# 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_if07041
#
_entry.id if07041
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 2   
1 n ASN 3   
1 n SER 4   
1 n LEU 5   
1 n ASP 6   
1 n TRP 7   
1 n ALA 8   
1 n LYS 9   
1 n MET 10  
1 n THR 11  
1 n ILE 12  
1 n PRO 13  
1 n ALA 14  
1 n LYS 15  
1 n LEU 16  
1 n ASN 17  
1 n ILE 18  
1 n VAL 19  
1 n GLY 20  
1 n ILE 21  
1 n VAL 22  
1 n TRP 23  
1 n TYR 24  
1 n THR 25  
1 n CYS 26  
1 n GLY 27  
1 n GLU 28  
1 n PHE 29  
1 n SER 30  
1 n ILE 31  
1 n GLU 32  
1 n ASP 33  
1 n LEU 34  
1 n ARG 35  
1 n LYS 36  
1 n LYS 37  
1 n VAL 38  
1 n VAL 39  
1 n ARG 40  
1 n VAL 41  
1 n SER 42  
1 n GLY 43  
1 n SER 44  
1 n HIS 45  
1 n ILE 46  
1 n VAL 47  
1 n ASP 48  
1 n ASP 49  
1 n SER 50  
1 n GLY 51  
1 n ARG 52  
1 n THR 53  
1 n LEU 54  
1 n LEU 55  
1 n LEU 56  
1 n ARG 57  
1 n GLY 58  
1 n CYS 59  
1 n ASN 60  
1 n LEU 61  
1 n GLY 62  
1 n GLY 63  
1 n GLY 64  
1 n SER 65  
1 n LYS 66  
1 n ILE 67  
1 n PRO 68  
1 n SER 69  
1 n ILE 70  
1 n PRO 71  
1 n UNK 72  
1 n UNK 73  
1 n UNK 74  
1 n UNK 75  
1 n LEU 76  
1 n SER 77  
1 n GLY 78  
1 n ARG 79  
1 n PRO 80  
1 n SER 81  
1 n GLU 82  
1 n VAL 83  
1 n SER 84  
1 n PHE 85  
1 n ALA 86  
1 n GLY 87  
1 n ARG 88  
1 n PRO 89  
1 n PHE 90  
1 n PRO 91  
1 n LEU 92  
1 n GLU 93  
1 n GLU 94  
1 n ALA 95  
1 n GLU 96  
1 n GLU 97  
1 n HIS 98  
1 n VAL 99  
1 n GLY 100 
1 n ASN 101 
1 n LEU 102 
1 n LYS 103 
1 n ARG 104 
1 n SER 105 
1 n GLY 106 
1 n PHE 107 
1 n GLY 108 
1 n LEU 109 
1 n VAL 110 
1 n ARG 111 
1 n LEU 112 
1 n VAL 113 
1 n ILE 114 
1 n THR 115 
1 n TRP 116 
1 n GLU 117 
1 n ALA 118 
1 n LEU 119 
1 n GLU 120 
1 n HIS 121 
1 n SER 122 
1 n GLY 123 
1 n PRO 124 
1 n GLY 125 
1 n ILE 126 
1 n TYR 127 
1 n ASP 128 
1 n GLU 129 
1 n ALA 130 
1 n TYR 131 
1 n LEU 132 
1 n ALA 133 
1 n TYR 134 
1 n LEU 135 
1 n ARG 136 
1 n LYS 137 
1 n LEU 138 
1 n LEU 139 
1 n LEU 140 
1 n GLU 141 
1 n ALA 142 
1 n GLU 143 
1 n LYS 144 
1 n LYS 145 
1 n ASP 146 
1 n LEU 147 
1 n ARG 148 
1 n VAL 149 
1 n ILE 150 
1 n MET 151 
1 n ASP 152 
1 n PRO 153 
1 n HIS 154 
1 n GLN 155 
1 n ASP 156 
1 n ALA 157 
1 n TRP 158 
1 n SER 159 
1 n ARG 160 
1 n TRP 161 
1 n THR 162 
1 n GLY 163 
1 n GLY 164 
1 n ASP 165 
1 n GLY 166 
1 n ALA 167 
1 n PRO 168 
1 n ALA 169 
1 n TRP 170 
1 n THR 171 
1 n LEU 172 
1 n GLU 173 
1 n ARG 174 
1 n LEU 175 
1 n GLY 176 
1 n PHE 177 
1 n ASP 178 
1 n LEU 179 
1 n GLU 180 
1 n ARG 181 
1 n LEU 182 
1 n ASP 183 
1 n ALA 184 
1 n VAL 185 
1 n GLY 186 
1 n ALA 187 
1 n ALA 188 
1 n VAL 189 
1 n THR 190 
1 n MET 191 
1 n GLU 192 
1 n ARG 193 
1 n TYR 194 
1 n ALA 195 
1 n GLU 196 
1 n ASN 197 
1 n HIS 198 
1 n GLY 199 
1 n GLY 200 
1 n ARG 201 
1 n ALA 202 
1 n TYR 203 
1 n PRO 204 
1 n ASP 205 
1 n MET 206 
1 n ILE 207 
1 n TRP 208 
1 n PRO 209 
1 n VAL 210 
1 n ASN 211 
1 n TYR 212 
1 n SER 213 
1 n LEU 214 
1 n TYR 215 
1 n GLY 216 
1 n ALA 217 
1 n SER 218 
1 n THR 219 
1 n LEU 220 
1 n PHE 221 
1 n THR 222 
1 n LEU 223 
1 n PHE 224 
1 n PHE 225 
1 n ALA 226 
1 n GLY 227 
1 n ASN 228 
1 n ALA 229 
1 n TYR 230 
1 n ALA 231 
1 n PRO 232 
1 n GLY 233 
1 n LEU 234 
1 n THR 235 
1 n ILE 236 
1 n GLU 237 
1 n GLY 238 
1 n GLU 239 
1 n SER 240 
1 n ALA 241 
1 n GLN 242 
1 n ASP 243 
1 n TRP 244 
1 n LEU 245 
1 n GLN 246 
1 n GLU 247 
1 n ARG 248 
1 n TYR 249 
1 n MET 250 
1 n ALA 251 
1 n CYS 252 
1 n PHE 253 
1 n ARG 254 
1 n HIS 255 
1 n CYS 256 
1 n TYR 257 
1 n ARG 258 
1 n ARG 259 
1 n LEU 260 
1 n LYS 261 
1 n ASN 262 
1 n CYS 263 
1 n LYS 264 
1 n ALA 265 
1 n ILE 266 
1 n ILE 267 
1 n GLY 268 
1 n TRP 269 
1 n GLU 270 
1 n ALA 271 
1 n MET 272 
1 n ASN 273 
1 n GLU 274 
1 n PRO 275 
1 n HIS 276 
1 n PRO 277 
1 n GLY 278 
1 n PHE 279 
1 n ILE 280 
1 n GLY 281 
1 n CYS 282 
1 n GLY 283 
1 n ASP 284 
1 n LEU 285 
1 n ASN 286 
1 n ARG 287 
1 n THR 288 
1 n GLU 289 
1 n ASN 290 
1 n ARG 291 
1 n VAL 292 
1 n VAL 293 
1 n ALA 294 
1 n LEU 295 
1 n GLY 296 
1 n ALA 297 
1 n VAL 298 
1 n PRO 299 
1 n SER 300 
1 n PRO 301 
1 n TRP 302 
1 n GLU 303 
1 n ALA 304 
1 n MET 305 
1 n ALA 306 
1 n ALA 307 
1 n ALA 308 
1 n SER 309 
1 n GLY 310 
1 n LYS 311 
1 n PRO 312 
1 n VAL 313 
1 n ARG 314 
1 n ALA 315 
1 n PRO 316 
1 n VAL 317 
1 n TYR 318 
1 n ILE 319 
1 n PRO 320 
1 n TRP 321 
1 n LEU 322 
1 n LYS 323 
1 n ALA 324 
1 n PRO 325 
1 n ILE 326 
1 n LYS 327 
1 n THR 328 
1 n GLY 329 
1 n ARG 330 
1 n ALA 331 
1 n LEU 332 
1 n ILE 333 
1 n ASN 334 
1 n PRO 335 
1 n GLN 336 
1 n GLY 337 
1 n LEU 338 
1 n SER 339 
1 n LEU 340 
1 n PHE 341 
1 n ARG 342 
1 n PRO 343 
1 n GLY 344 
1 n PHE 345 
1 n SER 346 
1 n CYS 347 
1 n PRO 348 
1 n TRP 349 
1 n LYS 350 
1 n VAL 351 
1 n ALA 352 
1 n GLY 353 
1 n VAL 354 
1 n TRP 355 
1 n ALA 356 
1 n GLY 357 
1 n GLU 358 
1 n GLY 359 
1 n GLU 360 
1 n ASP 361 
1 n MET 362 
1 n ARG 363 
1 n LEU 364 
1 n LEU 365 
1 n LYS 366 
1 n LYS 367 
1 n ASP 368 
1 n HIS 369 
1 n PHE 370 
1 n ALA 371 
1 n LEU 372 
1 n TYR 373 
1 n GLN 374 
1 n GLY 375 
1 n ARG 376 
1 n PRO 377 
1 n ALA 378 
1 n ARG 379 
1 n PHE 380 
1 n ASN 381 
1 n GLU 382 
1 n ASP 383 
1 n PHE 384 
1 n LEU 385 
1 n LYS 386 
1 n PRO 387 
1 n PHE 388 
1 n MET 389 
1 n ILE 390 
1 n ARG 391 
1 n PHE 392 
1 n PHE 393 
1 n ASP 394 
1 n ARG 395 
1 n MET 396 
1 n ARG 397 
1 n GLU 398 
1 n ALA 399 
1 n GLY 400 
1 n ARG 401 
1 n PRO 402 
1 n ALA 403 
1 n LEU 404 
1 n PHE 405 
1 n PHE 406 
1 n VAL 407 
1 n GLN 408 
1 n GLY 409 
1 n PHE 410 
1 n PRO 411 
1 n HIS 412 
1 n GLY 413 
1 n ASP 414 
1 n PRO 415 
1 n PRO 416 
1 n SER 417 
1 n TRP 418 
1 n SER 419 
1 n ALA 420 
1 n ALA 421 
1 n GLU 422 
1 n GLY 423 
1 n ALA 424 
1 n ASP 425 
1 n VAL 426 
1 n ALA 427 
1 n HIS 428 
1 n ALA 429 
1 n PHE 430 
1 n HIS 431 
1 n CYS 432 
1 n TYR 433 
1 n ASP 434 
1 n GLY 435 
1 n PRO 436 
1 n ALA 437 
1 n LEU 438 
1 n PHE 439 
1 n THR 440 
1 n LYS 441 
1 n THR 442 
1 n PHE 443 
1 n ARG 444 
1 n PRO 445 
1 n TRP 446 
1 n ILE 447 
1 n THR 448 
1 n ALA 449 
1 n ASP 450 
1 n GLU 451 
1 n LYS 452 
1 n THR 453 
1 n GLY 454 
1 n ARG 455 
1 n ILE 456 
1 n ILE 457 
1 n LEU 458 
1 n GLY 459 
1 n ARG 460 
1 n LYS 461 
1 n ASN 462 
1 n THR 463 
1 n ALA 464 
1 n ALA 465 
1 n PHE 466 
1 n TYR 467 
1 n SER 468 
1 n LEU 469 
1 n ARG 470 
1 n LEU 471 
1 n LYS 472 
1 n LYS 473 
1 n MET 474 
1 n ARG 475 
1 n GLU 476 
1 n TRP 477 
1 n THR 478 
1 n ARG 479 
1 n ASP 480 
1 n LYS 481 
1 n MET 482 
1 n GLY 483 
1 n ASP 484 
1 n MET 485 
1 n PRO 486 
1 n CYS 487 
1 n LEU 488 
1 n LEU 489 
1 n GLY 490 
1 n GLU 491 
1 n PHE 492 
1 n GLY 493 
1 n LEU 494 
1 n PRO 495 
1 n PHE 496 
1 n ASP 497 
1 n LEU 498 
1 n ASN 499 
1 n HIS 500 
1 n ARG 501 
1 n ARG 502 
1 n ALA 503 
1 n CYS 504 
1 n ARG 505 
1 n GLU 506 
1 n LYS 507 
1 n ASP 508 
1 n PRO 509 
1 n SER 510 
1 n LYS 511 
1 n GLU 512 
1 n ASP 513 
1 n TYR 514 
1 n ARG 515 
1 n LEU 516 
1 n HIS 517 
1 n GLU 518 
1 n GLU 519 
1 n ALA 520 
1 n LEU 521 
1 n SER 522 
1 n LEU 523 
1 n TYR 524 
1 n TYR 525 
1 n ASP 526 
1 n GLY 527 
1 n ILE 528 
1 n ASP 529 
1 n GLU 530 
1 n ASN 531 
1 n LEU 532 
1 n LEU 533 
1 n HIS 534 
1 n ALA 535 
1 n ALA 536 
1 n ILE 537 
1 n TRP 538 
1 n ASN 539 
1 n TYR 540 
1 n THR 541 
1 n PRO 542 
1 n GLY 543 
1 n ASN 544 
1 n THR 545 
1 n ARG 546 
1 n GLU 547 
1 n GLU 548 
1 n GLY 549 
1 n ASP 550 
1 n GLY 551 
1 n TRP 552 
1 n ASN 553 
1 n GLY 554 
1 n GLU 555 
1 n ASP 556 
1 n LEU 557 
1 n SER 558 
1 n ILE 559 
1 n TYR 560 
1 n SER 561 
1 n GLY 562 
1 n GLY 563 
1 n LYS 564 
1 n GLY 565 
1 n ARG 566 
1 n ALA 567 
1 n MET 568 
1 n GLY 569 
1 n GLY 570 
1 n TRP 571 
1 n LEU 572 
1 n ARG 573 
1 n PRO 574 
1 n TYR 575 
1 n PRO 576 
1 n MET 577 
1 n ALA 578 
1 n THR 579 
1 n ALA 580 
1 n GLY 581 
1 n VAL 582 
1 n PRO 583 
1 n LEU 584 
1 n PHE 585 
1 n VAL 586 
1 n ARG 587 
1 n TRP 588 
1 n ASP 589 
1 n ARG 590 
1 n ARG 591 
1 n ARG 592 
1 n ALA 593 
1 n PHE 594 
1 n PHE 595 
1 n ARG 596 
1 n TYR 597 
1 n ARG 598 
1 n PHE 599 
1 n LEU 600 
1 n ALA 601 
1 n ASP 602 
1 n PRO 603 
1 n ALA 604 
1 n ILE 605 
1 n GLU 606 
1 n ALA 607 
1 n PRO 608 
1 n THR 609 
1 n GLU 610 
1 n ILE 611 
1 n TYR 612 
1 n ALA 613 
1 n PRO 614 
1 n PRO 615 
1 n GLU 616 
1 n TRP 617 
1 n LEU 618 
1 n GLY 619 
1 n PRO 620 
1 n ARG 621 
1 n PRO 622 
1 n LEU 623 
1 n LEU 624 
1 n THR 625 
1 n VAL 626 
1 n SER 627 
1 n GLU 628 
1 n GLY 629 
1 n LEU 630 
1 n ARG 631 
1 n GLY 632 
1 n GLU 633 
1 n TYR 634 
1 n LYS 635 
1 n GLU 636 
1 n GLU 637 
1 n GLU 638 
1 n ARG 639 
1 n ARG 640 
1 n ILE 641 
1 n PHE 642 
1 n VAL 643 
1 n TYR 644 
1 n ASN 645 
1 n ARG 646 
1 n GLY 647 
1 n PHE 648 
1 n GLU 649 
1 n GLY 650 
1 n GLU 651 
1 n ALA 652 
1 n GLU 653 
1 n ILE 654 
1 n SER 655 
1 n ALA 656 
1 n ALA 657 
1 n PRO 658 
1 n GLY 659 
1 n ALA 660 
1 n GLU 661 
1 n GLU 662 
1 n ALA 663 
#
_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 14:45:57)"
_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 86.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n UNK . 72  A 72  
A 73  1 n UNK . 73  A 73  
A 74  1 n UNK . 74  A 74  
A 75  1 n UNK . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n TRP . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n TRP . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n TRP . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n ALA . 663 A 663 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -59.473 33.516  -41.614 1.00 19.89 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -60.042 33.049  -40.336 1.00 27.73 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -58.941 32.229  -39.665 1.00 28.34 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -58.568 31.228  -40.232 1.00 28.78 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -61.314 32.226  -40.592 1.00 27.65 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -62.470 33.095  -41.131 1.00 24.87 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -63.972 32.144  -41.499 1.00 23.24 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -64.742 33.190  -42.768 1.00 20.02 1   A 1 
ATOM   9    N N   . VAL A 1 2   ? -58.165 32.836  -38.724 1.00 21.77 2   A 1 
ATOM   10   C CA  . VAL A 1 2   ? -58.313 32.735  -37.244 1.00 26.20 2   A 1 
ATOM   11   C C   . VAL A 1 2   ? -57.844 31.357  -36.750 1.00 26.27 2   A 1 
ATOM   12   O O   . VAL A 1 2   ? -58.405 30.376  -37.215 1.00 25.07 2   A 1 
ATOM   13   C CB  . VAL A 1 2   ? -59.765 33.037  -36.788 1.00 24.23 2   A 1 
ATOM   14   C CG1 . VAL A 1 2   ? -60.017 32.869  -35.290 1.00 20.75 2   A 1 
ATOM   15   C CG2 . VAL A 1 2   ? -60.184 34.474  -37.132 1.00 23.10 2   A 1 
ATOM   16   N N   . ASN A 1 3   ? -56.888 31.106  -35.850 1.00 26.29 3   A 1 
ATOM   17   C CA  . ASN A 1 3   ? -55.931 31.827  -34.972 1.00 34.01 3   A 1 
ATOM   18   C C   . ASN A 1 3   ? -55.006 30.713  -34.409 1.00 33.14 3   A 1 
ATOM   19   O O   . ASN A 1 3   ? -55.482 29.600  -34.186 1.00 31.45 3   A 1 
ATOM   20   C CB  . ASN A 1 3   ? -56.688 32.503  -33.800 1.00 32.65 3   A 1 
ATOM   21   C CG  . ASN A 1 3   ? -56.948 33.987  -33.976 1.00 28.45 3   A 1 
ATOM   22   O OD1 . ASN A 1 3   ? -56.458 34.635  -34.880 1.00 26.15 3   A 1 
ATOM   23   N ND2 . ASN A 1 3   ? -57.743 34.579  -33.112 1.00 26.41 3   A 1 
ATOM   24   N N   . SER A 1 4   ? -53.672 30.848  -34.342 1.00 24.56 4   A 1 
ATOM   25   C CA  . SER A 1 4   ? -52.813 31.282  -33.213 1.00 30.93 4   A 1 
ATOM   26   C C   . SER A 1 4   ? -53.065 30.617  -31.844 1.00 30.49 4   A 1 
ATOM   27   O O   . SER A 1 4   ? -54.103 30.843  -31.243 1.00 29.62 4   A 1 
ATOM   28   C CB  . SER A 1 4   ? -52.780 32.809  -33.058 1.00 29.60 4   A 1 
ATOM   29   O OG  . SER A 1 4   ? -53.970 33.295  -32.474 1.00 26.59 4   A 1 
ATOM   30   N N   . LEU A 1 5   ? -52.037 29.899  -31.310 1.00 25.46 5   A 1 
ATOM   31   C CA  . LEU A 1 5   ? -51.695 29.697  -29.884 1.00 30.33 5   A 1 
ATOM   32   C C   . LEU A 1 5   ? -50.281 29.065  -29.866 1.00 30.26 5   A 1 
ATOM   33   O O   . LEU A 1 5   ? -50.118 27.909  -30.218 1.00 29.29 5   A 1 
ATOM   34   C CB  . LEU A 1 5   ? -52.740 28.787  -29.183 1.00 28.62 5   A 1 
ATOM   35   C CG  . LEU A 1 5   ? -53.848 29.551  -28.425 1.00 26.29 5   A 1 
ATOM   36   C CD1 . LEU A 1 5   ? -55.143 28.734  -28.389 1.00 24.25 5   A 1 
ATOM   37   C CD2 . LEU A 1 5   ? -53.443 29.869  -26.988 1.00 27.23 5   A 1 
ATOM   38   N N   . ASP A 1 6   ? -49.191 29.840  -29.805 1.00 27.18 6   A 1 
ATOM   39   C CA  . ASP A 1 6   ? -48.530 30.410  -28.620 1.00 33.24 6   A 1 
ATOM   40   C C   . ASP A 1 6   ? -47.963 29.345  -27.659 1.00 32.19 6   A 1 
ATOM   41   O O   . ASP A 1 6   ? -48.642 28.834  -26.777 1.00 31.13 6   A 1 
ATOM   42   C CB  . ASP A 1 6   ? -49.319 31.547  -27.941 1.00 32.37 6   A 1 
ATOM   43   C CG  . ASP A 1 6   ? -48.536 32.858  -27.798 1.00 28.36 6   A 1 
ATOM   44   O OD1 . ASP A 1 6   ? -47.330 32.868  -28.106 1.00 26.76 6   A 1 
ATOM   45   O OD2 . ASP A 1 6   ? -49.176 33.859  -27.397 1.00 26.53 6   A 1 
ATOM   46   N N   . TRP A 1 7   ? -46.671 28.991  -27.852 1.00 29.00 7   A 1 
ATOM   47   C CA  . TRP A 1 7   ? -45.842 28.206  -26.928 1.00 30.15 7   A 1 
ATOM   48   C C   . TRP A 1 7   ? -44.779 29.124  -26.321 1.00 29.13 7   A 1 
ATOM   49   O O   . TRP A 1 7   ? -43.637 29.168  -26.767 1.00 27.71 7   A 1 
ATOM   50   C CB  . TRP A 1 7   ? -45.221 26.990  -27.631 1.00 28.31 7   A 1 
ATOM   51   C CG  . TRP A 1 7   ? -46.127 25.813  -27.784 1.00 26.77 7   A 1 
ATOM   52   C CD1 . TRP A 1 7   ? -46.926 25.570  -28.846 1.00 23.48 7   A 1 
ATOM   53   C CD2 . TRP A 1 7   ? -46.333 24.701  -26.856 1.00 25.14 7   A 1 
ATOM   54   N NE1 . TRP A 1 7   ? -47.619 24.390  -28.638 1.00 23.63 7   A 1 
ATOM   55   C CE2 . TRP A 1 7   ? -47.288 23.807  -27.431 1.00 24.60 7   A 1 
ATOM   56   C CE3 . TRP A 1 7   ? -45.807 24.349  -25.598 1.00 28.29 7   A 1 
ATOM   57   C CZ2 . TRP A 1 7   ? -47.694 22.630  -26.791 1.00 27.78 7   A 1 
ATOM   58   C CZ3 . TRP A 1 7   ? -46.211 23.165  -24.947 1.00 25.59 7   A 1 
ATOM   59   C CH2 . TRP A 1 7   ? -47.153 22.305  -25.539 1.00 25.65 7   A 1 
ATOM   60   N N   . ALA A 1 8   ? -45.154 29.874  -25.291 1.00 30.13 8   A 1 
ATOM   61   C CA  . ALA A 1 8   ? -44.205 30.626  -24.482 1.00 33.83 8   A 1 
ATOM   62   C C   . ALA A 1 8   ? -44.332 30.211  -23.007 1.00 33.92 8   A 1 
ATOM   63   O O   . ALA A 1 8   ? -45.403 30.304  -22.418 1.00 32.72 8   A 1 
ATOM   64   C CB  . ALA A 1 8   ? -44.403 32.133  -24.704 1.00 31.79 8   A 1 
ATOM   65   N N   . LYS A 1 9   ? -43.176 29.838  -22.432 1.00 29.70 9   A 1 
ATOM   66   C CA  . LYS A 1 9   ? -42.870 29.728  -20.995 1.00 33.47 9   A 1 
ATOM   67   C C   . LYS A 1 9   ? -43.336 28.457  -20.275 1.00 32.49 9   A 1 
ATOM   68   O O   . LYS A 1 9   ? -44.283 28.470  -19.494 1.00 31.14 9   A 1 
ATOM   69   C CB  . LYS A 1 9   ? -43.285 31.008  -20.241 1.00 33.03 9   A 1 
ATOM   70   C CG  . LYS A 1 9   ? -42.639 32.279  -20.808 1.00 29.90 9   A 1 
ATOM   71   C CD  . LYS A 1 9   ? -43.133 33.509  -20.052 1.00 28.54 9   A 1 
ATOM   72   C CE  . LYS A 1 9   ? -42.485 34.765  -20.645 1.00 25.61 9   A 1 
ATOM   73   N NZ  . LYS A 1 9   ? -42.961 35.988  -19.963 1.00 24.17 9   A 1 
ATOM   74   N N   . MET A 1 10  ? -42.505 27.407  -20.383 1.00 26.08 10  A 1 
ATOM   75   C CA  . MET A 1 10  ? -42.234 26.524  -19.242 1.00 28.55 10  A 1 
ATOM   76   C C   . MET A 1 10  ? -40.742 26.621  -18.893 1.00 28.48 10  A 1 
ATOM   77   O O   . MET A 1 10  ? -39.875 26.137  -19.610 1.00 28.22 10  A 1 
ATOM   78   C CB  . MET A 1 10  ? -42.683 25.080  -19.506 1.00 28.24 10  A 1 
ATOM   79   C CG  . MET A 1 10  ? -44.004 24.775  -18.789 1.00 25.41 10  A 1 
ATOM   80   S SD  . MET A 1 10  ? -44.566 23.067  -19.014 1.00 23.75 10  A 1 
ATOM   81   C CE  . MET A 1 10  ? -45.814 22.964  -17.703 1.00 22.49 10  A 1 
ATOM   82   N N   . THR A 1 11  ? -40.445 27.306  -17.802 1.00 29.90 11  A 1 
ATOM   83   C CA  . THR A 1 11  ? -39.153 27.322  -17.113 1.00 32.81 11  A 1 
ATOM   84   C C   . THR A 1 11  ? -38.911 25.960  -16.463 1.00 32.74 11  A 1 
ATOM   85   O O   . THR A 1 11  ? -39.580 25.608  -15.496 1.00 31.85 11  A 1 
ATOM   86   C CB  . THR A 1 11  ? -39.128 28.433  -16.037 1.00 31.50 11  A 1 
ATOM   87   O OG1 . THR A 1 11  ? -40.425 28.924  -15.758 1.00 28.27 11  A 1 
ATOM   88   C CG2 . THR A 1 11  ? -38.309 29.638  -16.488 1.00 28.41 11  A 1 
ATOM   89   N N   . ILE A 1 12  ? -37.949 25.188  -16.994 1.00 24.07 12  A 1 
ATOM   90   C CA  . ILE A 1 12  ? -37.430 23.973  -16.350 1.00 26.37 12  A 1 
ATOM   91   C C   . ILE A 1 12  ? -36.239 24.386  -15.472 1.00 26.14 12  A 1 
ATOM   92   O O   . ILE A 1 12  ? -35.364 25.109  -15.957 1.00 25.25 12  A 1 
ATOM   93   C CB  . ILE A 1 12  ? -37.059 22.906  -17.409 1.00 25.73 12  A 1 
ATOM   94   C CG1 . ILE A 1 12  ? -38.305 22.521  -18.244 1.00 23.63 12  A 1 
ATOM   95   C CG2 . ILE A 1 12  ? -36.448 21.662  -16.740 1.00 24.40 12  A 1 
ATOM   96   C CD1 . ILE A 1 12  ? -38.030 21.553  -19.396 1.00 23.04 12  A 1 
ATOM   97   N N   . PRO A 1 13  ? -36.145 23.960  -14.193 1.00 29.38 13  A 1 
ATOM   98   C CA  . PRO A 1 13  ? -35.031 24.314  -13.324 1.00 32.33 13  A 1 
ATOM   99   C C   . PRO A 1 13  ? -33.729 23.657  -13.808 1.00 32.26 13  A 1 
ATOM   100  O O   . PRO A 1 13  ? -33.642 22.438  -13.955 1.00 31.71 13  A 1 
ATOM   101  C CB  . PRO A 1 13  ? -35.412 23.877  -11.908 1.00 30.69 13  A 1 
ATOM   102  C CG  . PRO A 1 13  ? -36.830 23.330  -12.012 1.00 30.39 13  A 1 
ATOM   103  C CD  . PRO A 1 13  ? -37.077 23.107  -13.491 1.00 34.11 13  A 1 
ATOM   104  N N   . ALA A 1 14  ? -32.692 24.451  -14.009 1.00 28.34 14  A 1 
ATOM   105  C CA  . ALA A 1 14  ? -31.345 24.039  -14.388 1.00 31.06 14  A 1 
ATOM   106  C C   . ALA A 1 14  ? -30.636 23.295  -13.237 1.00 31.34 14  A 1 
ATOM   107  O O   . ALA A 1 14  ? -29.780 23.859  -12.576 1.00 30.01 14  A 1 
ATOM   108  C CB  . ALA A 1 14  ? -30.595 25.298  -14.854 1.00 28.84 14  A 1 
ATOM   109  N N   . LYS A 1 15  ? -30.998 22.023  -12.980 1.00 25.87 15  A 1 
ATOM   110  C CA  . LYS A 1 15  ? -30.253 21.128  -12.064 1.00 29.16 15  A 1 
ATOM   111  C C   . LYS A 1 15  ? -30.236 19.634  -12.455 1.00 28.88 15  A 1 
ATOM   112  O O   . LYS A 1 15  ? -29.703 18.835  -11.699 1.00 28.08 15  A 1 
ATOM   113  C CB  . LYS A 1 15  ? -30.660 21.362  -10.590 1.00 28.09 15  A 1 
ATOM   114  C CG  . LYS A 1 15  ? -29.755 22.406  -9.909  1.00 25.26 15  A 1 
ATOM   115  C CD  . LYS A 1 15  ? -29.884 22.431  -8.389  1.00 24.10 15  A 1 
ATOM   116  C CE  . LYS A 1 15  ? -28.918 23.478  -7.818  1.00 21.63 15  A 1 
ATOM   117  N NZ  . LYS A 1 15  ? -28.910 23.494  -6.334  1.00 20.81 15  A 1 
ATOM   118  N N   . LEU A 1 16  ? -30.716 19.245  -13.624 1.00 23.77 16  A 1 
ATOM   119  C CA  . LEU A 1 16  ? -30.603 17.865  -14.122 1.00 27.21 16  A 1 
ATOM   120  C C   . LEU A 1 16  ? -30.216 17.892  -15.606 1.00 27.09 16  A 1 
ATOM   121  O O   . LEU A 1 16  ? -31.095 17.842  -16.449 1.00 26.85 16  A 1 
ATOM   122  C CB  . LEU A 1 16  ? -31.934 17.104  -13.902 1.00 26.25 16  A 1 
ATOM   123  C CG  . LEU A 1 16  ? -32.013 16.277  -12.606 1.00 23.84 16  A 1 
ATOM   124  C CD1 . LEU A 1 16  ? -32.964 16.918  -11.600 1.00 22.34 16  A 1 
ATOM   125  C CD2 . LEU A 1 16  ? -32.516 14.866  -12.924 1.00 24.39 16  A 1 
ATOM   126  N N   . ASN A 1 17  ? -28.910 17.988  -15.922 1.00 24.63 17  A 1 
ATOM   127  C CA  . ASN A 1 17  ? -28.422 17.676  -17.275 1.00 28.08 17  A 1 
ATOM   128  C C   . ASN A 1 17  ? -26.882 17.591  -17.380 1.00 27.75 17  A 1 
ATOM   129  O O   . ASN A 1 17  ? -26.286 18.161  -18.280 1.00 26.93 17  A 1 
ATOM   130  C CB  . ASN A 1 17  ? -29.055 18.603  -18.346 1.00 27.38 17  A 1 
ATOM   131  C CG  . ASN A 1 17  ? -30.119 17.898  -19.181 1.00 24.50 17  A 1 
ATOM   132  O OD1 . ASN A 1 17  ? -30.201 16.684  -19.259 1.00 22.25 17  A 1 
ATOM   133  N ND2 . ASN A 1 17  ? -30.954 18.639  -19.867 1.00 22.20 17  A 1 
ATOM   134  N N   . ILE A 1 18  ? -26.221 16.836  -16.482 1.00 22.25 18  A 1 
ATOM   135  C CA  . ILE A 1 18  ? -24.801 16.447  -16.693 1.00 24.24 18  A 1 
ATOM   136  C C   . ILE A 1 18  ? -24.606 14.916  -16.647 1.00 24.23 18  A 1 
ATOM   137  O O   . ILE A 1 18  ? -23.613 14.394  -17.125 1.00 23.85 18  A 1 
ATOM   138  C CB  . ILE A 1 18  ? -23.852 17.272  -15.777 1.00 23.46 18  A 1 
ATOM   139  C CG1 . ILE A 1 18  ? -23.957 18.777  -16.143 1.00 21.53 18  A 1 
ATOM   140  C CG2 . ILE A 1 18  ? -22.380 16.818  -15.885 1.00 22.34 18  A 1 
ATOM   141  C CD1 . ILE A 1 18  ? -23.084 19.732  -15.324 1.00 20.83 18  A 1 
ATOM   142  N N   . VAL A 1 19  ? -25.598 14.152  -16.198 1.00 24.16 19  A 1 
ATOM   143  C CA  . VAL A 1 19  ? -25.490 12.679  -16.076 1.00 25.86 19  A 1 
ATOM   144  C C   . VAL A 1 19  ? -25.740 11.931  -17.404 1.00 25.79 19  A 1 
ATOM   145  O O   . VAL A 1 19  ? -25.424 10.757  -17.520 1.00 25.74 19  A 1 
ATOM   146  C CB  . VAL A 1 19  ? -26.363 12.191  -14.896 1.00 24.72 19  A 1 
ATOM   147  C CG1 . VAL A 1 19  ? -26.241 10.690  -14.610 1.00 21.89 19  A 1 
ATOM   148  C CG2 . VAL A 1 19  ? -25.971 12.919  -13.596 1.00 23.00 19  A 1 
ATOM   149  N N   . GLY A 1 20  ? -26.249 12.600  -18.449 1.00 24.05 20  A 1 
ATOM   150  C CA  . GLY A 1 20  ? -26.722 11.942  -19.678 1.00 25.56 20  A 1 
ATOM   151  C C   . GLY A 1 20  ? -25.755 11.851  -20.869 1.00 25.80 20  A 1 
ATOM   152  O O   . GLY A 1 20  ? -26.068 11.135  -21.811 1.00 25.14 20  A 1 
ATOM   153  N N   . ILE A 1 21  ? -24.597 12.541  -20.872 1.00 21.12 21  A 1 
ATOM   154  C CA  . ILE A 1 21  ? -23.805 12.726  -22.116 1.00 22.72 21  A 1 
ATOM   155  C C   . ILE A 1 21  ? -22.471 11.943  -22.149 1.00 23.02 21  A 1 
ATOM   156  O O   . ILE A 1 21  ? -21.813 11.882  -23.177 1.00 22.59 21  A 1 
ATOM   157  C CB  . ILE A 1 21  ? -23.732 14.239  -22.472 1.00 21.93 21  A 1 
ATOM   158  C CG1 . ILE A 1 21  ? -25.163 14.762  -22.754 1.00 19.71 21  A 1 
ATOM   159  C CG2 . ILE A 1 21  ? -22.825 14.546  -23.679 1.00 20.27 21  A 1 
ATOM   160  C CD1 . ILE A 1 21  ? -25.280 16.260  -23.068 1.00 19.13 21  A 1 
ATOM   161  N N   . VAL A 1 22  ? -22.084 11.227  -21.084 1.00 22.87 22  A 1 
ATOM   162  C CA  . VAL A 1 22  ? -20.801 10.469  -21.036 1.00 24.32 22  A 1 
ATOM   163  C C   . VAL A 1 22  ? -20.920 9.016   -21.541 1.00 24.61 22  A 1 
ATOM   164  O O   . VAL A 1 22  ? -19.940 8.287   -21.588 1.00 24.19 22  A 1 
ATOM   165  C CB  . VAL A 1 22  ? -20.132 10.622  -19.648 1.00 23.10 22  A 1 
ATOM   166  C CG1 . VAL A 1 22  ? -18.724 10.013  -19.549 1.00 20.19 22  A 1 
ATOM   167  C CG2 . VAL A 1 22  ? -19.962 12.113  -19.291 1.00 20.97 22  A 1 
ATOM   168  N N   . TRP A 1 23  ? -22.094 8.568   -21.977 1.00 25.30 23  A 1 
ATOM   169  C CA  . TRP A 1 23  ? -22.324 7.166   -22.362 1.00 25.98 23  A 1 
ATOM   170  C C   . TRP A 1 23  ? -21.969 6.793   -23.813 1.00 25.59 23  A 1 
ATOM   171  O O   . TRP A 1 23  ? -22.074 5.621   -24.149 1.00 24.78 23  A 1 
ATOM   172  C CB  . TRP A 1 23  ? -23.755 6.761   -21.971 1.00 25.24 23  A 1 
ATOM   173  C CG  . TRP A 1 23  ? -23.873 6.324   -20.542 1.00 23.53 23  A 1 
ATOM   174  C CD1 . TRP A 1 23  ? -24.130 7.120   -19.479 1.00 21.38 23  A 1 
ATOM   175  C CD2 . TRP A 1 23  ? -23.696 4.982   -19.993 1.00 22.08 23  A 1 
ATOM   176  N NE1 . TRP A 1 23  ? -24.121 6.367   -18.318 1.00 21.65 23  A 1 
ATOM   177  C CE2 . TRP A 1 23  ? -23.865 5.041   -18.575 1.00 22.30 23  A 1 
ATOM   178  C CE3 . TRP A 1 23  ? -23.414 3.714   -20.554 1.00 24.48 23  A 1 
ATOM   179  C CZ2 . TRP A 1 23  ? -23.762 3.903   -17.758 1.00 23.05 23  A 1 
ATOM   180  C CZ3 . TRP A 1 23  ? -23.310 2.571   -19.741 1.00 22.82 23  A 1 
ATOM   181  C CH2 . TRP A 1 23  ? -23.487 2.662   -18.348 1.00 23.00 23  A 1 
ATOM   182  N N   . TYR A 1 24  ? -21.505 7.713   -24.658 1.00 23.49 24  A 1 
ATOM   183  C CA  . TYR A 1 24  ? -21.453 7.478   -26.113 1.00 25.29 24  A 1 
ATOM   184  C C   . TYR A 1 24  ? -20.065 7.424   -26.781 1.00 25.39 24  A 1 
ATOM   185  O O   . TYR A 1 24  ? -19.999 7.468   -28.002 1.00 24.31 24  A 1 
ATOM   186  C CB  . TYR A 1 24  ? -22.464 8.389   -26.834 1.00 23.45 24  A 1 
ATOM   187  C CG  . TYR A 1 24  ? -23.682 7.602   -27.294 1.00 20.82 24  A 1 
ATOM   188  C CD1 . TYR A 1 24  ? -23.630 6.867   -28.500 1.00 18.74 24  A 1 
ATOM   189  C CD2 . TYR A 1 24  ? -24.851 7.570   -26.506 1.00 18.06 24  A 1 
ATOM   190  C CE1 . TYR A 1 24  ? -24.743 6.108   -28.915 1.00 17.39 24  A 1 
ATOM   191  C CE2 . TYR A 1 24  ? -25.964 6.810   -26.919 1.00 17.72 24  A 1 
ATOM   192  C CZ  . TYR A 1 24  ? -25.912 6.083   -28.125 1.00 18.21 24  A 1 
ATOM   193  O OH  . TYR A 1 24  ? -26.990 5.352   -28.526 1.00 17.96 24  A 1 
ATOM   194  N N   . THR A 1 25  ? -18.954 7.270   -26.052 1.00 23.95 25  A 1 
ATOM   195  C CA  . THR A 1 25  ? -17.614 7.170   -26.697 1.00 26.11 25  A 1 
ATOM   196  C C   . THR A 1 25  ? -16.675 6.092   -26.145 1.00 26.28 25  A 1 
ATOM   197  O O   . THR A 1 25  ? -15.484 6.127   -26.422 1.00 25.13 25  A 1 
ATOM   198  C CB  . THR A 1 25  ? -16.895 8.529   -26.761 1.00 24.24 25  A 1 
ATOM   199  O OG1 . THR A 1 25  ? -16.818 9.086   -25.472 1.00 21.82 25  A 1 
ATOM   200  C CG2 . THR A 1 25  ? -17.602 9.533   -27.668 1.00 21.77 25  A 1 
ATOM   201  N N   . CYS A 1 26  ? -17.162 5.105   -25.397 1.00 31.87 26  A 1 
ATOM   202  C CA  . CYS A 1 26  ? -16.363 3.921   -25.063 1.00 34.74 26  A 1 
ATOM   203  C C   . CYS A 1 26  ? -16.819 2.754   -25.944 1.00 35.38 26  A 1 
ATOM   204  O O   . CYS A 1 26  ? -17.950 2.294   -25.793 1.00 34.17 26  A 1 
ATOM   205  C CB  . CYS A 1 26  ? -16.460 3.608   -23.567 1.00 32.85 26  A 1 
ATOM   206  S SG  . CYS A 1 26  ? -15.442 4.780   -22.630 1.00 28.37 26  A 1 
ATOM   207  N N   . GLY A 1 27  ? -15.945 2.313   -26.858 1.00 31.57 27  A 1 
ATOM   208  C CA  . GLY A 1 27  ? -16.185 1.124   -27.674 1.00 34.42 27  A 1 
ATOM   209  C C   . GLY A 1 27  ? -16.591 -0.078  -26.818 1.00 36.03 27  A 1 
ATOM   210  O O   . GLY A 1 27  ? -16.168 -0.204  -25.669 1.00 34.99 27  A 1 
ATOM   211  N N   . GLU A 1 28  ? -17.430 -0.937  -27.388 1.00 31.37 28  A 1 
ATOM   212  C CA  . GLU A 1 28  ? -17.872 -2.188  -26.775 1.00 33.64 28  A 1 
ATOM   213  C C   . GLU A 1 28  ? -16.655 -3.086  -26.515 1.00 34.78 28  A 1 
ATOM   214  O O   . GLU A 1 28  ? -16.125 -3.724  -27.421 1.00 33.70 28  A 1 
ATOM   215  C CB  . GLU A 1 28  ? -18.891 -2.892  -27.692 1.00 31.98 28  A 1 
ATOM   216  C CG  . GLU A 1 28  ? -20.243 -2.163  -27.763 1.00 27.93 28  A 1 
ATOM   217  C CD  . GLU A 1 28  ? -21.264 -2.861  -28.680 1.00 25.65 28  A 1 
ATOM   218  O OE1 . GLU A 1 28  ? -22.477 -2.644  -28.451 1.00 22.96 28  A 1 
ATOM   219  O OE2 . GLU A 1 28  ? -20.840 -3.579  -29.607 1.00 25.98 28  A 1 
ATOM   220  N N   . PHE A 1 29  ? -16.176 -3.125  -25.266 1.00 35.54 29  A 1 
ATOM   221  C CA  . PHE A 1 29  ? -15.213 -4.133  -24.832 1.00 38.49 29  A 1 
ATOM   222  C C   . PHE A 1 29  ? -15.930 -5.478  -24.735 1.00 38.78 29  A 1 
ATOM   223  O O   . PHE A 1 29  ? -16.938 -5.592  -24.030 1.00 37.92 29  A 1 
ATOM   224  C CB  . PHE A 1 29  ? -14.580 -3.734  -23.492 1.00 37.14 29  A 1 
ATOM   225  C CG  . PHE A 1 29  ? -13.550 -2.626  -23.598 1.00 34.72 29  A 1 
ATOM   226  C CD1 . PHE A 1 29  ? -12.222 -2.934  -23.947 1.00 32.21 29  A 1 
ATOM   227  C CD2 . PHE A 1 29  ? -13.917 -1.288  -23.373 1.00 32.95 29  A 1 
ATOM   228  C CE1 . PHE A 1 29  ? -11.261 -1.912  -24.066 1.00 30.36 29  A 1 
ATOM   229  C CE2 . PHE A 1 29  ? -12.956 -0.263  -23.495 1.00 30.70 29  A 1 
ATOM   230  C CZ  . PHE A 1 29  ? -11.630 -0.573  -23.843 1.00 31.23 29  A 1 
ATOM   231  N N   . SER A 1 30  ? -15.406 -6.496  -25.416 1.00 37.10 30  A 1 
ATOM   232  C CA  . SER A 1 30  ? -15.957 -7.842  -25.301 1.00 40.63 30  A 1 
ATOM   233  C C   . SER A 1 30  ? -15.730 -8.391  -23.886 1.00 42.27 30  A 1 
ATOM   234  O O   . SER A 1 30  ? -14.731 -8.097  -23.221 1.00 41.99 30  A 1 
ATOM   235  C CB  . SER A 1 30  ? -15.402 -8.762  -26.399 1.00 39.05 30  A 1 
ATOM   236  O OG  . SER A 1 30  ? -14.132 -9.270  -26.047 1.00 33.82 30  A 1 
ATOM   237  N N   . ILE A 1 31  ? -16.659 -9.206  -23.391 1.00 35.62 31  A 1 
ATOM   238  C CA  . ILE A 1 31  ? -16.514 -9.893  -22.092 1.00 37.33 31  A 1 
ATOM   239  C C   . ILE A 1 31  ? -15.279 -10.818 -22.099 1.00 39.29 31  A 1 
ATOM   240  O O   . ILE A 1 31  ? -14.696 -11.070 -21.047 1.00 38.82 31  A 1 
ATOM   241  C CB  . ILE A 1 31  ? -17.833 -10.636 -21.758 1.00 35.53 31  A 1 
ATOM   242  C CG1 . ILE A 1 31  ? -18.956 -9.604  -21.475 1.00 32.21 31  A 1 
ATOM   243  C CG2 . ILE A 1 31  ? -17.687 -11.604 -20.572 1.00 31.71 31  A 1 
ATOM   244  C CD1 . ILE A 1 31  ? -20.358 -10.214 -21.317 1.00 29.98 31  A 1 
ATOM   245  N N   . GLU A 1 32  ? -14.832 -11.283 -23.265 1.00 38.20 32  A 1 
ATOM   246  C CA  . GLU A 1 32  ? -13.605 -12.070 -23.454 1.00 39.66 32  A 1 
ATOM   247  C C   . GLU A 1 32  ? -12.329 -11.250 -23.205 1.00 41.63 32  A 1 
ATOM   248  O O   . GLU A 1 32  ? -11.414 -11.740 -22.544 1.00 40.90 32  A 1 
ATOM   249  C CB  . GLU A 1 32  ? -13.611 -12.686 -24.862 1.00 37.40 32  A 1 
ATOM   250  C CG  . GLU A 1 32  ? -13.891 -14.188 -24.792 1.00 32.77 32  A 1 
ATOM   251  C CD  . GLU A 1 32  ? -14.138 -14.857 -26.140 1.00 29.82 32  A 1 
ATOM   252  O OE1 . GLU A 1 32  ? -14.053 -16.108 -26.156 1.00 26.99 32  A 1 
ATOM   253  O OE2 . GLU A 1 32  ? -14.466 -14.146 -27.108 1.00 29.48 32  A 1 
ATOM   254  N N   . ASP A 1 33  ? -12.283 -9.984  -23.614 1.00 40.85 33  A 1 
ATOM   255  C CA  . ASP A 1 33  ? -11.143 -9.082  -23.354 1.00 42.91 33  A 1 
ATOM   256  C C   . ASP A 1 33  ? -10.977 -8.730  -21.867 1.00 43.08 33  A 1 
ATOM   257  O O   . ASP A 1 33  ? -9.873  -8.414  -21.417 1.00 43.05 33  A 1 
ATOM   258  C CB  . ASP A 1 33  ? -11.311 -7.779  -24.143 1.00 42.37 33  A 1 
ATOM   259  C CG  . ASP A 1 33  ? -11.127 -7.969  -25.645 1.00 38.19 33  A 1 
ATOM   260  O OD1 . ASP A 1 33  ? -10.106 -8.597  -26.014 1.00 35.75 33  A 1 
ATOM   261  O OD2 . ASP A 1 33  ? -11.992 -7.449  -26.382 1.00 36.01 33  A 1 
ATOM   262  N N   . LEU A 1 34  ? -12.057 -8.803  -21.100 1.00 39.29 34  A 1 
ATOM   263  C CA  . LEU A 1 34  ? -12.056 -8.622  -19.643 1.00 40.40 34  A 1 
ATOM   264  C C   . LEU A 1 34  ? -11.689 -9.910  -18.882 1.00 40.88 34  A 1 
ATOM   265  O O   . LEU A 1 34  ? -11.382 -9.843  -17.693 1.00 40.10 34  A 1 
ATOM   266  C CB  . LEU A 1 34  ? -13.432 -8.091  -19.207 1.00 37.85 34  A 1 
ATOM   267  C CG  . LEU A 1 34  ? -13.735 -6.647  -19.654 1.00 35.16 34  A 1 
ATOM   268  C CD1 . LEU A 1 34  ? -15.206 -6.325  -19.381 1.00 32.41 34  A 1 
ATOM   269  C CD2 . LEU A 1 34  ? -12.883 -5.624  -18.898 1.00 34.26 34  A 1 
ATOM   270  N N   . ARG A 1 35  ? -11.727 -11.082 -19.534 1.00 39.41 35  A 1 
ATOM   271  C CA  . ARG A 1 35  ? -11.416 -12.395 -18.936 1.00 41.25 35  A 1 
ATOM   272  C C   . ARG A 1 35  ? -9.939  -12.776 -19.019 1.00 43.02 35  A 1 
ATOM   273  O O   . ARG A 1 35  ? -9.526  -13.665 -18.274 1.00 41.82 35  A 1 
ATOM   274  C CB  . ARG A 1 35  ? -12.291 -13.484 -19.569 1.00 38.01 35  A 1 
ATOM   275  C CG  . ARG A 1 35  ? -13.696 -13.520 -18.965 1.00 33.42 35  A 1 
ATOM   276  C CD  . ARG A 1 35  ? -14.527 -14.593 -19.674 1.00 30.71 35  A 1 
ATOM   277  N NE  . ARG A 1 35  ? -15.892 -14.691 -19.118 1.00 28.67 35  A 1 
ATOM   278  C CZ  . ARG A 1 35  ? -16.800 -15.591 -19.457 1.00 25.82 35  A 1 
ATOM   279  N NH1 . ARG A 1 35  ? -16.554 -16.518 -20.340 1.00 25.16 35  A 1 
ATOM   280  N NH2 . ARG A 1 35  ? -17.981 -15.579 -18.909 1.00 24.90 35  A 1 
ATOM   281  N N   . LYS A 1 36  ? -9.131  -12.129 -19.856 1.00 52.33 36  A 1 
ATOM   282  C CA  . LYS A 1 36  ? -7.678  -12.337 -19.854 1.00 52.36 36  A 1 
ATOM   283  C C   . LYS A 1 36  ? -7.091  -11.743 -18.572 1.00 53.76 36  A 1 
ATOM   284  O O   . LYS A 1 36  ? -6.991  -10.527 -18.424 1.00 49.96 36  A 1 
ATOM   285  C CB  . LYS A 1 36  ? -7.030  -11.777 -21.134 1.00 47.26 36  A 1 
ATOM   286  C CG  . LYS A 1 36  ? -7.306  -12.686 -22.344 1.00 41.70 36  A 1 
ATOM   287  C CD  . LYS A 1 36  ? -6.582  -12.192 -23.605 1.00 38.55 36  A 1 
ATOM   288  C CE  . LYS A 1 36  ? -6.855  -13.142 -24.780 1.00 34.68 36  A 1 
ATOM   289  N NZ  . LYS A 1 36  ? -6.179  -12.693 -26.023 1.00 30.97 36  A 1 
ATOM   290  N N   . LYS A 1 37  ? -6.717  -12.599 -17.621 1.00 49.08 37  A 1 
ATOM   291  C CA  . LYS A 1 37  ? -5.899  -12.207 -16.467 1.00 48.15 37  A 1 
ATOM   292  C C   . LYS A 1 37  ? -4.572  -11.680 -17.004 1.00 51.15 37  A 1 
ATOM   293  O O   . LYS A 1 37  ? -3.780  -12.464 -17.516 1.00 47.14 37  A 1 
ATOM   294  C CB  . LYS A 1 37  ? -5.650  -13.395 -15.514 1.00 41.05 37  A 1 
ATOM   295  C CG  . LYS A 1 37  ? -6.786  -13.707 -14.534 1.00 37.20 37  A 1 
ATOM   296  C CD  . LYS A 1 37  ? -6.343  -14.779 -13.520 1.00 33.43 37  A 1 
ATOM   297  C CE  . LYS A 1 37  ? -7.357  -15.018 -12.394 1.00 30.11 37  A 1 
ATOM   298  N NZ  . LYS A 1 37  ? -6.827  -15.911 -11.326 1.00 26.49 37  A 1 
ATOM   299  N N   . VAL A 1 38  ? -4.319  -10.386 -16.845 1.00 71.61 38  A 1 
ATOM   300  C CA  . VAL A 1 38  ? -3.027  -9.763  -17.201 1.00 75.13 38  A 1 
ATOM   301  C C   . VAL A 1 38  ? -1.903  -10.304 -16.311 1.00 81.87 38  A 1 
ATOM   302  O O   . VAL A 1 38  ? -0.762  -10.424 -16.745 1.00 80.20 38  A 1 
ATOM   303  C CB  . VAL A 1 38  ? -3.124  -8.227  -17.105 1.00 66.01 38  A 1 
ATOM   304  C CG1 . VAL A 1 38  ? -1.819  -7.526  -17.494 1.00 55.44 38  A 1 
ATOM   305  C CG2 . VAL A 1 38  ? -4.231  -7.685  -18.022 1.00 53.47 38  A 1 
ATOM   306  N N   . VAL A 1 39  ? -2.228  -10.671 -15.062 1.00 87.29 39  A 1 
ATOM   307  C CA  . VAL A 1 39  ? -1.326  -11.326 -14.103 1.00 89.34 39  A 1 
ATOM   308  C C   . VAL A 1 39  ? -2.095  -12.330 -13.245 1.00 90.20 39  A 1 
ATOM   309  O O   . VAL A 1 39  ? -3.284  -12.159 -12.975 1.00 87.87 39  A 1 
ATOM   310  C CB  . VAL A 1 39  ? -0.596  -10.311 -13.202 1.00 87.61 39  A 1 
ATOM   311  C CG1 . VAL A 1 39  ? 0.303   -9.372  -14.011 1.00 81.77 39  A 1 
ATOM   312  C CG2 . VAL A 1 39  ? -1.540  -9.452  -12.363 1.00 81.44 39  A 1 
ATOM   313  N N   . ARG A 1 40  ? -1.398  -13.379 -12.790 1.00 93.75 40  A 1 
ATOM   314  C CA  . ARG A 1 40  ? -1.939  -14.390 -11.866 1.00 93.71 40  A 1 
ATOM   315  C C   . ARG A 1 40  ? -0.863  -14.922 -10.925 1.00 94.82 40  A 1 
ATOM   316  O O   . ARG A 1 40  ? 0.325   -14.866 -11.239 1.00 94.24 40  A 1 
ATOM   317  C CB  . ARG A 1 40  ? -2.622  -15.522 -12.659 1.00 91.55 40  A 1 
ATOM   318  C CG  . ARG A 1 40  ? -1.646  -16.303 -13.558 1.00 84.15 40  A 1 
