1 
ATOM 2912 C C   . THR A 1 363 ? 18.318  -7.441  -0.962  1.00 85.46 363 A 1 
ATOM 2913 O O   . THR A 1 363 ? 17.591  -8.426  -1.061  1.00 85.07 363 A 1 
ATOM 2914 C CB  . THR A 1 363 ? 19.131  -6.516  1.245   1.00 84.19 363 A 1 
ATOM 2915 O OG1 . THR A 1 363 ? 19.080  -7.765  1.894   1.00 80.45 363 A 1 
ATOM 2916 C CG2 . THR A 1 363 ? 18.981  -5.453  2.329   1.00 80.27 363 A 1 
ATOM 2917 N N   . ILE A 1 364 ? 19.348  -7.242  -1.789  1.00 86.44 364 A 1 
ATOM 2918 C CA  . ILE A 1 364 ? 19.904  -8.250  -2.708  1.00 82.99 364 A 1 
ATOM 2919 C C   . ILE A 1 364 ? 21.373  -8.428  -2.340  1.00 80.32 364 A 1 
ATOM 2920 O O   . ILE A 1 364 ? 22.093  -7.438  -2.238  1.00 75.42 364 A 1 
ATOM 2921 C CB  . ILE A 1 364 ? 19.759  -7.840  -4.192  1.00 80.87 364 A 1 
ATOM 2922 C CG1 . ILE A 1 364 ? 18.283  -7.687  -4.593  1.00 72.57 364 A 1 
ATOM 2923 C CG2 . ILE A 1 364 ? 20.435  -8.879  -5.107  1.00 71.95 364 A 1 
ATOM 2924 C CD1 . ILE A 1 364 ? 18.094  -7.126  -6.008  1.00 68.28 364 A 1 
ATOM 2925 N N   . LYS A 1 365 ? 21.836  -9.667  -2.134  1.00 77.95 365 A 1 
ATOM 2926 C CA  . LYS A 1 365 ? 23.235  -9.965  -1.756  1.00 75.73 365 A 1 
ATOM 2927 C C   . LYS A 1 365 ? 23.717  -9.180  -0.516  1.00 76.22 365 A 1 
ATOM 2928 O O   . LYS A 1 365 ? 24.898  -8.909  -0.364  1.00 70.51 365 A 1 
ATOM 2929 C CB  . LYS A 1 365 ? 24.171  -9.796  -2.980  1.00 71.98 365 A 1 
ATOM 2930 C CG  . LYS A 1 365 ? 23.828  -10.730 -4.154  1.00 68.07 365 A 1 
ATOM 2931 C CD  . LYS A 1 365 ? 24.709  -10.446 -5.385  1.00 64.24 365 A 1 
ATOM 2932 C CE  . LYS A 1 365 ? 24.322  -11.384 -6.539  1.00 59.75 365 A 1 
ATOM 2933 N NZ  . LYS A 1 365 ? 25.015  -11.055 -7.820  1.00 53.20 365 A 1 
ATOM 2934 N N   . GLY A 1 366 ? 22.799  -8.818  0.381   1.00 70.49 366 A 1 
ATOM 2935 C CA  . GLY A 1 366 ? 23.075  -8.021  1.584   1.00 68.94 366 A 1 
ATOM 2936 C C   . GLY A 1 366 ? 23.179  -6.508  1.352   1.00 71.30 366 A 1 
ATOM 2937 O O   . GLY A 1 366 ? 23.339  -5.767  2.318   1.00 67.06 366 A 1 
ATOM 2938 N N   . GLU A 1 367 ? 23.035  -6.035  0.123   1.00 63.87 367 A 1 
ATOM 2939 C CA  . GLU A 1 367 ? 23.012  -4.611  -0.220  1.00 67.03 367 A 1 
ATOM 2940 C C   . GLU A 1 367 ? 21.574  -4.111  -0.410  1.00 68.43 367 A 1 
ATOM 2941 O O   . GLU A 1 367 ? 20.706  -4.828  -0.913  1.00 65.42 367 A 1 
ATOM 2942 C CB  . GLU A 1 367 ? 23.863  -4.330  -1.465  1.00 65.12 367 A 1 
ATOM 2943 C CG  . GLU A 1 367 ? 25.340  -4.706  -1.246  1.00 60.31 367 A 1 
ATOM 2944 C CD  . GLU A 1 367 ? 26.252  -4.312  -2.417  1.00 56.88 367 A 1 
ATOM 2945 O OE1 . GLU A 1 367 ? 27.482  -4.468  -2.243  1.00 50.99 367 A 1 
ATOM 2946 O OE2 . GLU A 1 367 ? 25.732  -3.857  -3.458  1.00 53.63 367 A 1 
ATOM 2947 N N   . LYS A 1 368 ? 21.306  -2.866  -0.004  1.00 58.79 368 A 1 
ATOM 2948 C CA  . LYS A 1 368 ? 20.009  -2.229  -0.272  1.00 59.29 368 A 1 
ATOM 2949 C C   . LYS A 1 368 ? 19.810  -2.086  -1.779  1.00 59.84 368 A 1 
ATOM 2950 O O   . LYS A 1 368 ? 20.754  -1.759  -2.495  1.00 59.56 368 A 1 
ATOM 2951 C CB  . LYS A 1 368 ? 19.901  -0.851  0.403   1.00 58.59 368 A 1 
ATOM 2952 C CG  . LYS A 1 368 ? 19.850  -0.908  1.936   1.00 56.36 368 A 1 
ATOM 2953 C CD  . LYS A 1 368 ? 19.546  0.495   2.495   1.00 52.82 368 A 1 
ATOM 2954 C CE  . LYS A 1 368 ? 19.444  0.502   4.022   1.00 48.88 368 A 1 
ATOM 2955 N NZ  . LYS A 1 368 ? 18.912  1.806   4.525   1.00 42.79 368 A 1 
ATOM 2956 N N   . PHE A 1 369 ? 18.575  -2.250  -2.243  1.00 62.51 369 A 1 
ATOM 2957 C CA  . PHE A 1 369 ? 18.223  -1.917  -3.621  1.00 63.37 369 A 1 
ATOM 2958 C C   . PHE A 1 369 ? 18.660  -0.485  -3.948  1.00 64.60 369 A 1 
ATOM 2959 O O   . PHE A 1 369 ? 18.280  0.458   -3.253  1.00 60.12 369 A 1 
ATOM 2960 C CB  . PHE A 1 369 ? 16.712  -2.067  -3.829  1.00 61.68 369 A 1 
ATOM 2961 C CG  . PHE A 1 369 ? 16.235  -3.489  -4.003  1.00 61.70 369 A 1 
ATOM 2962 C CD1 . PHE A 1 369 ? 16.036  -3.998  -5.297  1.00 57.56 369 A 1 
ATOM 2963 C CD2 . PHE A 1 369 ? 15.959  -4.298  -2.886  1.00 57.15 369 A 1 
ATOM 2964 C CE1 . PHE A 1 369 ? 15.568  -5.311  -5.472  1.00 53.39 369 A 1 
ATOM 2965 C CE2 . PHE A 1 369 ? 15.500  -5.615  -3.066  1.00 55.07 369 A 1 
ATOM 2966 C CZ  . PHE A 1 369 ? 15.302  -6.123  -4.357  1.00 60.30 369 A 1 
ATOM 2967 N N   . SER A 1 370 ? 19.472  -0.317  -4.985  1.00 60.52 370 A 1 
ATOM 2968 C CA  . SER A 1 370 ? 20.021  0.972   -5.388  1.00 60.49 370 A 1 
ATOM 2969 C C   . SER A 1 370 ? 20.137  1.052   -6.906  1.00 60.60 370 A 1 
ATOM 2970 O O   . SER A 1 370 ? 21.021  0.452   -7.515  1.00 58.72 370 A 1 
ATOM 2971 C CB  . SER A 1 370 ? 21.384  1.197   -4.732  1.00 57.51 370 A 1 
ATOM 2972 O OG  . SER A 1 370 ? 21.887  2.459   -5.131  1.00 50.58 370 A 1 
ATOM 2973 N N   . SER A 1 371 ? 19.269  1.864   -7.511  1.00 58.82 371 A 1 
ATOM 2974 C CA  . SER A 1 371 ? 19.341  2.162   -8.945  1.00 59.97 371 A 1 
ATOM 2975 C C   . SER A 1 371 ? 20.626  2.898   -9.341  1.00 60.25 371 A 1 
ATOM 2976 O O   . SER A 1 371 ? 21.053  2.814   -10.483 1.00 59.80 371 A 1 
ATOM 2977 C CB  . SER A 1 371 ? 18.120  2.991   -9.362  1.00 60.35 371 A 1 
ATOM 2978 O OG  . SER A 1 371 ? 17.986  4.137   -8.539  1.00 56.51 371 A 1 
ATOM 2979 N N   . SER A 1 372 ? 21.281  3.599   -8.399  1.00 55.48 372 A 1 
ATOM 2980 C CA  . SER A 1 372 ? 22.562  4.277   -8.643  1.00 55.52 372 A 1 
ATOM 2981 C C   . SER A 1 372 ? 23.774  3.338   -8.652  1.00 56.51 372 A 1 
ATOM 2982 O O   . SER A 1 372 ? 24.846  3.757   -9.080  1.00 55.82 372 A 1 
ATOM 2983 C CB  . SER A 1 372 ? 22.780  5.398   -7.620  1.00 53.44 372 A 1 
ATOM 2984 O OG  . SER A 1 372 ? 22.765  4.911   -6.289  1.00 50.20 372 A 1 
ATOM 2985 N N   . GLN A 1 373 ? 23.621  2.106   -8.175  1.00 55.84 373 A 1 
ATOM 2986 C CA  . GLN A 1 373 ? 24.669  1.080   -8.108  1.00 57.99 373 A 1 
ATOM 2987 C C   . GLN A 1 373 ? 24.355  -0.147  -8.988  1.00 61.73 373 A 1 
ATOM 2988 O O   . GLN A 1 373 ? 25.037  -1.153  -8.875  1.00 58.12 373 A 1 
ATOM 2989 C CB  . GLN A 1 373 ? 24.903  0.684   -6.640  1.00 55.26 373 A 1 
ATOM 2990 C CG  . GLN A 1 373 ? 25.469  1.839   -5.803  1.00 53.09 373 A 1 
ATOM 2991 C CD  . GLN A 1 373 ? 25.751  1.440   -4.358  1.00 48.11 373 A 1 
ATOM 2992 O OE1 . GLN A 1 373 ? 25.101  0.600   -3.767  1.00 46.24 373 A 1 
ATOM 2993 N NE2 . GLN A 1 373 ? 26.711  2.050   -3.704  1.00 45.66 373 A 1 
ATOM 2994 N N   . ASN A 1 374 ? 23.325  -0.059  -9.849  1.00 63.63 374 A 1 
ATOM 2995 C CA  . ASN A 1 374 ? 22.844  -1.156  -10.700 1.00 66.34 374 A 1 
ATOM 2996 C C   . ASN A 1 374 ? 22.451  -2.439  -9.936  1.00 68.77 374 A 1 
ATOM 2997 O O   . ASN A 1 374 ? 22.434  -3.519  -10.505 1.00 63.88 374 A 1 
ATOM 2998 C CB  . ASN A 1 374 ? 23.818  -1.413  -11.870 1.00 61.78 374 A 1 
ATOM 2999 C CG  . ASN A 1 374 ? 23.911  -0.275  -12.865 1.00 56.10 374 A 1 
ATOM 3000 O OD1 . ASN A 1 374 ? 23.148  0.681   -12.873 1.00 52.16 374 A 1 
ATOM 3001 N ND2 . ASN A 1 374 ? 24.869  -0.341  -13.758 1.00 51.65 374 A 1 
ATOM 3002 N N   . VAL A 1 375 ? 22.090  -2.325  -8.654  1.00 72.11 375 A 1 
ATOM 3003 C CA  . VAL A 1 375 ? 21.563  -3.441  -7.850  1.00 74.07 375 A 1 
ATOM 3004 C C   . VAL A 1 375 ? 20.063  -3.228  -7.674  1.00 77.84 375 A 1 
ATOM 3005 O O   . VAL A 1 375 ? 19.599  -2.662  -6.680  1.00 73.77 375 A 1 
ATOM 3006 C CB  . VAL A 1 375 ? 22.314  -3.603  -6.516  1.00 69.25 375 A 1 
ATOM 3007 C CG1 . VAL A 1 375 ? 21.836  -4.861  -5.776  1.00 61.48 375 A 1 
ATOM 3008 C CG2 . VAL A 1 375 ? 23.825  -3.738  -6.725  1.00 63.20 375 A 1 
ATOM 3009 N N   . VAL A 1 376 ? 19.286  -3.602  -8.689  1.00 84.99 376 A 1 
ATOM 3010 C CA  . VAL A 1 376 ? 17.844  -3.339  -8.710  1.00 87.37 376 A 1 
ATOM 3011 C C   . VAL A 1 376 ? 17.093  -4.373  -9.541  1.00 89.79 376 A 1 
ATOM 3012 O O   . VAL A 1 376 ? 17.538  -4.757  -10.613 1.00 88.22 376 A 1 
ATOM 3013 C CB  . VAL A 1 376 ? 17.576  -1.898  -9.194  1.00 83.42 376 A 1 
ATOM 3014 C CG1 . VAL A 1 376 ? 17.960  -1.630  -10.651 1.00 75.49 376 A 1 
ATOM 3015 C CG2 . VAL A 1 376 ? 16.122  -1.487  -8.974  1.00 76.81 376 A 1 
ATOM 3016 N N   . ILE A 1 377 ? 15.927  -4.788  -9.051  1.00 89.59 377 A 1 
ATOM 3017 C CA  . ILE A 1 377 ? 14.954  -5.576  -9.816  1.00 91.04 377 A 1 
ATOM 3018 C C   . ILE A 1 377 ? 13.674  -4.744  -9.889  1.00 92.19 377 A 1 
ATOM 3019 O O   . ILE A 1 377 ? 13.012  -4.528  -8.867  1.00 91.91 377 A 1 
ATOM 3020 C CB  . ILE A 1 377 ? 14.710  -6.959  -9.179  1.00 90.53 377 A 1 
ATOM 3021 C CG1 . ILE A 1 377 ? 16.013  -7.778  -9.067  1.00 87.75 377 A 1 
ATOM 3022 C CG2 . ILE A 1 377 ? 13.667  -7.729  -10.005 1.00 87.87 377 A 1 
ATOM 3023 C CD1 . ILE A 1 377 ? 15.869  -9.028  -8.192  1.00 84.26 377 A 1 
ATOM 3024 N N   . TYR A 1 378 ? 13.345  -4.242  -11.077 1.00 93.57 378 A 1 
ATOM 3025 C CA  . TYR A 1 378 ? 12.139  -3.443  -11.267 1.00 94.04 378 A 1 
ATOM 3026 C C   . TYR A 1 378 ? 10.885  -4.313  -11.266 1.00 94.79 378 A 1 
ATOM 3027 O O   . TYR A 1 378 ? 10.890  -5.448  -11.739 1.00 94.62 378 A 1 
ATOM 3028 C CB  . TYR A 1 378 ? 12.249  -2.590  -12.530 1.00 93.53 378 A 1 
ATOM 3029 C CG  . TYR A 1 378 ? 13.353  -1.550  -12.475 1.00 92.86 378 A 1 
ATOM 3030 C CD1 . TYR A 1 378 ? 13.309  -0.531  -11.502 1.00 89.68 378 A 1 
ATOM 3031 C CD2 . TYR A 1 378 ? 14.419  -1.597  -13.392 1.00 89.55 378 A 1 
ATOM 3032 C CE1 . TYR A 1 378 ? 14.330  0.438   -11.443 1.00 88.39 378 A 1 
ATOM 3033 C CE2 . TYR A 1 378 ? 15.442  -0.629  -13.340 1.00 87.90 378 A 1 
ATOM 3034 C CZ  . TYR A 1 378 ? 15.399  0.390   -12.364 1.00 89.06 378 A 1 
ATOM 3035 O OH  . TYR A 1 378 ? 16.384  1.322   -12.303 1.00 86.97 378 A 1 
ATOM 3036 N N   . VAL A 1 379 ? 9.794   -3.760  -10.734 1.00 95.01 379 A 1 
ATOM 3037 C CA  . VAL A 1 379 ? 8.498   -4.451  -10.673 1.00 95.58 379 A 1 
ATOM 3038 C C   . VAL A 1 379 ? 8.026   -4.822  -12.075 1.00 95.68 379 A 1 
ATOM 3039 O O   . VAL A 1 379 ? 7.627   -5.963  -12.273 1.00 95.62 379 A 1 
ATOM 3040 C CB  . VAL A 1 379 ? 7.440   -3.599  -9.948  1.00 95.81 379 A 1 
ATOM 3041 C CG1 . VAL A 1 379 ? 6.047   -4.249  -9.955  1.00 94.06 379 A 1 
ATOM 3042 C CG2 . VAL A 1 379 ? 7.832   -3.386  -8.480  1.00 93.83 379 A 1 
ATOM 3043 N N   . LYS A 1 380 ? 8.130   -3.913  -13.038 1.00 95.38 380 A 1 
ATOM 3044 C CA  . LYS A 1 380 ? 7.731   -4.163  -14.434 1.00 94.77 380 A 1 
ATOM 3045 C C   . LYS A 1 380 ? 8.442   -5.376  -15.026 1.00 95.23 380 A 1 
ATOM 3046 O O   . LYS A 1 380 ? 7.775   -6.283  -15.520 1.00 94.63 380 A 1 
ATOM 3047 C CB  . LYS A 1 380 ? 7.902   -2.895  -15.288 1.00 93.69 380 A 1 
ATOM 3048 C CG  . LYS A 1 380 ? 9.367   -2.471  -15.511 1.00 89.66 380 A 1 
ATOM 3049 C CD  . LYS A 1 380 ? 9.483   -1.245  -16.415 1.00 86.54 380 A 1 
ATOM 3050 C CE  . LYS A 1 380 ? 10.952  -0.982  -16.789 1.00 78.87 380 A 1 
ATOM 3051 N NZ  . LYS A 1 380 ? 11.485  -2.031  -17.705 1.00 70.17 380 A 1 
ATOM 3052 N N   . ASP A 1 381 ? 9.760   -5.440  -14.878 1.00 94.76 381 A 1 
ATOM 3053 C CA  . ASP A 1 381 ? 10.587  -6.504  -15.464 1.00 94.28 381 A 1 
ATOM 3054 C C   . ASP A 1 381 ? 10.340  -7.843  -14.756 1.00 94.84 381 A 1 
ATOM 3055 O O   . ASP A 1 381 ? 10.285  -8.899  -15.379 1.00 94.17 381 A 1 
ATOM 3056 C CB  . ASP A 1 381 ? 12.075  -6.104  -15.374 1.00 93.70 381 A 1 
ATOM 3057 C CG  . ASP A 1 381 ? 12.385  -4.765  -16.052 1.00 92.47 381 A 1 
ATOM 3058 O OD1 . ASP A 1 381 ? 11.803  -4.462  -17.114 1.00 89.76 381 A 1 
ATOM 3059 O OD2 . ASP A 1 381 ? 13.131  -3.935  -15.482 1.00 89.11 381 A 1 
ATOM 3060 N N   . PHE A 1 382 ? 10.113  -7.795  -13.438 1.00 95.19 382 A 1 
ATOM 3061 C CA  . PHE A 1 382 ? 9.745   -8.982  -12.671 1.00 95.37 382 A 1 
ATOM 3062 C C   . PHE A 1 382 ? 8.381   -9.547  -13.101 1.00 95.69 382 A 1 
ATOM 3063 O O   . PHE A 1 382 ? 8.232   -10.760 -13.241 1.00 95.25 382 A 1 
ATOM 3064 C CB  . PHE A 1 382 ? 9.761   -8.633  -11.180 1.00 95.29 382 A 1 
ATOM 3065 C CG  . PHE A 1 382 ? 9.759   -9.850  -10.280 1.00 95.05 382 A 1 
ATOM 3066 C CD1 . PHE A 1 382 ? 8.572   -10.571 -10.059 1.00 93.06 382 A 1 
ATOM 3067 C CD2 . PHE A 1 382 ? 10.958  -10.278 -9.683  1.00 93.14 382 A 1 
ATOM 3068 C CE1 . PHE A 1 382 ? 8.590   -11.723 -9.255  1.00 91.95 382 A 1 
ATOM 3069 C CE2 . PHE A 1 382 ? 10.975  -11.426 -8.876  1.00 91.72 382 A 1 
ATOM 3070 C CZ  . PHE A 1 382 ? 9.792   -12.150 -8.668  1.00 92.12 382 A 1 
ATOM 3071 N N   . LEU A 1 383 ? 7.376   -8.694  -13.306 1.00 95.76 383 A 1 
ATOM 3072 C CA  . LEU A 1 383 ? 6.020   -9.109  -13.688 1.00 96.00 383 A 1 
ATOM 3073 C C   . LEU A 1 383 ? 5.892   -9.514  -15.166 1.00 95.73 383 A 1 
ATOM 3074 O O   . LEU A 1 383 ? 4.928   -10.192 -15.515 1.00 95.18 383 A 1 
ATOM 3075 C CB  . LEU A 1 383 ? 5.015   -7.994  -13.340 1.00 96.50 383 A 1 
ATOM 3076 C CG  . LEU A 1 383 ? 4.847   -7.702  -11.838 1.00 96.13 383 A 1 
ATOM 3077 C CD1 . LEU A 1 383 ? 3.805   -6.596  -11.664 1.00 95.10 383 A 1 
ATOM 3078 C CD2 . LEU A 1 383 ? 4.395   -8.918  -11.031 1.00 94.97 383 A 1 
ATOM 3079 N N   . GLU A 1 384 ? 6.839   -9.137  -16.020 1.00 95.36 384 A 1 
ATOM 3080 C CA  . GLU A 1 384 ? 6.951   -9.682  -17.379 1.00 94.22 384 A 1 
ATOM 3081 C C   . GLU A 1 384 ? 7.376   -11.159 -17.366 1.00 93.90 384 A 1 
ATOM 3082 O O   . GLU A 1 384 ? 6.945   -11.928 -18.226 1.00 92.38 384 A 1 
ATOM 3083 C CB  . GLU A 1 384 ? 7.943   -8.838  -18.203 1.00 93.87 384 A 1 
ATOM 3084 C CG  . GLU A 1 384 ? 7.328   -7.502  -18.660 1.00 87.80 384 A 1 
ATOM 3085 C CD  . GLU A 1 384 ? 8.311   -6.572  -19.403 1.00 83.46 384 A 1 
ATOM 3086 O OE1 . GLU A 1 384 ? 7.925   -5.397  -19.626 1.00 73.98 384 A 1 
ATOM 3087 O OE2 . GLU A 1 384 ? 9.410   -7.027  -19.797 1.00 75.28 384 A 1 
ATOM 3088 N N   . GLU A 1 385 ? 8.165   -11.563 -16.373 1.00 94.41 385 A 1 
ATOM 3089 C CA  . GLU A 1 385 ? 8.696   -12.921 -16.244 1.00 93.98 385 A 1 
ATOM 3090 C C   . GLU A 1 385 ? 7.824   -13.835 -15.371 1.00 94.70 385 A 1 
ATOM 3091 O O   . GLU A 1 385 ? 7.615   -15.010 -15.681 1.00 92.94 385 A 1 
ATOM 3092 C CB  . GLU A 1 385 ? 10.117  -12.810 -15.659 1.00 92.20 385 A 1 
ATOM 3093 C CG  . GLU A 1 385 ? 10.870  -14.148 -15.652 1.00 83.80 385 A 1 
ATOM 3094 C CD  . GLU A 1 385 ? 11.147  -14.688 -17.063 1.00 85.77 385 A 1 
ATOM 3095 O OE1 . GLU A 1 385 ? 11.384  -15.906 -17.184 1.00 77.70 385 A 1 
ATOM 3096 O OE2 . GLU A 1 385 ? 11.228  -13.866 -18.013 1.00 78.65 385 A 1 
ATOM 3097 N N   . PHE A 1 386 ? 7.304   -13.315 -14.252 1.00 95.58 386 A 1 
ATOM 3098 C CA  . PHE A 1 386 ? 6.667   -14.109 -13.205 1.00 95.70 386 A 1 
ATOM 3099 C C   . PHE A 1 386 ? 5.219   -13.694 -12.931 1.00 96.03 386 A 1 
ATOM 3100 O O   . PHE A 1 386 ? 4.828   -12.535 -13.045 1.00 95.28 386 A 1 
ATOM 3101 C CB  . PHE A 1 386 ? 7.503   -14.033 -11.925 1.00 95.54 386 A 1 
ATOM 3102 C CG  . PHE A 1 386 ? 8.949   -14.467 -12.080 1.00 95.62 386 A 1 
ATOM 3103 C CD1 . PHE A 1 386 ? 9.260   -15.804 -12.388 1.00 93.78 386 A 1 
ATOM 3104 C CD2 . PHE A 1 386 ? 9.983   -13.528 -11.914 1.00 94.10 386 A 1 
ATOM 3105 C CE1 . PHE A 1 386 ? 10.601  -16.201 -12.531 1.00 93.06 386 A 1 
ATOM 3106 C CE2 . PHE A 1 386 ? 11.322  -13.926 -12.050 1.00 93.33 386 A 1 
ATOM 3107 C CZ  . PHE A 1 386 ? 11.632  -15.262 -12.357 1.00 93.56 386 A 1 
ATOM 3108 N N   . GLN A 1 387 ? 4.422   -14.660 -12.459 1.00 95.80 387 A 1 
ATOM 3109 C CA  . GLN A 1 387 ? 3.061   -14.380 -12.001 1.00 95.87 387 A 1 
ATOM 3110 C C   . GLN A 1 387 ? 3.078   -13.407 -10.801 1.00 96.53 387 A 1 
ATOM 3111 O O   . GLN A 1 387 ? 3.832   -13.605 -9.850  1.00 96.44 387 A 1 
ATOM 3112 C CB  . GLN A 1 387 ? 2.343   -15.689 -11.626 1.00 94.74 387 A 1 
ATOM 3113 C CG  . GLN A 1 387 ? 2.187   -16.664 -12.803 1.00 90.58 387 A 1 
ATOM 3114 C CD  . GLN A 1 387 ? 1.453   -17.943 -12.385 1.00 89.81 387 A 1 
ATOM 3115 O OE1 . GLN A 1 387 ? 1.986   -18.835 -11.738 1.00 81.92 387 A 1 
ATOM 3116 N NE2 . GLN A 1 387 ? 0.197   -18.099 -12.737 1.00 79.94 387 A 1 
ATOM 3117 N N   . ALA A 1 388 ? 2.173   -12.423 -10.806 1.00 96.93 388 A 1 
ATOM 3118 C CA  . ALA A 1 388 ? 2.058   -11.438 -9.724  1.00 97.54 388 A 1 
ATOM 3119 C C   . ALA A 1 388 ? 1.877   -12.091 -8.341  1.00 97.75 388 A 1 
ATOM 3120 O O   . ALA A 1 388 ? 2.536   -11.704 -7.377  1.00 97.37 388 A 1 
ATOM 3121 C CB  . ALA A 1 388 ? 0.892   -10.499 -10.054 1.00 97.37 388 A 1 
ATOM 3122 N N   . ASP A 1 389 ? 1.052   -13.138 -8.248  1.00 97.97 389 A 1 
ATOM 3123 C CA  . ASP A 1 389 ? 0.848   -13.867 -6.993  1.00 98.13 389 A 1 
ATOM 3124 C C   . ASP A 1 389 ? 2.118   -14.581 -6.491  1.00 98.08 389 A 1 
ATOM 3125 O O   . ASP A 1 389 ? 2.249   -14.778 -5.288  1.00 97.70 389 A 1 
ATOM 3126 C CB  . ASP A 1 389 ? -0.306  -14.869 -7.133  1.00 98.11 389 A 1 
ATOM 3127 C CG  . ASP A 1 389 ? -1.703  -14.252 -6.993  1.00 98.03 389 A 1 
ATOM 3128 O OD1 . ASP A 1 389 ? -1.834  -13.036 -6.733  1.00 96.97 389 A 1 
ATOM 3129 O OD2 . ASP A 1 389 ? -2.679  -15.026 -7.099  1.00 96.81 389 A 1 
ATOM 3130 N N   . ALA A 1 390 ? 3.071   -14.924 -7.354  1.00 97.70 390 A 1 
ATOM 3131 C CA  . ALA A 1 390 ? 4.353   -15.484 -6.918  1.00 97.45 390 A 1 
ATOM 3132 C C   . ALA A 1 390 ? 5.198   -14.437 -6.166  1.00 97.43 390 A 1 
ATOM 3133 O O   . ALA A 1 390 ? 5.731   -14.730 -5.096  1.00 96.93 390 A 1 
ATOM 3134 C CB  . ALA A 1 390 ? 5.089   -16.060 -8.132  1.00 97.05 390 A 1 
ATOM 3135 N N   . LEU A 1 391 ? 5.248   -13.196 -6.677  1.00 97.35 391 A 1 
ATOM 3136 C CA  . LEU A 1 391 ? 5.901   -12.082 -5.974  1.00 97.16 391 A 1 
ATOM 3137 C C   . LEU A 1 391 ? 5.172   -11.741 -4.670  1.00 97.32 391 A 1 
ATOM 3138 O O   . LEU A 1 391 ? 5.803   -11.597 -3.625  1.00 97.07 391 A 1 
ATOM 3139 C CB  . LEU A 1 391 ? 5.990   -10.858 -6.904  1.00 96.84 391 A 1 
ATOM 3140 C CG  . LEU A 1 391 ? 6.649   -9.621  -6.260  1.00 96.06 391 A 1 
ATOM 3141 C CD1 . LEU A 1 391 ? 8.057   -9.904  -5.723  1.00 94.67 391 A 1 
ATOM 3142 C CD2 . LEU A 1 391 ? 6.757   -8.491  -7.284  1.00 94.54 391 A 1 
ATOM 3143 N N   . ARG A 1 392 ? 3.848   -11.642 -4.719  1.00 97.67 392 A 1 
ATOM 3144 C CA  . ARG A 1 392 ? 3.020   -11.358 -3.537  1.00 97.99 392 A 1 
ATOM 3145 C C   . ARG A 1 392 ? 3.197   -12.418 -2.448  1.00 98.00 392 A 1 
ATOM 3146 O O   . ARG A 1 392 ? 3.339   -12.067 -1.275  1.00 97.82 392 A 1 
ATOM 3147 C CB  . ARG A 1 392 ? 1.550   -11.264 -3.943  1.00 98.10 392 A 1 
ATOM 3148 C CG  . ARG A 1 392 ? 1.247   -10.027 -4.821  1.00 97.44 392 A 1 
ATOM 3149 C CD  . ARG A 1 392 ? -0.214  -10.039 -5.277  1.00 97.63 392 A 1 
ATOM 3150 N NE  . ARG A 1 392 ? -1.103  -9.884  -4.121  1.00 96.79 392 A 1 
ATOM 3151 C CZ  . ARG A 1 392 ? -1.655  -8.777  -3.669  1.00 97.76 392 A 1 
ATOM 3152 N NH1 . ARG A 1 392 ? -1.598  -7.639  -4.288  1.00 92.40 392 A 1 
ATOM 3153 N NH2 . ARG A 1 392 ? -2.296  -8.799  -2.549  1.00 94.87 392 A 1 
ATOM 3154 N N   . TYR A 1 393 ? 3.229   -13.700 -2.833  1.00 98.04 393 A 1 
ATOM 3155 C CA  . TYR A 1 393 ? 3.510   -14.811 -1.927  1.00 97.91 393 A 1 
ATOM 3156 C C   . TYR A 1 393 ? 4.873   -14.655 -1.260  1.00 97.76 393 A 1 
ATOM 3157 O O   . TYR A 1 393 ? 4.952   -14.675 -0.034  1.00 97.33 393 A 1 
ATOM 3158 C CB  . TYR A 1 393 ? 3.435   -16.145 -2.680  1.00 97.83 393 A 1 
ATOM 3159 C CG  . TYR A 1 393 ? 3.723   -17.331 -1.780  1.00 97.76 393 A 1 
ATOM 3160 C CD1 . TYR A 1 393 ? 4.977   -17.978 -1.803  1.00 96.85 393 A 1 
ATOM 3161 C CD2 . TYR A 1 393 ? 2.742   -17.741 -0.863  1.00 97.05 393 A 1 
ATOM 3162 C CE1 . TYR A 1 393 ? 5.249   -19.020 -0.893  1.00 96.68 393 A 1 
ATOM 3163 C CE2 . TYR A 1 393 ? 3.009   -18.772 0.049   1.00 96.44 393 A 1 
ATOM 3164 C CZ  . TYR A 1 393 ? 4.264   -19.406 0.044   1.00 96.99 393 A 1 
ATOM 3165 O OH  . TYR A 1 393 ? 4.510   -20.370 0.968   1.00 96.08 393 A 1 
ATOM 3166 N N   . PHE A 1 394 ? 5.926   -14.438 -2.058  1.00 97.35 394 A 1 
ATOM 3167 C CA  . PHE A 1 394 ? 7.280   -14.250 -1.536  1.00 96.96 394 A 1 
ATOM 3168 C C   . PHE A 1 394 ? 7.352   -13.076 -0.548  1.00 96.85 394 A 1 
ATOM 3169 O O   . PHE A 1 394 ? 7.877   -13.229 0.550   1.00 96.38 394 A 1 
ATOM 3170 C CB  . PHE A 1 394 ? 8.260   -14.050 -2.695  1.00 96.46 394 A 1 
ATOM 3171 C CG  . PHE A 1 394 ? 9.688   -13.892 -2.213  1.00 95.72 394 A 1 
ATOM 3172 C CD1 . PHE A 1 394 ? 10.197  -12.618 -1.889  1.00 93.85 394 A 1 
ATOM 3173 C CD2 . PHE A 1 394 ? 10.492  -15.030 -2.028  1.00 94.18 394 A 1 
ATOM 3174 C CE1 . PHE A 1 394 ? 11.500  -12.486 -1.379  1.00 92.90 394 A 1 
ATOM 3175 C CE2 . PHE A 1 394 ? 11.798  -14.897 -1.521  1.00 92.68 394 A 1 
ATOM 3176 C CZ  . PHE A 1 394 ? 12.300  -13.624 -1.195  1.00 92.67 394 A 1 
ATOM 3177 N N   . ILE A 1 395 ? 6.764   -11.927 -0.888  1.00 96.74 395 A 1 
ATOM 3178 C CA  . ILE A 1 395 ? 6.730   -10.754 -0.007  1.00 96.53 395 A 1 
ATOM 3179 C C   . ILE A 1 395 ? 5.997   -11.070 1.304   1.00 96.39 395 A 1 
ATOM 3180 O O   . ILE A 1 395 ? 6.468   -10.680 2.367   1.00 95.90 395 A 1 
ATOM 3181 C CB  . ILE A 1 395 ? 6.109   -9.544  -0.744  1.00 96.51 395 A 1 
ATOM 3182 C CG1 . ILE A 1 395 ? 7.081   -9.043  -1.839  1.00 95.99 395 A 1 
ATOM 3183 C CG2 . ILE A 1 395 ? 5.780   -8.400  0.236   1.00 96.06 395 A 1 
ATOM 3184 C CD1 . ILE A 1 395 ? 6.453   -8.045  -2.822  1.00 94.91 395 A 1 
ATOM 3185 N N   . ALA A 1 396 ? 4.880   -11.786 1.257   1.00 97.02 396 A 1 
ATOM 3186 C CA  . ALA A 1 396 ? 4.118   -12.117 2.460   1.00 96.92 396 A 1 
ATOM 3187 C C   . ALA A 1 396 ? 4.853   -13.120 3.370   1.00 96.64 396 A 1 
ATOM 3188 O O   . ALA A 1 396 ? 4.851   -12.957 4.588   1.00 95.92 396 A 1 
ATOM 3189 C CB  . ALA A 1 396 ? 2.744   -12.634 2.026   1.00 97.05 396 A 1 
ATOM 3190 N N   . ILE A 1 397 ? 5.508   -14.149 2.800   1.00 96.63 397 A 1 
ATOM 3191 C CA  . ILE A 1 397 ? 6.141   -15.231 3.576   1.00 96.31 397 A 1 
ATOM 3192 C C   . ILE A 1 397 ? 7.584   -14.916 3.998   1.00 95.69 397 A 1 
ATOM 3193 O O   . ILE A 1 397 ? 8.017   -15.328 5.075   1.00 94.18 397 A 1 
ATOM 3194 C CB  . ILE A 1 397 ? 6.026   -16.566 2.793   1.00 95.88 397 A 1 
ATOM 3195 C CG1 . ILE A 1 397 ? 6.244   -17.815 3.670   1.00 90.97 397 A 1 
ATOM 3196 C CG2 . ILE A 1 397 ? 7.005   -16.639 1.612   1.00 90.71 397 A 1 
ATOM 3197 C CD1 . ILE A 1 397 ? 5.140   -18.056 4.689   1.00 86.43 397 A 1 
ATOM 3198 N N   . ALA A 1 398 ? 8.325   -14.176 3.169   1.00 93.52 398 A 1 
ATOM 3199 C CA  . ALA A 1 398 ? 9.765   -13.930 3.315   1.00 91.87 398 A 1 
ATOM 3200 C C   . ALA A 1 398 ? 10.159  -12.445 3.288   1.00 91.22 398 A 1 
ATOM 3201 O O   . ALA A 1 398 ? 11.329  -12.121 3.500   1.00 88.16 398 A 1 
ATOM 3202 C CB  . ALA A 1 398 ? 10.496  -14.728 2.229   1.00 91.43 398 A 1 
ATOM 3203 N N   . GLY A 1 399 ? 9.213   -11.536 3.058   1.00 89.85 399 A 1 
ATOM 3204 C CA  . GLY A 1 399 ? 9.465   -10.103 2.981   1.00 87.22 399 A 1 
ATOM 3205 C C   . GLY A 1 399 ? 9.854   -9.457  4.323   1.00 88.67 399 A 1 
ATOM 3206 O O   . GLY A 1 399 ? 9.776   -10.089 5.384   1.00 86.58 399 A 1 
ATOM 3207 N N   . PRO A 1 400 ? 10.267  -8.186  4.299   1.00 89.96 400 A 1 
ATOM 3208 C CA  . PRO A 1 400 ? 10.903  -7.514  5.428   1.00 87.77 400 A 1 
ATOM 3209 C C   . PRO A 1 400 ? 9.883   -6.957  6.435   1.00 87.62 400 A 1 
ATOM 3210 O O   . PRO A 1 400 ? 9.764   -5.751  6.622   1.00 85.01 400 A 1 
ATOM 3211 C CB  . PRO A 1 400 ? 11.784  -6.448  4.767   1.00 86.74 400 A 1 
ATOM 3212 C CG  . PRO A 1 400 ? 10.951  -6.026  3.561   1.00 87.95 400 A 1 
ATOM 3213 C CD  . PRO A 1 400 ? 10.332  -7.345  3.109   1.00 90.88 400 A 1 
ATOM 3214 N N   . GLU A 1 401 ? 9.121   -7.825  7.127   1.00 89.42 401 A 1 
ATOM 3215 C CA  . GLU A 1 401 ? 8.089   -7.372  8.075   1.00 90.04 401 A 1 
ATOM 3216 C C   . GLU A 1 401 ? 8.674   -6.787  9.378   1.00 89.73 401 A 1 
ATOM 3217 O O   . GLU A 1 401 ? 8.306   -5.691  9.800   1.00 87.34 401 A 1 
ATOM 3218 C CB  . GLU A 1 401 ? 7.126   -8.537  8.367   1.00 88.45 401 A 1 
ATOM 3219 C CG  . GLU A 1 401 ? 5.907   -8.072  9.179   1.00 86.33 401 A 1 
ATOM 3220 C CD  . GLU A 1 401 ? 4.969   -9.238  9.493   1.00 86.86 401 A 1 
ATOM 3221 O OE1 . GLU A 1 401 ? 4.905   -9.639  10.676  1.00 80.87 401 A 1 
ATOM 3222 O OE2 . GLU A 1 401 ? 4.319   -9.741  8.549   1.00 84.92 401 A 1 
ATOM 3223 N N   . MET A 1 402 ? 9.577   -7.523  10.034  1.00 86.30 402 A 1 
ATOM 3224 C CA  . MET A 1 402 ? 10.151  -7.186  11.350  1.00 85.42 402 A 1 
ATOM 3225 C C   . MET A 1 402 ? 11.673  -7.026  11.330  1.00 86.67 402 A 1 
ATOM 3226 O O   . MET A 1 402 ? 12.249  -6.489  12.276  1.00 82.95 402 A 1 
ATOM 3227 C CB  . MET A 1 402 ? 9.813   -8.299  12.354  1.00 83.14 402 A 1 
ATOM 3228 C CG  . MET A 1 402 ? 8.324   -8.457  12.661  1.00 78.24 402 A 1 
ATOM 3229 S SD  . MET A 1 402 ? 7.506   -7.113  13.557  1.00 72.33 402 A 1 
ATOM 3230 C CE  . MET A 1 402 ? 8.515   -6.975  15.050  1.00 62.21 402 A 1 
ATOM 3231 N N   . GLN A 1 403 ? 12.329  -7.575  10.317  1.00 87.01 403 A 1 
ATOM 3232 C CA  . GLN A 1 403 ? 13.777  -7.609  10.133  1.00 88.49 403 A 1 
ATOM 3233 C C   . GLN A 1 403 ? 14.080  -7.443  8.647   1.00 89.87 403 A 1 
ATOM 3234 O O   . GLN A 1 403 ? 13.253  -7.818  7.812   1.00 88.06 403 A 1 
ATOM 3235 C CB  . GLN A 1 403 ? 14.353  -8.949  10.634  1.00 86.91 403 A 1 
ATOM 3236 C CG  . GLN A 1 403 ? 14.187  -9.131  12.149  1.00 78.86 403 A 1 
ATOM 3237 C CD  . GLN A 1 403 ? 14.749  -10.447 12.675  1.00 74.66 403 A 1 
ATOM 3238 O OE1 . GLN A 1 403 ? 15.193  -11.334 11.965  1.00 66.65 403 A 1 
ATOM 3239 N NE2 . GLN A 1 403 ? 14.731  -10.648 13.974  1.00 63.77 403 A 1 
ATOM 3240 N N   . ASP A 1 404 ? 15.266  -6.935  8.336   1.00 86.49 404 A 1 
ATOM 3241 C CA  . ASP A 1 404 ? 15.756  -6.901  6.964   1.00 88.28 404 A 1 
ATOM 3242 C C   . ASP A 1 404 ? 15.734  -8.318  6.370   1.00 89.54 404 A 1 
ATOM 3243 O O   . ASP A 1 404 ? 16.108  -9.299  7.024   1.00 89.07 404 A 1 
ATOM 3244 C CB  . ASP A 1 404 ? 17.168  -6.292  6.892   1.00 86.73 404 A 1 
ATOM 3245 C CG  . ASP A 1 404 ? 17.238  -4.794  7.222   1.00 85.14 404 A 1 
ATOM 3246 O OD1 . ASP A 1 404 ? 16.176  -4.137  7.314   1.00 81.77 404 A 1 
ATOM 3247 O OD2 . ASP A 1 404 ? 18.370  -4.287  7.369   1.00 81.39 404 A 1 
ATOM 3248 N N   . SER A 1 405 ? 15.268  -8.435  5.138   1.00 89.42 405 A 1 
ATOM 3249 C CA  . SER A 1 405 ? 15.185  -9.700  4.412   1.00 90.15 405 A 1 
ATOM 3250 C C   . SER A 1 405 ? 16.015  -9.612  3.140   1.00 90.37 405 A 1 
ATOM 3251 O O   . SER A 1 405 ? 16.040  -8.575  2.480   1.00 89.08 405 A 1 
ATOM 3252 C CB  . SER A 1 405 ? 13.733  -10.055 4.099   1.00 89.92 405 A 1 
ATOM 3253 O OG  . SER A 1 405 ? 13.017  -10.287 5.303   1.00 80.25 405 A 1 
ATOM 3254 N N   . ASN A 1 406 ? 16.694  -10.702 2.782   1.00 91.10 406 A 1 
ATOM 3255 C CA  . ASN A 1 406 ? 17.503  -10.757 1.569   1.00 90.95 406 A 1 
ATOM 3256 C C   . ASN A 1 406 ? 16.758  -11.520 0.471   1.00 91.50 406 A 1 
ATOM 3257 O O   . ASN A 1 406 ? 16.423  -12.691 0.649   1.00 90.57 406 A 1 
ATOM 3258 C CB  . ASN A 1 406 ? 18.869  -11.367 1.906   1.00 88.41 406 A 1 
ATOM 3259 C CG  . ASN A 1 406 ? 19.814  -11.254 0.725   1.00 83.39 406 A 1 
ATOM 3260 O OD1 . ASN A 1 406 ? 20.189  -10.173 0.298   1.00 76.45 406 A 1 
ATOM 3261 N ND2 . ASN A 1 406 ? 20.226  -12.356 0.152   1.00 74.92 406 A 1 
ATOM 3262 N N   . PHE A 1 407 ? 16.516  -10.865 -0.654  1.00 90.61 407 A 1 
ATOM 3263 C CA  . PHE A 1 407 ? 15.981  -11.520 -1.840  1.00 90.07 407 A 1 
ATOM 3264 C C   . PHE A 1 407 ? 17.098  -12.275 -2.568  1.00 89.85 407 A 1 
ATOM 3265 O O   . PHE A 1 407 ? 18.135  -11.693 -2.899  1.00 88.50 407 A 1 
ATOM 3266 C CB  . PHE A 1 407 ? 15.308  -10.487 -2.757  1.00 90.63 407 A 1 
ATOM 3267 C CG  . PHE A 1 407 ? 14.705  -11.095 -4.007  1.00 91.47 407 A 1 
ATOM 3268 C CD1 . PHE A 1 407 ? 15.483  -11.251 -5.169  1.00 88.84 407 A 1 
ATOM 3269 C CD2 . PHE A 1 407 ? 13.377  -11.552 -3.998  1.00 89.81 407 A 1 
ATOM 3270 C CE1 . PHE A 1 407 ? 14.938  -11.867 -6.308  1.00 89.23 407 A 1 
ATOM 3271 C CE2 . PHE A 1 407 ? 12.828  -12.165 -5.138  1.00 89.01 407 A 1 
ATOM 3272 C CZ  . PHE A 1 407 ? 13.610  -12.327 -6.293  1.00 90.43 407 A 1 
ATOM 3273 N N   . THR A 1 408 ? 16.850  -13.543 -2.884  1.00 90.63 408 A 1 
ATOM 3274 C CA  . THR A 1 408 ? 17.620  -14.294 -3.877  1.00 90.52 408 A 1 
ATOM 3275 C C   . THR A 1 408 ? 16.665  -15.028 -4.813  1.00 91.60 408 A 1 
ATOM 3276 O O   . THR A 1 408 ? 15.558  -15.395 -4.416  1.00 92.11 408 A 1 
ATOM 3277 C CB  . THR A 1 408 ? 18.650  -15.263 -3.267  1.00 89.69 408 A 1 
ATOM 3278 O OG1 . THR A 1 408 ? 18.056  -16.422 -2.749  1.00 86.57 408 A 1 
ATOM 3279 C CG2 . THR A 1 408 ? 19.494  -14.647 -2.148  1.00 85.48 408 A 1 
ATOM 3280 N N   . PHE A 1 409 ? 17.072  -15.227 -6.072  1.00 91.46 409 A 1 
ATOM 3281 C CA  . PHE A 1 409 ? 16.259  -15.996 -7.014  1.00 91.58 409 A 1 
ATOM 3282 C C   . PHE A 1 409 ? 16.145  -17.463 -6.594  1.00 92.41 409 A 1 
ATOM 3283 O O   . PHE A 1 409 ? 15.095  -18.064 -6.783  1.00 92.05 409 A 1 
ATOM 3284 C CB  . PHE A 1 409 ? 16.807  -15.848 -8.435  1.00 91.02 409 A 1 
ATOM 3285 C CG  . PHE A 1 409 ? 16.411  -14.543 -9.098  1.00 90.71 409 A 1 
ATOM 3286 C CD1 . PHE A 1 409 ? 15.114  -14.398 -9.628  1.00 88.07 409 A 1 
ATOM 3287 C CD2 . PHE A 1 409 ? 17.325  -13.480 -9.194  1.00 88.45 409 A 1 
ATOM 3288 C CE1 . PHE A 1 409 ? 14.736  -13.196 -10.258 1.00 87.36 409 A 1 
ATOM 3289 C CE2 . PHE A 1 409 ? 16.948  -12.279 -9.820  1.00 87.21 409 A 1 
ATOM 3290 C CZ  . PHE A 1 409 ? 15.657  -12.138 -10.355 1.00 88.16 409 A 1 
ATOM 3291 N N   . GLU A 1 410 ? 17.155  -18.024 -5.942  1.00 91.07 410 A 1 
ATOM 3292 C CA  . GLU A 1 410 ? 17.128  -19.387 -5.413  1.00 91.14 410 A 1 
ATOM 3293 C C   . GLU A 1 410 ? 16.031  -19.562 -4.355  1.00 92.37 410 A 1 
ATOM 3294 O O   . GLU A 1 410 ? 15.216  -20.478 -4.470  1.00 92.43 410 A 1 
ATOM 3295 C CB  . GLU A 1 410 ? 18.486  -19.787 -4.806  1.00 90.45 410 A 1 
ATOM 3296 C CG  . GLU A 1 410 ? 19.675  -19.721 -5.781  1.00 79.81 410 A 1 
ATOM 3297 C CD  . GLU A 1 410 ? 20.231  -18.306 -6.023  1.00 73.50 410 A 1 
ATOM 3298 O OE1 . GLU A 1 410 ? 21.150  -18.191 -6.849  1.00 64.23 410 A 1 
ATOM 3299 O OE2 . GLU A 1 410 ? 19.744  -17.347 -5.365  1.00 63.94 410 A 1 
ATOM 3300 N N   . ASP A 1 411 ? 15.960  -18.665 -3.357  1.00 92.79 411 A 1 
ATOM 3301 C CA  . ASP A 1 411 ? 14.916  -18.718 -2.320  1.00 93.06 411 A 1 
ATOM 3302 C C   . ASP A 1 411 ? 13.527  -18.465 -2.928  1.00 93.98 411 A 1 
ATOM 3303 O O   . ASP A 1 411 ? 12.568  -19.182 -2.632  1.00 93.93 411 A 1 
ATOM 3304 C CB  . ASP A 1 411 ? 15.226  -17.715 -1.186  1.00 92.79 411 A 1 
ATOM 3305 C CG  . ASP A 1 411 ? 14.255  -17.806 0.012   1.00 90.15 411 A 1 
ATOM 3306 O OD1 . ASP A 1 411 ? 13.924  -18.921 0.473   1.00 85.73 411 A 1 
ATOM 3307 O OD2 . ASP A 1 411 ? 13.824  -16.755 0.539   1.00 85.20 411 A 1 
ATOM 3308 N N   . PHE A 1 412 ? 13.416  -17.517 -3.860  1.00 93.84 412 A 1 
ATOM 3309 C CA  . PHE A 1 412 ? 12.175  -17.254 -4.586  1.00 94.41 412 A 1 
ATOM 3310 C C   . PHE A 1 412 ? 11.693  -18.489 -5.364  1.00 95.09 412 A 1 
ATOM 3311 O O   . PHE A 1 412 ? 10.555  -18.927 -5.182  1.00 95.17 412 A 1 
ATOM 3312 C CB  . PHE A 1 412 ? 12.366  -16.037 -5.505  1.00 94.73 412 A 1 
ATOM 3313 C CG  . PHE A 1 412 ? 11.191  -15.796 -6.435  1.00 94.86 412 A 1 
ATOM 3314 C CD1 . PHE A 1 412 ? 11.284  -16.137 -7.799  1.00 93.55 412 A 1 
ATOM 3315 C CD2 . PHE A 1 412 ? 9.987   -15.279 -5.928  1.00 94.06 412 A 1 
ATOM 3316 C CE1 . PHE A 1 412 ? 10.181  -15.957 -8.648  1.00 94.14 412 A 1 
ATOM 3317 C CE2 . PHE A 1 412 ? 8.881   -15.102 -6.777  1.00 93.82 412 A 1 
ATOM 3318 C CZ  . PHE A 1 412 ? 8.976   -15.442 -8.136  1.00 94.80 412 A 1 
ATOM 3319 N N   . TYR A 1 413 ? 12.556  -19.096 -6.181  1.00 94.63 413 A 1 
ATOM 3320 C CA  . TYR A 1 413 ? 12.225  -20.298 -6.963  1.00 95.07 413 A 1 
ATOM 3321 C C   . TYR A 1 413 ? 11.884  -21.477 -6.052  1.00 95.17 413 A 1 
ATOM 3322 O O   . TYR A 1 413 ? 10.915  -22.194 -6.302  1.00 94.59 413 A 1 
ATOM 3323 C CB  . TYR A 1 413 ? 13.393  -20.684 -7.881  1.00 94.82 413 A 1 
ATOM 3324 C CG  . TYR A 1 413 ? 13.420  -20.003 -9.233  1.00 94.32 413 A 1 
ATOM 3325 C CD1 . TYR A 1 413 ? 13.470  -20.789 -10.404 1.00 89.81 413 A 1 
ATOM 3326 C CD2 . TYR A 1 413 ? 13.426  -18.602 -9.341  1.00 90.54 413 A 1 
ATOM 3327 C CE1 . TYR A 1 413 ? 13.536  -20.176 -11.668 1.00 89.42 413 A 1 
ATOM 3328 C CE2 . TYR A 1 413 ? 13.484  -17.982 -10.602 1.00 89.41 413 A 1 
ATOM 3329 C CZ  . TYR A 1 413 ? 13.543  -18.775 -11.773 1.00 91.85 413 A 1 
ATOM 3330 O OH  . TYR A 1 413 ? 13.615  -18.175 -12.991 1.00 90.17 413 A 1 
ATOM 3331 N N   . GLN A 1 414 ? 12.650  -21.669 -4.980  1.00 95.55 414 A 1 
ATOM 3332 C CA  . GLN A 1 414 ? 12.396  -22.716 -4.005  1.00 95.14 414 A 1 
ATOM 3333 C C   . GLN A 1 414 ? 11.005  -22.554 -3.392  1.00 95.48 414 A 1 
ATOM 3334 O O   . GLN A 1 414 ? 10.219  -23.498 -3.458  1.00 95.08 414 A 1 
ATOM 3335 C CB  . GLN A 1 414 ? 13.498  -22.727 -2.939  1.00 94.45 414 A 1 
ATOM 3336 C CG  . GLN A 1 414 ? 13.263  -23.840 -1.908  1.00 86.16 414 A 1 
ATOM 3337 C CD  . GLN A 1 414 ? 14.350  -23.924 -0.840  1.00 78.44 414 A 1 
ATOM 3338 O OE1 . GLN A 1 414 ? 15.396  -23.310 -0.885  1.00 69.54 414 A 1 
ATOM 3339 N NE2 . GLN A 1 414 ? 14.149  -24.728 0.179   1.00 65.51 414 A 1 
ATOM 3340 N N   . ARG A 1 415 ? 10.665  -21.373 -2.864  1.00 95.36 415 A 1 
ATOM 3341 C CA  . ARG A 1 415 ? 9.362   -21.128 -2.225  1.00 95.19 415 A 1 
ATOM 3342 C C   . ARG A 1 415 ? 8.197   -21.263 -3.196  1.00 95.85 415 A 1 
ATOM 3343 O O   . ARG A 1 415 ? 7.202   -21.912 -2.878  1.00 95.20 415 A 1 
ATOM 3344 C CB  . ARG A 1 415 ? 9.348   -19.737 -1.593  1.00 94.81 415 A 1 
ATOM 3345 C CG  . ARG A 1 415 ? 10.253  -19.690 -0.367  1.00 92.12 415 A 1 
ATOM 3346 C CD  . ARG A 1 415 ? 10.201  -18.289 0.230   1.00 90.94 415 A 1 
ATOM 3347 N NE  . ARG A 1 415 ? 11.159  -18.184 1.327   1.00 88.87 415 A 1 
ATOM 3348 C CZ  . ARG A 1 415 ? 11.036  -18.714 2.528   1.00 88.58 415 A 1 
ATOM 3349 N NH1 . ARG A 1 415 ? 9.942   -19.300 2.939   1.00 80.53 415 A 1 
ATOM 3350 N NH2 . ARG A 1 415 ? 12.057  -18.670 3.316   1.00 82.83 415 A 1 
ATOM 3351 N N   . VAL A 1 416 ? 8.322   -20.712 -4.403  1.00 95.68 416 A 1 
ATOM 3352 C CA  . VAL A 1 416 ? 7.275   -20.863 -5.423  1.00 95.80 416 A 1 
ATOM 3353 C C   . VAL A 1 416 ? 7.078   -22.342 -5.769  1.00 96.20 416 A 1 
ATOM 3354 O O   . VAL A 1 416 ? 5.949   -22.829 -5.764  1.00 95.95 416 A 1 
ATOM 3355 C CB  . VAL A 1 416 ? 7.590   -20.021 -6.675  1.00 95.62 416 A 1 
ATOM 3356 C CG1 . VAL A 1 416 ? 6.604   -20.307 -7.819  1.00 93.57 416 A 1 
ATOM 3357 C CG2 . VAL A 1 416 ? 7.486   -18.526 -6.350  1.00 93.24 416 A 1 
ATOM 3358 N N   . ASN A 1 417 ? 8.161   -23.082 -6.021  1.00 95.62 417 A 1 
ATOM 3359 C CA  . ASN A 1 417 ? 8.064   -24.474 -6.465  1.00 95.86 417 A 1 
ATOM 3360 C C   . ASN A 1 417 ? 7.645   -25.445 -5.358  1.00 95.95 417 A 1 
ATOM 3361 O O   . ASN A 1 417 ? 6.846   -26.349 -5.625  1.00 95.22 417 A 1 
ATOM 3362 C CB  . ASN A 1 417 ? 9.402   -24.900 -7.088  1.00 95.68 417 A 1 
ATOM 3363 C CG  . ASN A 1 417 ? 9.620   -24.320 -8.471  1.00 95.49 417 A 1 
ATOM 3364 O OD1 . ASN A 1 417 ? 8.695   -23.917 -9.161  1.00 91.26 417 A 1 
ATOM 3365 N ND2 . ASN A 1 417 ? 10.839  -24.345 -8.959  1.00 90.91 417 A 1 
ATOM 3366 N N   . SER A 1 418 ? 8.184   -25.303 -4.142  1.00 96.23 418 A 1 
ATOM 3367 C CA  . SER A 1 418 ? 7.930   -26.252 -3.051  1.00 95.82 418 A 1 
ATOM 3368 C C   . SER A 1 418 ? 6.667   -25.925 -2.259  1.00 96.11 418 A 1 
ATOM 3369 O O   . SER A 1 418 ? 5.931   -26.844 -1.895  1.00 94.78 418 A 1 
ATOM 3370 C CB  . SER A 1 418 ? 9.142   -26.357 -2.115  1.00 94.65 418 A 1 
ATOM 3371 O OG  . SER A 1 418 ? 9.365   -25.162 -1.406  1.00 83.96 418 A 1 
ATOM 3372 N N   . GLU A 1 419 ? 6.399   -24.648 -2.024  1.00 96.35 419 A 1 
ATOM 3373 C CA  . GLU A 1 419 ? 5.298   -24.214 -1.166  1.00 96.19 419 A 1 
ATOM 3374 C C   . GLU A 1 419 ? 4.070   -23.862 -2.016  1.00 96.54 419 A 1 
ATOM 3375 O O   . GLU A 1 419 ? 3.047   -24.555 -1.948  1.00 95.73 419 A 1 
ATOM 3376 C CB  . GLU A 1 419 ? 5.745   -23.051 -0.248  1.00 95.89 419 A 1 
ATOM 3377 C CG  . GLU A 1 419 ? 6.980   -23.364 0.631   1.00 94.72 419 A 1 
ATOM 3378 C CD  . GLU A 1 419 ? 7.573   -22.129 1.348   1.00 94.46 419 A 1 
ATOM 3379 O OE1 . GLU A 1 419 ? 8.723   -22.222 1.838   1.00 88.99 419 A 1 
ATOM 3380 O OE2 . GLU A 1 419 ? 6.935   -21.055 1.381   1.00 90.65 419 A 1 
ATOM 3381 N N   . LEU A 1 420 ? 4.166   -22.844 -2.879  1.00 95.68 420 A 1 
ATOM 3382 C CA  . LEU A 1 420 ? 3.007   -22.344 -3.627  1.00 95.91 420 A 1 
ATOM 3383 C C   . LEU A 1 420 ? 2.489   -23.364 -4.655  1.00 96.68 420 A 1 
ATOM 3384 O O   . LEU A 1 420 ? 1.299   -23.691 -4.662  1.00 96.08 420 A 1 
ATOM 3385 C CB  . LEU A 1 420 ? 3.375   -20.989 -4.264  1.00 94.71 420 A 1 
ATOM 3386 C CG  . LEU A 1 420 ? 2.204   -20.265 -4.951  1.00 90.57 420 A 1 
ATOM 3387 C CD1 . LEU A 1 420 ? 1.098   -19.898 -3.955  1.00 89.33 420 A 1 
ATOM 3388 C CD2 . LEU A 1 420 ? 2.715   -18.984 -5.608  1.00 89.66 420 A 1 
ATOM 3389 N N   . VAL A 1 421 ? 3.380   -23.895 -5.507  1.00 97.28 421 A 1 
ATOM 3390 C CA  . VAL A 1 421 ? 3.027   -24.948 -6.479  1.00 97.30 421 A 1 
ATOM 3391 C C   . VAL A 1 421 ? 2.885   -26.301 -5.784  1.00 97.45 421 A 1 
ATOM 3392 O O   . VAL A 1 421 ? 1.880   -26.989 -5.973  1.00 97.02 421 A 1 
ATOM 3393 C CB  . VAL A 1 421 ? 4.065   -25.035 -7.618  1.00 96.70 421 A 1 
ATOM 3394 C CG1 . VAL A 1 421 ? 3.743   -26.161 -8.610  1.00 94.31 421 A 1 
ATOM 3395 C CG2 . VAL A 1 421 ? 4.163   -23.729 -8.408  1.00 94.25 421 A 1 
ATOM 3396 N N   . GLY A 1 422 ? 3.882   -26.696 -4.996  1.00 96.76 422 A 1 
ATOM 3397 C CA  . GLY A 1 422 ? 4.010   -28.053 -4.462  1.00 96.36 422 A 1 
ATOM 3398 C C   . GLY A 1 422 ? 2.969   -28.410 -3.404  1.00 96.67 422 A 1 
ATOM 3399 O O   . GLY A 1 422 ? 2.457   -29.534 -3.411  1.00 95.21 422 A 1 
ATOM 3400 N N   . ASN A 1 423 ? 2.620   -27.477 -2.529  1.00 96.23 423 A 1 
ATOM 3401 C CA  . ASN A 1 423 ? 1.600   -27.659 -1.501  1.00 96.44 423 A 1 
ATOM 3402 C C   . ASN A 1 423 ? 0.217   -27.222 -2.020  1.00 97.30 423 A 1 
ATOM 3403 O O   . ASN A 1 423 ? -0.621  -28.075 -2.332  1.00 96.66 423 A 1 
ATOM 3404 C CB  . ASN A 1 423 ? 2.071   -26.940 -0.218  1.00 94.94 423 A 1 
ATOM 3405 C CG  . ASN A 1 423 ? 1.122   -27.044 0.960   1.00 89.94 423 A 1 
ATOM 3406 O OD1 . ASN A 1 423 ? -0.086  -27.108 0.839   1.00 80.85 423 A 1 
ATOM 3407 N ND2 . ASN A 1 423 ? 1.646   -26.999 2.153   1.00 79.17 423 A 1 
ATOM 3408 N N   . TRP A 1 424 ? -0.003  -25.927 -2.167  1.00 97.56 424 A 1 
ATOM 3409 C CA  . TRP A 1 424 ? -1.327  -25.372 -2.447  1.00 98.02 424 A 1 
ATOM 3410 C C   . TRP A 1 424 ? -1.819  -25.678 -3.863  1.00 98.16 424 A 1 
ATOM 3411 O O   . TRP A 1 424 ? -2.901  -26.244 -4.041  1.00 97.89 424 A 1 
ATOM 3412 C CB  . TRP A 1 424 ? -1.306  -23.862 -2.161  1.00 97.99 424 A 1 
ATOM 3413 C CG  . TRP A 1 424 ? -2.578  -23.134 -2.482  1.00 98.17 424 A 1 
ATOM 3414 C CD1 . TRP A 1 424 ? -2.671  -21.986 -3.178  1.00 97.73 424 A 1 
ATOM 3415 C CD2 . TRP A 1 424 ? -3.946  -23.492 -2.115  1.00 98.22 424 A 1 
ATOM 3416 N NE1 . TRP A 1 424 ? -3.983  -21.596 -3.268  1.00 97.56 424 A 1 
ATOM 3417 C CE2 . TRP A 1 424 ? -4.821  -22.489 -2.633  1.00 97.98 424 A 1 
ATOM 3418 C CE3 . TRP A 1 424 ? -4.543  -24.555 -1.403  1.00 97.89 424 A 1 
ATOM 3419 C CZ2 . TRP A 1 424 ? -6.214  -22.539 -2.456  1.00 97.71 424 A 1 
ATOM 3420 C CZ3 . TRP A 1 424 ? -5.942  -24.615 -1.223  1.00 97.43 424 A 1 
ATOM 3421 C CH2 . TRP A 1 424 ? -6.772  -23.607 -1.746  1.00 97.20 424 A 1 
ATOM 3422 N N   . GLY A 1 425 ? -1.024  -25.383 -4.881  1.00 97.96 425 A 1 
ATOM 3423 C CA  . GLY A 1 425 ? -1.395  -25.608 -6.280  1.00 97.84 425 A 1 
ATOM 3424 C C   . GLY A 1 425 ? -1.664  -27.080 -6.597  1.00 97.97 425 A 1 
ATOM 3425 O O   . GLY A 1 425 ? -2.657  -27.411 -7.250  1.00 97.49 425 A 1 
ATOM 3426 N N   . ASN A 1 426 ? -0.821  -27.982 -6.088  1.00 97.94 426 A 1 
ATOM 3427 C CA  . ASN A 1 426 ? -1.004  -29.419 -6.285  1.00 97.73 426 A 1 
ATOM 3428 C C   . ASN A 1 426 ? -2.220  -29.963 -5.533  1.00 97.95 426 A 1 
ATOM 3429 O O   . ASN A 1 426 ? -2.909  -30.827 -6.074  1.00 97.36 426 A 1 
ATOM 3430 C CB  . ASN A 1 426 ? 0.276   -30.168 -5.888  1.00 96.70 426 A 1 
ATOM 3431 C CG  . ASN A 1 426 ? 1.374   -30.062 -6.929  1.00 84.22 426 A 1 
ATOM 3432 O OD1 . ASN A 1 426 ? 1.164   -29.719 -8.083  1.00 76.86 426 A 1 
ATOM 3433 N ND2 . ASN A 1 426 ? 2.585   -30.422 -6.576  1.00 74.43 426 A 1 
ATOM 3434 N N   . LEU A 1 427 ? -2.504  -29.463 -4.334  1.00 97.96 427 A 1 
ATOM 3435 C CA  . LEU A 1 427 ? -3.713  -29.823 -3.592  1.00 98.23 427 A 1 
ATOM 3436 C C   . LEU A 1 427 ? -4.971  -29.502 -4.404  1.00 98.32 427 A 1 
ATOM 3437 O O   . LEU A 1 427 ? -5.782  -30.401 -4.653  1.00 98.14 427 A 1 
ATOM 3438 C CB  . LEU A 1 427 ? -3.706  -29.102 -2.228  1.00 98.27 427 A 1 
ATOM 3439 C CG  . LEU A 1 427 ? -5.013  -29.246 -1.431  1.00 97.94 427 A 1 
ATOM 3440 C CD1 . LEU A 1 427 ? -5.336  -30.707 -1.114  1.00 97.31 427 A 1 
ATOM 3441 C CD2 . LEU A 1 427 ? -4.910  -28.469 -0.125  1.00 97.18 427 A 1 
ATOM 3442 N N   . VAL A 1 428 ? -5.101  -28.260 -4.869  1.00 98.37 428 A 1 
ATOM 3443 C CA  . VAL A 1 428 ? -6.237  -27.800 -5.685  1.00 98.34 428 A 1 
ATOM 3444 C C   . VAL A 1 428 ? -6.375  -28.664 -6.939  1.00 98.23 428 A 1 
ATOM 3445 O O   . VAL A 1 428 ? -7.418  -29.277 -7.166  1.00 97.93 428 A 1 
ATOM 3446 C CB  . VAL A 1 428 ? -6.073  -26.309 -6.052  1.00 98.20 428 A 1 
ATOM 3447 C CG1 . VAL A 1 428 ? -7.156  -25.830 -7.031  1.00 97.42 428 A 1 
ATOM 3448 C CG2 . VAL A 1 428 ? -6.153  -25.419 -4.808  1.00 97.18 428 A 1 
ATOM 3449 N N   . ASN A 1 429 ? -5.300  -28.793 -7.724  1.00 98.08 429 A 1 
ATOM 3450 C CA  . ASN A 1 429 ? -5.330  -29.550 -8.973  1.00 97.66 429 A 1 
ATOM 3451 C C   . ASN A 1 429 ? -5.686  -31.026 -8.756  1.00 97.68 429 A 1 
ATOM 3452 O O   . ASN A 1 429 ? -6.465  -31.591 -9.525  1.00 97.04 429 A 1 
ATOM 3453 C CB  . ASN A 1 429 ? -3.971  -29.419 -9.675  1.00 96.70 429 A 1 
ATOM 3454 C CG  . ASN A 1 429 ? -3.800  -28.069 -10.344 1.00 84.70 429 A 1 
ATOM 3455 O OD1 . ASN A 1 429 ? -4.675  -27.573 -11.029 1.00 75.24 429 A 1 
ATOM 3456 N ND2 . ASN A 1 429 ? -2.659  -27.447 -10.201 1.00 72.87 429 A 1 
ATOM 3457 N N   . ARG A 1 430 ? -5.135  -31.671 -7.725  1.00 97.66 430 A 1 
ATOM 3458 C CA  . ARG A 1 430 ? -5.388  -33.088 -7.429  1.00 97.48 430 A 1 
ATOM 3459 C C   . ARG A 1 430 ? -6.851  -33.333 -7.069  1.00 97.80 430 A 1 
ATOM 3460 O O   . ARG A 1 430 ? -7.464  -34.226 -7.655  1.00 97.37 430 A 1 
ATOM 3461 C CB  . ARG A 1 430 ? -4.428  -33.545 -6.319  1.00 96.62 430 A 1 
ATOM 3462 C CG  . ARG A 1 430 ? -4.642  -35.013 -5.918  1.00 91.87 430 A 1 
ATOM 3463 C CD  . ARG A 1 430 ? -3.586  -35.473 -4.900  1.00 90.46 430 A 1 
ATOM 3464 N NE  . ARG A 1 430 ? -3.627  -34.676 -3.658  1.00 81.44 430 A 1 
ATOM 3465 C CZ  . ARG A 1 430 ? -2.782  -34.759 -2.637  1.00 76.83 430 A 1 
ATOM 3466 N NH1 . ARG A 1 430 ? -1.817  -35.634 -2.603  1.00 68.00 430 A 1 
ATOM 3467 N NH2 . ARG A 1 430 ? -2.891  -33.950 -1.623  1.00 66.19 430 A 1 
ATOM 3468 N N   . VAL A 1 431 ? -7.406  -32.546 -6.155  1.00 97.95 431 A 1 
ATOM 3469 C CA  . VAL A 1 431 ? -8.798  -32.701 -5.699  1.00 98.13 431 A 1 
ATOM 3470 C C   . VAL A 1 431 ? -9.770  -32.440 -6.841  1.00 98.15 431 A 1 
ATOM 3471 O O   . VAL A 1 431 ? -10.616 -33.289 -7.123  1.00 97.92 431 A 1 
ATOM 3472 C CB  . VAL A 1 431 ? -9.084  -31.799 -4.481  1.00 98.13 431 A 1 
ATOM 3473 C CG1 . VAL A 1 431 ? -10.571 -31.765 -4.112  1.00 97.58 431 A 1 
ATOM 3474 C CG2 . VAL A 1 431 ? -8.309  -32.327 -3.266  1.00 97.31 431 A 1 
ATOM 3475 N N   . LEU A 1 432 ? -9.610  -31.331 -7.559  1.00 98.08 432 A 1 
ATOM 3476 C CA  . LEU A 1 432 ? -10.509 -30.992 -8.664  1.00 98.02 432 A 1 
ATOM 3477 C C   . LEU A 1 432 ? -10.419 -32.003 -9.816  1.00 97.91 432 A 1 
ATOM 3478 O O   . LEU A 1 432 ? -11.445 -32.356 -10.392 1.00 97.47 432 A 1 
ATOM 3479 C CB  . LEU A 1 432 ? -10.227 -29.561 -9.148  1.00 97.87 432 A 1 
ATOM 3480 C CG  . LEU A 1 432 ? -10.488 -28.452 -8.108  1.00 96.99 432 A 1 
ATOM 3481 C CD1 . LEU A 1 432 ? -10.247 -27.095 -8.762  1.00 95.04 432 A 1 
ATOM 3482 C CD2 . LEU A 1 432 ? -11.911 -28.476 -7.551  1.00 94.87 432 A 1 
ATOM 3483 N N   . ASN A 1 433 ? -9.231  -32.557 -10.115 1.00 97.72 433 A 1 
ATOM 3484 C CA  . ASN A 1 433 ? -9.106  -33.629 -11.112 1.00 97.37 433 A 1 
ATOM 3485 C C   . ASN A 1 433 ? -9.832  -34.912 -10.697 1.00 97.36 433 A 1 
ATOM 3486 O O   . ASN A 1 433 ? -10.425 -35.566 -11.556 1.00 96.58 433 A 1 
ATOM 3487 C CB  . ASN A 1 433 ? -7.627  -33.942 -11.390 1.00 96.82 433 A 1 
ATOM 3488 C CG  . ASN A 1 433 ? -7.047  -33.078 -12.485 1.00 91.56 433 A 1 
ATOM 3489 O OD1 . ASN A 1 433 ? -7.404  -33.203 -13.647 1.00 83.03 433 A 1 
ATOM 3490 N ND2 . ASN A 1 433 ? -6.130  -32.203 -12.172 1.00 82.27 433 A 1 
ATOM 3491 N N   . ILE A 1 434 ? -9.773  -35.297 -9.422  1.00 97.32 434 A 1 
ATOM 3492 C CA  . ILE A 1 434 ? -10.500 -36.473 -8.929  1.00 97.15 434 A 1 
ATOM 3493 C C   . ILE A 1 434 ? -12.007 -36.230 -9.039  1.00 97.15 434 A 1 
ATOM 3494 O O   . ILE A 1 434 ? -12.708 -37.061 -9.613  1.00 96.61 434 A 1 
ATOM 3495 C CB  . ILE A 1 434 ? -10.059 -36.848 -7.491  1.00 97.21 434 A 1 
ATOM 3496 C CG1 . ILE A 1 434 ? -8.595  -37.351 -7.492  1.00 96.61 434 A 1 
ATOM 3497 C CG2 . ILE A 1 434 ? -10.981 -37.938 -6.903  1.00 96.48 434 A 1 
ATOM 3498 C CD1 . ILE A 1 434 ? -7.974  -37.455 -6.094  1.00 94.78 434 A 1 
ATOM 3499 N N   . ILE A 1 435 ? -12.491 -35.081 -8.566  1.00 96.84 435 A 1 
ATOM 3500 C CA  . ILE A 1 435 ? -13.918 -34.730 -8.624  1.00 96.93 435 A 1 
ATOM 3501 C C   . ILE A 1 435 ? -14.408 -34.692 -10.074 1.00 96.82 435 A 1 
ATOM 3502 O O   . ILE A 1 435 ? -15.397 -35.351 -10.396 1.00 96.42 435 A 1 
ATOM 3503 C CB  . ILE A 1 435 ? -14.187 -33.400 -7.887  1.00 97.20 435 A 1 
ATOM 3504 C CG1 . ILE A 1 435 ? -13.919 -33.579 -6.375  1.00 96.71 435 A 1 
ATOM 3505 C CG2 . ILE A 1 435 ? -15.638 -32.934 -8.116  1.00 96.62 435 A 1 