ATOM   319  C CD  . ARG A 1 40  ? -2.375  -17.384 -14.363 1.00 81.41 40  A 1 
ATOM   320  N NE  . ARG A 1 40  ? -1.441  -18.080 -15.271 1.00 70.60 40  A 1 
ATOM   321  C CZ  . ARG A 1 40  ? -0.659  -19.109 -14.977 1.00 61.28 40  A 1 
ATOM   322  N NH1 . ARG A 1 40  ? -0.650  -19.667 -13.800 1.00 54.31 40  A 1 
ATOM   323  N NH2 . ARG A 1 40  ? 0.146   -19.594 -15.879 1.00 51.23 40  A 1 
ATOM   324  N N   . VAL A 1 41  ? -1.285  -15.490 -9.806  1.00 94.31 41  A 1 
ATOM   325  C CA  . VAL A 1 41  ? -0.399  -16.241 -8.906  1.00 94.62 41  A 1 
ATOM   326  C C   . VAL A 1 41  ? -0.128  -17.633 -9.490  1.00 93.85 41  A 1 
ATOM   327  O O   . VAL A 1 41  ? -1.034  -18.304 -9.989  1.00 92.46 41  A 1 
ATOM   328  C CB  . VAL A 1 41  ? -0.976  -16.303 -7.479  1.00 94.55 41  A 1 
ATOM   329  C CG1 . VAL A 1 41  ? -0.114  -17.149 -6.536  1.00 92.40 41  A 1 
ATOM   330  C CG2 . VAL A 1 41  ? -1.064  -14.889 -6.893  1.00 92.42 41  A 1 
ATOM   331  N N   . SER A 1 42  ? 1.127   -18.063 -9.426  1.00 95.03 42  A 1 
ATOM   332  C CA  . SER A 1 42  ? 1.581   -19.412 -9.760  1.00 95.15 42  A 1 
ATOM   333  C C   . SER A 1 42  ? 2.624   -19.854 -8.731  1.00 95.42 42  A 1 
ATOM   334  O O   . SER A 1 42  ? 3.797   -19.500 -8.835  1.00 93.76 42  A 1 
ATOM   335  C CB  . SER A 1 42  ? 2.157   -19.424 -11.181 1.00 94.56 42  A 1 
ATOM   336  O OG  . SER A 1 42  ? 2.429   -20.755 -11.579 1.00 88.92 42  A 1 
ATOM   337  N N   . GLY A 1 43  ? 2.193   -20.599 -7.710  1.00 93.96 43  A 1 
ATOM   338  C CA  . GLY A 1 43  ? 3.035   -20.926 -6.555  1.00 94.22 43  A 1 
ATOM   339  C C   . GLY A 1 43  ? 3.532   -19.654 -5.851  1.00 95.44 43  A 1 
ATOM   340  O O   . GLY A 1 43  ? 2.736   -18.780 -5.525  1.00 94.35 43  A 1 
ATOM   341  N N   . SER A 1 44  ? 4.843   -19.538 -5.670  1.00 95.52 44  A 1 
ATOM   342  C CA  . SER A 1 44  ? 5.492   -18.370 -5.050  1.00 96.16 44  A 1 
ATOM   343  C C   . SER A 1 44  ? 5.695   -17.169 -5.990  1.00 96.81 44  A 1 
ATOM   344  O O   . SER A 1 44  ? 6.338   -16.187 -5.605  1.00 95.71 44  A 1 
ATOM   345  C CB  . SER A 1 44  ? 6.830   -18.797 -4.447  1.00 95.17 44  A 1 
ATOM   346  O OG  . SER A 1 44  ? 7.685   -19.340 -5.434  1.00 89.39 44  A 1 
ATOM   347  N N   . HIS A 1 45  ? 5.177   -17.229 -7.209  1.00 96.78 45  A 1 
ATOM   348  C CA  . HIS A 1 45  ? 5.420   -16.239 -8.257  1.00 97.08 45  A 1 
ATOM   349  C C   . HIS A 1 45  ? 4.138   -15.553 -8.734  1.00 97.18 45  A 1 
ATOM   350  O O   . HIS A 1 45  ? 3.040   -16.108 -8.675  1.00 96.31 45  A 1 
ATOM   351  C CB  . HIS A 1 45  ? 6.169   -16.904 -9.424  1.00 96.94 45  A 1 
ATOM   352  C CG  . HIS A 1 45  ? 7.463   -17.548 -8.995  1.00 96.75 45  A 1 
ATOM   353  N ND1 . HIS A 1 45  ? 8.551   -16.906 -8.450  1.00 86.03 45  A 1 
ATOM   354  C CD2 . HIS A 1 45  ? 7.751   -18.886 -9.012  1.00 87.24 45  A 1 
ATOM   355  C CE1 . HIS A 1 45  ? 9.471   -17.835 -8.145  1.00 88.82 45  A 1 
ATOM   356  N NE2 . HIS A 1 45  ? 9.026   -19.057 -8.470  1.00 91.25 45  A 1 
ATOM   357  N N   . ILE A 1 46  ? 4.314   -14.340 -9.253  1.00 96.77 46  A 1 
ATOM   358  C CA  . ILE A 1 46  ? 3.315   -13.667 -10.082 1.00 96.80 46  A 1 
ATOM   359  C C   . ILE A 1 46  ? 3.760   -13.848 -11.532 1.00 96.87 46  A 1 
ATOM   360  O O   . ILE A 1 46  ? 4.913   -13.575 -11.857 1.00 96.50 46  A 1 
ATOM   361  C CB  . ILE A 1 46  ? 3.159   -12.182 -9.685  1.00 96.55 46  A 1 
ATOM   362  C CG1 . ILE A 1 46  ? 2.710   -12.057 -8.211  1.00 95.80 46  A 1 
ATOM   363  C CG2 . ILE A 1 46  ? 2.152   -11.487 -10.622 1.00 95.98 46  A 1 
ATOM   364  C CD1 . ILE A 1 46  ? 2.634   -10.618 -7.684  1.00 93.71 46  A 1 
ATOM   365  N N   . VAL A 1 47  ? 2.864   -14.318 -12.390 1.00 96.16 47  A 1 
ATOM   366  C CA  . VAL A 1 47  ? 3.144   -14.540 -13.816 1.00 95.94 47  A 1 
ATOM   367  C C   . VAL A 1 47  ? 2.228   -13.688 -14.689 1.00 95.21 47  A 1 
ATOM   368  O O   . VAL A 1 47  ? 1.096   -13.387 -14.297 1.00 94.34 47  A 1 
ATOM   369  C CB  . VAL A 1 47  ? 3.090   -16.031 -14.207 1.00 95.53 47  A 1 
ATOM   370  C CG1 . VAL A 1 47  ? 4.070   -16.875 -13.387 1.00 91.76 47  A 1 
ATOM   371  C CG2 . VAL A 1 47  ? 1.693   -16.635 -14.049 1.00 90.86 47  A 1 
ATOM   372  N N   . ASP A 1 48  ? 2.729   -13.299 -15.868 1.00 94.23 48  A 1 
ATOM   373  C CA  . ASP A 1 48  ? 1.930   -12.617 -16.886 1.00 93.35 48  A 1 
ATOM   374  C C   . ASP A 1 48  ? 1.103   -13.596 -17.744 1.00 92.64 48  A 1 
ATOM   375  O O   . ASP A 1 48  ? 1.072   -14.809 -17.510 1.00 91.56 48  A 1 
ATOM   376  C CB  . ASP A 1 48  ? 2.805   -11.646 -17.705 1.00 93.01 48  A 1 
ATOM   377  C CG  . ASP A 1 48  ? 3.854   -12.276 -18.625 1.00 93.31 48  A 1 
ATOM   378  O OD1 . ASP A 1 48  ? 3.809   -13.494 -18.885 1.00 91.76 48  A 1 
ATOM   379  O OD2 . ASP A 1 48  ? 4.718   -11.501 -19.101 1.00 91.23 48  A 1 
ATOM   380  N N   . ASP A 1 49  ? 0.391   -13.053 -18.718 1.00 92.31 49  A 1 
ATOM   381  C CA  . ASP A 1 49  ? -0.436  -13.804 -19.666 1.00 90.87 49  A 1 
ATOM   382  C C   . ASP A 1 49  ? 0.371   -14.692 -20.626 1.00 91.83 49  A 1 
ATOM   383  O O   . ASP A 1 49  ? -0.149  -15.706 -21.094 1.00 89.72 49  A 1 
ATOM   384  C CB  . ASP A 1 49  ? -1.351  -12.832 -20.430 1.00 86.84 49  A 1 
ATOM   385  C CG  . ASP A 1 49  ? -0.631  -11.740 -21.243 1.00 77.35 49  A 1 
ATOM   386  O OD1 . ASP A 1 49  ? 0.586   -11.535 -21.035 1.00 68.16 49  A 1 
ATOM   387  O OD2 . ASP A 1 49  ? -1.346  -11.059 -22.012 1.00 71.43 49  A 1 
ATOM   388  N N   . SER A 1 50  ? 1.650   -14.365 -20.842 1.00 90.64 50  A 1 
ATOM   389  C CA  . SER A 1 50  ? 2.602   -15.161 -21.625 1.00 91.14 50  A 1 
ATOM   390  C C   . SER A 1 50  ? 3.270   -16.279 -20.810 1.00 92.39 50  A 1 
ATOM   391  O O   . SER A 1 50  ? 4.057   -17.051 -21.357 1.00 91.26 50  A 1 
ATOM   392  C CB  . SER A 1 50  ? 3.667   -14.247 -22.231 1.00 89.99 50  A 1 
ATOM   393  O OG  . SER A 1 50  ? 3.075   -13.226 -23.018 1.00 84.39 50  A 1 
ATOM   394  N N   . GLY A 1 51  ? 2.985   -16.367 -19.505 1.00 92.20 51  A 1 
ATOM   395  C CA  . GLY A 1 51  ? 3.571   -17.356 -18.595 1.00 93.03 51  A 1 
ATOM   396  C C   . GLY A 1 51  ? 4.921   -16.946 -17.995 1.00 94.59 51  A 1 
ATOM   397  O O   . GLY A 1 51  ? 5.497   -17.727 -17.236 1.00 93.97 51  A 1 
ATOM   398  N N   . ARG A 1 52  ? 5.424   -15.730 -18.269 1.00 95.73 52  A 1 
ATOM   399  C CA  . ARG A 1 52  ? 6.692   -15.248 -17.702 1.00 96.13 52  A 1 
ATOM   400  C C   . ARG A 1 52  ? 6.536   -14.902 -16.230 1.00 96.40 52  A 1 
ATOM   401  O O   . ARG A 1 52  ? 5.563   -14.258 -15.838 1.00 96.14 52  A 1 
ATOM   402  C CB  . ARG A 1 52  ? 7.215   -14.026 -18.469 1.00 95.75 52  A 1 
ATOM   403  C CG  . ARG A 1 52  ? 7.430   -14.308 -19.964 1.00 95.03 52  A 1 
ATOM   404  C CD  . ARG A 1 52  ? 7.957   -13.062 -20.687 1.00 94.55 52  A 1 
ATOM   405  N NE  . ARG A 1 52  ? 6.987   -11.956 -20.632 1.00 93.08 52  A 1 
ATOM   406  C CZ  . ARG A 1 52  ? 7.139   -10.737 -21.112 1.00 94.11 52  A 1 
ATOM   407  N NH1 . ARG A 1 52  ? 8.201   -10.373 -21.778 1.00 88.54 52  A 1 
ATOM   408  N NH2 . ARG A 1 52  ? 6.207   -9.856  -20.909 1.00 88.69 52  A 1 
ATOM   409  N N   . THR A 1 53  ? 7.531   -15.267 -15.424 1.00 97.25 53  A 1 
ATOM   410  C CA  . THR A 1 53  ? 7.595   -14.835 -14.023 1.00 97.78 53  A 1 
ATOM   411  C C   . THR A 1 53  ? 7.953   -13.356 -13.953 1.00 97.78 53  A 1 
ATOM   412  O O   . THR A 1 53  ? 8.974   -12.928 -14.488 1.00 97.41 53  A 1 
ATOM   413  C CB  . THR A 1 53  ? 8.602   -15.659 -13.220 1.00 97.73 53  A 1 
ATOM   414  O OG1 . THR A 1 53  ? 8.198   -17.009 -13.208 1.00 95.41 53  A 1 
ATOM   415  C CG2 . THR A 1 53  ? 8.677   -15.213 -11.759 1.00 95.09 53  A 1 
ATOM   416  N N   . LEU A 1 54  ? 7.137   -12.575 -13.256 1.00 97.33 54  A 1 
ATOM   417  C CA  . LEU A 1 54  ? 7.354   -11.149 -13.047 1.00 97.18 54  A 1 
ATOM   418  C C   . LEU A 1 54  ? 8.184   -10.890 -11.791 1.00 97.49 54  A 1 
ATOM   419  O O   . LEU A 1 54  ? 8.008   -11.546 -10.765 1.00 97.11 54  A 1 
ATOM   420  C CB  . LEU A 1 54  ? 6.003   -10.415 -12.984 1.00 96.65 54  A 1 
ATOM   421  C CG  . LEU A 1 54  ? 5.116   -10.564 -14.235 1.00 95.79 54  A 1 
ATOM   422  C CD1 . LEU A 1 54  ? 3.838   -9.752  -14.031 1.00 94.13 54  A 1 
ATOM   423  C CD2 . LEU A 1 54  ? 5.811   -10.060 -15.499 1.00 93.68 54  A 1 
ATOM   424  N N   . LEU A 1 55  ? 9.041   -9.873  -11.851 1.00 97.50 55  A 1 
ATOM   425  C CA  . LEU A 1 55  ? 9.625   -9.225  -10.687 1.00 97.30 55  A 1 
ATOM   426  C C   . LEU A 1 55  ? 9.204   -7.754  -10.710 1.00 97.10 55  A 1 
ATOM   427  O O   . LEU A 1 55  ? 9.784   -6.926  -11.413 1.00 95.49 55  A 1 
ATOM   428  C CB  . LEU A 1 55  ? 11.149  -9.444  -10.671 1.00 96.27 55  A 1 
ATOM   429  C CG  . LEU A 1 55  ? 11.805  -9.015  -9.347  1.00 88.33 55  A 1 
ATOM   430  C CD1 . LEU A 1 55  ? 11.373  -9.904  -8.177  1.00 84.65 55  A 1 
ATOM   431  C CD2 . LEU A 1 55  ? 13.321  -9.113  -9.466  1.00 84.89 55  A 1 
ATOM   432  N N   . LEU A 1 56  ? 8.146   -7.442  -9.975  1.00 96.61 56  A 1 
ATOM   433  C CA  . LEU A 1 56  ? 7.529   -6.120  -9.992  1.00 96.25 56  A 1 
ATOM   434  C C   . LEU A 1 56  ? 8.348   -5.149  -9.137  1.00 96.32 56  A 1 
ATOM   435  O O   . LEU A 1 56  ? 8.495   -5.344  -7.929  1.00 95.40 56  A 1 
ATOM   436  C CB  . LEU A 1 56  ? 6.069   -6.219  -9.522  1.00 95.54 56  A 1 
ATOM   437  C CG  . LEU A 1 56  ? 5.168   -7.154  -10.358 1.00 94.48 56  A 1 
ATOM   438  C CD1 . LEU A 1 56  ? 3.785   -7.251  -9.719  1.00 92.04 56  A 1 
ATOM   439  C CD2 . LEU A 1 56  ? 5.003   -6.660  -11.795 1.00 91.63 56  A 1 
ATOM   440  N N   . ARG A 1 57  ? 8.871   -4.098  -9.763  1.00 95.93 57  A 1 
ATOM   441  C CA  . ARG A 1 57  ? 9.522   -2.962  -9.101  1.00 95.62 57  A 1 
ATOM   442  C C   . ARG A 1 57  ? 8.722   -1.706  -9.360  1.00 95.84 57  A 1 
ATOM   443  O O   . ARG A 1 57  ? 8.263   -1.486  -10.487 1.00 94.32 57  A 1 
ATOM   444  C CB  . ARG A 1 57  ? 10.968  -2.777  -9.579  1.00 94.39 57  A 1 
ATOM   445  C CG  . ARG A 1 57  ? 11.861  -4.000  -9.365  1.00 89.06 57  A 1 
ATOM   446  C CD  . ARG A 1 57  ? 11.985  -4.385  -7.888  1.00 85.15 57  A 1 
ATOM   447  N NE  . ARG A 1 57  ? 12.823  -5.583  -7.754  1.00 82.21 57  A 1 
ATOM   448  C CZ  . ARG A 1 57  ? 13.736  -5.802  -6.832  1.00 77.22 57  A 1 
ATOM   449  N NH1 . ARG A 1 57  ? 13.958  -4.977  -5.871  1.00 70.01 57  A 1 
ATOM   450  N NH2 . ARG A 1 57  ? 14.466  -6.866  -6.878  1.00 70.55 57  A 1 
ATOM   451  N N   . GLY A 1 58  ? 8.566   -0.890  -8.328  1.00 94.98 58  A 1 
ATOM   452  C CA  . GLY A 1 58  ? 7.748   0.299   -8.431  1.00 94.77 58  A 1 
ATOM   453  C C   . GLY A 1 58  ? 7.924   1.275   -7.288  1.00 95.34 58  A 1 
ATOM   454  O O   . GLY A 1 58  ? 8.910   1.238   -6.553  1.00 93.36 58  A 1 
ATOM   455  N N   . CYS A 1 59  ? 6.948   2.149   -7.165  1.00 94.14 59  A 1 
ATOM   456  C CA  . CYS A 1 59  ? 6.861   3.116   -6.086  1.00 94.13 59  A 1 
ATOM   457  C C   . CYS A 1 59  ? 5.439   3.204   -5.538  1.00 94.32 59  A 1 
ATOM   458  O O   . CYS A 1 59  ? 4.463   2.860   -6.218  1.00 93.14 59  A 1 
ATOM   459  C CB  . CYS A 1 59  ? 7.376   4.480   -6.567  1.00 92.34 59  A 1 
ATOM   460  S SG  . CYS A 1 59  ? 6.293   5.142   -7.866  1.00 88.47 59  A 1 
ATOM   461  N N   . ASN A 1 60  ? 5.338   3.720   -4.319  1.00 92.19 60  A 1 
ATOM   462  C CA  . ASN A 1 60  ? 4.106   4.276   -3.794  1.00 91.80 60  A 1 
ATOM   463  C C   . ASN A 1 60  ? 3.871   5.631   -4.463  1.00 91.23 60  A 1 
ATOM   464  O O   . ASN A 1 60  ? 4.770   6.479   -4.479  1.00 89.50 60  A 1 
ATOM   465  C CB  . ASN A 1 60  ? 4.210   4.380   -2.274  1.00 90.65 60  A 1 
ATOM   466  C CG  . ASN A 1 60  ? 4.289   3.006   -1.650  1.00 87.99 60  A 1 
ATOM   467  O OD1 . ASN A 1 60  ? 3.282   2.388   -1.384  1.00 78.89 60  A 1 
ATOM   468  N ND2 . ASN A 1 60  ? 5.465   2.454   -1.477  1.00 79.64 60  A 1 
ATOM   469  N N   . LEU A 1 61  ? 2.703   5.818   -5.057  1.00 90.85 61  A 1 
ATOM   470  C CA  . LEU A 1 61  ? 2.327   7.046   -5.746  1.00 90.18 61  A 1 
ATOM   471  C C   . LEU A 1 61  ? 1.281   7.796   -4.933  1.00 88.66 61  A 1 
ATOM   472  O O   . LEU A 1 61  ? 0.176   7.288   -4.718  1.00 84.64 61  A 1 
ATOM   473  C CB  . LEU A 1 61  ? 1.843   6.711   -7.167  1.00 88.98 61  A 1 
ATOM   474  C CG  . LEU A 1 61  ? 1.403   7.938   -7.990  1.00 87.05 61  A 1 
ATOM   475  C CD1 . LEU A 1 61  ? 2.538   8.935   -8.219  1.00 82.19 61  A 1 
ATOM   476  C CD2 . LEU A 1 61  ? 0.889   7.488   -9.357  1.00 82.93 61  A 1 
ATOM   477  N N   . GLY A 1 62  ? 1.618   9.020   -4.553  1.00 83.04 62  A 1 
ATOM   478  C CA  . GLY A 1 62  ? 0.651   9.962   -4.008  1.00 79.92 62  A 1 
ATOM   479  C C   . GLY A 1 62  ? 0.682   10.127  -2.493  1.00 80.70 62  A 1 
ATOM   480  O O   . GLY A 1 62  ? -0.377  10.061  -1.880  1.00 72.80 62  A 1 
ATOM   481  N N   . GLY A 1 63  ? 1.836   10.439  -1.892  1.00 79.45 63  A 1 
ATOM   482  C CA  . GLY A 1 63  ? 1.859   10.939  -0.504  1.00 77.52 63  A 1 
ATOM   483  C C   . GLY A 1 63  ? 0.878   12.107  -0.301  1.00 79.75 63  A 1 
ATOM   484  O O   . GLY A 1 63  ? 0.060   12.094  0.614   1.00 75.28 63  A 1 
ATOM   485  N N   . GLY A 1 64  ? 0.844   13.045  -1.260  1.00 80.85 64  A 1 
ATOM   486  C CA  . GLY A 1 64  ? -0.139  14.142  -1.274  1.00 80.63 64  A 1 
ATOM   487  C C   . GLY A 1 64  ? -1.599  13.730  -1.530  1.00 82.74 64  A 1 
ATOM   488  O O   . GLY A 1 64  ? -2.475  14.584  -1.432  1.00 79.35 64  A 1 
ATOM   489  N N   . SER A 1 65  ? -1.892  12.461  -1.853  1.00 82.04 65  A 1 
ATOM   490  C CA  . SER A 1 65  ? -3.275  11.955  -1.980  1.00 83.46 65  A 1 
ATOM   491  C C   . SER A 1 65  ? -3.964  11.742  -0.631  1.00 85.25 65  A 1 
ATOM   492  O O   . SER A 1 65  ? -5.177  11.542  -0.595  1.00 83.60 65  A 1 
ATOM   493  C CB  . SER A 1 65  ? -3.330  10.637  -2.763  1.00 80.70 65  A 1 
ATOM   494  O OG  . SER A 1 65  ? -2.811  10.819  -4.060  1.00 76.64 65  A 1 
ATOM   495  N N   . LYS A 1 66  ? -3.214  11.824  0.465   1.00 83.92 66  A 1 
ATOM   496  C CA  . LYS A 1 66  ? -3.714  11.749  1.843   1.00 85.53 66  A 1 
ATOM   497  C C   . LYS A 1 66  ? -4.468  13.009  2.279   1.00 85.84 66  A 1 
ATOM   498  O O   . LYS A 1 66  ? -5.220  12.982  3.249   1.00 84.91 66  A 1 
ATOM   499  C CB  . LYS A 1 66  ? -2.522  11.491  2.767   1.00 84.93 66  A 1 
ATOM   500  C CG  . LYS A 1 66  ? -1.798  10.176  2.453   1.00 86.55 66  A 1 
ATOM   501  C CD  . LYS A 1 66  ? -0.623  9.977   3.414   1.00 83.73 66  A 1 
ATOM   502  C CE  . LYS A 1 66  ? -0.021  8.582   3.286   1.00 80.25 66  A 1 
ATOM   503  N NZ  . LYS A 1 66  ? 0.583   8.145   4.565   1.00 73.68 66  A 1 
ATOM   504  N N   . ILE A 1 67  ? -4.289  14.113  1.549   1.00 84.02 67  A 1 
ATOM   505  C CA  . ILE A 1 67  ? -4.933  15.404  1.820   1.00 83.75 67  A 1 
ATOM   506  C C   . ILE A 1 67  ? -5.782  15.871  0.631   1.00 83.89 67  A 1 
ATOM   507  O O   . ILE A 1 67  ? -5.421  15.619  -0.527  1.00 84.14 67  A 1 
ATOM   508  C CB  . ILE A 1 67  ? -3.903  16.475  2.234   1.00 82.15 67  A 1 
ATOM   509  C CG1 . ILE A 1 67  ? -2.814  16.704  1.162   1.00 75.05 67  A 1 
ATOM   510  C CG2 . ILE A 1 67  ? -3.295  16.112  3.592   1.00 73.70 67  A 1 
ATOM   511  C CD1 . ILE A 1 67  ? -1.961  17.951  1.407   1.00 66.99 67  A 1 
ATOM   512  N N   . PRO A 1 68  ? -6.888  16.599  0.867   1.00 82.90 68  A 1 
ATOM   513  C CA  . PRO A 1 68  ? -7.714  17.157  -0.198  1.00 83.13 68  A 1 
ATOM   514  C C   . PRO A 1 68  ? -6.940  18.087  -1.138  1.00 83.22 68  A 1 
ATOM   515  O O   . PRO A 1 68  ? -5.991  18.769  -0.745  1.00 82.55 68  A 1 
ATOM   516  C CB  . PRO A 1 68  ? -8.859  17.893  0.499   1.00 80.92 68  A 1 
ATOM   517  C CG  . PRO A 1 68  ? -8.961  17.200  1.853   1.00 82.58 68  A 1 
ATOM   518  C CD  . PRO A 1 68  ? -7.515  16.836  2.160   1.00 87.59 68  A 1 
ATOM   519  N N   . SER A 1 69  ? -7.374  18.153  -2.399  1.00 83.76 69  A 1 
ATOM   520  C CA  . SER A 1 69  ? -6.960  19.203  -3.323  1.00 79.97 69  A 1 
ATOM   521  C C   . SER A 1 69  ? -7.589  20.528  -2.892  1.00 75.27 69  A 1 
ATOM   522  O O   . SER A 1 69  ? -8.783  20.598  -2.598  1.00 71.29 69  A 1 
ATOM   523  C CB  . SER A 1 69  ? -7.303  18.833  -4.774  1.00 78.92 69  A 1 
ATOM   524  O OG  . SER A 1 69  ? -8.688  18.657  -4.961  1.00 70.67 69  A 1 
ATOM   525  N N   . ILE A 1 70  ? -6.775  21.583  -2.834  1.00 72.20 70  A 1 
ATOM   526  C CA  . ILE A 1 70  ? -7.257  22.934  -2.520  1.00 68.24 70  A 1 
ATOM   527  C C   . ILE A 1 70  ? -7.583  23.621  -3.849  1.00 67.58 70  A 1 
ATOM   528  O O   . ILE A 1 70  ? -6.666  23.820  -4.654  1.00 60.54 70  A 1 
ATOM   529  C CB  . ILE A 1 70  ? -6.224  23.724  -1.681  1.00 61.25 70  A 1 
ATOM   530  C CG1 . ILE A 1 70  ? -5.843  22.953  -0.393  1.00 54.30 70  A 1 
ATOM   531  C CG2 . ILE A 1 70  ? -6.787  25.114  -1.333  1.00 52.30 70  A 1 
ATOM   532  C CD1 . ILE A 1 70  ? -4.745  23.622  0.442   1.00 48.18 70  A 1 
ATOM   533  N N   . PRO A 1 71  ? -8.842  23.990  -4.146  1.00 51.49 71  A 1 
ATOM   534  C CA  . PRO A 1 71  ? -9.152  24.824  -5.299  1.00 48.85 71  A 1 
ATOM   535  C C   . PRO A 1 71  ? -8.416  26.158  -5.164  1.00 48.53 71  A 1 
ATOM   536  O O   . PRO A 1 71  ? -8.433  26.747  -4.087  1.00 45.25 71  A 1 
ATOM   537  C CB  . PRO A 1 71  ? -10.677 25.004  -5.296  1.00 43.27 71  A 1 
ATOM   538  C CG  . PRO A 1 71  ? -11.191 23.913  -4.356  1.00 41.90 71  A 1 
ATOM   539  C CD  . PRO A 1 71  ? -10.046 23.715  -3.373  1.00 45.40 71  A 1 
HETATM 540  N N   . UNK A 1 72  ? -7.790  26.661  -6.245  1.00 37.00 72  A 1 
HETATM 541  C CA  . UNK A 1 72  ? -6.885  27.828  -6.293  1.00 36.00 72  A 1 
HETATM 542  C C   . UNK A 1 72  ? -7.440  29.194  -5.835  1.00 37.11 72  A 1 
HETATM 543  O O   . UNK A 1 72  ? -6.987  30.222  -6.326  1.00 35.12 72  A 1 
HETATM 544  N N   . UNK A 1 73  ? -8.410  29.239  -4.940  1.00 35.07 73  A 1 
HETATM 545  C CA  . UNK A 1 73  ? -8.983  30.452  -4.368  1.00 35.12 73  A 1 
HETATM 546  C C   . UNK A 1 73  ? -9.792  30.248  -3.079  1.00 36.65 73  A 1 
HETATM 547  O O   . UNK A 1 73  ? -10.297 31.222  -2.537  1.00 34.81 73  A 1 
HETATM 548  N N   . UNK A 1 74  ? -9.915  29.025  -2.555  1.00 34.37 74  A 1 
HETATM 549  C CA  . UNK A 1 74  ? -10.592 28.738  -1.289  1.00 34.37 74  A 1 
HETATM 550  C C   . UNK A 1 74  ? -9.686  27.910  -0.393  1.00 36.79 74  A 1 
HETATM 551  O O   . UNK A 1 74  ? -9.280  26.825  -0.794  1.00 35.20 74  A 1 
HETATM 552  N N   . UNK A 1 75  ? -9.335  28.405  0.799   1.00 36.27 75  A 1 
HETATM 553  C CA  . UNK A 1 75  ? -8.711  27.576  1.833   1.00 35.98 75  A 1 
HETATM 554  C C   . UNK A 1 75  ? -9.532  26.307  2.066   1.00 38.27 75  A 1 
HETATM 555  O O   . UNK A 1 75  ? -10.712 26.264  1.702   1.00 36.28 75  A 1 
ATOM   556  N N   . LEU A 1 76  ? -8.906  25.273  2.656   1.00 42.98 76  A 1 
ATOM   557  C CA  . LEU A 1 76  ? -9.581  24.058  3.124   1.00 42.99 76  A 1 
ATOM   558  C C   . LEU A 1 76  ? -10.922 24.459  3.750   1.00 44.37 76  A 1 
ATOM   559  O O   . LEU A 1 76  ? -10.940 25.136  4.780   1.00 41.28 76  A 1 
ATOM   560  C CB  . LEU A 1 76  ? -8.689  23.361  4.175   1.00 38.97 76  A 1 
ATOM   561  C CG  . LEU A 1 76  ? -7.498  22.590  3.585   1.00 36.06 76  A 1 
ATOM   562  C CD1 . LEU A 1 76  ? -6.424  22.375  4.650   1.00 33.42 76  A 1 
ATOM   563  C CD2 . LEU A 1 76  ? -7.926  21.225  3.050   1.00 33.92 76  A 1 
ATOM   564  N N   . SER A 1 77  ? -12.038 24.129  3.086   1.00 43.02 77  A 1 
ATOM   565  C CA  . SER A 1 77  ? -13.344 24.445  3.655   1.00 43.32 77  A 1 
ATOM   566  C C   . SER A 1 77  ? -13.401 23.729  5.001   1.00 47.02 77  A 1 
ATOM   567  O O   . SER A 1 77  ? -13.122 22.533  5.087   1.00 43.59 77  A 1 
ATOM   568  C CB  . SER A 1 77  ? -14.505 24.087  2.712   1.00 36.97 77  A 1 
ATOM   569  O OG  . SER A 1 77  ? -14.782 22.709  2.674   1.00 32.88 77  A 1 
ATOM   570  N N   . GLY A 1 78  ? -13.713 24.450  6.066   1.00 62.14 78  A 1 
ATOM   571  C CA  . GLY A 1 78  ? -13.837 23.853  7.401   1.00 63.24 78  A 1 
ATOM   572  C C   . GLY A 1 78  ? -14.946 22.795  7.496   1.00 68.45 78  A 1 
ATOM   573  O O   . GLY A 1 78  ? -15.208 22.279  8.575   1.00 63.53 78  A 1 
ATOM   574  N N   . ARG A 1 79  ? -15.599 22.481  6.372   1.00 75.41 79  A 1 
ATOM   575  C CA  . ARG A 1 79  ? -16.666 21.494  6.250   1.00 79.21 79  A 1 
ATOM   576  C C   . ARG A 1 79  ? -16.136 20.219  5.595   1.00 82.75 79  A 1 
ATOM   577  O O   . ARG A 1 79  ? -15.833 20.230  4.401   1.00 80.29 79  A 1 
ATOM   578  C CB  . ARG A 1 79  ? -17.828 22.083  5.453   1.00 74.26 79  A 1 
ATOM   579  C CG  . ARG A 1 79  ? -18.497 23.229  6.221   1.00 69.17 79  A 1 
ATOM   580  C CD  . ARG A 1 79  ? -19.692 23.708  5.415   1.00 65.34 79  A 1 
ATOM   581  N NE  . ARG A 1 79  ? -20.394 24.818  6.062   1.00 59.39 79  A 1 
ATOM   582  C CZ  . ARG A 1 79  ? -21.405 25.456  5.513   1.00 51.92 79  A 1 
ATOM   583  N NH1 . ARG A 1 79  ? -21.842 25.138  4.318   1.00 49.27 79  A 1 
ATOM   584  N NH2 . ARG A 1 79  ? -21.995 26.433  6.149   1.00 46.68 79  A 1 
ATOM   585  N N   . PRO A 1 80  ? -16.065 19.095  6.327   1.00 78.97 80  A 1 
ATOM   586  C CA  . PRO A 1 80  ? -15.561 17.817  5.814   1.00 81.46 80  A 1 
ATOM   587  C C   . PRO A 1 80  ? -16.250 17.332  4.534   1.00 83.91 80  A 1 
ATOM   588  O O   . PRO A 1 80  ? -15.612 16.722  3.687   1.00 82.41 80  A 1 
ATOM   589  C CB  . PRO A 1 80  ? -15.781 16.818  6.954   1.00 78.31 80  A 1 
ATOM   590  C CG  . PRO A 1 80  ? -15.734 17.682  8.208   1.00 79.26 80  A 1 
ATOM   591  C CD  . PRO A 1 80  ? -16.356 18.989  7.749   1.00 84.37 80  A 1 
ATOM   592  N N   . SER A 1 81  ? -17.543 17.631  4.367   1.00 82.16 81  A 1 
ATOM   593  C CA  . SER A 1 81  ? -18.355 17.185  3.226   1.00 82.87 81  A 1 
ATOM   594  C C   . SER A 1 81  ? -18.123 17.958  1.920   1.00 83.68 81  A 1 
ATOM   595  O O   . SER A 1 81  ? -18.645 17.554  0.885   1.00 82.14 81  A 1 
ATOM   596  C CB  . SER A 1 81  ? -19.835 17.266  3.608   1.00 82.16 81  A 1 
ATOM   597  O OG  . SER A 1 81  ? -20.195 18.593  3.952   1.00 77.99 81  A 1 
ATOM   598  N N   . GLU A 1 82  ? -17.392 19.069  1.948   1.00 81.63 82  A 1 
ATOM   599  C CA  . GLU A 1 82  ? -17.176 19.961  0.792   1.00 82.49 82  A 1 
ATOM   600  C C   . GLU A 1 82  ? -15.751 19.852  0.217   1.00 83.14 82  A 1 
ATOM   601  O O   . GLU A 1 82  ? -15.377 20.608  -0.681  1.00 80.41 82  A 1 
ATOM   602  C CB  . GLU A 1 82  ? -17.529 21.416  1.176   1.00 80.06 82  A 1 
ATOM   603  C CG  . GLU A 1 82  ? -19.016 21.630  1.518   1.00 76.37 82  A 1 
ATOM   604  C CD  . GLU A 1 82  ? -19.367 23.069  1.966   1.00 72.03 82  A 1 
ATOM   605  O OE1 . GLU A 1 82  ? -20.510 23.286  2.452   1.00 64.86 82  A 1 
ATOM   606  O OE2 . GLU A 1 82  ? -18.508 23.973  1.898   1.00 66.61 82  A 1 
ATOM   607  N N   . VAL A 1 83  ? -14.933 18.922  0.718   1.00 85.22 83  A 1 
ATOM   608  C CA  . VAL A 1 83  ? -13.573 18.694  0.211   1.00 86.37 83  A 1 
ATOM   609  C C   . VAL A 1 83  ? -13.601 17.992  -1.152  1.00 87.55 83  A 1 
ATOM   610  O O   . VAL A 1 83  ? -14.600 17.398  -1.547  1.00 86.16 83  A 1 
ATOM   611  C CB  . VAL A 1 83  ? -12.689 17.942  1.227   1.00 84.56 83  A 1 
ATOM   612  C CG1 . VAL A 1 83  ? -12.604 18.705  2.552   1.00 80.73 83  A 1 
ATOM   613  C CG2 . VAL A 1 83  ? -13.132 16.505  1.490   1.00 82.59 83  A 1 
ATOM   614  N N   . SER A 1 84  ? -12.488 18.047  -1.888  1.00 83.93 84  A 1 
ATOM   615  C CA  . SER A 1 84  ? -12.305 17.251  -3.100  1.00 84.99 84  A 1 
ATOM   616  C C   . SER A 1 84  ? -10.902 16.665  -3.121  1.00 86.04 84  A 1 
ATOM   617  O O   . SER A 1 84  ? -9.950  17.318  -2.697  1.00 85.13 84  A 1 
ATOM   618  C CB  . SER A 1 84  ? -12.557 18.097  -4.345  1.00 81.87 84  A 1 
ATOM   619  O OG  . SER A 1 84  ? -12.399 17.306  -5.511  1.00 74.70 84  A 1 
ATOM   620  N N   . PHE A 1 85  ? -10.765 15.450  -3.651  1.00 85.68 85  A 1 
ATOM   621  C CA  . PHE A 1 85  ? -9.486  14.786  -3.898  1.00 87.90 85  A 1 
ATOM   622  C C   . PHE A 1 85  ? -9.189  14.660  -5.400  1.00 88.10 85  A 1 
ATOM   623  O O   . PHE A 1 85  ? -8.125  14.184  -5.788  1.00 86.90 85  A 1 
ATOM   624  C CB  . PHE A 1 85  ? -9.472  13.440  -3.179  1.00 88.15 85  A 1 
ATOM   625  C CG  . PHE A 1 85  ? -9.406  13.539  -1.664  1.00 89.02 85  A 1 
ATOM   626  C CD1 . PHE A 1 85  ? -8.194  13.275  -0.999  1.00 87.10 85  A 1 
ATOM   627  C CD2 . PHE A 1 85  ? -10.546 13.873  -0.915  1.00 87.92 85  A 1 
ATOM   628  C CE1 . PHE A 1 85  ? -8.132  13.330  0.403   1.00 86.31 85  A 1 
ATOM   629  C CE2 . PHE A 1 85  ? -10.483 13.937  0.488   1.00 86.47 85  A 1 
ATOM   630  C CZ  . PHE A 1 85  ? -9.278  13.657  1.146   1.00 87.66 85  A 1 
ATOM   631  N N   . ALA A 1 86  ? -10.098 15.113  -6.265  1.00 85.35 86  A 1 
ATOM   632  C CA  . ALA A 1 86  ? -9.861  15.158  -7.702  1.00 86.34 86  A 1 
ATOM   633  C C   . ALA A 1 86  ? -8.629  16.026  -8.014  1.00 85.94 86  A 1 
ATOM   634  O O   . ALA A 1 86  ? -8.497  17.138  -7.507  1.00 83.52 86  A 1 
ATOM   635  C CB  . ALA A 1 86  ? -11.119 15.658  -8.415  1.00 86.07 86  A 1 
ATOM   636  N N   . GLY A 1 87  ? -7.721  15.494  -8.834  1.00 84.01 87  A 1 
ATOM   637  C CA  . GLY A 1 87  ? -6.407  16.091  -9.082  1.00 83.63 87  A 1 
ATOM   638  C C   . GLY A 1 87  ? -5.293  15.583  -8.166  1.00 85.97 87  A 1 
ATOM   639  O O   . GLY A 1 87  ? -4.160  16.031  -8.294  1.00 83.96 87  A 1 
ATOM   640  N N   . ARG A 1 88  ? -5.563  14.646  -7.248  1.00 86.94 88  A 1 
ATOM   641  C CA  . ARG A 1 88  ? -4.547  13.948  -6.445  1.00 86.25 88  A 1 
ATOM   642  C C   . ARG A 1 88  ? -4.326  12.529  -6.975  1.00 85.80 88  A 1 
ATOM   643  O O   . ARG A 1 88  ? -5.299  11.805  -7.140  1.00 81.76 88  A 1 
ATOM   644  C CB  . ARG A 1 88  ? -4.960  13.901  -4.964  1.00 83.82 88  A 1 
ATOM   645  C CG  . ARG A 1 88  ? -5.092  15.272  -4.289  1.00 83.52 88  A 1 
ATOM   646  C CD  . ARG A 1 88  ? -3.762  16.041  -4.278  1.00 81.49 88  A 1 
ATOM   647  N NE  . ARG A 1 88  ? -3.823  17.174  -3.343  1.00 79.17 88  A 1 
ATOM   648  C CZ  . ARG A 1 88  ? -2.842  18.000  -3.049  1.00 75.11 88  A 1 
ATOM   649  N NH1 . ARG A 1 88  ? -1.685  17.949  -3.649  1.00 68.55 88  A 1 
ATOM   650  N NH2 . ARG A 1 88  ? -3.009  18.900  -2.128  1.00 68.35 88  A 1 
ATOM   651  N N   . PRO A 1 89  ? -3.075  12.074  -7.232  1.00 88.16 89  A 1 
ATOM   652  C CA  . PRO A 1 89  ? -1.797  12.654  -6.783  1.00 87.75 89  A 1 
ATOM   653  C C   . PRO A 1 89  ? -1.306  13.873  -7.579  1.00 87.60 89  A 1 
ATOM   654  O O   . PRO A 1 89  ? -0.459  14.618  -7.088  1.00 83.72 89  A 1 
ATOM   655  C CB  . PRO A 1 89  ? -0.809  11.498  -6.885  1.00 85.74 89  A 1 
ATOM   656  C CG  . PRO A 1 89  ? -1.360  10.650  -8.026  1.00 85.88 89  A 1 
ATOM   657  C CD  . PRO A 1 89  ? -2.864  10.782  -7.849  1.00 88.67 89  A 1 
ATOM   658  N N   . PHE A 1 90  ? -1.815  14.080  -8.792  1.00 90.25 90  A 1 
ATOM   659  C CA  . PHE A 1 90  ? -1.489  15.208  -9.671  1.00 90.12 90  A 1 
ATOM   660  C C   . PHE A 1 90  ? -2.635  15.452  -10.661 1.00 90.94 90  A 1 
ATOM   661  O O   . PHE A 1 90  ? -3.410  14.531  -10.934 1.00 89.47 90  A 1 
ATOM   662  C CB  . PHE A 1 90  ? -0.173  14.926  -10.409 1.00 88.73 90  A 1 
ATOM   663  C CG  . PHE A 1 90  ? -0.001  13.512  -10.931 1.00 90.82 90  A 1 
ATOM   664  C CD1 . PHE A 1 90  ? 0.858   12.629  -10.255 1.00 87.86 90  A 1 
ATOM   665  C CD2 . PHE A 1 90  ? -0.689  13.075  -12.071 1.00 89.50 90  A 1 
ATOM   666  C CE1 . PHE A 1 90  ? 1.031   11.316  -10.720 1.00 86.87 90  A 1 
ATOM   667  C CE2 . PHE A 1 90  ? -0.519  11.759  -12.535 1.00 87.56 90  A 1 
ATOM   668  C CZ  . PHE A 1 90  ? 0.342   10.879  -11.860 1.00 89.45 90  A 1 
ATOM   669  N N   . PRO A 1 91  ? -2.753  16.664  -11.224 1.00 89.98 91  A 1 
ATOM   670  C CA  . PRO A 1 91  ? -3.744  16.984  -12.250 1.00 90.59 91  A 1 
ATOM   671  C C   . PRO A 1 91  ? -3.654  16.068  -13.483 1.00 92.22 91  A 1 
ATOM   672  O O   . PRO A 1 91  ? -2.602  15.522  -13.800 1.00 92.14 91  A 1 
ATOM   673  C CB  . PRO A 1 91  ? -3.481  18.447  -12.606 1.00 88.32 91  A 1 
ATOM   674  C CG  . PRO A 1 91  ? -2.817  19.022  -11.369 1.00 86.73 91  A 1 
ATOM   675  C CD  . PRO A 1 91  ? -1.983  17.848  -10.887 1.00 89.89 91  A 1 
ATOM   676  N N   . LEU A 1 92  ? -4.767  15.865  -14.195 1.00 91.10 92  A 1 
ATOM   677  C CA  . LEU A 1 92  ? -4.803  14.956  -15.355 1.00 92.51 92  A 1 
ATOM   678  C C   . LEU A 1 92  ? -3.913  15.414  -16.514 1.00 93.41 92  A 1 
ATOM   679  O O   . LEU A 1 92  ? -3.399  14.575  -17.243 1.00 92.68 92  A 1 
ATOM   680  C CB  . LEU A 1 92  ? -6.243  14.796  -15.869 1.00 91.38 92  A 1 
ATOM   681  C CG  . LEU A 1 92  ? -7.136  13.923  -14.986 1.00 88.66 92  A 1 
ATOM   682  C CD1 . LEU A 1 92  ? -8.572  14.002  -15.504 1.00 85.56 92  A 1 
ATOM   683  C CD2 . LEU A 1 92  ? -6.707  12.452  -14.990 1.00 86.65 92  A 1 
ATOM   684  N N   . GLU A 1 93  ? -3.738  16.704  -16.677 1.00 93.68 93  A 1 
ATOM   685  C CA  . GLU A 1 93  ? -2.844  17.317  -17.654 1.00 93.84 93  A 1 
ATOM   686  C C   . GLU A 1 93  ? -1.368  16.960  -17.429 1.00 94.19 93  A 1 
ATOM   687  O O   . GLU A 1 93  ? -0.599  16.934  -18.379 1.00 93.30 93  A 1 
ATOM   688  C CB  . GLU A 1 93  ? -3.067  18.844  -17.673 1.00 93.82 93  A 1 
ATOM   689  C CG  . GLU A 1 93  ? -2.910  19.593  -16.336 1.00 87.93 93  A 1 
ATOM   690  C CD  . GLU A 1 93  ? -4.208  19.729  -15.514 1.00 83.66 93  A 1 
ATOM   691  O OE1 . GLU A 1 93  ? -4.414  20.788  -14.892 1.00 73.77 93  A 1 
ATOM   692  O OE2 . GLU A 1 93  ? -5.022  18.770  -15.487 1.00 75.83 93  A 1 
ATOM   693  N N   . GLU A 1 94  ? -0.986  16.596  -16.204 1.00 94.97 94  A 1 
ATOM   694  C CA  . GLU A 1 94  ? 0.371   16.158  -15.845 1.00 94.33 94  A 1 
ATOM   695  C C   . GLU A 1 94  ? 0.521   14.627  -15.864 1.00 94.61 94  A 1 
ATOM   696  O O   . GLU A 1 94  ? 1.621   14.088  -15.724 1.00 93.63 94  A 1 
ATOM   697  C CB  . GLU A 1 94  ? 0.730   16.705  -14.455 1.00 93.21 94  A 1 
ATOM   698  C CG  . GLU A 1 94  ? 0.755   18.243  -14.361 1.00 91.70 94  A 1 
ATOM   699  C CD  . GLU A 1 94  ? 1.024   18.746  -12.932 1.00 90.16 94  A 1 
ATOM   700  O OE1 . GLU A 1 94  ? 0.666   19.910  -12.638 1.00 81.58 94  A 1 
ATOM   701  O OE2 . GLU A 1 94  ? 1.559   17.962  -12.110 1.00 83.03 94  A 1 
ATOM   702  N N   . ALA A 1 95  ? -0.578  13.887  -16.043 1.00 93.24 95  A 1 
ATOM   703  C CA  . ALA A 1 95  ? -0.593  12.433  -15.896 1.00 93.41 95  A 1 
ATOM   704  C C   . ALA A 1 95  ? 0.322   11.729  -16.902 1.00 93.88 95  A 1 
ATOM   705  O O   . ALA A 1 95  ? 1.057   10.815  -16.525 1.00 93.94 95  A 1 
ATOM   706  C CB  . ALA A 1 95  ? -2.038  11.930  -16.003 1.00 92.98 95  A 1 
ATOM   707  N N   . GLU A 1 96  ? 0.326   12.158  -18.159 1.00 93.87 96  A 1 
ATOM   708  C CA  . GLU A 1 96  ? 1.203   11.575  -19.181 1.00 93.79 96  A 1 
ATOM   709  C C   . GLU A 1 96  ? 2.681   11.743  -18.818 1.00 93.44 96  A 1 
ATOM   710  O O   . GLU A 1 96  ? 3.470   10.799  -18.968 1.00 92.57 96  A 1 
ATOM   711  C CB  . GLU A 1 96  ? 0.901   12.193  -20.557 1.00 93.43 96  A 1 
ATOM   712  C CG  . GLU A 1 96  ? 1.764   11.514  -21.636 1.00 86.64 96  A 1 
ATOM   713  C CD  . GLU A 1 96  ? 1.495   11.941  -23.079 1.00 82.65 96  A 1 
ATOM   714  O OE1 . GLU A 1 96  ? 2.082   11.248  -23.952 1.00 73.12 96  A 1 
ATOM   715  O OE2 . GLU A 1 96  ? 0.753   12.918  -23.315 1.00 76.07 96  A 1 
ATOM   716  N N   . GLU A 1 97  ? 3.063   12.912  -18.307 1.00 95.36 97  A 1 
ATOM   717  C CA  . GLU A 1 97  ? 4.432   13.205  -17.900 1.00 94.84 97  A 1 
ATOM   718  C C   . GLU A 1 97  ? 4.861   12.323  -16.723 1.00 94.73 97  A 1 
ATOM   719  O O   . GLU A 1 97  ? 5.869   11.619  -16.815 1.00 93.86 97  A 1 
ATOM   720  C CB  . GLU A 1 97  ? 4.580   14.696  -17.555 1.00 94.11 97  A 1 
ATOM   721  C CG  . GLU A 1 97  ? 6.055   15.010  -17.269 1.00 88.65 97  A 1 
ATOM   722  C CD  . GLU A 1 97  ? 6.320   16.442  -16.798 1.00 84.86 97  A 1 
ATOM   723  O OE1 . GLU A 1 97  ? 7.389   16.601  -16.162 1.00 74.04 97  A 1 
ATOM   724  O OE2 . GLU A 1 97  ? 5.509   17.336  -17.112 1.00 76.88 97  A 1 
ATOM   725  N N   . HIS A 1 98  ? 4.095   12.308  -15.631 1.00 95.30 98  A 1 
ATOM   726  C CA  . HIS A 1 98  ? 4.451   11.557  -14.429 1.00 94.90 98  A 1 
ATOM   727  C C   . HIS A 1 98  ? 4.449   10.048  -14.665 1.00 94.94 98  A 1 
ATOM   728  O O   . HIS A 1 98  ? 5.411   9.370   -14.299 1.00 94.53 98  A 1 
ATOM   729  C CB  . HIS A 1 98  ? 3.525   11.947  -13.272 1.00 94.66 98  A 1 
ATOM   730  C CG  . HIS A 1 98  ? 3.800   13.331  -12.747 1.00 94.43 98  A 1 
ATOM   731  N ND1 . HIS A 1 98  ? 5.023   13.818  -12.324 1.00 88.22 98  A 1 
ATOM   732  C CD2 . HIS A 1 98  ? 2.884   14.331  -12.606 1.00 88.83 98  A 1 
ATOM   733  C CE1 . HIS A 1 98  ? 4.837   15.096  -11.952 1.00 89.57 98  A 1 
ATOM   734  N NE2 . HIS A 1 98  ? 3.556   15.438  -12.099 1.00 90.20 98  A 1 
ATOM   735  N N   . VAL A 1 99  ? 3.444   9.512   -15.341 1.00 95.22 99  A 1 
ATOM   736  C CA  . VAL A 1 99  ? 3.399   8.089   -15.708 1.00 95.28 99  A 1 
ATOM   737  C C   . VAL A 1 99  ? 4.553   7.742   -16.656 1.00 95.22 99  A 1 
ATOM   738  O O   . VAL A 1 99  ? 5.225   6.718   -16.489 1.00 94.60 99  A 1 
ATOM   739  C CB  . VAL A 1 99  ? 2.027   7.739   -16.315 1.00 94.69 99  A 1 
ATOM   740  C CG1 . VAL A 1 99  ? 1.978   6.291   -16.806 1.00 91.98 99  A 1 
ATOM   741  C CG2 . VAL A 1 99  ? 0.903   7.893   -15.284 1.00 92.14 99  A 1 
ATOM   742  N N   . GLY A 1 100 ? 4.865   8.622   -17.606 1.00 95.61 100 A 1 
ATOM   743  C CA  . GLY A 1 100 ? 6.029   8.495   -18.475 1.00 95.08 100 A 1 
ATOM   744  C C   . GLY A 1 100 ? 7.354   8.495   -17.713 1.00 94.97 100 A 1 
ATOM   745  O O   . GLY A 1 100 ? 8.221   7.668   -18.002 1.00 94.22 100 A 1 
ATOM   746  N N   . ASN A 1 101 ? 7.523   9.364   -16.714 1.00 94.96 101 A 1 
ATOM   747  C CA  . ASN A 1 101 ? 8.701   9.419   -15.842 1.00 94.27 101 A 1 
ATOM   748  C C   . ASN A 1 101 ? 8.889   8.120   -15.049 1.00 94.62 101 A 1 
ATOM   749  O O   . ASN A 1 101 ? 9.993   7.576   -15.023 1.00 93.83 101 A 1 
ATOM   750  C CB  . ASN A 1 101 ? 8.595   10.631  -14.894 1.00 93.21 101 A 1 
ATOM   751  C CG  . ASN A 1 101 ? 8.879   11.960  -15.568 1.00 89.57 101 A 1 
ATOM   752  O OD1 . ASN A 1 101 ? 9.550   12.016  -16.586 1.00 83.97 101 A 1 
ATOM   753  N ND2 . ASN A 1 101 ? 8.426   13.059  -15.007 1.00 82.96 101 A 1 
ATOM   754  N N   . LEU A 1 102 ? 7.812   7.593   -14.464 1.00 94.44 102 A 1 
ATOM   755  C CA  . LEU A 1 102 ? 7.828   6.313   -13.748 1.00 94.49 102 A 1 
ATOM   756  C C   . LEU A 1 102 ? 8.262   5.166   -14.670 1.00 94.58 102 A 1 