ATOM 3506 C CD1 . ILE A 1 435 ? -13.979 -32.279 -5.576  1.00 96.05 435 A 1 
ATOM 3507 N N   . HIS A 1 436 ? -13.701 -34.004 -10.962 1.00 96.82 436 A 1 
ATOM 3508 C CA  . HIS A 1 436 ? -14.059 -33.923 -12.378 1.00 96.67 436 A 1 
ATOM 3509 C C   . HIS A 1 436 ? -14.136 -35.307 -13.037 1.00 96.08 436 A 1 
ATOM 3510 O O   . HIS A 1 436 ? -15.119 -35.628 -13.698 1.00 95.30 436 A 1 
ATOM 3511 C CB  . HIS A 1 436 ? -13.042 -33.034 -13.105 1.00 96.84 436 A 1 
ATOM 3512 C CG  . HIS A 1 436 ? -13.286 -32.964 -14.592 1.00 96.56 436 A 1 
ATOM 3513 N ND1 . HIS A 1 436 ? -14.338 -32.333 -15.207 1.00 89.36 436 A 1 
ATOM 3514 C CD2 . HIS A 1 436 ? -12.553 -33.578 -15.575 1.00 90.19 436 A 1 
ATOM 3515 C CE1 . HIS A 1 436 ? -14.244 -32.565 -16.529 1.00 91.76 436 A 1 
ATOM 3516 N NE2 . HIS A 1 436 ? -13.168 -33.321 -16.799 1.00 92.79 436 A 1 
ATOM 3517 N N   . LYS A 1 437 ? -13.113 -36.157 -12.849 1.00 96.33 437 A 1 
ATOM 3518 C CA  . LYS A 1 437 ? -13.041 -37.473 -13.507 1.00 95.67 437 A 1 
ATOM 3519 C C   . LYS A 1 437 ? -14.065 -38.471 -12.977 1.00 95.61 437 A 1 
ATOM 3520 O O   . LYS A 1 437 ? -14.589 -39.247 -13.764 1.00 94.18 437 A 1 
ATOM 3521 C CB  . LYS A 1 437 ? -11.637 -38.063 -13.352 1.00 95.14 437 A 1 
ATOM 3522 C CG  . LYS A 1 437 ? -10.620 -37.370 -14.263 1.00 87.94 437 A 1 
ATOM 3523 C CD  . LYS A 1 437 ? -9.230  -37.948 -13.986 1.00 84.07 437 A 1 
ATOM 3524 C CE  . LYS A 1 437 ? -8.189  -37.252 -14.865 1.00 75.70 437 A 1 
ATOM 3525 N NZ  . LYS A 1 437 ? -6.834  -37.789 -14.597 1.00 67.26 437 A 1 
ATOM 3526 N N   . LYS A 1 438 ? -14.311 -38.474 -11.659 1.00 95.64 438 A 1 
ATOM 3527 C CA  . LYS A 1 438 ? -15.146 -39.494 -11.013 1.00 95.10 438 A 1 
ATOM 3528 C C   . LYS A 1 438 ? -16.609 -39.079 -10.879 1.00 95.34 438 A 1 
ATOM 3529 O O   . LYS A 1 438 ? -17.483 -39.933 -10.930 1.00 94.14 438 A 1 
ATOM 3530 C CB  . LYS A 1 438 ? -14.553 -39.863 -9.647  1.00 94.93 438 A 1 
ATOM 3531 C CG  . LYS A 1 438 ? -13.179 -40.551 -9.755  1.00 93.06 438 A 1 
ATOM 3532 C CD  . LYS A 1 438 ? -12.767 -41.148 -8.403  1.00 89.03 438 A 1 
ATOM 3533 C CE  . LYS A 1 438 ? -11.528 -42.043 -8.507  1.00 85.49 438 A 1 
ATOM 3534 N NZ  . LYS A 1 438 ? -11.668 -43.259 -7.664  1.00 76.99 438 A 1 
ATOM 3535 N N   . PHE A 1 439 ? -16.875 -37.780 -10.732 1.00 95.65 439 A 1 
ATOM 3536 C CA  . PHE A 1 439 ? -18.218 -37.285 -10.411 1.00 95.37 439 A 1 
ATOM 3537 C C   . PHE A 1 439 ? -18.734 -36.207 -11.371 1.00 95.52 439 A 1 
ATOM 3538 O O   . PHE A 1 439 ? -19.942 -36.017 -11.453 1.00 93.92 439 A 1 
ATOM 3539 C CB  . PHE A 1 439 ? -18.228 -36.775 -8.962  1.00 95.07 439 A 1 
ATOM 3540 C CG  . PHE A 1 439 ? -17.650 -37.736 -7.936  1.00 95.19 439 A 1 
ATOM 3541 C CD1 . PHE A 1 439 ? -18.237 -38.996 -7.732  1.00 93.57 439 A 1 
ATOM 3542 C CD2 . PHE A 1 439 ? -16.512 -37.370 -7.194  1.00 93.89 439 A 1 
ATOM 3543 C CE1 . PHE A 1 439 ? -17.692 -39.886 -6.795  1.00 93.10 439 A 1 
ATOM 3544 C CE2 . PHE A 1 439 ? -15.968 -38.259 -6.253  1.00 93.37 439 A 1 
ATOM 3545 C CZ  . PHE A 1 439 ? -16.557 -39.517 -6.054  1.00 93.60 439 A 1 
ATOM 3546 N N   . GLY A 1 440 ? -17.855 -35.489 -12.079 1.00 95.16 440 A 1 
ATOM 3547 C CA  . GLY A 1 440 ? -18.215 -34.335 -12.916 1.00 95.35 440 A 1 
ATOM 3548 C C   . GLY A 1 440 ? -18.697 -33.100 -12.140 1.00 96.09 440 A 1 
ATOM 3549 O O   . GLY A 1 440 ? -18.757 -32.008 -12.695 1.00 94.82 440 A 1 
ATOM 3550 N N   . SER A 1 441 ? -19.023 -33.264 -10.863 1.00 95.35 441 A 1 
ATOM 3551 C CA  . SER A 1 441 ? -19.526 -32.215 -9.975  1.00 95.53 441 A 1 
ATOM 3552 C C   . SER A 1 441 ? -19.148 -32.501 -8.523  1.00 95.54 441 A 1 
ATOM 3553 O O   . SER A 1 441 ? -18.764 -33.623 -8.188  1.00 94.69 441 A 1 
ATOM 3554 C CB  . SER A 1 441 ? -21.049 -32.086 -10.126 1.00 94.65 441 A 1 
ATOM 3555 O OG  . SER A 1 441 ? -21.702 -33.299 -9.789  1.00 91.01 441 A 1 
ATOM 3556 N N   . ILE A 1 442 ? -19.270 -31.507 -7.653  1.00 95.79 442 A 1 
ATOM 3557 C CA  . ILE A 1 442 ? -19.087 -31.684 -6.204  1.00 95.85 442 A 1 
ATOM 3558 C C   . ILE A 1 442 ? -20.057 -32.775 -5.723  1.00 95.68 442 A 1 
ATOM 3559 O O   . ILE A 1 442 ? -21.267 -32.652 -5.937  1.00 94.83 442 A 1 
ATOM 3560 C CB  . ILE A 1 442 ? -19.274 -30.346 -5.446  1.00 95.77 442 A 1 
ATOM 3561 C CG1 . ILE A 1 442 ? -18.182 -29.348 -5.893  1.00 94.12 442 A 1 
ATOM 3562 C CG2 . ILE A 1 442 ? -19.220 -30.568 -3.922  1.00 94.20 442 A 1 
ATOM 3563 C CD1 . ILE A 1 442 ? -18.259 -27.970 -5.237  1.00 90.01 442 A 1 
ATOM 3564 N N   . PRO A 1 443 ? -19.566 -33.874 -5.114  1.00 95.27 443 A 1 
ATOM 3565 C CA  . PRO A 1 443 ? -20.398 -35.040 -4.845  1.00 94.76 443 A 1 
ATOM 3566 C C   . PRO A 1 443 ? -21.459 -34.766 -3.773  1.00 94.56 443 A 1 
ATOM 3567 O O   . PRO A 1 443 ? -21.226 -34.051 -2.804  1.00 93.37 443 A 1 
ATOM 3568 C CB  . PRO A 1 443 ? -19.428 -36.155 -4.442  1.00 94.06 443 A 1 
ATOM 3569 C CG  . PRO A 1 443 ? -18.222 -35.401 -3.885  1.00 92.92 443 A 1 
ATOM 3570 C CD  . PRO A 1 443 ? -18.181 -34.141 -4.739  1.00 95.12 443 A 1 
ATOM 3571 N N   . PHE A 1 444 ? -22.631 -35.405 -3.934  1.00 92.30 444 A 1 
ATOM 3572 C CA  . PHE A 1 444 ? -23.655 -35.476 -2.893  1.00 91.49 444 A 1 
ATOM 3573 C C   . PHE A 1 444 ? -23.245 -36.528 -1.856  1.00 91.26 444 A 1 
ATOM 3574 O O   . PHE A 1 444 ? -22.959 -37.671 -2.220  1.00 89.07 444 A 1 
ATOM 3575 C CB  . PHE A 1 444 ? -25.021 -35.813 -3.500  1.00 89.58 444 A 1 
ATOM 3576 C CG  . PHE A 1 444 ? -25.594 -34.736 -4.398  1.00 87.22 444 A 1 
ATOM 3577 C CD1 . PHE A 1 444 ? -26.464 -33.767 -3.865  1.00 83.55 444 A 1 
ATOM 3578 C CD2 . PHE A 1 444 ? -25.273 -34.698 -5.768  1.00 83.11 444 A 1 
ATOM 3579 C CE1 . PHE A 1 444 ? -27.006 -32.768 -4.693  1.00 80.33 444 A 1 
ATOM 3580 C CE2 . PHE A 1 444 ? -25.810 -33.696 -6.596  1.00 80.13 444 A 1 
ATOM 3581 C CZ  . PHE A 1 444 ? -26.679 -32.730 -6.057  1.00 83.49 444 A 1 
ATOM 3582 N N   . ILE A 1 445 ? -23.245 -36.145 -0.575  1.00 88.38 445 A 1 
ATOM 3583 C CA  . ILE A 1 445 ? -22.910 -37.045 0.538   1.00 85.07 445 A 1 
ATOM 3584 C C   . ILE A 1 445 ? -24.143 -37.777 1.081   1.00 81.04 445 A 1 
ATOM 3585 O O   . ILE A 1 445 ? -24.049 -38.945 1.444   1.00 70.21 445 A 1 
ATOM 3586 C CB  . ILE A 1 445 ? -22.113 -36.292 1.623   1.00 82.27 445 A 1 
ATOM 3587 C CG1 . ILE A 1 445 ? -22.857 -35.046 2.142   1.00 77.04 445 A 1 
ATOM 3588 C CG2 . ILE A 1 445 ? -20.723 -35.924 1.057   1.00 73.82 445 A 1 
ATOM 3589 C CD1 . ILE A 1 445 ? -22.126 -34.351 3.297   1.00 71.92 445 A 1 
ATOM 3590 N N   . ASN A 1 446 ? -25.319 -37.166 1.001   1.00 79.26 446 A 1 
ATOM 3591 C CA  . ASN A 1 446 ? -26.594 -37.750 1.417   1.00 73.53 446 A 1 
ATOM 3592 C C   . ASN A 1 446 ? -27.262 -38.375 0.189   1.00 69.60 446 A 1 
ATOM 3593 O O   . ASN A 1 446 ? -27.844 -37.631 -0.599  1.00 59.40 446 A 1 
ATOM 3594 C CB  . ASN A 1 446 ? -27.508 -36.671 2.046   1.00 65.93 446 A 1 
ATOM 3595 C CG  . ASN A 1 446 ? -26.842 -35.637 2.941   1.00 58.13 446 A 1 
ATOM 3596 O OD1 . ASN A 1 446 ? -25.775 -35.120 2.656   1.00 51.46 446 A 1 
ATOM 3597 N ND2 . ASN A 1 446 ? -27.489 -35.217 3.989   1.00 50.39 446 A 1 
ATOM 3598 N N   . GLY A 1 447 ? -27.182 -39.695 -0.021  1.00 55.17 447 A 1 
ATOM 3599 C CA  . GLY A 1 447 ? -28.071 -40.614 -0.776  1.00 52.74 447 A 1 
ATOM 3600 C C   . GLY A 1 447 ? -28.867 -40.163 -2.017  1.00 52.35 447 A 1 
ATOM 3601 O O   . GLY A 1 447 ? -29.657 -40.949 -2.553  1.00 47.31 447 A 1 
ATOM 3602 N N   . GLY A 1 448 ? -28.731 -38.939 -2.494  1.00 43.04 448 A 1 
ATOM 3603 C CA  . GLY A 1 448 ? -29.375 -38.390 -3.678  1.00 43.04 448 A 1 
ATOM 3604 C C   . GLY A 1 448 ? -28.667 -38.886 -4.930  1.00 43.77 448 A 1 
ATOM 3605 O O   . GLY A 1 448 ? -27.487 -38.633 -5.129  1.00 41.59 448 A 1 
ATOM 3606 N N   . SER A 1 449 ? -29.392 -39.623 -5.783  1.00 41.64 449 A 1 
ATOM 3607 C CA  . SER A 1 449 ? -28.910 -40.011 -7.107  1.00 42.43 449 A 1 
ATOM 3608 C C   . SER A 1 449 ? -28.571 -38.767 -7.930  1.00 43.95 449 A 1 
ATOM 3609 O O   . SER A 1 449 ? -29.448 -37.942 -8.184  1.00 41.72 449 A 1 
ATOM 3610 C CB  . SER A 1 449 ? -29.989 -40.837 -7.820  1.00 39.01 449 A 1 
ATOM 3611 O OG  . SER A 1 449 ? -31.249 -40.207 -7.705  1.00 35.01 449 A 1 
ATOM 3612 N N   . SER A 1 450 ? -27.321 -38.662 -8.390  1.00 42.46 450 A 1 
ATOM 3613 C CA  . SER A 1 450 ? -26.955 -37.730 -9.460  1.00 44.52 450 A 1 
ATOM 3614 C C   . SER A 1 450 ? -27.866 -37.976 -10.669 1.00 45.28 450 A 1 
ATOM 3615 O O   . SER A 1 450 ? -28.096 -39.142 -11.010 1.00 43.59 450 A 1 
ATOM 3616 C CB  . SER A 1 450 ? -25.499 -37.942 -9.894  1.00 42.66 450 A 1 
ATOM 3617 O OG  . SER A 1 450 ? -24.619 -37.790 -8.794  1.00 38.41 450 A 1 
ATOM 3618 N N   . PRO A 1 451 ? -28.396 -36.940 -11.353 1.00 37.58 451 A 1 
ATOM 3619 C CA  . PRO A 1 451 ? -28.983 -37.147 -12.666 1.00 39.60 451 A 1 
ATOM 3620 C C   . PRO A 1 451 ? -27.901 -37.738 -13.579 1.00 40.41 451 A 1 
ATOM 3621 O O   . PRO A 1 451 ? -26.768 -37.259 -13.605 1.00 39.92 451 A 1 
ATOM 3622 C CB  . PRO A 1 451 ? -29.502 -35.778 -13.120 1.00 38.27 451 A 1 
ATOM 3623 C CG  . PRO A 1 451 ? -28.667 -34.785 -12.319 1.00 38.55 451 A 1 
ATOM 3624 C CD  . PRO A 1 451 ? -28.304 -35.526 -11.035 1.00 40.07 451 A 1 
ATOM 3625 N N   . ALA A 1 452 ? -28.233 -38.820 -14.278 1.00 30.33 452 A 1 
ATOM 3626 C CA  . ALA A 1 452 ? -27.333 -39.425 -15.253 1.00 32.89 452 A 1 
ATOM 3627 C C   . ALA A 1 452 ? -26.933 -38.370 -16.302 1.00 34.11 452 A 1 
ATOM 3628 O O   . ALA A 1 452 ? -27.783 -37.567 -16.689 1.00 33.20 452 A 1 
ATOM 3629 C CB  . ALA A 1 452 ? -28.032 -40.630 -15.897 1.00 30.68 452 A 1 
ATOM 3630 N N   . PRO A 1 453 ? -25.677 -38.361 -16.778 1.00 36.72 453 A 1 
ATOM 3631 C CA  . PRO A 1 453 ? -25.284 -37.452 -17.847 1.00 38.99 453 A 1 
ATOM 3632 C C   . PRO A 1 453 ? -26.126 -37.748 -19.092 1.00 39.34 453 A 1 
ATOM 3633 O O   . PRO A 1 453 ? -26.194 -38.894 -19.542 1.00 38.94 453 A 1 
ATOM 3634 C CB  . PRO A 1 453 ? -23.781 -37.679 -18.056 1.00 37.95 453 A 1 
ATOM 3635 C CG  . PRO A 1 453 ? -23.539 -39.085 -17.517 1.00 38.40 453 A 1 
ATOM 3636 C CD  . PRO A 1 453 ? -24.581 -39.247 -16.416 1.00 40.10 453 A 1 
ATOM 3637 N N   . GLU A 1 454 ? -26.799 -36.728 -19.630 1.00 30.28 454 A 1 
ATOM 3638 C CA  . GLU A 1 454 ? -27.492 -36.852 -20.913 1.00 32.83 454 A 1 
ATOM 3639 C C   . GLU A 1 454 ? -26.488 -37.261 -22.006 1.00 32.87 454 A 1 
ATOM 3640 O O   . GLU A 1 454 ? -25.378 -36.721 -22.066 1.00 31.55 454 A 1 
ATOM 3641 C CB  . GLU A 1 454 ? -28.207 -35.548 -21.311 1.00 32.14 454 A 1 
ATOM 3642 C CG  . GLU A 1 454 ? -29.561 -35.373 -20.603 1.00 28.33 454 A 1 
ATOM 3643 C CD  . GLU A 1 454 ? -30.360 -34.160 -21.122 1.00 25.54 454 A 1 
ATOM 3644 O OE1 . GLU A 1 454 ? -31.606 -34.187 -20.980 1.00 23.46 454 A 1 
ATOM 3645 O OE2 . GLU A 1 454 ? -29.730 -33.223 -21.660 1.00 26.01 454 A 1 
ATOM 3646 N N   . PRO A 1 455 ? -26.834 -38.216 -22.876 1.00 30.38 455 A 1 
ATOM 3647 C CA  . PRO A 1 455 ? -25.979 -38.574 -23.997 1.00 32.36 455 A 1 
ATOM 3648 C C   . PRO A 1 455 ? -25.841 -37.386 -24.964 1.00 32.76 455 A 1 
ATOM 3649 O O   . PRO A 1 455 ? -26.780 -36.602 -25.106 1.00 31.66 455 A 1 
ATOM 3650 C CB  . PRO A 1 455 ? -26.639 -39.797 -24.643 1.00 29.43 455 A 1 
ATOM 3651 C CG  . PRO A 1 455 ? -28.114 -39.636 -24.282 1.00 29.27 455 A 1 
ATOM 3652 C CD  . PRO A 1 455 ? -28.089 -38.946 -22.921 1.00 32.44 455 A 1 
ATOM 3653 N N   . PRO A 1 456 ? -24.704 -37.245 -25.655 1.00 28.50 456 A 1 
ATOM 3654 C CA  . PRO A 1 456 ? -24.465 -36.114 -26.542 1.00 30.81 456 A 1 
ATOM 3655 C C   . PRO A 1 456 ? -25.519 -36.077 -27.652 1.00 31.10 456 A 1 
ATOM 3656 O O   . PRO A 1 456 ? -25.685 -37.041 -28.400 1.00 29.99 456 A 1 
ATOM 3657 C CB  . PRO A 1 456 ? -23.036 -36.286 -27.075 1.00 28.67 456 A 1 
ATOM 3658 C CG  . PRO A 1 456 ? -22.776 -37.783 -26.929 1.00 29.38 456 A 1 
ATOM 3659 C CD  . PRO A 1 456 ? -23.584 -38.173 -25.697 1.00 32.91 456 A 1 
ATOM 3660 N N   . ALA A 1 457 ? -26.223 -34.955 -27.754 1.00 27.86 457 A 1 
ATOM 3661 C CA  . ALA A 1 457 ? -27.237 -34.723 -28.769 1.00 33.35 457 A 1 
ATOM 3662 C C   . ALA A 1 457 ? -26.639 -34.895 -30.174 1.00 33.49 457 A 1 
ATOM 3663 O O   . ALA A 1 457 ? -25.687 -34.217 -30.570 1.00 32.59 457 A 1 
ATOM 3664 C CB  . ALA A 1 457 ? -27.850 -33.332 -28.558 1.00 31.84 457 A 1 
ATOM 3665 N N   . SER A 1 458 ? -27.211 -35.828 -30.939 1.00 29.94 458 A 1 
ATOM 3666 C CA  . SER A 1 458 ? -26.922 -36.018 -32.357 1.00 33.83 458 A 1 
ATOM 3667 C C   . SER A 1 458 ? -27.285 -34.763 -33.155 1.00 33.74 458 A 1 
ATOM 3668 O O   . SER A 1 458 ? -28.374 -34.211 -33.005 1.00 32.09 458 A 1 
ATOM 3669 C CB  . SER A 1 458 ? -27.694 -37.234 -32.879 1.00 31.63 458 A 1 
ATOM 3670 O OG  . SER A 1 458 ? -29.072 -37.108 -32.591 1.00 28.06 458 A 1 
ATOM 3671 N N   . LYS A 1 459 ? -26.390 -34.333 -34.029 1.00 28.40 459 A 1 
ATOM 3672 C CA  . LYS A 1 459 ? -26.599 -33.238 -34.984 1.00 32.46 459 A 1 
ATOM 3673 C C   . LYS A 1 459 ? -27.814 -33.535 -35.872 1.00 32.05 459 A 1 
ATOM 3674 O O   . LYS A 1 459 ? -27.744 -34.408 -36.735 1.00 30.33 459 A 1 
ATOM 3675 C CB  . LYS A 1 459 ? -25.343 -33.060 -35.854 1.00 30.69 459 A 1 
ATOM 3676 C CG  . LYS A 1 459 ? -24.146 -32.460 -35.106 1.00 28.54 459 A 1 
ATOM 3677 C CD  . LYS A 1 459 ? -22.944 -32.336 -36.051 1.00 26.35 459 A 1 
ATOM 3678 C CE  . LYS A 1 459 ? -21.766 -31.661 -35.342 1.00 23.84 459 A 1 
ATOM 3679 N NZ  . LYS A 1 459 ? -20.580 -31.555 -36.224 1.00 21.88 459 A 1 
ATOM 3680 N N   . GLY A 1 460 ? -28.881 -32.771 -35.679 1.00 26.36 460 A 1 
ATOM 3681 C CA  . GLY A 1 460 ? -30.039 -32.712 -36.562 1.00 30.12 460 A 1 
ATOM 3682 C C   . GLY A 1 460 ? -30.225 -31.293 -37.092 1.00 29.52 460 A 1 
ATOM 3683 O O   . GLY A 1 460 ? -30.451 -30.361 -36.331 1.00 27.63 460 A 1 
ATOM 3684 N N   . THR A 1 461 ? -30.096 -31.143 -38.394 1.00 23.22 461 A 1 
ATOM 3685 C CA  . THR A 1 461 ? -30.399 -29.948 -39.187 1.00 26.66 461 A 1 
ATOM 3686 C C   . THR A 1 461 ? -31.902 -29.638 -39.169 1.00 26.55 461 A 1 
ATOM 3687 O O   . THR A 1 461 ? -32.694 -30.546 -39.419 1.00 25.15 461 A 1 
ATOM 3688 C CB  . THR A 1 461 ? -30.000 -30.233 -40.642 1.00 23.82 461 A 1 
ATOM 3689 O OG1 . THR A 1 461 ? -30.471 -31.517 -41.015 1.00 21.63 461 A 1 
ATOM 3690 C CG2 . THR A 1 461 ? -28.485 -30.251 -40.835 1.00 21.83 461 A 1 
ATOM 3691 N N   . GLY A 1 462 ? -32.283 -28.380 -38.975 1.00 22.15 462 A 1 
ATOM 3692 C CA  . GLY A 1 462 ? -33.666 -27.943 -39.212 1.00 25.80 462 A 1 
ATOM 3693 C C   . GLY A 1 462 ? -33.967 -26.525 -38.733 1.00 25.87 462 A 1 
ATOM 3694 O O   . GLY A 1 462 ? -33.989 -26.265 -37.541 1.00 24.36 462 A 1 
ATOM 3695 N N   . ASP A 1 463 ? -34.209 -25.650 -39.683 1.00 21.08 463 A 1 
ATOM 3696 C CA  . ASP A 1 463 ? -34.753 -24.291 -39.553 1.00 23.97 463 A 1 
ATOM 3697 C C   . ASP A 1 463 ? -36.082 -24.227 -38.768 1.00 23.08 463 A 1 
ATOM 3698 O O   . ASP A 1 463 ? -36.926 -25.105 -38.931 1.00 22.37 463 A 1 
ATOM 3699 C CB  . ASP A 1 463 ? -35.055 -23.809 -40.986 1.00 22.56 463 A 1 
ATOM 3700 C CG  . ASP A 1 463 ? -33.984 -22.924 -41.623 1.00 20.11 463 A 1 
ATOM 3701 O OD1 . ASP A 1 463 ? -33.432 -22.084 -40.880 1.00 19.04 463 A 1 
ATOM 3702 O OD2 . ASP A 1 463 ? -33.802 -23.047 -42.853 1.00 19.11 463 A 1 
ATOM 3703 N N   . PHE A 1 464 ? -36.320 -23.137 -38.052 1.00 17.67 464 A 1 
ATOM 3704 C CA  . PHE A 1 464 ? -37.432 -22.170 -38.203 1.00 21.13 464 A 1 
ATOM 3705 C C   . PHE A 1 464 ? -37.861 -21.446 -36.900 1.00 21.09 464 A 1 
ATOM 3706 O O   . PHE A 1 464 ? -38.362 -22.035 -35.950 1.00 20.23 464 A 1 
ATOM 3707 C CB  . PHE A 1 464 ? -38.695 -22.715 -38.922 1.00 19.73 464 A 1 
ATOM 3708 C CG  . PHE A 1 464 ? -38.772 -22.338 -40.405 1.00 18.17 464 A 1 
ATOM 3709 C CD1 . PHE A 1 464 ? -39.368 -21.124 -40.793 1.00 16.55 464 A 1 
ATOM 3710 C CD2 . PHE A 1 464 ? -38.214 -23.166 -41.391 1.00 16.36 464 A 1 
ATOM 3711 C CE1 . PHE A 1 464 ? -39.387 -20.738 -42.148 1.00 15.44 464 A 1 
ATOM 3712 C CE2 . PHE A 1 464 ? -38.230 -22.777 -42.745 1.00 16.29 464 A 1 
ATOM 3713 C CZ  . PHE A 1 464 ? -38.810 -21.560 -43.123 1.00 17.99 464 A 1 
ATOM 3714 N N   . ARG A 1 465 ? -37.809 -20.113 -37.008 1.00 19.24 465 A 1 
ATOM 3715 C CA  . ARG A 1 465 ? -38.736 -19.067 -36.494 1.00 22.48 465 A 1 
ATOM 3716 C C   . ARG A 1 465 ? -38.966 -18.849 -34.991 1.00 21.85 465 A 1 
ATOM 3717 O O   . ARG A 1 465 ? -39.614 -19.600 -34.276 1.00 21.70 465 A 1 
ATOM 3718 C CB  . ARG A 1 465 ? -40.074 -19.136 -37.240 1.00 22.25 465 A 1 
ATOM 3719 C CG  . ARG A 1 465 ? -39.935 -18.627 -38.677 1.00 19.95 465 A 1 
ATOM 3720 C CD  . ARG A 1 465 ? -41.275 -18.697 -39.414 1.00 19.74 465 A 1 
ATOM 3721 N NE  . ARG A 1 465 ? -41.126 -18.242 -40.810 1.00 17.32 465 A 1 
ATOM 3722 C CZ  . ARG A 1 465 ? -42.092 -18.151 -41.712 1.00 16.06 465 A 1 
ATOM 3723 N NH1 . ARG A 1 465 ? -43.329 -18.458 -41.432 1.00 15.88 465 A 1 
ATOM 3724 N NH2 . ARG A 1 465 ? -41.825 -17.747 -42.922 1.00 14.88 465 A 1 
ATOM 3725 N N   . LEU A 1 466 ? -38.631 -17.622 -34.637 1.00 17.99 466 A 1 
ATOM 3726 C CA  . LEU A 1 466 ? -39.113 -16.800 -33.525 1.00 22.71 466 A 1 
ATOM 3727 C C   . LEU A 1 466 ? -40.644 -16.637 -33.494 1.00 22.54 466 A 1 
ATOM 3728 O O   . LEU A 1 466 ? -41.246 -16.324 -34.524 1.00 21.75 466 A 1 
ATOM 3729 C CB  . LEU A 1 466 ? -38.507 -15.391 -33.732 1.00 21.10 466 A 1 
ATOM 3730 C CG  . LEU A 1 466 ? -36.984 -15.279 -33.501 1.00 19.24 466 A 1 
ATOM 3731 C CD1 . LEU A 1 466 ? -36.394 -14.161 -34.359 1.00 17.89 466 A 1 
ATOM 3732 C CD2 . LEU A 1 466 ? -36.701 -14.974 -32.033 1.00 20.24 466 A 1 
ATOM 3733 N N   . SER A 1 467 ? -41.224 -16.677 -32.293 1.00 22.03 467 A 1 
ATOM 3734 C CA  . SER A 1 467 ? -42.300 -15.741 -31.906 1.00 25.45 467 A 1 
ATOM 3735 C C   . SER A 1 467 ? -42.463 -15.669 -30.376 1.00 24.94 467 A 1 
ATOM 3736 O O   . SER A 1 467 ? -42.361 -16.705 -29.717 1.00 24.32 467 A 1 
ATOM 3737 C CB  . SER A 1 467 ? -43.641 -16.108 -32.535 1.00 24.27 467 A 1 
ATOM 3738 O OG  . SER A 1 467 ? -44.382 -14.917 -32.736 1.00 21.39 467 A 1 
ATOM 3739 N N   . PRO A 1 468 ? -42.696 -14.488 -29.796 1.00 23.00 468 A 1 
ATOM 3740 C CA  . PRO A 1 468 ? -42.735 -14.275 -28.352 1.00 26.09 468 A 1 
ATOM 3741 C C   . PRO A 1 468 ? -44.174 -14.181 -27.823 1.00 26.61 468 A 1 
ATOM 3742 O O   . PRO A 1 468 ? -45.040 -13.644 -28.507 1.00 25.50 468 A 1 
ATOM 3743 C CB  . PRO A 1 468 ? -42.007 -12.940 -28.184 1.00 23.56 468 A 1 
ATOM 3744 C CG  . PRO A 1 468 ? -42.466 -12.138 -29.409 1.00 24.22 468 A 1 
ATOM 3745 C CD  . PRO A 1 468 ? -42.745 -13.199 -30.470 1.00 28.35 468 A 1 
ATOM 3746 N N   . LYS A 1 469 ? -44.405 -14.621 -26.578 1.00 22.93 469 A 1 
ATOM 3747 C CA  . LYS A 1 469 ? -45.394 -14.079 -25.612 1.00 27.01 469 A 1 
ATOM 3748 C C   . LYS A 1 469 ? -45.535 -15.030 -24.416 1.00 26.68 469 A 1 
ATOM 3749 O O   . LYS A 1 469 ? -45.968 -16.165 -24.587 1.00 25.18 469 A 1 
ATOM 3750 C CB  . LYS A 1 469 ? -46.801 -13.896 -26.231 1.00 24.88 469 A 1 
ATOM 3751 C CG  . LYS A 1 469 ? -47.076 -12.456 -26.697 1.00 22.35 469 A 1 
ATOM 3752 C CD  . LYS A 1 469 ? -48.286 -12.404 -27.638 1.00 20.54 469 A 1 
ATOM 3753 C CE  . LYS A 1 469 ? -48.451 -10.991 -28.204 1.00 18.13 469 A 1 
ATOM 3754 N NZ  . LYS A 1 469 ? -49.660 -10.889 -29.056 1.00 16.72 469 A 1 
ATOM 3755 N N   . SER A 1 470 ? -45.289 -14.540 -23.223 1.00 20.29 470 A 1 
ATOM 3756 C CA  . SER A 1 470 ? -46.356 -14.210 -22.260 1.00 23.74 470 A 1 
ATOM 3757 C C   . SER A 1 470 ? -45.770 -13.975 -20.862 1.00 24.06 470 A 1 
ATOM 3758 O O   . SER A 1 470 ? -45.070 -14.810 -20.306 1.00 23.18 470 A 1 
ATOM 3759 C CB  . SER A 1 470 ? -47.462 -15.263 -22.159 1.00 22.44 470 A 1 
ATOM 3760 O OG  . SER A 1 470 ? -48.507 -14.734 -21.361 1.00 19.99 470 A 1 
ATOM 3761 N N   . LEU A 1 471 ? -46.071 -12.810 -20.336 1.00 18.71 471 A 1 
ATOM 3762 C CA  . LEU A 1 471 ? -45.799 -12.363 -18.975 1.00 22.71 471 A 1 
ATOM 3763 C C   . LEU A 1 471 ? -46.903 -12.826 -18.006 1.00 22.47 471 A 1 
ATOM 3764 O O   . LEU A 1 471 ? -48.080 -12.766 -18.363 1.00 21.72 471 A 1 
ATOM 3765 C CB  . LEU A 1 471 ? -45.754 -10.818 -19.013 1.00 21.01 471 A 1 
ATOM 3766 C CG  . LEU A 1 471 ? -44.381 -10.211 -19.365 1.00 19.64 471 A 1 
ATOM 3767 C CD1 . LEU A 1 471 ? -44.551 -8.851  -20.044 1.00 18.56 471 A 1 
ATOM 3768 C CD2 . LEU A 1 471 ? -43.551 -10.009 -18.095 1.00 20.32 471 A 1 
ATOM 3769 N N   . ARG A 1 472 ? -46.476 -13.089 -16.768 1.00 19.77 472 A 1 
ATOM 3770 C CA  . ARG A 1 472 ? -47.167 -12.936 -15.464 1.00 23.11 472 A 1 
ATOM 3771 C C   . ARG A 1 472 ? -48.229 -13.965 -15.035 1.00 22.85 472 A 1 
ATOM 3772 O O   . ARG A 1 472 ? -49.337 -13.975 -15.552 1.00 21.97 472 A 1 
ATOM 3773 C CB  . ARG A 1 472 ? -47.740 -11.508 -15.325 1.00 21.70 472 A 1 
ATOM 3774 C CG  . ARG A 1 472 ? -46.658 -10.433 -15.173 1.00 19.57 472 A 1 
ATOM 3775 C CD  . ARG A 1 472 ? -47.293 -9.042  -15.136 1.00 18.27 472 A 1 
ATOM 3776 N NE  . ARG A 1 472 ? -46.268 -7.984  -15.074 1.00 16.90 472 A 1 
ATOM 3777 C CZ  . ARG A 1 472 ? -46.484 -6.694  -14.867 1.00 15.50 472 A 1 
ATOM 3778 N NH1 . ARG A 1 472 ? -47.684 -6.214  -14.688 1.00 14.96 472 A 1 
ATOM 3779 N NH2 . ARG A 1 472 ? -45.488 -5.856  -14.838 1.00 14.46 472 A 1 
ATOM 3780 N N   . ASN A 1 473 ? -47.950 -14.637 -13.921 1.00 20.54 473 A 1 
ATOM 3781 C CA  . ASN A 1 473 ? -48.515 -14.265 -12.603 1.00 24.42 473 A 1 
ATOM 3782 C C   . ASN A 1 473 ? -47.782 -14.964 -11.427 1.00 24.41 473 A 1 
ATOM 3783 O O   . ASN A 1 473 ? -47.068 -15.942 -11.661 1.00 23.10 473 A 1 
ATOM 3784 C CB  . ASN A 1 473 ? -50.040 -14.494 -12.555 1.00 22.79 473 A 1 
ATOM 3785 C CG  . ASN A 1 473 ? -50.831 -13.203 -12.734 1.00 19.88 473 A 1 
ATOM 3786 O OD1 . ASN A 1 473 ? -50.314 -12.094 -12.694 1.00 17.92 473 A 1 
ATOM 3787 N ND2 . ASN A 1 473 ? -52.120 -13.297 -12.922 1.00 18.56 473 A 1 
ATOM 3788 N N   . PRO A 1 474 ? -47.858 -14.425 -10.194 1.00 21.20 474 A 1 
ATOM 3789 C CA  . PRO A 1 474 ? -46.934 -14.706 -9.099  1.00 23.75 474 A 1 
ATOM 3790 C C   . PRO A 1 474 ? -47.359 -15.924 -8.271  1.00 24.05 474 A 1 
ATOM 3791 O O   . PRO A 1 474 ? -48.542 -16.120 -8.001  1.00 23.22 474 A 1 
ATOM 3792 C CB  . PRO A 1 474 ? -46.953 -13.424 -8.261  1.00 21.69 474 A 1 
ATOM 3793 C CG  . PRO A 1 474 ? -48.403 -12.954 -8.375  1.00 22.19 474 A 1 
ATOM 3794 C CD  . PRO A 1 474 ? -48.824 -13.417 -9.769  1.00 25.36 474 A 1 
ATOM 3795 N N   . ILE A 1 475 ? -46.367 -16.697 -7.816  1.00 18.37 475 A 1 
ATOM 3796 C CA  . ILE A 1 475 ? -46.573 -17.757 -6.823  1.00 21.63 475 A 1 
ATOM 3797 C C   . ILE A 1 475 ? -46.109 -17.226 -5.464  1.00 21.99 475 A 1 
ATOM 3798 O O   . ILE A 1 475 ? -44.949 -16.860 -5.280  1.00 20.86 475 A 1 
ATOM 3799 C CB  . ILE A 1 475 ? -45.896 -19.076 -7.253  1.00 19.96 475 A 1 
ATOM 3800 C CG1 . ILE A 1 475 ? -46.507 -19.564 -8.591  1.00 17.87 475 A 1 
ATOM 3801 C CG2 . ILE A 1 475 ? -46.060 -20.150 -6.159  1.00 18.07 475 A 1 
ATOM 3802 C CD1 . ILE A 1 475 ? -45.830 -20.802 -9.190  1.00 16.56 475 A 1 