ATOM   757  O O   . LEU A 1 102 ? 9.175   4.408   -14.333 1.00 94.09 102 A 1 
ATOM   758  C CB  . LEU A 1 102 ? 6.432   6.058   -13.151 1.00 94.56 102 A 1 
ATOM   759  C CG  . LEU A 1 102 ? 6.038   7.032   -12.025 1.00 93.47 102 A 1 
ATOM   760  C CD1 . LEU A 1 102 ? 4.559   6.859   -11.691 1.00 91.39 102 A 1 
ATOM   761  C CD2 . LEU A 1 102 ? 6.859   6.801   -10.765 1.00 91.33 102 A 1 
ATOM   762  N N   . LYS A 1 103 ? 7.686   5.084   -15.873 1.00 95.43 103 A 1 
ATOM   763  C CA  . LYS A 1 103 ? 8.041   4.048   -16.855 1.00 94.93 103 A 1 
ATOM   764  C C   . LYS A 1 103 ? 9.493   4.169   -17.327 1.00 95.03 103 A 1 
ATOM   765  O O   . LYS A 1 103 ? 10.203  3.163   -17.358 1.00 93.79 103 A 1 
ATOM   766  C CB  . LYS A 1 103 ? 7.044   4.089   -18.025 1.00 93.68 103 A 1 
ATOM   767  C CG  . LYS A 1 103 ? 7.217   2.935   -19.030 1.00 86.40 103 A 1 
ATOM   768  C CD  . LYS A 1 103 ? 6.854   1.558   -18.453 1.00 81.16 103 A 1 
ATOM   769  C CE  . LYS A 1 103 ? 6.844   0.489   -19.554 1.00 74.16 103 A 1 
ATOM   770  N NZ  . LYS A 1 103 ? 6.181   -0.772  -19.127 1.00 64.30 103 A 1 
ATOM   771  N N   . ARG A 1 104 ? 9.974   5.384   -17.634 1.00 94.50 104 A 1 
ATOM   772  C CA  . ARG A 1 104 ? 11.379  5.642   -18.010 1.00 94.23 104 A 1 
ATOM   773  C C   . ARG A 1 104 ? 12.357  5.266   -16.902 1.00 94.51 104 A 1 
ATOM   774  O O   . ARG A 1 104 ? 13.444  4.769   -17.198 1.00 93.39 104 A 1 
ATOM   775  C CB  . ARG A 1 104 ? 11.583  7.116   -18.390 1.00 93.39 104 A 1 
ATOM   776  C CG  . ARG A 1 104 ? 11.076  7.443   -19.802 1.00 83.12 104 A 1 
ATOM   777  C CD  . ARG A 1 104 ? 11.495  8.865   -20.219 1.00 81.46 104 A 1 
ATOM   778  N NE  . ARG A 1 104 ? 10.844  9.926   -19.413 1.00 70.70 104 A 1 
ATOM   779  C CZ  . ARG A 1 104 ? 9.729   10.574  -19.715 1.00 62.68 104 A 1 
ATOM   780  N NH1 . ARG A 1 104 ? 9.000   10.267  -20.748 1.00 55.44 104 A 1 
ATOM   781  N NH2 . ARG A 1 104 ? 9.317   11.574  -18.988 1.00 52.93 104 A 1 
ATOM   782  N N   . SER A 1 105 ? 11.958  5.442   -15.644 1.00 94.17 105 A 1 
ATOM   783  C CA  . SER A 1 105 ? 12.735  5.047   -14.460 1.00 94.03 105 A 1 
ATOM   784  C C   . SER A 1 105 ? 12.765  3.533   -14.214 1.00 94.74 105 A 1 
ATOM   785  O O   . SER A 1 105 ? 13.384  3.072   -13.256 1.00 93.06 105 A 1 
ATOM   786  C CB  . SER A 1 105 ? 12.189  5.770   -13.231 1.00 92.97 105 A 1 
ATOM   787  O OG  . SER A 1 105 ? 12.277  7.171   -13.408 1.00 88.34 105 A 1 
ATOM   788  N N   . GLY A 1 106 ? 12.117  2.750   -15.064 1.00 93.61 106 A 1 
ATOM   789  C CA  . GLY A 1 106 ? 12.077  1.294   -14.969 1.00 94.01 106 A 1 
ATOM   790  C C   . GLY A 1 106 ? 10.991  0.758   -14.046 1.00 94.97 106 A 1 
ATOM   791  O O   . GLY A 1 106 ? 10.933  -0.449  -13.844 1.00 93.73 106 A 1 
ATOM   792  N N   . PHE A 1 107 ? 10.129  1.609   -13.490 1.00 94.48 107 A 1 
ATOM   793  C CA  . PHE A 1 107 ? 9.016   1.114   -12.693 1.00 94.95 107 A 1 
ATOM   794  C C   . PHE A 1 107 ? 7.971   0.436   -13.586 1.00 94.83 107 A 1 
ATOM   795  O O   . PHE A 1 107 ? 7.481   1.006   -14.556 1.00 93.27 107 A 1 
ATOM   796  C CB  . PHE A 1 107 ? 8.446   2.234   -11.821 1.00 94.55 107 A 1 
ATOM   797  C CG  . PHE A 1 107 ? 9.418   2.809   -10.797 1.00 94.87 107 A 1 
ATOM   798  C CD1 . PHE A 1 107 ? 10.284  1.972   -10.068 1.00 91.53 107 A 1 
ATOM   799  C CD2 . PHE A 1 107 ? 9.439   4.195   -10.557 1.00 91.43 107 A 1 
ATOM   800  C CE1 . PHE A 1 107 ? 11.165  2.516   -9.113  1.00 89.85 107 A 1 
ATOM   801  C CE2 . PHE A 1 107 ? 10.314  4.735   -9.599  1.00 90.03 107 A 1 
ATOM   802  C CZ  . PHE A 1 107 ? 11.179  3.896   -8.878  1.00 91.37 107 A 1 
ATOM   803  N N   . GLY A 1 108 ? 7.656   -0.812  -13.251 1.00 94.32 108 A 1 
ATOM   804  C CA  . GLY A 1 108 ? 6.567   -1.587  -13.854 1.00 94.22 108 A 1 
ATOM   805  C C   . GLY A 1 108 ? 5.338   -1.694  -12.953 1.00 95.26 108 A 1 
ATOM   806  O O   . GLY A 1 108 ? 4.333   -2.270  -13.359 1.00 93.73 108 A 1 
ATOM   807  N N   . LEU A 1 109 ? 5.417   -1.150  -11.730 1.00 95.68 109 A 1 
ATOM   808  C CA  . LEU A 1 109 ? 4.386   -1.193  -10.700 1.00 96.05 109 A 1 
ATOM   809  C C   . LEU A 1 109 ? 4.213   0.176   -10.038 1.00 96.15 109 A 1 
ATOM   810  O O   . LEU A 1 109 ? 5.182   0.886   -9.786  1.00 95.03 109 A 1 
ATOM   811  C CB  . LEU A 1 109 ? 4.775   -2.267  -9.661  1.00 95.37 109 A 1 
ATOM   812  C CG  . LEU A 1 109 ? 3.780   -2.439  -8.502  1.00 94.80 109 A 1 
ATOM   813  C CD1 . LEU A 1 109 ? 2.442   -3.000  -8.992  1.00 92.07 109 A 1 
ATOM   814  C CD2 . LEU A 1 109 ? 4.350   -3.383  -7.454  1.00 92.17 109 A 1 
ATOM   815  N N   . VAL A 1 110 ? 2.976   0.492   -9.680  1.00 96.39 110 A 1 
ATOM   816  C CA  . VAL A 1 110 ? 2.630   1.580   -8.765  1.00 96.36 110 A 1 
ATOM   817  C C   . VAL A 1 110 ? 1.688   1.045   -7.697  1.00 96.78 110 A 1 
ATOM   818  O O   . VAL A 1 110 ? 0.702   0.386   -8.027  1.00 95.98 110 A 1 
ATOM   819  C CB  . VAL A 1 110 ? 2.007   2.749   -9.547  1.00 94.53 110 A 1 
ATOM   820  C CG1 . VAL A 1 110 ? 1.305   3.763   -8.656  1.00 88.22 110 A 1 
ATOM   821  C CG2 . VAL A 1 110 ? 3.094   3.497   -10.318 1.00 88.86 110 A 1 
ATOM   822  N N   . ARG A 1 111 ? 1.958   1.349   -6.412  1.00 95.38 111 A 1 
ATOM   823  C CA  . ARG A 1 111 ? 0.938   1.293   -5.356  1.00 95.31 111 A 1 
ATOM   824  C C   . ARG A 1 111 ? 0.273   2.664   -5.290  1.00 94.85 111 A 1 
ATOM   825  O O   . ARG A 1 111 ? 0.923   3.648   -4.928  1.00 93.33 111 A 1 
ATOM   826  C CB  . ARG A 1 111 ? 1.537   0.887   -4.000  1.00 94.53 111 A 1 
ATOM   827  C CG  . ARG A 1 111 ? 1.992   -0.577  -3.968  1.00 90.67 111 A 1 
ATOM   828  C CD  . ARG A 1 111 ? 2.620   -0.954  -2.619  1.00 90.21 111 A 1 
ATOM   829  N NE  . ARG A 1 111 ? 1.658   -1.009  -1.509  1.00 86.04 111 A 1 
ATOM   830  C CZ  . ARG A 1 111 ? 1.755   -0.450  -0.310  1.00 86.20 111 A 1 
ATOM   831  N NH1 . ARG A 1 111 ? 2.726   0.338   0.037   1.00 76.93 111 A 1 
ATOM   832  N NH2 . ARG A 1 111 ? 0.856   -0.683  0.589   1.00 76.88 111 A 1 
ATOM   833  N N   . LEU A 1 112 ? -0.974  2.758   -5.711  1.00 95.06 112 A 1 
ATOM   834  C CA  . LEU A 1 112 ? -1.719  4.019   -5.765  1.00 95.33 112 A 1 
ATOM   835  C C   . LEU A 1 112 ? -2.474  4.227   -4.453  1.00 95.31 112 A 1 
ATOM   836  O O   . LEU A 1 112 ? -3.452  3.528   -4.189  1.00 94.33 112 A 1 
ATOM   837  C CB  . LEU A 1 112 ? -2.652  4.020   -6.990  1.00 95.16 112 A 1 
ATOM   838  C CG  . LEU A 1 112 ? -3.498  5.302   -7.132  1.00 94.34 112 A 1 
ATOM   839  C CD1 . LEU A 1 112 ? -2.637  6.555   -7.318  1.00 91.78 112 A 1 
ATOM   840  C CD2 . LEU A 1 112 ? -4.417  5.181   -8.348  1.00 91.86 112 A 1 
ATOM   841  N N   . VAL A 1 113 ? -2.037  5.219   -3.680  1.00 93.05 113 A 1 
ATOM   842  C CA  . VAL A 1 113 ? -2.684  5.638   -2.433  1.00 92.56 113 A 1 
ATOM   843  C C   . VAL A 1 113 ? -4.088  6.157   -2.723  1.00 92.62 113 A 1 
ATOM   844  O O   . VAL A 1 113 ? -4.272  7.072   -3.527  1.00 92.12 113 A 1 
ATOM   845  C CB  . VAL A 1 113 ? -1.840  6.704   -1.707  1.00 91.04 113 A 1 
ATOM   846  C CG1 . VAL A 1 113 ? -2.553  7.269   -0.472  1.00 87.88 113 A 1 
ATOM   847  C CG2 . VAL A 1 113 ? -0.489  6.128   -1.259  1.00 86.87 113 A 1 
ATOM   848  N N   . ILE A 1 114 ? -5.074  5.584   -2.047  1.00 94.38 114 A 1 
ATOM   849  C CA  . ILE A 1 114 ? -6.477  5.986   -2.106  1.00 94.50 114 A 1 
ATOM   850  C C   . ILE A 1 114 ? -7.084  5.931   -0.703  1.00 94.27 114 A 1 
ATOM   851  O O   . ILE A 1 114 ? -6.960  4.933   -0.007  1.00 93.16 114 A 1 
ATOM   852  C CB  . ILE A 1 114 ? -7.247  5.128   -3.134  1.00 93.30 114 A 1 
ATOM   853  C CG1 . ILE A 1 114 ? -8.689  5.661   -3.289  1.00 83.31 114 A 1 
ATOM   854  C CG2 . ILE A 1 114 ? -7.242  3.625   -2.805  1.00 81.44 114 A 1 
ATOM   855  C CD1 . ILE A 1 114 ? -9.449  4.994   -4.437  1.00 79.40 114 A 1 
ATOM   856  N N   . THR A 1 115 ? -7.761  6.991   -0.274  1.00 93.74 115 A 1 
ATOM   857  C CA  . THR A 1 115 ? -8.356  7.039   1.068   1.00 93.81 115 A 1 
ATOM   858  C C   . THR A 1 115 ? -9.862  6.788   1.031   1.00 94.16 115 A 1 
ATOM   859  O O   . THR A 1 115 ? -10.533 7.046   0.030   1.00 94.14 115 A 1 
ATOM   860  C CB  . THR A 1 115 ? -8.022  8.346   1.800   1.00 93.04 115 A 1 
ATOM   861  O OG1 . THR A 1 115 ? -8.607  9.446   1.149   1.00 89.79 115 A 1 
ATOM   862  C CG2 . THR A 1 115 ? -6.522  8.602   1.893   1.00 88.43 115 A 1 
ATOM   863  N N   . TRP A 1 116 ? -10.415 6.293   2.140   1.00 93.25 116 A 1 
ATOM   864  C CA  . TRP A 1 116 ? -11.866 6.193   2.305   1.00 94.43 116 A 1 
ATOM   865  C C   . TRP A 1 116 ? -12.515 7.582   2.252   1.00 94.06 116 A 1 
ATOM   866  O O   . TRP A 1 116 ? -13.518 7.766   1.572   1.00 92.78 116 A 1 
ATOM   867  C CB  . TRP A 1 116 ? -12.174 5.463   3.614   1.00 94.74 116 A 1 
ATOM   868  C CG  . TRP A 1 116 ? -13.611 5.130   3.898   1.00 95.15 116 A 1 
ATOM   869  C CD1 . TRP A 1 116 ? -14.657 5.248   3.049   1.00 93.58 116 A 1 
ATOM   870  C CD2 . TRP A 1 116 ? -14.181 4.592   5.130   1.00 96.04 116 A 1 
ATOM   871  N NE1 . TRP A 1 116 ? -15.820 4.841   3.664   1.00 94.17 116 A 1 
ATOM   872  C CE2 . TRP A 1 116 ? -15.584 4.418   4.951   1.00 95.51 116 A 1 
ATOM   873  C CE3 . TRP A 1 116 ? -13.650 4.229   6.388   1.00 94.83 116 A 1 
ATOM   874  C CZ2 . TRP A 1 116 ? -16.420 3.907   5.959   1.00 95.08 116 A 1 
ATOM   875  C CZ3 . TRP A 1 116 ? -14.477 3.717   7.400   1.00 94.20 116 A 1 
ATOM   876  C CH2 . TRP A 1 116 ? -15.858 3.553   7.190   1.00 93.75 116 A 1 
ATOM   877  N N   . GLU A 1 117 ? -11.889 8.591   2.871   1.00 93.14 117 A 1 
ATOM   878  C CA  . GLU A 1 117 ? -12.353 9.981   2.819   1.00 92.78 117 A 1 
ATOM   879  C C   . GLU A 1 117 ? -12.438 10.505  1.378   1.00 92.62 117 A 1 
ATOM   880  O O   . GLU A 1 117 ? -13.435 11.123  1.016   1.00 92.33 117 A 1 
ATOM   881  C CB  . GLU A 1 117 ? -11.445 10.881  3.679   1.00 91.67 117 A 1 
ATOM   882  C CG  . GLU A 1 117 ? -11.999 12.317  3.755   1.00 88.60 117 A 1 
ATOM   883  C CD  . GLU A 1 117 ? -11.209 13.261  4.677   1.00 87.87 117 A 1 
ATOM   884  O OE1 . GLU A 1 117 ? -11.813 14.243  5.177   1.00 78.82 117 A 1 
ATOM   885  O OE2 . GLU A 1 117 ? -9.996  13.080  4.880   1.00 81.21 117 A 1 
ATOM   886  N N   . ALA A 1 118 ? -11.446 10.208  0.520   1.00 92.28 118 A 1 
ATOM   887  C CA  . ALA A 1 118 ? -11.458 10.653  -0.875  1.00 92.37 118 A 1 
ATOM   888  C C   . ALA A 1 118 ? -12.659 10.113  -1.665  1.00 92.75 118 A 1 
ATOM   889  O O   . ALA A 1 118 ? -13.160 10.782  -2.566  1.00 92.75 118 A 1 
ATOM   890  C CB  . ALA A 1 118 ? -10.141 10.234  -1.536  1.00 92.76 118 A 1 
ATOM   891  N N   . LEU A 1 119 ? -13.125 8.916   -1.323  1.00 93.70 119 A 1 
ATOM   892  C CA  . LEU A 1 119 ? -14.247 8.255   -1.987  1.00 93.96 119 A 1 
ATOM   893  C C   . LEU A 1 119 ? -15.611 8.624   -1.402  1.00 94.00 119 A 1 
ATOM   894  O O   . LEU A 1 119 ? -16.600 8.575   -2.128  1.00 93.17 119 A 1 
ATOM   895  C CB  . LEU A 1 119 ? -14.038 6.736   -1.887  1.00 94.30 119 A 1 
ATOM   896  C CG  . LEU A 1 119 ? -12.859 6.196   -2.703  1.00 93.96 119 A 1 
ATOM   897  C CD1 . LEU A 1 119 ? -12.633 4.731   -2.325  1.00 91.71 119 A 1 
ATOM   898  C CD2 . LEU A 1 119 ? -13.148 6.272   -4.203  1.00 92.40 119 A 1 
ATOM   899  N N   . GLU A 1 120 ? -15.690 8.920   -0.098  1.00 93.61 120 A 1 
ATOM   900  C CA  . GLU A 1 120 ? -16.963 8.975   0.645   1.00 94.05 120 A 1 
ATOM   901  C C   . GLU A 1 120 ? -16.995 10.086  1.718   1.00 93.42 120 A 1 
ATOM   902  O O   . GLU A 1 120 ? -17.615 9.951   2.770   1.00 90.98 120 A 1 
ATOM   903  C CB  . GLU A 1 120 ? -17.234 7.569   1.216   1.00 93.61 120 A 1 
ATOM   904  C CG  . GLU A 1 120 ? -18.711 7.323   1.550   1.00 92.31 120 A 1 
ATOM   905  C CD  . GLU A 1 120 ? -18.984 5.932   2.151   1.00 94.19 120 A 1 
ATOM   906  O OE1 . GLU A 1 120 ? -20.175 5.583   2.283   1.00 88.31 120 A 1 
ATOM   907  O OE2 . GLU A 1 120 ? -18.029 5.200   2.506   1.00 90.75 120 A 1 
ATOM   908  N N   . HIS A 1 121 ? -16.320 11.217  1.468   1.00 93.10 121 A 1 
ATOM   909  C CA  . HIS A 1 121 ? -16.214 12.320  2.433   1.00 91.96 121 A 1 
ATOM   910  C C   . HIS A 1 121 ? -17.550 13.005  2.754   1.00 91.70 121 A 1 
ATOM   911  O O   . HIS A 1 121 ? -17.726 13.516  3.864   1.00 90.30 121 A 1 
ATOM   912  C CB  . HIS A 1 121 ? -15.208 13.350  1.910   1.00 90.79 121 A 1 
ATOM   913  C CG  . HIS A 1 121 ? -15.579 13.951  0.577   1.00 90.01 121 A 1 
ATOM   914  N ND1 . HIS A 1 121 ? -15.222 13.481  -0.664  1.00 82.76 121 A 1 
ATOM   915  C CD2 . HIS A 1 121 ? -16.349 15.067  0.385   1.00 83.73 121 A 1 
ATOM   916  C CE1 . HIS A 1 121 ? -15.767 14.294  -1.587  1.00 84.09 121 A 1 
ATOM   917  N NE2 . HIS A 1 121 ? -16.460 15.271  -0.993  1.00 85.29 121 A 1 
ATOM   918  N N   . SER A 1 122 ? -18.497 13.000  1.808   1.00 91.96 122 A 1 
ATOM   919  C CA  . SER A 1 122 ? -19.764 13.735  1.939   1.00 91.74 122 A 1 
ATOM   920  C C   . SER A 1 122 ? -20.747 13.114  2.934   1.00 92.04 122 A 1 
ATOM   921  O O   . SER A 1 122 ? -21.630 13.807  3.435   1.00 89.88 122 A 1 
ATOM   922  C CB  . SER A 1 122 ? -20.437 13.865  0.572   1.00 90.34 122 A 1 
ATOM   923  O OG  . SER A 1 122 ? -19.647 14.651  -0.299  1.00 81.47 122 A 1 
ATOM   924  N N   . GLY A 1 123 ? -20.624 11.821  3.226   1.00 92.10 123 A 1 
ATOM   925  C CA  . GLY A 1 123 ? -21.470 11.089  4.166   1.00 93.65 123 A 1 
ATOM   926  C C   . GLY A 1 123 ? -21.631 9.618   3.790   1.00 95.04 123 A 1 
ATOM   927  O O   . GLY A 1 123 ? -21.309 9.238   2.661   1.00 94.02 123 A 1 
ATOM   928  N N   . PRO A 1 124 ? -22.158 8.775   4.694   1.00 93.11 124 A 1 
ATOM   929  C CA  . PRO A 1 124 ? -22.297 7.342   4.465   1.00 93.30 124 A 1 
ATOM   930  C C   . PRO A 1 124 ? -23.133 7.024   3.220   1.00 93.43 124 A 1 
ATOM   931  O O   . PRO A 1 124 ? -24.294 7.436   3.123   1.00 91.36 124 A 1 
ATOM   932  C CB  . PRO A 1 124 ? -22.949 6.777   5.733   1.00 92.34 124 A 1 
ATOM   933  C CG  . PRO A 1 124 ? -22.623 7.811   6.810   1.00 90.81 124 A 1 
ATOM   934  C CD  . PRO A 1 124 ? -22.585 9.123   6.046   1.00 93.48 124 A 1 
ATOM   935  N N   . GLY A 1 125 ? -22.563 6.274   2.267   1.00 93.38 125 A 1 
ATOM   936  C CA  . GLY A 1 125 ? -23.198 5.893   1.003   1.00 93.72 125 A 1 
ATOM   937  C C   . GLY A 1 125 ? -23.222 6.992   -0.067  1.00 94.59 125 A 1 
ATOM   938  O O   . GLY A 1 125 ? -23.813 6.782   -1.129  1.00 93.01 125 A 1 
ATOM   939  N N   . ILE A 1 126 ? -22.603 8.152   0.177   1.00 94.36 126 A 1 
ATOM   940  C CA  . ILE A 1 126 ? -22.509 9.269   -0.775  1.00 94.79 126 A 1 
ATOM   941  C C   . ILE A 1 126 ? -21.098 9.295   -1.372  1.00 94.62 126 A 1 
ATOM   942  O O   . ILE A 1 126 ? -20.184 9.918   -0.825  1.00 93.65 126 A 1 
ATOM   943  C CB  . ILE A 1 126 ? -22.898 10.616  -0.118  1.00 94.57 126 A 1 
ATOM   944  C CG1 . ILE A 1 126 ? -24.262 10.529  0.606   1.00 93.36 126 A 1 
ATOM   945  C CG2 . ILE A 1 126 ? -22.934 11.713  -1.203  1.00 93.29 126 A 1 
ATOM   946  C CD1 . ILE A 1 126 ? -24.669 11.814  1.340   1.00 86.64 126 A 1 
ATOM   947  N N   . TYR A 1 127 ? -20.922 8.607   -2.503  1.00 94.72 127 A 1 
ATOM   948  C CA  . TYR A 1 127 ? -19.617 8.457   -3.152  1.00 94.96 127 A 1 
ATOM   949  C C   . TYR A 1 127 ? -19.257 9.652   -4.042  1.00 94.35 127 A 1 
ATOM   950  O O   . TYR A 1 127 ? -20.106 10.177  -4.766  1.00 93.06 127 A 1 
ATOM   951  C CB  . TYR A 1 127 ? -19.589 7.144   -3.940  1.00 94.72 127 A 1 
ATOM   952  C CG  . TYR A 1 127 ? -19.998 5.923   -3.136  1.00 95.21 127 A 1 
ATOM   953  C CD1 . TYR A 1 127 ? -19.323 5.605   -1.937  1.00 92.12 127 A 1 
ATOM   954  C CD2 . TYR A 1 127 ? -21.077 5.121   -3.557  1.00 92.54 127 A 1 
ATOM   955  C CE1 . TYR A 1 127 ? -19.728 4.499   -1.164  1.00 91.44 127 A 1 
ATOM   956  C CE2 . TYR A 1 127 ? -21.482 4.010   -2.788  1.00 91.63 127 A 1 
ATOM   957  C CZ  . TYR A 1 127 ? -20.808 3.701   -1.588  1.00 93.02 127 A 1 
ATOM   958  O OH  . TYR A 1 127 ? -21.202 2.636   -0.837  1.00 91.01 127 A 1 
ATOM   959  N N   . ASP A 1 128 ? -17.974 10.039  -4.049  1.00 95.13 128 A 1 
ATOM   960  C CA  . ASP A 1 128 ? -17.446 11.075  -4.937  1.00 94.97 128 A 1 
ATOM   961  C C   . ASP A 1 128 ? -17.211 10.521  -6.356  1.00 95.11 128 A 1 
ATOM   962  O O   . ASP A 1 128 ? -16.141 10.027  -6.727  1.00 94.73 128 A 1 
ATOM   963  C CB  . ASP A 1 128 ? -16.199 11.750  -4.338  1.00 93.95 128 A 1 
ATOM   964  C CG  . ASP A 1 128 ? -15.748 12.984  -5.147  1.00 92.34 128 A 1 
ATOM   965  O OD1 . ASP A 1 128 ? -16.201 13.147  -6.309  1.00 88.58 128 A 1 
ATOM   966  O OD2 . ASP A 1 128 ? -14.930 13.771  -4.631  1.00 87.23 128 A 1 
ATOM   967  N N   . GLU A 1 129 ? -18.240 10.618  -7.195  1.00 92.69 129 A 1 
ATOM   968  C CA  . GLU A 1 129 ? -18.182 10.188  -8.599  1.00 92.86 129 A 1 
ATOM   969  C C   . GLU A 1 129 ? -17.229 11.047  -9.453  1.00 92.97 129 A 1 
ATOM   970  O O   . GLU A 1 129 ? -16.727 10.568  -10.474 1.00 92.12 129 A 1 
ATOM   971  C CB  . GLU A 1 129 ? -19.600 10.205  -9.200  1.00 92.51 129 A 1 
ATOM   972  C CG  . GLU A 1 129 ? -20.526 9.127   -8.608  1.00 90.45 129 A 1 
ATOM   973  C CD  . GLU A 1 129 ? -20.100 7.684   -8.954  1.00 90.11 129 A 1 
ATOM   974  O OE1 . GLU A 1 129 ? -20.552 6.737   -8.279  1.00 80.80 129 A 1 
ATOM   975  O OE2 . GLU A 1 129 ? -19.398 7.472   -9.976  1.00 83.63 129 A 1 
ATOM   976  N N   . ALA A 1 130 ? -16.953 12.283  -9.054  1.00 93.99 130 A 1 
ATOM   977  C CA  . ALA A 1 130 ? -15.988 13.132  -9.754  1.00 93.49 130 A 1 
ATOM   978  C C   . ALA A 1 130 ? -14.556 12.631  -9.522  1.00 93.96 130 A 1 
ATOM   979  O O   . ALA A 1 130 ? -13.785 12.498  -10.480 1.00 93.57 130 A 1 
ATOM   980  C CB  . ALA A 1 130 ? -16.169 14.591  -9.309  1.00 92.78 130 A 1 
ATOM   981  N N   . TYR A 1 131 ? -14.223 12.263  -8.286  1.00 94.19 131 A 1 
ATOM   982  C CA  . TYR A 1 131 ? -12.951 11.626  -7.962  1.00 94.69 131 A 1 
ATOM   983  C C   . TYR A 1 131 ? -12.799 10.259  -8.645  1.00 95.29 131 A 1 
ATOM   984  O O   . TYR A 1 131 ? -11.761 9.972   -9.240  1.00 95.28 131 A 1 
ATOM   985  C CB  . TYR A 1 131 ? -12.808 11.506  -6.440  1.00 94.51 131 A 1 
ATOM   986  C CG  . TYR A 1 131 ? -11.476 10.922  -6.013  1.00 94.42 131 A 1 
ATOM   987  C CD1 . TYR A 1 131 ? -11.429 9.751   -5.231  1.00 92.53 131 A 1 
ATOM   988  C CD2 . TYR A 1 131 ? -10.277 11.553  -6.401  1.00 92.89 131 A 1 
ATOM   989  C CE1 . TYR A 1 131 ? -10.188 9.228   -4.822  1.00 92.07 131 A 1 
ATOM   990  C CE2 . TYR A 1 131 ? -9.035  11.026  -6.002  1.00 92.01 131 A 1 
ATOM   991  C CZ  . TYR A 1 131 ? -8.989  9.865   -5.206  1.00 93.11 131 A 1 
ATOM   992  O OH  . TYR A 1 131 ? -7.790  9.359   -4.812  1.00 92.07 131 A 1 
ATOM   993  N N   . LEU A 1 132 ? -13.847 9.436   -8.676  1.00 94.61 132 A 1 
ATOM   994  C CA  . LEU A 1 132 ? -13.837 8.156   -9.395  1.00 94.99 132 A 1 
ATOM   995  C C   . LEU A 1 132 ? -13.627 8.332   -10.910 1.00 95.27 132 A 1 
ATOM   996  O O   . LEU A 1 132 ? -12.880 7.572   -11.532 1.00 95.41 132 A 1 
ATOM   997  C CB  . LEU A 1 132 ? -15.155 7.418   -9.106  1.00 95.19 132 A 1 
ATOM   998  C CG  . LEU A 1 132 ? -15.245 6.863   -7.672  1.00 93.98 132 A 1 
ATOM   999  C CD1 . LEU A 1 132 ? -16.671 6.409   -7.379  1.00 91.83 132 A 1 
ATOM   1000 C CD2 . LEU A 1 132 ? -14.320 5.656   -7.490  1.00 92.18 132 A 1 
ATOM   1001 N N   . ALA A 1 133 ? -14.240 9.347   -11.516 1.00 93.94 133 A 1 
ATOM   1002 C CA  . ALA A 1 133 ? -14.026 9.679   -12.923 1.00 93.73 133 A 1 
ATOM   1003 C C   . ALA A 1 133 ? -12.591 10.162  -13.194 1.00 93.82 133 A 1 
ATOM   1004 O O   . ALA A 1 133 ? -12.014 9.816   -14.232 1.00 93.83 133 A 1 
ATOM   1005 C CB  . ALA A 1 133 ? -15.064 10.725  -13.348 1.00 93.96 133 A 1 
ATOM   1006 N N   . TYR A 1 134 ? -12.005 10.918  -12.271 1.00 94.79 134 A 1 
ATOM   1007 C CA  . TYR A 1 134 ? -10.600 11.312  -12.296 1.00 95.00 134 A 1 
ATOM   1008 C C   . TYR A 1 134 ? -9.673  10.087  -12.221 1.00 95.59 134 A 1 
ATOM   1009 O O   . TYR A 1 134 ? -8.853  9.894   -13.122 1.00 95.37 134 A 1 
ATOM   1010 C CB  . TYR A 1 134 ? -10.339 12.330  -11.173 1.00 94.57 134 A 1 
ATOM   1011 C CG  . TYR A 1 134 ? -8.879  12.459  -10.809 1.00 94.29 134 A 1 
ATOM   1012 C CD1 . TYR A 1 134 ? -8.348  11.675  -9.765  1.00 92.61 134 A 1 
ATOM   1013 C CD2 . TYR A 1 134 ? -8.036  13.286  -11.569 1.00 93.33 134 A 1 
ATOM   1014 C CE1 . TYR A 1 134 ? -6.970  11.699  -9.505  1.00 92.51 134 A 1 
ATOM   1015 C CE2 . TYR A 1 134 ? -6.657  13.312  -11.309 1.00 92.41 134 A 1 
ATOM   1016 C CZ  . TYR A 1 134 ? -6.121  12.505  -10.287 1.00 93.08 134 A 1 
ATOM   1017 O OH  . TYR A 1 134 ? -4.788  12.484  -10.075 1.00 91.81 134 A 1 
ATOM   1018 N N   . LEU A 1 135 ? -9.856  9.207   -11.226 1.00 94.90 135 A 1 
ATOM   1019 C CA  . LEU A 1 135 ? -9.070  7.976   -11.071 1.00 95.10 135 A 1 
ATOM   1020 C C   . LEU A 1 135 ? -9.128  7.099   -12.323 1.00 95.60 135 A 1 
ATOM   1021 O O   . LEU A 1 135 ? -8.107  6.584   -12.771 1.00 95.66 135 A 1 
ATOM   1022 C CB  . LEU A 1 135 ? -9.588  7.161   -9.876  1.00 95.08 135 A 1 
ATOM   1023 C CG  . LEU A 1 135 ? -9.262  7.718   -8.482  1.00 93.70 135 A 1 
ATOM   1024 C CD1 . LEU A 1 135 ? -9.899  6.781   -7.455  1.00 92.22 135 A 1 
ATOM   1025 C CD2 . LEU A 1 135 ? -7.754  7.786   -8.220  1.00 92.06 135 A 1 
ATOM   1026 N N   . ARG A 1 136 ? -10.300 6.969   -12.936 1.00 95.36 136 A 1 
ATOM   1027 C CA  . ARG A 1 136 ? -10.457 6.218   -14.185 1.00 95.55 136 A 1 
ATOM   1028 C C   . ARG A 1 136 ? -9.554  6.759   -15.290 1.00 95.52 136 A 1 
ATOM   1029 O O   . ARG A 1 136 ? -8.891  5.969   -15.959 1.00 95.26 136 A 1 
ATOM   1030 C CB  . ARG A 1 136 ? -11.936 6.225   -14.599 1.00 95.51 136 A 1 
ATOM   1031 C CG  . ARG A 1 136 ? -12.168 5.351   -15.838 1.00 91.41 136 A 1 
ATOM   1032 C CD  . ARG A 1 136 ? -13.637 5.408   -16.268 1.00 87.65 136 A 1 
ATOM   1033 N NE  . ARG A 1 136 ? -13.852 4.632   -17.508 1.00 76.82 136 A 1 
ATOM   1034 C CZ  . ARG A 1 136 ? -14.216 3.367   -17.602 1.00 68.99 136 A 1 
ATOM   1035 N NH1 . ARG A 1 136 ? -14.497 2.649   -16.553 1.00 60.33 136 A 1 
ATOM   1036 N NH2 . ARG A 1 136 ? -14.296 2.791   -18.771 1.00 58.54 136 A 1 
ATOM   1037 N N   . LYS A 1 137 ? -9.500  8.076   -15.479 1.00 94.45 137 A 1 
ATOM   1038 C CA  . LYS A 1 137 ? -8.647  8.701   -16.504 1.00 93.80 137 A 1 
ATOM   1039 C C   . LYS A 1 137 ? -7.161  8.503   -16.198 1.00 94.33 137 A 1 
ATOM   1040 O O   . LYS A 1 137 ? -6.411  8.149   -17.104 1.00 94.10 137 A 1 
ATOM   1041 C CB  . LYS A 1 137 ? -8.981  10.190  -16.634 1.00 94.00 137 A 1 
ATOM   1042 C CG  . LYS A 1 137 ? -10.364 10.454  -17.251 1.00 91.48 137 A 1 
ATOM   1043 C CD  . LYS A 1 137 ? -10.630 11.964  -17.232 1.00 85.65 137 A 1 
ATOM   1044 C CE  . LYS A 1 137 ? -12.008 12.311  -17.789 1.00 80.49 137 A 1 
ATOM   1045 N NZ  . LYS A 1 137 ? -12.238 13.779  -17.751 1.00 69.79 137 A 1 
ATOM   1046 N N   . LEU A 1 138 ? -6.756  8.639   -14.939 1.00 95.45 138 A 1 
ATOM   1047 C CA  . LEU A 1 138 ? -5.387  8.385   -14.489 1.00 95.40 138 A 1 
ATOM   1048 C C   . LEU A 1 138 ? -4.959  6.933   -14.762 1.00 95.85 138 A 1 
ATOM   1049 O O   . LEU A 1 138 ? -3.886  6.684   -15.307 1.00 95.42 138 A 1 
ATOM   1050 C CB  . LEU A 1 138 ? -5.307  8.727   -12.986 1.00 94.75 138 A 1 
ATOM   1051 C CG  . LEU A 1 138 ? -3.921  8.485   -12.360 1.00 89.89 138 A 1 
ATOM   1052 C CD1 . LEU A 1 138 ? -2.854  9.361   -13.007 1.00 86.64 138 A 1 
ATOM   1053 C CD2 . LEU A 1 138 ? -3.975  8.793   -10.866 1.00 86.93 138 A 1 
ATOM   1054 N N   . LEU A 1 139 ? -5.816  5.967   -14.441 1.00 95.76 139 A 1 
ATOM   1055 C CA  . LEU A 1 139 ? -5.555  4.540   -14.655 1.00 95.59 139 A 1 
ATOM   1056 C C   . LEU A 1 139 ? -5.506  4.161   -16.141 1.00 95.54 139 A 1 
ATOM   1057 O O   . LEU A 1 139 ? -4.731  3.283   -16.512 1.00 95.17 139 A 1 
ATOM   1058 C CB  . LEU A 1 139 ? -6.635  3.731   -13.933 1.00 95.67 139 A 1 
ATOM   1059 C CG  . LEU A 1 139 ? -6.527  3.778   -12.401 1.00 95.17 139 A 1 
ATOM   1060 C CD1 . LEU A 1 139 ? -7.833  3.281   -11.800 1.00 94.06 139 A 1 
ATOM   1061 C CD2 . LEU A 1 139 ? -5.387  2.894   -11.888 1.00 93.98 139 A 1 
ATOM   1062 N N   . LEU A 1 140 ? -6.287  4.821   -16.988 1.00 94.81 140 A 1 
ATOM   1063 C CA  . LEU A 1 140 ? -6.191  4.642   -18.440 1.00 94.28 140 A 1 
ATOM   1064 C C   . LEU A 1 140 ? -4.862  5.182   -18.984 1.00 94.23 140 A 1 
ATOM   1065 O O   . LEU A 1 140 ? -4.315  4.598   -19.914 1.00 93.79 140 A 1 
ATOM   1066 C CB  . LEU A 1 140 ? -7.382  5.329   -19.132 1.00 94.37 140 A 1 
ATOM   1067 C CG  . LEU A 1 140 ? -8.736  4.616   -18.938 1.00 92.54 140 A 1 
ATOM   1068 C CD1 . LEU A 1 140 ? -9.858  5.502   -19.481 1.00 89.36 140 A 1 
ATOM   1069 C CD2 . LEU A 1 140 ? -8.804  3.271   -19.651 1.00 89.77 140 A 1 
ATOM   1070 N N   . GLU A 1 141 ? -4.313  6.239   -18.397 1.00 94.42 141 A 1 
ATOM   1071 C CA  . GLU A 1 141 ? -2.978  6.723   -18.767 1.00 94.51 141 A 1 
ATOM   1072 C C   . GLU A 1 141 ? -1.880  5.740   -18.329 1.00 94.55 141 A 1 
ATOM   1073 O O   . GLU A 1 141 ? -0.984  5.425   -19.112 1.00 93.85 141 A 1 
ATOM   1074 C CB  . GLU A 1 141 ? -2.763  8.139   -18.205 1.00 94.27 141 A 1 
ATOM   1075 C CG  . GLU A 1 141 ? -1.534  8.838   -18.817 1.00 84.94 141 A 1 
ATOM   1076 C CD  . GLU A 1 141 ? -1.591  8.881   -20.355 1.00 87.50 141 A 1 
ATOM   1077 O OE1 . GLU A 1 141 ? -0.542  8.654   -20.991 1.00 78.71 141 A 1 
ATOM   1078 O OE2 . GLU A 1 141 ? -2.701  9.035   -20.931 1.00 79.64 141 A 1 
ATOM   1079 N N   . ALA A 1 142 ? -1.993  5.161   -17.129 1.00 94.91 142 A 1 
ATOM   1080 C CA  . ALA A 1 142 ? -1.109  4.084   -16.679 1.00 94.56 142 A 1 
ATOM   1081 C C   . ALA A 1 142 ? -1.175  2.858   -17.612 1.00 94.04 142 A 1 
ATOM   1082 O O   . ALA A 1 142 ? -0.137  2.298   -17.967 1.00 93.41 142 A 1 
ATOM   1083 C CB  . ALA A 1 142 ? -1.474  3.727   -15.230 1.00 94.87 142 A 1 
ATOM   1084 N N   . GLU A 1 143 ? -2.364  2.485   -18.063 1.00 93.94 143 A 1 
ATOM   1085 C CA  . GLU A 1 143 ? -2.583  1.391   -19.019 1.00 92.90 143 A 1 
ATOM   1086 C C   . GLU A 1 143 ? -1.875  1.639   -20.360 1.00 92.65 143 A 1 
ATOM   1087 O O   . GLU A 1 143 ? -1.174  0.749   -20.843 1.00 91.59 143 A 1 
ATOM   1088 C CB  . GLU A 1 143 ? -4.096  1.167   -19.196 1.00 91.47 143 A 1 
ATOM   1089 C CG  . GLU A 1 143 ? -4.438  -0.034  -20.088 1.00 86.00 143 A 1 
ATOM   1090 C CD  . GLU A 1 143 ? -5.947  -0.336  -20.165 1.00 85.92 143 A 1 
ATOM   1091 O OE1 . GLU A 1 143 ? -6.373  -0.951  -21.167 1.00 77.06 143 A 1 
ATOM   1092 O OE2 . GLU A 1 143 ? -6.690  -0.037  -19.197 1.00 79.26 143 A 1 
ATOM   1093 N N   . LYS A 1 144 ? -1.960  2.841   -20.923 1.00 92.88 144 A 1 
ATOM   1094 C CA  . LYS A 1 144 ? -1.274  3.196   -22.186 1.00 92.16 144 A 1 
ATOM   1095 C C   . LYS A 1 144 ? 0.247   3.038   -22.108 1.00 91.33 144 A 1 
ATOM   1096 O O   . LYS A 1 144 ? 0.884   2.764   -23.121 1.00 89.50 144 A 1 
ATOM   1097 C CB  . LYS A 1 144 ? -1.545  4.655   -22.554 1.00 92.18 144 A 1 
ATOM   1098 C CG  . LYS A 1 144 ? -2.976  4.968   -23.002 1.00 88.47 144 A 1 
ATOM   1099 C CD  . LYS A 1 144 ? -3.039  6.490   -23.168 1.00 86.37 144 A 1 
ATOM   1100 C CE  . LYS A 1 144 ? -4.442  7.064   -23.196 1.00 81.10 144 A 1 
ATOM   1101 N NZ  . LYS A 1 144 ? -4.331  8.533   -22.981 1.00 74.86 144 A 1 
ATOM   1102 N N   . LYS A 1 145 ? 0.844   3.234   -20.925 1.00 93.67 145 A 1 
ATOM   1103 C CA  . LYS A 1 145 ? 2.290   3.103   -20.693 1.00 93.04 145 A 1 
ATOM   1104 C C   . LYS A 1 145 ? 2.690   1.715   -20.161 1.00 93.20 145 A 1 
ATOM   1105 O O   . LYS A 1 145 ? 3.847   1.520   -19.798 1.00 91.31 145 A 1 
ATOM   1106 C CB  . LYS A 1 145 ? 2.774   4.250   -19.788 1.00 92.42 145 A 1 
ATOM   1107 C CG  . LYS A 1 145 ? 2.477   5.674   -20.300 1.00 89.77 145 A 1 
ATOM   1108 C CD  . LYS A 1 145 ? 3.187   6.122   -21.587 1.00 85.19 145 A 1 
ATOM   1109 C CE  . LYS A 1 145 ? 2.786   7.595   -21.809 1.00 82.23 145 A 1 
ATOM   1110 N NZ  . LYS A 1 145 ? 3.343   8.244   -23.012 1.00 72.70 145 A 1 
ATOM   1111 N N   . ASP A 1 146 ? 1.766   0.751   -20.120 1.00 92.42 146 A 1 
ATOM   1112 C CA  . ASP A 1 146 ? 1.970   -0.586  -19.545 1.00 91.76 146 A 1 
ATOM   1113 C C   . ASP A 1 146 ? 2.532   -0.519  -18.107 1.00 92.90 146 A 1 
ATOM   1114 O O   . ASP A 1 146 ? 3.552   -1.120  -17.756 1.00 91.82 146 A 1 
ATOM   1115 C CB  . ASP A 1 146 ? 2.790   -1.467  -20.510 1.00 89.37 146 A 1 
ATOM   1116 C CG  . ASP A 1 146 ? 3.031   -2.878  -19.962 1.00 82.93 146 A 1 
ATOM   1117 O OD1 . ASP A 1 146 ? 2.043   -3.513  -19.530 1.00 78.34 146 A 1 
ATOM   1118 O OD2 . ASP A 1 146 ? 4.219   -3.276  -19.905 1.00 75.51 146 A 1 
ATOM   1119 N N   . LEU A 1 147 ? 1.894   0.294   -17.273 1.00 94.19 147 A 1 
ATOM   1120 C CA  . LEU A 1 147 ? 2.183   0.415   -15.852 1.00 94.62 147 A 1 
ATOM   1121 C C   . LEU A 1 147 ? 1.091   -0.306  -15.055 1.00 95.20 147 A 1 
ATOM   1122 O O   . LEU A 1 147 ? -0.097  0.001   -15.180 1.00 94.04 147 A 1 
ATOM   1123 C CB  . LEU A 1 147 ? 2.304   1.906   -15.491 1.00 93.13 147 A 1 
ATOM   1124 C CG  . LEU A 1 147 ? 2.865   2.172   -14.085 1.00 86.19 147 A 1 
ATOM   1125 C CD1 . LEU A 1 147 ? 4.330   1.763   -13.958 1.00 82.49 147 A 1 
ATOM   1126 C CD2 . LEU A 1 147 ? 2.784   3.668   -13.795 1.00 83.41 147 A 1 
ATOM   1127 N N   . ARG A 1 148 ? 1.501   -1.265  -14.228 1.00 96.13 148 A 1 
ATOM   1128 C CA  . ARG A 1 148 ? 0.596   -2.041  -13.367 1.00 96.44 148 A 1 
ATOM   1129 C C   . ARG A 1 148 ? 0.295   -1.268  -12.093 1.00 96.89 148 A 1 
ATOM   1130 O O   . ARG A 1 148 ? 1.187   -0.640  -11.529 1.00 96.39 148 A 1 
ATOM   1131 C CB  . ARG A 1 148 ? 1.213   -3.409  -13.068 1.00 95.91 148 A 1 
ATOM   1132 C CG  . ARG A 1 148 ? 1.357   -4.260  -14.345 1.00 93.35 148 A 1 
ATOM   1133 C CD  . ARG A 1 148 ? 2.057   -5.594  -14.053 1.00 91.39 148 A 1 
ATOM   1134 N NE  . ARG A 1 148 ? 2.234   -6.382  -15.291 1.00 85.64 148 A 1 
ATOM   1135 C CZ  . ARG A 1 148 ? 3.175   -6.204  -16.216 1.00 80.65 148 A 1 
ATOM   1136 N NH1 . ARG A 1 148 ? 4.163   -5.376  -16.051 1.00 71.70 148 A 1 
ATOM   1137 N NH2 . ARG A 1 148 ? 3.124   -6.849  -17.338 1.00 73.83 148 A 1 
ATOM   1138 N N   . VAL A 1 149 ? -0.934  -1.339  -11.609 1.00 96.52 149 A 1 
ATOM   1139 C CA  . VAL A 1 149 ? -1.378  -0.597  -10.424 1.00 96.83 149 A 1 
ATOM   1140 C C   . VAL A 1 149 ? -1.965  -1.547  -9.384  1.00 96.83 149 A 1 
ATOM   1141 O O   . VAL A 1 149 ? -2.853  -2.346  -9.683  1.00 96.48 149 A 1 
ATOM   1142 C CB  . VAL A 1 149 ? -2.363  0.531   -10.797 1.00 96.68 149 A 1 
ATOM   1143 C CG1 . VAL A 1 149 ? -2.756  1.351   -9.565  1.00 95.37 149 A 1 
ATOM   1144 C CG2 . VAL A 1 149 ? -1.753  1.496   -11.824 1.00 95.44 149 A 1 
ATOM   1145 N N   . ILE A 1 150 ? -1.472  -1.439  -8.150  1.00 96.94 150 A 1 
ATOM   1146 C CA  . ILE A 1 150 ? -2.128  -1.974  -6.957  1.00 97.03 150 A 1 
ATOM   1147 C C   . ILE A 1 150 ? -2.854  -0.810  -6.289  1.00 96.79 150 A 1 
ATOM   1148 O O   . ILE A 1 150 ? -2.246  0.223   -6.029  1.00 96.24 150 A 1 
ATOM   1149 C CB  . ILE A 1 150 ? -1.114  -2.660  -6.018  1.00 96.88 150 A 1 
ATOM   1150 C CG1 . ILE A 1 150 ? -0.495  -3.901  -6.702  1.00 95.69 150 A 1 
ATOM   1151 C CG2 . ILE A 1 150 ? -1.790  -3.064  -4.693  1.00 95.72 150 A 1 
ATOM   1152 C CD1 . ILE A 1 150 ? 0.762   -4.420  -6.000  1.00 93.01 150 A 1 
ATOM   1153 N N   . MET A 1 151 ? -4.143  -0.966  -6.041  1.00 96.72 151 A 1 
ATOM   1154 C CA  . MET A 1 151 ? -4.921  0.014   -5.277  1.00 96.77 151 A 1 
ATOM   1155 C C   . MET A 1 151 ? -4.642  -0.194  -3.788  1.00 96.47 151 A 1 
ATOM   1156 O O   . MET A 1 151 ? -4.812  -1.307  -3.282  1.00 95.74 151 A 1 
ATOM   1157 C CB  . MET A 1 151 ? -6.413  -0.132  -5.586  1.00 96.70 151 A 1 
ATOM   1158 C CG  . MET A 1 151 ? -6.750  0.004   -7.079  1.00 95.31 151 A 1 
ATOM   1159 S SD  . MET A 1 151 ? -6.339  1.572   -7.887  1.00 95.28 151 A 1 
ATOM   1160 C CE  . MET A 1 151 ? -7.409  2.712   -6.964  1.00 89.30 151 A 1 
ATOM   1161 N N   . ASP A 1 152 ? -4.218  0.866   -3.121  1.00 95.84 152 A 1 
ATOM   1162 C CA  . ASP A 1 152 ? -3.796  0.877   -1.722  1.00 95.10 152 A 1 
ATOM   1163 C C   . ASP A 1 152 ? -4.778  1.706   -0.875  1.00 94.81 152 A 1 
ATOM   1164 O O   . ASP A 1 152 ? -4.649  2.933   -0.807  1.00 93.30 152 A 1 
ATOM   1165 C CB  . ASP A 1 152 ? -2.350  1.410   -1.660  1.00 93.48 152 A 1 
ATOM   1166 C CG  . ASP A 1 152 ? -1.823  1.526   -0.228  1.00 90.06 152 A 1 
ATOM   1167 O OD1 . ASP A 1 152 ? -2.337  0.796   0.645   1.00 83.46 152 A 1 
ATOM   1168 O OD2 . ASP A 1 152 ? -0.890  2.329   -0.025  1.00 82.51 152 A 1 
ATOM   1169 N N   . PRO A 1 153 ? -5.797  1.067   -0.254  1.00 95.34 153 A 1 
ATOM   1170 C CA  . PRO A 1 153 ? -6.662  1.693   0.734   1.00 94.84 153 A 1 
ATOM   1171 C C   . PRO A 1 153 ? -5.855  2.141   1.955   1.00 93.55 153 A 1 
ATOM   1172 O O   . PRO A 1 153 ? -5.626  1.374   2.895   1.00 90.30 153 A 1 
ATOM   1173 C CB  . PRO A 1 153 ? -7.736  0.652   1.074   1.00 94.47 153 A 1 
ATOM   1174 C CG  . PRO A 1 153 ? -7.769  -0.238  -0.160  1.00 93.71 153 A 1 
ATOM   1175 C CD  . PRO A 1 153 ? -6.299  -0.271  -0.544  1.00 95.50 153 A 1 
ATOM   1176 N N   . HIS A 1 154 ? -5.419  3.390   1.935   1.00 91.12 154 A 1 
ATOM   1177 C CA  . HIS A 1 154 ? -4.520  3.942   2.934   1.00 90.81 154 A 1 
ATOM   1178 C C   . HIS A 1 154 ? -5.294  4.426   4.160   1.00 90.69 154 A 1 
ATOM   1179 O O   . HIS A 1 154 ? -6.348  5.057   4.026   1.00 86.84 154 A 1 
ATOM   1180 C CB  . HIS A 1 154 ? -3.690  5.046   2.276   1.00 88.05 154 A 1 
ATOM   1181 C CG  . HIS A 1 154 ? -2.317  5.159   2.876   1.00 86.85 154 A 1 
ATOM   1182 N ND1 . HIS A 1 154 ? -1.982  5.787   4.038   1.00 73.07 154 A 1 
ATOM   1183 C CD2 . HIS A 1 154 ? -1.167  4.630   2.350   1.00 76.07 154 A 1 
ATOM   1184 C CE1 . HIS A 1 154 ? -0.651  5.641   4.215   1.00 75.94 154 A 1 
ATOM   1185 N NE2 . HIS A 1 154 ? -0.119  4.948   3.202   1.00 78.58 154 A 1 
ATOM   1186 N N   . GLN A 1 155 ? -4.801  4.117   5.354   1.00 88.24 155 A 1 
ATOM   1187 C CA  . GLN A 1 155 ? -5.466  4.455   6.614   1.00 88.87 155 A 1 
ATOM   1188 C C   . GLN A 1 155 ? -4.478  4.598   7.782   1.00 89.99 155 A 1 
ATOM   1189 O O   . GLN A 1 155 ? -4.490  3.808   8.733   1.00 84.78 155 A 1 
ATOM   1190 C CB  . GLN A 1 155 ? -6.599  3.454   6.891   1.00 84.38 155 A 1 
ATOM   1191 C CG  . GLN A 1 155 ? -7.568  4.015   7.934   1.00 80.63 155 A 1 
ATOM   1192 C CD  . GLN A 1 155 ? -8.830  3.182   8.083   1.00 76.87 155 A 1 
ATOM   1193 O OE1 . GLN A 1 155 ? -9.671  3.102   7.204   1.00 71.81 155 A 1 
ATOM   1194 N NE2 . GLN A 1 155 ? -9.023  2.551   9.214   1.00 68.80 155 A 1 
ATOM   1195 N N   . ASP A 1 156 ? -3.657  5.636   7.744   1.00 88.30 156 A 1 
ATOM   1196 C CA  . ASP A 1 156 ? -2.738  5.957   8.836   1.00 88.87 156 A 1 
ATOM   1197 C C   . ASP A 1 156 ? -3.472  6.635   9.994   1.00 87.70 156 A 1 
ATOM   1198 O O   . ASP A 1 156 ? -4.209  7.604   9.804   1.00 85.45 156 A 1 
ATOM   1199 C CB  . ASP A 1 156 ? -1.602  6.863   8.343   1.00 87.15 156 A 1 
ATOM   1200 C CG  . ASP A 1 156 ? -0.533  6.140   7.523   1.00 84.24 156 A 1 
ATOM   1201 O OD1 . ASP A 1 156 ? -0.376  4.916   7.699   1.00 79.31 156 A 1 
ATOM   1202 O OD2 . ASP A 1 156 ? 0.172   6.848   6.770   1.00 79.44 156 A 1 
ATOM   1203 N N   . ALA A 1 157 ? -3.258  6.151   11.217  1.00 86.64 157 A 1 
ATOM   1204 C CA  . ALA A 1 157 ? -3.847  6.700   12.444  1.00 86.00 157 A 1 
ATOM   1205 C C   . ALA A 1 157 ? -5.355  7.030   12.306  1.00 86.92 157 A 1 
ATOM   1206 O O   . ALA A 1 157 ? -5.841  8.016   12.851  1.00 83.81 157 A 1 
ATOM   1207 C CB  . ALA A 1 157 ? -2.980  7.871   12.942  1.00 84.84 157 A 1 
ATOM   1208 N N   . TRP A 1 158 ? -6.083  6.168   11.586  1.00 86.50 158 A 1 
ATOM   1209 C CA  . TRP A 1 158 ? -7.515  6.213   11.263  1.00 88.65 158 A 1 
ATOM   1210 C C   . TRP A 1 158 ? -7.954  7.296   10.270  1.00 89.13 158 A 1 
ATOM   1211 O O   . TRP A 1 158 ? -8.603  6.959   9.280   1.00 82.69 158 A 1 
ATOM   1212 C CB  . TRP A 1 158 ? -8.359  6.251   12.545  1.00 86.37 158 A 1 
ATOM   1213 C CG  . TRP A 1 158 ? -9.814  6.103   12.293  1.00 87.81 158 A 1 
ATOM   1214 C CD1 . TRP A 1 158 ? -10.719 7.105   12.228  1.00 81.43 158 A 1 
ATOM   1215 C CD2 . TRP A 1 158 ? -10.531 4.885   11.976  1.00 88.34 158 A 1 
ATOM   1216 N NE1 . TRP A 1 158 ? -11.945 6.593   11.893  1.00 81.23 158 A 1 
ATOM   1217 C CE2 . TRP A 1 158 ? -11.887 5.225   11.713  1.00 87.56 158 A 1 
ATOM   1218 C CE3 . TRP A 1 158 ? -10.174 3.525   11.866  1.00 87.68 158 A 1 
ATOM   1219 C CZ2 . TRP A 1 158 ? -12.842 4.270   11.341  1.00 89.71 158 A 1 
ATOM   1220 C CZ3 . TRP A 1 158 ? -11.126 2.555   11.509  1.00 87.05 158 A 1 
ATOM   1221 C CH2 . TRP A 1 158 ? -12.458 2.921   11.239  1.00 87.53 158 A 1 
ATOM   1222 N N   . SER A 1 159 ? -7.672  8.579   10.515  1.00 88.13 159 A 1 
ATOM   1223 C CA  . SER A 1 159 ? -8.233  9.716   9.767   1.00 88.13 159 A 1 
ATOM   1224 C C   . SER A 1 159 ? -7.322  10.937  9.859   1.00 87.17 159 A 1 
ATOM   1225 O O   . SER A 1 159 ? -6.635  11.110  10.861  1.00 87.19 159 A 1 
ATOM   1226 C CB  . SER A 1 159 ? -9.601  10.065  10.373  1.00 88.21 159 A 1 
ATOM   1227 O OG  . SER A 1 159 ? -10.203 11.168  9.730   1.00 84.64 159 A 1 
ATOM   1228 N N   . ARG A 1 160 ? -7.380  11.858  8.885   1.00 84.21 160 A 1 
ATOM   1229 C CA  . ARG A 1 160 ? -6.665  13.144  9.021   1.00 83.34 160 A 1 
ATOM   1230 C C   . ARG A 1 160 ? -7.107  13.948  10.253  1.00 83.50 160 A 1 
ATOM   1231 O O   . ARG A 1 160 ? -6.308  14.663  10.839  1.00 84.23 160 A 1 
ATOM   1232 C CB  . ARG A 1 160 ? -6.757  13.963  7.724   1.00 82.22 160 A 1 
ATOM   1233 C CG  . ARG A 1 160 ? -8.142  14.544  7.449   1.00 79.64 160 A 1 
ATOM   1234 C CD  . ARG A 1 160 ? -8.126  15.333  6.149   1.00 78.90 160 A 1 
ATOM   1235 N NE  . ARG A 1 160 ? -9.476  15.798  5.834   1.00 74.16 160 A 1 
ATOM   1236 C CZ  . ARG A 1 160 ? -10.030 16.962  6.093   1.00 70.86 160 A 1 
ATOM   1237 N NH1 . ARG A 1 160 ? -9.386  17.941  6.661   1.00 63.26 160 A 1 
ATOM   1238 N NH2 . ARG A 1 160 ? -11.276 17.134  5.768   1.00 62.97 160 A 1 
ATOM   1239 N N   . TRP A 1 161 ? -8.339  13.766  10.706  1.00 86.16 161 A 1 
ATOM   1240 C CA  . TRP A 1 161 ? -8.864  14.396  11.930  1.00 86.19 161 A 1 
ATOM   1241 C C   . TRP A 1 161 ? -8.256  13.822  13.212  1.00 86.32 161 A 1 
ATOM   1242 O O   . TRP A 1 161 ? -8.263  14.479  14.249  1.00 83.99 161 A 1 
ATOM   1243 C CB  . TRP A 1 161 ? -10.386 14.241  11.953  1.00 85.31 161 A 1 
ATOM   1244 C CG  . TRP A 1 161 ? -11.064 14.891  10.793  1.00 84.85 161 A 1 
ATOM   1245 C CD1 . TRP A 1 161 ? -11.447 14.274  9.653   1.00 78.06 161 A 1 
ATOM   1246 C CD2 . TRP A 1 161 ? -11.383 16.303  10.616  1.00 83.17 161 A 1 
ATOM   1247 N NE1 . TRP A 1 161 ? -11.975 15.203  8.781   1.00 76.78 161 A 1 
ATOM   1248 C CE2 . TRP A 1 161 ? -11.955 16.469  9.321   1.00 80.99 161 A 1 
ATOM   1249 C CE3 . TRP A 1 161 ? -11.237 17.455  11.416  1.00 76.65 161 A 1 
ATOM   1250 C CZ2 . TRP A 1 161 ? -12.360 17.724  8.837   1.00 76.93 161 A 1 
ATOM   1251 C CZ3 . TRP A 1 161 ? -11.645 18.716  10.940  1.00 70.73 161 A 1 
ATOM   1252 C CH2 . TRP A 1 161 ? -12.201 18.853  9.656   1.00 72.25 161 A 1 
ATOM   1253 N N   . THR A 1 162 ? -7.697  12.618  13.143  1.00 88.95 162 A 1 
ATOM   1254 C CA  . THR A 1 162 ? -6.937  11.983  14.229  1.00 88.77 162 A 1 
ATOM   1255 C C   . THR A 1 162 ? -5.423  12.050  13.994  1.00 88.95 162 A 1 
ATOM   1256 O O   . THR A 1 162 ? -4.685  11.283  14.595  1.00 87.98 162 A 1 
ATOM   1257 C CB  . THR A 1 162 ? -7.424  10.547  14.492  1.00 89.06 162 A 1 
ATOM   1258 O OG1 . THR A 1 162 ? -7.523  9.809   13.295  1.00 88.32 162 A 1 
ATOM   1259 C CG2 . THR A 1 162 ? -8.821  10.544  15.108  1.00 87.66 162 A 1 
ATOM   1260 N N   . GLY A 1 163 ? -4.964  12.974  13.139  1.00 87.15 163 A 1 
ATOM   1261 C CA  . GLY A 1 163 ? -3.545  13.216  12.856  1.00 85.72 163 A 1 
ATOM   1262 C C   . GLY A 1 163 ? -2.900  12.185  11.923  1.00 86.74 163 A 1 
ATOM   1263 O O   . GLY A 1 163 ? -1.693  11.971  11.991  1.00 85.14 163 A 1 
ATOM   1264 N N   . GLY A 1 164 ? -3.709  11.534  11.088  1.00 87.30 164 A 1 
ATOM   1265 C CA  . GLY A 1 164 ? -3.291  10.584  10.058  1.00 86.56 164 A 1 
ATOM   1266 C C   . GLY A 1 164 ? -3.997  10.828  8.724   1.00 86.86 164 A 1 
ATOM   1267 O O   . GLY A 1 164 ? -4.095  11.970  8.278   1.00 83.83 164 A 1 
ATOM   1268 N N   . ASP A 1 165 ? -4.503  9.760   8.081   1.00 89.69 165 A 1 
ATOM   1269 C CA  . ASP A 1 165 ? -5.343  9.792   6.878   1.00 90.00 165 A 1 
ATOM   1270 C C   . ASP A 1 165 ? -6.307  8.594   6.827   1.00 89.44 165 A 1 
ATOM   1271 O O   . ASP A 1 165 ? -6.314  7.741   7.712   1.00 86.36 165 A 1 
ATOM   1272 C CB  . ASP A 1 165 ? -4.460  9.865   5.619   1.00 87.31 165 A 1 
ATOM   1273 C CG  . ASP A 1 165 ? -3.641  8.595   5.377   1.00 85.57 165 A 1 
ATOM   1274 O OD1 . ASP A 1 165 ? -4.225  7.600   4.893   1.00 80.12 165 A 1 
ATOM   1275 O OD2 . ASP A 1 165 ? -2.415  8.647   5.599   1.00 81.14 165 A 1 
ATOM   1276 N N   . GLY A 1 166 ? -7.143  8.527   5.797   1.00 87.85 166 A 1 
ATOM   1277 C CA  . GLY A 1 166 ? -7.954  7.347   5.493   1.00 89.20 166 A 1 
ATOM   1278 C C   . GLY A 1 166 ? -9.446  7.555   5.675   1.00 91.53 166 A 1 
ATOM   1279 O O   . GLY A 1 166 ? -10.164 7.778   4.695   1.00 89.31 166 A 1 
ATOM   1280 N N   . ALA A 1 167 ? -9.949  7.451   6.896   1.00 90.62 167 A 1 
ATOM   1281 C CA  . ALA A 1 167 ? -11.385 7.462   7.152   1.00 91.49 167 A 1 
ATOM   1282 C C   . ALA A 1 167 ? -11.977 8.886   7.149   1.00 91.61 167 A 1 
ATOM   1283 O O   . ALA A 1 167 ? -11.357 9.826   7.652   1.00 91.68 167 A 1 
ATOM   1284 C CB  . ALA A 1 167 ? -11.679 6.733   8.463   1.00 91.53 167 A 1 
ATOM   1285 N N   . PRO A 1 168 ? -13.216 9.046   6.638   1.00 90.87 168 A 1 
ATOM   1286 C CA  . PRO A 1 168 ? -13.896 10.332  6.635   1.00 91.42 168 A 1 
ATOM   1287 C C   . PRO A 1 168 ? -14.332 10.767  8.040   1.00 92.11 168 A 1 
ATOM   1288 O O   . PRO A 1 168 ? -14.616 9.947   8.917   1.00 92.31 168 A 1 
ATOM   1289 C CB  . PRO A 1 168 ? -15.085 10.148  5.691   1.00 90.62 168 A 1 
ATOM   1290 C CG  . PRO A 1 168 ? -15.393 8.655   5.792   1.00 91.21 168 A 1 
ATOM   1291 C CD  . PRO A 1 168 ? -14.024 8.029   5.985   1.00 94.02 168 A 1 
ATOM   1292 N N   . ALA A 1 169 ? -14.477 12.076  8.219   1.00 92.03 169 A 1 
ATOM   1293 C CA  . ALA A 1 169 ? -14.858 12.711  9.485   1.00 92.15 169 A 1 
ATOM   1294 C C   . ALA A 1 169 ? -16.130 12.130  10.120  1.00 93.20 169 A 1 
ATOM   1295 O O   . ALA A 1 169 ? -16.199 11.948  11.337  1.00 93.11 169 A 1 
ATOM   1296 C CB  . ALA A 1 169 ? -15.061 14.200  9.192   1.00 90.48 169 A 1 
ATOM   1297 N N   . TRP A 1 170 ? -17.119 11.780  9.286   1.00 94.43 170 A 1 
ATOM   1298 C CA  . TRP A 1 170 ? -18.394 11.266  9.776   1.00 95.09 170 A 1 
ATOM   1299 C C   . TRP A 1 170 ? -18.269 9.950   10.559  1.00 95.64 170 A 1 
ATOM   1300 O O   . TRP A 1 170 ? -19.123 9.668   11.398  1.00 95.05 170 A 1 
ATOM   1301 C CB  . TRP A 1 170 ? -19.391 11.157  8.616   1.00 94.70 170 A 1 
ATOM   1302 C CG  . TRP A 1 170 ? -19.001 10.288  7.453   1.00 94.89 170 A 1 
ATOM   1303 C CD1 . TRP A 1 170 ? -18.682 10.737  6.223   1.00 92.45 170 A 1 
ATOM   1304 C CD2 . TRP A 1 170 ? -18.945 8.832   7.380   1.00 95.33 170 A 1 
ATOM   1305 N NE1 . TRP A 1 170 ? -18.423 9.671   5.388   1.00 91.35 170 A 1 
ATOM   1306 C CE2 . TRP A 1 170 ? -18.561 8.471   6.051   1.00 93.85 170 A 1 
ATOM   1307 C CE3 . TRP A 1 170 ? -19.174 7.782   8.284   1.00 93.16 170 A 1 
ATOM   1308 C CZ2 . TRP A 1 170 ? -18.399 7.138   5.650   1.00 93.14 170 A 1 
ATOM   1309 C CZ3 . TRP A 1 170 ? -19.009 6.436   7.896   1.00 92.89 170 A 1 
ATOM   1310 C CH2 . TRP A 1 170 ? -18.619 6.121   6.586   1.00 91.82 170 A 1 
ATOM   1311 N N   . THR A 1 171 ? -17.187 9.180   10.381  1.00 94.41 171 A 1 
ATOM   1312 C CA  . THR A 1 171 ? -16.934 7.971   11.195  1.00 94.62 171 A 1 
ATOM   1313 C C   . THR A 1 171 ? -16.735 8.307   12.675  1.00 95.22 171 A 1 
ATOM   1314 O O   . THR A 1 171 ? -17.217 7.579   13.543  1.00 95.31 171 A 1 
ATOM   1315 C CB  . THR A 1 171 ? -15.726 7.162   10.694  1.00 95.07 171 A 1 
ATOM   1316 O OG1 . THR A 1 171 ? -14.528 7.902   10.757  1.00 92.82 171 A 1 
ATOM   1317 C CG2 . THR A 1 171 ? -15.899 6.666   9.263   1.00 92.18 171 A 1 
ATOM   1318 N N   . LEU A 1 172 ? -16.087 9.424   12.970  1.00 95.52 172 A 1 
ATOM   1319 C CA  . LEU A 1 172 ? -15.904 9.929   14.330  1.00 95.55 172 A 1 
ATOM   1320 C C   . LEU A 1 172 ? -17.186 10.603  14.842  1.00 95.97 172 A 1 
ATOM   1321 O O   . LEU A 1 172 ? -17.588 10.408  15.987  1.00 95.61 172 A 1 
ATOM   1322 C CB  . LEU A 1 172 ? -14.722 10.914  14.379  1.00 94.98 172 A 1 
ATOM   1323 C CG  . LEU A 1 172 ? -13.334 10.316  14.068  1.00 93.35 172 A 1 
ATOM   1324 C CD1 . LEU A 1 172 ? -13.006 10.315  12.573  1.00 86.98 172 A 1 
ATOM   1325 C CD2 . LEU A 1 172 ? -12.255 11.140  14.759  1.00 87.18 172 A 1 
ATOM   1326 N N   . GLU A 1 173 ? -17.853 11.370  13.983  1.00 96.21 173 A 1 
ATOM   1327 C CA  . GLU A 1 173 ? -19.069 12.101  14.355  1.00 96.16 173 A 1 
ATOM   1328 C C   . GLU A 1 173 ? -20.225 11.170  14.737  1.00 96.67 173 A 1 
ATOM   1329 O O   . GLU A 1 173 ? -20.995 11.490  15.647  1.00 96.31 173 A 1 
ATOM   1330 C CB  . GLU A 1 173 ? -19.514 13.000  13.204  1.00 95.30 173 A 1 
ATOM   1331 C CG  . GLU A 1 173 ? -18.491 14.090  12.862  1.00 93.08 173 A 1 
ATOM   1332 C CD  . GLU A 1 173 ? -19.118 15.069  11.876  1.00 92.59 173 A 1 
ATOM   1333 O OE1 . GLU A 1 173 ? -19.414 16.198  12.348  1.00 85.49 173 A 1 
ATOM   1334 O OE2 . GLU A 1 173 ? -19.408 14.648  10.742  1.00 86.76 173 A 1 
ATOM   1335 N N   . ARG A 1 174 ? -20.335 10.005  14.080  1.00 96.65 174 A 1 
ATOM   1336 C CA  . ARG A 1 174 ? -21.343 8.978   14.410  1.00 96.97 174 A 1 
ATOM   1337 C C   . ARG A 1 174 ? -21.124 8.335   15.780  1.00 97.31 174 A 1 
ATOM   1338 O O   . ARG A 1 174 ? -22.080 7.843   16.367  1.00 96.55 174 A 1 
ATOM   1339 C CB  . ARG A 1 174 ? -21.404 7.911   13.309  1.00 96.79 174 A 1 
ATOM   1340 C CG  . ARG A 1 174 ? -21.970 8.417   11.972  1.00 93.89 174 A 1 
ATOM   1341 C CD  . ARG A 1 174 ? -23.389 8.968   12.075  1.00 91.94 174 A 1 
ATOM   1342 N NE  . ARG A 1 174 ? -23.905 9.368   10.763  1.00 87.85 174 A 1 
ATOM   1343 C CZ  . ARG A 1 174 ? -25.160 9.647   10.487  1.00 81.44 174 A 1 
ATOM   1344 N NH1 . ARG A 1 174 ? -26.069 9.731   11.404  1.00 75.19 174 A 1 
ATOM   1345 N NH2 . ARG A 1 174 ? -25.540 9.821   9.260   1.00 75.18 174 A 1 
ATOM   1346 N N   . LEU A 1 175 ? -19.917 8.403   16.307  1.00 96.94 175 A 1 
ATOM   1347 C CA  . LEU A 1 175 ? -19.598 8.029   17.692  1.00 97.01 175 A 1 
ATOM   1348 C C   . LEU A 1 175 ? -19.689 9.212   18.666  1.00 97.40 175 A 1 
ATOM   1349 O O   . LEU A 1 175 ? -19.347 9.084   19.841  1.00 96.81 175 A 1 
ATOM   1350 C CB  . LEU A 1 175 ? -18.220 7.353   17.725  1.00 96.81 175 A 1 
ATOM   1351 C CG  . LEU A 1 175 ? -18.184 6.014   16.969  1.00 95.69 175 A 1 
ATOM   1352 C CD1 . LEU A 1 175 ? -16.744 5.535   16.880  1.00 93.29 175 A 1 
ATOM   1353 C CD2 . LEU A 1 175 ? -18.996 4.928   17.675  1.00 93.00 175 A 1 
ATOM   1354 N N   . GLY A 1 176 ? -20.157 10.361  18.184  1.00 97.40 176 A 1 
ATOM   1355 C CA  . GLY A 1 176 ? -20.353 11.561  18.988  1.00 97.54 176 A 1 
ATOM   1356 C C   . GLY A 1 176 ? -19.095 12.382  19.234  1.00 97.97 176 A 1 
ATOM   1357 O O   . GLY A 1 176 ? -19.124 13.242  20.111  1.00 97.52 176 A 1 
ATOM   1358 N N   . PHE A 1 177 ? -18.005 12.146  18.500  1.00 97.02 177 A 1 
ATOM   1359 C CA  . PHE A 1 177 ? -16.787 12.937  18.653  1.00 97.18 177 A 1 
ATOM   1360 C C   . PHE A 1 177 ? -17.003 14.361  18.137  1.00 96.84 177 A 1 
ATOM   1361 O O   . PHE A 1 177 ? -17.556 14.585  17.057  1.00 96.05 177 A 1 
ATOM   1362 C CB  . PHE A 1 177 ? -15.594 12.271  17.952  1.00 97.14 177 A 1 
ATOM   1363 C CG  . PHE A 1 177 ? -15.026 11.002  18.574  1.00 97.23 177 A 1 
ATOM   1364 C CD1 . PHE A 1 177 ? -15.763 10.192  19.456  1.00 95.30 177 A 1 
ATOM   1365 C CD2 . PHE A 1 177 ? -13.711 10.618  18.235  1.00 95.27 177 A 1 
ATOM   1366 C CE1 . PHE A 1 177 ? -15.202 9.019   19.988  1.00 94.75 177 A 1 
ATOM   1367 C CE2 . PHE A 1 177 ? -13.151 9.446   18.766  1.00 94.86 177 A 1 
ATOM   1368 C CZ  . PHE A 1 177 ? -13.898 8.642   19.641  1.00 95.60 177 A 1 
ATOM   1369 N N   . ASP A 1 178 ? -16.541 15.326  18.912  1.00 96.33 178 A 1 
ATOM   1370 C CA  . ASP A 1 178 ? -16.411 16.720  18.509  1.00 95.94 178 A 1 
ATOM   1371 C C   . ASP A 1 178 ? -15.036 16.914  17.855  1.00 95.52 178 A 1 
ATOM   1372 O O   . ASP A 1 178 ? -14.006 16.927  18.535  1.00 94.65 178 A 1 
ATOM   1373 C CB  . ASP A 1 178 ? -16.640 17.616  19.730  1.00 95.73 178 A 1 
ATOM   1374 C CG  . ASP A 1 178 ? -16.701 19.102  19.394  1.00 95.27 178 A 1 
ATOM   1375 O OD1 . ASP A 1 178 ? -16.199 19.488  18.319  1.00 93.35 178 A 1 
ATOM   1376 O OD2 . ASP A 1 178 ? -17.253 19.838  20.252  1.00 92.69 178 A 1 
ATOM   1377 N N   . LEU A 1 179 ? -15.021 17.040  16.522  1.00 94.07 179 A 1 
ATOM   1378 C CA  . LEU A 1 179 ? -13.790 17.131  15.724  1.00 93.22 179 A 1 
ATOM   1379 C C   . LEU A 1 179 ? -12.909 18.323  16.116  1.00 92.60 179 A 1 
ATOM   1380 O O   . LEU A 1 179 ? -11.690 18.260  15.979  1.00 91.40 179 A 1 
ATOM   1381 C CB  . LEU A 1 179 ? -14.147 17.223  14.229  1.00 92.68 179 A 1 
ATOM   1382 C CG  . LEU A 1 179 ? -14.988 16.066  13.665  1.00 91.97 179 A 1 
ATOM   1383 C CD1 . LEU A 1 179 ? -15.215 16.307  12.174  1.00 90.36 179 A 1 
ATOM   1384 C CD2 . LEU A 1 179 ? -14.317 14.708  13.843  1.00 90.11 179 A 1 
ATOM   1385 N N   . GLU A 1 180 ? -13.504 19.395  16.628  1.00 92.51 180 A 1 
ATOM   1386 C CA  . GLU A 1 180 ? -12.763 20.596  17.020  1.00 91.57 180 A 1 
ATOM   1387 C C   . GLU A 1 180 ? -11.981 20.406  18.324  1.00 92.12 180 A 1 
ATOM   1388 O O   . GLU A 1 180 ? -11.035 21.151  18.585  1.00 90.97 180 A 1 
ATOM   1389 C CB  . GLU A 1 180 ? -13.720 21.790  17.141  1.00 90.43 180 A 1 
ATOM   1390 C CG  . GLU A 1 180 ? -14.390 22.128  15.803  1.00 85.44 180 A 1 
ATOM   1391 C CD  . GLU A 1 180 ? -15.192 23.437  15.845  1.00 78.76 180 A 1 
ATOM   1392 O OE1 . GLU A 1 180 ? -15.534 23.920  14.746  1.00 69.35 180 A 1 
ATOM   1393 O OE2 . GLU A 1 180 ? -15.435 23.952  16.958  1.00 68.37 180 A 1 
ATOM   1394 N N   . ARG A 1 181 ? -12.331 19.387  19.111  1.00 93.92 181 A 1 
ATOM   1395 C CA  . ARG A 1 181 ? -11.769 19.140  20.447  1.00 94.60 181 A 1 
ATOM   1396 C C   . ARG A 1 181 ? -10.721 18.038  20.490  1.00 94.74 181 A 1 
ATOM   1397 O O   . ARG A 1 181 ? -10.096 17.874  21.532  1.00 94.12 181 A 1 
ATOM   1398 C CB  . ARG A 1 181 ? -12.897 18.840  21.432  1.00 95.05 181 A 1 
ATOM   1399 C CG  . ARG A 1 181 ? -13.840 20.034  21.585  1.00 94.12 181 A 1 
ATOM   1400 C CD  . ARG A 1 181 ? -14.904 19.713  22.626  1.00 93.08 181 A 1 
ATOM   1401 N NE  . ARG A 1 181 ? -15.939 20.745  22.626  1.00 90.13 181 A 1 
ATOM   1402 C CZ  . ARG A 1 181 ? -16.894 20.885  23.524  1.00 86.89 181 A 1 
ATOM   1403 N NH1 . ARG A 1 181 ? -16.994 20.094  24.552  1.00 83.61 181 A 1 
ATOM   1404 N NH2 . ARG A 1 181 ? -17.772 21.830  23.380  1.00 82.88 181 A 1 
ATOM   1405 N N   . LEU A 1 182 ? -10.515 17.295  19.393  1.00 93.96 182 A 1 
ATOM   1406 C CA  . LEU A 1 182 ? -9.623  16.126  19.358  1.00 94.09 182 A 1 
ATOM   1407 C C   . LEU A 1 182 ? -8.219  16.430  19.904  1.00 94.14 182 A 1 
ATOM   1408 O O   . LEU A 1 182 ? -7.752  15.732  20.806  1.00 93.33 182 A 1 
ATOM   1409 C CB  . LEU A 1 182 ? -9.549  15.597  17.913  1.00 93.84 182 A 1 
ATOM   1410 C CG  . LEU A 1 182 ? -10.751 14.723  17.520  1.00 92.93 182 A 1 
ATOM   1411 C CD1 . LEU A 1 182 ? -10.858 14.613  16.008  1.00 90.34 182 A 1 
ATOM   1412 C CD2 . LEU A 1 182 ? -10.600 13.305  18.073  1.00 90.72 182 A 1 
ATOM   1413 N N   . ASP A 1 183 ? -7.575  17.493  19.406  1.00 94.03 183 A 1 
ATOM   1414 C CA  . ASP A 1 183 ? -6.239  17.895  19.869  1.00 93.46 183 A 1 
ATOM   1415 C C   . ASP A 1 183 ? -6.289  18.466  21.298  1.00 93.91 183 A 1 
ATOM   1416 O O   . ASP A 1 183 ? -5.541  18.039  22.178  1.00 93.53 183 A 1 
ATOM   1417 C CB  . ASP A 1 183 ? -5.640  18.881  18.858  1.00 91.63 183 A 1 
ATOM   1418 C CG  . ASP A 1 183 ? -4.125  19.046  19.015  1.00 84.12 183 A 1 
ATOM   1419 O OD1 . ASP A 1 183 ? -3.687  19.553  20.070  1.00 77.69 183 A 1 
ATOM   1420 O OD2 . ASP A 1 183 ? -3.400  18.695  18.063  1.00 77.36 183 A 1 
ATOM   1421 N N   . ALA A 1 184 ? -7.251  19.346  21.587  1.00 94.43 184 A 1 
ATOM   1422 C CA  . ALA A 1 184 ? -7.389  20.007  22.890  1.00 94.59 184 A 1 
ATOM   1423 C C   . ALA A 1 184 ? -7.575  19.026  24.065  1.00 95.25 184 A 1 
ATOM   1424 O O   . ALA A 1 184 ? -7.113  19.289  25.180  1.00 94.58 184 A 1 
ATOM   1425 C CB  . ALA A 1 184 ? -8.566  20.984  22.803  1.00 93.65 184 A 1 
ATOM   1426 N N   . VAL A 1 185 ? -8.228  17.882  23.827  1.00 96.06 185 A 1 
ATOM   1427 C CA  . VAL A 1 185 ? -8.399  16.825  24.841  1.00 96.77 185 A 1 
ATOM   1428 C C   . VAL A 1 185 ? -7.283  15.775  24.812  1.00 96.95 185 A 1 
ATOM   1429 O O   . VAL A 1 185 ? -7.304  14.837  25.616  1.00 96.54 185 A 1 
ATOM   1430 C CB  . VAL A 1 185 ? -9.794  16.177  24.782  1.00 96.92 185 A 1 
ATOM   1431 C CG1 . VAL A 1 185 ? -10.915 17.220  24.804  1.00 95.66 185 A 1 
ATOM   1432 C CG2 . VAL A 1 185 ? -9.980  15.255  23.579  1.00 95.19 185 A 1 
ATOM   1433 N N   . GLY A 1 186 ? -6.307  15.905  23.900  1.00 96.01 186 A 1 
ATOM   1434 C CA  . GLY A 1 186 ? -5.210  14.956  23.720  1.00 95.90 186 A 1 
ATOM   1435 C C   . GLY A 1 186 ? -5.628  13.623  23.098  1.00 96.58 186 A 1 
ATOM   1436 O O   . GLY A 1 186 ? -4.964  12.609  23.313  1.00 95.87 186 A 1 
ATOM   1437 N N   . ALA A 1 187 ? -6.743  13.592  22.359  1.00 95.28 187 A 1 
ATOM   1438 C CA  . ALA A 1 187 ? -7.212  12.421  21.616  1.00 96.10 187 A 1 
ATOM   1439 C C   . ALA A 1 187 ? -6.553  12.284  20.234  1.00 96.33 187 A 1 
ATOM   1440 O O   . ALA A 1 187 ? -6.618  11.206  19.643  1.00 95.72 187 A 1 
ATOM   1441 C CB  . ALA A 1 187 ? -8.739  12.495  21.504  1.00 96.42 187 A 1 
ATOM   1442 N N   . ALA A 1 188 ? -5.920  13.349  19.737  1.00 95.47 188 A 1 
ATOM   1443 C CA  . ALA A 1 188 ? -5.097  13.413  18.539  1.00 95.00 188 A 1 
ATOM   1444 C C   . ALA A 1 188 ? -4.009  14.483  18.692  1.00 94.40 188 A 1 
ATOM   1445 O O   . ALA A 1 188 ? -4.088  15.337  19.579  1.00 93.33 188 A 1 
ATOM   1446 C CB  . ALA A 1 188 ? -5.996  13.712  17.337  1.00 94.42 188 A 1 
ATOM   1447 N N   . VAL A 1 189 ? -3.007  14.431  17.809  1.00 93.86 189 A 1 
ATOM   1448 C CA  . VAL A 1 189 ? -2.019  15.494  17.589  1.00 93.22 189 A 1 
ATOM   1449 C C   . VAL A 1 189 ? -1.982  15.766  16.090  1.00 92.06 189 A 1 
ATOM   1450 O O   . VAL A 1 189 ? -1.509  14.917  15.329  1.00 89.70 189 A 1 
ATOM   1451 C CB  . VAL A 1 189 ? -0.635  15.091  18.127  1.00 92.36 189 A 1 
ATOM   1452 C CG1 . VAL A 1 189 ? 0.427   16.132  17.785  1.00 83.45 189 A 1 
ATOM   1453 C CG2 . VAL A 1 189 ? -0.635  14.946  19.653  1.00 83.97 189 A 1 
ATOM   1454 N N   . THR A 1 190 ? -2.502  16.907  15.662  1.00 90.83 190 A 1 
ATOM   1455 C CA  . THR A 1 190 ? -2.577  17.285  14.243  1.00 89.35 190 A 1 
ATOM   1456 C C   . THR A 1 190 ? -1.587  18.394  13.913  1.00 88.24 190 A 1 
ATOM   1457 O O   . THR A 1 190 ? -1.259  19.226  14.763  1.00 87.22 190 A 1 
ATOM   1458 C CB  . THR A 1 190 ? -3.997  17.675  13.802  1.00 88.58 190 A 1 
ATOM   1459 O OG1 . THR A 1 190 ? -4.372  18.932  14.309  1.00 84.64 190 A 1 
ATOM   1460 C CG2 . THR A 1 190 ? -5.054  16.658  14.224  1.00 83.80 190 A 1 
ATOM   1461 N N   . MET A 1 191 ? -1.101  18.420  12.677  1.00 86.10 191 A 1 
ATOM   1462 C CA  . MET A 1 191 ? -0.158  19.446  12.220  1.00 84.23 191 A 1 
ATOM   1463 C C   . MET A 1 191 ? -0.775  20.847  12.303  1.00 83.97 191 A 1 
ATOM   1464 O O   . MET A 1 191 ? -0.123  21.791  12.755  1.00 82.29 191 A 1 
ATOM   1465 C CB  . MET A 1 191 ? 0.291   19.104  10.793  1.00 82.07 191 A 1 
ATOM   1466 C CG  . MET A 1 191 ? 1.405   20.028  10.294  1.00 75.14 191 A 1 
ATOM   1467 S SD  . MET A 1 191 ? 2.046   19.541  8.675   1.00 71.92 191 A 1 
ATOM   1468 C CE  . MET A 1 191 ? 3.304   20.820  8.424   1.00 62.89 191 A 1 
ATOM   1469 N N   . GLU A 1 192 ? -2.044  20.971  11.946  1.00 84.31 192 A 1 
ATOM   1470 C CA  . GLU A 1 192 ? -2.784  22.233  11.882  1.00 82.76 192 A 1 
ATOM   1471 C C   . GLU A 1 192 ? -2.982  22.865  13.264  1.00 83.29 192 A 1 
ATOM   1472 O O   . GLU A 1 192 ? -2.899  24.082  13.407  1.00 81.37 192 A 1 
ATOM   1473 C CB  . GLU A 1 192 ? -4.165  22.011  11.235  1.00 80.15 192 A 1 
ATOM   1474 C CG  . GLU A 1 192 ? -4.142  21.431  9.810   1.00 69.81 192 A 1 
ATOM   1475 C CD  . GLU A 1 192 ? -3.923  19.909  9.730   1.00 65.51 192 A 1 
ATOM   1476 O OE1 . GLU A 1 192 ? -3.793  19.416  8.597   1.00 58.42 192 A 1 
ATOM   1477 O OE2 . GLU A 1 192 ? -3.874  19.250  10.800  1.00 56.98 192 A 1 
ATOM   1478 N N   . ARG A 1 193 ? -3.219  22.038  14.294  1.00 86.52 193 A 1 
ATOM   1479 C CA  . ARG A 1 193 ? -3.558  22.515  15.647  1.00 86.71 193 A 1 
ATOM   1480 C C   . ARG A 1 193 ? -2.411  22.405  16.645  1.00 87.72 193 A 1 
ATOM   1481 O O   . ARG A 1 193 ? -2.548  22.822  17.799  1.00 85.91 193 A 1 
ATOM   1482 C CB  . ARG A 1 193 ? -4.815  21.797  16.149  1.00 86.02 193 A 1 
ATOM   1483 C CG  . ARG A 1 193 ? -6.036  22.100  15.265  1.00 84.73 193 A 1 
ATOM   1484 C CD  . ARG A 1 193 ? -7.292  21.487  15.875  1.00 78.85 193 A 1 
ATOM   1485 N NE  . ARG A 1 193 ? -8.482  21.784  15.059  1.00 73.40 193 A 1 
ATOM   1486 C CZ  . ARG A 1 193 ? -9.615  22.334  15.465  1.00 66.60 193 A 1 
ATOM   1487 N NH1 . ARG A 1 193 ? -9.830  22.664  16.702  1.00 62.59 193 A 1 
ATOM   1488 N NH2 . ARG A 1 193 ? -10.571 22.571  14.619  1.00 60.59 193 A 1 
ATOM   1489 N N   . TYR A 1 194 ? -1.264  21.866  16.228  1.00 88.21 194 A 1 
ATOM   1490 C CA  . TYR A 1 194 ? -0.153  21.631  17.146  1.00 88.74 194 A 1 
ATOM   1491 C C   . TYR A 1 194 ? 0.319   22.921  17.816  1.00 88.44 194 A 1 
ATOM   1492 O O   . TYR A 1 194 ? 0.413   22.981  19.040  1.00 87.09 194 A 1 
ATOM   1493 C CB  . TYR A 1 194 ? 1.009   20.945  16.427  1.00 89.51 194 A 1 
ATOM   1494 C CG  . TYR A 1 194 ? 2.083   20.492  17.393  1.00 90.71 194 A 1 
ATOM   1495 C CD1 . TYR A 1 194 ? 3.168   21.330  17.708  1.00 89.07 194 A 1 
ATOM   1496 C CD2 . TYR A 1 194 ? 1.960   19.237  18.020  1.00 89.51 194 A 1 
ATOM   1497 C CE1 . TYR A 1 194 ? 4.130   20.914  18.647  1.00 89.18 194 A 1 
ATOM   1498 C CE2 . TYR A 1 194 ? 2.921   18.817  18.954  1.00 89.40 194 A 1 
ATOM   1499 C CZ  . TYR A 1 194 ? 4.007   19.657  19.272  1.00 90.73 194 A 1 
ATOM   1500 O OH  . TYR A 1 194 ? 4.927   19.251  20.181  1.00 89.75 194 A 1 
ATOM   1501 N N   . ALA A 1 195 ? 0.581   23.960  17.031  1.00 87.90 195 A 1 
ATOM   1502 C CA  . ALA A 1 195 ? 1.087   25.228  17.546  1.00 87.51 195 A 1 
ATOM   1503 C C   . ALA A 1 195 ? 0.125   25.866  18.563  1.00 87.05 195 A 1 
ATOM   1504 O O   . ALA A 1 195 ? 0.564   26.314  19.623  1.00 85.54 195 A 1 
ATOM   1505 C CB  . ALA A 1 195 ? 1.372   26.154  16.356  1.00 87.14 195 A 1 
ATOM   1506 N N   . GLU A 1 196 ? -1.179  25.827  18.292  1.00 87.95 196 A 1 
ATOM   1507 C CA  . GLU A 1 196 ? -2.221  26.375  19.167  1.00 86.45 196 A 1 
ATOM   1508 C C   . GLU A 1 196 ? -2.222  25.695  20.542  1.00 85.68 196 A 1 
ATOM   1509 O O   . GLU A 1 196 ? -2.267  26.360  21.577  1.00 82.42 196 A 1 
ATOM   1510 C CB  . GLU A 1 196 ? -3.602  26.199  18.516  1.00 84.46 196 A 1 
ATOM   1511 C CG  . GLU A 1 196 ? -3.748  26.952  17.183  1.00 75.50 196 A 1 
ATOM   1512 C CD  . GLU A 1 196 ? -5.123  26.744  16.519  1.00 74.68 196 A 1 
ATOM   1513 O OE1 . GLU A 1 196 ? -5.369  27.425  15.499  1.00 67.28 196 A 1 
ATOM   1514 O OE2 . GLU A 1 196 ? -5.915  25.905  17.014  1.00 70.40 196 A 1 
ATOM   1515 N N   . ASN A 1 197 ? -2.095  24.370  20.557  1.00 88.75 197 A 1 
ATOM   1516 C CA  . ASN A 1 197 ? -2.153  23.572  21.784  1.00 87.35 197 A 1 
ATOM   1517 C C   . ASN A 1 197 ? -0.794  23.409  22.489  1.00 87.80 197 A 1 
ATOM   1518 O O   . ASN A 1 197 ? -0.741  22.928  23.623  1.00 84.40 197 A 1 
ATOM   1519 C CB  . ASN A 1 197 ? -2.823  22.233  21.448  1.00 85.99 197 A 1 
ATOM   1520 C CG  . ASN A 1 197 ? -4.287  22.426  21.101  1.00 83.88 197 A 1 
ATOM   1521 O OD1 . ASN A 1 197 ? -5.101  22.755  21.949  1.00 76.85 197 A 1 
ATOM   1522 N ND2 . ASN A 1 197 ? -4.663  22.257  19.861  1.00 76.85 197 A 1 
ATOM   1523 N N   . HIS A 1 198 ? 0.316   23.836  21.860  1.00 89.57 198 A 1 
ATOM   1524 C CA  . HIS A 1 198 ? 1.679   23.641  22.373  1.00 89.95 198 A 1 
ATOM   1525 C C   . HIS A 1 198 ? 2.475   24.947  22.507  1.00 90.48 198 A 1 
ATOM   1526 O O   . HIS A 1 198 ? 3.713   24.950  22.469  1.00 87.87 198 A 1 
ATOM   1527 C CB  . HIS A 1 198 ? 2.400   22.554  21.559  1.00 89.96 198 A 1 
ATOM   1528 C CG  . HIS A 1 198 ? 1.733   21.201  21.649  1.00 90.36 198 A 1 
ATOM   1529 N ND1 . HIS A 1 198 ? 0.636   20.778  20.941  1.00 82.25 198 A 1 
ATOM   1530 C CD2 . HIS A 1 198 ? 2.082   20.178  22.494  1.00 83.55 198 A 1 
ATOM   1531 C CE1 . HIS A 1 198 ? 0.319   19.541  21.353  1.00 85.04 198 A 1 
ATOM   1532 N NE2 . HIS A 1 198 ? 1.184   19.130  22.297  1.00 86.55 198 A 1 
ATOM   1533 N N   . GLY A 1 199 ? 1.781   26.073  22.706  1.00 87.22 199 A 1 
ATOM   1534 C CA  . GLY A 1 199 ? 2.407   27.368  22.996  1.00 88.48 199 A 1 
ATOM   1535 C C   . GLY A 1 199 ? 3.201   27.945  21.824  1.00 91.00 199 A 1 
ATOM   1536 O O   . GLY A 1 199 ? 4.287   28.487  22.036  1.00 88.01 199 A 1 
ATOM   1537 N N   . GLY A 1 200 ? 2.705   27.781  20.602  1.00 90.43 200 A 1 
ATOM   1538 C CA  . GLY A 1 200 ? 3.324   28.286  19.373  1.00 91.72 200 A 1 
ATOM   1539 C C   . GLY A 1 200 ? 4.522   27.471  18.873  1.00 92.91 200 A 1 
ATOM   1540 O O   . GLY A 1 200 ? 5.233   27.922  17.980  1.00 90.83 200 A 1 
ATOM   1541 N N   . ARG A 1 201 ? 4.784   26.284  19.428  1.00 91.85 201 A 1 
ATOM   1542 C CA  . ARG A 1 201 ? 5.879   25.414  18.972  1.00 91.26 201 A 1 
ATOM   1543 C C   . ARG A 1 201 ? 5.564   24.814  17.604  1.00 91.33 201 A 1 
ATOM   1544 O O   . ARG A 1 201 ? 4.419   24.490  17.316  1.00 89.68 201 A 1 
ATOM   1545 C CB  . ARG A 1 201 ? 6.159   24.305  19.991  1.00 90.21 201 A 1 
ATOM   1546 C CG  . ARG A 1 201 ? 6.686   24.870  21.309  1.00 85.53 201 A 1 
ATOM   1547 C CD  . ARG A 1 201 ? 6.901   23.734  22.307  1.00 82.29 201 A 1 
ATOM   1548 N NE  . ARG A 1 201 ? 7.313   24.258  23.618  1.00 74.12 201 A 1 
ATOM   1549 C CZ  . ARG A 1 201 ? 7.570   23.539  24.693  1.00 66.49 201 A 1 
ATOM   1550 N NH1 . ARG A 1 201 ? 7.502   22.234  24.677  1.00 61.40 201 A 1 
ATOM   1551 N NH2 . ARG A 1 201 ? 7.897   24.127  25.810  1.00 58.57 201 A 1 
ATOM   1552 N N   . ALA A 1 202 ? 6.611   24.617  16.800  1.00 89.92 202 A 1 
ATOM   1553 C CA  . ALA A 1 202 ? 6.498   23.915  15.526  1.00 89.10 202 A 1 
ATOM   1554 C C   . ALA A 1 202 ? 6.141   22.436  15.740  1.00 89.92 202 A 1 
ATOM   1555 O O   . ALA A 1 202 ? 6.535   21.839  16.749  1.00 88.48 202 A 1 
ATOM   1556 C CB  . ALA A 1 202 ? 7.813   24.076  14.753  1.00 86.23 202 A 1 
ATOM   1557 N N   . TYR A 1 203 ? 5.428   21.861  14.777  1.00 88.26 203 A 1 
ATOM   1558 C CA  . TYR A 1 203 ? 5.115   20.438  14.731  1.00 88.39 203 A 1 
ATOM   1559 C C   . TYR A 1 203 ? 6.416   19.618  14.685  1.00 88.29 203 A 1 
ATOM   1560 O O   . TYR A 1 203 ? 7.249   19.866  13.808  1.00 87.16 203 A 1 
ATOM   1561 C CB  . TYR A 1 203 ? 4.236   20.162  13.510  1.00 88.35 203 A 1 
ATOM   1562 C CG  . TYR A 1 203 ? 3.620   18.779  13.500  1.00 88.90 203 A 1 
ATOM   1563 C CD1 . TYR A 1 203 ? 4.099   17.787  12.621  1.00 85.34 203 A 1 
ATOM   1564 C CD2 . TYR A 1 203 ? 2.534   18.499  14.348  1.00 86.41 203 A 1 
ATOM   1565 C CE1 . TYR A 1 203 ? 3.471   16.530  12.573  1.00 84.91 203 A 1 
ATOM   1566 C CE2 . TYR A 1 203 ? 1.908   17.241  14.303  1.00 85.55 203 A 1 
ATOM   1567 C CZ  . TYR A 1 203 ? 2.366   16.258  13.405  1.00 88.17 203 A 1 
ATOM   1568 O OH  . TYR A 1 203 ? 1.736   15.059  13.336  1.00 86.89 203 A 1 
ATOM   1569 N N   . PRO A 1 204 ? 6.668   18.699  15.625  1.00 88.97 204 A 1 
ATOM   1570 C CA  . PRO A 1 204 ? 7.906   17.932  15.645  1.00 88.26 204 A 1 
ATOM   1571 C C   . PRO A 1 204 ? 7.949   16.884  14.537  1.00 88.47 204 A 1 
ATOM   1572 O O   . PRO A 1 204 ? 6.961   16.198  14.285  1.00 87.00 204 A 1 
ATOM   1573 C CB  . PRO A 1 204 ? 7.991   17.278  17.025  1.00 87.20 204 A 1 
ATOM   1574 C CG  . PRO A 1 204 ? 7.000   18.077  17.871  1.00 86.42 204 A 1 
ATOM   1575 C CD  . PRO A 1 204 ? 5.938   18.482  16.856  1.00 88.62 204 A 1 
ATOM   1576 N N   . ASP A 1 205 ? 9.134   16.687  13.972  1.00 85.85 205 A 1 
ATOM   1577 C CA  . ASP A 1 205 ? 9.404   15.595  13.036  1.00 85.08 205 A 1 
ATOM   1578 C C   . ASP A 1 205 ? 8.996   14.237  13.628  1.00 86.01 205 A 1 
ATOM   1579 O O   . ASP A 1 205 ? 9.259   13.951  14.802  1.00 84.11 205 A 1 
ATOM   1580 C CB  . ASP A 1 205 ? 10.906  15.562  12.713  1.00 81.95 205 A 1 
ATOM   1581 C CG  . ASP A 1 205 ? 11.437  16.731  11.878  1.00 77.21 205 A 1 
ATOM   1582 O OD1 . ASP A 1 205 ? 10.654  17.414  11.204  1.00 73.05 205 A 1 
ATOM   1583 O OD2 . ASP A 1 205 ? 12.686  16.857  11.835  1.00 72.45 205 A 1 
ATOM   1584 N N   . MET A 1 206 ? 8.385   13.386  12.808  1.00 86.26 206 A 1 
ATOM   1585 C CA  . MET A 1 206 ? 7.987   12.016  13.155  1.00 87.66 206 A 1 
ATOM   1586 C C   . MET A 1 206 ? 7.084   11.889  14.396  1.00 89.65 206 A 1 
ATOM   1587 O O   . MET A 1 206 ? 7.023   10.821  15.010  1.00 88.20 206 A 1 
ATOM   1588 C CB  . MET A 1 206 ? 9.235   11.109  13.249  1.00 84.74 206 A 1 
ATOM   1589 C CG  . MET A 1 206 ? 9.961   10.935  11.912  1.00 78.91 206 A 1 
ATOM   1590 S SD  . MET A 1 206 ? 9.003   10.131  10.594  1.00 75.07 206 A 1 
ATOM   1591 C CE  . MET A 1 206 ? 8.625   8.522   11.323  1.00 65.53 206 A 1 
ATOM   1592 N N   . ILE A 1 207 ? 6.361   12.951  14.798  1.00 88.89 207 A 1 
ATOM   1593 C CA  . ILE A 1 207 ? 5.417   12.857  15.922  1.00 90.86 207 A 1 
ATOM   1594 C C   . ILE A 1 207 ? 4.084   12.216  15.518  1.00 91.39 207 A 1 
ATOM   1595 O O   . ILE A 1 207 ? 3.417   11.623  16.363  1.00 90.45 207 A 1 
ATOM   1596 C CB  . ILE A 1 207 ? 5.214   14.226  16.610  1.00 90.73 207 A 1 
ATOM   1597 C CG1 . ILE A 1 207 ? 4.568   14.031  18.002  1.00 88.28 207 A 1 
ATOM   1598 C CG2 . ILE A 1 207 ? 4.387   15.191  15.747  1.00 87.10 207 A 1 
ATOM   1599 C CD1 . ILE A 1 207 ? 4.518   15.298  18.869  1.00 82.69 207 A 1 
ATOM   1600 N N   . TRP A 1 208 ? 3.698   12.290  14.239  1.00 91.33 208 A 1 
ATOM   1601 C CA  . TRP A 1 208 ? 2.395   11.813  13.774  1.00 91.65 208 A 1 
ATOM   1602 C C   . TRP A 1 208 ? 2.097   10.340  14.132  1.00 92.16 208 A 1 
ATOM   1603 O O   . TRP A 1 208 ? 0.963   10.067  14.526  1.00 91.57 208 A 1 
ATOM   1604 C CB  . TRP A 1 208 ? 2.243   12.091  12.267  1.00 90.24 208 A 1 
ATOM   1605 C CG  . TRP A 1 208 ? 3.022   11.166  11.384  1.00 89.10 208 A 1 
ATOM   1606 C CD1 . TRP A 1 208 ? 4.250   11.392  10.870  1.00 86.57 208 A 1 
ATOM   1607 C CD2 . TRP A 1 208 ? 2.636   9.836   10.929  1.00 89.37 208 A 1 
ATOM   1608 N NE1 . TRP A 1 208 ? 4.655   10.299  10.133  1.00 84.95 208 A 1 
ATOM   1609 C CE2 . TRP A 1 208 ? 3.698   9.307   10.141  1.00 87.53 208 A 1 
ATOM   1610 C CE3 . TRP A 1 208 ? 1.494   9.029   11.102  1.00 84.78 208 A 1 
ATOM   1611 C CZ2 . TRP A 1 208 ? 3.639   8.029   9.559   1.00 84.30 208 A 1 
ATOM   1612 C CZ3 . TRP A 1 208 ? 1.422   7.744   10.521  1.00 83.59 208 A 1 
ATOM   1613 C CH2 . TRP A 1 208 ? 2.490   7.247   9.756   1.00 82.81 208 A 1 
ATOM   1614 N N   . PRO A 1 209 ? 3.065   9.389   14.151  1.00 91.23 209 A 1 
ATOM   1615 C CA  . PRO A 1 209 ? 2.771   7.999   14.513  1.00 91.44 209 A 1 
ATOM   1616 C C   . PRO A 1 209 ? 2.369   7.809   15.982  1.00 92.66 209 A 1 
ATOM   1617 O O   . PRO A 1 209 ? 1.849   6.760   16.357  1.00 92.32 209 A 1 
ATOM   1618 C CB  . PRO A 1 209 ? 4.030   7.192   14.167  1.00 89.94 209 A 1 
ATOM   1619 C CG  . PRO A 1 209 ? 4.798   8.077   13.193  1.00 88.22 209 A 1 
ATOM   1620 C CD  . PRO A 1 209 ? 4.464   9.467   13.710  1.00 90.75 209 A 1 
ATOM   1621 N N   . VAL A 1 210 ? 2.571   8.821   16.838  1.00 93.50 210 A 1 
ATOM   1622 C CA  . VAL A 1 210 ? 2.049   8.816   18.214  1.00 94.32 210 A 1 
ATOM   1623 C C   . VAL A 1 210 ? 0.526   8.694   18.220  1.00 94.76 210 A 1 
ATOM   1624 O O   . VAL A 1 210 ? -0.024  8.086   19.139  1.00 93.92 210 A 1 
ATOM   1625 C CB  . VAL A 1 210 ? 2.496   10.076  18.976  1.00 93.54 210 A 1 
ATOM   1626 C CG1 . VAL A 1 210 ? 1.866   10.204  20.369  1.00 83.44 210 A 1 
ATOM   1627 C CG2 . VAL A 1 210 ? 4.017   10.052  19.172  1.00 83.96 210 A 1 
ATOM   1628 N N   . ASN A 1 211 ? -0.149  9.196   17.180  1.00 93.75 211 A 1 
ATOM   1629 C CA  . ASN A 1 211 ? -1.605  9.168   17.072  1.00 93.95 211 A 1 
ATOM   1630 C C   . ASN A 1 211 ? -2.195  7.754   17.148  1.00 94.38 211 A 1 
ATOM   1631 O O   . ASN A 1 211 ? -3.277  7.592   17.704  1.00 93.93 211 A 1 