ATOM 3803 N N   . THR A 1 476 ? -47.056 -17.162 -4.540  1.00 20.97 476 A 1 
ATOM 3804 C CA  . THR A 1 476 ? -46.881 -16.936 -3.100  1.00 24.35 476 A 1 
ATOM 3805 C C   . THR A 1 476 ? -45.954 -17.995 -2.476  1.00 24.65 476 A 1 
ATOM 3806 O O   . THR A 1 476 ? -46.035 -19.162 -2.868  1.00 23.24 476 A 1 
ATOM 3807 C CB  . THR A 1 476 ? -48.249 -17.006 -2.385  1.00 22.38 476 A 1 
ATOM 3808 O OG1 . THR A 1 476 ? -49.286 -17.424 -3.256  1.00 19.48 476 A 1 
ATOM 3809 C CG2 . THR A 1 476 ? -48.681 -15.639 -1.856  1.00 19.24 476 A 1 
ATOM 3810 N N   . PRO A 1 477 ? -45.116 -17.648 -1.489  1.00 20.16 477 A 1 
ATOM 3811 C CA  . PRO A 1 477 ? -44.238 -18.612 -0.840  1.00 23.33 477 A 1 
ATOM 3812 C C   . PRO A 1 477 ? -45.036 -19.483 0.137   1.00 24.04 477 A 1 
ATOM 3813 O O   . PRO A 1 477 ? -45.601 -18.985 1.109   1.00 22.86 477 A 1 
ATOM 3814 C CB  . PRO A 1 477 ? -43.153 -17.777 -0.150  1.00 20.82 477 A 1 
ATOM 3815 C CG  . PRO A 1 477 ? -43.865 -16.468 0.189   1.00 20.79 477 A 1 
ATOM 3816 C CD  . PRO A 1 477 ? -44.931 -16.324 -0.904  1.00 23.02 477 A 1 
ATOM 3817 N N   . GLN A 1 478 ? -45.064 -20.793 -0.108  1.00 24.26 478 A 1 
ATOM 3818 C CA  . GLN A 1 478 ? -45.386 -21.767 0.927   1.00 26.83 478 A 1 
ATOM 3819 C C   . GLN A 1 478 ? -44.143 -21.972 1.800   1.00 26.40 478 A 1 
ATOM 3820 O O   . GLN A 1 478 ? -43.160 -22.582 1.385   1.00 25.32 478 A 1 
ATOM 3821 C CB  . GLN A 1 478 ? -45.905 -23.086 0.323   1.00 25.40 478 A 1 
ATOM 3822 C CG  . GLN A 1 478 ? -47.409 -23.008 0.010   1.00 23.51 478 A 1 
ATOM 3823 C CD  . GLN A 1 478 ? -47.982 -24.314 -0.531  1.00 21.14 478 A 1 
ATOM 3824 O OE1 . GLN A 1 478 ? -47.313 -25.128 -1.133  1.00 21.16 478 A 1 
ATOM 3825 N NE2 . GLN A 1 478 ? -49.262 -24.558 -0.367  1.00 22.38 478 A 1 
ATOM 3826 N N   . ASN A 1 479 ? -44.205 -21.430 3.005   1.00 21.64 479 A 1 
ATOM 3827 C CA  . ASN A 1 479 ? -43.379 -21.840 4.131   1.00 25.37 479 A 1 
ATOM 3828 C C   . ASN A 1 479 ? -43.770 -23.268 4.517   1.00 25.74 479 A 1 
ATOM 3829 O O   . ASN A 1 479 ? -44.804 -23.445 5.142   1.00 24.39 479 A 1 
ATOM 3830 C CB  . ASN A 1 479 ? -43.647 -20.886 5.323   1.00 23.18 479 A 1 
ATOM 3831 C CG  . ASN A 1 479 ? -42.611 -19.802 5.528   1.00 20.20 479 A 1 
ATOM 3832 O OD1 . ASN A 1 479 ? -41.531 -19.797 4.973   1.00 18.42 479 A 1 
ATOM 3833 N ND2 . ASN A 1 479 ? -42.899 -18.851 6.388   1.00 18.84 479 A 1 
ATOM 3834 N N   . ASP A 1 480 ? -42.941 -24.236 4.143   1.00 21.37 480 A 1 
ATOM 3835 C CA  . ASP A 1 480 ? -42.795 -25.512 4.850   1.00 24.15 480 A 1 
ATOM 3836 C C   . ASP A 1 480 ? -41.497 -26.182 4.373   1.00 24.51 480 A 1 
ATOM 3837 O O   . ASP A 1 480 ? -41.474 -27.113 3.571   1.00 23.26 480 A 1 
ATOM 3838 C CB  . ASP A 1 480 ? -44.034 -26.427 4.689   1.00 21.80 480 A 1 
ATOM 3839 C CG  . ASP A 1 480 ? -45.033 -26.351 5.862   1.00 18.83 480 A 1 
ATOM 3840 O OD1 . ASP A 1 480 ? -44.612 -25.961 6.978   1.00 17.33 480 A 1 
ATOM 3841 O OD2 . ASP A 1 480 ? -46.193 -26.778 5.649   1.00 17.12 480 A 1 
ATOM 3842 N N   . GLN A 1 481 ? -40.363 -25.678 4.852   1.00 25.18 481 A 1 
ATOM 3843 C CA  . GLN A 1 481 ? -39.132 -26.464 4.901   1.00 26.37 481 A 1 
ATOM 3844 C C   . GLN A 1 481 ? -38.819 -26.712 6.372   1.00 26.64 481 A 1 
ATOM 3845 O O   . GLN A 1 481 ? -38.187 -25.902 7.042   1.00 25.89 481 A 1 
ATOM 3846 C CB  . GLN A 1 481 ? -37.969 -25.808 4.130   1.00 25.57 481 A 1 
ATOM 3847 C CG  . GLN A 1 481 ? -38.129 -26.007 2.614   1.00 23.52 481 A 1 
ATOM 3848 C CD  . GLN A 1 481 ? -36.905 -25.560 1.816   1.00 21.19 481 A 1 
ATOM 3849 O OE1 . GLN A 1 481 ? -35.895 -25.112 2.330   1.00 20.31 481 A 1 
ATOM 3850 N NE2 . GLN A 1 481 ? -36.933 -25.682 0.510   1.00 21.45 481 A 1 
ATOM 3851 N N   . ALA A 1 482 ? -39.297 -27.861 6.853   1.00 23.79 482 A 1 
ATOM 3852 C CA  . ALA A 1 482 ? -38.699 -28.503 8.007   1.00 24.89 482 A 1 
ATOM 3853 C C   . ALA A 1 482 ? -37.180 -28.542 7.786   1.00 25.84 482 A 1 
ATOM 3854 O O   . ALA A 1 482 ? -36.716 -28.987 6.730   1.00 25.19 482 A 1 
ATOM 3855 C CB  . ALA A 1 482 ? -39.299 -29.911 8.146   1.00 22.59 482 A 1 
ATOM 3856 N N   . LEU A 1 483 ? -36.433 -28.044 8.763   1.00 26.31 483 A 1 
ATOM 3857 C CA  . LEU A 1 483 ? -34.977 -28.070 8.831   1.00 28.20 483 A 1 
ATOM 3858 C C   . LEU A 1 483 ? -34.479 -29.480 8.479   1.00 29.65 483 A 1 
ATOM 3859 O O   . LEU A 1 483 ? -34.533 -30.392 9.304   1.00 28.53 483 A 1 
ATOM 3860 C CB  . LEU A 1 483 ? -34.565 -27.679 10.270  1.00 25.65 483 A 1 
ATOM 3861 C CG  . LEU A 1 483 ? -34.625 -26.161 10.552  1.00 23.29 483 A 1 
ATOM 3862 C CD1 . LEU A 1 483 ? -35.124 -25.883 11.969  1.00 20.69 483 A 1 
ATOM 3863 C CD2 . LEU A 1 483 ? -33.243 -25.536 10.391  1.00 21.75 483 A 1 
ATOM 3864 N N   . ARG A 1 484 ? -34.015 -29.663 7.239   1.00 33.32 484 A 1 
ATOM 3865 C CA  . ARG A 1 484 ? -33.205 -30.834 6.908   1.00 36.02 484 A 1 
ATOM 3866 C C   . ARG A 1 484 ? -31.906 -30.702 7.701   1.00 36.71 484 A 1 
ATOM 3867 O O   . ARG A 1 484 ? -31.334 -29.607 7.694   1.00 35.63 484 A 1 
ATOM 3868 C CB  . ARG A 1 484 ? -32.936 -30.928 5.397   1.00 34.22 484 A 1 
ATOM 3869 C CG  . ARG A 1 484 ? -34.209 -31.240 4.601   1.00 30.90 484 A 1 
ATOM 3870 C CD  . ARG A 1 484 ? -33.877 -31.427 3.118   1.00 28.43 484 A 1 
ATOM 3871 N NE  . ARG A 1 484 ? -35.089 -31.705 2.326   1.00 25.38 484 A 1 
ATOM 3872 C CZ  . ARG A 1 484 ? -35.123 -32.028 1.039   1.00 23.06 484 A 1 
ATOM 3873 N NH1 . ARG A 1 484 ? -34.036 -32.139 0.327   1.00 22.40 484 A 1 
ATOM 3874 N NH2 . ARG A 1 484 ? -36.266 -32.244 0.451   1.00 21.36 484 A 1 
ATOM 3875 N N   . PRO A 1 485 ? -31.450 -31.750 8.405   1.00 39.24 485 A 1 
ATOM 3876 C CA  . PRO A 1 485 ? -30.133 -31.706 9.017   1.00 41.85 485 A 1 
ATOM 3877 C C   . PRO A 1 485 ? -29.109 -31.384 7.920   1.00 44.01 485 A 1 
ATOM 3878 O O   . PRO A 1 485 ? -29.167 -31.946 6.823   1.00 43.06 485 A 1 
ATOM 3879 C CB  . PRO A 1 485 ? -29.930 -33.076 9.680   1.00 39.20 485 A 1 
ATOM 3880 C CG  . PRO A 1 485 ? -30.899 -33.995 8.939   1.00 40.01 485 A 1 
ATOM 3881 C CD  . PRO A 1 485 ? -32.036 -33.074 8.512   1.00 44.68 485 A 1 
ATOM 3882 N N   . GLY A 1 486 ? -28.241 -30.419 8.175   1.00 49.08 486 A 1 
ATOM 3883 C CA  . GLY A 1 486 ? -27.217 -29.979 7.228   1.00 52.45 486 A 1 
ATOM 3884 C C   . GLY A 1 486 ? -26.261 -31.123 6.844   1.00 54.69 486 A 1 
ATOM 3885 O O   . GLY A 1 486 ? -26.233 -32.157 7.522   1.00 52.46 486 A 1 
ATOM 3886 N N   . PRO A 1 487 ? -25.420 -30.943 5.808   1.00 54.19 487 A 1 
ATOM 3887 C CA  . PRO A 1 487 ? -24.510 -31.967 5.273   1.00 56.17 487 A 1 
ATOM 3888 C C   . PRO A 1 487 ? -23.570 -32.614 6.308   1.00 59.24 487 A 1 
ATOM 3889 O O   . PRO A 1 487 ? -23.030 -33.686 6.057   1.00 57.77 487 A 1 
ATOM 3890 C CB  . PRO A 1 487 ? -23.730 -31.268 4.145   1.00 53.10 487 A 1 
ATOM 3891 C CG  . PRO A 1 487 ? -23.990 -29.779 4.328   1.00 50.64 487 A 1 
ATOM 3892 C CD  . PRO A 1 487 ? -25.331 -29.719 5.041   1.00 53.03 487 A 1 
ATOM 3893 N N   . LYS A 1 488 ? -23.416 -32.024 7.495   1.00 61.83 488 A 1 
ATOM 3894 C CA  . LYS A 1 488 ? -22.592 -32.547 8.598   1.00 65.15 488 A 1 
ATOM 3895 C C   . LYS A 1 488 ? -23.027 -33.920 9.141   1.00 67.15 488 A 1 
ATOM 3896 O O   . LYS A 1 488 ? -22.197 -34.609 9.722   1.00 64.34 488 A 1 
ATOM 3897 C CB  . LYS A 1 488 ? -22.541 -31.524 9.748   1.00 60.78 488 A 1 
ATOM 3898 C CG  . LYS A 1 488 ? -21.727 -30.268 9.404   1.00 57.47 488 A 1 
ATOM 3899 C CD  . LYS A 1 488 ? -21.493 -29.399 10.647  1.00 53.32 488 A 1 
ATOM 3900 C CE  . LYS A 1 488 ? -20.541 -28.240 10.328  1.00 49.89 488 A 1 
ATOM 3901 N NZ  . LYS A 1 488 ? -20.037 -27.575 11.558  1.00 42.60 488 A 1 
ATOM 3902 N N   . ALA A 1 489 ? -24.288 -34.317 8.987   1.00 61.66 489 A 1 
ATOM 3903 C CA  . ALA A 1 489 ? -24.804 -35.555 9.581   1.00 62.88 489 A 1 
ATOM 3904 C C   . ALA A 1 489 ? -24.204 -36.842 8.980   1.00 69.23 489 A 1 
ATOM 3905 O O   . ALA A 1 489 ? -24.229 -37.881 9.633   1.00 61.66 489 A 1 
ATOM 3906 C CB  . ALA A 1 489 ? -26.329 -35.548 9.463   1.00 52.70 489 A 1 
ATOM 3907 N N   . ASP A 1 490 ? -23.647 -36.771 7.764   1.00 80.20 490 A 1 
ATOM 3908 C CA  . ASP A 1 490 ? -23.120 -37.924 7.024   1.00 83.63 490 A 1 
ATOM 3909 C C   . ASP A 1 490 ? -21.580 -37.918 6.899   1.00 87.82 490 A 1 
ATOM 3910 O O   . ASP A 1 490 ? -21.020 -38.732 6.168   1.00 85.09 490 A 1 
ATOM 3911 C CB  . ASP A 1 490 ? -23.805 -37.996 5.651   1.00 76.58 490 A 1 
ATOM 3912 C CG  . ASP A 1 490 ? -25.317 -38.249 5.745   1.00 69.32 490 A 1 
ATOM 3913 O OD1 . ASP A 1 490 ? -25.722 -39.156 6.491   1.00 63.01 490 A 1 
ATOM 3914 O OD2 . ASP A 1 490 ? -26.075 -37.545 5.039   1.00 63.03 490 A 1 
ATOM 3915 N N   . LEU A 1 491 ? -20.880 -37.005 7.564   1.00 89.72 491 A 1 
ATOM 3916 C CA  . LEU A 1 491 ? -19.417 -36.933 7.588   1.00 91.62 491 A 1 
ATOM 3917 C C   . LEU A 1 491 ? -18.840 -37.727 8.764   1.00 92.09 491 A 1 
ATOM 3918 O O   . LEU A 1 491 ? -19.412 -37.752 9.853   1.00 90.28 491 A 1 
ATOM 3919 C CB  . LEU A 1 491 ? -18.955 -35.465 7.624   1.00 91.62 491 A 1 
ATOM 3920 C CG  . LEU A 1 491 ? -19.274 -34.648 6.360   1.00 90.83 491 A 1 
ATOM 3921 C CD1 . LEU A 1 491 ? -18.725 -33.226 6.525   1.00 88.00 491 A 1 
ATOM 3922 C CD2 . LEU A 1 491 ? -18.651 -35.242 5.096   1.00 88.83 491 A 1 
ATOM 3923 N N   . GLU A 1 492 ? -17.666 -38.335 8.559   1.00 94.24 492 A 1 
ATOM 3924 C CA  . GLU A 1 492 ? -16.920 -38.963 9.648   1.00 94.59 492 A 1 
ATOM 3925 C C   . GLU A 1 492 ? -16.253 -37.914 10.547  1.00 95.19 492 A 1 
ATOM 3926 O O   . GLU A 1 492 ? -15.999 -36.777 10.149  1.00 94.41 492 A 1 
ATOM 3927 C CB  . GLU A 1 492 ? -15.875 -39.949 9.117   1.00 94.22 492 A 1 
ATOM 3928 C CG  . GLU A 1 492 ? -16.507 -41.193 8.476   1.00 90.70 492 A 1 
ATOM 3929 C CD  . GLU A 1 492 ? -15.462 -42.242 8.062   1.00 89.06 492 A 1 
ATOM 3930 O OE1 . GLU A 1 492 ? -15.868 -43.223 7.400   1.00 80.01 492 A 1 
ATOM 3931 O OE2 . GLU A 1 492 ? -14.267 -42.069 8.385   1.00 82.29 492 A 1 
ATOM 3932 N N   . GLN A 1 493 ? -15.920 -38.322 11.768  1.00 95.08 493 A 1 
ATOM 3933 C CA  . GLN A 1 493 ? -15.305 -37.440 12.760  1.00 95.43 493 A 1 
ATOM 3934 C C   . GLN A 1 493 ? -14.030 -36.756 12.232  1.00 95.84 493 A 1 
ATOM 3935 O O   . GLN A 1 493 ? -13.839 -35.563 12.445  1.00 95.52 493 A 1 
ATOM 3936 C CB  . GLN A 1 493 ? -15.034 -38.267 14.029  1.00 95.28 493 A 1 
ATOM 3937 C CG  . GLN A 1 493 ? -14.472 -37.425 15.184  1.00 88.91 493 A 1 
ATOM 3938 C CD  . GLN A 1 493 ? -15.400 -36.305 15.629  1.00 85.32 493 A 1 
ATOM 3939 O OE1 . GLN A 1 493 ? -16.618 -36.363 15.533  1.00 78.55 493 A 1 
ATOM 3940 N NE2 . GLN A 1 493 ? -14.840 -35.238 16.146  1.00 74.71 493 A 1 
ATOM 3941 N N   . VAL A 1 494 ? -13.197 -37.471 11.480  1.00 96.15 494 A 1 
ATOM 3942 C CA  . VAL A 1 494 ? -11.966 -36.931 10.872  1.00 96.57 494 A 1 
ATOM 3943 C C   . VAL A 1 494 ? -12.247 -35.834 9.832   1.00 97.12 494 A 1 
ATOM 3944 O O   . VAL A 1 494 ? -11.462 -34.904 9.690   1.00 96.91 494 A 1 
ATOM 3945 C CB  . VAL A 1 494 ? -11.130 -38.085 10.285  1.00 96.35 494 A 1 
ATOM 3946 C CG1 . VAL A 1 494 ? -11.793 -38.778 9.084   1.00 92.05 494 A 1 
ATOM 3947 C CG2 . VAL A 1 494 ? -9.726  -37.618 9.884   1.00 91.52 494 A 1 
ATOM 3948 N N   . ASP A 1 495 ? -13.376 -35.901 9.137   1.00 96.56 495 A 1 
ATOM 3949 C CA  . ASP A 1 495 ? -13.805 -34.882 8.178   1.00 96.55 495 A 1 
ATOM 3950 C C   . ASP A 1 495 ? -14.261 -33.618 8.909   1.00 96.86 495 A 1 
ATOM 3951 O O   . ASP A 1 495 ? -13.866 -32.506 8.557   1.00 96.84 495 A 1 
ATOM 3952 C CB  . ASP A 1 495 ? -14.966 -35.404 7.312   1.00 96.41 495 A 1 
ATOM 3953 C CG  . ASP A 1 495 ? -14.708 -36.743 6.634   1.00 95.87 495 A 1 
ATOM 3954 O OD1 . ASP A 1 495 ? -13.565 -37.022 6.233   1.00 93.50 495 A 1 
ATOM 3955 O OD2 . ASP A 1 495 ? -15.665 -37.530 6.477   1.00 93.48 495 A 1 
ATOM 3956 N N   . ILE A 1 496 ? -15.069 -33.806 9.959   1.00 96.13 496 A 1 
ATOM 3957 C CA  . ILE A 1 496 ? -15.579 -32.719 10.796  1.00 95.96 496 A 1 
ATOM 3958 C C   . ILE A 1 496 ? -14.416 -31.982 11.465  1.00 96.73 496 A 1 
ATOM 3959 O O   . ILE A 1 496 ? -14.358 -30.759 11.405  1.00 96.86 496 A 1 
ATOM 3960 C CB  . ILE A 1 496 ? -16.597 -33.262 11.825  1.00 95.17 496 A 1 
ATOM 3961 C CG1 . ILE A 1 496 ? -17.831 -33.858 11.106  1.00 93.10 496 A 1 
ATOM 3962 C CG2 . ILE A 1 496 ? -17.032 -32.154 12.804  1.00 93.14 496 A 1 
ATOM 3963 C CD1 . ILE A 1 496 ? -18.781 -34.641 12.025  1.00 88.39 496 A 1 
ATOM 3964 N N   . GLU A 1 497 ? -13.459 -32.710 12.046  1.00 96.72 497 A 1 
ATOM 3965 C CA  . GLU A 1 497 ? -12.281 -32.128 12.701  1.00 97.02 497 A 1 
ATOM 3966 C C   . GLU A 1 497 ? -11.420 -31.290 11.746  1.00 97.46 497 A 1 
ATOM 3967 O O   . GLU A 1 497 ? -10.924 -30.232 12.136  1.00 97.12 497 A 1 
ATOM 3968 C CB  . GLU A 1 497 ? -11.422 -33.251 13.294  1.00 97.08 497 A 1 
ATOM 3969 C CG  . GLU A 1 497 ? -12.030 -33.803 14.593  1.00 91.80 497 A 1 
ATOM 3970 C CD  . GLU A 1 497 ? -11.305 -35.044 15.127  1.00 90.62 497 A 1 
ATOM 3971 O OE1 . GLU A 1 497 ? -11.863 -35.637 16.081  1.00 82.22 497 A 1 
ATOM 3972 O OE2 . GLU A 1 497 ? -10.230 -35.404 14.597  1.00 84.11 497 A 1 
ATOM 3973 N N   . LEU A 1 498 ? -11.249 -31.732 10.496  1.00 97.57 498 A 1 
ATOM 3974 C CA  . LEU A 1 498 ? -10.534 -30.949 9.491   1.00 97.94 498 A 1 
ATOM 3975 C C   . LEU A 1 498 ? -11.272 -29.643 9.167   1.00 98.13 498 A 1 
ATOM 3976 O O   . LEU A 1 498 ? -10.652 -28.578 9.131   1.00 98.06 498 A 1 
ATOM 3977 C CB  . LEU A 1 498 ? -10.332 -31.806 8.228   1.00 98.08 498 A 1 
ATOM 3978 C CG  . LEU A 1 498 ? -9.636  -31.044 7.086   1.00 97.87 498 A 1 
ATOM 3979 C CD1 . LEU A 1 498 ? -8.202  -30.658 7.439   1.00 97.22 498 A 1 
ATOM 3980 C CD2 . LEU A 1 498 ? -9.609  -31.905 5.830   1.00 97.19 498 A 1 
ATOM 3981 N N   . LEU A 1 499 ? -12.579 -29.707 8.924   1.00 97.62 499 A 1 
ATOM 3982 C CA  . LEU A 1 499 ? -13.374 -28.526 8.580   1.00 97.42 499 A 1 
ATOM 3983 C C   . LEU A 1 499 ? -13.471 -27.530 9.744   1.00 97.66 499 A 1 
ATOM 3984 O O   . LEU A 1 499 ? -13.399 -26.327 9.507   1.00 97.64 499 A 1 
ATOM 3985 C CB  . LEU A 1 499 ? -14.771 -28.952 8.095   1.00 97.09 499 A 1 
ATOM 3986 C CG  . LEU A 1 499 ? -14.790 -29.725 6.763   1.00 96.54 499 A 1 
ATOM 3987 C CD1 . LEU A 1 499 ? -16.234 -30.076 6.402   1.00 95.50 499 A 1 
ATOM 3988 C CD2 . LEU A 1 499 ? -14.180 -28.936 5.602   1.00 95.35 499 A 1 
ATOM 3989 N N   . GLU A 1 500 ? -13.570 -28.004 10.987  1.00 97.31 500 A 1 
ATOM 3990 C CA  . GLU A 1 500 ? -13.563 -27.119 12.161  1.00 97.38 500 A 1 
ATOM 3991 C C   . GLU A 1 500 ? -12.197 -26.436 12.352  1.00 97.78 500 A 1 
ATOM 3992 O O   . GLU A 1 500 ? -12.167 -25.231 12.591  1.00 97.57 500 A 1 
ATOM 3993 C CB  . GLU A 1 500 ? -14.023 -27.872 13.420  1.00 97.15 500 A 1 
ATOM 3994 C CG  . GLU A 1 500 ? -15.524 -28.271 13.418  1.00 90.59 500 A 1 
ATOM 3995 C CD  . GLU A 1 500 ? -16.531 -27.101 13.307  1.00 86.51 500 A 1 
ATOM 3996 O OE1 . GLU A 1 500 ? -17.626 -27.281 12.710  1.00 74.65 500 A 1 
ATOM 3997 O OE2 . GLU A 1 500 ? -16.253 -26.002 13.824  1.00 76.58 500 A 1 
ATOM 3998 N N   . GLN A 1 501 ? -11.068 -27.123 12.111  1.00 98.20 501 A 1 
ATOM 3999 C CA  . GLN A 1 501 ? -9.745  -26.476 12.119  1.00 98.26 501 A 1 
ATOM 4000 C C   . GLN A 1 501 ? -9.631  -25.366 11.068  1.00 98.49 501 A 1 
ATOM 4001 O O   . GLN A 1 501 ? -9.071  -24.301 11.338  1.00 98.13 501 A 1 
ATOM 4002 C CB  . GLN A 1 501 ? -8.638  -27.517 11.864  1.00 97.90 501 A 1 
ATOM 4003 C CG  . GLN A 1 501 ? -8.323  -28.342 13.111  1.00 94.88 501 A 1 
ATOM 4004 C CD  . GLN A 1 501 ? -7.371  -29.492 12.810  1.00 92.02 501 A 1 
ATOM 4005 O OE1 . GLN A 1 501 ? -6.275  -29.345 12.273  1.00 82.94 501 A 1 
ATOM 4006 N NE2 . GLN A 1 501 ? -7.746  -30.698 13.166  1.00 77.72 501 A 1 
ATOM 4007 N N   . ILE A 1 502 ? -10.161 -25.584 9.863   1.00 98.37 502 A 1 
ATOM 4008 C CA  . ILE A 1 502 ? -10.165 -24.556 8.812   1.00 98.37 502 A 1 
ATOM 4009 C C   . ILE A 1 502 ? -11.072 -23.389 9.195   1.00 98.52 502 A 1 
ATOM 4010 O O   . ILE A 1 502 ? -10.717 -22.235 8.980   1.00 98.25 502 A 1 
ATOM 4011 C CB  . ILE A 1 502 ? -10.559 -25.177 7.459   1.00 97.77 502 A 1 
ATOM 4012 C CG1 . ILE A 1 502 ? -9.436  -26.135 7.013   1.00 95.22 502 A 1 
ATOM 4013 C CG2 . ILE A 1 502 ? -10.790 -24.094 6.382   1.00 96.50 502 A 1 
ATOM 4014 C CD1 . ILE A 1 502 ? -9.853  -27.045 5.863   1.00 86.92 502 A 1 
ATOM 4015 N N   . LYS A 1 503 ? -12.224 -23.675 9.802   1.00 97.74 503 A 1 
ATOM 4016 C CA  . LYS A 1 503 ? -13.147 -22.655 10.302  1.00 97.83 503 A 1 
ATOM 4017 C C   . LYS A 1 503 ? -12.522 -21.811 11.417  1.00 98.04 503 A 1 
ATOM 4018 O O   . LYS A 1 503 ? -12.641 -20.590 11.382  1.00 97.94 503 A 1 
ATOM 4019 C CB  . LYS A 1 503 ? -14.419 -23.368 10.754  1.00 97.44 503 A 1 
ATOM 4020 C CG  . LYS A 1 503 ? -15.510 -22.393 11.192  1.00 95.97 503 A 1 
ATOM 4021 C CD  . LYS A 1 503 ? -16.703 -23.235 11.619  1.00 93.93 503 A 1 
ATOM 4022 C CE  . LYS A 1 503 ? -17.802 -22.381 12.224  1.00 87.56 503 A 1 
ATOM 4023 N NZ  . LYS A 1 503 ? -18.774 -23.298 12.869  1.00 79.92 503 A 1 
ATOM 4024 N N   . GLU A 1 504 ? -11.809 -22.426 12.356  1.00 98.14 504 A 1 
ATOM 4025 C CA  . GLU A 1 504 ? -11.016 -21.719 13.372  1.00 98.17 504 A 1 
ATOM 4026 C C   . GLU A 1 504 ? -9.925  -20.846 12.736  1.00 98.37 504 A 1 
ATOM 4027 O O   . GLU A 1 504 ? -9.632  -19.759 13.234  1.00 97.86 504 A 1 
ATOM 4028 C CB  . GLU A 1 504 ? -10.385 -22.737 14.331  1.00 97.65 504 A 1 
ATOM 4029 C CG  . GLU A 1 504 ? -11.416 -23.342 15.301  1.00 84.87 504 A 1 
ATOM 4030 C CD  . GLU A 1 504 ? -10.832 -24.458 16.186  1.00 77.79 504 A 1 
ATOM 4031 O OE1 . GLU A 1 504 ? -11.618 -25.014 16.987  1.00 67.46 504 A 1 
ATOM 4032 O OE2 . GLU A 1 504 ? -9.615  -24.740 16.082  1.00 68.64 504 A 1 
ATOM 4033 N N   . GLY A 1 505 ? -9.391  -21.265 11.577  1.00 98.37 505 A 1 
ATOM 4034 C CA  . GLY A 1 505 ? -8.448  -20.485 10.780  1.00 98.43 505 A 1 
ATOM 4035 C C   . GLY A 1 505 ? -8.942  -19.086 10.411  1.00 98.62 505 A 1 
ATOM 4036 O O   . GLY A 1 505 ? -8.149  -18.149 10.393  1.00 98.43 505 A 1 
ATOM 4037 N N   . PHE A 1 506 ? -10.243 -18.885 10.195  1.00 98.53 506 A 1 
ATOM 4038 C CA  . PHE A 1 506 ? -10.790 -17.540 9.960   1.00 98.52 506 A 1 
ATOM 4039 C C   . PHE A 1 506 ? -10.569 -16.605 11.151  1.00 98.42 506 A 1 
ATOM 4040 O O   . PHE A 1 506 ? -10.301 -15.421 10.953  1.00 97.97 506 A 1 
ATOM 4041 C CB  . PHE A 1 506 ? -12.283 -17.615 9.613   1.00 98.44 506 A 1 
ATOM 4042 C CG  . PHE A 1 506 ? -12.538 -18.050 8.186   1.00 98.59 506 A 1 
ATOM 4043 C CD1 . PHE A 1 506 ? -12.672 -17.083 7.174   1.00 98.04 506 A 1 
ATOM 4044 C CD2 . PHE A 1 506 ? -12.609 -19.413 7.861   1.00 98.07 506 A 1 
ATOM 4045 C CE1 . PHE A 1 506 ? -12.879 -17.477 5.845   1.00 97.78 506 A 1 
ATOM 4046 C CE2 . PHE A 1 506 ? -12.811 -19.808 6.529   1.00 97.83 506 A 1 
ATOM 4047 C CZ  . PHE A 1 506 ? -12.946 -18.842 5.521   1.00 98.33 506 A 1 
ATOM 4048 N N   . SER A 1 507 ? -10.636 -17.133 12.370  1.00 98.26 507 A 1 
ATOM 4049 C CA  . SER A 1 507 ? -10.385 -16.362 13.586  1.00 98.08 507 A 1 
ATOM 4050 C C   . SER A 1 507 ? -8.890  -16.109 13.790  1.00 98.10 507 A 1 
ATOM 4051 O O   . SER A 1 507 ? -8.494  -14.963 13.974  1.00 97.57 507 A 1 
ATOM 4052 C CB  . SER A 1 507 ? -10.977 -17.068 14.807  1.00 97.58 507 A 1 
ATOM 4053 O OG  . SER A 1 507 ? -12.379 -17.221 14.653  1.00 85.40 507 A 1 
ATOM 4054 N N   . THR A 1 508 ? -8.046  -17.140 13.703  1.00 98.15 508 A 1 
ATOM 4055 C CA  . THR A 1 508 ? -6.604  -17.017 13.984  1.00 98.02 508 A 1 
ATOM 4056 C C   . THR A 1 508 ? -5.864  -16.194 12.929  1.00 98.05 508 A 1 
ATOM 4057 O O   . THR A 1 508 ? -5.086  -15.300 13.265  1.00 97.59 508 A 1 
ATOM 4058 C CB  . THR A 1 508 ? -5.937  -18.397 14.118  1.00 97.59 508 A 1 
ATOM 4059 O OG1 . THR A 1 508 ? -6.150  -19.163 12.960  1.00 91.63 508 A 1 
ATOM 4060 C CG2 . THR A 1 508 ? -6.498  -19.203 15.293  1.00 89.61 508 A 1 
ATOM 4061 N N   . VAL A 1 509 ? -6.143  -16.436 11.647  1.00 98.20 509 A 1 
ATOM 4062 C CA  . VAL A 1 509 ? -5.584  -15.662 10.531  1.00 98.28 509 A 1 
ATOM 4063 C C   . VAL A 1 509 ? -6.126  -14.237 10.564  1.00 98.21 509 A 1 
ATOM 4064 O O   . VAL A 1 509 ? -5.354  -13.287 10.460  1.00 98.07 509 A 1 
ATOM 4065 C CB  . VAL A 1 509 ? -5.876  -16.336 9.177   1.00 98.28 509 A 1 
ATOM 4066 C CG1 . VAL A 1 509 ? -5.353  -15.513 7.995   1.00 97.84 509 A 1 
ATOM 4067 C CG2 . VAL A 1 509 ? -5.226  -17.721 9.092   1.00 97.72 509 A 1 
ATOM 4068 N N   . GLY A 1 510 ? -7.437  -14.067 10.784  1.00 98.34 510 A 1 
ATOM 4069 C CA  . GLY A 1 510 ? -8.065  -12.753 10.885  1.00 98.17 510 A 1 
ATOM 4070 C C   . GLY A 1 510 ? -7.511  -11.905 12.028  1.00 97.99 510 A 1 
ATOM 4071 O O   . GLY A 1 510 ? -7.223  -10.724 11.833  1.00 97.66 510 A 1 
ATOM 4072 N N   . GLN A 1 511 ? -7.275  -12.496 13.204  1.00 98.18 511 A 1 
ATOM 4073 C CA  . GLN A 1 511 ? -6.622  -11.804 14.315  1.00 97.70 511 A 1 
ATOM 4074 C C   . GLN A 1 511 ? -5.202  -11.361 13.942  1.00 97.27 511 A 1 
ATOM 4075 O O   . GLN A 1 511 ? -4.844  -10.202 14.144  1.00 96.62 511 A 1 
ATOM 4076 C CB  . GLN A 1 511 ? -6.619  -12.706 15.556  1.00 97.45 511 A 1 
ATOM 4077 C CG  . GLN A 1 511 ? -5.961  -11.981 16.742  1.00 88.80 511 A 1 
ATOM 4078 C CD  . GLN A 1 511 ? -5.929  -12.792 18.025  1.00 81.60 511 A 1 
ATOM 4079 O OE1 . GLN A 1 511 ? -6.484  -13.871 18.157  1.00 73.48 511 A 1 
ATOM 4080 N NE2 . GLN A 1 511 ? -5.268  -12.272 19.032  1.00 68.53 511 A 1 
ATOM 4081 N N   . SER A 1 512 ? -4.410  -12.253 13.345  1.00 97.47 512 A 1 
ATOM 4082 C CA  . SER A 1 512 ? -3.030  -11.932 12.955  1.00 97.00 512 A 1 
ATOM 4083 C C   . SER A 1 512 ? -2.977  -10.836 11.879  1.00 96.70 512 A 1 
ATOM 4084 O O   . SER A 1 512 ? -2.129  -9.946  11.946  1.00 95.88 512 A 1 
ATOM 4085 C CB  . SER A 1 512 ? -2.314  -13.191 12.473  1.00 96.60 512 A 1 
ATOM 4086 O OG  . SER A 1 512 ? -2.337  -14.201 13.465  1.00 86.27 512 A 1 
ATOM 4087 N N   . LEU A 1 513 ? -3.916  -10.831 10.931  1.00 97.78 513 A 1 
ATOM 4088 C CA  . LEU A 1 513 ? -4.065  -9.757  9.940   1.00 97.57 513 A 1 
ATOM 4089 C C   . LEU A 1 513 ? -4.479  -8.430  10.586  1.00 96.88 513 A 1 
ATOM 4090 O O   . LEU A 1 513 ? -3.898  -7.396  10.265  1.00 96.42 513 A 1 
ATOM 4091 C CB  . LEU A 1 513 ? -5.073  -10.180 8.859   1.00 97.85 513 A 1 
ATOM 4092 C CG  . LEU A 1 513 ? -4.529  -11.230 7.873   1.00 97.69 513 A 1 
ATOM 4093 C CD1 . LEU A 1 513 ? -5.644  -11.713 6.952   1.00 97.13 513 A 1 
ATOM 4094 C CD2 . LEU A 1 513 ? -3.413  -10.661 6.996   1.00 97.02 513 A 1 
ATOM 4095 N N   . ASN A 1 514 ? -5.415  -8.453  11.546  1.00 97.58 514 A 1 
ATOM 4096 C CA  . ASN A 1 514 ? -5.767  -7.267  12.333  1.00 96.88 514 A 1 
ATOM 4097 C C   . ASN A 1 514 ? -4.576  -6.707  13.112  1.00 96.10 514 A 1 
ATOM 4098 O O   . ASN A 1 514 ? -4.531  -5.508  13.339  1.00 94.72 514 A 1 
ATOM 4099 C CB  . ASN A 1 514 ? -6.906  -7.580  13.315  1.00 96.48 514 A 1 
ATOM 4100 C CG  . ASN A 1 514 ? -8.276  -7.434  12.697  1.00 92.25 514 A 1 
ATOM 4101 O OD1 . ASN A 1 514 ? -8.560  -6.511  11.942  1.00 84.52 514 A 1 
ATOM 4102 N ND2 . ASN A 1 514 ? -9.193  -8.301  13.040  1.00 82.99 514 A 1 
ATOM 4103 N N   . GLU A 1 515 ? -3.611  -7.532  13.492  1.00 95.57 515 A 1 
ATOM 4104 C CA  . GLU A 1 515 ? -2.364  -7.138  14.158  1.00 94.79 515 A 1 
ATOM 4105 C C   . GLU A 1 515 ? -1.225  -6.817  13.168  1.00 94.22 515 A 1 
ATOM 4106 O O   . GLU A 1 515 ? -0.079  -6.642  13.576  1.00 92.73 515 A 1 
ATOM 4107 C CB  . GLU A 1 515 ? -1.951  -8.243  15.145  1.00 94.64 515 A 1 
ATOM 4108 C CG  . GLU A 1 515 ? -2.921  -8.389  16.336  1.00 93.33 515 A 1 
ATOM 4109 C CD  . GLU A 1 515 ? -2.570  -9.587  17.238  1.00 91.83 515 A 1 
ATOM 4110 O OE1 . GLU A 1 515 ? -3.389  -9.930  18.113  1.00 86.21 515 A 1 
ATOM 4111 O OE2 . GLU A 1 515 ? -1.467  -10.167 17.077  1.00 86.68 515 A 1 
ATOM 4112 N N   . ARG A 1 516 ? -1.520  -6.762  11.857  1.00 95.01 516 A 1 
ATOM 4113 C CA  . ARG A 1 516 ? -0.567  -6.493  10.759  1.00 94.46 516 A 1 
ATOM 4114 C C   . ARG A 1 516 ? 0.594   -7.501  10.700  1.00 94.27 516 A 1 
ATOM 4115 O O   . ARG A 1 516 ? 1.676   -7.189  10.220  1.00 92.87 516 A 1 
ATOM 4116 C CB  . ARG A 1 516 ? -0.095  -5.017  10.747  1.00 94.15 516 A 1 
ATOM 4117 C CG  . ARG A 1 516 ? -1.151  -3.941  10.403  1.00 92.43 516 A 1 
ATOM 4118 C CD  . ARG A 1 516 ? -2.275  -3.786  11.438  1.00 90.67 516 A 1 
ATOM 4119 N NE  . ARG A 1 516 ? -1.765  -3.401  12.772  1.00 88.58 516 A 1 
ATOM 4120 C CZ  . ARG A 1 516 ? -2.385  -3.550  13.921  1.00 87.85 516 A 1 
ATOM 4121 N NH1 . ARG A 1 516 ? -3.555  -4.102  14.010  1.00 77.45 516 A 1 
ATOM 4122 N NH2 . ARG A 1 516 ? -1.855  -3.140  15.026  1.00 82.70 516 A 1 
ATOM 4123 N N   . LYS A 1 517 ? 0.374   -8.740  11.153  1.00 95.06 517 A 1 
ATOM 4124 C CA  . LYS A 1 517 ? 1.341   -9.848  11.141  1.00 95.04 517 A 1 
ATOM 4125 C C   . LYS A 1 517 ? 1.144   -10.714 9.896   1.00 95.97 517 A 1 
ATOM 4126 O O   . LYS A 1 517 ? 0.627   -11.836 9.966   1.00 95.60 517 A 1 
ATOM 4127 C CB  . LYS A 1 517 ? 1.216   -10.655 12.442  1.00 94.31 517 A 1 
ATOM 4128 C CG  . LYS A 1 517 ? 1.646   -9.851  13.674  1.00 92.55 517 A 1 
ATOM 4129 C CD  . LYS A 1 517 ? 1.371   -10.670 14.938  1.00 88.64 517 A 1 
ATOM 4130 C CE  . LYS A 1 517 ? 1.747   -9.861  16.182  1.00 84.56 517 A 1 
ATOM 4131 N NZ  . LYS A 1 517 ? 1.169   -10.481 17.402  1.00 76.47 517 A 1 
ATOM 4132 N N   . MET A 1 518 ? 1.542   -10.197 8.730   1.00 96.29 518 A 1 
ATOM 4133 C CA  . MET A 1 518 ? 1.285   -10.825 7.426   1.00 96.28 518 A 1 
ATOM 4134 C C   . MET A 1 518 ? 1.968   -12.184 7.299   1.00 96.92 518 A 1 
ATOM 4135 O O   . MET A 1 518 ? 1.338   -13.157 6.873   1.00 96.59 518 A 1 
ATOM 4136 C CB  . MET A 1 518 ? 1.738   -9.906  6.277   1.00 95.04 518 A 1 
ATOM 4137 C CG  . MET A 1 518 ? 1.125   -8.498  6.328   1.00 84.72 518 A 1 
ATOM 4138 S SD  . MET A 1 518 ? -0.682  -8.480  6.408   1.00 73.47 518 A 1 
ATOM 4139 C CE  . MET A 1 518 ? -0.955  -6.701  6.557   1.00 62.47 518 A 1 
ATOM 4140 N N   . ARG A 1 519 ? 3.232   -12.287 7.735   1.00 96.05 519 A 1 
ATOM 4141 C CA  . ARG A 1 519 ? 4.011   -13.533 7.694   1.00 96.44 519 A 1 
ATOM 4142 C C   . ARG A 1 519 ? 3.372   -14.640 8.533   1.00 96.88 519 A 1 
ATOM 4143 O O   . ARG A 1 519 ? 3.202   -15.751 8.045   1.00 96.63 519 A 1 
ATOM 4144 C CB  . ARG A 1 519 ? 5.455   -13.247 8.133   1.00 95.63 519 A 1 
ATOM 4145 C CG  . ARG A 1 519 ? 6.347   -14.492 7.980   1.00 92.86 519 A 1 
ATOM 4146 C CD  . ARG A 1 519 ? 7.782   -14.229 8.439   1.00 90.63 519 A 1 
ATOM 4147 N NE  . ARG A 1 519 ? 8.446   -13.216 7.595   1.00 82.47 519 A 1 
ATOM 4148 C CZ  . ARG A 1 519 ? 9.577   -12.589 7.852   1.00 77.70 519 A 1 
ATOM 4149 N NH1 . ARG A 1 519 ? 10.279  -12.824 8.916   1.00 70.14 519 A 1 
ATOM 4150 N NH2 . ARG A 1 519 ? 10.027  -11.696 7.024   1.00 67.72 519 A 1 
ATOM 4151 N N   . VAL A 1 520 ? 2.987   -14.341 9.771   1.00 96.82 520 A 1 
ATOM 4152 C CA  . VAL A 1 520 ? 2.314   -15.314 10.650  1.00 96.76 520 A 1 
ATOM 4153 C C   . VAL A 1 520 ? 0.983   -15.753 10.039  1.00 97.55 520 A 1 
ATOM 4154 O O   . VAL A 1 520 ? 0.665   -16.938 10.033  1.00 97.34 520 A 1 
ATOM 4155 C CB  . VAL A 1 520 ? 2.098   -14.722 12.056  1.00 95.42 520 A 1 
ATOM 4156 C CG1 . VAL A 1 520 ? 1.316   -15.669 12.979  1.00 90.57 520 A 1 
ATOM 4157 C CG2 . VAL A 1 520 ? 3.440   -14.416 12.732  1.00 90.43 520 A 1 
ATOM 4158 N N   . SER A 1 521 ? 0.238   -14.812 9.470   1.00 97.26 521 A 1 
ATOM 4159 C CA  . SER A 1 521 ? -1.056  -15.075 8.842   1.00 97.63 521 A 1 
ATOM 4160 C C   . SER A 1 521 ? -0.932  -16.051 7.669   1.00 98.09 521 A 1 
ATOM 4161 O O   . SER A 1 521 ? -1.608  -17.075 7.652   1.00 98.04 521 A 1 
ATOM 4162 C CB  . SER A 1 521 ? -1.695  -13.771 8.357   1.00 97.20 521 A 1 
ATOM 4163 O OG  . SER A 1 521 ? -1.764  -12.814 9.387   1.00 88.69 521 A 1 
ATOM 4164 N N   . ILE A 1 522 ? -0.031  -15.794 6.708   1.00 97.71 522 A 1 
ATOM 4165 C CA  . ILE A 1 522 ? 0.127   -16.678 5.545   1.00 97.92 522 A 1 
ATOM 4166 C C   . ILE A 1 522 ? 0.738   -18.038 5.919   1.00 98.04 522 A 1 
ATOM 4167 O O   . ILE A 1 522 ? 0.358   -19.057 5.345   1.00 97.82 522 A 1 
ATOM 4168 C CB  . ILE A 1 522 ? 0.889   -15.971 4.404   1.00 97.48 522 A 1 
ATOM 4169 C CG1 . ILE A 1 522 ? 0.750   -16.797 3.107   1.00 95.74 522 A 1 
ATOM 4170 C CG2 . ILE A 1 522 ? 2.357   -15.697 4.761   1.00 94.84 522 A 1 
ATOM 4171 C CD1 . ILE A 1 522 ? 1.192   -16.050 1.853   1.00 92.08 522 A 1 
ATOM 4172 N N   . GLN A 1 523 ? 1.637   -18.083 6.909   1.00 97.55 523 A 1 
ATOM 4173 C CA  . GLN A 1 523 ? 2.173   -19.342 7.437   1.00 97.28 523 A 1 
ATOM 4174 C C   . GLN A 1 523 ? 1.069   -20.225 8.022   1.00 97.49 523 A 1 
ATOM 4175 O O   . GLN A 1 523 ? 1.070   -21.434 7.794   1.00 97.36 523 A 1 
ATOM 4176 C CB  . GLN A 1 523 ? 3.228   -19.049 8.515   1.00 96.85 523 A 1 
ATOM 4177 C CG  . GLN A 1 523 ? 4.570   -18.632 7.900   1.00 95.17 523 A 1 
ATOM 4178 C CD  . GLN A 1 523 ? 5.600   -18.210 8.946   1.00 94.09 523 A 1 
ATOM 4179 O OE1 . GLN A 1 523 ? 5.318   -17.919 10.096  1.00 89.68 523 A 1 
ATOM 4180 N NE2 . GLN A 1 523 ? 6.859   -18.159 8.579   1.00 87.53 523 A 1 
ATOM 4181 N N   . GLU A 1 524 ? 0.107   -19.633 8.724   1.00 97.85 524 A 1 
ATOM 4182 C CA  . GLU A 1 524 ? -1.042  -20.371 9.243   1.00 98.06 524 A 1 
ATOM 4183 C C   . GLU A 1 524 ? -1.940  -20.900 8.115   1.00 98.26 524 A 1 
ATOM 4184 O O   . GLU A 1 524 ? -2.334  -22.064 8.147   1.00 98.17 524 A 1 
ATOM 4185 C CB  . GLU A 1 524 ? -1.803  -19.493 10.250  1.00 98.04 524 A 1 
ATOM 4186 C CG  . GLU A 1 524 ? -3.047  -20.156 10.857  1.00 96.42 524 A 1 
ATOM 4187 C CD  . GLU A 1 524 ? -2.777  -21.468 11.610  1.00 96.41 524 A 1 
ATOM 4188 O OE1 . GLU A 1 524 ? -3.761  -22.156 11.958  1.00 89.81 524 A 1 
ATOM 4189 O OE2 . GLU A 1 524 ? -1.613  -21.882 11.822  1.00 91.87 524 A 1 
ATOM 4190 N N   . VAL A 1 525 ? -2.193  -20.116 7.066   1.00 98.40 525 A 1 
ATOM 4191 C CA  . VAL A 1 525 ? -2.957  -20.606 5.898   1.00 98.56 525 A 1 
ATOM 4192 C C   . VAL A 1 525 ? -2.228  -21.765 5.203   1.00 98.56 525 A 1 
ATOM 4193 O O   . VAL A 1 525 ? -2.848  -22.782 4.879   1.00 98.42 525 A 1 
ATOM 4194 C CB  . VAL A 1 525 ? -3.275  -19.485 4.889   1.00 98.55 525 A 1 
ATOM 4195 C CG1 . VAL A 1 525 ? -4.248  -19.998 3.823   1.00 97.97 525 A 1 
ATOM 4196 C CG2 . VAL A 1 525 ? -3.962  -18.277 5.534   1.00 97.86 525 A 1 
ATOM 4197 N N   . MET A 1 526 ? -0.906  -21.677 5.033   1.00 98.55 526 A 1 
ATOM 4198 C CA  . MET A 1 526 ? -0.087  -22.771 4.483   1.00 98.41 526 A 1 
ATOM 4199 C C   . MET A 1 526 ? -0.111  -24.019 5.375   1.00 98.39 526 A 1 
ATOM 4200 O O   . MET A 1 526 ? -0.254  -25.132 4.861   1.00 98.07 526 A 1 
ATOM 4201 C CB  . MET A 1 526 ? 1.358   -22.289 4.265   1.00 98.07 526 A 1 
ATOM 4202 C CG  . MET A 1 526 ? 1.478   -21.345 3.059   1.00 95.56 526 A 1 
ATOM 4203 S SD  . MET A 1 526 ? 0.991   -22.060 1.456   1.00 95.63 526 A 1 
ATOM 4204 C CE  . MET A 1 526 ? 2.298   -23.287 1.227   1.00 90.20 526 A 1 
ATOM 4205 N N   . ARG A 1 527 ? -0.053  -23.862 6.697   1.00 98.29 527 A 1 
ATOM 4206 C CA  . ARG A 1 527 ? -0.190  -24.968 7.659   1.00 98.27 527 A 1 
ATOM 4207 C C   . ARG A 1 527 ? -1.551  -25.661 7.536   1.00 98.37 527 A 1 
ATOM 4208 O O   . ARG A 1 527 ? -1.614  -26.887 7.581   1.00 98.18 527 A 1 
ATOM 4209 C CB  . ARG A 1 527 ? 0.022   -24.426 9.083   1.00 98.13 527 A 1 
ATOM 4210 C CG  . ARG A 1 527 ? 0.158   -25.543 10.129  1.00 95.69 527 A 1 
ATOM 4211 C CD  . ARG A 1 527 ? 0.008   -25.001 11.554  1.00 94.33 527 A 1 
ATOM 4212 N NE  . ARG A 1 527 ? -1.379  -24.585 11.855  1.00 89.29 527 A 1 
ATOM 4213 C CZ  . ARG A 1 527 ? -2.427  -25.341 12.129  1.00 85.90 527 A 1 
ATOM 4214 N NH1 . ARG A 1 527 ? -2.354  -26.637 12.184  1.00 77.11 527 A 1 
ATOM 4215 N NH2 . ARG A 1 527 ? -3.585  -24.800 12.358  1.00 77.77 527 A 1 
ATOM 4216 N N   . LEU A 1 528 ? -2.631  -24.908 7.359   1.00 98.45 528 A 1 
ATOM 4217 C CA  . LEU A 1 528 ? -3.969  -25.467 7.131   1.00 98.57 528 A 1 
ATOM 4218 C C   . LEU A 1 528 ? -4.054  -26.197 5.779   1.00 98.62 528 A 1 
ATOM 4219 O O   . LEU A 1 528 ? -4.625  -27.284 5.709   1.00 98.51 528 A 1 
ATOM 4220 C CB  . LEU A 1 528 ? -5.018  -24.347 7.242   1.00 98.61 528 A 1 
ATOM 4221 C CG  . LEU A 1 528 ? -5.195  -23.757 8.655   1.00 98.34 528 A 1 
ATOM 4222 C CD1 . LEU A 1 528 ? -6.110  -22.536 8.575   1.00 97.67 528 A 1 
ATOM 4223 C CD2 . LEU A 1 528 ? -5.815  -24.763 9.627   1.00 97.59 528 A 1 
ATOM 4224 N N   . SER A 1 529 ? -3.420  -25.677 4.726   1.00 98.64 529 A 1 
ATOM 4225 C CA  . SER A 1 529 ? -3.276  -26.384 3.438   1.00 98.61 529 A 1 
ATOM 4226 C C   . SER A 1 529 ? -2.540  -27.725 3.602   1.00 98.56 529 A 1 
ATOM 4227 O O   . SER A 1 529 ? -2.988  -28.752 3.083   1.00 98.23 529 A 1 
ATOM 4228 C CB  . SER A 1 529 ? -2.550  -25.481 2.434   1.00 98.36 529 A 1 
ATOM 4229 O OG  . SER A 1 529 ? -2.434  -26.115 1.176   1.00 93.88 529 A 1 
ATOM 4230 N N   . ASP A 1 530 ? -1.474  -27.760 4.401   1.00 98.40 530 A 1 
ATOM 4231 C CA  . ASP A 1 530 ? -0.769  -28.997 4.755   1.00 98.17 530 A 1 
ATOM 4232 C C   . ASP A 1 530 ? -1.664  -30.003 5.480   1.00 98.35 530 A 1 
ATOM 4233 O O   . ASP A 1 530 ? -1.579  -31.201 5.207   1.00 97.91 530 A 1 
ATOM 4234 C CB  . ASP A 1 530 ? 0.447   -28.699 5.648   1.00 97.24 530 A 1 
ATOM 4235 C CG  . ASP A 1 530 ? 1.740   -28.471 4.879   1.00 88.31 530 A 1 
ATOM 4236 O OD1 . ASP A 1 530 ? 1.842   -28.991 3.746   1.00 83.24 530 A 1 
ATOM 4237 O OD2 . ASP A 1 530 ? 2.652   -27.869 5.478   1.00 81.57 530 A 1 
ATOM 4238 N N   . LYS A 1 531 ? -2.556  -29.548 6.367   1.00 98.45 531 A 1 
ATOM 4239 C CA  . LYS A 1 531 ? -3.519  -30.434 7.041   1.00 98.46 531 A 1 
ATOM 4240 C C   . LYS A 1 531 ? -4.450  -31.121 6.048   1.00 98.65 531 A 1 
ATOM 4241 O O   . LYS A 1 531 ? -4.667  -32.325 6.167   1.00 98.40 531 A 1 
ATOM 4242 C CB  . LYS A 1 531 ? -4.324  -29.670 8.109   1.00 98.16 531 A 1 
ATOM 4243 C CG  . LYS A 1 531 ? -3.500  -29.251 9.335   1.00 95.14 531 A 1 
ATOM 4244 C CD  . LYS A 1 531 ? -3.030  -30.474 10.128  1.00 89.27 531 A 1 
ATOM 4245 C CE  . LYS A 1 531 ? -2.260  -30.047 11.376  1.00 82.99 531 A 1 
ATOM 4246 N NZ  . LYS A 1 531 ? -1.765  -31.246 12.106  1.00 72.15 531 A 1 
ATOM 4247 N N   . VAL A 1 532 ? -4.919  -30.417 5.027   1.00 98.60 532 A 1 
ATOM 4248 C CA  . VAL A 1 532 ? -5.733  -31.033 3.960   1.00 98.67 532 A 1 
ATOM 4249 C C   . VAL A 1 532 ? -4.907  -32.036 3.147   1.00 98.67 532 A 1 
ATOM 4250 O O   . VAL A 1 532 ? -5.391  -33.120 2.818   1.00 98.48 532 A 1 
ATOM 4251 C CB  . VAL A 1 532 ? -6.359  -29.974 3.034   1.00 98.61 532 A 1 
ATOM 4252 C CG1 . VAL A 1 532 ? -7.342  -30.622 2.050   1.00 98.13 532 A 1 
ATOM 4253 C CG2 . VAL A 1 532 ? -7.142  -28.914 3.813   1.00 97.89 532 A 1 
ATOM 4254 N N   . ASN A 1 533 ? -3.647  -31.728 2.844   1.00 98.50 533 A 1 
ATOM 4255 C CA  . ASN A 1 533 ? -2.745  -32.671 2.176   1.00 98.38 533 A 1 
ATOM 4256 C C   . ASN A 1 533 ? -2.515  -33.945 3.006   1.00 98.38 533 A 1 
ATOM 4257 O O   . ASN A 1 533 ? -2.588  -35.046 2.454   1.00 98.05 533 A 1 
ATOM 4258 C CB  . ASN A 1 533 ? -1.419  -31.965 1.844   1.00 98.12 533 A 1 
ATOM 4259 C CG  . ASN A 1 533 ? -1.492  -31.215 0.531   1.00 97.62 533 A 1 
ATOM 4260 O OD1 . ASN A 1 533 ? -1.688  -31.816 -0.523  1.00 93.98 533 A 1 
ATOM 4261 N ND2 . ASN A 1 533 ? -1.332  -29.918 0.531   1.00 93.88 533 A 1 
ATOM 4262 N N   . GLN A 1 534 ? -2.294  -33.815 4.312   1.00 98.39 534 A 1 
ATOM 4263 C CA  . GLN A 1 534 ? -2.138  -34.934 5.250   1.00 98.35 534 A 1 
ATOM 4264 C C   . GLN A 1 534 ? -3.416  -35.770 5.363   1.00 98.44 534 A 1 
ATOM 4265 O O   . GLN A 1 534 ? -3.349  -36.997 5.296   1.00 98.17 534 A 1 
ATOM 4266 C CB  . GLN A 1 534 ? -1.739  -34.399 6.637   1.00 98.17 534 A 1 
ATOM 4267 C CG  . GLN A 1 534 ? -0.302  -33.857 6.673   1.00 93.91 534 A 1 
ATOM 4268 C CD  . GLN A 1 534 ? 0.021   -33.075 7.945   1.00 92.04 534 A 1 
ATOM 4269 O OE1 . GLN A 1 534 ? -0.653  -33.117 8.967   1.00 84.37 534 A 1 
ATOM 4270 N NE2 . GLN A 1 534 ? 1.095   -32.314 7.932   1.00 81.05 534 A 1 
ATOM 4271 N N   . TYR A 1 535 ? -4.572  -35.124 5.462   1.00 98.31 535 A 1 
ATOM 4272 C CA  . TYR A 1 535 ? -5.882  -35.775 5.451   1.00 98.34 535 A 1 
ATOM 4273 C C   . TYR A 1 535 ? -6.071  -36.645 4.196   1.00 98.44 535 A 1 
ATOM 4274 O O   . TYR A 1 535 ? -6.389  -37.827 4.291   1.00 98.16 535 A 1 
ATOM 4275 C CB  . TYR A 1 535 ? -6.960  -34.686 5.569   1.00 98.30 535 A 1 
ATOM 4276 C CG  . TYR A 1 535 ? -8.365  -35.139 5.247   1.00 98.38 535 A 1 
ATOM 4277 C CD1 . TYR A 1 535 ? -8.876  -34.948 3.948   1.00 97.65 535 A 1 
ATOM 4278 C CD2 . TYR A 1 535 ? -9.160  -35.742 6.238   1.00 97.77 535 A 1 
ATOM 4279 C CE1 . TYR A 1 535 ? -10.179 -35.371 3.639   1.00 97.52 535 A 1 
ATOM 4280 C CE2 . TYR A 1 535 ? -10.466 -36.163 5.929   1.00 97.49 535 A 1 
ATOM 4281 C CZ  . TYR A 1 535 ? -10.976 -35.980 4.625   1.00 98.02 535 A 1 
ATOM 4282 O OH  . TYR A 1 535 ? -12.228 -36.392 4.307   1.00 97.50 535 A 1 
ATOM 4283 N N   . LEU A 1 536 ? -5.786  -36.105 3.012   1.00 98.44 536 A 1 
ATOM 4284 C CA  . LEU A 1 536 ? -5.871  -36.875 1.768   1.00 98.37 536 A 1 
ATOM 4285 C C   . LEU A 1 536 ? -4.829  -37.999 1.694   1.00 98.25 536 A 1 
ATOM 4286 O O   . LEU A 1 536 ? -5.118  -39.055 1.140   1.00 97.77 536 A 1 
ATOM 4287 C CB  . LEU A 1 536 ? -5.697  -35.929 0.572   1.00 98.28 536 A 1 
ATOM 4288 C CG  . LEU A 1 536 ? -6.866  -34.960 0.354   1.00 97.96 536 A 1 
ATOM 4289 C CD1 . LEU A 1 536 ? -6.471  -33.966 -0.731  1.00 97.01 536 A 1 
ATOM 4290 C CD2 . LEU A 1 536 ? -8.137  -35.683 -0.096  1.00 96.77 536 A 1 
ATOM 4291 N N   . ALA A 1 537 ? -3.631  -37.789 2.224   1.00 98.22 537 A 1 
ATOM 4292 C CA  . ALA A 1 537 ? -2.588  -38.810 2.258   1.00 98.02 537 A 1 
ATOM 4293 C C   . ALA A 1 537 ? -2.941  -39.968 3.203   1.00 97.93 537 A 1 
ATOM 4294 O O   . ALA A 1 537 ? -2.668  -41.116 2.865   1.00 97.22 537 A 1 
ATOM 4295 C CB  . ALA A 1 537 ? -1.260  -38.153 2.642   1.00 97.76 537 A 1 
ATOM 4296 N N   . SER A 1 538 ? -3.582  -39.692 4.338   1.00 97.86 538 A 1 
ATOM 4297 C CA  . SER A 1 538 ? -3.982  -40.728 5.296   1.00 97.59 538 A 1 
ATOM 4298 C C   . SER A 1 538 ? -5.175  -41.563 4.828   1.00 97.57 538 A 1 
ATOM 4299 O O   . SER A 1 538 ? -5.259  -42.741 5.159   1.00 96.31 538 A 1 
ATOM 4300 C CB  . SER A 1 538 ? -4.277  -40.107 6.665   1.00 97.01 538 A 1 
ATOM 4301 O OG  . SER A 1 538 ? -5.422  -39.280 6.642   1.00 86.81 538 A 1 
ATOM 4302 N N   . LEU A 1 539 ? -6.074  -40.973 4.041   1.00 97.39 539 A 1 
ATOM 4303 C CA  . LEU A 1 539 ? -7.295  -41.633 3.570   1.00 97.20 539 A 1 
ATOM 4304 C C   . LEU A 1 539 ? -7.170  -42.236 2.167   1.00 97.00 539 A 1 
ATOM 4305 O O   . LEU A 1 539 ? -8.046  -42.991 1.758   1.00 95.65 539 A 1 
ATOM 4306 C CB  . LEU A 1 539 ? -8.461  -40.641 3.654   1.00 97.12 539 A 1 
ATOM 4307 C CG  . LEU A 1 539 ? -8.775  -40.149 5.079   1.00 96.68 539 A 1 
ATOM 4308 C CD1 . LEU A 1 539 ? -9.930  -39.164 5.014   1.00 94.62 539 A 1 
ATOM 4309 C CD2 . LEU A 1 539 ? -9.179  -41.285 6.026   1.00 94.64 539 A 1 
ATOM 4310 N N   . GLU A 1 540 ? -6.114  -41.910 1.441   1.00 96.91 540 A 1 
ATOM 4311 C CA  . GLU A 1 540 ? -5.769  -42.437 0.113   1.00 96.70 540 A 1 
ATOM 4312 C C   . GLU A 1 540 ? -6.965  -42.548 -0.865  1.00 96.58 540 A 1 
ATOM 4313 O O   . GLU A 1 540 ? -7.189  -43.611 -1.457  1.00 95.16 540 A 1 
ATOM 4314 C CB  . GLU A 1 540 ? -5.001  -43.764 0.253   1.00 96.15 540 A 1 
ATOM 4315 C CG  . GLU A 1 540 ? -3.717  -43.658 1.105   1.00 94.00 540 A 1 
ATOM 4316 C CD  . GLU A 1 540 ? -2.911  -44.952 0.989   1.00 93.12 540 A 1 
ATOM 4317 O OE1 . GLU A 1 540 ? -1.734  -44.912 0.564   1.00 85.81 540 A 1 
ATOM 4318 O OE2 . GLU A 1 540 ? -3.470  -46.062 1.146   1.00 87.02 540 A 1 
ATOM 4319 N N   . PRO A 1 541 ? -7.751  -41.478 -1.093  1.00 97.01 541 A 1 
ATOM 4320 C CA  . PRO A 1 541 ? -9.006  -41.543 -1.861  1.00 96.45 541 A 1 
ATOM 4321 C C   . PRO A 1 541 ? -8.831  -42.028 -3.312  1.00 96.07 541 A 1 
ATOM 4322 O O   . PRO A 1 541 ? -9.783  -42.468 -3.946  1.00 94.81 541 A 1 
ATOM 4323 C CB  . PRO A 1 541 ? -9.565  -40.119 -1.828  1.00 96.25 541 A 1 
ATOM 4324 C CG  . PRO A 1 541 ? -8.331  -39.245 -1.617  1.00 95.72 541 A 1 
ATOM 4325 C CD  . PRO A 1 541 ? -7.482  -40.104 -0.692  1.00 96.86 541 A 1 
ATOM 4326 N N   . TRP A 1 542 ? -7.618  -41.999 -3.852  1.00 95.98 542 A 1 
ATOM 4327 C CA  . TRP A 1 542 ? -7.282  -42.537 -5.173  1.00 94.95 542 A 1 
ATOM 4328 C C   . TRP A 1 542 ? -7.276  -44.076 -5.228  1.00 94.80 542 A 1 
ATOM 4329 O O   . TRP A 1 542 ? -7.255  -44.623 -6.323  1.00 92.49 542 A 1 
ATOM 4330 C CB  . TRP A 1 542 ? -5.923  -41.975 -5.606  1.00 94.03 542 A 1 
ATOM 4331 C CG  . TRP A 1 542 ? -4.832  -42.175 -4.594  1.00 92.90 542 A 1 
ATOM 4332 C CD1 . TRP A 1 542 ? -4.094  -43.298 -4.425  1.00 90.19 542 A 1 
ATOM 4333 C CD2 . TRP A 1 542 ? -4.386  -41.251 -3.559  1.00 93.99 542 A 1 
ATOM 4334 N NE1 . TRP A 1 542 ? -3.233  -43.142 -3.357  1.00 88.94 542 A 1 
ATOM 4335 C CE2 . TRP A 1 542 ? -3.366  -41.899 -2.784  1.00 91.31 542 A 1 
ATOM 4336 C CE3 . TRP A 1 542 ? -4.745  -39.942 -3.183  1.00 90.40 542 A 1 
ATOM 4337 C CZ2 . TRP A 1 542 ? -2.746  -41.273 -1.692  1.00 90.01 542 A 1 
ATOM 4338 C CZ3 . TRP A 1 542 ? -4.127  -39.302 -2.093  1.00 88.53 542 A 1 
ATOM 4339 C CH2 . TRP A 1 542 ? -3.128  -39.965 -1.339  1.00 87.73 542 A 1 
ATOM 4340 N N   . LYS A 1 543 ? -7.291  -44.758 -4.067  1.00 94.89 543 A 1 
ATOM 4341 C CA  . LYS A 1 543 ? -7.406  -46.224 -3.972  1.00 94.87 543 A 1 
ATOM 4342 C C   . LYS A 1 543 ? -8.850  -46.706 -3.796  1.00 95.22 543 A 1 
ATOM 4343 O O   . LYS A 1 543 ? -9.089  -47.905 -3.872  1.00 93.89 543 A 1 
ATOM 4344 C CB  . LYS A 1 543 ? -6.541  -46.755 -2.818  1.00 95.01 543 A 1 
ATOM 4345 C CG  . LYS A 1 543 ? -5.039  -46.497 -3.002  1.00 94.05 543 A 1 
ATOM 4346 C CD  . LYS A 1 543 ? -4.265  -47.146 -1.846  1.00 91.42 543 A 1 
ATOM 4347 C CE  . LYS A 1 543 ? -2.770  -46.839 -1.941  1.00 89.61 543 A 1 
ATOM 4348 N NZ  . LYS A 1 543 ? -2.071  -47.231 -0.696  1.00 82.53 543 A 1 
ATOM 4349 N N   . LEU A 1 544 ? -9.788  -45.797 -3.543  1.00 94.13 544 A 1 
ATOM 4350 C CA  . LEU A 1 544 ? -11.198 -46.123 -3.346  1.00 94.28 544 A 1 
ATOM 4351 C C   . LEU A 1 544 ? -11.921 -46.273 -4.691  1.00 94.06 544 A 1 
ATOM 4352 O O   . LEU A 1 544 ? -11.661 -45.527 -5.645  1.00 92.69 544 A 1 
ATOM 4353 C CB  . LEU A 1 544 ? -11.871 -45.063 -2.455  1.00 94.62 544 A 1 
ATOM 4354 C CG  . LEU A 1 544 ? -11.262 -44.907 -1.049  1.00 94.02 544 A 1 
ATOM 4355 C CD1 . LEU A 1 544 ? -11.998 -43.802 -0.293  1.00 90.62 544 A 1 
ATOM 4356 C CD2 . LEU A 1 544 ? -11.351 -46.188 -0.220  1.00 91.18 544 A 1 
ATOM 4357 N N   . GLU A 1 545 ? -12.853 -47.217 -4.744  1.00 93.23 545 A 1 
ATOM 4358 C CA  . GLU A 1 545 ? -13.745 -47.425 -5.884  1.00 92.72 545 A 1 
ATOM 4359 C C   . GLU A 1 545 ? -14.703 -46.237 -6.070  1.00 92.83 545 A 1 
ATOM 4360 O O   . GLU A 1 545 ? -15.129 -45.607 -5.102  1.00 90.75 545 A 1 
ATOM 4361 C CB  . GLU A 1 545 ? -14.548 -48.724 -5.695  1.00 91.73 545 A 1 
ATOM 4362 C CG  . GLU A 1 545 ? -13.687 -50.002 -5.758  1.00 82.87 545 A 1 
ATOM 4363 C CD  . GLU A 1 545 ? -12.984 -50.200 -7.109  1.00 77.40 545 A 1 
ATOM 4364 O OE1 . GLU A 1 545 ? -11.925 -50.861 -7.120  1.00 68.78 545 A 1 
ATOM 4365 O OE2 . GLU A 1 545 ? -13.518 -49.699 -8.127  1.00 70.88 545 A 1 
ATOM 4366 N N   . ASP A 1 546 ? -15.103 -45.972 -7.305  1.00 92.29 546 A 1 
ATOM 4367 C CA  . ASP A 1 546 ? -15.960 -44.814 -7.626  1.00 91.28 546 A 1 
ATOM 4368 C C   . ASP A 1 546 ? -17.349 -44.893 -6.970  1.00 91.07 546 A 1 
ATOM 4369 O O   . ASP A 1 546 ? -17.997 -43.871 -6.726  1.00 88.65 546 A 1 
ATOM 4370 C CB  . ASP A 1 546 ? -16.107 -44.691 -9.153  1.00 90.29 546 A 1 
ATOM 4371 C CG  . ASP A 1 546 ? -14.800 -44.372 -9.885  1.00 88.46 546 A 1 
ATOM 4372 O OD1 . ASP A 1 546 ? -13.772 -44.085 -9.218  1.00 84.18 546 A 1 
ATOM 4373 O OD2 . ASP A 1 546 ? -14.813 -44.387 -11.131 1.00 85.66 546 A 1 
ATOM 4374 N N   . SER A 1 547 ? -17.803 -46.113 -6.663  1.00 90.30 547 A 1 
ATOM 4375 C CA  . SER A 1 547 ? -19.065 -46.377 -5.970  1.00 89.42 547 A 1 
ATOM 4376 C C   . SER A 1 547 ? -18.984 -46.240 -4.446  1.00 90.02 547 A 1 
ATOM 4377 O O   . SER A 1 547 ? -20.034 -46.268 -3.801  1.00 87.55 547 A 1 
ATOM 4378 C CB  . SER A 1 547 ? -19.558 -47.777 -6.345  1.00 89.04 547 A 1 
ATOM 4379 O OG  . SER A 1 547 ? -18.592 -48.756 -6.022  1.00 85.82 547 A 1 
ATOM 4380 N N   . ASP A 1 548 ? -17.786 -46.105 -3.874  1.00 90.92 548 A 1 
ATOM 4381 C CA  . ASP A 1 548 ? -17.592 -46.037 -2.429  1.00 91.67 548 A 1 
ATOM 4382 C C   . ASP A 1 548 ? -18.170 -44.724 -1.854  1.00 92.40 548 A 1 
ATOM 4383 O O   . ASP A 1 548 ? -17.719 -43.633 -2.229  1.00 91.83 548 A 1 
ATOM 4384 C CB  . ASP A 1 548 ? -16.102 -46.219 -2.092  1.00 90.76 548 A 1 
ATOM 4385 C CG  . ASP A 1 548 ? -15.840 -46.430 -0.598  1.00 88.77 548 A 1 
ATOM 4386 O OD1 . ASP A 1 548 ? -16.661 -45.967 0.221   1.00 84.98 548 A 1 
ATOM 4387 O OD2 . ASP A 1 548 ? -14.809 -47.059 -0.284  1.00 84.48 548 A 1 
ATOM 4388 N N   . PRO A 1 549 ? -19.153 -44.775 -0.928  1.00 92.96 549 A 1 
ATOM 4389 C CA  . PRO A 1 549 ? -19.683 -43.583 -0.268  1.00 92.77 549 A 1 
ATOM 4390 C C   . PRO A 1 549 ? -18.603 -42.762 0.443   1.00 93.75 549 A 1 
ATOM 4391 O O   . PRO A 1 549 ? -18.686 -41.534 0.466   1.00 92.85 549 A 1 
ATOM 4392 C CB  . PRO A 1 549 ? -20.728 -44.098 0.728   1.00 90.95 549 A 1 
ATOM 4393 C CG  . PRO A 1 549 ? -21.151 -45.445 0.144   1.00 86.97 549 A 1 
ATOM 4394 C CD  . PRO A 1 549 ? -19.857 -45.959 -0.472  1.00 90.90 549 A 1 
ATOM 4395 N N   . ARG A 1 550 ? -17.555 -43.412 0.966   1.00 94.01 550 A 1 
ATOM 4396 C CA  . ARG A 1 550 ? -16.448 -42.739 1.659   1.00 94.95 550 A 1 
ATOM 4397 C C   . ARG A 1 550 ? -15.685 -41.809 0.725   1.00 95.64 550 A 1 