ATOM   1632 C CB  . ASN A 1 211 ? -2.033  9.888   15.792  1.00 93.48 211 A 1 
ATOM   1633 C CG  . ASN A 1 211 ? -1.917  11.386  15.943  1.00 92.84 211 A 1 
ATOM   1634 O OD1 . ASN A 1 211 ? -2.496  11.970  16.847  1.00 88.31 211 A 1 
ATOM   1635 N ND2 . ASN A 1 211 ? -1.170  12.042  15.097  1.00 88.37 211 A 1 
ATOM   1636 N N   . TYR A 1 212 ? -1.469  6.718   16.708  1.00 94.41 212 A 1 
ATOM   1637 C CA  . TYR A 1 212 ? -1.893  5.323   16.886  1.00 94.06 212 A 1 
ATOM   1638 C C   . TYR A 1 212 ? -2.110  4.951   18.360  1.00 93.98 212 A 1 
ATOM   1639 O O   . TYR A 1 212 ? -2.922  4.082   18.670  1.00 92.40 212 A 1 
ATOM   1640 C CB  . TYR A 1 212 ? -0.844  4.394   16.275  1.00 93.52 212 A 1 
ATOM   1641 C CG  . TYR A 1 212 ? -0.865  4.323   14.764  1.00 93.58 212 A 1 
ATOM   1642 C CD1 . TYR A 1 212 ? -1.903  3.619   14.124  1.00 91.07 212 A 1 
ATOM   1643 C CD2 . TYR A 1 212 ? 0.165   4.902   14.003  1.00 91.64 212 A 1 
ATOM   1644 C CE1 . TYR A 1 212 ? -1.900  3.476   12.724  1.00 90.30 212 A 1 
ATOM   1645 C CE2 . TYR A 1 212 ? 0.169   4.764   12.600  1.00 90.16 212 A 1 
ATOM   1646 C CZ  . TYR A 1 212 ? -0.859  4.039   11.962  1.00 91.49 212 A 1 
ATOM   1647 O OH  . TYR A 1 212 ? -0.838  3.868   10.615  1.00 89.35 212 A 1 
ATOM   1648 N N   . SER A 1 213 ? -1.403  5.610   19.277  1.00 93.98 213 A 1 
ATOM   1649 C CA  . SER A 1 213 ? -1.504  5.390   20.724  1.00 93.12 213 A 1 
ATOM   1650 C C   . SER A 1 213 ? -2.485  6.340   21.420  1.00 94.08 213 A 1 
ATOM   1651 O O   . SER A 1 213 ? -2.719  6.196   22.620  1.00 93.09 213 A 1 
ATOM   1652 C CB  . SER A 1 213 ? -0.123  5.529   21.373  1.00 91.19 213 A 1 
ATOM   1653 O OG  . SER A 1 213 ? 0.817   4.664   20.761  1.00 85.31 213 A 1 
ATOM   1654 N N   . LEU A 1 214 ? -3.030  7.329   20.701  1.00 94.59 214 A 1 
ATOM   1655 C CA  . LEU A 1 214 ? -3.957  8.309   21.264  1.00 95.60 214 A 1 
ATOM   1656 C C   . LEU A 1 214 ? -5.408  7.832   21.157  1.00 96.09 214 A 1 
ATOM   1657 O O   . LEU A 1 214 ? -5.745  6.917   20.408  1.00 95.96 214 A 1 
ATOM   1658 C CB  . LEU A 1 214 ? -3.732  9.700   20.638  1.00 95.93 214 A 1 
ATOM   1659 C CG  . LEU A 1 214 ? -2.307  10.257  20.799  1.00 95.65 214 A 1 
ATOM   1660 C CD1 . LEU A 1 214 ? -2.262  11.691  20.276  1.00 93.82 214 A 1 
ATOM   1661 C CD2 . LEU A 1 214 ? -1.823  10.275  22.251  1.00 93.64 214 A 1 
ATOM   1662 N N   . TYR A 1 215 ? -6.290  8.452   21.941  1.00 96.90 215 A 1 
ATOM   1663 C CA  . TYR A 1 215 ? -7.660  7.978   22.131  1.00 97.39 215 A 1 
ATOM   1664 C C   . TYR A 1 215 ? -8.450  7.842   20.826  1.00 97.50 215 A 1 
ATOM   1665 O O   . TYR A 1 215 ? -9.157  6.847   20.652  1.00 97.18 215 A 1 
ATOM   1666 C CB  . TYR A 1 215 ? -8.392  8.924   23.089  1.00 97.48 215 A 1 
ATOM   1667 C CG  . TYR A 1 215 ? -9.810  8.476   23.372  1.00 97.78 215 A 1 
ATOM   1668 C CD1 . TYR A 1 215 ? -10.885 9.028   22.649  1.00 96.92 215 A 1 
ATOM   1669 C CD2 . TYR A 1 215 ? -10.043 7.452   24.305  1.00 96.99 215 A 1 
ATOM   1670 C CE1 . TYR A 1 215 ? -12.188 8.543   22.846  1.00 96.72 215 A 1 
ATOM   1671 C CE2 . TYR A 1 215 ? -11.347 6.962   24.503  1.00 96.72 215 A 1 
ATOM   1672 C CZ  . TYR A 1 215 ? -12.418 7.502   23.764  1.00 97.33 215 A 1 
ATOM   1673 O OH  . TYR A 1 215 ? -13.664 7.001   23.923  1.00 96.72 215 A 1 
ATOM   1674 N N   . GLY A 1 216 ? -8.338  8.823   19.918  1.00 96.58 216 A 1 
ATOM   1675 C CA  . GLY A 1 216 ? -9.092  8.875   18.666  1.00 96.58 216 A 1 
ATOM   1676 C C   . GLY A 1 216 ? -8.850  7.644   17.799  1.00 96.89 216 A 1 
ATOM   1677 O O   . GLY A 1 216 ? -9.743  6.807   17.662  1.00 96.42 216 A 1 
ATOM   1678 N N   . ALA A 1 217 ? -7.635  7.476   17.296  1.00 96.63 217 A 1 
ATOM   1679 C CA  . ALA A 1 217 ? -7.270  6.362   16.422  1.00 96.71 217 A 1 
ATOM   1680 C C   . ALA A 1 217 ? -7.407  4.999   17.119  1.00 96.83 217 A 1 
ATOM   1681 O O   . ALA A 1 217 ? -8.049  4.094   16.585  1.00 96.45 217 A 1 
ATOM   1682 C CB  . ALA A 1 217 ? -5.847  6.590   15.913  1.00 96.15 217 A 1 
ATOM   1683 N N   . SER A 1 218 ? -6.899  4.856   18.352  1.00 97.27 218 A 1 
ATOM   1684 C CA  . SER A 1 218 ? -6.984  3.595   19.102  1.00 97.31 218 A 1 
ATOM   1685 C C   . SER A 1 218 ? -8.426  3.125   19.303  1.00 97.50 218 A 1 
ATOM   1686 O O   . SER A 1 218 ? -8.716  1.940   19.162  1.00 97.06 218 A 1 
ATOM   1687 C CB  . SER A 1 218 ? -6.340  3.740   20.479  1.00 96.87 218 A 1 
ATOM   1688 O OG  . SER A 1 218 ? -4.945  3.896   20.392  1.00 89.41 218 A 1 
ATOM   1689 N N   . THR A 1 219 ? -9.348  4.037   19.623  1.00 97.36 219 A 1 
ATOM   1690 C CA  . THR A 1 219 ? -10.766 3.705   19.809  1.00 97.57 219 A 1 
ATOM   1691 C C   . THR A 1 219 ? -11.399 3.252   18.502  1.00 97.68 219 A 1 
ATOM   1692 O O   . THR A 1 219 ? -12.052 2.208   18.480  1.00 97.42 219 A 1 
ATOM   1693 C CB  . THR A 1 219 ? -11.541 4.891   20.399  1.00 97.47 219 A 1 
ATOM   1694 O OG1 . THR A 1 219 ? -11.059 5.141   21.700  1.00 95.51 219 A 1 
ATOM   1695 C CG2 . THR A 1 219 ? -13.041 4.635   20.533  1.00 95.62 219 A 1 
ATOM   1696 N N   . LEU A 1 220 ? -11.189 3.995   17.405  1.00 97.45 220 A 1 
ATOM   1697 C CA  . LEU A 1 220 ? -11.802 3.688   16.112  1.00 97.34 220 A 1 
ATOM   1698 C C   . LEU A 1 220 ? -11.284 2.363   15.541  1.00 97.63 220 A 1 
ATOM   1699 O O   . LEU A 1 220 ? -12.094 1.532   15.150  1.00 97.11 220 A 1 
ATOM   1700 C CB  . LEU A 1 220 ? -11.603 4.855   15.136  1.00 96.54 220 A 1 
ATOM   1701 C CG  . LEU A 1 220 ? -12.674 5.975   15.174  1.00 93.74 220 A 1 
ATOM   1702 C CD1 . LEU A 1 220 ? -14.044 5.463   14.724  1.00 88.65 220 A 1 
ATOM   1703 C CD2 . LEU A 1 220 ? -12.851 6.653   16.521  1.00 88.68 220 A 1 
ATOM   1704 N N   . PHE A 1 221 ? -9.977  2.099   15.581  1.00 97.15 221 A 1 
ATOM   1705 C CA  . PHE A 1 221 ? -9.435  0.800   15.170  1.00 97.10 221 A 1 
ATOM   1706 C C   . PHE A 1 221 ? -9.978  -0.351  16.024  1.00 97.41 221 A 1 
ATOM   1707 O O   . PHE A 1 221 ? -10.377 -1.388  15.489  1.00 97.31 221 A 1 
ATOM   1708 C CB  . PHE A 1 221 ? -7.903  0.827   15.224  1.00 96.54 221 A 1 
ATOM   1709 C CG  . PHE A 1 221 ? -7.237  1.462   14.019  1.00 96.36 221 A 1 
ATOM   1710 C CD1 . PHE A 1 221 ? -7.403  0.884   12.746  1.00 94.73 221 A 1 
ATOM   1711 C CD2 . PHE A 1 221 ? -6.405  2.583   14.168  1.00 94.80 221 A 1 
ATOM   1712 C CE1 . PHE A 1 221 ? -6.745  1.428   11.628  1.00 94.25 221 A 1 
ATOM   1713 C CE2 . PHE A 1 221 ? -5.744  3.127   13.050  1.00 94.05 221 A 1 
ATOM   1714 C CZ  . PHE A 1 221 ? -5.913  2.550   11.780  1.00 94.64 221 A 1 
ATOM   1715 N N   . THR A 1 222 ? -10.064 -0.172  17.343  1.00 97.74 222 A 1 
ATOM   1716 C CA  . THR A 1 222 ? -10.608 -1.212  18.231  1.00 98.07 222 A 1 
ATOM   1717 C C   . THR A 1 222 ? -12.074 -1.498  17.916  1.00 98.22 222 A 1 
ATOM   1718 O O   . THR A 1 222 ? -12.460 -2.661  17.828  1.00 98.11 222 A 1 
ATOM   1719 C CB  . THR A 1 222 ? -10.480 -0.834  19.711  1.00 98.09 222 A 1 
ATOM   1720 O OG1 . THR A 1 222 ? -9.158  -0.516  20.040  1.00 96.70 222 A 1 
ATOM   1721 C CG2 . THR A 1 222 ? -10.891 -1.980  20.641  1.00 96.91 222 A 1 
ATOM   1722 N N   . LEU A 1 223 ? -12.896 -0.464  17.719  1.00 97.86 223 A 1 
ATOM   1723 C CA  . LEU A 1 223 ? -14.308 -0.631  17.372  1.00 98.03 223 A 1 
ATOM   1724 C C   . LEU A 1 223 ? -14.482 -1.238  15.978  1.00 98.10 223 A 1 
ATOM   1725 O O   . LEU A 1 223 ? -15.312 -2.126  15.813  1.00 98.00 223 A 1 
ATOM   1726 C CB  . LEU A 1 223 ? -15.034 0.719   17.464  1.00 98.11 223 A 1 
ATOM   1727 C CG  . LEU A 1 223 ? -15.191 1.254   18.898  1.00 97.75 223 A 1 
ATOM   1728 C CD1 . LEU A 1 223 ? -15.821 2.643   18.841  1.00 97.03 223 A 1 
ATOM   1729 C CD2 . LEU A 1 223 ? -16.076 0.355   19.767  1.00 96.95 223 A 1 
ATOM   1730 N N   . PHE A 1 224 ? -13.685 -0.811  15.003  1.00 97.75 224 A 1 
ATOM   1731 C CA  . PHE A 1 224 ? -13.727 -1.331  13.639  1.00 97.68 224 A 1 
ATOM   1732 C C   . PHE A 1 224 ? -13.391 -2.823  13.588  1.00 97.89 224 A 1 
ATOM   1733 O O   . PHE A 1 224 ? -14.117 -3.589  12.966  1.00 97.72 224 A 1 
ATOM   1734 C CB  . PHE A 1 224 ? -12.765 -0.524  12.765  1.00 97.45 224 A 1 
ATOM   1735 C CG  . PHE A 1 224 ? -12.779 -0.931  11.304  1.00 97.62 224 A 1 
ATOM   1736 C CD1 . PHE A 1 224 ? -11.887 -1.907  10.826  1.00 97.07 224 A 1 
ATOM   1737 C CD2 . PHE A 1 224 ? -13.683 -0.323  10.417  1.00 97.17 224 A 1 
ATOM   1738 C CE1 . PHE A 1 224 ? -11.893 -2.261  9.467   1.00 96.80 224 A 1 
ATOM   1739 C CE2 . PHE A 1 224 ? -13.683 -0.673  9.059   1.00 96.66 224 A 1 
ATOM   1740 C CZ  . PHE A 1 224 ? -12.786 -1.639  8.581   1.00 96.97 224 A 1 
ATOM   1741 N N   . PHE A 1 225 ? -12.328 -3.265  14.252  1.00 98.17 225 A 1 
ATOM   1742 C CA  . PHE A 1 225 ? -11.922 -4.672  14.183  1.00 98.11 225 A 1 
ATOM   1743 C C   . PHE A 1 225 ? -12.609 -5.568  15.212  1.00 98.17 225 A 1 
ATOM   1744 O O   . PHE A 1 225 ? -12.893 -6.725  14.905  1.00 97.80 225 A 1 
ATOM   1745 C CB  . PHE A 1 225 ? -10.396 -4.768  14.282  1.00 97.85 225 A 1 
ATOM   1746 C CG  . PHE A 1 225 ? -9.674  -4.292  13.035  1.00 97.80 225 A 1 
ATOM   1747 C CD1 . PHE A 1 225 ? -9.832  -4.996  11.826  1.00 97.09 225 A 1 
ATOM   1748 C CD2 . PHE A 1 225 ? -8.848  -3.155  13.075  1.00 97.01 225 A 1 
ATOM   1749 C CE1 . PHE A 1 225 ? -9.177  -4.562  10.661  1.00 96.55 225 A 1 
ATOM   1750 C CE2 . PHE A 1 225 ? -8.190  -2.720  11.909  1.00 96.47 225 A 1 
ATOM   1751 C CZ  . PHE A 1 225 ? -8.356  -3.421  10.702  1.00 96.66 225 A 1 
ATOM   1752 N N   . ALA A 1 226 ? -12.893 -5.071  16.408  1.00 98.24 226 A 1 
ATOM   1753 C CA  . ALA A 1 226 ? -13.306 -5.894  17.548  1.00 98.39 226 A 1 
ATOM   1754 C C   . ALA A 1 226 ? -14.427 -5.284  18.408  1.00 98.45 226 A 1 
ATOM   1755 O O   . ALA A 1 226 ? -14.598 -5.670  19.568  1.00 98.09 226 A 1 
ATOM   1756 C CB  . ALA A 1 226 ? -12.049 -6.225  18.356  1.00 98.21 226 A 1 
ATOM   1757 N N   . GLY A 1 227 ? -15.214 -4.346  17.859  1.00 98.36 227 A 1 
ATOM   1758 C CA  . GLY A 1 227 ? -16.342 -3.733  18.559  1.00 98.38 227 A 1 
ATOM   1759 C C   . GLY A 1 227 ? -17.343 -4.757  19.092  1.00 98.50 227 A 1 
ATOM   1760 O O   . GLY A 1 227 ? -17.744 -4.669  20.252  1.00 98.16 227 A 1 
ATOM   1761 N N   . ASN A 1 228 ? -17.662 -5.789  18.308  1.00 98.52 228 A 1 
ATOM   1762 C CA  . ASN A 1 228 ? -18.569 -6.869  18.724  1.00 98.48 228 A 1 
ATOM   1763 C C   . ASN A 1 228 ? -18.031 -7.689  19.910  1.00 98.44 228 A 1 
ATOM   1764 O O   . ASN A 1 228 ? -18.817 -8.212  20.702  1.00 97.82 228 A 1 
ATOM   1765 C CB  . ASN A 1 228 ? -18.858 -7.772  17.506  1.00 98.34 228 A 1 
ATOM   1766 C CG  . ASN A 1 228 ? -19.681 -7.079  16.435  1.00 98.15 228 A 1 
ATOM   1767 O OD1 . ASN A 1 228 ? -20.207 -5.997  16.637  1.00 94.66 228 A 1 
ATOM   1768 N ND2 . ASN A 1 228 ? -19.824 -7.670  15.272  1.00 94.52 228 A 1 
ATOM   1769 N N   . ALA A 1 229 ? -16.713 -7.793  20.054  1.00 98.44 229 A 1 
ATOM   1770 C CA  . ALA A 1 229 ? -16.081 -8.516  21.155  1.00 98.43 229 A 1 
ATOM   1771 C C   . ALA A 1 229 ? -15.979 -7.667  22.433  1.00 98.43 229 A 1 
ATOM   1772 O O   . ALA A 1 229 ? -16.245 -8.164  23.526  1.00 97.83 229 A 1 
ATOM   1773 C CB  . ALA A 1 229 ? -14.702 -8.992  20.688  1.00 98.25 229 A 1 
ATOM   1774 N N   . TYR A 1 230 ? -15.605 -6.392  22.299  1.00 98.53 230 A 1 
ATOM   1775 C CA  . TYR A 1 230 ? -15.244 -5.557  23.452  1.00 98.51 230 A 1 
ATOM   1776 C C   . TYR A 1 230 ? -16.255 -4.452  23.793  1.00 98.33 230 A 1 
ATOM   1777 O O   . TYR A 1 230 ? -16.215 -3.911  24.900  1.00 97.48 230 A 1 
ATOM   1778 C CB  . TYR A 1 230 ? -13.843 -4.993  23.229  1.00 98.49 230 A 1 
ATOM   1779 C CG  . TYR A 1 230 ? -12.758 -6.044  23.078  1.00 98.59 230 A 1 
ATOM   1780 C CD1 . TYR A 1 230 ? -12.488 -6.948  24.129  1.00 98.13 230 A 1 
ATOM   1781 C CD2 . TYR A 1 230 ? -12.010 -6.115  21.891  1.00 98.16 230 A 1 
ATOM   1782 C CE1 . TYR A 1 230 ? -11.476 -7.916  23.990  1.00 97.89 230 A 1 
ATOM   1783 C CE2 . TYR A 1 230 ? -10.996 -7.083  21.749  1.00 97.91 230 A 1 
ATOM   1784 C CZ  . TYR A 1 230 ? -10.726 -7.985  22.797  1.00 98.11 230 A 1 
ATOM   1785 O OH  . TYR A 1 230 ? -9.746  -8.916  22.655  1.00 97.43 230 A 1 
ATOM   1786 N N   . ALA A 1 231 ? -17.176 -4.127  22.891  1.00 98.35 231 A 1 
ATOM   1787 C CA  . ALA A 1 231 ? -18.254 -3.160  23.093  1.00 98.21 231 A 1 
ATOM   1788 C C   . ALA A 1 231 ? -19.573 -3.615  22.432  1.00 98.08 231 A 1 
ATOM   1789 O O   . ALA A 1 231 ? -20.165 -2.852  21.665  1.00 97.29 231 A 1 
ATOM   1790 C CB  . ALA A 1 231 ? -17.775 -1.786  22.600  1.00 97.92 231 A 1 
ATOM   1791 N N   . PRO A 1 232 ? -20.080 -4.836  22.704  1.00 98.23 232 A 1 
ATOM   1792 C CA  . PRO A 1 232 ? -21.222 -5.417  21.983  1.00 97.81 232 A 1 
ATOM   1793 C C   . PRO A 1 232 ? -22.530 -4.627  22.129  1.00 97.33 232 A 1 
ATOM   1794 O O   . PRO A 1 232 ? -23.431 -4.773  21.313  1.00 95.43 232 A 1 
ATOM   1795 C CB  . PRO A 1 232 ? -21.370 -6.831  22.554  1.00 97.50 232 A 1 
ATOM   1796 C CG  . PRO A 1 232 ? -20.766 -6.728  23.952  1.00 96.89 232 A 1 
ATOM   1797 C CD  . PRO A 1 232 ? -19.611 -5.760  23.729  1.00 98.08 232 A 1 
ATOM   1798 N N   . GLY A 1 233 ? -22.654 -3.802  23.159  1.00 96.96 233 A 1 
ATOM   1799 C CA  . GLY A 1 233 ? -23.812 -2.927  23.368  1.00 96.39 233 A 1 
ATOM   1800 C C   . GLY A 1 233 ? -23.726 -1.579  22.646  1.00 96.90 233 A 1 
ATOM   1801 O O   . GLY A 1 233 ? -24.680 -0.807  22.710  1.00 95.48 233 A 1 
ATOM   1802 N N   . LEU A 1 234 ? -22.608 -1.266  21.995  1.00 97.48 234 A 1 
ATOM   1803 C CA  . LEU A 1 234 ? -22.439 -0.007  21.276  1.00 97.71 234 A 1 
ATOM   1804 C C   . LEU A 1 234 ? -23.005 -0.132  19.858  1.00 97.99 234 A 1 
ATOM   1805 O O   . LEU A 1 234 ? -22.543 -0.955  19.067  1.00 97.62 234 A 1 
ATOM   1806 C CB  . LEU A 1 234 ? -20.961 0.391   21.263  1.00 97.49 234 A 1 
ATOM   1807 C CG  . LEU A 1 234 ? -20.716 1.787   20.654  1.00 96.45 234 A 1 
ATOM   1808 C CD1 . LEU A 1 234 ? -21.151 2.907   21.604  1.00 94.11 234 A 1 
ATOM   1809 C CD2 . LEU A 1 234 ? -19.229 1.958   20.367  1.00 94.33 234 A 1 
ATOM   1810 N N   . THR A 1 235 ? -23.963 0.735   19.526  1.00 98.01 235 A 1 
ATOM   1811 C CA  . THR A 1 235 ? -24.607 0.756   18.211  1.00 98.03 235 A 1 
ATOM   1812 C C   . THR A 1 235 ? -24.466 2.114   17.534  1.00 98.00 235 A 1 
ATOM   1813 O O   . THR A 1 235 ? -24.389 3.154   18.193  1.00 97.51 235 A 1 
ATOM   1814 C CB  . THR A 1 235 ? -26.086 0.340   18.286  1.00 97.72 235 A 1 
ATOM   1815 O OG1 . THR A 1 235 ? -26.832 1.239   19.077  1.00 95.39 235 A 1 
ATOM   1816 C CG2 . THR A 1 235 ? -26.278 -1.053  18.886  1.00 93.98 235 A 1 
ATOM   1817 N N   . ILE A 1 236 ? -24.468 2.093   16.203  1.00 97.71 236 A 1 
ATOM   1818 C CA  . ILE A 1 236 ? -24.603 3.261   15.336  1.00 97.68 236 A 1 
ATOM   1819 C C   . ILE A 1 236 ? -25.843 3.015   14.477  1.00 97.54 236 A 1 
ATOM   1820 O O   . ILE A 1 236 ? -25.926 2.004   13.787  1.00 96.88 236 A 1 
ATOM   1821 C CB  . ILE A 1 236 ? -23.332 3.480   14.481  1.00 97.58 236 A 1 
ATOM   1822 C CG1 . ILE A 1 236 ? -22.068 3.660   15.358  1.00 97.03 236 A 1 
ATOM   1823 C CG2 . ILE A 1 236 ? -23.534 4.706   13.573  1.00 97.02 236 A 1 
ATOM   1824 C CD1 . ILE A 1 236 ? -20.752 3.677   14.563  1.00 96.02 236 A 1 
ATOM   1825 N N   . GLU A 1 237 ? -26.831 3.902   14.561  1.00 97.12 237 A 1 
ATOM   1826 C CA  . GLU A 1 237 ? -28.091 3.771   13.808  1.00 96.76 237 A 1 
ATOM   1827 C C   . GLU A 1 237 ? -28.808 2.413   14.006  1.00 96.96 237 A 1 
ATOM   1828 O O   . GLU A 1 237 ? -29.488 1.916   13.120  1.00 95.56 237 A 1 
ATOM   1829 C CB  . GLU A 1 237 ? -27.871 4.152   12.327  1.00 96.12 237 A 1 
ATOM   1830 C CG  . GLU A 1 237 ? -27.364 5.600   12.186  1.00 94.68 237 A 1 
ATOM   1831 C CD  . GLU A 1 237 ? -27.108 6.038   10.738  1.00 94.07 237 A 1 
ATOM   1832 O OE1 . GLU A 1 237 ? -27.061 7.279   10.522  1.00 87.67 237 A 1 
ATOM   1833 O OE2 . GLU A 1 237 ? -26.880 5.185   9.859   1.00 89.08 237 A 1 
ATOM   1834 N N   . GLY A 1 238 ? -28.677 1.821   15.193  1.00 96.91 238 A 1 
ATOM   1835 C CA  . GLY A 1 238 ? -29.306 0.540   15.558  1.00 97.03 238 A 1 
ATOM   1836 C C   . GLY A 1 238 ? -28.528 -0.716  15.150  1.00 97.55 238 A 1 
ATOM   1837 O O   . GLY A 1 238 ? -28.940 -1.818  15.510  1.00 96.50 238 A 1 
ATOM   1838 N N   . GLU A 1 239 ? -27.408 -0.580  14.447  1.00 97.79 239 A 1 
ATOM   1839 C CA  . GLU A 1 239 ? -26.488 -1.666  14.074  1.00 97.79 239 A 1 
ATOM   1840 C C   . GLU A 1 239 ? -25.262 -1.670  14.998  1.00 98.08 239 A 1 
ATOM   1841 O O   . GLU A 1 239 ? -24.910 -0.639  15.572  1.00 97.51 239 A 1 
ATOM   1842 C CB  . GLU A 1 239 ? -26.112 -1.471  12.598  1.00 96.77 239 A 1 
ATOM   1843 C CG  . GLU A 1 239 ? -25.313 -2.627  11.990  1.00 87.60 239 A 1 
ATOM   1844 C CD  . GLU A 1 239 ? -25.003 -2.424  10.498  1.00 89.97 239 A 1 
ATOM   1845 O OE1 . GLU A 1 239 ? -24.485 -3.384  9.890   1.00 79.82 239 A 1 
ATOM   1846 O OE2 . GLU A 1 239 ? -25.271 -1.319  9.961   1.00 83.14 239 A 1 
ATOM   1847 N N   . SER A 1 240 ? -24.590 -2.815  15.180  1.00 98.22 240 A 1 
ATOM   1848 C CA  . SER A 1 240 ? -23.353 -2.835  15.973  1.00 98.21 240 A 1 
ATOM   1849 C C   . SER A 1 240 ? -22.309 -1.891  15.363  1.00 98.36 240 A 1 
ATOM   1850 O O   . SER A 1 240 ? -22.189 -1.802  14.144  1.00 97.96 240 A 1 
ATOM   1851 C CB  . SER A 1 240 ? -22.801 -4.258  16.135  1.00 97.46 240 A 1 
ATOM   1852 O OG  . SER A 1 240 ? -21.928 -4.610  15.083  1.00 90.91 240 A 1 
ATOM   1853 N N   . ALA A 1 241 ? -21.547 -1.182  16.187  1.00 97.86 241 A 1 
ATOM   1854 C CA  . ALA A 1 241 ? -20.586 -0.202  15.680  1.00 97.90 241 A 1 
ATOM   1855 C C   . ALA A 1 241 ? -19.543 -0.830  14.742  1.00 98.03 241 A 1 
ATOM   1856 O O   . ALA A 1 241 ? -19.172 -0.218  13.744  1.00 97.75 241 A 1 
ATOM   1857 C CB  . ALA A 1 241 ? -19.918 0.490   16.872  1.00 97.62 241 A 1 
ATOM   1858 N N   . GLN A 1 242 ? -19.105 -2.060  15.017  1.00 98.32 242 A 1 
ATOM   1859 C CA  . GLN A 1 242 ? -18.176 -2.794  14.157  1.00 98.48 242 A 1 
ATOM   1860 C C   . GLN A 1 242 ? -18.789 -3.086  12.788  1.00 98.41 242 A 1 
ATOM   1861 O O   . GLN A 1 242 ? -18.174 -2.765  11.774  1.00 98.24 242 A 1 
ATOM   1862 C CB  . GLN A 1 242 ? -17.733 -4.091  14.843  1.00 98.41 242 A 1 
ATOM   1863 C CG  . GLN A 1 242 ? -16.802 -4.926  13.939  1.00 98.17 242 A 1 
ATOM   1864 C CD  . GLN A 1 242 ? -16.250 -6.174  14.613  1.00 98.30 242 A 1 
ATOM   1865 O OE1 . GLN A 1 242 ? -16.197 -6.319  15.824  1.00 95.51 242 A 1 
ATOM   1866 N NE2 . GLN A 1 242 ? -15.787 -7.137  13.852  1.00 95.09 242 A 1 
ATOM   1867 N N   . ASP A 1 243 ? -19.978 -3.688  12.754  1.00 98.43 243 A 1 
ATOM   1868 C CA  . ASP A 1 243 ? -20.606 -4.103  11.500  1.00 98.28 243 A 1 
ATOM   1869 C C   . ASP A 1 243 ? -20.963 -2.876  10.658  1.00 98.33 243 A 1 
ATOM   1870 O O   . ASP A 1 243 ? -20.674 -2.843  9.463   1.00 97.98 243 A 1 
ATOM   1871 C CB  . ASP A 1 243 ? -21.830 -4.996  11.788  1.00 97.99 243 A 1 
ATOM   1872 C CG  . ASP A 1 243 ? -21.464 -6.290  12.528  1.00 97.13 243 A 1 
ATOM   1873 O OD1 . ASP A 1 243 ? -20.378 -6.856  12.267  1.00 94.55 243 A 1 
ATOM   1874 O OD2 . ASP A 1 243 ? -22.223 -6.689  13.437  1.00 93.92 243 A 1 
ATOM   1875 N N   . TRP A 1 244 ? -21.464 -1.819  11.299  1.00 98.20 244 A 1 
ATOM   1876 C CA  . TRP A 1 244 ? -21.790 -0.553  10.646  1.00 98.16 244 A 1 
ATOM   1877 C C   . TRP A 1 244 ? -20.577 0.093   9.967   1.00 98.14 244 A 1 
ATOM   1878 O O   . TRP A 1 244 ? -20.666 0.523   8.815   1.00 97.82 244 A 1 
ATOM   1879 C CB  . TRP A 1 244 ? -22.403 0.391   11.685  1.00 98.06 244 A 1 
ATOM   1880 C CG  . TRP A 1 244 ? -23.020 1.641   11.134  1.00 97.66 244 A 1 
ATOM   1881 C CD1 . TRP A 1 244 ? -24.337 1.821   10.903  1.00 96.56 244 A 1 
ATOM   1882 C CD2 . TRP A 1 244 ? -22.379 2.892   10.749  1.00 97.41 244 A 1 
ATOM   1883 N NE1 . TRP A 1 244 ? -24.560 3.085   10.410  1.00 96.15 244 A 1 
ATOM   1884 C CE2 . TRP A 1 244 ? -23.386 3.791   10.281  1.00 96.87 244 A 1 
ATOM   1885 C CE3 . TRP A 1 244 ? -21.052 3.362   10.726  1.00 96.55 244 A 1 
ATOM   1886 C CZ2 . TRP A 1 244 ? -23.088 5.075   9.806   1.00 95.58 244 A 1 
ATOM   1887 C CZ3 . TRP A 1 244 ? -20.737 4.651   10.249  1.00 95.18 244 A 1 
ATOM   1888 C CH2 . TRP A 1 244 ? -21.751 5.503   9.785   1.00 94.63 244 A 1 
ATOM   1889 N N   . LEU A 1 245 ? -19.426 0.157   10.650  1.00 97.43 245 A 1 
ATOM   1890 C CA  . LEU A 1 245 ? -18.193 0.727   10.100  1.00 97.33 245 A 1 
ATOM   1891 C C   . LEU A 1 245 ? -17.609 -0.165  8.996   1.00 97.48 245 A 1 
ATOM   1892 O O   . LEU A 1 245 ? -17.270 0.330   7.921   1.00 97.45 245 A 1 
ATOM   1893 C CB  . LEU A 1 245 ? -17.163 0.937   11.228  1.00 97.26 245 A 1 
ATOM   1894 C CG  . LEU A 1 245 ? -17.465 2.097   12.195  1.00 96.55 245 A 1 
ATOM   1895 C CD1 . LEU A 1 245 ? -16.531 2.007   13.406  1.00 95.39 245 A 1 
ATOM   1896 C CD2 . LEU A 1 245 ? -17.255 3.461   11.538  1.00 95.16 245 A 1 
ATOM   1897 N N   . GLN A 1 246 ? -17.512 -1.477  9.228   1.00 97.80 246 A 1 
ATOM   1898 C CA  . GLN A 1 246 ? -16.918 -2.402  8.264   1.00 97.84 246 A 1 
ATOM   1899 C C   . GLN A 1 246 ? -17.739 -2.509  6.980   1.00 97.58 246 A 1 
ATOM   1900 O O   . GLN A 1 246 ? -17.154 -2.518  5.899   1.00 97.35 246 A 1 
ATOM   1901 C CB  . GLN A 1 246 ? -16.744 -3.804  8.865   1.00 97.84 246 A 1 
ATOM   1902 C CG  . GLN A 1 246 ? -15.588 -3.876  9.873   1.00 97.04 246 A 1 
ATOM   1903 C CD  . GLN A 1 246 ? -15.245 -5.305  10.269  1.00 97.33 246 A 1 
ATOM   1904 O OE1 . GLN A 1 246 ? -15.772 -6.287  9.760   1.00 92.20 246 A 1 
ATOM   1905 N NE2 . GLN A 1 246 ? -14.316 -5.492  11.179  1.00 92.36 246 A 1 
ATOM   1906 N N   . GLU A 1 247 ? -19.071 -2.577  7.058   1.00 97.89 247 A 1 
ATOM   1907 C CA  . GLU A 1 247 ? -19.898 -2.688  5.853   1.00 97.60 247 A 1 
ATOM   1908 C C   . GLU A 1 247 ? -19.766 -1.436  4.978   1.00 97.63 247 A 1 
ATOM   1909 O O   . GLU A 1 247 ? -19.635 -1.560  3.767   1.00 97.13 247 A 1 
ATOM   1910 C CB  . GLU A 1 247 ? -21.357 -2.990  6.216   1.00 97.00 247 A 1 
ATOM   1911 C CG  . GLU A 1 247 ? -22.278 -3.159  4.984   1.00 88.05 247 A 1 
ATOM   1912 C CD  . GLU A 1 247 ? -21.868 -4.278  3.993   1.00 86.84 247 A 1 
ATOM   1913 O OE1 . GLU A 1 247 ? -22.227 -4.194  2.794   1.00 77.37 247 A 1 
ATOM   1914 O OE2 . GLU A 1 247 ? -21.222 -5.277  4.377   1.00 80.24 247 A 1 
ATOM   1915 N N   . ARG A 1 248 ? -19.702 -0.243  5.567   1.00 97.76 248 A 1 
ATOM   1916 C CA  . ARG A 1 248 ? -19.507 1.002   4.806   1.00 97.66 248 A 1 
ATOM   1917 C C   . ARG A 1 248 ? -18.126 1.079   4.175   1.00 97.73 248 A 1 
ATOM   1918 O O   . ARG A 1 248 ? -18.022 1.408   2.996   1.00 97.32 248 A 1 
ATOM   1919 C CB  . ARG A 1 248 ? -19.791 2.211   5.703   1.00 97.51 248 A 1 
ATOM   1920 C CG  . ARG A 1 248 ? -21.302 2.345   5.883   1.00 95.20 248 A 1 
ATOM   1921 C CD  . ARG A 1 248 ? -21.656 3.269   7.030   1.00 93.52 248 A 1 
ATOM   1922 N NE  . ARG A 1 248 ? -23.115 3.403   7.160   1.00 91.19 248 A 1 
ATOM   1923 C CZ  . ARG A 1 248 ? -23.958 2.479   7.616   1.00 88.54 248 A 1 
ATOM   1924 N NH1 . ARG A 1 248 ? -23.565 1.309   8.034   1.00 79.50 248 A 1 
ATOM   1925 N NH2 . ARG A 1 248 ? -25.230 2.721   7.654   1.00 83.12 248 A 1 
ATOM   1926 N N   . TYR A 1 249 ? -17.087 0.684   4.895   1.00 97.06 249 A 1 
ATOM   1927 C CA  . TYR A 1 249 ? -15.735 0.572   4.345   1.00 97.08 249 A 1 
ATOM   1928 C C   . TYR A 1 249 ? -15.700 -0.371  3.134   1.00 97.10 249 A 1 
ATOM   1929 O O   . TYR A 1 249 ? -15.272 0.011   2.044   1.00 96.67 249 A 1 
ATOM   1930 C CB  . TYR A 1 249 ? -14.784 0.091   5.451   1.00 96.91 249 A 1 
ATOM   1931 C CG  . TYR A 1 249 ? -13.329 0.072   5.037   1.00 97.16 249 A 1 
ATOM   1932 C CD1 . TYR A 1 249 ? -12.763 -1.067  4.431   1.00 96.34 249 A 1 
ATOM   1933 C CD2 . TYR A 1 249 ? -12.535 1.207   5.268   1.00 96.52 249 A 1 
ATOM   1934 C CE1 . TYR A 1 249 ? -11.407 -1.063  4.051   1.00 96.11 249 A 1 
ATOM   1935 C CE2 . TYR A 1 249 ? -11.181 1.214   4.894   1.00 96.03 249 A 1 
ATOM   1936 C CZ  . TYR A 1 249 ? -10.614 0.080   4.281   1.00 96.62 249 A 1 
ATOM   1937 O OH  . TYR A 1 249 ? -9.310  0.098   3.915   1.00 95.98 249 A 1 
ATOM   1938 N N   . MET A 1 250 ? -16.217 -1.598  3.292   1.00 97.44 250 A 1 
ATOM   1939 C CA  . MET A 1 250 ? -16.250 -2.588  2.212   1.00 97.34 250 A 1 
ATOM   1940 C C   . MET A 1 250 ? -17.134 -2.136  1.042   1.00 97.20 250 A 1 
ATOM   1941 O O   . MET A 1 250 ? -16.756 -2.310  -0.116  1.00 96.78 250 A 1 
ATOM   1942 C CB  . MET A 1 250 ? -16.751 -3.937  2.754   1.00 97.09 250 A 1 
ATOM   1943 C CG  . MET A 1 250 ? -15.744 -4.602  3.699   1.00 95.07 250 A 1 
ATOM   1944 S SD  . MET A 1 250 ? -16.219 -6.255  4.283   1.00 93.98 250 A 1 
ATOM   1945 C CE  . MET A 1 250 ? -17.676 -5.867  5.287   1.00 83.35 250 A 1 
ATOM   1946 N N   . ALA A 1 251 ? -18.295 -1.541  1.313   1.00 97.34 251 A 1 
ATOM   1947 C CA  . ALA A 1 251 ? -19.199 -1.025  0.288   1.00 97.15 251 A 1 
ATOM   1948 C C   . ALA A 1 251 ? -18.549 0.094   -0.537  1.00 96.98 251 A 1 
ATOM   1949 O O   . ALA A 1 251 ? -18.667 0.079   -1.765  1.00 96.55 251 A 1 
ATOM   1950 C CB  . ALA A 1 251 ? -20.495 -0.555  0.956   1.00 97.00 251 A 1 
ATOM   1951 N N   . CYS A 1 252 ? -17.818 0.998   0.112   1.00 96.96 252 A 1 
ATOM   1952 C CA  . CYS A 1 252 ? -17.102 2.097   -0.525  1.00 96.93 252 A 1 
ATOM   1953 C C   . CYS A 1 252 ? -16.036 1.590   -1.509  1.00 96.79 252 A 1 
ATOM   1954 O O   . CYS A 1 252 ? -16.100 1.882   -2.708  1.00 96.25 252 A 1 
ATOM   1955 C CB  . CYS A 1 252 ? -16.497 2.974   0.582   1.00 96.77 252 A 1 
ATOM   1956 S SG  . CYS A 1 252 ? -15.648 4.380   -0.178  1.00 94.98 252 A 1 
ATOM   1957 N N   . PHE A 1 253 ? -15.109 0.748   -1.058  1.00 97.11 253 A 1 
ATOM   1958 C CA  . PHE A 1 253 ? -14.054 0.220   -1.933  1.00 96.99 253 A 1 
ATOM   1959 C C   . PHE A 1 253 ? -14.590 -0.736  -3.004  1.00 96.62 253 A 1 
ATOM   1960 O O   . PHE A 1 253 ? -14.116 -0.712  -4.142  1.00 95.78 253 A 1 
ATOM   1961 C CB  . PHE A 1 253 ? -12.941 -0.409  -1.090  1.00 96.89 253 A 1 
ATOM   1962 C CG  . PHE A 1 253 ? -12.093 0.635   -0.392  1.00 97.01 253 A 1 
ATOM   1963 C CD1 . PHE A 1 253 ? -11.213 1.436   -1.146  1.00 95.81 253 A 1 
ATOM   1964 C CD2 . PHE A 1 253 ? -12.213 0.850   0.991   1.00 95.74 253 A 1 
ATOM   1965 C CE1 . PHE A 1 253 ? -10.466 2.448   -0.521  1.00 95.14 253 A 1 
ATOM   1966 C CE2 . PHE A 1 253 ? -11.464 1.864   1.616   1.00 95.25 253 A 1 
ATOM   1967 C CZ  . PHE A 1 253 ? -10.591 2.665   0.861   1.00 95.74 253 A 1 
ATOM   1968 N N   . ARG A 1 254 ? -15.644 -1.505  -2.712  1.00 96.90 254 A 1 
ATOM   1969 C CA  . ARG A 1 254 ? -16.353 -2.293  -3.735  1.00 96.66 254 A 1 
ATOM   1970 C C   . ARG A 1 254 ? -16.986 -1.389  -4.795  1.00 96.49 254 A 1 
ATOM   1971 O O   . ARG A 1 254 ? -16.916 -1.710  -5.981  1.00 95.77 254 A 1 
ATOM   1972 C CB  . ARG A 1 254 ? -17.404 -3.183  -3.058  1.00 96.07 254 A 1 
ATOM   1973 C CG  . ARG A 1 254 ? -18.140 -4.095  -4.054  1.00 92.60 254 A 1 
ATOM   1974 C CD  . ARG A 1 254 ? -19.270 -4.882  -3.384  1.00 89.29 254 A 1 
ATOM   1975 N NE  . ARG A 1 254 ? -20.354 -3.993  -2.915  1.00 80.43 254 A 1 
ATOM   1976 C CZ  . ARG A 1 254 ? -21.470 -4.380  -2.322  1.00 75.42 254 A 1 
ATOM   1977 N NH1 . ARG A 1 254 ? -21.750 -5.639  -2.112  1.00 65.31 254 A 1 
ATOM   1978 N NH2 . ARG A 1 254 ? -22.339 -3.493  -1.917  1.00 64.12 254 A 1 
ATOM   1979 N N   . HIS A 1 255 ? -17.616 -0.284  -4.399  1.00 96.35 255 A 1 
ATOM   1980 C CA  . HIS A 1 255 ? -18.166 0.690   -5.339  1.00 96.20 255 A 1 
ATOM   1981 C C   . HIS A 1 255 ? -17.061 1.271   -6.226  1.00 95.91 255 A 1 
ATOM   1982 O O   . HIS A 1 255 ? -17.179 1.206   -7.450  1.00 95.16 255 A 1 
ATOM   1983 C CB  . HIS A 1 255 ? -18.933 1.793   -4.600  1.00 96.07 255 A 1 
ATOM   1984 C CG  . HIS A 1 255 ? -19.544 2.781   -5.563  1.00 95.52 255 A 1 
ATOM   1985 N ND1 . HIS A 1 255 ? -20.720 2.597   -6.272  1.00 88.80 255 A 1 
ATOM   1986 C CD2 . HIS A 1 255 ? -19.005 3.986   -5.919  1.00 89.42 255 A 1 
ATOM   1987 C CE1 . HIS A 1 255 ? -20.885 3.685   -7.026  1.00 90.57 255 A 1 
ATOM   1988 N NE2 . HIS A 1 255 ? -19.866 4.543   -6.850  1.00 90.96 255 A 1 
ATOM   1989 N N   . CYS A 1 256 ? -15.954 1.711   -5.631  1.00 96.12 256 A 1 
ATOM   1990 C CA  . CYS A 1 256 ? -14.761 2.163   -6.343  1.00 95.87 256 A 1 
ATOM   1991 C C   . CYS A 1 256 ? -14.298 1.119   -7.372  1.00 95.69 256 A 1 
ATOM   1992 O O   . CYS A 1 256 ? -14.187 1.421   -8.562  1.00 95.23 256 A 1 
ATOM   1993 C CB  . CYS A 1 256 ? -13.671 2.488   -5.307  1.00 95.73 256 A 1 
ATOM   1994 S SG  . CYS A 1 256 ? -12.177 3.078   -6.153  1.00 94.53 256 A 1 
ATOM   1995 N N   . TYR A 1 257 ? -14.144 -0.146  -6.959  1.00 96.14 257 A 1 
ATOM   1996 C CA  . TYR A 1 257 ? -13.715 -1.208  -7.872  1.00 95.74 257 A 1 
ATOM   1997 C C   . TYR A 1 257 ? -14.704 -1.445  -9.015  1.00 95.23 257 A 1 
ATOM   1998 O O   . TYR A 1 257 ? -14.303 -1.586  -10.169 1.00 94.35 257 A 1 
ATOM   1999 C CB  . TYR A 1 257 ? -13.448 -2.496  -7.096  1.00 94.70 257 A 1 
ATOM   2000 C CG  . TYR A 1 257 ? -12.740 -3.604  -7.871  1.00 92.46 257 A 1 
ATOM   2001 C CD1 . TYR A 1 257 ? -12.808 -4.928  -7.388  1.00 86.70 257 A 1 
ATOM   2002 C CD2 . TYR A 1 257 ? -11.978 -3.332  -9.029  1.00 86.66 257 A 1 
ATOM   2003 C CE1 . TYR A 1 257 ? -12.127 -5.962  -8.051  1.00 83.19 257 A 1 
ATOM   2004 C CE2 . TYR A 1 257 ? -11.306 -4.365  -9.703  1.00 83.05 257 A 1 
ATOM   2005 C CZ  . TYR A 1 257 ? -11.376 -5.682  -9.212  1.00 82.83 257 A 1 
ATOM   2006 O OH  . TYR A 1 257 ? -10.725 -6.678  -9.856  1.00 81.02 257 A 1 
ATOM   2007 N N   . ARG A 1 258 ? -16.012 -1.424  -8.747  1.00 95.35 258 A 1 
ATOM   2008 C CA  . ARG A 1 258 ? -17.045 -1.547  -9.790  1.00 94.79 258 A 1 
ATOM   2009 C C   . ARG A 1 258 ? -16.970 -0.416  -10.815 1.00 94.35 258 A 1 
ATOM   2010 O O   . ARG A 1 258 ? -17.150 -0.676  -12.004 1.00 92.81 258 A 1 
ATOM   2011 C CB  . ARG A 1 258 ? -18.441 -1.603  -9.156  1.00 94.64 258 A 1 
ATOM   2012 C CG  . ARG A 1 258 ? -18.706 -2.955  -8.474  1.00 87.40 258 A 1 
ATOM   2013 C CD  . ARG A 1 258 ? -20.063 -2.958  -7.760  1.00 83.90 258 A 1 
ATOM   2014 N NE  . ARG A 1 258 ? -21.184 -2.955  -8.727  1.00 74.32 258 A 1 
ATOM   2015 C CZ  . ARG A 1 258 ? -22.473 -2.952  -8.429  1.00 68.38 258 A 1 
ATOM   2016 N NH1 . ARG A 1 258 ? -22.892 -2.917  -7.195  1.00 61.15 258 A 1 
ATOM   2017 N NH2 . ARG A 1 258 ? -23.372 -2.994  -9.377  1.00 57.28 258 A 1 
ATOM   2018 N N   . ARG A 1 259 ? -16.690 0.808   -10.388 1.00 95.29 259 A 1 
ATOM   2019 C CA  . ARG A 1 259 ? -16.511 1.970   -11.284 1.00 94.91 259 A 1 
ATOM   2020 C C   . ARG A 1 259 ? -15.238 1.860   -12.125 1.00 94.79 259 A 1 
ATOM   2021 O O   . ARG A 1 259 ? -15.233 2.259   -13.285 1.00 93.21 259 A 1 
ATOM   2022 C CB  . ARG A 1 259 ? -16.524 3.275   -10.463 1.00 94.74 259 A 1 
ATOM   2023 C CG  . ARG A 1 259 ? -17.850 3.560   -9.741  1.00 89.66 259 A 1 
ATOM   2024 C CD  . ARG A 1 259 ? -19.049 3.737   -10.672 1.00 86.95 259 A 1 
ATOM   2025 N NE  . ARG A 1 259 ? -18.951 4.973   -11.458 1.00 80.62 259 A 1 
ATOM   2026 C CZ  . ARG A 1 259 ? -19.840 5.429   -12.309 1.00 75.25 259 A 1 
ATOM   2027 N NH1 . ARG A 1 259 ? -20.902 4.753   -12.633 1.00 65.53 259 A 1 
ATOM   2028 N NH2 . ARG A 1 259 ? -19.674 6.607   -12.831 1.00 64.43 259 A 1 
ATOM   2029 N N   . LEU A 1 260 ? -14.185 1.259   -11.569 1.00 93.94 260 A 1 
ATOM   2030 C CA  . LEU A 1 260 ? -12.864 1.129   -12.191 1.00 93.52 260 A 1 
ATOM   2031 C C   . LEU A 1 260 ? -12.612 -0.240  -12.849 1.00 92.09 260 A 1 
ATOM   2032 O O   . LEU A 1 260 ? -11.541 -0.464  -13.405 1.00 89.76 260 A 1 
ATOM   2033 C CB  . LEU A 1 260 ? -11.795 1.469   -11.137 1.00 94.23 260 A 1 
ATOM   2034 C CG  . LEU A 1 260 ? -11.923 2.877   -10.519 1.00 94.39 260 A 1 
ATOM   2035 C CD1 . LEU A 1 260 ? -10.843 3.062   -9.462  1.00 92.91 260 A 1 
ATOM   2036 C CD2 . LEU A 1 260 ? -11.807 3.988   -11.563 1.00 93.14 260 A 1 
ATOM   2037 N N   . LYS A 1 261 ? -13.584 -1.162  -12.845 1.00 91.88 261 A 1 
ATOM   2038 C CA  . LYS A 1 261 ? -13.403 -2.562  -13.289 1.00 89.68 261 A 1 
ATOM   2039 C C   . LYS A 1 261 ? -12.838 -2.729  -14.703 1.00 89.53 261 A 1 
ATOM   2040 O O   . LYS A 1 261 ? -12.213 -3.738  -14.988 1.00 86.96 261 A 1 
ATOM   2041 C CB  . LYS A 1 261 ? -14.716 -3.349  -13.127 1.00 86.91 261 A 1 
ATOM   2042 C CG  . LYS A 1 261 ? -15.817 -2.909  -14.104 1.00 84.90 261 A 1 
ATOM   2043 C CD  . LYS A 1 261 ? -17.074 -3.765  -13.931 1.00 81.75 261 A 1 
ATOM   2044 C CE  . LYS A 1 261 ? -18.104 -3.361  -14.986 1.00 75.37 261 A 1 
ATOM   2045 N NZ  . LYS A 1 261 ? -19.264 -4.287  -14.982 1.00 67.83 261 A 1 
ATOM   2046 N N   . ASN A 1 262 ? -13.026 -1.749  -15.574 1.00 90.59 262 A 1 
ATOM   2047 C CA  . ASN A 1 262 ? -12.535 -1.793  -16.956 1.00 90.25 262 A 1 
ATOM   2048 C C   . ASN A 1 262 ? -11.110 -1.232  -17.125 1.00 91.18 262 A 1 
ATOM   2049 O O   . ASN A 1 262 ? -10.576 -1.304  -18.221 1.00 89.32 262 A 1 
ATOM   2050 C CB  . ASN A 1 262 ? -13.548 -1.077  -17.867 1.00 88.41 262 A 1 
ATOM   2051 C CG  . ASN A 1 262 ? -14.894 -1.779  -17.965 1.00 83.32 262 A 1 
ATOM   2052 O OD1 . ASN A 1 262 ? -15.092 -2.903  -17.550 1.00 75.79 262 A 1 
ATOM   2053 N ND2 . ASN A 1 262 ? -15.890 -1.122  -18.512 1.00 74.12 262 A 1 
ATOM   2054 N N   . CYS A 1 263 ? -10.491 -0.685  -16.082 1.00 90.77 263 A 1 
ATOM   2055 C CA  . CYS A 1 263 ? -9.117  -0.184  -16.124 1.00 91.42 263 A 1 
ATOM   2056 C C   . CYS A 1 263 ? -8.133  -1.353  -15.973 1.00 91.28 263 A 1 
ATOM   2057 O O   . CYS A 1 263 ? -7.905  -1.818  -14.854 1.00 90.63 263 A 1 
ATOM   2058 C CB  . CYS A 1 263 ? -8.913  0.862   -15.020 1.00 92.08 263 A 1 
ATOM   2059 S SG  . CYS A 1 263 ? -10.071 2.239   -15.217 1.00 90.80 263 A 1 
ATOM   2060 N N   . LYS A 1 264 ? -7.550  -1.847  -17.064 1.00 93.41 264 A 1 
ATOM   2061 C CA  . LYS A 1 264 ? -6.660  -3.027  -17.087 1.00 92.94 264 A 1 
ATOM   2062 C C   . LYS A 1 264 ? -5.357  -2.814  -16.315 1.00 94.00 264 A 1 
ATOM   2063 O O   . LYS A 1 264 ? -4.779  -3.790  -15.852 1.00 93.45 264 A 1 
ATOM   2064 C CB  . LYS A 1 264 ? -6.363  -3.445  -18.530 1.00 91.23 264 A 1 
ATOM   2065 C CG  . LYS A 1 264 ? -7.611  -3.901  -19.303 1.00 86.69 264 A 1 
ATOM   2066 C CD  . LYS A 1 264 ? -7.233  -4.260  -20.748 1.00 80.40 264 A 1 
ATOM   2067 C CE  . LYS A 1 264 ? -8.475  -4.657  -21.542 1.00 72.11 264 A 1 
ATOM   2068 N NZ  . LYS A 1 264 ? -8.150  -4.912  -22.969 1.00 61.27 264 A 1 
ATOM   2069 N N   . ALA A 1 265 ? -4.935  -1.562  -16.121 1.00 93.81 265 A 1 
ATOM   2070 C CA  . ALA A 1 265 ? -3.784  -1.224  -15.283 1.00 94.76 265 A 1 
ATOM   2071 C C   . ALA A 1 265 ? -3.899  -1.783  -13.853 1.00 95.41 265 A 1 
ATOM   2072 O O   . ALA A 1 265 ? -2.892  -2.209  -13.294 1.00 95.31 265 A 1 
ATOM   2073 C CB  . ALA A 1 265 ? -3.632  0.304   -15.247 1.00 94.84 265 A 1 
ATOM   2074 N N   . ILE A 1 266 ? -5.102  -1.833  -13.274 1.00 95.69 266 A 1 
ATOM   2075 C CA  . ILE A 1 266 ? -5.313  -2.382  -11.927 1.00 95.81 266 A 1 
ATOM   2076 C C   . ILE A 1 266 ? -5.047  -3.886  -11.958 1.00 95.35 266 A 1 
ATOM   2077 O O   . ILE A 1 266 ? -5.803  -4.631  -12.584 1.00 94.33 266 A 1 
ATOM   2078 C CB  . ILE A 1 266 ? -6.730  -2.095  -11.385 1.00 95.98 266 A 1 
ATOM   2079 C CG1 . ILE A 1 266 ? -7.024  -0.580  -11.322 1.00 95.45 266 A 1 
ATOM   2080 C CG2 . ILE A 1 266 ? -6.904  -2.729  -9.987  1.00 95.09 266 A 1 
ATOM   2081 C CD1 . ILE A 1 266 ? -8.483  -0.251  -10.985 1.00 93.94 266 A 1 
ATOM   2082 N N   . ILE A 1 267 ? -4.019  -4.339  -11.247 1.00 96.27 267 A 1 
ATOM   2083 C CA  . ILE A 1 267 ? -3.719  -5.767  -11.088 1.00 96.12 267 A 1 
ATOM   2084 C C   . ILE A 1 267 ? -4.126  -6.315  -9.720  1.00 96.13 267 A 1 
ATOM   2085 O O   . ILE A 1 267 ? -4.266  -7.526  -9.571  1.00 95.70 267 A 1 
ATOM   2086 C CB  . ILE A 1 267 ? -2.240  -6.070  -11.392 1.00 96.14 267 A 1 
ATOM   2087 C CG1 . ILE A 1 267 ? -1.268  -5.353  -10.430 1.00 95.05 267 A 1 
ATOM   2088 C CG2 . ILE A 1 267 ? -1.936  -5.724  -12.862 1.00 93.75 267 A 1 
ATOM   2089 C CD1 . ILE A 1 267 ? 0.102   -6.037  -10.362 1.00 93.56 267 A 1 
ATOM   2090 N N   . GLY A 1 268 ? -4.332  -5.448  -8.722  1.00 96.54 268 A 1 
ATOM   2091 C CA  . GLY A 1 268 ? -4.655  -5.907  -7.383  1.00 96.68 268 A 1 
ATOM   2092 C C   . GLY A 1 268 ? -5.134  -4.831  -6.422  1.00 97.12 268 A 1 
ATOM   2093 O O   . GLY A 1 268 ? -5.137  -3.640  -6.742  1.00 96.75 268 A 1 
ATOM   2094 N N   . TRP A 1 269 ? -5.551  -5.302  -5.244  1.00 96.91 269 A 1 
ATOM   2095 C CA  . TRP A 1 269 ? -6.085  -4.501  -4.150  1.00 97.18 269 A 1 
ATOM   2096 C C   . TRP A 1 269 ? -5.498  -4.954  -2.816  1.00 97.26 269 A 1 
ATOM   2097 O O   . TRP A 1 269 ? -5.463  -6.156  -2.522  1.00 96.31 269 A 1 
ATOM   2098 C CB  . TRP A 1 269 ? -7.610  -4.624  -4.119  1.00 96.84 269 A 1 
ATOM   2099 C CG  . TRP A 1 269 ? -8.327  -3.908  -5.218  1.00 96.48 269 A 1 
ATOM   2100 C CD1 . TRP A 1 269 ? -8.505  -4.366  -6.479  1.00 94.63 269 A 1 
ATOM   2101 C CD2 . TRP A 1 269 ? -8.930  -2.582  -5.186  1.00 96.00 269 A 1 
ATOM   2102 N NE1 . TRP A 1 269 ? -9.169  -3.419  -7.231  1.00 94.45 269 A 1 
ATOM   2103 C CE2 . TRP A 1 269 ? -9.456  -2.295  -6.481  1.00 95.45 269 A 1 
ATOM   2104 C CE3 . TRP A 1 269 ? -9.077  -1.592  -4.197  1.00 94.71 269 A 1 
ATOM   2105 C CZ2 . TRP A 1 269 ? -10.089 -1.082  -6.780  1.00 94.35 269 A 1 
ATOM   2106 C CZ3 . TRP A 1 269 ? -9.717  -0.372  -4.485  1.00 93.64 269 A 1 
ATOM   2107 C CH2 . TRP A 1 269 ? -10.220 -0.115  -5.775  1.00 93.06 269 A 1 
ATOM   2108 N N   . GLU A 1 270 ? -5.116  -3.997  -1.993  1.00 96.18 270 A 1 
ATOM   2109 C CA  . GLU A 1 270 ? -4.900  -4.207  -0.561  1.00 96.22 270 A 1 
ATOM   2110 C C   . GLU A 1 270 ? -6.224  -4.042  0.195   1.00 96.50 270 A 1 
ATOM   2111 O O   . GLU A 1 270 ? -7.193  -3.492  -0.334  1.00 95.86 270 A 1 
ATOM   2112 C CB  . GLU A 1 270 ? -3.779  -3.285  -0.061  1.00 95.27 270 A 1 
ATOM   2113 C CG  . GLU A 1 270 ? -2.460  -3.700  -0.727  1.00 91.71 270 A 1 
ATOM   2114 C CD  . GLU A 1 270 ? -1.243  -2.852  -0.356  1.00 89.53 270 A 1 
ATOM   2115 O OE1 . GLU A 1 270 ? -0.209  -3.028  -1.049  1.00 79.17 270 A 1 
ATOM   2116 O OE2 . GLU A 1 270 ? -1.293  -2.051  0.582   1.00 80.78 270 A 1 
ATOM   2117 N N   . ALA A 1 271 ? -6.310  -4.575  1.414   1.00 96.07 271 A 1 
ATOM   2118 C CA  . ALA A 1 271 ? -7.507  -4.420  2.241   1.00 96.23 271 A 1 
ATOM   2119 C C   . ALA A 1 271 ? -7.454  -3.141  3.082   1.00 96.34 271 A 1 
ATOM   2120 O O   . ALA A 1 271 ? -8.471  -2.484  3.260   1.00 94.95 271 A 1 
ATOM   2121 C CB  . ALA A 1 271 ? -7.678  -5.662  3.122   1.00 95.51 271 A 1 
ATOM   2122 N N   . MET A 1 272 ? -6.283  -2.827  3.615   1.00 96.08 272 A 1 
ATOM   2123 C CA  . MET A 1 272 ? -6.005  -1.651  4.440   1.00 95.92 272 A 1 
ATOM   2124 C C   . MET A 1 272 ? -4.494  -1.530  4.627   1.00 94.77 272 A 1 
ATOM   2125 O O   . MET A 1 272 ? -3.852  -2.504  5.030   1.00 92.56 272 A 1 
ATOM   2126 C CB  . MET A 1 272 ? -6.711  -1.818  5.795   1.00 95.55 272 A 1 
ATOM   2127 C CG  . MET A 1 272 ? -6.541  -0.619  6.733   1.00 94.75 272 A 1 
ATOM   2128 S SD  . MET A 1 272 ? -7.427  -0.796  8.310   1.00 94.69 272 A 1 
ATOM   2129 C CE  . MET A 1 272 ? -9.146  -0.694  7.742   1.00 89.59 272 A 1 
ATOM   2130 N N   . ASN A 1 273 ? -3.927  -0.361  4.363   1.00 93.97 273 A 1 
ATOM   2131 C CA  . ASN A 1 273 ? -2.530  -0.065  4.660   1.00 92.24 273 A 1 
ATOM   2132 C C   . ASN A 1 273 ? -2.302  0.029   6.176   1.00 90.69 273 A 1 
ATOM   2133 O O   . ASN A 1 273 ? -3.082  0.683   6.871   1.00 86.43 273 A 1 
ATOM   2134 C CB  . ASN A 1 273 ? -2.129  1.239   3.967   1.00 89.52 273 A 1 
ATOM   2135 C CG  . ASN A 1 273 ? -0.633  1.459   4.066   1.00 84.88 273 A 1 
ATOM   2136 O OD1 . ASN A 1 273 ? 0.137   0.728   3.466   1.00 73.51 273 A 1 
ATOM   2137 N ND2 . ASN A 1 273 ? -0.186  2.433   4.817   1.00 74.09 273 A 1 
ATOM   2138 N N   . GLU A 1 274 ? -1.263  -0.624  6.674   1.00 88.79 274 A 1 
ATOM   2139 C CA  . GLU A 1 274 ? -0.826  -0.605  8.081   1.00 88.22 274 A 1 
ATOM   2140 C C   . GLU A 1 274 ? -1.962  -0.685  9.130   1.00 89.72 274 A 1 
ATOM   2141 O O   . GLU A 1 274 ? -2.084  0.178   10.007  1.00 87.75 274 A 1 
ATOM   2142 C CB  . GLU A 1 274 ? 0.143   0.560   8.346   1.00 84.03 274 A 1 
ATOM   2143 C CG  . GLU A 1 274 ? 1.436   0.444   7.523   1.00 79.92 274 A 1 
ATOM   2144 C CD  . GLU A 1 274 ? 2.618   1.198   8.141   1.00 74.61 274 A 1 
ATOM   2145 O OE1 . GLU A 1 274 ? 3.763   0.745   7.876   1.00 68.13 274 A 1 
ATOM   2146 O OE2 . GLU A 1 274 ? 2.404   2.112   8.970   1.00 66.72 274 A 1 
ATOM   2147 N N   . PRO A 1 275 ? -2.807  -1.748  9.093   1.00 92.88 275 A 1 
ATOM   2148 C CA  . PRO A 1 275 ? -3.878  -1.906  10.071  1.00 93.66 275 A 1 
ATOM   2149 C C   . PRO A 1 275 ? -3.309  -1.950  11.496  1.00 93.93 275 A 1 
ATOM   2150 O O   . PRO A 1 275 ? -2.325  -2.644  11.770  1.00 92.44 275 A 1 
ATOM   2151 C CB  . PRO A 1 275 ? -4.576  -3.212  9.698   1.00 93.22 275 A 1 
ATOM   2152 C CG  . PRO A 1 275 ? -3.464  -4.016  9.023   1.00 92.31 275 A 1 
ATOM   2153 C CD  . PRO A 1 275 ? -2.682  -2.948  8.280   1.00 94.00 275 A 1 
ATOM   2154 N N   . HIS A 1 276 ? -3.964  -1.261  12.427  1.00 95.19 276 A 1 
ATOM   2155 C CA  . HIS A 1 276 ? -3.502  -1.146  13.810  1.00 95.73 276 A 1 
ATOM   2156 C C   . HIS A 1 276 ? -4.476  -1.816  14.799  1.00 96.17 276 A 1 
ATOM   2157 O O   . HIS A 1 276 ? -5.686  -1.693  14.638  1.00 96.08 276 A 1 
ATOM   2158 C CB  . HIS A 1 276 ? -3.270  0.336   14.133  1.00 95.34 276 A 1 
ATOM   2159 C CG  . HIS A 1 276 ? -2.561  0.544   15.445  1.00 94.58 276 A 1 
ATOM   2160 N ND1 . HIS A 1 276 ? -3.157  0.762   16.662  1.00 86.51 276 A 1 
ATOM   2161 C CD2 . HIS A 1 276 ? -1.214  0.480   15.667  1.00 87.10 276 A 1 
ATOM   2162 C CE1 . HIS A 1 276 ? -2.190  0.823   17.599  1.00 88.53 276 A 1 
ATOM   2163 N NE2 . HIS A 1 276 ? -0.991  0.654   17.033  1.00 89.64 276 A 1 
ATOM   2164 N N   . PRO A 1 277 ? -4.000  -2.503  15.854  1.00 96.65 277 A 1 
ATOM   2165 C CA  . PRO A 1 277 ? -4.874  -3.166  16.825  1.00 97.05 277 A 1 
ATOM   2166 C C   . PRO A 1 277 ? -5.653  -2.212  17.737  1.00 97.51 277 A 1 
ATOM   2167 O O   . PRO A 1 277 ? -6.595  -2.652  18.397  1.00 97.00 277 A 1 
ATOM   2168 C CB  . PRO A 1 277 ? -3.946  -4.068  17.646  1.00 96.35 277 A 1 
ATOM   2169 C CG  . PRO A 1 277 ? -2.592  -3.388  17.553  1.00 94.93 277 A 1 
ATOM   2170 C CD  . PRO A 1 277 ? -2.606  -2.802  16.145  1.00 96.45 277 A 1 
ATOM   2171 N N   . GLY A 1 278 ? -5.285  -0.928  17.822  1.00 96.80 278 A 1 
ATOM   2172 C CA  . GLY A 1 278 ? -5.839  -0.042  18.847  1.00 96.80 278 A 1 
ATOM   2173 C C   . GLY A 1 278 ? -5.568  -0.601  20.252  1.00 96.82 278 A 1 
ATOM   2174 O O   . GLY A 1 278 ? -4.418  -0.865  20.612  1.00 96.02 278 A 1 
ATOM   2175 N N   . PHE A 1 279 ? -6.623  -0.826  21.032  1.00 97.83 279 A 1 
ATOM   2176 C CA  . PHE A 1 279 ? -6.519  -1.413  22.376  1.00 98.01 279 A 1 
ATOM   2177 C C   . PHE A 1 279 ? -6.545  -2.953  22.397  1.00 98.03 279 A 1 
ATOM   2178 O O   . PHE A 1 279 ? -6.360  -3.542  23.460  1.00 97.61 279 A 1 
ATOM   2179 C CB  . PHE A 1 279 ? -7.629  -0.831  23.269  1.00 97.99 279 A 1 
ATOM   2180 C CG  . PHE A 1 279 ? -7.660  0.685   23.376  1.00 98.04 279 A 1 
ATOM   2181 C CD1 . PHE A 1 279 ? -6.481  1.406   23.640  1.00 97.34 279 A 1 
ATOM   2182 C CD2 . PHE A 1 279 ? -8.877  1.375   23.229  1.00 97.21 279 A 1 
ATOM   2183 C CE1 . PHE A 1 279 ? -6.516  2.808   23.747  1.00 96.80 279 A 1 
ATOM   2184 C CE2 . PHE A 1 279 ? -8.912  2.776   23.342  1.00 96.71 279 A 1 
ATOM   2185 C CZ  . PHE A 1 279 ? -7.732  3.495   23.596  1.00 97.02 279 A 1 
ATOM   2186 N N   . ILE A 1 280 ? -6.774  -3.624  21.263  1.00 97.92 280 A 1 
ATOM   2187 C CA  . ILE A 1 280 ? -6.915  -5.084  21.197  1.00 97.97 280 A 1 
ATOM   2188 C C   . ILE A 1 280 ? -5.624  -5.752  21.684  1.00 97.66 280 A 1 
ATOM   2189 O O   . ILE A 1 280 ? -4.540  -5.469  21.182  1.00 97.18 280 A 1 
ATOM   2190 C CB  . ILE A 1 280 ? -7.275  -5.552  19.770  1.00 98.12 280 A 1 
ATOM   2191 C CG1 . ILE A 1 280 ? -8.588  -4.906  19.277  1.00 97.75 280 A 1 
ATOM   2192 C CG2 . ILE A 1 280 ? -7.390  -7.090  19.721  1.00 97.70 280 A 1 
ATOM   2193 C CD1 . ILE A 1 280 ? -8.823  -5.070  17.768  1.00 96.84 280 A 1 
ATOM   2194 N N   . GLY A 1 281 ? -5.742  -6.664  22.635  1.00 97.66 281 A 1 
ATOM   2195 C CA  . GLY A 1 281 ? -4.610  -7.376  23.222  1.00 97.31 281 A 1 
ATOM   2196 C C   . GLY A 1 281 ? -3.889  -6.627  24.352  1.00 97.30 281 A 1 
ATOM   2197 O O   . GLY A 1 281 ? -2.990  -7.209  24.951  1.00 96.19 281 A 1 
ATOM   2198 N N   . CYS A 1 282 ? -4.275  -5.380  24.683  1.00 97.51 282 A 1 
ATOM   2199 C CA  . CYS A 1 282 ? -3.705  -4.669  25.833  1.00 97.56 282 A 1 
ATOM   2200 C C   . CYS A 1 282 ? -4.017  -5.410  27.142  1.00 97.66 282 A 1 
ATOM   2201 O O   . CYS A 1 282 ? -5.186  -5.588  27.506  1.00 97.07 282 A 1 
ATOM   2202 C CB  . CYS A 1 282 ? -4.219  -3.224  25.900  1.00 97.25 282 A 1 
ATOM   2203 S SG  . CYS A 1 282 ? -3.536  -2.234  24.540  1.00 96.03 282 A 1 
ATOM   2204 N N   . GLY A 1 283 ? -2.972  -5.818  27.861  1.00 97.26 283 A 1 
ATOM   2205 C CA  . GLY A 1 283 ? -3.081  -6.583  29.109  1.00 97.08 283 A 1 
ATOM   2206 C C   . GLY A 1 283 ? -3.303  -5.727  30.354  1.00 97.58 283 A 1 
ATOM   2207 O O   . GLY A 1 283 ? -3.840  -6.216  31.354  1.00 96.24 283 A 1 
ATOM   2208 N N   . ASP A 1 284 ? -2.908  -4.456  30.311  1.00 97.52 284 A 1 
ATOM   2209 C CA  . ASP A 1 284 ? -3.093  -3.510  31.413  1.00 97.82 284 A 1 
ATOM   2210 C C   . ASP A 1 284 ? -3.311  -2.087  30.881  1.00 97.89 284 A 1 
ATOM   2211 O O   . ASP A 1 284 ? -2.374  -1.421  30.435  1.00 97.14 284 A 1 
ATOM   2212 C CB  . ASP A 1 284 ? -1.881  -3.582  32.362  1.00 97.49 284 A 1 
ATOM   2213 C CG  . ASP A 1 284 ? -1.989  -2.693  33.612  1.00 97.34 284 A 1 
ATOM   2214 O OD1 . ASP A 1 284 ? -2.998  -1.962  33.784  1.00 95.71 284 A 1 
ATOM   2215 O OD2 . ASP A 1 284 ? -1.042  -2.744  34.434  1.00 95.04 284 A 1 
ATOM   2216 N N   . LEU A 1 285 ? -4.536  -1.588  30.984  1.00 97.95 285 A 1 
ATOM   2217 C CA  . LEU A 1 285 ? -4.919  -0.248  30.530  1.00 98.15 285 A 1 
ATOM   2218 C C   . LEU A 1 285 ? -4.221  0.901   31.282  1.00 98.09 285 A 1 
ATOM   2219 O O   . LEU A 1 285 ? -4.334  2.049   30.860  1.00 97.68 285 A 1 
ATOM   2220 C CB  . LEU A 1 285 ? -6.448  -0.099  30.606  1.00 98.17 285 A 1 
ATOM   2221 C CG  . LEU A 1 285 ? -7.236  -1.023  29.661  1.00 97.56 285 A 1 
ATOM   2222 C CD1 . LEU A 1 285 ? -8.731  -0.756  29.835  1.00 96.48 285 A 1 
ATOM   2223 C CD2 . LEU A 1 285 ? -6.876  -0.791  28.196  1.00 96.34 285 A 1 
ATOM   2224 N N   . ASN A 1 286 ? -3.479  0.625   32.348  1.00 97.83 286 A 1 
ATOM   2225 C CA  . ASN A 1 286 ? -2.612  1.616   32.998  1.00 97.50 286 A 1 
ATOM   2226 C C   . ASN A 1 286 ? -1.236  1.742   32.323  1.00 97.21 286 A 1 
ATOM   2227 O O   . ASN A 1 286 ? -0.430  2.596   32.706  1.00 96.29 286 A 1 
ATOM   2228 C CB  . ASN A 1 286 ? -2.448  1.271   34.485  1.00 97.45 286 A 1 
ATOM   2229 C CG  . ASN A 1 286 ? -3.767  1.215   35.213  1.00 97.10 286 A 1 
ATOM   2230 O OD1 . ASN A 1 286 ? -4.368  2.222   35.543  1.00 92.88 286 A 1 
ATOM   2231 N ND2 . ASN A 1 286 ? -4.250  0.027   35.483  1.00 92.97 286 A 1 
ATOM   2232 N N   . ARG A 1 287 ? -0.930  0.885   31.333  1.00 96.42 287 A 1 
ATOM   2233 C CA  . ARG A 1 287 ? 0.343   0.854   30.607  1.00 95.81 287 A 1 
ATOM   2234 C C   . ARG A 1 287 ? 0.139   1.215   29.142  1.00 95.93 287 A 1 
ATOM   2235 O O   . ARG A 1 287 ? -0.890  0.920   28.555  1.00 94.75 287 A 1 
ATOM   2236 C CB  . ARG A 1 287 ? 0.998   -0.523  30.738  1.00 95.13 287 A 1 
ATOM   2237 C CG  . ARG A 1 287 ? 1.282   -0.890  32.199  1.00 91.41 287 A 1 
ATOM   2238 C CD  . ARG A 1 287 ? 1.969   -2.250  32.259  1.00 86.68 287 A 1 
ATOM   2239 N NE  . ARG A 1 287 ? 2.201   -2.654  33.652  1.00 77.54 287 A 1 
ATOM   2240 C CZ  . ARG A 1 287 ? 3.017   -3.605  34.056  1.00 68.61 287 A 1 
ATOM   2241 N NH1 . ARG A 1 287 ? 3.733   -4.304  33.214  1.00 62.81 287 A 1 
ATOM   2242 N NH2 . ARG A 1 287 ? 3.125   -3.870  35.324  1.00 59.98 287 A 1 
ATOM   2243 N N   . THR A 1 288 ? 1.162   1.817   28.541  1.00 94.55 288 A 1 
ATOM   2244 C CA  . THR A 1 288 ? 1.191   2.084   27.100  1.00 93.14 288 A 1 
ATOM   2245 C C   . THR A 1 288 ? 1.641   0.827   26.352  1.00 92.20 288 A 1 
ATOM   2246 O O   . THR A 1 288 ? 2.835   0.520   26.305  1.00 87.19 288 A 1 
ATOM   2247 C CB  . THR A 1 288 ? 2.095   3.283   26.779  1.00 90.85 288 A 1 
ATOM   2248 O OG1 . THR A 1 288 ? 3.380   3.096   27.335  1.00 79.98 288 A 1 
ATOM   2249 C CG2 . THR A 1 288 ? 1.550   4.585   27.359  1.00 78.76 288 A 1 
ATOM   2250 N N   . GLU A 1 289 ? 0.686   0.087   25.778  1.00 93.47 289 A 1 
ATOM   2251 C CA  . GLU A 1 289 ? 0.886   -1.088  24.920  1.00 92.47 289 A 1 
ATOM   2252 C C   . GLU A 1 289 ? 0.473   -0.755  23.475  1.00 91.69 289 A 1 
ATOM   2253 O O   . GLU A 1 289 ? -0.069  0.322   23.224  1.00 88.93 289 A 1 
ATOM   2254 C CB  . GLU A 1 289 ? 0.119   -2.288  25.506  1.00 91.67 289 A 1 
ATOM   2255 C CG  . GLU A 1 289 ? 0.654   -2.699  26.894  1.00 90.74 289 A 1 
ATOM   2256 C CD  . GLU A 1 289 ? -0.100  -3.878  27.532  1.00 90.49 289 A 1 
ATOM   2257 O OE1 . GLU A 1 289 ? 0.049   -4.064  28.765  1.00 85.18 289 A 1 
ATOM   2258 O OE2 . GLU A 1 289 ? -0.817  -4.602  26.817  1.00 87.30 289 A 1 
ATOM   2259 N N   . ASN A 1 290 ? 0.785   -1.623  22.501  1.00 91.82 290 A 1 
ATOM   2260 C CA  . ASN A 1 290 ? 0.510   -1.429  21.066  1.00 91.55 290 A 1 
ATOM   2261 C C   . ASN A 1 290 ? 1.030   -0.100  20.469  1.00 90.89 290 A 1 
ATOM   2262 O O   . ASN A 1 290 ? 0.516   0.383   19.469  1.00 87.76 290 A 1 
ATOM   2263 C CB  . ASN A 1 290 ? -0.986  -1.664  20.776  1.00 91.03 290 A 1 
ATOM   2264 C CG  . ASN A 1 290 ? -1.445  -3.072  21.086  1.00 91.60 290 A 1 
ATOM   2265 O OD1 . ASN A 1 290 ? -0.662  -4.003  21.229  1.00 88.38 290 A 1 
ATOM   2266 N ND2 . ASN A 1 290 ? -2.737  -3.266  21.192  1.00 89.05 290 A 1 
ATOM   2267 N N   . ARG A 1 291 ? 2.047   0.504   21.064  1.00 91.17 291 A 1 
ATOM   2268 C CA  . ARG A 1 291 ? 2.594   1.778   20.592  1.00 90.30 291 A 1 
ATOM   2269 C C   . ARG A 1 291 ? 3.452   1.574   19.344  1.00 90.67 291 A 1 
ATOM   2270 O O   . ARG A 1 291 ? 4.284   0.664   19.310  1.00 87.53 291 A 1 
ATOM   2271 C CB  . ARG A 1 291 ? 3.352   2.487   21.726  1.00 87.90 291 A 1 
ATOM   2272 C CG  . ARG A 1 291 ? 4.590   1.702   22.193  1.00 82.88 291 A 1 
ATOM   2273 C CD  . ARG A 1 291 ? 5.255   2.374   23.392  1.00 80.31 291 A 1 
ATOM   2274 N NE  . ARG A 1 291 ? 6.406   1.570   23.836  1.00 72.49 291 A 1 
ATOM   2275 C CZ  . ARG A 1 291 ? 6.639   1.106   25.049  1.00 64.52 291 A 1 
ATOM   2276 N NH1 . ARG A 1 291 ? 5.859   1.384   26.056  1.00 59.17 291 A 1 
ATOM   2277 N NH2 . ARG A 1 291 ? 7.663   0.335   25.264  1.00 57.74 291 A 1 
ATOM   2278 N N   . VAL A 1 292 ? 3.312   2.473   18.376  1.00 90.46 292 A 1 
ATOM   2279 C CA  . VAL A 1 292 ? 4.201   2.553   17.203  1.00 89.71 292 A 1 
ATOM   2280 C C   . VAL A 1 292 ? 5.433   3.387   17.555  1.00 89.23 292 A 1 
ATOM   2281 O O   . VAL A 1 292 ? 6.564   2.907   17.491  1.00 86.43 292 A 1 
ATOM   2282 C CB  . VAL A 1 292 ? 3.445   3.112   15.979  1.00 88.65 292 A 1 
ATOM   2283 C CG1 . VAL A 1 292 ? 4.357   3.221   14.754  1.00 85.38 292 A 1 
ATOM   2284 C CG2 . VAL A 1 292 ? 2.262   2.205   15.619  1.00 86.50 292 A 1 
ATOM   2285 N N   . VAL A 1 293 ? 5.208   4.603   18.040  1.00 90.07 293 A 1 
ATOM   2286 C CA  . VAL A 1 293 ? 6.251   5.514   18.542  1.00 90.50 293 A 1 
ATOM   2287 C C   . VAL A 1 293 ? 5.815   6.090   19.889  1.00 91.37 293 A 1 
ATOM   2288 O O   . VAL A 1 293 ? 4.637   6.330   20.129  1.00 90.21 293 A 1 
ATOM   2289 C CB  . VAL A 1 293 ? 6.559   6.620   17.507  1.00 88.71 293 A 1 
ATOM   2290 C CG1 . VAL A 1 293 ? 7.502   7.703   18.045  1.00 80.28 293 A 1 
ATOM   2291 C CG2 . VAL A 1 293 ? 7.243   6.017   16.269  1.00 81.40 293 A 1 
ATOM   2292 N N   . ALA A 1 294 ? 6.772   6.323   20.782  1.00 91.47 294 A 1 
ATOM   2293 C CA  . ALA A 1 294 ? 6.533   7.081   22.007  1.00 91.98 294 A 1 
ATOM   2294 C C   . ALA A 1 294 ? 7.387   8.356   21.997  1.00 92.69 294 A 1 
ATOM   2295 O O   . ALA A 1 294 ? 8.573   8.317   22.329  1.00 90.98 294 A 1 
ATOM   2296 C CB  . ALA A 1 294 ? 6.785   6.182   23.222  1.00 90.24 294 A 1 
ATOM   2297 N N   . LEU A 1 295 ? 6.772   9.466   21.610  1.00 92.41 295 A 1 
ATOM   2298 C CA  . LEU A 1 295 ? 7.371   10.795  21.531  1.00 92.68 295 A 1 
ATOM   2299 C C   . LEU A 1 295 ? 6.398   11.824  22.118  1.00 93.26 295 A 1 
ATOM   2300 O O   . LEU A 1 295 ? 5.210   11.807  21.806  1.00 92.09 295 A 1 
ATOM   2301 C CB  . LEU A 1 295 ? 7.720   11.100  20.057  1.00 91.52 295 A 1 
ATOM   2302 C CG  . LEU A 1 295 ? 8.264   12.516  19.779  1.00 90.06 295 A 1 
ATOM   2303 C CD1 . LEU A 1 295 ? 9.583   12.788  20.509  1.00 86.23 295 A 1 
ATOM   2304 C CD2 . LEU A 1 295 ? 8.505   12.692  18.282  1.00 85.98 295 A 1 
ATOM   2305 N N   . GLY A 1 296 ? 6.889   12.715  22.975  1.00 93.85 296 A 1 
ATOM   2306 C CA  . GLY A 1 296 ? 6.023   13.675  23.650  1.00 93.91 296 A 1 
ATOM   2307 C C   . GLY A 1 296 ? 5.104   13.020  24.690  1.00 94.93 296 A 1 
ATOM   2308 O O   . GLY A 1 296 ? 5.461   12.014  25.311  1.00 94.50 296 A 1 
ATOM   2309 N N   . ALA A 1 297 ? 3.938   13.623  24.924  1.00 94.94 297 A 1 
ATOM   2310 C CA  . ALA A 1 297 ? 2.963   13.122  25.888  1.00 95.23 297 A 1 
ATOM   2311 C C   . ALA A 1 297 ? 2.218   11.903  25.321  1.00 95.57 297 A 1 
ATOM   2312 O O   . ALA A 1 297 ? 1.494   12.027  24.341  1.00 94.66 297 A 1 
ATOM   2313 C CB  . ALA A 1 297 ? 2.008   14.257  26.274  1.00 94.62 297 A 1 
ATOM   2314 N N   . VAL A 1 298 ? 2.372   10.750  25.961  1.00 95.92 298 A 1 
ATOM   2315 C CA  . VAL A 1 298 ? 1.685   9.507   25.564  1.00 96.05 298 A 1 
ATOM   2316 C C   . VAL A 1 298 ? 0.936   8.957   26.775  1.00 96.49 298 A 1 
ATOM   2317 O O   . VAL A 1 298 ? 1.561   8.371   27.668  1.00 96.18 298 A 1 
ATOM   2318 C CB  . VAL A 1 298 ? 2.659   8.468   24.976  1.00 95.31 298 A 1 
ATOM   2319 C CG1 . VAL A 1 298 ? 1.888   7.266   24.410  1.00 93.42 298 A 1 
ATOM   2320 C CG2 . VAL A 1 298 ? 3.506   9.050   23.844  1.00 93.43 298 A 1 
ATOM   2321 N N   . PRO A 1 299 ? -0.387  9.172   26.866  1.00 97.15 299 A 1 
ATOM   2322 C CA  . PRO A 1 299 ? -1.194  8.632   27.949  1.00 97.22 299 A 1 
ATOM   2323 C C   . PRO A 1 299 ? -1.284  7.101   27.869  1.00 97.29 299 A 1 
ATOM   2324 O O   . PRO A 1 299 ? -1.208  6.513   26.791  1.00 96.90 299 A 1 
ATOM   2325 C CB  . PRO A 1 299 ? -2.564  9.298   27.793  1.00 96.97 299 A 1 
ATOM   2326 C CG  . PRO A 1 299 ? -2.668  9.558   26.290  1.00 96.23 299 A 1 
ATOM   2327 C CD  . PRO A 1 299 ? -1.228  9.880   25.900  1.00 97.04 299 A 1 
ATOM   2328 N N   . SER A 1 300 ? -1.494  6.445   29.003  1.00 97.47 300 A 1 
ATOM   2329 C CA  . SER A 1 300 ? -2.001  5.067   28.991  1.00 97.63 300 A 1 
ATOM   2330 C C   . SER A 1 300 ? -3.430  5.032   28.426  1.00 97.87 300 A 1 
ATOM   2331 O O   . SER A 1 300 ? -4.108  6.065   28.462  1.00 97.81 300 A 1 
ATOM   2332 C CB  . SER A 1 300 ? -1.954  4.461   30.396  1.00 97.49 300 A 1 
ATOM   2333 O OG  . SER A 1 300 ? -2.865  5.097   31.269  1.00 96.53 300 A 1 
ATOM   2334 N N   . PRO A 1 301 ? -3.954  3.882   27.947  1.00 98.04 301 A 1 
ATOM   2335 C CA  . PRO A 1 301 ? -5.340  3.773   27.490  1.00 98.12 301 A 1 
ATOM   2336 C C   . PRO A 1 301 ? -6.355  4.323   28.500  1.00 98.28 301 A 1 
ATOM   2337 O O   . PRO A 1 301 ? -7.249  5.075   28.127  1.00 98.16 301 A 1 
ATOM   2338 C CB  . PRO A 1 301 ? -5.553  2.284   27.213  1.00 97.88 301 A 1 
ATOM   2339 C CG  . PRO A 1 301 ? -4.164  1.802   26.804  1.00 97.16 301 A 1 
ATOM   2340 C CD  . PRO A 1 301 ? -3.242  2.634   27.694  1.00 97.87 301 A 1 
ATOM   2341 N N   . TRP A 1 302 ? -6.187  4.032   29.781  1.00 98.14 302 A 1 
ATOM   2342 C CA  . TRP A 1 302 ? -7.032  4.589   30.841  1.00 98.32 302 A 1 
ATOM   2343 C C   . TRP A 1 302 ? -6.904  6.112   30.968  1.00 98.38 302 A 1 
ATOM   2344 O O   . TRP A 1 302 ? -7.914  6.812   31.037  1.00 98.10 302 A 1 
ATOM   2345 C CB  . TRP A 1 302 ? -6.703  3.916   32.175  1.00 98.17 302 A 1 
ATOM   2346 C CG  . TRP A 1 302 ? -7.337  4.573   33.367  1.00 98.10 302 A 1 
ATOM   2347 C CD1 . TRP A 1 302 ? -6.694  4.981   34.483  1.00 97.16 302 A 1 
ATOM   2348 C CD2 . TRP A 1 302 ? -8.727  4.985   33.543  1.00 97.91 302 A 1 
ATOM   2349 N NE1 . TRP A 1 302 ? -7.573  5.596   35.340  1.00 96.92 302 A 1 
ATOM   2350 C CE2 . TRP A 1 302 ? -8.848  5.642   34.805  1.00 97.64 302 A 1 
ATOM   2351 C CE3 . TRP A 1 302 ? -9.901  4.888   32.757  1.00 96.97 302 A 1 
ATOM   2352 C CZ2 . TRP A 1 302 ? -10.065 6.177   35.260  1.00 96.73 302 A 1 
ATOM   2353 C CZ3 . TRP A 1 302 ? -11.125 5.423   33.206  1.00 95.66 302 A 1 
ATOM   2354 C CH2 . TRP A 1 302 ? -11.209 6.066   34.454  1.00 95.48 302 A 1 
ATOM   2355 N N   . GLU A 1 303 ? -5.679  6.639   30.970  1.00 98.12 303 A 1 
ATOM   2356 C CA  . GLU A 1 303 ? -5.440  8.082   30.996  1.00 98.06 303 A 1 
ATOM   2357 C C   . GLU A 1 303 ? -6.081  8.770   29.774  1.00 98.20 303 A 1 
ATOM   2358 O O   . GLU A 1 303 ? -6.700  9.824   29.929  1.00 98.01 303 A 1 
ATOM   2359 C CB  . GLU A 1 303 ? -3.922  8.370   31.064  1.00 97.77 303 A 1 
ATOM   2360 C CG  . GLU A 1 303 ? -3.291  8.139   32.460  1.00 96.76 303 A 1 
ATOM   2361 C CD  . GLU A 1 303 ? -1.748  8.283   32.479  1.00 96.51 303 A 1 
ATOM   2362 O OE1 . GLU A 1 303 ? -1.179  8.743   33.516  1.00 91.93 303 A 1 
ATOM   2363 O OE2 . GLU A 1 303 ? -1.097  7.920   31.471  1.00 93.06 303 A 1 
ATOM   2364 N N   . ALA A 1 304 ? -6.003  8.150   28.585  1.00 98.07 304 A 1 
ATOM   2365 C CA  . ALA A 1 304 ? -6.602  8.647   27.350  1.00 98.06 304 A 1 
ATOM   2366 C C   . ALA A 1 304 ? -8.143  8.659   27.399  1.00 98.25 304 A 1 
ATOM   2367 O O   . ALA A 1 304 ? -8.766  9.656   27.043  1.00 98.08 304 A 1 
ATOM   2368 C CB  . ALA A 1 304 ? -6.062  7.797   26.195  1.00 97.73 304 A 1 
ATOM   2369 N N   . MET A 1 305 ? -8.773  7.590   27.896  1.00 98.10 305 A 1 
ATOM   2370 C CA  . MET A 1 305 ? -10.231 7.514   28.102  1.00 98.22 305 A 1 
ATOM   2371 C C   . MET A 1 305 ? -10.731 8.581   29.087  1.00 98.26 305 A 1 
ATOM   2372 O O   . MET A 1 305 ? -11.751 9.228   28.840  1.00 98.12 305 A 1 
ATOM   2373 C CB  . MET A 1 305 ? -10.619 6.129   28.643  1.00 98.19 305 A 1 
ATOM   2374 C CG  . MET A 1 305 ? -10.458 4.999   27.625  1.00 97.79 305 A 1 
ATOM   2375 S SD  . MET A 1 305 ? -10.693 3.354   28.353  1.00 97.50 305 A 1 
ATOM   2376 C CE  . MET A 1 305 ? -10.013 2.335   27.013  1.00 94.17 305 A 1 
ATOM   2377 N N   . ALA A 1 306 ? -10.012 8.777   30.191  1.00 98.33 306 A 1 
ATOM   2378 C CA  . ALA A 1 306 ? -10.351 9.779   31.196  1.00 98.33 306 A 1 
ATOM   2379 C C   . ALA A 1 306 ? -10.220 11.210  30.639  1.00 98.30 306 A 1 
ATOM   2380 O O   . ALA A 1 306 ? -11.134 12.018  30.814  1.00 97.94 306 A 1 
ATOM   2381 C CB  . ALA A 1 306 ? -9.470  9.546   32.428  1.00 98.17 306 A 1 
ATOM   2382 N N   . ALA A 1 307 ? -9.124  11.489  29.905  1.00 98.28 307 A 1 
ATOM   2383 C CA  . ALA A 1 307 ? -8.902  12.786  29.271  1.00 98.21 307 A 1 
ATOM   2384 C C   . ALA A 1 307 ? -9.987  13.106  28.233  1.00 98.19 307 A 1 
ATOM   2385 O O   . ALA A 1 307 ? -10.602 14.168  28.307  1.00 97.84 307 A 1 
ATOM   2386 C CB  . ALA A 1 307 ? -7.499  12.811  28.654  1.00 97.97 307 A 1 
ATOM   2387 N N   . ALA A 1 308 ? -10.305 12.165  27.339  1.00 98.16 308 A 1 
ATOM   2388 C CA  . ALA A 1 308 ? -11.375 12.321  26.348  1.00 98.17 308 A 1 
ATOM   2389 C C   . ALA A 1 308 ? -12.759 12.552  26.989  1.00 98.23 308 A 1 
ATOM   2390 O O   . ALA A 1 308 ? -13.629 13.185  26.401  1.00 97.95 308 A 1 
ATOM   2391 C CB  . ALA A 1 308 ? -11.381 11.069  25.463  1.00 97.99 308 A 1 
ATOM   2392 N N   . SER A 1 309 ? -12.956 12.073  28.213  1.00 98.26 309 A 1 
ATOM   2393 C CA  . SER A 1 309 ? -14.219 12.203  28.953  1.00 98.13 309 A 1 
ATOM   2394 C C   . SER A 1 309 ? -14.277 13.418  29.886  1.00 97.80 309 A 1 
ATOM   2395 O O   . SER A 1 309 ? -15.187 13.515  30.706  1.00 96.60 309 A 1 
ATOM   2396 C CB  . SER A 1 309 ? -14.519 10.912  29.709  1.00 97.98 309 A 1 
ATOM   2397 O OG  . SER A 1 309 ? -14.476 9.813   28.823  1.00 96.45 309 A 1 
ATOM   2398 N N   . GLY A 1 310 ? -13.315 14.346  29.764  1.00 98.03 310 A 1 
ATOM   2399 C CA  . GLY A 1 310 ? -13.354 15.622  30.480  1.00 97.67 310 A 1 
ATOM   2400 C C   . GLY A 1 310 ? -12.549 15.677  31.780  1.00 97.63 310 A 1 
ATOM   2401 O O   . GLY A 1 310 ? -12.721 16.611  32.556  1.00 95.88 310 A 1 
ATOM   2402 N N   . LYS A 1 311 ? -11.650 14.712  32.041  1.00 97.75 311 A 1 
ATOM   2403 C CA  . LYS A 1 311 ? -10.753 14.775  33.206  1.00 97.61 311 A 1 
ATOM   2404 C C   . LYS A 1 311 ? -9.382  15.333  32.802  1.00 97.83 311 A 1 
ATOM   2405 O O   . LYS A 1 311 ? -8.735  14.748  31.939  1.00 97.25 311 A 1 
ATOM   2406 C CB  . LYS A 1 311 ? -10.662 13.393  33.863  1.00 96.91 311 A 1 
ATOM   2407 C CG  . LYS A 1 311 ? -9.863  13.452  35.176  1.00 94.68 311 A 1 
ATOM   2408 C CD  . LYS A 1 311 ? -10.043 12.188  36.022  1.00 91.37 311 A 1 
ATOM   2409 C CE  . LYS A 1 311 ? -9.326  12.379  37.362  1.00 86.79 311 A 1 
ATOM   2410 N NZ  . LYS A 1 311 ? -10.011 11.706  38.496  1.00 78.51 311 A 1 
ATOM   2411 N N   . PRO A 1 312 ? -8.866  16.406  33.420  1.00 97.89 312 A 1 
ATOM   2412 C CA  . PRO A 1 312 ? -7.468  16.797  33.258  1.00 97.84 312 A 1 
ATOM   2413 C C   . PRO A 1 312 ? -6.523  15.685  33.733  1.00 97.76 312 A 1 
ATOM   2414 O O   . PRO A 1 312 ? -6.613  15.226  34.871  1.00 96.94 312 A 1 
ATOM   2415 C CB  . PRO A 1 312 ? -7.293  18.088  34.061  1.00 97.43 312 A 1 
ATOM   2416 C CG  . PRO A 1 312 ? -8.715  18.649  34.146  1.00 96.34 312 A 1 
ATOM   2417 C CD  . PRO A 1 312 ? -9.574  17.386  34.223  1.00 97.59 312 A 1 
ATOM   2418 N N   . VAL A 1 313 ? -5.594  15.240  32.870  1.00 97.60 313 A 1 
ATOM   2419 C CA  . VAL A 1 313 ? -4.721  14.086  33.142  1.00 97.59 313 A 1 
ATOM   2420 C C   . VAL A 1 313 ? -3.250  14.465  33.008  1.00 97.60 313 A 1 
ATOM   2421 O O   . VAL A 1 313 ? -2.820  15.042  32.014  1.00 96.79 313 A 1 
ATOM   2422 C CB  . VAL A 1 313 ? -5.077  12.899  32.225  1.00 96.82 313 A 1 
ATOM   2423 C CG1 . VAL A 1 313 ? -4.087  11.739  32.394  1.00 93.55 313 A 1 
ATOM   2424 C CG2 . VAL A 1 313 ? -6.468  12.351  32.553  1.00 93.68 313 A 1 
ATOM   2425 N N   . ARG A 1 314 ? -2.429  14.082  33.979  1.00 97.40 314 A 1 
ATOM   2426 C CA  . ARG A 1 314 ? -0.962  14.214  33.894  1.00 97.49 314 A 1 
ATOM   2427 C C   . ARG A 1 314 ? -0.344  12.977  33.248  1.00 97.59 314 A 1 
ATOM   2428 O O   . ARG A 1 314 ? 0.064   12.054  33.959  1.00 96.48 314 A 1 
ATOM   2429 C CB  . ARG A 1 314 ? -0.358  14.504  35.275  1.00 96.88 314 A 1 
ATOM   2430 C CG  . ARG A 1 314 ? -0.652  15.928  35.752  1.00 88.59 314 A 1 
ATOM   2431 C CD  . ARG A 1 314 ? 0.083   16.191  37.066  1.00 82.60 314 A 1 
ATOM   2432 N NE  . ARG A 1 314 ? -0.136  17.567  37.555  1.00 73.60 314 A 1 
ATOM   2433 C CZ  . ARG A 1 314 ? 0.737   18.562  37.611  1.00 63.01 314 A 1 
ATOM   2434 N NH1 . ARG A 1 314 ? 1.964   18.448  37.188  1.00 55.89 314 A 1 
ATOM   2435 N NH2 . ARG A 1 314 ? 0.382   19.719  38.105  1.00 56.84 314 A 1 
ATOM   2436 N N   . ALA A 1 315 ? -0.246  12.970  31.916  1.00 97.01 315 A 1 
ATOM   2437 C CA  . ALA A 1 315 ? 0.326   11.861  31.151  1.00 96.79 315 A 1 
ATOM   2438 C C   . ALA A 1 315 ? 1.867   11.883  31.145  1.00 97.08 315 A 1 
ATOM   2439 O O   . ALA A 1 315 ? 2.473   12.957  31.228  1.00 96.35 315 A 1 
ATOM   2440 C CB  . ALA A 1 315 ? -0.236  11.891  29.735  1.00 95.75 315 A 1 
ATOM   2441 N N   . PRO A 1 316 ? 2.529   10.716  31.055  1.00 97.28 316 A 1 
ATOM   2442 C CA  . PRO A 1 316 ? 3.977   10.635  30.911  1.00 97.03 316 A 1 
ATOM   2443 C C   . PRO A 1 316 ? 4.444   11.228  29.572  1.00 97.11 316 A 1 
ATOM   2444 O O   . PRO A 1 316 ? 3.804   11.041  28.543  1.00 96.55 316 A 1 
ATOM   2445 C CB  . PRO A 1 316 ? 4.311   9.146   31.033  1.00 96.23 316 A 1 
ATOM   2446 C CG  . PRO A 1 316 ? 3.041   8.452   30.544  1.00 93.56 316 A 1 
ATOM   2447 C CD  . PRO A 1 316 ? 1.935   9.384   31.014  1.00 96.52 316 A 1 
ATOM   2448 N N   . VAL A 1 317 ? 5.602   11.898  29.593  1.00 96.64 317 A 1 
ATOM   2449 C CA  . VAL A 1 317 ? 6.300   12.406  28.405  1.00 96.68 317 A 1 
ATOM   2450 C C   . VAL A 1 317 ? 7.475   11.489  28.101  1.00 96.94 317 A 1 
ATOM   2451 O O   . VAL A 1 317 ? 8.238   11.151  29.007  1.00 96.34 317 A 1 
ATOM   2452 C CB  . VAL A 1 317 ? 6.759   13.865  28.598  1.00 95.84 317 A 1 
ATOM   2453 C CG1 . VAL A 1 317 ? 7.503   14.403  27.370  1.00 93.63 317 A 1 
ATOM   2454 C CG2 . VAL A 1 317 ? 5.562   14.788  28.853  1.00 93.78 317 A 1 
ATOM   2455 N N   . TYR A 1 318 ? 7.622   11.106  26.836  1.00 96.18 318 A 1 
ATOM   2456 C CA  . TYR A 1 318 ? 8.657   10.190  26.373  1.00 95.99 318 A 1 
ATOM   2457 C C   . TYR A 1 318 ? 9.538   10.809  25.293  1.00 95.40 318 A 1 
ATOM   2458 O O   . TYR A 1 318 ? 9.113   11.667  24.522  1.00 94.21 318 A 1 
ATOM   2459 C CB  . TYR A 1 318 ? 8.017   8.897   25.860  1.00 95.95 318 A 1 
ATOM   2460 C CG  . TYR A 1 318 ? 7.281   8.098   26.915  1.00 96.28 318 A 1 
ATOM   2461 C CD1 . TYR A 1 318 ? 7.988   7.234   27.772  1.00 94.78 318 A 1 
ATOM   2462 C CD2 . TYR A 1 318 ? 5.880   8.201   27.024  1.00 95.23 318 A 1 
ATOM   2463 C CE1 . TYR A 1 318 ? 7.301   6.459   28.726  1.00 94.47 318 A 1 
ATOM   2464 C CE2 . TYR A 1 318 ? 5.190   7.429   27.978  1.00 94.78 318 A 1 
ATOM   2465 C CZ  . TYR A 1 318 ? 5.898   6.552   28.826  1.00 95.17 318 A 1 
ATOM   2466 O OH  . TYR A 1 318 ? 5.229   5.795   29.736  1.00 94.03 318 A 1 
ATOM   2467 N N   . ILE A 1 319 ? 10.763  10.291  25.211  1.00 94.24 319 A 1 
ATOM   2468 C CA  . ILE A 1 319 ? 11.616  10.355  24.024  1.00 93.66 319 A 1 
ATOM   2469 C C   . ILE A 1 319 ? 11.915  8.928   23.557  1.00 93.55 319 A 1 
ATOM   2470 O O   . ILE A 1 319 ? 12.134  8.044   24.398  1.00 92.47 319 A 1 
ATOM   2471 C CB  . ILE A 1 319 ? 12.907  11.169  24.264  1.00 92.54 319 A 1 
ATOM   2472 C CG1 . ILE A 1 319 ? 13.772  10.587  25.403  1.00 82.99 319 A 1 
ATOM   2473 C CG2 . ILE A 1 319 ? 12.535  12.642  24.501  1.00 82.58 319 A 1 
ATOM   2474 C CD1 . ILE A 1 319 ? 15.106  11.306  25.608  1.00 77.84 319 A 1 
ATOM   2475 N N   . PRO A 1 320 ? 11.932  8.654   22.239  1.00 91.46 320 A 1 
ATOM   2476 C CA  . PRO A 1 320 ? 12.317  7.348   21.724  1.00 89.81 320 A 1 
ATOM   2477 C C   . PRO A 1 320 ? 13.767  7.012   22.059  1.00 89.51 320 A 1 
ATOM   2478 O O   . PRO A 1 320 ? 14.637  7.880   22.100  1.00 87.38 320 A 1 
ATOM   2479 C CB  . PRO A 1 320 ? 12.070  7.399   20.215  1.00 87.95 320 A 1 
ATOM   2480 C CG  . PRO A 1 320 ? 11.018  8.501   20.090  1.00 86.01 320 A 1 
ATOM   2481 C CD  . PRO A 1 320 ? 11.433  9.489   21.167  1.00 89.03 320 A 1 
ATOM   2482 N N   . TRP A 1 321 ? 14.039  5.723   22.292  1.00 88.59 321 A 1 
ATOM   2483 C CA  . TRP A 1 321 ? 15.376  5.207   22.561  1.00 88.19 321 A 1 
ATOM   2484 C C   . TRP A 1 321 ? 15.492  3.763   22.063  1.00 87.54 321 A 1 
ATOM   2485 O O   . TRP A 1 321 ? 14.483  3.113   21.808  1.00 83.98 321 A 1 
ATOM   2486 C CB  . TRP A 1 321 ? 15.670  5.320   24.063  1.00 86.54 321 A 1 
ATOM   2487 C CG  . TRP A 1 321 ? 17.111  5.129   24.421  1.00 83.35 321 A 1 
ATOM   2488 C CD1 . TRP A 1 321 ? 17.638  4.073   25.075  1.00 79.18 321 A 1 
ATOM   2489 C CD2 . TRP A 1 321 ? 18.232  6.009   24.122  1.00 81.92 321 A 1 
ATOM   2490 N NE1 . TRP A 1 321 ? 19.002  4.234   25.210  1.00 76.41 321 A 1 
ATOM   2491 C CE2 . TRP A 1 321 ? 19.423  5.411   24.638  1.00 78.39 321 A 1 
ATOM   2492 C CE3 . TRP A 1 321 ? 18.373  7.248   23.464  1.00 76.02 321 A 1 
ATOM   2493 C CZ2 . TRP A 1 321 ? 20.679  6.014   24.509  1.00 77.03 321 A 1 
ATOM   2494 C CZ3 . TRP A 1 321 ? 19.629  7.861   23.331  1.00 73.36 321 A 1 
ATOM   2495 C CH2 . TRP A 1 321 ? 20.781  7.248   23.851  1.00 72.36 321 A 1 
ATOM   2496 N N   . LEU A 1 322 ? 16.714  3.238   21.936  1.00 84.65 322 A 1 
ATOM   2497 C CA  . LEU A 1 322 ? 17.021  1.971   21.257  1.00 82.49 322 A 1 
ATOM   2498 C C   . LEU A 1 322 ? 16.159  0.769   21.692  1.00 80.54 322 A 1 
ATOM   2499 O O   . LEU A 1 322 ? 15.690  0.027   20.849  1.00 74.37 322 A 1 
ATOM   2500 C CB  . LEU A 1 322 ? 18.508  1.631   21.473  1.00 80.52 322 A 1 
ATOM   2501 C CG  . LEU A 1 322 ? 19.502  2.575   20.778  1.00 77.60 322 A 1 
ATOM   2502 C CD1 . LEU A 1 322 ? 20.919  2.241   21.239  1.00 74.10 322 A 1 
ATOM   2503 C CD2 . LEU A 1 322 ? 19.446  2.444   19.259  1.00 74.32 322 A 1 
ATOM   2504 N N   . LYS A 1 323 ? 15.980  0.545   22.995  1.00 82.77 323 A 1 
ATOM   2505 C CA  . LYS A 1 323 ? 15.249  -0.636  23.500  1.00 82.30 323 A 1 
ATOM   2506 C C   . LYS A 1 323 ? 13.848  -0.312  24.019  1.00 83.89 323 A 1 