ATOM 4398 O O   . ARG A 1 550 ? -15.310 -40.714 1.133   1.00 95.30 550 A 1 
ATOM 4399 C CB  . ARG A 1 550 ? -15.533 -43.794 2.311   1.00 94.78 550 A 1 
ATOM 4400 C CG  . ARG A 1 550 ? -14.391 -43.193 3.152   1.00 92.94 550 A 1 
ATOM 4401 C CD  . ARG A 1 550 ? -14.938 -42.424 4.353   1.00 93.15 550 A 1 
ATOM 4402 N NE  . ARG A 1 550 ? -13.923 -41.623 5.039   1.00 92.56 550 A 1 
ATOM 4403 C CZ  . ARG A 1 550 ? -14.139 -40.426 5.551   1.00 93.74 550 A 1 
ATOM 4404 N NH1 . ARG A 1 550 ? -15.297 -39.841 5.485   1.00 87.91 550 A 1 
ATOM 4405 N NH2 . ARG A 1 550 ? -13.193 -39.763 6.138   1.00 88.72 550 A 1 
ATOM 4406 N N   . LEU A 1 551 ? -15.507 -42.200 -0.535  1.00 95.27 551 A 1 
ATOM 4407 C CA  . LEU A 1 551 ? -14.859 -41.345 -1.530  1.00 95.74 551 A 1 
ATOM 4408 C C   . LEU A 1 551 ? -15.618 -40.028 -1.727  1.00 95.99 551 A 1 
ATOM 4409 O O   . LEU A 1 551 ? -14.994 -38.972 -1.819  1.00 95.99 551 A 1 
ATOM 4410 C CB  . LEU A 1 551 ? -14.734 -42.125 -2.844  1.00 95.84 551 A 1 
ATOM 4411 C CG  . LEU A 1 551 ? -14.091 -41.326 -3.986  1.00 95.32 551 A 1 
ATOM 4412 C CD1 . LEU A 1 551 ? -12.667 -40.882 -3.668  1.00 93.96 551 A 1 
ATOM 4413 C CD2 . LEU A 1 551 ? -14.060 -42.189 -5.238  1.00 93.94 551 A 1 
ATOM 4414 N N   . LYS A 1 552 ? -16.959 -40.076 -1.755  1.00 95.48 552 A 1 
ATOM 4415 C CA  . LYS A 1 552 ? -17.800 -38.876 -1.886  1.00 95.33 552 A 1 
ATOM 4416 C C   . LYS A 1 552 ? -17.641 -37.948 -0.684  1.00 95.80 552 A 1 
ATOM 4417 O O   . LYS A 1 552 ? -17.458 -36.750 -0.877  1.00 95.60 552 A 1 
ATOM 4418 C CB  . LYS A 1 552 ? -19.273 -39.258 -2.078  1.00 94.45 552 A 1 
ATOM 4419 C CG  . LYS A 1 552 ? -19.525 -40.042 -3.368  1.00 91.73 552 A 1 
ATOM 4420 C CD  . LYS A 1 552 ? -21.015 -40.367 -3.494  1.00 89.16 552 A 1 
ATOM 4421 C CE  . LYS A 1 552 ? -21.264 -41.178 -4.762  1.00 83.05 552 A 1 
ATOM 4422 N NZ  . LYS A 1 552 ? -22.688 -41.579 -4.864  1.00 75.35 552 A 1 
ATOM 4423 N N   . GLN A 1 553 ? -17.642 -38.499 0.532   1.00 96.23 553 A 1 
ATOM 4424 C CA  . GLN A 1 553 ? -17.426 -37.736 1.765   1.00 96.28 553 A 1 
ATOM 4425 C C   . GLN A 1 553 ? -16.055 -37.044 1.756   1.00 96.67 553 A 1 
ATOM 4426 O O   . GLN A 1 553 ? -15.979 -35.830 1.936   1.00 96.62 553 A 1 
ATOM 4427 C CB  . GLN A 1 553 ? -17.527 -38.666 2.979   1.00 95.73 553 A 1 
ATOM 4428 C CG  . GLN A 1 553 ? -18.928 -39.241 3.233   1.00 93.64 553 A 1 
ATOM 4429 C CD  . GLN A 1 553 ? -18.893 -40.325 4.310   1.00 92.92 553 A 1 
ATOM 4430 O OE1 . GLN A 1 553 ? -17.891 -40.994 4.524   1.00 88.48 553 A 1 
ATOM 4431 N NE2 . GLN A 1 553 ? -19.970 -40.558 5.014   1.00 86.19 553 A 1 
ATOM 4432 N N   . ILE A 1 554 ? -14.984 -37.783 1.454   1.00 96.87 554 A 1 
ATOM 4433 C CA  . ILE A 1 554 ? -13.617 -37.238 1.412   1.00 97.35 554 A 1 
ATOM 4434 C C   . ILE A 1 554 ? -13.502 -36.124 0.365   1.00 97.59 554 A 1 
ATOM 4435 O O   . ILE A 1 554 ? -12.935 -35.071 0.646   1.00 97.63 554 A 1 
ATOM 4436 C CB  . ILE A 1 554 ? -12.592 -38.361 1.138   1.00 97.57 554 A 1 
ATOM 4437 C CG1 . ILE A 1 554 ? -12.556 -39.393 2.285   1.00 97.16 554 A 1 
ATOM 4438 C CG2 . ILE A 1 554 ? -11.177 -37.779 0.944   1.00 97.13 554 A 1 
ATOM 4439 C CD1 . ILE A 1 554 ? -11.870 -40.709 1.897   1.00 96.26 554 A 1 
ATOM 4440 N N   . MET A 1 555 ? -14.037 -36.324 -0.838  1.00 97.29 555 A 1 
ATOM 4441 C CA  . MET A 1 555 ? -13.946 -35.326 -1.910  1.00 97.46 555 A 1 
ATOM 4442 C C   . MET A 1 555 ? -14.797 -34.085 -1.631  1.00 97.40 555 A 1 
ATOM 4443 O O   . MET A 1 555 ? -14.353 -32.979 -1.931  1.00 97.37 555 A 1 
ATOM 4444 C CB  . MET A 1 555 ? -14.314 -35.950 -3.263  1.00 97.57 555 A 1 
ATOM 4445 C CG  . MET A 1 555 ? -13.288 -36.971 -3.769  1.00 96.90 555 A 1 
ATOM 4446 S SD  . MET A 1 555 ? -11.611 -36.339 -4.060  1.00 96.67 555 A 1 
ATOM 4447 C CE  . MET A 1 555 ? -10.812 -36.750 -2.498  1.00 90.95 555 A 1 
ATOM 4448 N N   . PHE A 1 556 ? -15.978 -34.238 -1.020  1.00 97.19 556 A 1 
ATOM 4449 C CA  . PHE A 1 556 ? -16.788 -33.106 -0.566  1.00 97.12 556 A 1 
ATOM 4450 C C   . PHE A 1 556 ? -16.073 -32.301 0.529   1.00 97.43 556 A 1 
ATOM 4451 O O   . PHE A 1 556 ? -15.984 -31.077 0.442   1.00 97.42 556 A 1 
ATOM 4452 C CB  . PHE A 1 556 ? -18.147 -33.622 -0.075  1.00 96.65 556 A 1 
ATOM 4453 C CG  . PHE A 1 556 ? -19.032 -32.516 0.456   1.00 96.16 556 A 1 
ATOM 4454 C CD1 . PHE A 1 556 ? -19.053 -32.223 1.833   1.00 94.72 556 A 1 
ATOM 4455 C CD2 . PHE A 1 556 ? -19.792 -31.741 -0.435  1.00 94.96 556 A 1 
ATOM 4456 C CE1 . PHE A 1 556 ? -19.834 -31.157 2.312   1.00 94.09 556 A 1 
ATOM 4457 C CE2 . PHE A 1 556 ? -20.572 -30.678 0.045   1.00 93.88 556 A 1 
ATOM 4458 C CZ  . PHE A 1 556 ? -20.593 -30.383 1.420   1.00 93.83 556 A 1 
ATOM 4459 N N   . THR A 1 557 ? -15.510 -32.988 1.523   1.00 97.34 557 A 1 
ATOM 4460 C CA  . THR A 1 557 ? -14.717 -32.374 2.597   1.00 97.71 557 A 1 
ATOM 4461 C C   . THR A 1 557 ? -13.512 -31.630 2.031   1.00 98.02 557 A 1 
ATOM 4462 O O   . THR A 1 557 ? -13.305 -30.464 2.349   1.00 98.00 557 A 1 
ATOM 4463 C CB  . THR A 1 557 ? -14.259 -33.442 3.598   1.00 97.60 557 A 1 
ATOM 4464 O OG1 . THR A 1 557 ? -15.393 -34.036 4.169   1.00 96.45 557 A 1 
ATOM 4465 C CG2 . THR A 1 557 ? -13.425 -32.878 4.741   1.00 96.53 557 A 1 
ATOM 4466 N N   . ALA A 1 558 ? -12.748 -32.258 1.131   1.00 98.11 558 A 1 
ATOM 4467 C CA  . ALA A 1 558 ? -11.579 -31.638 0.513   1.00 98.28 558 A 1 
ATOM 4468 C C   . ALA A 1 558 ? -11.942 -30.423 -0.358  1.00 98.39 558 A 1 
ATOM 4469 O O   . ALA A 1 558 ? -11.254 -29.408 -0.296  1.00 98.32 558 A 1 
ATOM 4470 C CB  . ALA A 1 558 ? -10.833 -32.707 -0.289  1.00 98.24 558 A 1 
ATOM 4471 N N   . ALA A 1 559 ? -13.027 -30.480 -1.131  1.00 98.17 559 A 1 
ATOM 4472 C CA  . ALA A 1 559 ? -13.507 -29.336 -1.908  1.00 98.16 559 A 1 
ATOM 4473 C C   . ALA A 1 559 ? -13.939 -28.174 -1.001  1.00 98.26 559 A 1 
ATOM 4474 O O   . ALA A 1 559 ? -13.561 -27.029 -1.243  1.00 98.10 559 A 1 
ATOM 4475 C CB  . ALA A 1 559 ? -14.655 -29.794 -2.814  1.00 97.87 559 A 1 
ATOM 4476 N N   . THR A 1 560 ? -14.666 -28.479 0.083   1.00 98.16 560 A 1 
ATOM 4477 C CA  . THR A 1 560 ? -15.077 -27.485 1.088   1.00 98.15 560 A 1 
ATOM 4478 C C   . THR A 1 560 ? -13.860 -26.853 1.762   1.00 98.39 560 A 1 
ATOM 4479 O O   . THR A 1 560 ? -13.790 -25.635 1.912   1.00 98.29 560 A 1 
ATOM 4480 C CB  . THR A 1 560 ? -15.998 -28.120 2.142   1.00 97.68 560 A 1 
ATOM 4481 O OG1 . THR A 1 560 ? -17.112 -28.699 1.509   1.00 96.24 560 A 1 
ATOM 4482 C CG2 . THR A 1 560 ? -16.540 -27.090 3.135   1.00 96.30 560 A 1 
ATOM 4483 N N   . ALA A 1 561 ? -12.862 -27.664 2.106   1.00 98.33 561 A 1 
ATOM 4484 C CA  . ALA A 1 561 ? -11.595 -27.196 2.648   1.00 98.52 561 A 1 
ATOM 4485 C C   . ALA A 1 561 ? -10.862 -26.257 1.677   1.00 98.66 561 A 1 
ATOM 4486 O O   . ALA A 1 561 ? -10.461 -25.165 2.070   1.00 98.60 561 A 1 
ATOM 4487 C CB  . ALA A 1 561 ? -10.749 -28.422 3.004   1.00 98.44 561 A 1 
ATOM 4488 N N   . ILE A 1 562 ? -10.744 -26.640 0.402   1.00 98.52 562 A 1 
ATOM 4489 C CA  . ILE A 1 562 ? -10.092 -25.825 -0.638  1.00 98.55 562 A 1 
ATOM 4490 C C   . ILE A 1 562 ? -10.814 -24.496 -0.838  1.00 98.60 562 A 1 
ATOM 4491 O O   . ILE A 1 562 ? -10.154 -23.469 -0.915  1.00 98.44 562 A 1 
ATOM 4492 C CB  . ILE A 1 562 ? -9.981  -26.613 -1.956  1.00 98.25 562 A 1 
ATOM 4493 C CG1 . ILE A 1 562 ? -8.889  -27.693 -1.795  1.00 96.77 562 A 1 
ATOM 4494 C CG2 . ILE A 1 562 ? -9.635  -25.703 -3.154  1.00 97.04 562 A 1 
ATOM 4495 C CD1 . ILE A 1 562 ? -8.909  -28.733 -2.912  1.00 92.33 562 A 1 
ATOM 4496 N N   . TYR A 1 563 ? -12.143 -24.489 -0.889  1.00 98.37 563 A 1 
ATOM 4497 C CA  . TYR A 1 563 ? -12.907 -23.247 -1.025  1.00 98.31 563 A 1 
ATOM 4498 C C   . TYR A 1 563 ? -12.598 -22.271 0.116   1.00 98.42 563 A 1 
ATOM 4499 O O   . TYR A 1 563 ? -12.291 -21.103 -0.121  1.00 98.35 563 A 1 
ATOM 4500 C CB  . TYR A 1 563 ? -14.402 -23.575 -1.079  1.00 98.03 563 A 1 
ATOM 4501 C CG  . TYR A 1 563 ? -15.272 -22.359 -1.336  1.00 97.59 563 A 1 
ATOM 4502 C CD1 . TYR A 1 563 ? -15.608 -21.487 -0.283  1.00 96.28 563 A 1 
ATOM 4503 C CD2 . TYR A 1 563 ? -15.728 -22.082 -2.640  1.00 96.07 563 A 1 
ATOM 4504 C CE1 . TYR A 1 563 ? -16.386 -20.340 -0.532  1.00 94.83 563 A 1 
ATOM 4505 C CE2 . TYR A 1 563 ? -16.512 -20.941 -2.893  1.00 94.60 563 A 1 
ATOM 4506 C CZ  . TYR A 1 563 ? -16.837 -20.068 -1.839  1.00 94.74 563 A 1 
ATOM 4507 O OH  . TYR A 1 563 ? -17.587 -18.964 -2.082  1.00 92.90 563 A 1 
ATOM 4508 N N   . ASN A 1 564 ? -12.619 -22.756 1.351   1.00 98.42 564 A 1 
ATOM 4509 C CA  . ASN A 1 564 ? -12.386 -21.917 2.521   1.00 98.53 564 A 1 
ATOM 4510 C C   . ASN A 1 564 ? -10.916 -21.495 2.665   1.00 98.68 564 A 1 
ATOM 4511 O O   . ASN A 1 564 ? -10.642 -20.339 2.980   1.00 98.59 564 A 1 
ATOM 4512 C CB  . ASN A 1 564 ? -12.926 -22.646 3.751   1.00 98.38 564 A 1 
ATOM 4513 C CG  . ASN A 1 564 ? -14.443 -22.615 3.754   1.00 98.00 564 A 1 
ATOM 4514 O OD1 . ASN A 1 564 ? -15.056 -21.592 3.998   1.00 95.15 564 A 1 
ATOM 4515 N ND2 . ASN A 1 564 ? -15.096 -23.702 3.443   1.00 95.09 564 A 1 
ATOM 4516 N N   . LEU A 1 565 ? -9.963  -22.378 2.337   1.00 98.74 565 A 1 
ATOM 4517 C CA  . LEU A 1 565 ? -8.552  -21.993 2.225   1.00 98.78 565 A 1 
ATOM 4518 C C   . LEU A 1 565 ? -8.341  -20.941 1.138   1.00 98.81 565 A 1 
ATOM 4519 O O   . LEU A 1 565 ? -7.577  -20.006 1.345   1.00 98.66 565 A 1 
ATOM 4520 C CB  . LEU A 1 565 ? -7.692  -23.227 1.925   1.00 98.68 565 A 1 
ATOM 4521 C CG  . LEU A 1 565 ? -7.500  -24.168 3.121   1.00 98.00 565 A 1 
ATOM 4522 C CD1 . LEU A 1 565 ? -6.762  -25.418 2.648   1.00 97.04 565 A 1 
ATOM 4523 C CD2 . LEU A 1 565 ? -6.671  -23.522 4.231   1.00 97.01 565 A 1 
ATOM 4524 N N   . ASN A 1 566 ? -9.039  -21.038 0.010   1.00 98.66 566 A 1 
ATOM 4525 C CA  . ASN A 1 566 ? -8.985  -20.026 -1.038  1.00 98.66 566 A 1 
ATOM 4526 C C   . ASN A 1 566 ? -9.460  -18.656 -0.537  1.00 98.67 566 A 1 
ATOM 4527 O O   . ASN A 1 566 ? -8.835  -17.644 -0.851  1.00 98.45 566 A 1 
ATOM 4528 C CB  . ASN A 1 566 ? -9.814  -20.507 -2.233  1.00 98.52 566 A 1 
ATOM 4529 C CG  . ASN A 1 566 ? -9.585  -19.631 -3.439  1.00 98.34 566 A 1 
ATOM 4530 O OD1 . ASN A 1 566 ? -8.472  -19.501 -3.911  1.00 95.14 566 A 1 
ATOM 4531 N ND2 . ASN A 1 566 ? -10.613 -19.021 -3.970  1.00 95.16 566 A 1 
ATOM 4532 N N   . THR A 1 567 ? -10.505 -18.617 0.295   1.00 98.63 567 A 1 
ATOM 4533 C CA  . THR A 1 567 ? -10.943 -17.387 0.974   1.00 98.65 567 A 1 
ATOM 4534 C C   . THR A 1 567 ? -9.852  -16.841 1.897   1.00 98.71 567 A 1 
ATOM 4535 O O   . THR A 1 567 ? -9.534  -15.659 1.810   1.00 98.59 567 A 1 
ATOM 4536 C CB  . THR A 1 567 ? -12.249 -17.616 1.747   1.00 98.46 567 A 1 
ATOM 4537 O OG1 . THR A 1 567 ? -13.242 -18.087 0.865   1.00 97.50 567 A 1 
ATOM 4538 C CG2 . THR A 1 567 ? -12.789 -16.332 2.372   1.00 97.57 567 A 1 
ATOM 4539 N N   . LEU A 1 568 ? -9.204  -17.693 2.705   1.00 98.75 568 A 1 
ATOM 4540 C CA  . LEU A 1 568 ? -8.090  -17.296 3.580   1.00 98.80 568 A 1 
ATOM 4541 C C   . LEU A 1 568 ? -6.853  -16.818 2.796   1.00 98.79 568 A 1 
ATOM 4542 O O   . LEU A 1 568 ? -6.177  -15.886 3.228   1.00 98.64 568 A 1 
ATOM 4543 C CB  . LEU A 1 568 ? -7.707  -18.471 4.501   1.00 98.79 568 A 1 
ATOM 4544 C CG  . LEU A 1 568 ? -8.778  -18.901 5.524   1.00 98.50 568 A 1 
ATOM 4545 C CD1 . LEU A 1 568 ? -8.286  -20.130 6.290   1.00 97.95 568 A 1 
ATOM 4546 C CD2 . LEU A 1 568 ? -9.075  -17.807 6.544   1.00 97.85 568 A 1 
ATOM 4547 N N   . PHE A 1 569 ? -6.554  -17.411 1.636   1.00 98.78 569 A 1 
ATOM 4548 C CA  . PHE A 1 569 ? -5.461  -16.976 0.755   1.00 98.76 569 A 1 
ATOM 4549 C C   . PHE A 1 569 ? -5.762  -15.683 -0.007  1.00 98.73 569 A 1 
ATOM 4550 O O   . PHE A 1 569 ? -4.828  -14.990 -0.409  1.00 98.58 569 A 1 
ATOM 4551 C CB  . PHE A 1 569 ? -5.107  -18.090 -0.242  1.00 98.67 569 A 1 
ATOM 4552 C CG  . PHE A 1 569 ? -4.149  -19.141 0.283   1.00 98.61 569 A 1 
ATOM 4553 C CD1 . PHE A 1 569 ? -2.842  -18.777 0.660   1.00 98.12 569 A 1 
ATOM 4554 C CD2 . PHE A 1 569 ? -4.537  -20.491 0.344   1.00 98.13 569 A 1 
ATOM 4555 C CE1 . PHE A 1 569 ? -1.940  -19.752 1.121   1.00 97.79 569 A 1 
ATOM 4556 C CE2 . PHE A 1 569 ? -3.632  -21.468 0.802   1.00 97.66 569 A 1 
ATOM 4557 C CZ  . PHE A 1 569 ? -2.337  -21.099 1.195   1.00 97.82 569 A 1 
ATOM 4558 N N   . SER A 1 570 ? -7.028  -15.350 -0.231  1.00 98.65 570 A 1 
ATOM 4559 C CA  . SER A 1 570 ? -7.427  -14.284 -1.157  1.00 98.60 570 A 1 
ATOM 4560 C C   . SER A 1 570 ? -6.865  -12.877 -0.874  1.00 98.61 570 A 1 
ATOM 4561 O O   . SER A 1 570 ? -6.579  -12.176 -1.851  1.00 98.31 570 A 1 
ATOM 4562 C CB  . SER A 1 570 ? -8.946  -14.238 -1.327  1.00 98.30 570 A 1 
ATOM 4563 O OG  . SER A 1 570 ? -9.587  -13.751 -0.175  1.00 94.85 570 A 1 
ATOM 4564 N N   . PRO A 1 571 ? -6.608  -12.447 0.379   1.00 98.72 571 A 1 
ATOM 4565 C CA  . PRO A 1 571 ? -5.909  -11.188 0.622   1.00 98.69 571 A 1 
ATOM 4566 C C   . PRO A 1 571 ? -4.476  -11.189 0.072   1.00 98.68 571 A 1 
ATOM 4567 O O   . PRO A 1 571 ? -3.998  -10.169 -0.415  1.00 98.44 571 A 1 
ATOM 4568 C CB  . PRO A 1 571 ? -5.924  -10.991 2.141   1.00 98.53 571 A 1 
ATOM 4569 C CG  . PRO A 1 571 ? -7.107  -11.824 2.612   1.00 97.76 571 A 1 
ATOM 4570 C CD  . PRO A 1 571 ? -7.056  -13.008 1.652   1.00 98.62 571 A 1 
ATOM 4571 N N   . PHE A 1 572 ? -3.807  -12.346 0.117   1.00 98.67 572 A 1 
ATOM 4572 C CA  . PHE A 1 572 ? -2.419  -12.509 -0.313  1.00 98.65 572 A 1 
ATOM 4573 C C   . PHE A 1 572 ? -2.307  -12.768 -1.817  1.00 98.60 572 A 1 
ATOM 4574 O O   . PHE A 1 572 ? -1.452  -12.187 -2.478  1.00 98.32 572 A 1 
ATOM 4575 C CB  . PHE A 1 572 ? -1.778  -13.664 0.470   1.00 98.59 572 A 1 
ATOM 4576 C CG  . PHE A 1 572 ? -1.885  -13.534 1.976   1.00 98.60 572 A 1 
ATOM 4577 C CD1 . PHE A 1 572 ? -0.942  -12.770 2.685   1.00 98.27 572 A 1 
ATOM 4578 C CD2 . PHE A 1 572 ? -2.935  -14.173 2.663   1.00 98.25 572 A 1 
ATOM 4579 C CE1 . PHE A 1 572 ? -1.040  -12.649 4.077   1.00 97.99 572 A 1 
ATOM 4580 C CE2 . PHE A 1 572 ? -3.034  -14.051 4.058   1.00 97.89 572 A 1 
ATOM 4581 C CZ  . PHE A 1 572 ? -2.086  -13.292 4.765   1.00 98.02 572 A 1 
ATOM 4582 N N   . LEU A 1 573 ? -3.172  -13.617 -2.360  1.00 98.57 573 A 1 
ATOM 4583 C CA  . LEU A 1 573 ? -3.090  -14.198 -3.704  1.00 98.52 573 A 1 
ATOM 4584 C C   . LEU A 1 573 ? -4.370  -13.912 -4.520  1.00 98.47 573 A 1 
ATOM 4585 O O   . LEU A 1 573 ? -5.142  -14.835 -4.814  1.00 98.01 573 A 1 
ATOM 4586 C CB  . LEU A 1 573 ? -2.830  -15.711 -3.574  1.00 98.35 573 A 1 
ATOM 4587 C CG  . LEU A 1 573 ? -1.643  -16.143 -2.698  1.00 97.94 573 A 1 
ATOM 4588 C CD1 . LEU A 1 573 ? -1.567  -17.671 -2.673  1.00 97.25 573 A 1 
ATOM 4589 C CD2 . LEU A 1 573 ? -0.311  -15.604 -3.206  1.00 96.99 573 A 1 
ATOM 4590 N N   . PRO A 1 574 ? -4.673  -12.656 -4.872  1.00 98.42 574 A 1 
ATOM 4591 C CA  . PRO A 1 574 ? -5.959  -12.296 -5.479  1.00 98.26 574 A 1 
ATOM 4592 C C   . PRO A 1 574 ? -6.200  -12.930 -6.856  1.00 98.08 574 A 1 
ATOM 4593 O O   . PRO A 1 574 ? -7.318  -13.370 -7.133  1.00 97.56 574 A 1 
ATOM 4594 C CB  . PRO A 1 574 ? -5.950  -10.764 -5.551  1.00 98.06 574 A 1 
ATOM 4595 C CG  . PRO A 1 574 ? -4.468  -10.394 -5.544  1.00 97.50 574 A 1 
ATOM 4596 C CD  . PRO A 1 574 ? -3.857  -11.464 -4.655  1.00 98.29 574 A 1 
ATOM 4597 N N   . PHE A 1 575 ? -5.170  -13.034 -7.705  1.00 98.19 575 A 1 
ATOM 4598 C CA  . PHE A 1 575 ? -5.314  -13.557 -9.068  1.00 98.03 575 A 1 
ATOM 4599 C C   . PHE A 1 575 ? -5.637  -15.055 -9.061  1.00 97.93 575 A 1 
ATOM 4600 O O   . PHE A 1 575 ? -6.613  -15.499 -9.683  1.00 97.45 575 A 1 
ATOM 4601 C CB  . PHE A 1 575 ? -4.033  -13.287 -9.869  1.00 97.96 575 A 1 
ATOM 4602 C CG  . PHE A 1 575 ? -3.703  -11.819 -10.051 1.00 97.97 575 A 1 
ATOM 4603 C CD1 . PHE A 1 575 ? -4.210  -11.115 -11.159 1.00 97.09 575 A 1 
ATOM 4604 C CD2 . PHE A 1 575 ? -2.883  -11.156 -9.121  1.00 97.19 575 A 1 
ATOM 4605 C CE1 . PHE A 1 575 ? -3.890  -9.759  -11.338 1.00 96.76 575 A 1 
ATOM 4606 C CE2 . PHE A 1 575 ? -2.568  -9.797  -9.297  1.00 96.76 575 A 1 
ATOM 4607 C CZ  . PHE A 1 575 ? -3.067  -9.100  -10.412 1.00 97.06 575 A 1 
ATOM 4608 N N   . SER A 1 576 ? -4.854  -15.837 -8.313  1.00 98.12 576 A 1 
ATOM 4609 C CA  . SER A 1 576 ? -5.084  -17.275 -8.181  1.00 98.08 576 A 1 
ATOM 4610 C C   . SER A 1 576 ? -6.377  -17.578 -7.427  1.00 98.19 576 A 1 
ATOM 4611 O O   . SER A 1 576 ? -7.085  -18.504 -7.818  1.00 97.90 576 A 1 
ATOM 4612 C CB  . SER A 1 576 ? -3.897  -17.956 -7.516  1.00 97.57 576 A 1 
ATOM 4613 O OG  . SER A 1 576 ? -3.668  -17.424 -6.238  1.00 92.51 576 A 1 
ATOM 4614 N N   . SER A 1 577 ? -6.761  -16.770 -6.439  1.00 98.12 577 A 1 
ATOM 4615 C CA  . SER A 1 577 ? -8.011  -16.958 -5.697  1.00 98.08 577 A 1 
ATOM 4616 C C   . SER A 1 577 ? -9.241  -16.800 -6.582  1.00 97.95 577 A 1 
ATOM 4617 O O   . SER A 1 577 ? -10.157 -17.622 -6.505  1.00 97.52 577 A 1 
ATOM 4618 C CB  . SER A 1 577 ? -8.089  -16.005 -4.509  1.00 97.83 577 A 1 
ATOM 4619 O OG  . SER A 1 577 ? -7.060  -16.322 -3.602  1.00 89.06 577 A 1 
ATOM 4620 N N   . ARG A 1 578 ? -9.248  -15.824 -7.493  1.00 98.10 578 A 1 
ATOM 4621 C CA  . ARG A 1 578 ? -10.301 -15.705 -8.516  1.00 97.82 578 A 1 
ATOM 4622 C C   . ARG A 1 578 ? -10.340 -16.936 -9.414  1.00 97.72 578 A 1 
ATOM 4623 O O   . ARG A 1 578 ? -11.415 -17.472 -9.682  1.00 97.13 578 A 1 
ATOM 4624 C CB  . ARG A 1 578 ? -10.097 -14.405 -9.321  1.00 97.29 578 A 1 
ATOM 4625 C CG  . ARG A 1 578 ? -11.106 -14.196 -10.468 1.00 93.64 578 A 1 
ATOM 4626 C CD  . ARG A 1 578 ? -12.559 -14.233 -9.974  1.00 87.84 578 A 1 
ATOM 4627 N NE  . ARG A 1 578 ? -13.524 -13.905 -11.030 1.00 78.56 578 A 1 
ATOM 4628 C CZ  . ARG A 1 578 ? -14.840 -14.008 -10.917 1.00 69.12 578 A 1 
ATOM 4629 N NH1 . ARG A 1 578 ? -15.409 -14.538 -9.870  1.00 63.00 578 A 1 
ATOM 4630 N NH2 . ARG A 1 578 ? -15.627 -13.568 -11.851 1.00 62.14 578 A 1 
ATOM 4631 N N   . LYS A 1 579 ? -9.169  -17.412 -9.861  1.00 97.71 579 A 1 
ATOM 4632 C CA  . LYS A 1 579 ? -9.076  -18.588 -10.733 1.00 97.49 579 A 1 
ATOM 4633 C C   . LYS A 1 579 ? -9.547  -19.865 -10.035 1.00 97.68 579 A 1 
ATOM 4634 O O   . LYS A 1 579 ? -10.303 -20.627 -10.629 1.00 97.26 579 A 1 
ATOM 4635 C CB  . LYS A 1 579 ? -7.638  -18.713 -11.262 1.00 96.94 579 A 1 
ATOM 4636 C CG  . LYS A 1 579 ? -7.454  -19.855 -12.277 1.00 84.81 579 A 1 
ATOM 4637 C CD  . LYS A 1 579 ? -8.359  -19.686 -13.505 1.00 80.54 579 A 1 
ATOM 4638 C CE  . LYS A 1 579 ? -8.096  -20.786 -14.523 1.00 70.02 579 A 1 
ATOM 4639 N NZ  . LYS A 1 579 ? -9.011  -20.648 -15.682 1.00 61.94 579 A 1 
ATOM 4640 N N   . ILE A 1 580 ? -9.143  -20.088 -8.782  1.00 97.77 580 A 1 
ATOM 4641 C CA  . ILE A 1 580 ? -9.545  -21.260 -7.989  1.00 97.93 580 A 1 
ATOM 4642 C C   . ILE A 1 580 ? -11.053 -21.250 -7.732  1.00 97.80 580 A 1 
ATOM 4643 O O   . ILE A 1 580 ? -11.698 -22.281 -7.892  1.00 97.54 580 A 1 
ATOM 4644 C CB  . ILE A 1 580 ? -8.724  -21.334 -6.684  1.00 98.08 580 A 1 
ATOM 4645 C CG1 . ILE A 1 580 ? -7.251  -21.667 -7.020  1.00 97.62 580 A 1 
ATOM 4646 C CG2 . ILE A 1 580 ? -9.297  -22.394 -5.724  1.00 97.74 580 A 1 
ATOM 4647 C CD1 . ILE A 1 580 ? -6.281  -21.430 -5.864  1.00 96.70 580 A 1 
ATOM 4648 N N   . TYR A 1 581 ? -11.632 -20.098 -7.416  1.00 97.85 581 A 1 
ATOM 4649 C CA  . TYR A 1 581 ? -13.083 -19.955 -7.269  1.00 97.65 581 A 1 
ATOM 4650 C C   . TYR A 1 581 ? -13.838 -20.365 -8.543  1.00 97.59 581 A 1 
ATOM 4651 O O   . TYR A 1 581 ? -14.799 -21.129 -8.479  1.00 97.23 581 A 1 
ATOM 4652 C CB  . TYR A 1 581 ? -13.402 -18.511 -6.874  1.00 97.41 581 A 1 
ATOM 4653 C CG  . TYR A 1 581 ? -14.885 -18.225 -6.814  1.00 97.32 581 A 1 
ATOM 4654 C CD1 . TYR A 1 581 ? -15.504 -17.472 -7.829  1.00 96.26 581 A 1 
ATOM 4655 C CD2 . TYR A 1 581 ? -15.655 -18.757 -5.765  1.00 96.53 581 A 1 
ATOM 4656 C CE1 . TYR A 1 581 ? -16.889 -17.253 -7.793  1.00 96.17 581 A 1 
ATOM 4657 C CE2 . TYR A 1 581 ? -17.042 -18.543 -5.728  1.00 96.14 581 A 1 
ATOM 4658 C CZ  . TYR A 1 581 ? -17.660 -17.790 -6.743  1.00 96.48 581 A 1 
ATOM 4659 O OH  . TYR A 1 581 ? -19.000 -17.594 -6.715  1.00 95.50 581 A 1 
ATOM 4660 N N   . GLN A 1 582 ? -13.370 -19.935 -9.715  1.00 97.47 582 A 1 
ATOM 4661 C CA  . GLN A 1 582 ? -13.948 -20.346 -11.004 1.00 97.17 582 A 1 
ATOM 4662 C C   . GLN A 1 582 ? -13.803 -21.856 -11.248 1.00 97.05 582 A 1 
ATOM 4663 O O   . GLN A 1 582 ? -14.749 -22.493 -11.698 1.00 96.52 582 A 1 
ATOM 4664 C CB  . GLN A 1 582 ? -13.271 -19.572 -12.139 1.00 97.02 582 A 1 
ATOM 4665 C CG  . GLN A 1 582 ? -13.647 -18.087 -12.146 1.00 95.47 582 A 1 
ATOM 4666 C CD  . GLN A 1 582 ? -12.822 -17.277 -13.145 1.00 94.19 582 A 1 
ATOM 4667 O OE1 . GLN A 1 582 ? -11.766 -17.667 -13.629 1.00 90.28 582 A 1 
ATOM 4668 N NE2 . GLN A 1 582 ? -13.269 -16.091 -13.490 1.00 87.63 582 A 1 
ATOM 4669 N N   . LEU A 1 583 ? -12.649 -22.443 -10.912 1.00 97.26 583 A 1 
ATOM 4670 C CA  . LEU A 1 583 ? -12.420 -23.892 -11.040 1.00 97.16 583 A 1 
ATOM 4671 C C   . LEU A 1 583 ? -13.294 -24.725 -10.092 1.00 97.11 583 A 1 
ATOM 4672 O O   . LEU A 1 583 ? -13.580 -25.879 -10.393 1.00 96.47 583 A 1 
ATOM 4673 C CB  . LEU A 1 583 ? -10.935 -24.200 -10.783 1.00 97.31 583 A 1 
ATOM 4674 C CG  . LEU A 1 583 ? -9.964  -23.719 -11.872 1.00 96.54 583 A 1 
ATOM 4675 C CD1 . LEU A 1 583 ? -8.526  -23.959 -11.395 1.00 95.13 583 A 1 
ATOM 4676 C CD2 . LEU A 1 583 ? -10.155 -24.466 -13.190 1.00 95.06 583 A 1 
ATOM 4677 N N   . LEU A 1 584 ? -13.726 -24.147 -8.977  1.00 97.15 584 A 1 
ATOM 4678 C CA  . LEU A 1 584 ? -14.699 -24.738 -8.050  1.00 96.97 584 A 1 
ATOM 4679 C C   . LEU A 1 584 ? -16.157 -24.581 -8.522  1.00 96.60 584 A 1 
ATOM 4680 O O   . LEU A 1 584 ? -17.072 -24.948 -7.789  1.00 95.19 584 A 1 
ATOM 4681 C CB  . LEU A 1 584 ? -14.483 -24.136 -6.648  1.00 96.97 584 A 1 
ATOM 4682 C CG  . LEU A 1 584 ? -13.235 -24.664 -5.920  1.00 96.53 584 A 1 
ATOM 4683 C CD1 . LEU A 1 584 ? -12.874 -23.735 -4.763  1.00 95.22 584 A 1 
ATOM 4684 C CD2 . LEU A 1 584 ? -13.494 -26.055 -5.332  1.00 95.34 584 A 1 
ATOM 4685 N N   . GLY A 1 585 ? -16.376 -24.042 -9.717  1.00 96.05 585 A 1 
ATOM 4686 C CA  . GLY A 1 585 ? -17.714 -23.820 -10.278 1.00 95.53 585 A 1 
ATOM 4687 C C   . GLY A 1 585 ? -18.426 -22.592 -9.708  1.00 95.60 585 A 1 
ATOM 4688 O O   . GLY A 1 585 ? -19.651 -22.543 -9.710  1.00 93.55 585 A 1 
ATOM 4689 N N   . GLY A 1 586 ? -17.672 -21.628 -9.188  1.00 94.62 586 A 1 
ATOM 4690 C CA  . GLY A 1 586 ? -18.225 -20.379 -8.674  1.00 94.13 586 A 1 
ATOM 4691 C C   . GLY A 1 586 ? -18.904 -19.545 -9.761  1.00 93.65 586 A 1 
ATOM 4692 O O   . GLY A 1 586 ? -18.292 -19.228 -10.779 1.00 91.10 586 A 1 
ATOM 4693 N N   . ASP A 1 587 ? -20.147 -19.164 -9.526  1.00 92.23 587 A 1 
ATOM 4694 C CA  . ASP A 1 587 ? -21.036 -18.461 -10.464 1.00 91.16 587 A 1 
ATOM 4695 C C   . ASP A 1 587 ? -21.194 -16.957 -10.168 1.00 91.96 587 A 1 
ATOM 4696 O O   . ASP A 1 587 ? -21.659 -16.198 -11.022 1.00 88.03 587 A 1 
ATOM 4697 C CB  . ASP A 1 587 ? -22.402 -19.168 -10.469 1.00 87.89 587 A 1 
ATOM 4698 C CG  . ASP A 1 587 ? -23.175 -19.084 -9.137  1.00 83.21 587 A 1 
ATOM 4699 O OD1 . ASP A 1 587 ? -22.548 -18.813 -8.080  1.00 77.13 587 A 1 
ATOM 4700 O OD2 . ASP A 1 587 ? -24.408 -19.291 -9.174  1.00 77.47 587 A 1 
ATOM 4701 N N   . LYS A 1 588 ? -20.781 -16.507 -8.981  1.00 91.56 588 A 1 
ATOM 4702 C CA  . LYS A 1 588 ? -20.778 -15.092 -8.588  1.00 91.95 588 A 1 
ATOM 4703 C C   . LYS A 1 588 ? -19.499 -14.386 -9.041  1.00 93.71 588 A 1 
ATOM 4704 O O   . LYS A 1 588 ? -18.522 -15.011 -9.463  1.00 91.93 588 A 1 
ATOM 4705 C CB  . LYS A 1 588 ? -20.978 -14.964 -7.069  1.00 90.46 588 A 1 
ATOM 4706 C CG  . LYS A 1 588 ? -22.302 -15.564 -6.588  1.00 87.77 588 A 1 
ATOM 4707 C CD  . LYS A 1 588 ? -22.452 -15.293 -5.092  1.00 83.22 588 A 1 
ATOM 4708 C CE  . LYS A 1 588 ? -23.736 -15.902 -4.541  1.00 77.98 588 A 1 
ATOM 4709 N NZ  . LYS A 1 588 ? -23.860 -15.594 -3.092  1.00 67.83 588 A 1 
ATOM 4710 N N   . ASP A 1 589 ? -19.471 -13.071 -8.875  1.00 92.95 589 A 1 
ATOM 4711 C CA  . ASP A 1 589 ? -18.280 -12.279 -9.183  1.00 94.13 589 A 1 
ATOM 4712 C C   . ASP A 1 589 ? -17.223 -12.268 -8.052  1.00 95.07 589 A 1 
ATOM 4713 O O   . ASP A 1 589 ? -16.295 -11.470 -8.076  1.00 91.33 589 A 1 
ATOM 4714 C CB  . ASP A 1 589 ? -18.696 -10.872 -9.646  1.00 92.10 589 A 1 
ATOM 4715 C CG  . ASP A 1 589 ? -17.590 -10.219 -10.475 1.00 89.44 589 A 1 
ATOM 4716 O OD1 . ASP A 1 589 ? -16.903 -10.959 -11.229 1.00 84.96 589 A 1 
ATOM 4717 O OD2 . ASP A 1 589 ? -17.399 -8.997  -10.366 1.00 85.14 589 A 1 
ATOM 4718 N N   . TYR A 1 590 ? -17.333 -13.162 -7.065  1.00 95.12 590 A 1 
ATOM 4719 C CA  . TYR A 1 590 ? -16.409 -13.212 -5.932  1.00 95.46 590 A 1 
ATOM 4720 C C   . TYR A 1 590 ? -14.936 -13.293 -6.344  1.00 95.45 590 A 1 
ATOM 4721 O O   . TYR A 1 590 ? -14.572 -13.924 -7.340  1.00 92.32 590 A 1 
ATOM 4722 C CB  . TYR A 1 590 ? -16.761 -14.367 -4.987  1.00 94.39 590 A 1 
ATOM 4723 C CG  . TYR A 1 590 ? -18.021 -14.205 -4.161  1.00 94.65 590 A 1 
ATOM 4724 C CD1 . TYR A 1 590 ? -18.511 -12.933 -3.802  1.00 91.32 590 A 1 
ATOM 4725 C CD2 . TYR A 1 590 ? -18.673 -15.356 -3.681  1.00 91.86 590 A 1 
ATOM 4726 C CE1 . TYR A 1 590 ? -19.645 -12.811 -2.983  1.00 89.55 590 A 1 
ATOM 4727 C CE2 . TYR A 1 590 ? -19.804 -15.240 -2.856  1.00 90.54 590 A 1 
ATOM 4728 C CZ  . TYR A 1 590 ? -20.294 -13.969 -2.507  1.00 91.65 590 A 1 
ATOM 4729 O OH  . TYR A 1 590 ? -21.384 -13.858 -1.715  1.00 88.59 590 A 1 
ATOM 4730 N N   . PHE A 1 591 ? -14.092 -12.657 -5.537  1.00 95.18 591 A 1 
ATOM 4731 C CA  . PHE A 1 591 ? -12.649 -12.504 -5.729  1.00 95.08 591 A 1 
ATOM 4732 C C   . PHE A 1 591 ? -12.246 -11.691 -6.968  1.00 95.42 591 A 1 
ATOM 4733 O O   . PHE A 1 591 ? -11.061 -11.579 -7.253  1.00 92.22 591 A 1 
ATOM 4734 C CB  . PHE A 1 591 ? -11.937 -13.861 -5.623  1.00 94.35 591 A 1 
ATOM 4735 C CG  . PHE A 1 591 ? -12.375 -14.701 -4.437  1.00 95.14 591 A 1 
ATOM 4736 C CD1 . PHE A 1 591 ? -11.891 -14.402 -3.153  1.00 93.48 591 A 1 
ATOM 4737 C CD2 . PHE A 1 591 ? -13.281 -15.762 -4.610  1.00 94.03 591 A 1 
ATOM 4738 C CE1 . PHE A 1 591 ? -12.304 -15.168 -2.052  1.00 92.61 591 A 1 
ATOM 4739 C CE2 . PHE A 1 591 ? -13.690 -16.528 -3.504  1.00 92.85 591 A 1 
ATOM 4740 C CZ  . PHE A 1 591 ? -13.201 -16.233 -2.226  1.00 94.45 591 A 1 
ATOM 4741 N N   . ASN A 1 592 ? -13.193 -11.068 -7.675  1.00 93.93 592 A 1 
ATOM 4742 C CA  . ASN A 1 592 ? -12.902 -10.118 -8.752  1.00 93.52 592 A 1 
ATOM 4743 C C   . ASN A 1 592 ? -12.608 -8.710  -8.197  1.00 94.01 592 A 1 
ATOM 4744 O O   . ASN A 1 592 ? -13.281 -7.732  -8.517  1.00 91.78 592 A 1 
ATOM 4745 C CB  . ASN A 1 592 ? -14.036 -10.148 -9.784  1.00 92.37 592 A 1 
ATOM 4746 C CG  . ASN A 1 592 ? -13.634 -9.472  -11.083 1.00 90.62 592 A 1 
ATOM 4747 O OD1 . ASN A 1 592 ? -12.470 -9.359  -11.421 1.00 86.33 592 A 1 
ATOM 4748 N ND2 . ASN A 1 592 ? -14.587 -9.073  -11.883 1.00 86.01 592 A 1 
ATOM 4749 N N   . VAL A 1 593 ? -11.618 -8.625  -7.320  1.00 92.77 593 A 1 
ATOM 4750 C CA  . VAL A 1 593 ? -11.239 -7.408  -6.585  1.00 92.46 593 A 1 
ATOM 4751 C C   . VAL A 1 593 ? -9.960  -6.834  -7.189  1.00 93.95 593 A 1 
ATOM 4752 O O   . VAL A 1 593 ? -8.907  -6.823  -6.552  1.00 91.87 593 A 1 
ATOM 4753 C CB  . VAL A 1 593 ? -11.123 -7.694  -5.072  1.00 89.84 593 A 1 
ATOM 4754 C CG1 . VAL A 1 593 ? -10.975 -6.402  -4.267  1.00 84.84 593 A 1 
ATOM 4755 C CG2 . VAL A 1 593 ? -12.350 -8.431  -4.533  1.00 86.39 593 A 1 
ATOM 4756 N N   . PHE A 1 594 ? -10.012 -6.416  -8.453  1.00 95.80 594 A 1 
ATOM 4757 C CA  . PHE A 1 594 ? -8.844  -5.891  -9.161  1.00 95.50 594 A 1 
ATOM 4758 C C   . PHE A 1 594 ? -8.938  -4.380  -9.359  1.00 95.54 594 A 1 
ATOM 4759 O O   . PHE A 1 594 ? -10.021 -3.867  -9.647  1.00 92.42 594 A 1 
ATOM 4760 C CB  . PHE A 1 594 ? -8.642  -6.639  -10.481 1.00 94.50 594 A 1 
ATOM 4761 C CG  . PHE A 1 594 ? -8.346  -8.107  -10.267 1.00 95.47 594 A 1 
ATOM 4762 C CD1 . PHE A 1 594 ? -7.127  -8.505  -9.690  1.00 92.29 594 A 1 
ATOM 4763 C CD2 . PHE A 1 594 ? -9.317  -9.075  -10.582 1.00 92.72 594 A 1 
ATOM 4764 C CE1 . PHE A 1 594 ? -6.889  -9.862  -9.419  1.00 90.58 594 A 1 
ATOM 4765 C CE2 . PHE A 1 594 ? -9.075  -10.431 -10.313 1.00 91.21 594 A 1 
ATOM 4766 C CZ  . PHE A 1 594 ? -7.864  -10.823 -9.727  1.00 92.54 594 A 1 
ATOM 4767 N N   . PRO A 1 595 ? -7.818  -3.657  -9.201  1.00 95.94 595 A 1 
ATOM 4768 C CA  . PRO A 1 595 ? -7.766  -2.243  -9.516  1.00 95.98 595 A 1 
ATOM 4769 C C   . PRO A 1 595 ? -7.793  -2.027  -11.032 1.00 96.30 595 A 1 
ATOM 4770 O O   . PRO A 1 595 ? -7.396  -2.891  -11.817 1.00 95.85 595 A 1 
ATOM 4771 C CB  . PRO A 1 595 ? -6.451  -1.763  -8.906  1.00 95.36 595 A 1 
ATOM 4772 C CG  . PRO A 1 595 ? -5.541  -2.976  -9.079  1.00 95.10 595 A 1 
ATOM 4773 C CD  . PRO A 1 595 ? -6.485  -4.147  -8.851  1.00 96.28 595 A 1 
ATOM 4774 N N   . THR A 1 596 ? -8.198  -0.833  -11.438 1.00 97.26 596 A 1 
ATOM 4775 C CA  . THR A 1 596 ? -8.152  -0.384  -12.832 1.00 97.40 596 A 1 
ATOM 4776 C C   . THR A 1 596 ? -7.387  0.928   -12.937 1.00 97.95 596 A 1 
ATOM 4777 O O   . THR A 1 596 ? -7.551  1.813   -12.095 1.00 97.42 596 A 1 
ATOM 4778 C CB  . THR A 1 596 ? -9.559  -0.234  -13.429 1.00 95.96 596 A 1 
ATOM 4779 O OG1 . THR A 1 596 ? -10.355 0.652   -12.678 1.00 86.17 596 A 1 
ATOM 4780 C CG2 . THR A 1 596 ? -10.298 -1.571  -13.486 1.00 83.80 596 A 1 
ATOM 4781 N N   . ALA A 1 597 ? -6.562  1.066   -13.974 1.00 98.05 597 A 1 
ATOM 4782 C CA  . ALA A 1 597 ? -5.992  2.349   -14.368 1.00 98.10 597 A 1 
ATOM 4783 C C   . ALA A 1 597 ? -6.973  3.074   -15.299 1.00 98.06 597 A 1 
ATOM 4784 O O   . ALA A 1 597 ? -7.500  2.476   -16.235 1.00 97.18 597 A 1 
ATOM 4785 C CB  . ALA A 1 597 ? -4.633  2.137   -15.037 1.00 97.66 597 A 1 
ATOM 4786 N N   . THR A 1 598 ? -7.216  4.361   -15.036 1.00 98.29 598 A 1 
ATOM 4787 C CA  . THR A 1 598 ? -8.087  5.194   -15.878 1.00 98.16 598 A 1 
ATOM 4788 C C   . THR A 1 598 ? -7.460  6.571   -16.049 1.00 98.36 598 A 1 
ATOM 4789 O O   . THR A 1 598 ? -7.098  7.198   -15.060 1.00 97.72 598 A 1 
ATOM 4790 C CB  . THR A 1 598 ? -9.494  5.317   -15.267 1.00 97.12 598 A 1 
ATOM 4791 O OG1 . THR A 1 598 ? -10.040 4.035   -15.050 1.00 86.00 598 A 1 
ATOM 4792 C CG2 . THR A 1 598 ? -10.477 6.049   -16.180 1.00 84.26 598 A 1 
ATOM 4793 N N   . GLU A 1 599 ? -7.347  7.050   -17.285 1.00 98.32 599 A 1 
ATOM 4794 C CA  . GLU A 1 599 ? -6.970  8.437   -17.569 1.00 98.24 599 A 1 
ATOM 4795 C C   . GLU A 1 599 ? -8.147  9.356   -17.209 1.00 98.34 599 A 1 
ATOM 4796 O O   . GLU A 1 599 ? -9.276  9.149   -17.664 1.00 97.62 599 A 1 
ATOM 4797 C CB  . GLU A 1 599 ? -6.559  8.607   -19.045 1.00 97.48 599 A 1 
ATOM 4798 C CG  . GLU A 1 599 ? -5.248  7.885   -19.442 1.00 87.35 599 A 1 
ATOM 4799 C CD  . GLU A 1 599 ? -3.952  8.597   -19.006 1.00 87.65 599 A 1 
ATOM 4800 O OE1 . GLU A 1 599 ? -2.846  8.086   -19.350 1.00 77.96 599 A 1 
ATOM 4801 O OE2 . GLU A 1 599 ? -4.009  9.671   -18.381 1.00 80.56 599 A 1 
ATOM 4802 N N   . VAL A 1 600 ? -7.890  10.354  -16.379 1.00 98.40 600 A 1 
ATOM 4803 C CA  . VAL A 1 600 ? -8.892  11.304  -15.886 1.00 98.40 600 A 1 
ATOM 4804 C C   . VAL A 1 600 ? -8.392  12.733  -16.024 1.00 98.38 600 A 1 
ATOM 4805 O O   . VAL A 1 600 ? -7.194  12.990  -15.969 1.00 97.97 600 A 1 
ATOM 4806 C CB  . VAL A 1 600 ? -9.297  11.024  -14.426 1.00 98.28 600 A 1 
ATOM 4807 C CG1 . VAL A 1 600 ? -9.939  9.644   -14.269 1.00 97.66 600 A 1 
ATOM 4808 C CG2 . VAL A 1 600 ? -8.133  11.149  -13.436 1.00 97.08 600 A 1 
ATOM 4809 N N   . LYS A 1 601 ? -9.323  13.666  -16.139 1.00 98.40 601 A 1 
ATOM 4810 C CA  . LYS A 1 601 ? -9.015  15.096  -16.062 1.00 98.34 601 A 1 
ATOM 4811 C C   . LYS A 1 601 ? -8.740  15.511  -14.623 1.00 98.49 601 A 1 
ATOM 4812 O O   . LYS A 1 601 ? -9.376  14.994  -13.694 1.00 98.09 601 A 1 
ATOM 4813 C CB  . LYS A 1 601 ? -10.138 15.935  -16.679 1.00 97.89 601 A 1 
ATOM 4814 C CG  . LYS A 1 601 ? -10.218 15.654  -18.183 1.00 94.76 601 A 1 
ATOM 4815 C CD  . LYS A 1 601 ? -11.137 16.635  -18.906 1.00 89.21 601 A 1 
ATOM 4816 C CE  . LYS A 1 601 ? -10.966 16.357  -20.399 1.00 83.48 601 A 1 
ATOM 4817 N NZ  . LYS A 1 601 ? -11.473 17.467  -21.232 1.00 71.82 601 A 1 
ATOM 4818 N N   . ASP A 1 602 ? -7.834  16.471  -14.465 1.00 98.34 602 A 1 
ATOM 4819 C CA  . ASP A 1 602 ? -7.677  17.178  -13.200 1.00 98.46 602 A 1 
ATOM 4820 C C   . ASP A 1 602 ? -9.004  17.859  -12.826 1.00 98.44 602 A 1 
ATOM 4821 O O   . ASP A 1 602 ? -9.707  18.412  -13.676 1.00 97.80 602 A 1 
ATOM 4822 C CB  . ASP A 1 602 ? -6.507  18.168  -13.293 1.00 98.22 602 A 1 
ATOM 4823 C CG  . ASP A 1 602 ? -6.127  18.729  -11.920 1.00 97.97 602 A 1 
ATOM 4824 O OD1 . ASP A 1 602 ? -6.973  19.439  -11.334 1.00 95.64 602 A 1 
ATOM 4825 O OD2 . ASP A 1 602 ? -5.024  18.415  -11.432 1.00 95.13 602 A 1 
ATOM 4826 N N   . LEU A 1 603 ? -9.375  17.774  -11.549 1.00 98.12 603 A 1 
ATOM 4827 C CA  . LEU A 1 603 ? -10.660 18.287  -11.066 1.00 98.03 603 A 1 
ATOM 4828 C C   . LEU A 1 603 ? -10.758 19.813  -11.124 1.00 97.90 603 A 1 
ATOM 4829 O O   . LEU A 1 603 ? -11.871 20.341  -11.166 1.00 96.34 603 A 1 
ATOM 4830 C CB  . LEU A 1 603 ? -10.882 17.809  -9.624  1.00 97.84 603 A 1 
ATOM 4831 C CG  . LEU A 1 603 ? -11.139 16.300  -9.469  1.00 97.41 603 A 1 
ATOM 4832 C CD1 . LEU A 1 603 ? -11.287 15.974  -7.981  1.00 96.08 603 A 1 
ATOM 4833 C CD2 . LEU A 1 603 ? -12.429 15.858  -10.173 1.00 95.99 603 A 1 
ATOM 4834 N N   . ASP A 1 604 ? -9.620  20.500  -11.099 1.00 98.13 604 A 1 
ATOM 4835 C CA  . ASP A 1 604 ? -9.525  21.959  -11.020 1.00 97.90 604 A 1 
ATOM 4836 C C   . ASP A 1 604 ? -8.754  22.555  -12.214 1.00 97.76 604 A 1 
ATOM 4837 O O   . ASP A 1 604 ? -8.667  23.774  -12.345 1.00 95.97 604 A 1 
ATOM 4838 C CB  . ASP A 1 604 ? -8.919  22.336  -9.659  1.00 97.50 604 A 1 
ATOM 4839 C CG  . ASP A 1 604 ? -9.730  21.784  -8.479  1.00 96.90 604 A 1 
ATOM 4840 O OD1 . ASP A 1 604 ? -10.926 22.130  -8.327  1.00 93.66 604 A 1 
ATOM 4841 O OD2 . ASP A 1 604 ? -9.224  20.960  -7.685  1.00 94.04 604 A 1 
ATOM 4842 N N   . ASN A 1 605 ? -8.231  21.708  -13.122 1.00 97.58 605 A 1 
ATOM 4843 C CA  . ASN A 1 605 ? -7.595  22.119  -14.374 1.00 97.14 605 A 1 
ATOM 4844 C C   . ASN A 1 605 ? -7.893  21.121  -15.511 1.00 97.08 605 A 1 
ATOM 4845 O O   . ASN A 1 605 ? -7.179  20.136  -15.709 1.00 95.88 605 A 1 
ATOM 4846 C CB  . ASN A 1 605 ? -6.088  22.278  -14.128 1.00 96.29 605 A 1 
ATOM 4847 C CG  . ASN A 1 605 ? -5.365  22.836  -15.342 1.00 95.80 605 A 1 
ATOM 4848 O OD1 . ASN A 1 605 ? -5.875  22.929  -16.446 1.00 93.14 605 A 1 
ATOM 4849 N ND2 . ASN A 1 605 ? -4.133  23.240  -15.167 1.00 92.13 605 A 1 
ATOM 4850 N N   . SER A 1 606 ? -8.921  21.399  -16.301 1.00 96.71 606 A 1 
ATOM 4851 C CA  . SER A 1 606 ? -9.395  20.505  -17.371 1.00 96.13 606 A 1 
ATOM 4852 C C   . SER A 1 606 ? -8.421  20.286  -18.537 1.00 96.31 606 A 1 
ATOM 4853 O O   . SER A 1 606 ? -8.674  19.403  -19.363 1.00 94.28 606 A 1 
ATOM 4854 C CB  . SER A 1 606 ? -10.726 21.019  -17.921 1.00 94.98 606 A 1 
ATOM 4855 O OG  . SER A 1 606 ? -10.598 22.316  -18.472 1.00 90.15 606 A 1 
ATOM 4856 N N   . GLU A 1 607 ? -7.346  21.082  -18.614 1.00 96.84 607 A 1 
ATOM 4857 C CA  . GLU A 1 607 ? -6.289  20.942  -19.624 1.00 96.49 607 A 1 
ATOM 4858 C C   . GLU A 1 607 ? -5.261  19.862  -19.248 1.00 96.68 607 A 1 
ATOM 4859 O O   . GLU A 1 607 ? -4.466  19.443  -20.085 1.00 95.17 607 A 1 
ATOM 4860 C CB  . GLU A 1 607 ? -5.577  22.296  -19.830 1.00 95.96 607 A 1 
ATOM 4861 C CG  . GLU A 1 607 ? -6.511  23.449  -20.229 1.00 92.08 607 A 1 
ATOM 4862 C CD  . GLU A 1 607 ? -7.325  23.164  -21.500 1.00 85.61 607 A 1 
ATOM 4863 O OE1 . GLU A 1 607 ? -8.572  23.255  -21.426 1.00 76.42 607 A 1 
ATOM 4864 O OE2 . GLU A 1 607 ? -6.698  22.859  -22.537 1.00 77.28 607 A 1 
ATOM 4865 N N   . LYS A 1 608 ? -5.269  19.395  -17.995 1.00 97.15 608 A 1 
ATOM 4866 C CA  . LYS A 1 608 ? -4.380  18.331  -17.517 1.00 97.05 608 A 1 
ATOM 4867 C C   . LYS A 1 608 ? -5.128  17.003  -17.415 1.00 97.62 608 A 1 
ATOM 4868 O O   . LYS A 1 608 ? -6.202  16.927  -16.820 1.00 96.84 608 A 1 
ATOM 4869 C CB  . LYS A 1 608 ? -3.741  18.710  -16.175 1.00 95.84 608 A 1 
ATOM 4870 C CG  . LYS A 1 608 ? -2.786  19.911  -16.307 1.00 90.15 608 A 1 
ATOM 4871 C CD  . LYS A 1 608 ? -1.969  20.090  -15.023 1.00 86.05 608 A 1 
ATOM 4872 C CE  . LYS A 1 608 ? -0.933  21.204  -15.205 1.00 79.16 608 A 1 
ATOM 4873 N NZ  . LYS A 1 608 ? 0.121   21.141  -14.162 1.00 70.46 608 A 1 
ATOM 4874 N N   . GLU A 1 609 ? -4.506  15.946  -17.941 1.00 97.72 609 A 1 
ATOM 4875 C CA  . GLU A 1 609 ? -4.979  14.564  -17.820 1.00 97.54 609 A 1 
ATOM 4876 C C   . GLU A 1 609 ? -3.863  13.677  -17.260 1.00 97.69 609 A 1 
ATOM 4877 O O   . GLU A 1 609 ? -2.681  13.871  -17.553 1.00 96.60 609 A 1 
ATOM 4878 C CB  . GLU A 1 609 ? -5.516  14.037  -19.167 1.00 96.04 609 A 1 
ATOM 4879 C CG  . GLU A 1 609 ? -6.783  14.796  -19.619 1.00 87.89 609 A 1 
ATOM 4880 C CD  . GLU A 1 609 ? -7.435  14.271  -20.912 1.00 87.07 609 A 1 
ATOM 4881 O OE1 . GLU A 1 609 ? -8.543  14.784  -21.238 1.00 77.17 609 A 1 
ATOM 4882 O OE2 . GLU A 1 609 ? -6.857  13.388  -21.572 1.00 78.99 609 A 1 
ATOM 4883 N N   . TYR A 1 610 ? -4.237  12.695  -16.443 1.00 97.90 610 A 1 
ATOM 4884 C CA  . TYR A 1 610 ? -3.297  11.755  -15.832 1.00 98.08 610 A 1 
ATOM 4885 C C   . TYR A 1 610 ? -3.996  10.444  -15.450 1.00 98.28 610 A 1 
ATOM 4886 O O   . TYR A 1 610 ? -5.208  10.435  -15.223 1.00 97.95 610 A 1 
ATOM 4887 C CB  . TYR A 1 610 ? -2.624  12.395  -14.603 1.00 97.84 610 A 1 
ATOM 4888 C CG  . TYR A 1 610 ? -3.577  12.935  -13.550 1.00 97.97 610 A 1 
ATOM 4889 C CD1 . TYR A 1 610 ? -4.034  14.262  -13.650 1.00 96.61 610 A 1 
ATOM 4890 C CD2 . TYR A 1 610 ? -4.014  12.126  -12.482 1.00 96.84 610 A 1 
ATOM 4891 C CE1 . TYR A 1 610 ? -4.922  14.782  -12.695 1.00 95.84 610 A 1 
ATOM 4892 C CE2 . TYR A 1 610 ? -4.909  12.641  -11.522 1.00 95.77 610 A 1 
ATOM 4893 C CZ  . TYR A 1 610 ? -5.364  13.973  -11.632 1.00 96.38 610 A 1 
ATOM 4894 O OH  . TYR A 1 610 ? -6.226  14.485  -10.716 1.00 94.50 610 A 1 
ATOM 4895 N N   . PRO A 1 611 ? -3.251  9.327   -15.363 1.00 98.31 611 A 1 
ATOM 4896 C CA  . PRO A 1 611 ? -3.824  8.070   -14.915 1.00 98.34 611 A 1 
ATOM 4897 C C   . PRO A 1 611 ? -4.010  8.066   -13.393 1.00 98.52 611 A 1 
ATOM 4898 O O   . PRO A 1 611 ? -3.129  8.476   -12.637 1.00 98.15 611 A 1 
ATOM 4899 C CB  . PRO A 1 611 ? -2.852  6.990   -15.379 1.00 97.76 611 A 1 
ATOM 4900 C CG  . PRO A 1 611 ? -1.501  7.702   -15.343 1.00 96.42 611 A 1 
ATOM 4901 C CD  . PRO A 1 611 ? -1.847  9.142   -15.711 1.00 97.90 611 A 1 
ATOM 4902 N N   . ILE A 1 612 ? -5.128  7.525   -12.954 1.00 98.50 612 A 1 
ATOM 4903 C CA  . ILE A 1 612 ? -5.384  7.128   -11.565 1.00 98.56 612 A 1 
ATOM 4904 C C   . ILE A 1 612 ? -5.569  5.615   -11.482 1.00 98.61 612 A 1 
ATOM 4905 O O   . ILE A 1 612 ? -5.955  4.975   -12.463 1.00 98.43 612 A 1 
ATOM 4906 C CB  . ILE A 1 612 ? -6.589  7.877   -10.954 1.00 98.44 612 A 1 
ATOM 4907 C CG1 . ILE A 1 612 ? -7.916  7.567   -11.684 1.00 97.98 612 A 1 
ATOM 4908 C CG2 . ILE A 1 612 ? -6.294  9.388   -10.914 1.00 97.52 612 A 1 
ATOM 4909 C CD1 . ILE A 1 612 ? -9.166  8.083   -10.961 1.00 97.15 612 A 1 
ATOM 4910 N N   . ILE A 1 613 ? -5.347  5.048   -10.306 1.00 98.59 613 A 1 
ATOM 4911 C CA  . ILE A 1 613 ? -5.804  3.701   -9.961  1.00 98.62 613 A 1 
ATOM 4912 C C   . ILE A 1 613 ? -7.041  3.840   -9.087  1.00 98.60 613 A 1 
ATOM 4913 O O   . ILE A 1 613 ? -7.039  4.621   -8.137  1.00 98.37 613 A 1 
ATOM 4914 C CB  . ILE A 1 613 ? -4.723  2.850   -9.261  1.00 98.56 613 A 1 
ATOM 4915 C CG1 . ILE A 1 613 ? -3.350  2.961   -9.962  1.00 98.18 613 A 1 
ATOM 4916 C CG2 . ILE A 1 613 ? -5.195  1.392   -9.175  1.00 98.22 613 A 1 
ATOM 4917 C CD1 . ILE A 1 613 ? -2.226  2.183   -9.266  1.00 97.81 613 A 1 
ATOM 4918 N N   . SER A 1 614 ? -8.079  3.079   -9.391  1.00 98.27 614 A 1 
ATOM 4919 C CA  . SER A 1 614 ? -9.277  2.966   -8.562  1.00 98.05 614 A 1 
ATOM 4920 C C   . SER A 1 614 ? -9.915  1.588   -8.725  1.00 97.92 614 A 1 
ATOM 4921 O O   . SER A 1 614 ? -9.491  0.781   -9.559  1.00 96.61 614 A 1 
ATOM 4922 C CB  . SER A 1 614 ? -10.263 4.096   -8.897  1.00 97.23 614 A 1 
ATOM 4923 O OG  . SER A 1 614 ? -10.728 3.992   -10.227 1.00 93.89 614 A 1 
ATOM 4924 N N   . GLY A 1 615 ? -10.932 1.296   -7.925  1.00 97.18 615 A 1 
ATOM 4925 C CA  . GLY A 1 615 ? -11.692 0.056   -8.026  1.00 96.49 615 A 1 
ATOM 4926 C C   . GLY A 1 615 ? -13.045 0.153   -7.331  1.00 96.29 615 A 1 
ATOM 4927 O O   . GLY A 1 615 ? -13.275 1.031   -6.501  1.00 94.31 615 A 1 
ATOM 4928 N N   . ASP A 1 616 ? -13.940 -0.763  -7.680  1.00 95.82 616 A 1 
ATOM 4929 C CA  . ASP A 1 616 ? -15.258 -0.891  -7.053  1.00 94.87 616 A 1 
ATOM 4930 C C   . ASP A 1 616 ? -15.280 -2.172  -6.203  1.00 95.66 616 A 1 
ATOM 4931 O O   . ASP A 1 616 ? -15.364 -3.284  -6.730  1.00 93.06 616 A 1 
ATOM 4932 C CB  . ASP A 1 616 ? -16.346 -0.860  -8.137  1.00 91.85 616 A 1 
ATOM 4933 C CG  . ASP A 1 616 ? -17.766 -0.834  -7.562  1.00 82.25 616 A 1 
ATOM 4934 O OD1 . ASP A 1 616 ? -17.961 -0.551  -6.356  1.00 76.58 616 A 1 
ATOM 4935 O OD2 . ASP A 1 616 ? -18.733 -1.053  -8.327  1.00 76.59 616 A 1 
ATOM 4936 N N   . TYR A 1 617 ? -15.147 -2.020  -4.894  1.00 96.80 617 A 1 
ATOM 4937 C CA  . TYR A 1 617 ? -14.969 -3.118  -3.948  1.00 96.87 617 A 1 
ATOM 4938 C C   . TYR A 1 617 ? -16.208 -3.265  -3.061  1.00 96.53 617 A 1 
ATOM 4939 O O   . TYR A 1 617 ? -16.386 -2.538  -2.080  1.00 94.61 617 A 1 
ATOM 4940 C CB  . TYR A 1 617 ? -13.684 -2.904  -3.144  1.00 96.70 617 A 1 
ATOM 4941 C CG  . TYR A 1 617 ? -12.458 -2.542  -3.962  1.00 97.24 617 A 1 
ATOM 4942 C CD1 . TYR A 1 617 ? -12.029 -3.367  -5.018  1.00 95.39 617 A 1 
ATOM 4943 C CD2 . TYR A 1 617 ? -11.761 -1.348  -3.683  1.00 95.87 617 A 1 
ATOM 4944 C CE1 . TYR A 1 617 ? -10.912 -3.000  -5.792  1.00 94.94 617 A 1 
ATOM 4945 C CE2 . TYR A 1 617 ? -10.645 -0.982  -4.452  1.00 95.04 617 A 1 
ATOM 4946 C CZ  . TYR A 1 617 ? -10.218 -1.806  -5.511  1.00 96.28 617 A 1 
ATOM 4947 O OH  . TYR A 1 617 ? -9.144  -1.450  -6.260  1.00 95.14 617 A 1 
ATOM 4948 N N   . LYS A 1 618 ? -17.077 -4.227  -3.389  1.00 96.23 618 A 1 
ATOM 4949 C CA  . LYS A 1 618 ? -18.385 -4.413  -2.753  1.00 96.16 618 A 1 
ATOM 4950 C C   . LYS A 1 618 ? -18.494 -5.763  -2.055  1.00 96.46 618 A 1 
ATOM 4951 O O   . LYS A 1 618 ? -18.519 -6.819  -2.694  1.00 95.65 618 A 1 
ATOM 4952 C CB  . LYS A 1 618 ? -19.486 -4.249  -3.798  1.00 95.63 618 A 1 
ATOM 4953 C CG  . LYS A 1 618 ? -19.617 -2.803  -4.278  1.00 92.85 618 A 1 
ATOM 4954 C CD  . LYS A 1 618 ? -20.616 -2.768  -5.428  1.00 88.44 618 A 1 
ATOM 4955 C CE  . LYS A 1 618 ? -20.801 -1.344  -5.922  1.00 81.63 618 A 1 
ATOM 4956 N NZ  . LYS A 1 618 ? -21.169 -1.354  -7.354  1.00 71.51 618 A 1 
ATOM 4957 N N   . LEU A 1 619 ? -18.618 -5.719  -0.736  1.00 95.69 619 A 1 
ATOM 4958 C CA  . LEU A 1 619 ? -18.842 -6.903  0.087   1.00 95.84 619 A 1 
ATOM 4959 C C   . LEU A 1 619 ? -20.139 -7.623  -0.322  1.00 95.76 619 A 1 
ATOM 4960 O O   . LEU A 1 619 ? -21.200 -7.005  -0.386  1.00 94.94 619 A 1 
ATOM 4961 C CB  . LEU A 1 619 ? -18.877 -6.490  1.568   1.00 95.69 619 A 1 
ATOM 4962 C CG  . LEU A 1 619 ? -19.023 -7.678  2.541   1.00 95.44 619 A 1 
ATOM 4963 C CD1 . LEU A 1 619 ? -17.792 -8.582  2.529   1.00 93.32 619 A 1 
ATOM 4964 C CD2 . LEU A 1 619 ? -19.229 -7.164  3.960   1.00 93.25 619 A 1 
ATOM 4965 N N   . GLY A 1 620 ? -20.040 -8.933  -0.547  1.00 95.19 620 A 1 
ATOM 4966 C CA  . GLY A 1 620 ? -21.154 -9.784  -0.978  1.00 94.68 620 A 1 
ATOM 4967 C C   . GLY A 1 620 ? -21.436 -9.765  -2.485  1.00 95.07 620 A 1 
ATOM 4968 O O   . GLY A 1 620 ? -22.220 -10.591 -2.956  1.00 93.07 620 A 1 
ATOM 4969 N N   . GLU A 1 621 ? -20.772 -8.873  -3.246  1.00 95.42 621 A 1 
ATOM 4970 C CA  . GLU A 1 621 ? -20.814 -8.852  -4.716  1.00 95.43 621 A 1 
ATOM 4971 C C   . GLU A 1 621 ? -19.503 -9.410  -5.283  1.00 95.55 621 A 1 
ATOM 4972 O O   . GLU A 1 621 ? -19.453 -10.597 -5.625  1.00 93.38 621 A 1 
ATOM 4973 C CB  . GLU A 1 621 ? -21.128 -7.437  -5.252  1.00 94.71 621 A 1 
ATOM 4974 C CG  . GLU A 1 621 ? -22.530 -6.937  -4.863  1.00 90.54 621 A 1 
ATOM 4975 C CD  . GLU A 1 621 ? -22.855 -5.532  -5.409  1.00 90.09 621 A 1 
ATOM 4976 O OE1 . GLU A 1 621 ? -23.732 -4.866  -4.808  1.00 80.74 621 A 1 
ATOM 4977 O OE2 . GLU A 1 621 ? -22.246 -5.089  -6.404  1.00 83.79 621 A 1 
ATOM 4978 N N   . ASN A 1 622 ? -18.425 -8.592  -5.334  1.00 96.21 622 A 1 
ATOM 4979 C CA  . ASN A 1 622 ? -17.100 -9.039  -5.778  1.00 96.34 622 A 1 
ATOM 4980 C C   . ASN A 1 622 ? -16.136 -9.353  -4.619  1.00 96.71 622 A 1 
ATOM 4981 O O   . ASN A 1 622 ? -15.285 -10.240 -4.743  1.00 95.46 622 A 1 
ATOM 4982 C CB  . ASN A 1 622 ? -16.526 -8.021  -6.779  1.00 96.00 622 A 1 
ATOM 4983 C CG  . ASN A 1 622 ? -16.267 -6.630  -6.230  1.00 96.42 622 A 1 
ATOM 4984 O OD1 . ASN A 1 622 ? -16.629 -6.274  -5.120  1.00 92.52 622 A 1 
ATOM 4985 N ND2 . ASN A 1 622 ? -15.636 -5.787  -7.005  1.00 92.35 622 A 1 
ATOM 4986 N N   . VAL A 1 623 ? -16.294 -8.692  -3.474  1.00 96.91 623 A 1 
ATOM 4987 C CA  . VAL A 1 623 ? -15.572 -9.004  -2.237  1.00 97.10 623 A 1 
ATOM 4988 C C   . VAL A 1 623 ? -16.294 -10.137 -1.512  1.00 97.06 623 A 1 
ATOM 4989 O O   . VAL A 1 623 ? -17.427 -9.972  -1.053  1.00 96.51 623 A 1 
ATOM 4990 C CB  . VAL A 1 623 ? -15.433 -7.762  -1.336  1.00 97.14 623 A 1 
ATOM 4991 C CG1 . VAL A 1 623 ? -14.695 -8.089  -0.035  1.00 95.95 623 A 1 