ATOM   2507 O O   . LYS A 1 323 ? 12.924  -1.106  23.889  1.00 79.26 323 A 1 
ATOM   2508 C CB  . LYS A 1 323 ? 16.101  -1.336  24.571  1.00 78.02 323 A 1 
ATOM   2509 C CG  . LYS A 1 323 ? 15.477  -2.658  25.039  1.00 73.85 323 A 1 
ATOM   2510 C CD  . LYS A 1 323 ? 16.379  -3.372  26.047  1.00 70.47 323 A 1 
ATOM   2511 C CE  . LYS A 1 323 ? 15.703  -4.675  26.483  1.00 63.96 323 A 1 
ATOM   2512 N NZ  . LYS A 1 323 ? 16.537  -5.430  27.453  1.00 55.06 323 A 1 
ATOM   2513 N N   . ALA A 1 324 ? 13.710  0.813   24.673  1.00 87.66 324 A 1 
ATOM   2514 C CA  . ALA A 1 324 ? 12.459  1.268   25.265  1.00 89.19 324 A 1 
ATOM   2515 C C   . ALA A 1 324 ? 12.490  2.800   25.359  1.00 91.04 324 A 1 
ATOM   2516 O O   . ALA A 1 324 ? 13.555  3.354   25.636  1.00 90.04 324 A 1 
ATOM   2517 C CB  . ALA A 1 324 ? 12.287  0.638   26.660  1.00 87.62 324 A 1 
ATOM   2518 N N   . PRO A 1 325 ? 11.353  3.485   25.154  1.00 91.90 325 A 1 
ATOM   2519 C CA  . PRO A 1 325 ? 11.313  4.936   25.266  1.00 92.93 325 A 1 
ATOM   2520 C C   . PRO A 1 325 ? 11.645  5.381   26.696  1.00 94.35 325 A 1 
ATOM   2521 O O   . PRO A 1 325 ? 11.243  4.746   27.675  1.00 93.66 325 A 1 
ATOM   2522 C CB  . PRO A 1 325 ? 9.899   5.333   24.842  1.00 91.54 325 A 1 
ATOM   2523 C CG  . PRO A 1 325 ? 9.077   4.097   25.196  1.00 89.83 325 A 1 
ATOM   2524 C CD  . PRO A 1 325 ? 10.032  2.953   24.898  1.00 91.73 325 A 1 
ATOM   2525 N N   . ILE A 1 326 ? 12.365  6.494   26.805  1.00 93.58 326 A 1 
ATOM   2526 C CA  . ILE A 1 326 ? 12.751  7.085   28.089  1.00 94.83 326 A 1 
ATOM   2527 C C   . ILE A 1 326 ? 11.669  8.068   28.519  1.00 95.63 326 A 1 
ATOM   2528 O O   . ILE A 1 326 ? 11.331  8.998   27.787  1.00 95.20 326 A 1 
ATOM   2529 C CB  . ILE A 1 326 ? 14.144  7.744   28.009  1.00 94.35 326 A 1 
ATOM   2530 C CG1 . ILE A 1 326 ? 15.212  6.692   27.648  1.00 90.74 326 A 1 
ATOM   2531 C CG2 . ILE A 1 326 ? 14.489  8.436   29.339  1.00 90.73 326 A 1 
ATOM   2532 C CD1 . ILE A 1 326 ? 16.605  7.285   27.396  1.00 82.70 326 A 1 
ATOM   2533 N N   . LYS A 1 327 ? 11.150  7.888   29.732  1.00 95.44 327 A 1 
ATOM   2534 C CA  . LYS A 1 327 ? 10.234  8.849   30.354  1.00 96.40 327 A 1 
ATOM   2535 C C   . LYS A 1 327 ? 11.027  10.048  30.876  1.00 96.68 327 A 1 
ATOM   2536 O O   . LYS A 1 327 ? 11.851  9.894   31.772  1.00 95.80 327 A 1 
ATOM   2537 C CB  . LYS A 1 327 ? 9.434   8.144   31.459  1.00 95.83 327 A 1 
ATOM   2538 C CG  . LYS A 1 327 ? 8.394   9.076   32.093  1.00 92.10 327 A 1 
ATOM   2539 C CD  . LYS A 1 327 ? 7.628   8.317   33.183  1.00 89.25 327 A 1 
ATOM   2540 C CE  . LYS A 1 327 ? 6.634   9.249   33.870  1.00 79.97 327 A 1 
ATOM   2541 N NZ  . LYS A 1 327 ? 5.896   8.530   34.941  1.00 72.64 327 A 1 
ATOM   2542 N N   . THR A 1 328 ? 10.732  11.239  30.352  1.00 96.27 328 A 1 
ATOM   2543 C CA  . THR A 1 328 ? 11.441  12.488  30.705  1.00 96.38 328 A 1 
ATOM   2544 C C   . THR A 1 328 ? 10.656  13.393  31.654  1.00 96.68 328 A 1 
ATOM   2545 O O   . THR A 1 328 ? 11.224  14.299  32.257  1.00 94.83 328 A 1 
ATOM   2546 C CB  . THR A 1 328 ? 11.811  13.273  29.439  1.00 95.66 328 A 1 
ATOM   2547 O OG1 . THR A 1 328 ? 10.658  13.508  28.669  1.00 92.66 328 A 1 
ATOM   2548 C CG2 . THR A 1 328 ? 12.802  12.500  28.571  1.00 91.25 328 A 1 
ATOM   2549 N N   . GLY A 1 329 ? 9.356   13.140  31.824  1.00 96.67 329 A 1 
ATOM   2550 C CA  . GLY A 1 329 ? 8.512   13.955  32.695  1.00 96.49 329 A 1 
ATOM   2551 C C   . GLY A 1 329 ? 7.038   13.589  32.595  1.00 97.05 329 A 1 
ATOM   2552 O O   . GLY A 1 329 ? 6.680   12.451  32.270  1.00 95.94 329 A 1 
ATOM   2553 N N   . ARG A 1 330 ? 6.170   14.548  32.910  1.00 96.58 330 A 1 
ATOM   2554 C CA  . ARG A 1 330 ? 4.716   14.475  32.709  1.00 96.46 330 A 1 
ATOM   2555 C C   . ARG A 1 330 ? 4.199   15.800  32.142  1.00 96.41 330 A 1 
ATOM   2556 O O   . ARG A 1 330 ? 4.674   16.860  32.553  1.00 94.59 330 A 1 
ATOM   2557 C CB  . ARG A 1 330 ? 3.963   14.116  34.009  1.00 95.23 330 A 1 
ATOM   2558 C CG  . ARG A 1 330 ? 4.355   12.751  34.599  1.00 90.26 330 A 1 
ATOM   2559 C CD  . ARG A 1 330 ? 3.448   12.316  35.762  1.00 87.26 330 A 1 
ATOM   2560 N NE  . ARG A 1 330 ? 2.167   11.739  35.273  1.00 81.79 330 A 1 
ATOM   2561 C CZ  . ARG A 1 330 ? 1.603   10.576  35.581  1.00 75.85 330 A 1 
ATOM   2562 N NH1 . ARG A 1 330 ? 2.123   9.743   36.430  1.00 65.19 330 A 1 
ATOM   2563 N NH2 . ARG A 1 330 ? 0.489   10.201  35.018  1.00 68.60 330 A 1 
ATOM   2564 N N   . ALA A 1 331 ? 3.203   15.723  31.264  1.00 96.36 331 A 1 
ATOM   2565 C CA  . ALA A 1 331 ? 2.479   16.866  30.720  1.00 95.63 331 A 1 
ATOM   2566 C C   . ALA A 1 331 ? 1.009   16.791  31.133  1.00 96.16 331 A 1 
ATOM   2567 O O   . ALA A 1 331 ? 0.466   15.701  31.325  1.00 95.31 331 A 1 
ATOM   2568 C CB  . ALA A 1 331 ? 2.650   16.898  29.198  1.00 94.13 331 A 1 
ATOM   2569 N N   . LEU A 1 332 ? 0.372   17.946  31.303  1.00 96.16 332 A 1 
ATOM   2570 C CA  . LEU A 1 332 ? -1.060  18.014  31.570  1.00 96.19 332 A 1 
ATOM   2571 C C   . LEU A 1 332 ? -1.809  17.954  30.238  1.00 95.60 332 A 1 
ATOM   2572 O O   . LEU A 1 332 ? -1.639  18.841  29.411  1.00 94.02 332 A 1 
ATOM   2573 C CB  . LEU A 1 332 ? -1.364  19.292  32.373  1.00 96.05 332 A 1 
ATOM   2574 C CG  . LEU A 1 332 ? -2.823  19.406  32.848  1.00 95.11 332 A 1 
ATOM   2575 C CD1 . LEU A 1 332 ? -3.201  18.294  33.832  1.00 93.04 332 A 1 
ATOM   2576 C CD2 . LEU A 1 332 ? -3.016  20.746  33.567  1.00 93.00 332 A 1 
ATOM   2577 N N   . ILE A 1 333 ? -2.604  16.916  30.043  1.00 95.91 333 A 1 
ATOM   2578 C CA  . ILE A 1 333 ? -3.514  16.740  28.908  1.00 95.79 333 A 1 
ATOM   2579 C C   . ILE A 1 333 ? -4.902  17.207  29.333  1.00 96.55 333 A 1 
ATOM   2580 O O   . ILE A 1 333 ? -5.310  16.972  30.473  1.00 95.83 333 A 1 
ATOM   2581 C CB  . ILE A 1 333 ? -3.509  15.268  28.435  1.00 93.67 333 A 1 
ATOM   2582 C CG1 . ILE A 1 333 ? -2.107  14.907  27.887  1.00 84.70 333 A 1 
ATOM   2583 C CG2 . ILE A 1 333 ? -4.591  15.018  27.376  1.00 81.43 333 A 1 
ATOM   2584 C CD1 . ILE A 1 333 ? -2.001  13.468  27.376  1.00 77.86 333 A 1 
ATOM   2585 N N   . ASN A 1 334 ? -5.623  17.849  28.416  1.00 96.29 334 A 1 
ATOM   2586 C CA  . ASN A 1 334 ? -6.960  18.400  28.620  1.00 96.80 334 A 1 
ATOM   2587 C C   . ASN A 1 334 ? -7.058  19.330  29.850  1.00 96.66 334 A 1 
ATOM   2588 O O   . ASN A 1 334 ? -7.862  19.082  30.756  1.00 95.96 334 A 1 
ATOM   2589 C CB  . ASN A 1 334 ? -7.991  17.256  28.601  1.00 96.94 334 A 1 
ATOM   2590 C CG  . ASN A 1 334 ? -9.421  17.752  28.547  1.00 97.32 334 A 1 
ATOM   2591 O OD1 . ASN A 1 334 ? -9.703  18.924  28.345  1.00 95.87 334 A 1 
ATOM   2592 N ND2 . ASN A 1 334 ? -10.367 16.864  28.709  1.00 95.58 334 A 1 
ATOM   2593 N N   . PRO A 1 335 ? -6.246  20.407  29.922  1.00 96.45 335 A 1 
ATOM   2594 C CA  . PRO A 1 335 ? -6.210  21.281  31.096  1.00 95.98 335 A 1 
ATOM   2595 C C   . PRO A 1 335 ? -7.542  21.982  31.378  1.00 96.16 335 A 1 
ATOM   2596 O O   . PRO A 1 335 ? -7.788  22.377  32.516  1.00 95.05 335 A 1 
ATOM   2597 C CB  . PRO A 1 335 ? -5.106  22.301  30.799  1.00 94.96 335 A 1 
ATOM   2598 C CG  . PRO A 1 335 ? -5.052  22.353  29.276  1.00 93.44 335 A 1 
ATOM   2599 C CD  . PRO A 1 335 ? -5.355  20.908  28.888  1.00 95.67 335 A 1 
ATOM   2600 N N   . GLN A 1 336 ? -8.394  22.127  30.356  1.00 96.29 336 A 1 
ATOM   2601 C CA  . GLN A 1 336 ? -9.700  22.787  30.455  1.00 95.97 336 A 1 
ATOM   2602 C C   . GLN A 1 336 ? -10.827 21.837  30.884  1.00 96.49 336 A 1 
ATOM   2603 O O   . GLN A 1 336 ? -11.943 22.295  31.113  1.00 95.50 336 A 1 
ATOM   2604 C CB  . GLN A 1 336 ? -10.029 23.459  29.114  1.00 95.05 336 A 1 
ATOM   2605 C CG  . GLN A 1 336 ? -9.009  24.537  28.702  1.00 90.44 336 A 1 
ATOM   2606 C CD  . GLN A 1 336 ? -9.364  25.195  27.370  1.00 84.27 336 A 1 
ATOM   2607 O OE1 . GLN A 1 336 ? -10.467 25.090  26.861  1.00 74.53 336 A 1 
ATOM   2608 N NE2 . GLN A 1 336 ? -8.447  25.908  26.752  1.00 70.34 336 A 1 
ATOM   2609 N N   . GLY A 1 337 ? -10.573 20.530  30.974  1.00 97.13 337 A 1 
ATOM   2610 C CA  . GLY A 1 337 ? -11.601 19.547  31.327  1.00 97.26 337 A 1 
ATOM   2611 C C   . GLY A 1 337 ? -12.703 19.401  30.270  1.00 97.53 337 A 1 
ATOM   2612 O O   . GLY A 1 337 ? -13.854 19.134  30.608  1.00 96.46 337 A 1 
ATOM   2613 N N   . LEU A 1 338 ? -12.388 19.607  28.988  1.00 97.49 338 A 1 
ATOM   2614 C CA  . LEU A 1 338 ? -13.343 19.503  27.885  1.00 97.60 338 A 1 
ATOM   2615 C C   . LEU A 1 338 ? -13.722 18.042  27.630  1.00 97.94 338 A 1 
ATOM   2616 O O   . LEU A 1 338 ? -12.862 17.163  27.636  1.00 97.47 338 A 1 
ATOM   2617 C CB  . LEU A 1 338 ? -12.750 20.128  26.610  1.00 97.07 338 A 1 
ATOM   2618 C CG  . LEU A 1 338 ? -12.382 21.619  26.719  1.00 96.01 338 A 1 
ATOM   2619 C CD1 . LEU A 1 338 ? -11.711 22.063  25.422  1.00 93.69 338 A 1 
ATOM   2620 C CD2 . LEU A 1 338 ? -13.608 22.495  26.969  1.00 93.56 338 A 1 
ATOM   2621 N N   . SER A 1 339 ? -14.996 17.776  27.332  1.00 97.80 339 A 1 
ATOM   2622 C CA  . SER A 1 339 ? -15.411 16.470  26.814  1.00 97.91 339 A 1 
ATOM   2623 C C   . SER A 1 339 ? -15.200 16.408  25.305  1.00 97.91 339 A 1 
ATOM   2624 O O   . SER A 1 339 ? -15.574 17.351  24.600  1.00 97.30 339 A 1 
ATOM   2625 C CB  . SER A 1 339 ? -16.872 16.184  27.159  1.00 97.62 339 A 1 
ATOM   2626 O OG  . SER A 1 339 ? -17.224 14.887  26.716  1.00 95.48 339 A 1 
ATOM   2627 N N   . LEU A 1 340 ? -14.650 15.292  24.802  1.00 97.80 340 A 1 
ATOM   2628 C CA  . LEU A 1 340 ? -14.607 14.966  23.374  1.00 97.94 340 A 1 
ATOM   2629 C C   . LEU A 1 340 ? -16.005 14.687  22.810  1.00 97.98 340 A 1 
ATOM   2630 O O   . LEU A 1 340 ? -16.234 14.855  21.619  1.00 97.50 340 A 1 
ATOM   2631 C CB  . LEU A 1 340 ? -13.698 13.737  23.189  1.00 97.80 340 A 1 
ATOM   2632 C CG  . LEU A 1 340 ? -13.546 13.242  21.737  1.00 97.36 340 A 1 
ATOM   2633 C CD1 . LEU A 1 340 ? -12.940 14.310  20.824  1.00 96.20 340 A 1 
ATOM   2634 C CD2 . LEU A 1 340 ? -12.639 12.016  21.706  1.00 96.17 340 A 1 
ATOM   2635 N N   . PHE A 1 341 ? -16.937 14.245  23.661  1.00 98.15 341 A 1 
ATOM   2636 C CA  . PHE A 1 341 ? -18.243 13.763  23.238  1.00 98.26 341 A 1 
ATOM   2637 C C   . PHE A 1 341 ? -19.269 14.894  23.182  1.00 98.18 341 A 1 
ATOM   2638 O O   . PHE A 1 341 ? -19.424 15.662  24.138  1.00 97.66 341 A 1 
ATOM   2639 C CB  . PHE A 1 341 ? -18.693 12.616  24.149  1.00 98.20 341 A 1 
ATOM   2640 C CG  . PHE A 1 341 ? -17.681 11.492  24.214  1.00 98.36 341 A 1 
ATOM   2641 C CD1 . PHE A 1 341 ? -17.570 10.581  23.151  1.00 97.81 341 A 1 
ATOM   2642 C CD2 . PHE A 1 341 ? -16.784 11.420  25.296  1.00 97.88 341 A 1 
ATOM   2643 C CE1 . PHE A 1 341 ? -16.553 9.618   23.154  1.00 97.60 341 A 1 
ATOM   2644 C CE2 . PHE A 1 341 ? -15.762 10.455  25.297  1.00 97.59 341 A 1 
ATOM   2645 C CZ  . PHE A 1 341 ? -15.641 9.562   24.222  1.00 97.73 341 A 1 
ATOM   2646 N N   . ARG A 1 342 ? -20.007 14.963  22.069  1.00 98.12 342 A 1 
ATOM   2647 C CA  . ARG A 1 342 ? -21.165 15.848  21.901  1.00 98.07 342 A 1 
ATOM   2648 C C   . ARG A 1 342 ? -22.274 15.479  22.900  1.00 98.26 342 A 1 
ATOM   2649 O O   . ARG A 1 342 ? -22.340 14.329  23.354  1.00 97.92 342 A 1 
ATOM   2650 C CB  . ARG A 1 342 ? -21.667 15.788  20.446  1.00 97.46 342 A 1 
ATOM   2651 C CG  . ARG A 1 342 ? -20.670 16.391  19.436  1.00 94.30 342 A 1 
ATOM   2652 C CD  . ARG A 1 342 ? -21.204 16.286  18.005  1.00 90.86 342 A 1 
ATOM   2653 N NE  . ARG A 1 342 ? -20.265 16.864  17.019  1.00 80.76 342 A 1 
ATOM   2654 C CZ  . ARG A 1 342 ? -20.304 16.726  15.699  1.00 72.88 342 A 1 
ATOM   2655 N NH1 . ARG A 1 342 ? -21.236 16.064  15.079  1.00 65.13 342 A 1 
ATOM   2656 N NH2 . ARG A 1 342 ? -19.382 17.250  14.948  1.00 63.36 342 A 1 
ATOM   2657 N N   . PRO A 1 343 ? -23.191 16.415  23.234  1.00 97.89 343 A 1 
ATOM   2658 C CA  . PRO A 1 343 ? -24.331 16.124  24.098  1.00 97.68 343 A 1 
ATOM   2659 C C   . PRO A 1 343 ? -25.128 14.902  23.620  1.00 97.58 343 A 1 
ATOM   2660 O O   . PRO A 1 343 ? -25.441 14.780  22.441  1.00 96.52 343 A 1 
ATOM   2661 C CB  . PRO A 1 343 ? -25.185 17.395  24.098  1.00 97.20 343 A 1 
ATOM   2662 C CG  . PRO A 1 343 ? -24.165 18.497  23.815  1.00 96.01 343 A 1 
ATOM   2663 C CD  . PRO A 1 343 ? -23.188 17.823  22.856  1.00 97.60 343 A 1 
ATOM   2664 N N   . GLY A 1 344 ? -25.463 13.995  24.542  1.00 97.22 344 A 1 
ATOM   2665 C CA  . GLY A 1 344 ? -26.155 12.730  24.250  1.00 96.79 344 A 1 
ATOM   2666 C C   . GLY A 1 344 ? -25.237 11.551  23.921  1.00 97.03 344 A 1 
ATOM   2667 O O   . GLY A 1 344 ? -25.708 10.417  23.889  1.00 95.64 344 A 1 
ATOM   2668 N N   . PHE A 1 345 ? -23.937 11.778  23.754  1.00 97.84 345 A 1 
ATOM   2669 C CA  . PHE A 1 345 ? -22.931 10.734  23.564  1.00 97.80 345 A 1 
ATOM   2670 C C   . PHE A 1 345 ? -22.033 10.587  24.796  1.00 97.44 345 A 1 
ATOM   2671 O O   . PHE A 1 345 ? -21.888 11.500  25.610  1.00 96.00 345 A 1 
ATOM   2672 C CB  . PHE A 1 345 ? -22.113 11.024  22.301  1.00 97.73 345 A 1 
ATOM   2673 C CG  . PHE A 1 345 ? -22.903 10.919  21.015  1.00 97.95 345 A 1 
ATOM   2674 C CD1 . PHE A 1 345 ? -22.925 9.710   20.299  1.00 97.06 345 A 1 
ATOM   2675 C CD2 . PHE A 1 345 ? -23.617 12.027  20.529  1.00 97.23 345 A 1 
ATOM   2676 C CE1 . PHE A 1 345 ? -23.640 9.614   19.095  1.00 96.67 345 A 1 
ATOM   2677 C CE2 . PHE A 1 345 ? -24.340 11.930  19.327  1.00 96.90 345 A 1 
ATOM   2678 C CZ  . PHE A 1 345 ? -24.346 10.724  18.607  1.00 96.98 345 A 1 
ATOM   2679 N N   . SER A 1 346 ? -21.397 9.427   24.922  1.00 97.17 346 A 1 
ATOM   2680 C CA  . SER A 1 346 ? -20.410 9.153   25.967  1.00 96.86 346 A 1 
ATOM   2681 C C   . SER A 1 346 ? -19.313 8.224   25.453  1.00 97.50 346 A 1 
ATOM   2682 O O   . SER A 1 346 ? -19.425 7.642   24.378  1.00 96.47 346 A 1 
ATOM   2683 C CB  . SER A 1 346 ? -21.096 8.582   27.208  1.00 94.17 346 A 1 
ATOM   2684 O OG  . SER A 1 346 ? -21.665 7.315   26.949  1.00 86.07 346 A 1 
ATOM   2685 N N   . CYS A 1 347 ? -18.244 8.084   26.216  1.00 97.82 347 A 1 
ATOM   2686 C CA  . CYS A 1 347 ? -17.130 7.207   25.877  1.00 98.06 347 A 1 
ATOM   2687 C C   . CYS A 1 347 ? -17.619 5.767   25.626  1.00 98.11 347 A 1 
ATOM   2688 O O   . CYS A 1 347 ? -18.185 5.169   26.551  1.00 97.86 347 A 1 
ATOM   2689 C CB  . CYS A 1 347 ? -16.120 7.265   27.029  1.00 97.86 347 A 1 
ATOM   2690 S SG  . CYS A 1 347 ? -14.733 6.129   26.751  1.00 97.58 347 A 1 
ATOM   2691 N N   . PRO A 1 348 ? -17.353 5.161   24.445  1.00 98.18 348 A 1 
ATOM   2692 C CA  . PRO A 1 348 ? -17.700 3.770   24.152  1.00 98.10 348 A 1 
ATOM   2693 C C   . PRO A 1 348 ? -17.278 2.787   25.248  1.00 98.18 348 A 1 
ATOM   2694 O O   . PRO A 1 348 ? -18.012 1.869   25.607  1.00 97.80 348 A 1 
ATOM   2695 C CB  . PRO A 1 348 ? -16.971 3.461   22.842  1.00 97.72 348 A 1 
ATOM   2696 C CG  . PRO A 1 348 ? -16.957 4.804   22.114  1.00 96.79 348 A 1 
ATOM   2697 C CD  . PRO A 1 348 ? -16.765 5.797   23.259  1.00 97.99 348 A 1 
ATOM   2698 N N   . TRP A 1 349 ? -16.134 3.026   25.849  1.00 98.43 349 A 1 
ATOM   2699 C CA  . TRP A 1 349 ? -15.571 2.173   26.895  1.00 98.48 349 A 1 
ATOM   2700 C C   . TRP A 1 349 ? -16.231 2.366   28.265  1.00 98.38 349 A 1 
ATOM   2701 O O   . TRP A 1 349 ? -16.218 1.445   29.079  1.00 97.83 349 A 1 
ATOM   2702 C CB  . TRP A 1 349 ? -14.060 2.403   26.941  1.00 98.44 349 A 1 
ATOM   2703 C CG  . TRP A 1 349 ? -13.410 2.405   25.585  1.00 98.51 349 A 1 
ATOM   2704 C CD1 . TRP A 1 349 ? -12.697 3.420   25.052  1.00 98.09 349 A 1 
ATOM   2705 C CD2 . TRP A 1 349 ? -13.485 1.385   24.540  1.00 98.46 349 A 1 
ATOM   2706 N NE1 . TRP A 1 349 ? -12.326 3.108   23.763  1.00 97.93 349 A 1 
ATOM   2707 C CE2 . TRP A 1 349 ? -12.794 1.869   23.392  1.00 98.19 349 A 1 
ATOM   2708 C CE3 . TRP A 1 349 ? -14.078 0.103   24.447  1.00 98.14 349 A 1 
ATOM   2709 C CZ2 . TRP A 1 349 ? -12.704 1.128   22.204  1.00 97.72 349 A 1 
ATOM   2710 C CZ3 . TRP A 1 349 ? -13.993 -0.653  23.260  1.00 97.43 349 A 1 
ATOM   2711 C CH2 . TRP A 1 349 ? -13.309 -0.141  22.141  1.00 97.15 349 A 1 
ATOM   2712 N N   . LYS A 1 350 ? -16.871 3.521   28.518  1.00 98.19 350 A 1 
ATOM   2713 C CA  . LYS A 1 350 ? -17.775 3.714   29.673  1.00 98.16 350 A 1 
ATOM   2714 C C   . LYS A 1 350 ? -19.049 2.899   29.471  1.00 98.05 350 A 1 
ATOM   2715 O O   . LYS A 1 350 ? -19.451 2.177   30.378  1.00 97.35 350 A 1 
ATOM   2716 C CB  . LYS A 1 350 ? -18.071 5.212   29.899  1.00 98.02 350 A 1 
ATOM   2717 C CG  . LYS A 1 350 ? -18.867 5.504   31.188  1.00 97.54 350 A 1 
ATOM   2718 C CD  . LYS A 1 350 ? -19.118 7.017   31.403  1.00 96.37 350 A 1 
ATOM   2719 C CE  . LYS A 1 350 ? -19.886 7.315   32.703  1.00 93.47 350 A 1 
ATOM   2720 N NZ  . LYS A 1 350 ? -20.142 8.769   32.935  1.00 88.75 350 A 1 
ATOM   2721 N N   . VAL A 1 351 ? -19.629 2.946   28.259  1.00 97.82 351 A 1 
ATOM   2722 C CA  . VAL A 1 351 ? -20.812 2.148   27.879  1.00 97.33 351 A 1 
ATOM   2723 C C   . VAL A 1 351 ? -20.532 0.649   28.005  1.00 97.44 351 A 1 
ATOM   2724 O O   . VAL A 1 351 ? -21.352 -0.089  28.547  1.00 96.71 351 A 1 
ATOM   2725 C CB  . VAL A 1 351 ? -21.274 2.496   26.449  1.00 96.60 351 A 1 
ATOM   2726 C CG1 . VAL A 1 351 ? -22.506 1.688   26.024  1.00 94.85 351 A 1 
ATOM   2727 C CG2 . VAL A 1 351 ? -21.628 3.979   26.318  1.00 95.05 351 A 1 
ATOM   2728 N N   . ALA A 1 352 ? -19.344 0.198   27.603  1.00 97.42 352 A 1 
ATOM   2729 C CA  . ALA A 1 352 ? -18.891 -1.191  27.745  1.00 97.67 352 A 1 
ATOM   2730 C C   . ALA A 1 352 ? -18.532 -1.599  29.194  1.00 97.86 352 A 1 
ATOM   2731 O O   . ALA A 1 352 ? -18.146 -2.745  29.456  1.00 97.28 352 A 1 
ATOM   2732 C CB  . ALA A 1 352 ? -17.719 -1.389  26.780  1.00 97.65 352 A 1 
ATOM   2733 N N   . GLY A 1 353 ? -18.635 -0.678  30.152  1.00 97.88 353 A 1 
ATOM   2734 C CA  . GLY A 1 353 ? -18.342 -0.938  31.563  1.00 98.05 353 A 1 
ATOM   2735 C C   . GLY A 1 353 ? -16.861 -1.198  31.858  1.00 98.34 353 A 1 
ATOM   2736 O O   . GLY A 1 353 ? -16.544 -1.936  32.794  1.00 97.71 353 A 1 
ATOM   2737 N N   . VAL A 1 354 ? -15.951 -0.638  31.058  1.00 98.21 354 A 1 
ATOM   2738 C CA  . VAL A 1 354 ? -14.495 -0.679  31.300  1.00 98.33 354 A 1 
ATOM   2739 C C   . VAL A 1 354 ? -14.121 0.237   32.460  1.00 98.34 354 A 1 
ATOM   2740 O O   . VAL A 1 354 ? -13.255 -0.095  33.272  1.00 97.72 354 A 1 
ATOM   2741 C CB  . VAL A 1 354 ? -13.711 -0.283  30.035  1.00 98.20 354 A 1 
ATOM   2742 C CG1 . VAL A 1 354 ? -12.194 -0.335  30.252  1.00 97.35 354 A 1 
ATOM   2743 C CG2 . VAL A 1 354 ? -14.044 -1.218  28.873  1.00 97.34 354 A 1 
ATOM   2744 N N   . TRP A 1 355 ? -14.818 1.359   32.573  1.00 98.32 355 A 1 
ATOM   2745 C CA  . TRP A 1 355 ? -14.659 2.321   33.653  1.00 98.37 355 A 1 
ATOM   2746 C C   . TRP A 1 355 ? -15.999 2.953   34.037  1.00 98.33 355 A 1 
ATOM   2747 O O   . TRP A 1 355 ? -16.993 2.826   33.318  1.00 97.89 355 A 1 
ATOM   2748 C CB  . TRP A 1 355 ? -13.612 3.359   33.233  1.00 98.22 355 A 1 
ATOM   2749 C CG  . TRP A 1 355 ? -13.999 4.250   32.100  1.00 98.42 355 A 1 
ATOM   2750 C CD1 . TRP A 1 355 ? -13.788 4.016   30.786  1.00 97.80 355 A 1 
ATOM   2751 C CD2 . TRP A 1 355 ? -14.651 5.555   32.172  1.00 98.36 355 A 1 
ATOM   2752 N NE1 . TRP A 1 355 ? -14.247 5.081   30.043  1.00 97.68 355 A 1 
ATOM   2753 C CE2 . TRP A 1 355 ? -14.780 6.064   30.850  1.00 98.09 355 A 1 
ATOM   2754 C CE3 . TRP A 1 355 ? -15.123 6.359   33.231  1.00 97.92 355 A 1 
ATOM   2755 C CZ2 . TRP A 1 355 ? -15.347 7.322   30.592  1.00 97.49 355 A 1 
ATOM   2756 C CZ3 . TRP A 1 355 ? -15.698 7.617   32.985  1.00 97.28 355 A 1 
ATOM   2757 C CH2 . TRP A 1 355 ? -15.805 8.100   31.668  1.00 96.93 355 A 1 
ATOM   2758 N N   . ALA A 1 356 ? -16.052 3.622   35.188  1.00 97.89 356 A 1 
ATOM   2759 C CA  . ALA A 1 356 ? -17.247 4.297   35.692  1.00 97.85 356 A 1 
ATOM   2760 C C   . ALA A 1 356 ? -16.901 5.586   36.452  1.00 97.84 356 A 1 
ATOM   2761 O O   . ALA A 1 356 ? -15.730 5.858   36.734  1.00 96.82 356 A 1 
ATOM   2762 C CB  . ALA A 1 356 ? -18.031 3.321   36.583  1.00 97.18 356 A 1 
ATOM   2763 N N   . GLY A 1 357 ? -17.935 6.351   36.815  1.00 97.54 357 A 1 
ATOM   2764 C CA  . GLY A 1 357 ? -17.822 7.620   37.538  1.00 97.34 357 A 1 
ATOM   2765 C C   . GLY A 1 357 ? -17.764 8.834   36.606  1.00 97.52 357 A 1 
ATOM   2766 O O   . GLY A 1 357 ? -17.861 8.700   35.381  1.00 96.10 357 A 1 
ATOM   2767 N N   . GLU A 1 358 ? -17.645 10.009  37.189  1.00 96.09 358 A 1 
ATOM   2768 C CA  . GLU A 1 358 ? -17.545 11.302  36.508  1.00 95.27 358 A 1 
ATOM   2769 C C   . GLU A 1 358 ? -16.586 12.227  37.268  1.00 95.65 358 A 1 
ATOM   2770 O O   . GLU A 1 358 ? -16.394 12.060  38.472  1.00 92.91 358 A 1 
ATOM   2771 C CB  . GLU A 1 358 ? -18.930 11.957  36.354  1.00 92.32 358 A 1 
ATOM   2772 C CG  . GLU A 1 358 ? -19.855 11.068  35.518  1.00 83.14 358 A 1 
ATOM   2773 C CD  . GLU A 1 358 ? -21.167 11.692  35.080  1.00 80.04 358 A 1 
ATOM   2774 O OE1 . GLU A 1 358 ? -21.768 11.025  34.191  1.00 70.70 358 A 1 
ATOM   2775 O OE2 . GLU A 1 358 ? -21.542 12.755  35.597  1.00 71.14 358 A 1 
ATOM   2776 N N   . GLY A 1 359 ? -15.958 13.167  36.562  1.00 94.13 359 A 1 
ATOM   2777 C CA  . GLY A 1 359 ? -15.006 14.096  37.172  1.00 93.45 359 A 1 
ATOM   2778 C C   . GLY A 1 359 ? -13.910 13.381  37.975  1.00 94.56 359 A 1 
ATOM   2779 O O   . GLY A 1 359 ? -13.195 12.522  37.451  1.00 92.72 359 A 1 
ATOM   2780 N N   . GLU A 1 360 ? -13.781 13.719  39.255  1.00 93.80 360 A 1 
ATOM   2781 C CA  . GLU A 1 360 ? -12.776 13.099  40.130  1.00 93.74 360 A 1 
ATOM   2782 C C   . GLU A 1 360 ? -13.098 11.650  40.529  1.00 94.83 360 A 1 
ATOM   2783 O O   . GLU A 1 360 ? -12.173 10.877  40.790  1.00 92.88 360 A 1 
ATOM   2784 C CB  . GLU A 1 360 ? -12.523 13.976  41.365  1.00 92.06 360 A 1 
ATOM   2785 C CG  . GLU A 1 360 ? -11.814 15.298  41.030  1.00 84.03 360 A 1 
ATOM   2786 C CD  . GLU A 1 360 ? -10.481 15.103  40.266  1.00 76.87 360 A 1 
ATOM   2787 O OE1 . GLU A 1 360 ? -10.090 16.020  39.514  1.00 68.54 360 A 1 
ATOM   2788 O OE2 . GLU A 1 360 ? -9.869  14.006  40.345  1.00 68.35 360 A 1 
ATOM   2789 N N   . ASP A 1 361 ? -14.368 11.244  40.453  1.00 96.03 361 A 1 
ATOM   2790 C CA  . ASP A 1 361 ? -14.813 9.890   40.812  1.00 96.31 361 A 1 
ATOM   2791 C C   . ASP A 1 361 ? -14.580 8.852   39.699  1.00 96.96 361 A 1 
ATOM   2792 O O   . ASP A 1 361 ? -14.908 7.667   39.860  1.00 95.04 361 A 1 
ATOM   2793 C CB  . ASP A 1 361 ? -16.293 9.920   41.217  1.00 94.26 361 A 1 
ATOM   2794 C CG  . ASP A 1 361 ? -16.560 10.710  42.499  1.00 82.35 361 A 1 
ATOM   2795 O OD1 . ASP A 1 361 ? -15.688 10.664  43.398  1.00 71.30 361 A 1 
ATOM   2796 O OD2 . ASP A 1 361 ? -17.659 11.289  42.581  1.00 74.44 361 A 1 
ATOM   2797 N N   . MET A 1 362 ? -14.008 9.274   38.547  1.00 96.68 362 A 1 
ATOM   2798 C CA  . MET A 1 362 ? -13.660 8.364   37.456  1.00 97.14 362 A 1 
ATOM   2799 C C   . MET A 1 362 ? -12.689 7.278   37.934  1.00 97.32 362 A 1 
ATOM   2800 O O   . MET A 1 362 ? -11.606 7.562   38.459  1.00 96.00 362 A 1 
ATOM   2801 C CB  . MET A 1 362 ? -13.039 9.106   36.269  1.00 96.37 362 A 1 
ATOM   2802 C CG  . MET A 1 362 ? -14.038 9.979   35.509  1.00 93.67 362 A 1 
ATOM   2803 S SD  . MET A 1 362 ? -13.338 10.621  33.971  1.00 93.45 362 A 1 
ATOM   2804 C CE  . MET A 1 362 ? -14.644 11.779  33.501  1.00 86.30 362 A 1 
ATOM   2805 N N   . ARG A 1 363 ? -13.055 6.003   37.684  1.00 97.62 363 A 1 
ATOM   2806 C CA  . ARG A 1 363 ? -12.262 4.836   38.089  1.00 97.52 363 A 1 
ATOM   2807 C C   . ARG A 1 363 ? -12.299 3.731   37.040  1.00 97.89 363 A 1 
ATOM   2808 O O   . ARG A 1 363 ? -13.356 3.413   36.494  1.00 97.15 363 A 1 
ATOM   2809 C CB  . ARG A 1 363 ? -12.728 4.341   39.469  1.00 96.33 363 A 1 
ATOM   2810 C CG  . ARG A 1 363 ? -14.177 3.830   39.481  1.00 90.73 363 A 1 
ATOM   2811 C CD  . ARG A 1 363 ? -14.631 3.487   40.897  1.00 90.19 363 A 1 
ATOM   2812 N NE  . ARG A 1 363 ? -16.035 3.024   40.914  1.00 80.32 363 A 1 
ATOM   2813 C CZ  . ARG A 1 363 ? -17.120 3.790   40.892  1.00 72.37 363 A 1 
ATOM   2814 N NH1 . ARG A 1 363 ? -17.057 5.095   40.841  1.00 63.10 363 A 1 
ATOM   2815 N NH2 . ARG A 1 363 ? -18.303 3.244   40.913  1.00 62.77 363 A 1 
ATOM   2816 N N   . LEU A 1 364 ? -11.146 3.121   36.787  1.00 97.38 364 A 1 
ATOM   2817 C CA  . LEU A 1 364 ? -10.995 1.955   35.918  1.00 97.77 364 A 1 
ATOM   2818 C C   . LEU A 1 364 ? -11.544 0.706   36.626  1.00 97.90 364 A 1 
ATOM   2819 O O   . LEU A 1 364 ? -11.161 0.419   37.760  1.00 97.37 364 A 1 
ATOM   2820 C CB  . LEU A 1 364 ? -9.505  1.822   35.552  1.00 97.70 364 A 1 
ATOM   2821 C CG  . LEU A 1 364 ? -9.179  0.675   34.587  1.00 97.56 364 A 1 
ATOM   2822 C CD1 . LEU A 1 364 ? -9.834  0.863   33.222  1.00 96.49 364 A 1 
ATOM   2823 C CD2 . LEU A 1 364 ? -7.663  0.608   34.386  1.00 96.61 364 A 1 
ATOM   2824 N N   . LEU A 1 365 ? -12.432 -0.034  35.960  1.00 98.08 365 A 1 
ATOM   2825 C CA  . LEU A 1 365 ? -13.054 -1.255  36.488  1.00 98.01 365 A 1 
ATOM   2826 C C   . LEU A 1 365 ? -12.406 -2.522  35.921  1.00 97.95 365 A 1 
ATOM   2827 O O   . LEU A 1 365 ? -12.234 -3.501  36.644  1.00 97.11 365 A 1 
ATOM   2828 C CB  . LEU A 1 365 ? -14.562 -1.245  36.177  1.00 98.00 365 A 1 
ATOM   2829 C CG  . LEU A 1 365 ? -15.361 -0.053  36.741  1.00 97.39 365 A 1 
ATOM   2830 C CD1 . LEU A 1 365 ? -16.832 -0.234  36.373  1.00 95.72 365 A 1 
ATOM   2831 C CD2 . LEU A 1 365 ? -15.248 0.066   38.259  1.00 95.83 365 A 1 
ATOM   2832 N N   . LYS A 1 366 ? -12.044 -2.506  34.622  1.00 97.83 366 A 1 
ATOM   2833 C CA  . LYS A 1 366 ? -11.522 -3.668  33.892  1.00 97.66 366 A 1 
ATOM   2834 C C   . LYS A 1 366 ? -10.196 -3.304  33.218  1.00 97.78 366 A 1 
ATOM   2835 O O   . LYS A 1 366 ? -10.169 -2.914  32.055  1.00 97.12 366 A 1 
ATOM   2836 C CB  . LYS A 1 366 ? -12.556 -4.147  32.861  1.00 97.20 366 A 1 
ATOM   2837 C CG  . LYS A 1 366 ? -13.915 -4.568  33.440  1.00 95.92 366 A 1 
ATOM   2838 C CD  . LYS A 1 366 ? -14.832 -4.967  32.274  1.00 93.70 366 A 1 
ATOM   2839 C CE  . LYS A 1 366 ? -16.275 -5.209  32.703  1.00 88.78 366 A 1 
ATOM   2840 N NZ  . LYS A 1 366 ? -17.167 -5.259  31.516  1.00 81.62 366 A 1 
ATOM   2841 N N   . LYS A 1 367 ? -9.100  -3.422  33.948  1.00 97.67 367 A 1 
ATOM   2842 C CA  . LYS A 1 367 ? -7.761  -3.039  33.450  1.00 97.52 367 A 1 
ATOM   2843 C C   . LYS A 1 367 ? -7.257  -3.885  32.273  1.00 97.84 367 A 1 
ATOM   2844 O O   . LYS A 1 367 ? -6.445  -3.418  31.500  1.00 96.93 367 A 1 
ATOM   2845 C CB  . LYS A 1 367 ? -6.748  -3.048  34.607  1.00 96.23 367 A 1 
ATOM   2846 C CG  . LYS A 1 367 ? -6.480  -4.459  35.143  1.00 92.63 367 A 1 
ATOM   2847 C CD  . LYS A 1 367 ? -5.361  -4.460  36.183  1.00 89.45 367 A 1 
ATOM   2848 C CE  . LYS A 1 367 ? -5.075  -5.917  36.543  1.00 79.37 367 A 1 
ATOM   2849 N NZ  . LYS A 1 367 ? -3.873  -6.034  37.385  1.00 70.26 367 A 1 
ATOM   2850 N N   . ASP A 1 368 ? -7.747  -5.118  32.156  1.00 97.83 368 A 1 
ATOM   2851 C CA  . ASP A 1 368 ? -7.371  -6.151  31.189  1.00 97.73 368 A 1 
ATOM   2852 C C   . ASP A 1 368 ? -8.500  -6.457  30.189  1.00 97.96 368 A 1 
ATOM   2853 O O   . ASP A 1 368 ? -8.531  -7.517  29.576  1.00 97.03 368 A 1 
ATOM   2854 C CB  . ASP A 1 368 ? -6.925  -7.407  31.967  1.00 96.94 368 A 1 
ATOM   2855 C CG  . ASP A 1 368 ? -7.988  -7.994  32.916  1.00 95.82 368 A 1 
ATOM   2856 O OD1 . ASP A 1 368 ? -8.950  -7.266  33.281  1.00 92.66 368 A 1 
ATOM   2857 O OD2 . ASP A 1 368 ? -7.778  -9.135  33.374  1.00 91.25 368 A 1 
ATOM   2858 N N   . HIS A 1 369 ? -9.446  -5.528  30.004  1.00 97.78 369 A 1 
ATOM   2859 C CA  . HIS A 1 369 ? -10.651 -5.729  29.187  1.00 98.05 369 A 1 
ATOM   2860 C C   . HIS A 1 369 ? -10.361 -6.220  27.761  1.00 98.21 369 A 1 
ATOM   2861 O O   . HIS A 1 369 ? -11.118 -7.021  27.224  1.00 97.59 369 A 1 
ATOM   2862 C CB  . HIS A 1 369 ? -11.434 -4.415  29.123  1.00 97.80 369 A 1 
ATOM   2863 C CG  . HIS A 1 369 ? -12.746 -4.540  28.384  1.00 97.94 369 A 1 
ATOM   2864 N ND1 . HIS A 1 369 ? -13.820 -5.324  28.762  1.00 93.25 369 A 1 
ATOM   2865 C CD2 . HIS A 1 369 ? -13.090 -3.903  27.226  1.00 93.73 369 A 1 
ATOM   2866 C CE1 . HIS A 1 369 ? -14.788 -5.151  27.855  1.00 94.31 369 A 1 
ATOM   2867 N NE2 . HIS A 1 369 ? -14.387 -4.295  26.910  1.00 94.94 369 A 1 
ATOM   2868 N N   . PHE A 1 370 ? -9.265  -5.762  27.166  1.00 98.30 370 A 1 
ATOM   2869 C CA  . PHE A 1 370 ? -8.887  -6.083  25.789  1.00 98.35 370 A 1 
ATOM   2870 C C   . PHE A 1 370 ? -7.890  -7.245  25.675  1.00 98.22 370 A 1 
ATOM   2871 O O   . PHE A 1 370 ? -7.515  -7.605  24.563  1.00 97.42 370 A 1 
ATOM   2872 C CB  . PHE A 1 370 ? -8.347  -4.815  25.127  1.00 98.27 370 A 1 
ATOM   2873 C CG  . PHE A 1 370 ? -9.301  -3.639  25.176  1.00 98.45 370 A 1 
ATOM   2874 C CD1 . PHE A 1 370 ? -10.402 -3.590  24.307  1.00 97.96 370 A 1 
ATOM   2875 C CD2 . PHE A 1 370 ? -9.086  -2.595  26.089  1.00 98.03 370 A 1 
ATOM   2876 C CE1 . PHE A 1 370 ? -11.275 -2.490  24.338  1.00 97.71 370 A 1 
ATOM   2877 C CE2 . PHE A 1 370 ? -9.962  -1.495  26.122  1.00 97.64 370 A 1 
ATOM   2878 C CZ  . PHE A 1 370 ? -11.053 -1.439  25.245  1.00 97.87 370 A 1 
ATOM   2879 N N   . ALA A 1 371 ? -7.456  -7.826  26.785  1.00 98.19 371 A 1 
ATOM   2880 C CA  . ALA A 1 371 ? -6.389  -8.828  26.809  1.00 98.06 371 A 1 
ATOM   2881 C C   . ALA A 1 371 ? -6.806  -10.165 26.186  1.00 98.04 371 A 1 
ATOM   2882 O O   . ALA A 1 371 ? -5.996  -10.839 25.549  1.00 97.43 371 A 1 
ATOM   2883 C CB  . ALA A 1 371 ? -5.963  -9.029  28.267  1.00 97.74 371 A 1 
ATOM   2884 N N   . LEU A 1 372 ? -8.063  -10.564 26.393  1.00 97.75 372 A 1 
ATOM   2885 C CA  . LEU A 1 372 ? -8.566  -11.883 26.026  1.00 97.79 372 A 1 
ATOM   2886 C C   . LEU A 1 372 ? -9.616  -11.797 24.920  1.00 98.00 372 A 1 
ATOM   2887 O O   . LEU A 1 372 ? -10.459 -10.904 24.891  1.00 97.72 372 A 1 
ATOM   2888 C CB  . LEU A 1 372 ? -9.129  -12.613 27.265  1.00 97.52 372 A 1 
ATOM   2889 C CG  . LEU A 1 372 ? -8.157  -12.785 28.446  1.00 96.68 372 A 1 
ATOM   2890 C CD1 . LEU A 1 372 ? -8.845  -13.570 29.560  1.00 94.21 372 A 1 
ATOM   2891 C CD2 . LEU A 1 372 ? -6.882  -13.539 28.060  1.00 94.34 372 A 1 
ATOM   2892 N N   . TYR A 1 373 ? -9.604  -12.807 24.053  1.00 97.84 373 A 1 
ATOM   2893 C CA  . TYR A 1 373 ? -10.662 -13.100 23.098  1.00 98.00 373 A 1 
ATOM   2894 C C   . TYR A 1 373 ? -11.019 -14.584 23.196  1.00 97.87 373 A 1 
ATOM   2895 O O   . TYR A 1 373 ? -10.136 -15.442 23.143  1.00 97.14 373 A 1 
ATOM   2896 C CB  . TYR A 1 373 ? -10.203 -12.709 21.692  1.00 98.00 373 A 1 
ATOM   2897 C CG  . TYR A 1 373 ? -11.229 -13.003 20.621  1.00 98.20 373 A 1 
ATOM   2898 C CD1 . TYR A 1 373 ? -10.947 -13.946 19.617  1.00 97.15 373 A 1 
ATOM   2899 C CD2 . TYR A 1 373 ? -12.468 -12.333 20.630  1.00 97.53 373 A 1 
ATOM   2900 C CE1 . TYR A 1 373 ? -11.894 -14.208 18.611  1.00 97.17 373 A 1 
ATOM   2901 C CE2 . TYR A 1 373 ? -13.422 -12.599 19.630  1.00 97.33 373 A 1 
ATOM   2902 C CZ  . TYR A 1 373 ? -13.132 -13.534 18.615  1.00 97.60 373 A 1 
ATOM   2903 O OH  . TYR A 1 373 ? -14.044 -13.789 17.646  1.00 96.68 373 A 1 
ATOM   2904 N N   . GLN A 1 374 ? -12.292 -14.891 23.419  1.00 97.60 374 A 1 
ATOM   2905 C CA  . GLN A 1 374 ? -12.778 -16.263 23.617  1.00 97.33 374 A 1 
ATOM   2906 C C   . GLN A 1 374 ? -11.994 -17.051 24.695  1.00 97.40 374 A 1 
ATOM   2907 O O   . GLN A 1 374 ? -11.681 -18.228 24.530  1.00 95.92 374 A 1 
ATOM   2908 C CB  . GLN A 1 374 ? -12.853 -16.995 22.263  1.00 97.00 374 A 1 
ATOM   2909 C CG  . GLN A 1 374 ? -13.797 -16.310 21.261  1.00 96.02 374 A 1 
ATOM   2910 C CD  . GLN A 1 374 ? -13.861 -17.045 19.929  1.00 93.48 374 A 1 
ATOM   2911 O OE1 . GLN A 1 374 ? -13.115 -17.962 19.642  1.00 86.65 374 A 1 
ATOM   2912 N NE2 . GLN A 1 374 ? -14.765 -16.669 19.051  1.00 85.22 374 A 1 
ATOM   2913 N N   . GLY A 1 375 ? -11.648 -16.390 25.793  1.00 96.59 375 A 1 
ATOM   2914 C CA  . GLY A 1 375 ? -10.957 -17.012 26.935  1.00 96.30 375 A 1 
ATOM   2915 C C   . GLY A 1 375 ? -9.448  -17.242 26.765  1.00 96.86 375 A 1 
ATOM   2916 O O   . GLY A 1 375 ? -8.825  -17.823 27.650  1.00 95.23 375 A 1 
ATOM   2917 N N   . ARG A 1 376 ? -8.828  -16.774 25.667  1.00 97.92 376 A 1 
ATOM   2918 C CA  . ARG A 1 376 ? -7.374  -16.840 25.426  1.00 97.89 376 A 1 
ATOM   2919 C C   . ARG A 1 376 ? -6.797  -15.459 25.094  1.00 98.14 376 A 1 
ATOM   2920 O O   . ARG A 1 376 ? -7.562  -14.571 24.738  1.00 97.69 376 A 1 
ATOM   2921 C CB  . ARG A 1 376 ? -7.079  -17.872 24.327  1.00 97.17 376 A 1 
ATOM   2922 C CG  . ARG A 1 376 ? -7.722  -17.514 22.980  1.00 94.80 376 A 1 
ATOM   2923 C CD  . ARG A 1 376 ? -7.214  -18.452 21.888  1.00 93.45 376 A 1 
ATOM   2924 N NE  . ARG A 1 376 ? -7.904  -18.203 20.616  1.00 90.10 376 A 1 
ATOM   2925 C CZ  . ARG A 1 376 ? -7.668  -17.228 19.757  1.00 88.04 376 A 1 
ATOM   2926 N NH1 . ARG A 1 376 ? -6.746  -16.326 19.929  1.00 78.30 376 A 1 
ATOM   2927 N NH2 . ARG A 1 376 ? -8.391  -17.140 18.683  1.00 82.29 376 A 1 
ATOM   2928 N N   . PRO A 1 377 ? -5.468  -15.264 25.156  1.00 97.89 377 A 1 
ATOM   2929 C CA  . PRO A 1 377 ? -4.853  -14.013 24.706  1.00 97.67 377 A 1 
ATOM   2930 C C   . PRO A 1 377 ? -5.285  -13.639 23.281  1.00 97.53 377 A 1 
ATOM   2931 O O   . PRO A 1 377 ? -5.250  -14.478 22.379  1.00 96.92 377 A 1 
ATOM   2932 C CB  . PRO A 1 377 ? -3.342  -14.233 24.804  1.00 97.28 377 A 1 
ATOM   2933 C CG  . PRO A 1 377 ? -3.225  -15.270 25.919  1.00 96.38 377 A 1 
ATOM   2934 C CD  . PRO A 1 377 ? -4.450  -16.153 25.682  1.00 97.55 377 A 1 
ATOM   2935 N N   . ALA A 1 378 ? -5.709  -12.385 23.089  1.00 97.75 378 A 1 
ATOM   2936 C CA  . ALA A 1 378 ? -6.132  -11.861 21.801  1.00 97.62 378 A 1 
ATOM   2937 C C   . ALA A 1 378 ? -4.944  -11.779 20.832  1.00 97.19 378 A 1 
ATOM   2938 O O   . ALA A 1 378 ? -3.883  -11.250 21.172  1.00 96.42 378 A 1 
ATOM   2939 C CB  . ALA A 1 378 ? -6.791  -10.492 22.013  1.00 97.59 378 A 1 
ATOM   2940 N N   . ARG A 1 379 ? -5.124  -12.282 19.614  1.00 97.37 379 A 1 
ATOM   2941 C CA  . ARG A 1 379 ? -4.141  -12.247 18.530  1.00 97.04 379 A 1 
ATOM   2942 C C   . ARG A 1 379 ? -4.702  -11.414 17.385  1.00 97.16 379 A 1 
ATOM   2943 O O   . ARG A 1 379 ? -5.387  -11.949 16.518  1.00 96.75 379 A 1 
ATOM   2944 C CB  . ARG A 1 379 ? -3.818  -13.671 18.069  1.00 96.42 379 A 1 