ATOM 4992 C CG2 . VAL A 1 623 ? -14.669 -6.631  -2.033  1.00 95.65 623 A 1 
ATOM 4993 N N   . HIS A 1 624 ? -15.626 -11.291 -1.396  1.00 97.39 624 A 1 
ATOM 4994 C CA  . HIS A 1 624 ? -16.153 -12.411 -0.620  1.00 97.29 624 A 1 
ATOM 4995 C C   . HIS A 1 624 ? -16.089 -12.089 0.887   1.00 97.49 624 A 1 
ATOM 4996 O O   . HIS A 1 624 ? -15.052 -11.607 1.342   1.00 97.27 624 A 1 
ATOM 4997 C CB  . HIS A 1 624 ? -15.373 -13.686 -0.967  1.00 96.56 624 A 1 
ATOM 4998 C CG  . HIS A 1 624 ? -15.968 -14.924 -0.349  1.00 94.26 624 A 1 
ATOM 4999 N ND1 . HIS A 1 624 ? -15.829 -15.325 0.961   1.00 84.26 624 A 1 
ATOM 5000 C CD2 . HIS A 1 624 ? -16.793 -15.829 -0.960  1.00 85.37 624 A 1 
ATOM 5001 C CE1 . HIS A 1 624 ? -16.568 -16.435 1.137   1.00 85.64 624 A 1 
ATOM 5002 N NE2 . HIS A 1 624 ? -17.162 -16.778 -0.009  1.00 87.32 624 A 1 
ATOM 5003 N N   . PRO A 1 625 ? -17.140 -12.356 1.680   1.00 97.51 625 A 1 
ATOM 5004 C CA  . PRO A 1 625 ? -17.092 -12.179 3.132   1.00 97.45 625 A 1 
ATOM 5005 C C   . PRO A 1 625 ? -16.003 -13.035 3.797   1.00 97.77 625 A 1 
ATOM 5006 O O   . PRO A 1 625 ? -15.722 -14.155 3.360   1.00 97.50 625 A 1 
ATOM 5007 C CB  . PRO A 1 625 ? -18.485 -12.555 3.639   1.00 96.55 625 A 1 
ATOM 5008 C CG  . PRO A 1 625 ? -19.387 -12.335 2.427   1.00 94.48 625 A 1 
ATOM 5009 C CD  . PRO A 1 625 ? -18.485 -12.724 1.258   1.00 96.87 625 A 1 
ATOM 5010 N N   . TRP A 1 626 ? -15.411 -12.529 4.886   1.00 98.00 626 A 1 
ATOM 5011 C CA  . TRP A 1 626 ? -14.445 -13.274 5.705   1.00 98.21 626 A 1 
ATOM 5012 C C   . TRP A 1 626 ? -15.162 -14.265 6.622   1.00 98.19 626 A 1 
ATOM 5013 O O   . TRP A 1 626 ? -15.274 -14.078 7.830   1.00 97.71 626 A 1 
ATOM 5014 C CB  . TRP A 1 626 ? -13.545 -12.315 6.483   1.00 98.19 626 A 1 
ATOM 5015 C CG  . TRP A 1 626 ? -12.372 -12.989 7.133   1.00 98.32 626 A 1 
ATOM 5016 C CD1 . TRP A 1 626 ? -12.286 -13.382 8.428   1.00 97.94 626 A 1 
ATOM 5017 C CD2 . TRP A 1 626 ? -11.107 -13.376 6.521   1.00 98.36 626 A 1 
ATOM 5018 N NE1 . TRP A 1 626 ? -11.058 -13.960 8.660   1.00 97.93 626 A 1 
ATOM 5019 C CE2 . TRP A 1 626 ? -10.284 -13.977 7.520   1.00 98.23 626 A 1 
ATOM 5020 C CE3 . TRP A 1 626 ? -10.571 -13.265 5.222   1.00 98.29 626 A 1 
ATOM 5021 C CZ2 . TRP A 1 626 ? -8.983  -14.422 7.244   1.00 98.13 626 A 1 
ATOM 5022 C CZ3 . TRP A 1 626 ? -9.270  -13.718 4.938   1.00 98.01 626 A 1 
ATOM 5023 C CH2 . TRP A 1 626 ? -8.475  -14.286 5.943   1.00 97.89 626 A 1 
ATOM 5024 N N   . GLU A 1 627 ? -15.685 -15.329 6.029   1.00 97.58 627 A 1 
ATOM 5025 C CA  . GLU A 1 627 ? -16.441 -16.351 6.750   1.00 97.26 627 A 1 
ATOM 5026 C C   . GLU A 1 627 ? -16.265 -17.740 6.128   1.00 97.54 627 A 1 
ATOM 5027 O O   . GLU A 1 627 ? -15.993 -17.885 4.927   1.00 97.00 627 A 1 
ATOM 5028 C CB  . GLU A 1 627 ? -17.922 -15.957 6.839   1.00 95.68 627 A 1 
ATOM 5029 C CG  . GLU A 1 627 ? -18.652 -15.931 5.485   1.00 91.97 627 A 1 
ATOM 5030 C CD  . GLU A 1 627 ? -20.108 -15.441 5.579   1.00 91.52 627 A 1 
ATOM 5031 O OE1 . GLU A 1 627 ? -20.818 -15.584 4.552   1.00 82.70 627 A 1 
ATOM 5032 O OE2 . GLU A 1 627 ? -20.499 -14.900 6.636   1.00 84.98 627 A 1 
ATOM 5033 N N   . PHE A 1 628 ? -16.443 -18.760 6.954   1.00 97.85 628 A 1 
ATOM 5034 C CA  . PHE A 1 628 ? -16.481 -20.143 6.500   1.00 97.74 628 A 1 
ATOM 5035 C C   . PHE A 1 628 ? -17.773 -20.403 5.721   1.00 97.38 628 A 1 
ATOM 5036 O O   . PHE A 1 628 ? -18.871 -20.168 6.225   1.00 96.69 628 A 1 
ATOM 5037 C CB  . PHE A 1 628 ? -16.352 -21.087 7.699   1.00 97.41 628 A 1 
ATOM 5038 C CG  . PHE A 1 628 ? -16.292 -22.548 7.309   1.00 97.54 628 A 1 
ATOM 5039 C CD1 . PHE A 1 628 ? -17.477 -23.274 7.080   1.00 96.67 628 A 1 
ATOM 5040 C CD2 . PHE A 1 628 ? -15.049 -23.184 7.153   1.00 96.67 628 A 1 
ATOM 5041 C CE1 . PHE A 1 628 ? -17.416 -24.623 6.697   1.00 95.97 628 A 1 
ATOM 5042 C CE2 . PHE A 1 628 ? -14.988 -24.536 6.777   1.00 96.05 628 A 1 
ATOM 5043 C CZ  . PHE A 1 628 ? -16.172 -25.255 6.549   1.00 96.52 628 A 1 
ATOM 5044 N N   . THR A 1 629 ? -17.643 -20.936 4.511   1.00 97.24 629 A 1 
ATOM 5045 C CA  . THR A 1 629 ? -18.763 -21.206 3.605   1.00 96.72 629 A 1 
ATOM 5046 C C   . THR A 1 629 ? -18.941 -22.709 3.403   1.00 96.75 629 A 1 
ATOM 5047 O O   . THR A 1 629 ? -17.993 -23.420 3.065   1.00 95.75 629 A 1 
ATOM 5048 C CB  . THR A 1 629 ? -18.543 -20.492 2.264   1.00 95.55 629 A 1 
ATOM 5049 O OG1 . THR A 1 629 ? -18.428 -19.102 2.458   1.00 90.13 629 A 1 
ATOM 5050 C CG2 . THR A 1 629 ? -19.703 -20.697 1.290   1.00 90.20 629 A 1 
ATOM 5051 N N   . GLU A 1 630 ? -20.162 -23.206 3.568   1.00 94.39 630 A 1 
ATOM 5052 C CA  . GLU A 1 630 ? -20.519 -24.572 3.178   1.00 93.08 630 A 1 
ATOM 5053 C C   . GLU A 1 630 ? -20.749 -24.645 1.660   1.00 93.14 630 A 1 
ATOM 5054 O O   . GLU A 1 630 ? -21.469 -23.826 1.084   1.00 90.70 630 A 1 
ATOM 5055 C CB  . GLU A 1 630 ? -21.747 -25.079 3.953   1.00 90.82 630 A 1 
ATOM 5056 C CG  . GLU A 1 630 ? -21.475 -25.216 5.465   1.00 84.35 630 A 1 
ATOM 5057 C CD  . GLU A 1 630 ? -22.605 -25.913 6.248   1.00 78.83 630 A 1 
ATOM 5058 O OE1 . GLU A 1 630 ? -22.358 -26.263 7.431   1.00 71.16 630 A 1 
ATOM 5059 O OE2 . GLU A 1 630 ? -23.700 -26.124 5.684   1.00 69.47 630 A 1 
ATOM 5060 N N   . LEU A 1 631 ? -20.147 -25.638 0.995   1.00 92.30 631 A 1 
ATOM 5061 C CA  . LEU A 1 631 ? -20.341 -25.833 -0.443  1.00 92.01 631 A 1 
ATOM 5062 C C   . LEU A 1 631 ? -21.678 -26.503 -0.754  1.00 91.82 631 A 1 
ATOM 5063 O O   . LEU A 1 631 ? -22.145 -27.385 -0.040  1.00 89.37 631 A 1 
ATOM 5064 C CB  . LEU A 1 631 ? -19.190 -26.635 -1.058  1.00 90.49 631 A 1 
ATOM 5065 C CG  . LEU A 1 631 ? -17.877 -25.861 -1.233  1.00 89.17 631 A 1 
ATOM 5066 C CD1 . LEU A 1 631 ? -16.912 -26.750 -2.012  1.00 85.36 631 A 1 
ATOM 5067 C CD2 . LEU A 1 631 ? -18.047 -24.562 -2.022  1.00 85.85 631 A 1 
ATOM 5068 N N   . THR A 1 632 ? -22.251 -26.135 -1.900  1.00 90.70 632 A 1 
ATOM 5069 C CA  . THR A 1 632 ? -23.447 -26.780 -2.442  1.00 90.21 632 A 1 
ATOM 5070 C C   . THR A 1 632 ? -23.044 -28.007 -3.269  1.00 91.74 632 A 1 
ATOM 5071 O O   . THR A 1 632 ? -22.353 -27.853 -4.283  1.00 91.44 632 A 1 
ATOM 5072 C CB  . THR A 1 632 ? -24.268 -25.798 -3.284  1.00 87.52 632 A 1 
ATOM 5073 O OG1 . THR A 1 632 ? -24.568 -24.654 -2.516  1.00 82.22 632 A 1 
ATOM 5074 C CG2 . THR A 1 632 ? -25.604 -26.389 -3.727  1.00 80.77 632 A 1 
ATOM 5075 N N   . PRO A 1 633 ? -23.470 -29.235 -2.897  1.00 91.83 633 A 1 
ATOM 5076 C CA  . PRO A 1 633 ? -23.284 -30.409 -3.741  1.00 92.49 633 A 1 
ATOM 5077 C C   . PRO A 1 633 ? -23.953 -30.244 -5.112  1.00 93.28 633 A 1 
ATOM 5078 O O   . PRO A 1 633 ? -24.964 -29.552 -5.244  1.00 92.04 633 A 1 
ATOM 5079 C CB  . PRO A 1 633 ? -23.890 -31.583 -2.962  1.00 90.65 633 A 1 
ATOM 5080 C CG  . PRO A 1 633 ? -23.877 -31.108 -1.514  1.00 87.28 633 A 1 
ATOM 5081 C CD  . PRO A 1 633 ? -24.108 -29.605 -1.652  1.00 90.36 633 A 1 
ATOM 5082 N N   . GLY A 1 634 ? -23.406 -30.908 -6.137  1.00 92.85 634 A 1 
ATOM 5083 C CA  . GLY A 1 634 ? -23.926 -30.836 -7.508  1.00 93.29 634 A 1 
ATOM 5084 C C   . GLY A 1 634 ? -23.349 -29.701 -8.357  1.00 94.39 634 A 1 
ATOM 5085 O O   . GLY A 1 634 ? -23.584 -29.691 -9.563  1.00 93.04 634 A 1 
ATOM 5086 N N   . THR A 1 635 ? -22.561 -28.796 -7.781  1.00 94.19 635 A 1 
ATOM 5087 C CA  . THR A 1 635 ? -21.833 -27.776 -8.556  1.00 94.64 635 A 1 
ATOM 5088 C C   . THR A 1 635 ? -20.885 -28.458 -9.544  1.00 95.37 635 A 1 
ATOM 5089 O O   . THR A 1 635 ? -20.043 -29.261 -9.144  1.00 94.82 635 A 1 
ATOM 5090 C CB  . THR A 1 635 ? -21.041 -26.831 -7.643  1.00 94.51 635 A 1 
ATOM 5091 O OG1 . THR A 1 635 ? -21.910 -26.227 -6.716  1.00 91.54 635 A 1 
ATOM 5092 C CG2 . THR A 1 635 ? -20.366 -25.702 -8.416  1.00 91.74 635 A 1 
ATOM 5093 N N   . VAL A 1 636 ? -21.034 -28.153 -10.834 1.00 95.27 636 A 1 
ATOM 5094 C CA  . VAL A 1 636 ? -20.234 -28.749 -11.914 1.00 95.71 636 A 1 
ATOM 5095 C C   . VAL A 1 636 ? -18.776 -28.316 -11.785 1.00 95.91 636 A 1 
ATOM 5096 O O   . VAL A 1 636 ? -18.495 -27.141 -11.570 1.00 95.18 636 A 1 
ATOM 5097 C CB  . VAL A 1 636 ? -20.808 -28.386 -13.297 1.00 95.11 636 A 1 
ATOM 5098 C CG1 . VAL A 1 636 ? -19.955 -28.942 -14.447 1.00 91.73 636 A 1 
ATOM 5099 C CG2 . VAL A 1 636 ? -22.225 -28.958 -13.459 1.00 91.81 636 A 1 
ATOM 5100 N N   . ILE A 1 637 ? -17.865 -29.266 -11.952 1.00 95.29 637 A 1 
ATOM 5101 C CA  . ILE A 1 637 ? -16.423 -29.027 -11.985 1.00 96.06 637 A 1 
ATOM 5102 C C   . ILE A 1 637 ? -15.921 -29.321 -13.393 1.00 95.81 637 A 1 
ATOM 5103 O O   . ILE A 1 637 ? -15.840 -30.479 -13.818 1.00 94.77 637 A 1 
ATOM 5104 C CB  . ILE A 1 637 ? -15.696 -29.855 -10.902 1.00 96.09 637 A 1 
ATOM 5105 C CG1 . ILE A 1 637 ? -16.191 -29.542 -9.477  1.00 94.78 637 A 1 
ATOM 5106 C CG2 . ILE A 1 637 ? -14.172 -29.662 -10.988 1.00 95.09 637 A 1 
ATOM 5107 C CD1 . ILE A 1 637 ? -16.053 -28.077 -9.031  1.00 92.96 637 A 1 
ATOM 5108 N N   . ASP A 1 638 ? -15.567 -28.270 -14.112 1.00 93.91 638 A 1 
ATOM 5109 C CA  . ASP A 1 638 ? -14.929 -28.385 -15.419 1.00 93.28 638 A 1 
ATOM 5110 C C   . ASP A 1 638 ? -13.535 -29.016 -15.317 1.00 94.01 638 A 1 
ATOM 5111 O O   . ASP A 1 638 ? -12.943 -29.137 -14.244 1.00 93.32 638 A 1 
ATOM 5112 C CB  . ASP A 1 638 ? -14.847 -27.007 -16.091 1.00 92.20 638 A 1 
ATOM 5113 C CG  . ASP A 1 638 ? -16.190 -26.540 -16.655 1.00 89.02 638 A 1 
ATOM 5114 O OD1 . ASP A 1 638 ? -16.944 -27.417 -17.140 1.00 83.87 638 A 1 
ATOM 5115 O OD2 . ASP A 1 638 ? -16.386 -25.308 -16.686 1.00 82.76 638 A 1 
ATOM 5116 N N   . LYS A 1 639 ? -12.971 -29.406 -16.461 1.00 94.39 639 A 1 
ATOM 5117 C CA  . LYS A 1 639 ? -11.607 -29.942 -16.494 1.00 94.74 639 A 1 
ATOM 5118 C C   . LYS A 1 639 ? -10.628 -28.918 -15.898 1.00 95.18 639 A 1 
ATOM 5119 O O   . LYS A 1 639 ? -10.438 -27.858 -16.497 1.00 93.44 639 A 1 
ATOM 5120 C CB  . LYS A 1 639 ? -11.228 -30.324 -17.928 1.00 94.05 639 A 1 
ATOM 5121 C CG  . LYS A 1 639 ? -9.848  -30.990 -17.962 1.00 91.10 639 A 1 
ATOM 5122 C CD  . LYS A 1 639 ? -9.482  -31.367 -19.395 1.00 85.87 639 A 1 
ATOM 5123 C CE  . LYS A 1 639 ? -8.084  -31.989 -19.418 1.00 80.07 639 A 1 
ATOM 5124 N NZ  . LYS A 1 639 ? -7.657  -32.290 -20.802 1.00 70.41 639 A 1 
ATOM 5125 N N   . PRO A 1 640 ? -9.980  -29.225 -14.766 1.00 95.76 640 A 1 
ATOM 5126 C CA  . PRO A 1 640 ? -9.115  -28.264 -14.102 1.00 95.54 640 A 1 
ATOM 5127 C C   . PRO A 1 640 ? -7.833  -28.024 -14.902 1.00 95.93 640 A 1 
ATOM 5128 O O   . PRO A 1 640 ? -7.308  -28.908 -15.585 1.00 94.51 640 A 1 
ATOM 5129 C CB  . PRO A 1 640 ? -8.850  -28.831 -12.708 1.00 93.81 640 A 1 
ATOM 5130 C CG  . PRO A 1 640 ? -8.960  -30.333 -12.940 1.00 91.50 640 A 1 
ATOM 5131 C CD  . PRO A 1 640 ? -10.045 -30.460 -13.998 1.00 94.36 640 A 1 
ATOM 5132 N N   . VAL A 1 641 ? -7.325  -26.806 -14.775 1.00 95.88 641 A 1 
ATOM 5133 C CA  . VAL A 1 641 ? -6.035  -26.370 -15.317 1.00 95.63 641 A 1 
ATOM 5134 C C   . VAL A 1 641 ? -5.127  -25.936 -14.171 1.00 96.23 641 A 1 
ATOM 5135 O O   . VAL A 1 641 ? -5.618  -25.502 -13.127 1.00 94.85 641 A 1 
ATOM 5136 C CB  . VAL A 1 641 ? -6.198  -25.250 -16.362 1.00 94.05 641 A 1 
ATOM 5137 C CG1 . VAL A 1 641 ? -6.990  -25.748 -17.580 1.00 87.81 641 A 1 
ATOM 5138 C CG2 . VAL A 1 641 ? -6.886  -23.998 -15.807 1.00 87.47 641 A 1 
ATOM 5139 N N   . ALA A 1 642 ? -3.815  -26.048 -14.360 1.00 95.58 642 A 1 
ATOM 5140 C CA  . ALA A 1 642 ? -2.851  -25.588 -13.364 1.00 95.71 642 A 1 
ATOM 5141 C C   . ALA A 1 642 ? -3.025  -24.083 -13.103 1.00 96.24 642 A 1 
ATOM 5142 O O   . ALA A 1 642 ? -3.156  -23.291 -14.038 1.00 94.52 642 A 1 
ATOM 5143 C CB  . ALA A 1 642 ? -1.434  -25.937 -13.829 1.00 94.23 642 A 1 
ATOM 5144 N N   . VAL A 1 643 ? -3.054  -23.706 -11.825 1.00 95.58 643 A 1 
ATOM 5145 C CA  . VAL A 1 643 ? -3.210  -22.308 -11.392 1.00 95.81 643 A 1 
ATOM 5146 C C   . VAL A 1 643 ? -1.858  -21.612 -11.327 1.00 95.96 643 A 1 
ATOM 5147 O O   . VAL A 1 643 ? -1.733  -20.464 -11.745 1.00 94.58 643 A 1 
ATOM 5148 C CB  . VAL A 1 643 ? -3.933  -22.245 -10.034 1.00 95.16 643 A 1 
ATOM 5149 C CG1 . VAL A 1 643 ? -4.102  -20.806 -9.541  1.00 91.40 643 A 1 
ATOM 5150 C CG2 . VAL A 1 643 ? -5.328  -22.871 -10.135 1.00 91.54 643 A 1 
ATOM 5151 N N   . PHE A 1 644 ? -0.848  -22.326 -10.841 1.00 95.88 644 A 1 
ATOM 5152 C CA  . PHE A 1 644 ? 0.511   -21.819 -10.683 1.00 95.63 644 A 1 
ATOM 5153 C C   . PHE A 1 644 ? 1.459   -22.509 -11.659 1.00 95.65 644 A 1 
ATOM 5154 O O   . PHE A 1 644 ? 1.361   -23.717 -11.894 1.00 94.62 644 A 1 
ATOM 5155 C CB  . PHE A 1 644 ? 0.972   -22.010 -9.238  1.00 95.47 644 A 1 
ATOM 5156 C CG  . PHE A 1 644 ? 0.046   -21.386 -8.214  1.00 96.25 644 A 1 
ATOM 5157 C CD1 . PHE A 1 644 ? 0.056   -19.994 -8.008  1.00 94.12 644 A 1 
ATOM 5158 C CD2 . PHE A 1 644 ? -0.843  -22.195 -7.483  1.00 94.51 644 A 1 
ATOM 5159 C CE1 . PHE A 1 644 ? -0.812  -19.418 -7.067  1.00 93.27 644 A 1 
ATOM 5160 C CE2 . PHE A 1 644 ? -1.709  -21.615 -6.541  1.00 93.29 644 A 1 
ATOM 5161 C CZ  . PHE A 1 644 ? -1.695  -20.228 -6.330  1.00 94.54 644 A 1 
ATOM 5162 N N   . THR A 1 645 ? 2.397   -21.741 -12.185 1.00 93.61 645 A 1 
ATOM 5163 C CA  . THR A 1 645 ? 3.455   -22.234 -13.069 1.00 93.31 645 A 1 
ATOM 5164 C C   . THR A 1 645 ? 4.673   -22.623 -12.238 1.00 94.23 645 A 1 
ATOM 5165 O O   . THR A 1 645 ? 5.151   -21.830 -11.427 1.00 93.49 645 A 1 
ATOM 5166 C CB  . THR A 1 645 ? 3.820   -21.178 -14.121 1.00 91.96 645 A 1 
ATOM 5167 O OG1 . THR A 1 645 ? 2.653   -20.815 -14.823 1.00 87.35 645 A 1 
ATOM 5168 C CG2 . THR A 1 645 ? 4.809   -21.707 -15.153 1.00 86.11 645 A 1 
ATOM 5169 N N   . LYS A 1 646 ? 5.167   -23.841 -12.433 1.00 94.37 646 A 1 
ATOM 5170 C CA  . LYS A 1 646 ? 6.436   -24.272 -11.840 1.00 94.90 646 A 1 
ATOM 5171 C C   . LYS A 1 646 ? 7.586   -23.574 -12.564 1.00 95.21 646 A 1 
ATOM 5172 O O   . LYS A 1 646 ? 7.645   -23.621 -13.791 1.00 93.97 646 A 1 
ATOM 5173 C CB  . LYS A 1 646 ? 6.551   -25.803 -11.900 1.00 94.11 646 A 1 
ATOM 5174 C CG  . LYS A 1 646 ? 7.790   -26.276 -11.131 1.00 90.75 646 A 1 
ATOM 5175 C CD  . LYS A 1 646 ? 7.923   -27.799 -11.158 1.00 86.48 646 A 1 
ATOM 5176 C CE  . LYS A 1 646 ? 9.201   -28.164 -10.401 1.00 79.55 646 A 1 
ATOM 5177 N NZ  . LYS A 1 646 ? 9.477   -29.620 -10.448 1.00 70.59 646 A 1 
ATOM 5178 N N   . LEU A 1 647 ? 8.483   -22.971 -11.800 1.00 94.65 647 A 1 
ATOM 5179 C CA  . LEU A 1 647 ? 9.655   -22.274 -12.324 1.00 94.99 647 A 1 
ATOM 5180 C C   . LEU A 1 647 ? 10.769  -23.279 -12.645 1.00 95.45 647 A 1 
ATOM 5181 O O   . LEU A 1 647 ? 11.023  -24.202 -11.861 1.00 94.40 647 A 1 
ATOM 5182 C CB  . LEU A 1 647 ? 10.115  -21.209 -11.311 1.00 95.14 647 A 1 
ATOM 5183 C CG  . LEU A 1 647 ? 9.020   -20.226 -10.847 1.00 94.88 647 A 1 
ATOM 5184 C CD1 . LEU A 1 647 ? 9.620   -19.215 -9.876  1.00 92.32 647 A 1 
ATOM 5185 C CD2 . LEU A 1 647 ? 8.375   -19.470 -12.010 1.00 92.66 647 A 1 
ATOM 5186 N N   . ASP A 1 648 ? 11.422  -23.114 -13.789 1.00 92.85 648 A 1 
ATOM 5187 C CA  . ASP A 1 648 ? 12.550  -23.962 -14.182 1.00 92.78 648 A 1 
ATOM 5188 C C   . ASP A 1 648 ? 13.838  -23.505 -13.483 1.00 92.52 648 A 1 
ATOM 5189 O O   . ASP A 1 648 ? 14.369  -22.436 -13.773 1.00 91.48 648 A 1 
ATOM 5190 C CB  . ASP A 1 648 ? 12.713  -23.999 -15.710 1.00 92.48 648 A 1 
ATOM 5191 C CG  . ASP A 1 648 ? 13.776  -25.013 -16.148 1.00 91.39 648 A 1 
ATOM 5192 O OD1 . ASP A 1 648 ? 14.423  -25.629 -15.263 1.00 87.83 648 A 1 
ATOM 5193 O OD2 . ASP A 1 648 ? 13.905  -25.220 -17.370 1.00 87.75 648 A 1 
ATOM 5194 N N   . ILE A 1 649 ? 14.348  -24.329 -12.584 1.00 92.57 649 A 1 
ATOM 5195 C CA  . ILE A 1 649 ? 15.561  -24.053 -11.796 1.00 91.81 649 A 1 
ATOM 5196 C C   . ILE A 1 649 ? 16.789  -23.833 -12.696 1.00 91.82 649 A 1 
ATOM 5197 O O   . ILE A 1 649 ? 17.694  -23.100 -12.320 1.00 89.75 649 A 1 
ATOM 5198 C CB  . ILE A 1 649 ? 15.782  -25.199 -10.777 1.00 90.55 649 A 1 
ATOM 5199 C CG1 . ILE A 1 649 ? 14.588  -25.276 -9.789  1.00 85.29 649 A 1 
ATOM 5200 C CG2 . ILE A 1 649 ? 17.094  -25.037 -9.993  1.00 83.80 649 A 1 
ATOM 5201 C CD1 . ILE A 1 649 ? 14.606  -26.507 -8.871  1.00 78.03 649 A 1 
ATOM 5202 N N   . ALA A 1 650 ? 16.811  -24.420 -13.893 1.00 90.48 650 A 1 
ATOM 5203 C CA  . ALA A 1 650 ? 17.919  -24.234 -14.832 1.00 90.25 650 A 1 
ATOM 5204 C C   . ALA A 1 650 ? 18.034  -22.792 -15.366 1.00 90.75 650 A 1 
ATOM 5205 O O   . ALA A 1 650 ? 19.085  -22.432 -15.886 1.00 88.36 650 A 1 
ATOM 5206 C CB  . ALA A 1 650 ? 17.749  -25.238 -15.979 1.00 90.52 650 A 1 
ATOM 5207 N N   . THR A 1 651 ? 16.992  -21.974 -15.228 1.00 91.04 651 A 1 
ATOM 5208 C CA  . THR A 1 651 ? 16.970  -20.589 -15.733 1.00 89.99 651 A 1 
ATOM 5209 C C   . THR A 1 651 ? 17.384  -19.543 -14.697 1.00 90.13 651 A 1 
ATOM 5210 O O   . THR A 1 651 ? 17.422  -18.362 -15.029 1.00 89.16 651 A 1 
ATOM 5211 C CB  . THR A 1 651 ? 15.603  -20.220 -16.331 1.00 90.03 651 A 1 
ATOM 5212 O OG1 . THR A 1 651 ? 14.600  -20.155 -15.343 1.00 87.98 651 A 1 
ATOM 5213 C CG2 . THR A 1 651 ? 15.142  -21.208 -17.403 1.00 86.58 651 A 1 
ATOM 5214 N N   . ILE A 1 652 ? 17.682  -19.940 -13.453 1.00 90.71 652 A 1 
ATOM 5215 C CA  . ILE A 1 652 ? 17.950  -18.993 -12.353 1.00 90.37 652 A 1 
ATOM 5216 C C   . ILE A 1 652 ? 19.069  -18.009 -12.708 1.00 90.18 652 A 1 
ATOM 5217 O O   . ILE A 1 652 ? 18.865  -16.807 -12.568 1.00 89.30 652 A 1 
ATOM 5218 C CB  . ILE A 1 652 ? 18.255  -19.739 -11.028 1.00 89.60 652 A 1 
ATOM 5219 C CG1 . ILE A 1 652 ? 16.953  -20.355 -10.482 1.00 86.09 652 A 1 
ATOM 5220 C CG2 . ILE A 1 652 ? 18.870  -18.795 -9.973  1.00 85.89 652 A 1 
ATOM 5221 C CD1 . ILE A 1 652 ? 17.136  -21.244 -9.246  1.00 84.15 652 A 1 
ATOM 5222 N N   . ASP A 1 653 ? 20.211  -18.505 -13.176 1.00 86.59 653 A 1 
ATOM 5223 C CA  . ASP A 1 653 ? 21.370  -17.654 -13.473 1.00 86.88 653 A 1 
ATOM 5224 C C   . ASP A 1 653 ? 21.066  -16.676 -14.621 1.00 87.35 653 A 1 
ATOM 5225 O O   . ASP A 1 653 ? 21.304  -15.478 -14.496 1.00 86.71 653 A 1 
ATOM 5226 C CB  . ASP A 1 653 ? 22.596  -18.524 -13.805 1.00 86.43 653 A 1 
ATOM 5227 C CG  . ASP A 1 653 ? 23.106  -19.375 -12.633 1.00 84.19 653 A 1 
ATOM 5228 O OD1 . ASP A 1 653 ? 22.879  -18.992 -11.463 1.00 79.68 653 A 1 
ATOM 5229 O OD2 . ASP A 1 653 ? 23.736  -20.421 -12.912 1.00 80.70 653 A 1 
ATOM 5230 N N   . GLU A 1 654 ? 20.448  -17.159 -15.697 1.00 87.80 654 A 1 
ATOM 5231 C CA  . GLU A 1 654 ? 20.064  -16.330 -16.850 1.00 88.06 654 A 1 
ATOM 5232 C C   . GLU A 1 654 ? 19.077  -15.219 -16.454 1.00 88.44 654 A 1 
ATOM 5233 O O   . GLU A 1 654 ? 19.239  -14.057 -16.833 1.00 86.95 654 A 1 
ATOM 5234 C CB  . GLU A 1 654 ? 19.443  -17.236 -17.927 1.00 88.43 654 A 1 
ATOM 5235 C CG  . GLU A 1 654 ? 19.055  -16.474 -19.207 1.00 79.47 654 A 1 
ATOM 5236 C CD  . GLU A 1 654 ? 18.314  -17.333 -20.244 1.00 76.62 654 A 1 
ATOM 5237 O OE1 . GLU A 1 654 ? 17.761  -16.729 -21.195 1.00 67.76 654 A 1 
ATOM 5238 O OE2 . GLU A 1 654 ? 18.302  -18.577 -20.107 1.00 71.83 654 A 1 
ATOM 5239 N N   . VAL A 1 655 ? 18.055  -15.570 -15.673 1.00 89.89 655 A 1 
ATOM 5240 C CA  . VAL A 1 655 ? 17.048  -14.611 -15.205 1.00 89.58 655 A 1 
ATOM 5241 C C   . VAL A 1 655 ? 17.652  -13.619 -14.213 1.00 90.11 655 A 1 
ATOM 5242 O O   . VAL A 1 655 ? 17.356  -12.427 -14.291 1.00 90.14 655 A 1 
ATOM 5243 C CB  . VAL A 1 655 ? 15.845  -15.351 -14.606 1.00 89.58 655 A 1 
ATOM 5244 C CG1 . VAL A 1 655 ? 14.861  -14.395 -13.930 1.00 85.81 655 A 1 
ATOM 5245 C CG2 . VAL A 1 655 ? 15.074  -16.099 -15.699 1.00 87.24 655 A 1 
ATOM 5246 N N   . SER A 1 656 ? 18.508  -14.088 -13.312 1.00 89.54 656 A 1 
ATOM 5247 C CA  . SER A 1 656 ? 19.223  -13.230 -12.365 1.00 88.00 656 A 1 
ATOM 5248 C C   . SER A 1 656 ? 20.088  -12.202 -13.091 1.00 87.95 656 A 1 
ATOM 5249 O O   . SER A 1 656 ? 19.992  -11.016 -12.788 1.00 87.22 656 A 1 
ATOM 5250 C CB  . SER A 1 656 ? 20.084  -14.080 -11.429 1.00 86.48 656 A 1 
ATOM 5251 O OG  . SER A 1 656 ? 20.767  -13.275 -10.484 1.00 76.77 656 A 1 
ATOM 5252 N N   . ASP A 1 657 ? 20.878  -12.630 -14.068 1.00 86.84 657 A 1 
ATOM 5253 C CA  . ASP A 1 657 ? 21.751  -11.737 -14.837 1.00 86.04 657 A 1 
ATOM 5254 C C   . ASP A 1 657 ? 20.945  -10.718 -15.658 1.00 85.61 657 A 1 
ATOM 5255 O O   . ASP A 1 657 ? 21.332  -9.558  -15.761 1.00 83.97 657 A 1 
ATOM 5256 C CB  . ASP A 1 657 ? 22.666  -12.570 -15.752 1.00 85.71 657 A 1 
ATOM 5257 C CG  . ASP A 1 657 ? 23.798  -13.305 -15.019 1.00 82.84 657 A 1 
ATOM 5258 O OD1 . ASP A 1 657 ? 24.056  -13.000 -13.828 1.00 79.21 657 A 1 
ATOM 5259 O OD2 . ASP A 1 657 ? 24.471  -14.127 -15.687 1.00 79.46 657 A 1 
ATOM 5260 N N   . ARG A 1 658 ? 19.797  -11.122 -16.197 1.00 87.51 658 A 1 
ATOM 5261 C CA  . ARG A 1 658 ? 18.923  -10.231 -16.983 1.00 86.75 658 A 1 
ATOM 5262 C C   . ARG A 1 658 ? 18.163  -9.209  -16.128 1.00 87.47 658 A 1 
ATOM 5263 O O   . ARG A 1 658 ? 17.953  -8.088  -16.586 1.00 86.30 658 A 1 
ATOM 5264 C CB  . ARG A 1 658 ? 17.965  -11.092 -17.818 1.00 86.83 658 A 1 
ATOM 5265 C CG  . ARG A 1 658 ? 17.005  -10.248 -18.686 1.00 82.55 658 A 1 
ATOM 5266 C CD  . ARG A 1 658 ? 16.200  -11.102 -19.646 1.00 82.19 658 A 1 
ATOM 5267 N NE  . ARG A 1 658 ? 15.487  -12.184 -18.969 1.00 76.23 658 A 1 
ATOM 5268 C CZ  . ARG A 1 658 ? 14.201  -12.323 -18.739 1.00 71.01 658 A 1 
ATOM 5269 N NH1 . ARG A 1 658 ? 13.286  -11.472 -19.101 1.00 62.51 658 A 1 
ATOM 5270 N NH2 . ARG A 1 658 ? 13.797  -13.377 -18.120 1.00 61.19 658 A 1 
ATOM 5271 N N   . LEU A 1 659 ? 17.701  -9.582  -14.937 1.00 89.10 659 A 1 
ATOM 5272 C CA  . LEU A 1 659 ? 16.851  -8.721  -14.099 1.00 88.21 659 A 1 
ATOM 5273 C C   . LEU A 1 659 ? 17.626  -7.888  -13.071 1.00 86.07 659 A 1 
ATOM 5274 O O   . LEU A 1 659 ? 17.111  -6.861  -12.625 1.00 82.43 659 A 1 
ATOM 5275 C CB  . LEU A 1 659 ? 15.772  -9.568  -13.398 1.00 89.46 659 A 1 
ATOM 5276 C CG  . LEU A 1 659 ? 14.720  -10.220 -14.314 1.00 89.79 659 A 1 
ATOM 5277 C CD1 . LEU A 1 659 ? 13.662  -10.908 -13.446 1.00 86.45 659 A 1 
ATOM 5278 C CD2 . LEU A 1 659 ? 13.988  -9.209  -15.196 1.00 87.32 659 A 1 
ATOM 5279 N N   . ALA A 1 660 ? 18.812  -8.326  -12.665 1.00 84.18 660 A 1 
ATOM 5280 C CA  . ALA A 1 660 ? 19.639  -7.653  -11.658 1.00 79.09 660 A 1 
ATOM 5281 C C   . ALA A 1 660 ? 20.940  -7.034  -12.219 1.00 74.84 660 A 1 
ATOM 5282 O O   . ALA A 1 660 ? 21.694  -6.435  -11.445 1.00 67.49 660 A 1 
ATOM 5283 C CB  . ALA A 1 660 ? 19.910  -8.639  -10.508 1.00 76.46 660 A 1 
ATOM 5284 N N   . GLY A 1 661 ? 21.213  -7.197  -13.528 1.00 72.05 661 A 1 
ATOM 5285 C CA  . GLY A 1 661 ? 22.295  -6.527  -14.273 1.00 66.95 661 A 1 
ATOM 5286 C C   . GLY A 1 661 ? 21.799  -5.317  -15.054 1.00 60.40 661 A 1 
ATOM 5287 O O   . GLY A 1 661 ? 22.577  -4.348  -15.164 1.00 54.77 661 A 1 
ATOM 5288 O OXT . GLY A 1 661 ? 20.668  -5.399  -15.552 1.00 59.63 661 A 1 
#