ATOM   2945 C CG  . ARG A 1 379 ? -3.095  -14.501 19.128  1.00 92.35 379 A 1 
ATOM   2946 C CD  . ARG A 1 379 ? -2.871  -15.937 18.627  1.00 89.31 379 A 1 
ATOM   2947 N NE  . ARG A 1 379 ? -2.058  -15.974 17.398  1.00 78.86 379 A 1 
ATOM   2948 C CZ  . ARG A 1 379 ? -1.870  -17.016 16.607  1.00 72.31 379 A 1 
ATOM   2949 N NH1 . ARG A 1 379 ? -2.352  -18.188 16.891  1.00 66.19 379 A 1 
ATOM   2950 N NH2 . ARG A 1 379 ? -1.199  -16.888 15.498  1.00 60.39 379 A 1 
ATOM   2951 N N   . PHE A 1 380 ? -4.414  -10.112 17.373  1.00 96.72 380 A 1 
ATOM   2952 C CA  . PHE A 1 380 ? -5.013  -9.164  16.428  1.00 97.00 380 A 1 
ATOM   2953 C C   . PHE A 1 380 ? -5.002  -9.659  14.972  1.00 97.15 380 A 1 
ATOM   2954 O O   . PHE A 1 380 ? -6.059  -9.718  14.341  1.00 96.89 380 A 1 
ATOM   2955 C CB  . PHE A 1 380 ? -4.299  -7.812  16.543  1.00 96.92 380 A 1 
ATOM   2956 C CG  . PHE A 1 380 ? -4.731  -6.825  15.477  1.00 97.17 380 A 1 
ATOM   2957 C CD1 . PHE A 1 380 ? -3.838  -6.444  14.456  1.00 96.59 380 A 1 
ATOM   2958 C CD2 . PHE A 1 380 ? -6.045  -6.327  15.473  1.00 96.77 380 A 1 
ATOM   2959 C CE1 . PHE A 1 380 ? -4.257  -5.557  13.449  1.00 96.52 380 A 1 
ATOM   2960 C CE2 . PHE A 1 380 ? -6.463  -5.443  14.461  1.00 96.41 380 A 1 
ATOM   2961 C CZ  . PHE A 1 380 ? -5.568  -5.053  13.452  1.00 96.80 380 A 1 
ATOM   2962 N N   . ASN A 1 381 ? -3.835  -10.073 14.453  1.00 97.18 381 A 1 
ATOM   2963 C CA  . ASN A 1 381 ? -3.688  -10.495 13.060  1.00 96.96 381 A 1 
ATOM   2964 C C   . ASN A 1 381 ? -4.543  -11.727 12.707  1.00 97.13 381 A 1 
ATOM   2965 O O   . ASN A 1 381 ? -5.106  -11.778 11.620  1.00 96.80 381 A 1 
ATOM   2966 C CB  . ASN A 1 381 ? -2.195  -10.737 12.764  1.00 96.31 381 A 1 
ATOM   2967 C CG  . ASN A 1 381 ? -1.394  -9.452  12.599  1.00 95.44 381 A 1 
ATOM   2968 O OD1 . ASN A 1 381 ? -1.921  -8.382  12.341  1.00 91.83 381 A 1 
ATOM   2969 N ND2 . ASN A 1 381 ? -0.089  -9.516  12.702  1.00 91.08 381 A 1 
ATOM   2970 N N   . GLU A 1 382 ? -4.669  -12.694 13.604  1.00 96.86 382 A 1 
ATOM   2971 C CA  . GLU A 1 382 ? -5.416  -13.934 13.366  1.00 96.93 382 A 1 
ATOM   2972 C C   . GLU A 1 382 ? -6.908  -13.800 13.686  1.00 97.29 382 A 1 
ATOM   2973 O O   . GLU A 1 382 ? -7.749  -14.300 12.949  1.00 96.75 382 A 1 
ATOM   2974 C CB  . GLU A 1 382 ? -4.831  -15.062 14.225  1.00 96.13 382 A 1 
ATOM   2975 C CG  . GLU A 1 382 ? -3.425  -15.491 13.790  1.00 91.58 382 A 1 
ATOM   2976 C CD  . GLU A 1 382 ? -3.403  -16.166 12.413  1.00 93.86 382 A 1 
ATOM   2977 O OE1 . GLU A 1 382 ? -2.443  -15.908 11.658  1.00 87.84 382 A 1 
ATOM   2978 O OE2 . GLU A 1 382 ? -4.308  -16.984 12.130  1.00 89.83 382 A 1 
ATOM   2979 N N   . ASP A 1 383 ? -7.230  -13.154 14.806  1.00 97.48 383 A 1 
ATOM   2980 C CA  . ASP A 1 383 ? -8.568  -13.180 15.387  1.00 97.75 383 A 1 
ATOM   2981 C C   . ASP A 1 383 ? -9.494  -12.119 14.789  1.00 98.06 383 A 1 
ATOM   2982 O O   . ASP A 1 383 ? -10.711 -12.300 14.785  1.00 97.94 383 A 1 
ATOM   2983 C CB  . ASP A 1 383 ? -8.465  -12.992 16.911  1.00 97.73 383 A 1 
ATOM   2984 C CG  . ASP A 1 383 ? -7.696  -14.110 17.622  1.00 97.42 383 A 1 
ATOM   2985 O OD1 . ASP A 1 383 ? -7.646  -15.254 17.120  1.00 96.32 383 A 1 
ATOM   2986 O OD2 . ASP A 1 383 ? -7.193  -13.902 18.749  1.00 96.19 383 A 1 
ATOM   2987 N N   . PHE A 1 384 ? -8.943  -11.019 14.282  1.00 97.82 384 A 1 
ATOM   2988 C CA  . PHE A 1 384 ? -9.716  -9.860  13.843  1.00 98.04 384 A 1 
ATOM   2989 C C   . PHE A 1 384 ? -9.345  -9.407  12.432  1.00 98.07 384 A 1 
ATOM   2990 O O   . PHE A 1 384 ? -10.225 -9.298  11.574  1.00 97.80 384 A 1 
ATOM   2991 C CB  . PHE A 1 384 ? -9.551  -8.727  14.864  1.00 98.17 384 A 1 
ATOM   2992 C CG  . PHE A 1 384 ? -9.909  -9.115  16.288  1.00 98.30 384 A 1 
ATOM   2993 C CD1 . PHE A 1 384 ? -11.255 -9.157  16.688  1.00 97.87 384 A 1 
ATOM   2994 C CD2 . PHE A 1 384 ? -8.899  -9.456  17.204  1.00 97.93 384 A 1 
ATOM   2995 C CE1 . PHE A 1 384 ? -11.591 -9.519  18.005  1.00 97.65 384 A 1 
ATOM   2996 C CE2 . PHE A 1 384 ? -9.233  -9.821  18.520  1.00 97.60 384 A 1 
ATOM   2997 C CZ  . PHE A 1 384 ? -10.577 -9.848  18.921  1.00 97.79 384 A 1 
ATOM   2998 N N   . LEU A 1 385 ? -8.058  -9.171  12.161  1.00 97.61 385 A 1 
ATOM   2999 C CA  . LEU A 1 385 ? -7.616  -8.643  10.873  1.00 97.63 385 A 1 
ATOM   3000 C C   . LEU A 1 385 ? -7.824  -9.649  9.738   1.00 97.77 385 A 1 
ATOM   3001 O O   . LEU A 1 385 ? -8.395  -9.294  8.709   1.00 97.66 385 A 1 
ATOM   3002 C CB  . LEU A 1 385 ? -6.148  -8.204  10.996  1.00 97.35 385 A 1 
ATOM   3003 C CG  . LEU A 1 385 ? -5.541  -7.676  9.688   1.00 96.68 385 A 1 
ATOM   3004 C CD1 . LEU A 1 385 ? -6.274  -6.446  9.160   1.00 95.67 385 A 1 
ATOM   3005 C CD2 . LEU A 1 385 ? -4.080  -7.316  9.928   1.00 95.54 385 A 1 
ATOM   3006 N N   . LYS A 1 386 ? -7.402  -10.905 9.908   1.00 97.58 386 A 1 
ATOM   3007 C CA  . LYS A 1 386 ? -7.572  -11.943 8.886   1.00 97.68 386 A 1 
ATOM   3008 C C   . LYS A 1 386 ? -9.046  -12.185 8.519   1.00 97.86 386 A 1 
ATOM   3009 O O   . LYS A 1 386 ? -9.356  -12.109 7.327   1.00 97.81 386 A 1 
ATOM   3010 C CB  . LYS A 1 386 ? -6.807  -13.215 9.295   1.00 97.30 386 A 1 
ATOM   3011 C CG  . LYS A 1 386 ? -7.019  -14.341 8.278   1.00 96.46 386 A 1 
ATOM   3012 C CD  . LYS A 1 386 ? -6.100  -15.533 8.540   1.00 95.58 386 A 1 
ATOM   3013 C CE  . LYS A 1 386 ? -6.474  -16.288 9.820   1.00 92.04 386 A 1 
ATOM   3014 N NZ  . LYS A 1 386 ? -5.642  -17.505 9.926   1.00 91.30 386 A 1 
ATOM   3015 N N   . PRO A 1 387 ? -9.988  -12.371 9.470   1.00 97.91 387 A 1 
ATOM   3016 C CA  . PRO A 1 387 ? -11.413 -12.466 9.138   1.00 97.91 387 A 1 
ATOM   3017 C C   . PRO A 1 387 ? -11.958 -11.238 8.399   1.00 98.03 387 A 1 
ATOM   3018 O O   . PRO A 1 387 ? -12.778 -11.385 7.491   1.00 97.73 387 A 1 
ATOM   3019 C CB  . PRO A 1 387 ? -12.135 -12.663 10.474  1.00 97.54 387 A 1 
ATOM   3020 C CG  . PRO A 1 387 ? -11.080 -13.332 11.352  1.00 96.08 387 A 1 
ATOM   3021 C CD  . PRO A 1 387 ? -9.792  -12.664 10.883  1.00 97.85 387 A 1 
ATOM   3022 N N   . PHE A 1 388 ? -11.509 -10.033 8.750   1.00 97.95 388 A 1 
ATOM   3023 C CA  . PHE A 1 388 ? -11.862 -8.816  8.020   1.00 98.02 388 A 1 
ATOM   3024 C C   . PHE A 1 388 ? -11.333 -8.850  6.579   1.00 98.05 388 A 1 
ATOM   3025 O O   . PHE A 1 388 ? -12.115 -8.626  5.658   1.00 97.87 388 A 1 
ATOM   3026 C CB  . PHE A 1 388 ? -11.367 -7.577  8.777   1.00 97.99 388 A 1 
ATOM   3027 C CG  . PHE A 1 388 ? -11.341 -6.330  7.920   1.00 97.93 388 A 1 
ATOM   3028 C CD1 . PHE A 1 388 ? -10.122 -5.875  7.380   1.00 97.26 388 A 1 
ATOM   3029 C CD2 . PHE A 1 388 ? -12.540 -5.676  7.591   1.00 97.45 388 A 1 
ATOM   3030 C CE1 . PHE A 1 388 ? -10.104 -4.770  6.519   1.00 96.98 388 A 1 
ATOM   3031 C CE2 . PHE A 1 388 ? -12.522 -4.569  6.728   1.00 96.87 388 A 1 
ATOM   3032 C CZ  . PHE A 1 388 ? -11.301 -4.115  6.192   1.00 97.01 388 A 1 
ATOM   3033 N N   . MET A 1 389 ? -10.055 -9.188  6.363   1.00 97.89 389 A 1 
ATOM   3034 C CA  . MET A 1 389 ? -9.461  -9.272  5.022   1.00 97.74 389 A 1 
ATOM   3035 C C   . MET A 1 389 ? -10.184 -10.289 4.136   1.00 97.65 389 A 1 
ATOM   3036 O O   . MET A 1 389 ? -10.476 -9.972  2.988   1.00 97.46 389 A 1 
ATOM   3037 C CB  . MET A 1 389 ? -7.974  -9.632  5.099   1.00 97.54 389 A 1 
ATOM   3038 C CG  . MET A 1 389 ? -7.111  -8.472  5.604   1.00 96.43 389 A 1 
ATOM   3039 S SD  . MET A 1 389 ? -5.324  -8.767  5.497   1.00 95.47 389 A 1 
ATOM   3040 C CE  . MET A 1 389 ? -5.126  -10.114 6.683   1.00 87.81 389 A 1 
ATOM   3041 N N   . ILE A 1 390 ? -10.536 -11.466 4.666   1.00 97.71 390 A 1 
ATOM   3042 C CA  . ILE A 1 390 ? -11.307 -12.480 3.926   1.00 97.52 390 A 1 
ATOM   3043 C C   . ILE A 1 390 ? -12.634 -11.882 3.441   1.00 97.25 390 A 1 
ATOM   3044 O O   . ILE A 1 390 ? -12.913 -11.898 2.241   1.00 96.82 390 A 1 
ATOM   3045 C CB  . ILE A 1 390 ? -11.517 -13.747 4.790   1.00 97.56 390 A 1 
ATOM   3046 C CG1 . ILE A 1 390 ? -10.168 -14.470 5.019   1.00 96.93 390 A 1 
ATOM   3047 C CG2 . ILE A 1 390 ? -12.518 -14.714 4.128   1.00 96.95 390 A 1 
ATOM   3048 C CD1 . ILE A 1 390 ? -10.212 -15.526 6.129   1.00 94.65 390 A 1 
ATOM   3049 N N   . ARG A 1 391 ? -13.418 -11.271 4.345   1.00 97.56 391 A 1 
ATOM   3050 C CA  . ARG A 1 391 ? -14.691 -10.622 3.981   1.00 97.48 391 A 1 
ATOM   3051 C C   . ARG A 1 391 ? -14.502 -9.482  2.982   1.00 97.46 391 A 1 
ATOM   3052 O O   . ARG A 1 391 ? -15.292 -9.360  2.047   1.00 96.99 391 A 1 
ATOM   3053 C CB  . ARG A 1 391 ? -15.405 -10.080 5.224   1.00 97.36 391 A 1 
ATOM   3054 C CG  . ARG A 1 391 ? -15.967 -11.185 6.126   1.00 92.29 391 A 1 
ATOM   3055 C CD  . ARG A 1 391 ? -16.873 -10.611 7.218   1.00 90.79 391 A 1 
ATOM   3056 N NE  . ARG A 1 391 ? -16.175 -9.663  8.115   1.00 80.83 391 A 1 
ATOM   3057 C CZ  . ARG A 1 391 ? -16.042 -9.766  9.428   1.00 75.87 391 A 1 
ATOM   3058 N NH1 . ARG A 1 391 ? -16.513 -10.778 10.096  1.00 67.50 391 A 1 
ATOM   3059 N NH2 . ARG A 1 391 ? -15.434 -8.840  10.111  1.00 64.70 391 A 1 
ATOM   3060 N N   . PHE A 1 392 ? -13.479 -8.661  3.167   1.00 97.59 392 A 1 
ATOM   3061 C CA  . PHE A 1 392 ? -13.154 -7.574  2.249   1.00 97.44 392 A 1 
ATOM   3062 C C   . PHE A 1 392 ? -12.848 -8.116  0.847   1.00 97.17 392 A 1 
ATOM   3063 O O   . PHE A 1 392 ? -13.451 -7.670  -0.124  1.00 96.72 392 A 1 
ATOM   3064 C CB  . PHE A 1 392 ? -11.986 -6.752  2.805   1.00 97.32 392 A 1 
ATOM   3065 C CG  . PHE A 1 392 ? -11.595 -5.588  1.912   1.00 97.42 392 A 1 
ATOM   3066 C CD1 . PHE A 1 392 ? -10.639 -5.762  0.897   1.00 96.75 392 A 1 
ATOM   3067 C CD2 . PHE A 1 392 ? -12.207 -4.335  2.083   1.00 96.91 392 A 1 
ATOM   3068 C CE1 . PHE A 1 392 ? -10.298 -4.687  0.056   1.00 96.38 392 A 1 
ATOM   3069 C CE2 . PHE A 1 392 ? -11.864 -3.261  1.246   1.00 96.24 392 A 1 
ATOM   3070 C CZ  . PHE A 1 392 ? -10.909 -3.436  0.231   1.00 96.37 392 A 1 
ATOM   3071 N N   . PHE A 1 393 ? -11.980 -9.125  0.732   1.00 97.36 393 A 1 
ATOM   3072 C CA  . PHE A 1 393 ? -11.623 -9.723  -0.553  1.00 97.02 393 A 1 
ATOM   3073 C C   . PHE A 1 393 ? -12.822 -10.386 -1.232  1.00 96.41 393 A 1 
ATOM   3074 O O   . PHE A 1 393 ? -13.001 -10.217 -2.438  1.00 95.60 393 A 1 
ATOM   3075 C CB  . PHE A 1 393 ? -10.473 -10.716 -0.366  1.00 96.91 393 A 1 
ATOM   3076 C CG  . PHE A 1 393 ? -9.172  -10.155 0.185   1.00 97.06 393 A 1 
ATOM   3077 C CD1 . PHE A 1 393 ? -8.835  -8.793  0.066   1.00 95.65 393 A 1 
ATOM   3078 C CD2 . PHE A 1 393 ? -8.263  -11.035 0.808   1.00 95.78 393 A 1 
ATOM   3079 C CE1 . PHE A 1 393 ? -7.619  -8.313  0.577   1.00 95.33 393 A 1 
ATOM   3080 C CE2 . PHE A 1 393 ? -7.047  -10.555 1.312   1.00 95.40 393 A 1 
ATOM   3081 C CZ  . PHE A 1 393 ? -6.724  -9.194  1.199   1.00 95.88 393 A 1 
ATOM   3082 N N   . ASP A 1 394 ? -13.683 -11.071 -0.480  1.00 96.88 394 A 1 
ATOM   3083 C CA  . ASP A 1 394 ? -14.918 -11.644 -1.016  1.00 96.38 394 A 1 
ATOM   3084 C C   . ASP A 1 394 ? -15.859 -10.558 -1.549  1.00 96.10 394 A 1 
ATOM   3085 O O   . ASP A 1 394 ? -16.334 -10.656 -2.682  1.00 95.11 394 A 1 
ATOM   3086 C CB  . ASP A 1 394 ? -15.604 -12.513 0.045   1.00 96.02 394 A 1 
ATOM   3087 C CG  . ASP A 1 394 ? -14.876 -13.839 0.291   1.00 94.25 394 A 1 
ATOM   3088 O OD1 . ASP A 1 394 ? -14.109 -14.259 -0.612  1.00 91.40 394 A 1 
ATOM   3089 O OD2 . ASP A 1 394 ? -15.139 -14.445 1.347   1.00 91.21 394 A 1 
ATOM   3090 N N   . ARG A 1 395 ? -16.041 -9.464  -0.809  1.00 95.66 395 A 1 
ATOM   3091 C CA  . ARG A 1 395 ? -16.817 -8.302  -1.277  1.00 95.42 395 A 1 
ATOM   3092 C C   . ARG A 1 395 ? -16.227 -7.673  -2.536  1.00 95.65 395 A 1 
ATOM   3093 O O   . ARG A 1 395 ? -16.974 -7.302  -3.444  1.00 94.18 395 A 1 
ATOM   3094 C CB  . ARG A 1 395 ? -16.908 -7.242  -0.163  1.00 94.64 395 A 1 
ATOM   3095 C CG  . ARG A 1 395 ? -17.848 -7.602  0.984   1.00 85.86 395 A 1 
ATOM   3096 C CD  . ARG A 1 395 ? -19.295 -7.746  0.506   1.00 85.84 395 A 1 
ATOM   3097 N NE  . ARG A 1 395 ? -20.238 -7.503  1.602   1.00 82.37 395 A 1 
ATOM   3098 C CZ  . ARG A 1 395 ? -21.510 -7.809  1.623   1.00 78.14 395 A 1 
ATOM   3099 N NH1 . ARG A 1 395 ? -22.082 -8.478  0.662   1.00 69.47 395 A 1 
ATOM   3100 N NH2 . ARG A 1 395 ? -22.242 -7.418  2.629   1.00 67.77 395 A 1 
ATOM   3101 N N   . MET A 1 396 ? -14.909 -7.574  -2.628  1.00 96.21 396 A 1 
ATOM   3102 C CA  . MET A 1 396 ? -14.233 -7.042  -3.811  1.00 95.92 396 A 1 
ATOM   3103 C C   . MET A 1 396 ? -14.397 -7.965  -5.027  1.00 95.26 396 A 1 
ATOM   3104 O O   . MET A 1 396 ? -14.629 -7.476  -6.136  1.00 94.08 396 A 1 
ATOM   3105 C CB  . MET A 1 396 ? -12.755 -6.776  -3.494  1.00 95.78 396 A 1 
ATOM   3106 C CG  . MET A 1 396 ? -12.573 -5.631  -2.489  1.00 94.01 396 A 1 
ATOM   3107 S SD  . MET A 1 396 ? -13.193 -4.022  -3.031  1.00 93.99 396 A 1 
ATOM   3108 C CE  . MET A 1 396 ? -11.810 -3.537  -4.087  1.00 86.95 396 A 1 
ATOM   3109 N N   . ARG A 1 397 ? -14.390 -9.300  -4.838  1.00 95.05 397 A 1 
ATOM   3110 C CA  . ARG A 1 397 ? -14.642 -10.283 -5.914  1.00 93.90 397 A 1 
ATOM   3111 C C   . ARG A 1 397 ? -16.034 -10.140 -6.537  1.00 93.05 397 A 1 
ATOM   3112 O O   . ARG A 1 397 ? -16.187 -10.413 -7.727  1.00 91.65 397 A 1 
ATOM   3113 C CB  . ARG A 1 397 ? -14.422 -11.712 -5.390  1.00 93.90 397 A 1 
ATOM   3114 C CG  . ARG A 1 397 ? -12.938 -12.047 -5.163  1.00 92.75 397 A 1 
ATOM   3115 C CD  . ARG A 1 397 ? -12.780 -13.400 -4.465  1.00 91.33 397 A 1 
ATOM   3116 N NE  . ARG A 1 397 ? -11.369 -13.663 -4.109  1.00 89.53 397 A 1 
ATOM   3117 C CZ  . ARG A 1 397 ? -10.878 -13.929 -2.913  1.00 87.64 397 A 1 
ATOM   3118 N NH1 . ARG A 1 397 ? -11.612 -14.023 -1.834  1.00 81.84 397 A 1 
ATOM   3119 N NH2 . ARG A 1 397 ? -9.601  -14.114 -2.765  1.00 83.90 397 A 1 
ATOM   3120 N N   . GLU A 1 398 ? -17.022 -9.625  -5.807  1.00 92.04 398 A 1 
ATOM   3121 C CA  . GLU A 1 398 ? -18.368 -9.335  -6.342  1.00 91.26 398 A 1 
ATOM   3122 C C   . GLU A 1 398 ? -18.365 -8.286  -7.480  1.00 90.44 398 A 1 
ATOM   3123 O O   . GLU A 1 398 ? -19.346 -8.167  -8.220  1.00 87.79 398 A 1 
ATOM   3124 C CB  . GLU A 1 398 ? -19.308 -8.825  -5.231  1.00 91.19 398 A 1 
ATOM   3125 C CG  . GLU A 1 398 ? -19.581 -9.791  -4.071  1.00 89.73 398 A 1 
ATOM   3126 C CD  . GLU A 1 398 ? -20.363 -9.120  -2.923  1.00 89.13 398 A 1 
ATOM   3127 O OE1 . GLU A 1 398 ? -20.462 -9.714  -1.832  1.00 82.47 398 A 1 
ATOM   3128 O OE2 . GLU A 1 398 ? -20.862 -7.977  -3.098  1.00 85.19 398 A 1 
ATOM   3129 N N   . ALA A 1 399 ? -17.285 -7.540  -7.670  1.00 91.34 399 A 1 
ATOM   3130 C CA  . ALA A 1 399 ? -17.131 -6.644  -8.819  1.00 89.60 399 A 1 
ATOM   3131 C C   . ALA A 1 399 ? -17.036 -7.396  -10.164 1.00 88.10 399 A 1 
ATOM   3132 O O   . ALA A 1 399 ? -17.181 -6.776  -11.224 1.00 83.77 399 A 1 
ATOM   3133 C CB  . ALA A 1 399 ? -15.915 -5.739  -8.587  1.00 89.42 399 A 1 
ATOM   3134 N N   . GLY A 1 400 ? -16.822 -8.719  -10.130 1.00 88.77 400 A 1 
ATOM   3135 C CA  . GLY A 1 400 ? -16.841 -9.591  -11.307 1.00 87.26 400 A 1 
ATOM   3136 C C   . GLY A 1 400 ? -15.595 -9.495  -12.187 1.00 86.64 400 A 1 
ATOM   3137 O O   . GLY A 1 400 ? -15.623 -9.935  -13.334 1.00 82.34 400 A 1 
ATOM   3138 N N   . ARG A 1 401 ? -14.498 -8.926  -11.662 1.00 87.74 401 A 1 
ATOM   3139 C CA  . ARG A 1 401 ? -13.199 -8.868  -12.340 1.00 87.37 401 A 1 
ATOM   3140 C C   . ARG A 1 401 ? -12.118 -9.553  -11.506 1.00 88.61 401 A 1 
ATOM   3141 O O   . ARG A 1 401 ? -12.029 -9.279  -10.313 1.00 85.62 401 A 1 
ATOM   3142 C CB  . ARG A 1 401 ? -12.851 -7.403  -12.650 1.00 84.05 401 A 1 
ATOM   3143 C CG  . ARG A 1 401 ? -11.515 -7.315  -13.396 1.00 78.11 401 A 1 
ATOM   3144 C CD  . ARG A 1 401 ? -11.123 -5.878  -13.702 1.00 73.27 401 A 1 
ATOM   3145 N NE  . ARG A 1 401 ? -9.716  -5.850  -14.131 1.00 68.34 401 A 1 
ATOM   3146 C CZ  . ARG A 1 401 ? -8.909  -4.820  -14.091 1.00 61.05 401 A 1 
ATOM   3147 N NH1 . ARG A 1 401 ? -9.310  -3.626  -13.789 1.00 55.18 401 A 1 
ATOM   3148 N NH2 . ARG A 1 401 ? -7.645  -4.983  -14.331 1.00 53.60 401 A 1 
ATOM   3149 N N   . PRO A 1 402 ? -11.265 -10.411 -12.103 1.00 88.58 402 A 1 
ATOM   3150 C CA  . PRO A 1 402 ? -10.115 -10.973 -11.405 1.00 88.69 402 A 1 
ATOM   3151 C C   . PRO A 1 402 ? -9.108  -9.890  -11.001 1.00 90.48 402 A 1 
ATOM   3152 O O   . PRO A 1 402 ? -8.798  -9.000  -11.791 1.00 89.26 402 A 1 
ATOM   3153 C CB  . PRO A 1 402 ? -9.498  -11.981 -12.374 1.00 85.52 402 A 1 
ATOM   3154 C CG  . PRO A 1 402 ? -10.636 -12.318 -13.332 1.00 81.92 402 A 1 
ATOM   3155 C CD  . PRO A 1 402 ? -11.396 -11.004 -13.421 1.00 85.53 402 A 1 
ATOM   3156 N N   . ALA A 1 403 ? -8.574  -10.003 -9.781  1.00 91.99 403 A 1 
ATOM   3157 C CA  . ALA A 1 403 ? -7.471  -9.199  -9.273  1.00 93.32 403 A 1 
ATOM   3158 C C   . ALA A 1 403 ? -6.667  -10.018 -8.260  1.00 94.24 403 A 1 
ATOM   3159 O O   . ALA A 1 403 ? -7.187  -10.979 -7.688  1.00 93.45 403 A 1 
ATOM   3160 C CB  . ALA A 1 403 ? -8.018  -7.917  -8.631  1.00 92.61 403 A 1 
ATOM   3161 N N   . LEU A 1 404 ? -5.415  -9.617  -8.031  1.00 95.24 404 A 1 
ATOM   3162 C CA  . LEU A 1 404 ? -4.628  -10.095 -6.901  1.00 95.77 404 A 1 
ATOM   3163 C C   . LEU A 1 404 ? -5.088  -9.384  -5.627  1.00 96.33 404 A 1 
ATOM   3164 O O   . LEU A 1 404 ? -5.422  -8.200  -5.660  1.00 95.66 404 A 1 
ATOM   3165 C CB  . LEU A 1 404 ? -3.131  -9.856  -7.151  1.00 95.03 404 A 1 
ATOM   3166 C CG  . LEU A 1 404 ? -2.569  -10.487 -8.436  1.00 91.94 404 A 1 
ATOM   3167 C CD1 . LEU A 1 404 ? -1.071  -10.205 -8.525  1.00 88.02 404 A 1 
ATOM   3168 C CD2 . LEU A 1 404 ? -2.779  -11.996 -8.481  1.00 88.03 404 A 1 
ATOM   3169 N N   . PHE A 1 405 ? -5.051  -10.090 -4.495  1.00 96.69 405 A 1 
ATOM   3170 C CA  . PHE A 1 405 ? -5.350  -9.500  -3.195  1.00 96.93 405 A 1 
ATOM   3171 C C   . PHE A 1 405 ? -4.134  -9.599  -2.284  1.00 97.16 405 A 1 
ATOM   3172 O O   . PHE A 1 405 ? -3.511  -10.651 -2.180  1.00 96.36 405 A 1 
ATOM   3173 C CB  . PHE A 1 405 ? -6.591  -10.164 -2.606  1.00 96.48 405 A 1 
ATOM   3174 C CG  . PHE A 1 405 ? -7.845  -9.889  -3.407  1.00 96.13 405 A 1 
ATOM   3175 C CD1 . PHE A 1 405 ? -8.488  -8.645  -3.296  1.00 94.02 405 A 1 
ATOM   3176 C CD2 . PHE A 1 405 ? -8.340  -10.852 -4.304  1.00 94.22 405 A 1 
ATOM   3177 C CE1 . PHE A 1 405 ? -9.626  -8.369  -4.071  1.00 92.98 405 A 1 
ATOM   3178 C CE2 . PHE A 1 405 ? -9.477  -10.575 -5.082  1.00 92.98 405 A 1 
ATOM   3179 C CZ  . PHE A 1 405 ? -10.122 -9.332  -4.966  1.00 93.35 405 A 1 
ATOM   3180 N N   . PHE A 1 406 ? -3.786  -8.499  -1.620  1.00 96.40 406 A 1 
ATOM   3181 C CA  . PHE A 1 406 ? -2.577  -8.422  -0.812  1.00 96.35 406 A 1 
ATOM   3182 C C   . PHE A 1 406 ? -2.920  -8.527  0.673   1.00 96.16 406 A 1 
ATOM   3183 O O   . PHE A 1 406 ? -3.628  -7.693  1.236   1.00 95.19 406 A 1 
ATOM   3184 C CB  . PHE A 1 406 ? -1.786  -7.169  -1.185  1.00 95.79 406 A 1 
ATOM   3185 C CG  . PHE A 1 406 ? -1.209  -7.224  -2.590  1.00 95.50 406 A 1 
ATOM   3186 C CD1 . PHE A 1 406 ? 0.105   -7.679  -2.797  1.00 93.10 406 A 1 
ATOM   3187 C CD2 . PHE A 1 406 ? -2.001  -6.865  -3.697  1.00 93.88 406 A 1 
ATOM   3188 C CE1 . PHE A 1 406 ? 0.626   -7.768  -4.099  1.00 92.02 406 A 1 
ATOM   3189 C CE2 . PHE A 1 406 ? -1.483  -6.963  -4.999  1.00 92.02 406 A 1 
ATOM   3190 C CZ  . PHE A 1 406 ? -0.168  -7.413  -5.201  1.00 92.63 406 A 1 
ATOM   3191 N N   . VAL A 1 407 ? -2.422  -9.590  1.298   1.00 95.89 407 A 1 
ATOM   3192 C CA  . VAL A 1 407 ? -2.567  -9.861  2.729   1.00 95.70 407 A 1 
ATOM   3193 C C   . VAL A 1 407 ? -1.468  -9.111  3.464   1.00 95.38 407 A 1 
ATOM   3194 O O   . VAL A 1 407 ? -0.292  -9.401  3.267   1.00 94.55 407 A 1 
ATOM   3195 C CB  . VAL A 1 407 ? -2.481  -11.374 3.008   1.00 94.98 407 A 1 
ATOM   3196 C CG1 . VAL A 1 407 ? -2.565  -11.695 4.503   1.00 91.79 407 A 1 
ATOM   3197 C CG2 . VAL A 1 407 ? -3.611  -12.137 2.304   1.00 92.30 407 A 1 
ATOM   3198 N N   . GLN A 1 408 ? -1.848  -8.182  4.337   1.00 95.51 408 A 1 
ATOM   3199 C CA  . GLN A 1 408 ? -0.929  -7.401  5.161   1.00 94.37 408 A 1 
ATOM   3200 C C   . GLN A 1 408 ? -1.288  -7.553  6.638   1.00 94.24 408 A 1 
ATOM   3201 O O   . GLN A 1 408 ? -2.459  -7.559  7.008   1.00 91.92 408 A 1 
ATOM   3202 C CB  . GLN A 1 408 ? -0.952  -5.942  4.689   1.00 91.14 408 A 1 
ATOM   3203 C CG  . GLN A 1 408 ? 0.069   -5.053  5.419   1.00 80.94 408 A 1 
ATOM   3204 C CD  . GLN A 1 408 ? 0.101   -3.637  4.859   1.00 79.20 408 A 1 
ATOM   3205 O OE1 . GLN A 1 408 ? -0.309  -3.370  3.747   1.00 71.37 408 A 1 
ATOM   3206 N NE2 . GLN A 1 408 ? 0.584   -2.672  5.602   1.00 67.52 408 A 1 
ATOM   3207 N N   . GLY A 1 409 ? -0.275  -7.704  7.492   1.00 93.10 409 A 1 
ATOM   3208 C CA  . GLY A 1 409 ? -0.431  -7.746  8.944   1.00 92.07 409 A 1 
ATOM   3209 C C   . GLY A 1 409 ? 0.014   -6.460  9.625   1.00 92.00 409 A 1 
ATOM   3210 O O   . GLY A 1 409 ? 0.700   -5.630  9.030   1.00 89.55 409 A 1 
ATOM   3211 N N   . PHE A 1 410 ? -0.316  -6.328  10.905  1.00 91.37 410 A 1 
ATOM   3212 C CA  . PHE A 1 410 ? 0.259   -5.288  11.752  1.00 90.83 410 A 1 
ATOM   3213 C C   . PHE A 1 410 ? 1.780   -5.510  11.903  1.00 90.55 410 A 1 
ATOM   3214 O O   . PHE A 1 410 ? 2.177   -6.615  12.283  1.00 88.31 410 A 1 
ATOM   3215 C CB  . PHE A 1 410 ? -0.450  -5.301  13.111  1.00 89.23 410 A 1 
ATOM   3216 C CG  . PHE A 1 410 ? 0.116   -4.327  14.127  1.00 88.71 410 A 1 
ATOM   3217 C CD1 . PHE A 1 410 ? 0.504   -4.782  15.401  1.00 82.91 410 A 1 
ATOM   3218 C CD2 . PHE A 1 410 ? 0.230   -2.961  13.811  1.00 83.26 410 A 1 
ATOM   3219 C CE1 . PHE A 1 410 ? 0.986   -3.872  16.355  1.00 80.05 410 A 1 
ATOM   3220 C CE2 . PHE A 1 410 ? 0.725   -2.056  14.764  1.00 79.95 410 A 1 
ATOM   3221 C CZ  . PHE A 1 410 ? 1.095   -2.509  16.040  1.00 82.14 410 A 1 
ATOM   3222 N N   . PRO A 1 411 ? 2.642   -4.503  11.668  1.00 89.42 411 A 1 
ATOM   3223 C CA  . PRO A 1 411 ? 4.103   -4.676  11.649  1.00 86.45 411 A 1 
ATOM   3224 C C   . PRO A 1 411 ? 4.722   -5.134  12.975  1.00 86.15 411 A 1 
ATOM   3225 O O   . PRO A 1 411 ? 5.770   -5.789  13.001  1.00 82.57 411 A 1 
ATOM   3226 C CB  . PRO A 1 411 ? 4.664   -3.310  11.239  1.00 83.55 411 A 1 
ATOM   3227 C CG  . PRO A 1 411 ? 3.537   -2.675  10.431  1.00 81.38 411 A 1 
ATOM   3228 C CD  . PRO A 1 411 ? 2.289   -3.185  11.135  1.00 85.04 411 A 1 
ATOM   3229 N N   . HIS A 1 412 ? 4.097   -4.797  14.110  1.00 87.84 412 A 1 
ATOM   3230 C CA  . HIS A 1 412 ? 4.563   -5.171  15.441  1.00 83.88 412 A 1 
ATOM   3231 C C   . HIS A 1 412 ? 3.927   -6.481  15.927  1.00 81.70 412 A 1 
ATOM   3232 O O   . HIS A 1 412 ? 3.189   -6.518  16.908  1.00 74.47 412 A 1 
ATOM   3233 C CB  . HIS A 1 412 ? 4.372   -3.999  16.416  1.00 81.52 412 A 1 
ATOM   3234 C CG  . HIS A 1 412 ? 5.125   -2.756  16.018  1.00 77.68 412 A 1 
ATOM   3235 N ND1 . HIS A 1 412 ? 6.482   -2.641  15.843  1.00 68.47 412 A 1 
ATOM   3236 C CD2 . HIS A 1 412 ? 4.578   -1.535  15.756  1.00 68.01 412 A 1 
ATOM   3237 C CE1 . HIS A 1 412 ? 6.744   -1.375  15.484  1.00 65.61 412 A 1 
ATOM   3238 N NE2 . HIS A 1 412 ? 5.613   -0.665  15.420  1.00 66.87 412 A 1 
ATOM   3239 N N   . GLY A 1 413 ? 4.239   -7.580  15.246  1.00 84.63 413 A 1 
ATOM   3240 C CA  . GLY A 1 413 ? 3.761   -8.914  15.600  1.00 84.93 413 A 1 
ATOM   3241 C C   . GLY A 1 413 ? 4.174   -9.952  14.569  1.00 88.08 413 A 1 
ATOM   3242 O O   . GLY A 1 413 ? 4.912   -9.648  13.629  1.00 86.57 413 A 1 
ATOM   3243 N N   . ASP A 1 414 ? 3.720   -11.188 14.748  1.00 90.72 414 A 1 
ATOM   3244 C CA  . ASP A 1 414 ? 3.790   -12.186 13.692  1.00 92.25 414 A 1 
ATOM   3245 C C   . ASP A 1 414 ? 2.747   -11.851 12.612  1.00 93.78 414 A 1 
ATOM   3246 O O   . ASP A 1 414 ? 1.604   -11.533 12.966  1.00 93.24 414 A 1 
ATOM   3247 C CB  . ASP A 1 414 ? 3.570   -13.591 14.263  1.00 91.25 414 A 1 
ATOM   3248 C CG  . ASP A 1 414 ? 4.713   -14.077 15.162  1.00 89.81 414 A 1 
ATOM   3249 O OD1 . ASP A 1 414 ? 5.876   -13.668 14.932  1.00 86.83 414 A 1 
ATOM   3250 O OD2 . ASP A 1 414 ? 4.419   -14.885 16.075  1.00 86.62 414 A 1 
ATOM   3251 N N   . PRO A 1 415 ? 3.092   -11.915 11.312  1.00 94.02 415 A 1 
ATOM   3252 C CA  . PRO A 1 415 ? 2.113   -11.763 10.238  1.00 94.91 415 A 1 
ATOM   3253 C C   . PRO A 1 415 ? 0.978   -12.791 10.365  1.00 95.88 415 A 1 
ATOM   3254 O O   . PRO A 1 415 ? 1.169   -13.827 11.013  1.00 95.39 415 A 1 
ATOM   3255 C CB  . PRO A 1 415 ? 2.891   -11.941 8.929   1.00 93.93 415 A 1 
ATOM   3256 C CG  . PRO A 1 415 ? 4.333   -11.644 9.321   1.00 92.70 415 A 1 
ATOM   3257 C CD  . PRO A 1 415 ? 4.417   -12.131 10.763  1.00 93.59 415 A 1 
ATOM   3258 N N   . PRO A 1 416 ? -0.198  -12.551 9.757   1.00 95.93 416 A 1 
ATOM   3259 C CA  . PRO A 1 416 ? -1.263  -13.544 9.756   1.00 96.21 416 A 1 
ATOM   3260 C C   . PRO A 1 416 ? -0.800  -14.825 9.054   1.00 96.78 416 A 1 
ATOM   3261 O O   . PRO A 1 416 ? -0.010  -14.788 8.108   1.00 96.17 416 A 1 
ATOM   3262 C CB  . PRO A 1 416 ? -2.444  -12.883 9.036   1.00 95.23 416 A 1 
ATOM   3263 C CG  . PRO A 1 416 ? -1.771  -11.866 8.110   1.00 93.78 416 A 1 
ATOM   3264 C CD  . PRO A 1 416 ? -0.552  -11.419 8.910   1.00 95.91 416 A 1 
ATOM   3265 N N   . SER A 1 417 ? -1.302  -15.974 9.490   1.00 97.06 417 A 1 
ATOM   3266 C CA  . SER A 1 417 ? -1.229  -17.195 8.688   1.00 97.25 417 A 1 
ATOM   3267 C C   . SER A 1 417 ? -2.258  -17.138 7.554   1.00 97.30 417 A 1 
ATOM   3268 O O   . SER A 1 417 ? -3.275  -16.457 7.671   1.00 96.76 417 A 1 
ATOM   3269 C CB  . SER A 1 417 ? -1.399  -18.439 9.564   1.00 96.92 417 A 1 
ATOM   3270 O OG  . SER A 1 417 ? -2.711  -18.572 10.074  1.00 95.31 417 A 1 
ATOM   3271 N N   . TRP A 1 418 ? -2.018  -17.869 6.457   1.00 97.23 418 A 1 
ATOM   3272 C CA  . TRP A 1 418 ? -2.964  -17.943 5.346   1.00 97.32 418 A 1 
ATOM   3273 C C   . TRP A 1 418 ? -2.937  -19.325 4.702   1.00 97.05 418 A 1 
ATOM   3274 O O   . TRP A 1 418 ? -1.877  -19.866 4.395   1.00 95.49 418 A 1 
ATOM   3275 C CB  . TRP A 1 418 ? -2.661  -16.856 4.320   1.00 97.04 418 A 1 
ATOM   3276 C CG  . TRP A 1 418 ? -3.833  -16.504 3.453   1.00 97.03 418 A 1 
ATOM   3277 C CD1 . TRP A 1 418 ? -4.186  -17.117 2.297   1.00 95.98 418 A 1 
ATOM   3278 C CD2 . TRP A 1 418 ? -4.829  -15.467 3.678   1.00 97.14 418 A 1 
ATOM   3279 N NE1 . TRP A 1 418 ? -5.325  -16.522 1.791   1.00 95.96 418 A 1 
ATOM   3280 C CE2 . TRP A 1 418 ? -5.761  -15.490 2.598   1.00 96.63 418 A 1 
ATOM   3281 C CE3 . TRP A 1 418 ? -5.041  -14.503 4.688   1.00 96.27 418 A 1 
ATOM   3282 C CZ2 . TRP A 1 418 ? -6.838  -14.597 2.516   1.00 95.83 418 A 1 
ATOM   3283 C CZ3 . TRP A 1 418 ? -6.119  -13.602 4.615   1.00 95.70 418 A 1 
ATOM   3284 C CH2 . TRP A 1 418 ? -7.016  -13.643 3.531   1.00 95.37 418 A 1 
ATOM   3285 N N   . SER A 1 419 ? -4.106  -19.902 4.493   1.00 95.72 419 A 1 
ATOM   3286 C CA  . SER A 1 419 ? -4.283  -21.201 3.848   1.00 94.91 419 A 1 
ATOM   3287 C C   . SER A 1 419 ? -5.042  -21.063 2.531   1.00 94.69 419 A 1 
ATOM   3288 O O   . SER A 1 419 ? -5.751  -20.085 2.300   1.00 93.15 419 A 1 
ATOM   3289 C CB  . SER A 1 419 ? -5.019  -22.148 4.800   1.00 93.99 419 A 1 
ATOM   3290 O OG  . SER A 1 419 ? -6.348  -21.719 4.987   1.00 91.40 419 A 1 
ATOM   3291 N N   . ALA A 1 420 ? -4.961  -22.079 1.678   1.00 93.38 420 A 1 
ATOM   3292 C CA  . ALA A 1 420 ? -5.705  -22.096 0.417   1.00 92.41 420 A 1 
ATOM   3293 C C   . ALA A 1 420 ? -7.233  -21.990 0.608   1.00 92.74 420 A 1 
ATOM   3294 O O   . ALA A 1 420 ? -7.928  -21.494 -0.273  1.00 90.89 420 A 1 
ATOM   3295 C CB  . ALA A 1 420 ? -5.331  -23.374 -0.338  1.00 90.90 420 A 1 
ATOM   3296 N N   . ALA A 1 421 ? -7.759  -22.431 1.759   1.00 93.01 421 A 1 
ATOM   3297 C CA  . ALA A 1 421 ? -9.180  -22.321 2.086   1.00 93.08 421 A 1 
ATOM   3298 C C   . ALA A 1 421 ? -9.622  -20.879 2.402   1.00 93.61 421 A 1 
ATOM   3299 O O   . ALA A 1 421 ? -10.803 -20.570 2.304   1.00 91.49 421 A 1 
ATOM   3300 C CB  . ALA A 1 421 ? -9.476  -23.259 3.262   1.00 92.26 421 A 1 
ATOM   3301 N N   . GLU A 1 422 ? -8.690  -20.005 2.770   1.00 93.23 422 A 1 
ATOM   3302 C CA  . GLU A 1 422 ? -8.955  -18.599 3.101   1.00 93.20 422 A 1 
ATOM   3303 C C   . GLU A 1 422 ? -8.928  -17.681 1.865   1.00 93.02 422 A 1 
ATOM   3304 O O   . GLU A 1 422 ? -9.287  -16.508 1.958   1.00 90.36 422 A 1 
ATOM   3305 C CB  . GLU A 1 422 ? -7.967  -18.158 4.194   1.00 93.08 422 A 1 
ATOM   3306 C CG  . GLU A 1 422 ? -8.287  -18.837 5.541   1.00 92.05 422 A 1 
ATOM   3307 C CD  . GLU A 1 422 ? -7.126  -18.822 6.545   1.00 91.75 422 A 1 
ATOM   3308 O OE1 . GLU A 1 422 ? -7.363  -18.606 7.755   1.00 83.81 422 A 1 
ATOM   3309 O OE2 . GLU A 1 422 ? -5.990  -19.134 6.133   1.00 85.77 422 A 1 
ATOM   3310 N N   . GLY A 1 423 ? -8.567  -18.217 0.701   1.00 91.60 423 A 1 
ATOM   3311 C CA  . GLY A 1 423 ? -8.683  -17.536 -0.587  1.00 91.46 423 A 1 
ATOM   3312 C C   . GLY A 1 423 ? -7.496  -17.770 -1.515  1.00 92.43 423 A 1 
ATOM   3313 O O   . GLY A 1 423 ? -6.364  -17.963 -1.078  1.00 89.77 423 A 1 
ATOM   3314 N N   . ALA A 1 424 ? -7.759  -17.723 -2.819  1.00 92.02 424 A 1 
ATOM   3315 C CA  . ALA A 1 424 ? -6.772  -17.821 -3.894  1.00 91.45 424 A 1 
ATOM   3316 C C   . ALA A 1 424 ? -6.448  -16.435 -4.486  1.00 91.89 424 A 1 
ATOM   3317 O O   . ALA A 1 424 ? -7.110  -15.445 -4.171  1.00 89.30 424 A 1 
ATOM   3318 C CB  . ALA A 1 424 ? -7.308  -18.792 -4.955  1.00 88.60 424 A 1 
ATOM   3319 N N   . ASP A 1 425 ? -5.460  -16.394 -5.392  1.00 92.73 425 A 1 
ATOM   3320 C CA  . ASP A 1 425 ? -4.962  -15.174 -6.041  1.00 92.95 425 A 1 
ATOM   3321 C C   . ASP A 1 425 ? -4.526  -14.104 -5.020  1.00 94.57 425 A 1 
ATOM   3322 O O   . ASP A 1 425 ? -4.773  -12.911 -5.190  1.00 93.33 425 A 1 
ATOM   3323 C CB  . ASP A 1 425 ? -5.950  -14.665 -7.113  1.00 90.38 425 A 1 
ATOM   3324 C CG  . ASP A 1 425 ? -6.190  -15.642 -8.270  1.00 86.07 425 A 1 
ATOM   3325 O OD1 . ASP A 1 425 ? -5.225  -16.044 -8.957  1.00 81.02 425 A 1 
ATOM   3326 O OD2 . ASP A 1 425 ? -7.363  -15.917 -8.623  1.00 79.57 425 A 1 
ATOM   3327 N N   . VAL A 1 426 ? -3.870  -14.556 -3.944  1.00 95.87 426 A 1 
ATOM   3328 C CA  . VAL A 1 426 ? -3.358  -13.713 -2.859  1.00 96.97 426 A 1 
ATOM   3329 C C   . VAL A 1 426 ? -1.832  -13.622 -2.877  1.00 97.31 426 A 1 
ATOM   3330 O O   . VAL A 1 426 ? -1.138  -14.541 -3.309  1.00 96.42 426 A 1 
ATOM   3331 C CB  . VAL A 1 426 ? -3.876  -14.153 -1.478  1.00 95.94 426 A 1 
ATOM   3332 C CG1 . VAL A 1 426 ? -5.388  -13.942 -1.361  1.00 90.02 426 A 1 
ATOM   3333 C CG2 . VAL A 1 426 ? -3.560  -15.613 -1.158  1.00 88.52 426 A 1 
ATOM   3334 N N   . ALA A 1 427 ? -1.308  -12.504 -2.386  1.00 97.09 427 A 1 
ATOM   3335 C CA  . ALA A 1 427 ? 0.111   -12.264 -2.151  1.00 97.15 427 A 1 
ATOM   3336 C C   . ALA A 1 427 ? 0.315   -11.651 -0.761  1.00 97.19 427 A 1 
ATOM   3337 O O   . ALA A 1 427 ? -0.565  -10.964 -0.247  1.00 96.40 427 A 1 
ATOM   3338 C CB  . ALA A 1 427 ? 0.656   -11.365 -3.268  1.00 96.54 427 A 1 
ATOM   3339 N N   . HIS A 1 428 ? 1.470   -11.885 -0.139  1.00 96.87 428 A 1 
ATOM   3340 C CA  . HIS A 1 428 ? 1.810   -11.291 1.152   1.00 97.06 428 A 1 
ATOM   3341 C C   . HIS A 1 428 ? 2.494   -9.940  0.948   1.00 96.95 428 A 1 
ATOM   3342 O O   . HIS A 1 428 ? 3.583   -9.883  0.380   1.00 96.45 428 A 1 
ATOM   3343 C CB  . HIS A 1 428 ? 2.683   -12.272 1.938   1.00 96.80 428 A 1 
ATOM   3344 C CG  . HIS A 1 428 ? 3.152   -11.780 3.286   1.00 96.83 428 A 1 
ATOM   3345 N ND1 . HIS A 1 428 ? 4.299   -12.222 3.916   1.00 91.52 428 A 1 
ATOM   3346 C CD2 . HIS A 1 428 ? 2.563   -10.872 4.123   1.00 91.80 428 A 1 
ATOM   3347 C CE1 . HIS A 1 428 ? 4.384   -11.594 5.096   1.00 92.75 428 A 1 
ATOM   3348 N NE2 . HIS A 1 428 ? 3.353   -10.761 5.264   1.00 92.90 428 A 1 
ATOM   3349 N N   . ALA A 1 429 ? 1.884   -8.866  1.437   1.00 96.52 429 A 1 
ATOM   3350 C CA  . ALA A 1 429 ? 2.497   -7.545  1.495   1.00 96.07 429 A 1 
ATOM   3351 C C   . ALA A 1 429 ? 3.021   -7.245  2.906   1.00 95.61 429 A 1 
ATOM   3352 O O   . ALA A 1 429 ? 2.398   -7.596  3.910   1.00 94.36 429 A 1 
ATOM   3353 C CB  . ALA A 1 429 ? 1.506   -6.488  1.008   1.00 95.30 429 A 1 
ATOM   3354 N N   . PHE A 1 430 ? 4.180   -6.598  2.990   1.00 95.29 430 A 1 
ATOM   3355 C CA  . PHE A 1 430 ? 4.749   -6.144  4.261   1.00 94.87 430 A 1 
ATOM   3356 C C   . PHE A 1 430 ? 5.643   -4.922  4.053   1.00 94.82 430 A 1 
ATOM   3357 O O   . PHE A 1 430 ? 6.168   -4.710  2.964   1.00 93.49 430 A 1 
ATOM   3358 C CB  . PHE A 1 430 ? 5.526   -7.287  4.927   1.00 94.46 430 A 1 
ATOM   3359 C CG  . PHE A 1 430 ? 6.723   -7.790  4.144   1.00 95.61 430 A 1 
ATOM   3360 C CD1 . PHE A 1 430 ? 6.572   -8.840  3.219   1.00 93.45 430 A 1 
ATOM   3361 C CD2 . PHE A 1 430 ? 7.988   -7.207  4.330   1.00 93.77 430 A 1 
ATOM   3362 C CE1 . PHE A 1 430 ? 7.677   -9.304  2.491   1.00 92.19 430 A 1 
ATOM   3363 C CE2 . PHE A 1 430 ? 9.097   -7.670  3.600   1.00 92.54 430 A 1 
ATOM   3364 C CZ  . PHE A 1 430 ? 8.943   -8.719  2.681   1.00 93.32 430 A 1 
ATOM   3365 N N   . HIS A 1 431 ? 5.879   -4.155  5.118   1.00 92.98 431 A 1 
ATOM   3366 C CA  . HIS A 1 431 ? 6.745   -2.977  5.091   1.00 92.76 431 A 1 
ATOM   3367 C C   . HIS A 1 431 ? 8.047   -3.236  5.848   1.00 92.79 431 A 1 
ATOM   3368 O O   . HIS A 1 431 ? 8.090   -3.998  6.813   1.00 91.41 431 A 1 
ATOM   3369 C CB  . HIS A 1 431 ? 5.989   -1.751  5.626   1.00 90.65 431 A 1 
ATOM   3370 C CG  . HIS A 1 431 ? 4.708   -1.426  4.892   1.00 89.03 431 A 1 
ATOM   3371 N ND1 . HIS A 1 431 ? 3.749   -0.540  5.326   1.00 77.62 431 A 1 
ATOM   3372 C CD2 . HIS A 1 431 ? 4.270   -1.930  3.698   1.00 77.58 431 A 1 
ATOM   3373 C CE1 . HIS A 1 431 ? 2.764   -0.523  4.421   1.00 77.18 431 A 1 
ATOM   3374 N NE2 . HIS A 1 431 ? 3.041   -1.358  3.409   1.00 79.05 431 A 1 
ATOM   3375 N N   . CYS A 1 432 ? 9.153   -2.628  5.407   1.00 91.34 432 A 1 
ATOM   3376 C CA  . CYS A 1 432 ? 10.452  -2.756  6.054   1.00 91.46 432 A 1 
ATOM   3377 C C   . CYS A 1 432 ? 11.279  -1.478  5.905   1.00 90.39 432 A 1 
ATOM   3378 O O   . CYS A 1 432 ? 12.119  -1.358  5.011   1.00 88.40 432 A 1 
ATOM   3379 C CB  . CYS A 1 432 ? 11.177  -3.997  5.508   1.00 91.26 432 A 1 
ATOM   3380 S SG  . CYS A 1 432 ? 12.645  -4.363  6.520   1.00 87.86 432 A 1 
ATOM   3381 N N   . TYR A 1 433 ? 11.107  -0.566  6.842   1.00 89.49 433 A 1 
ATOM   3382 C CA  . TYR A 1 433 ? 11.948  0.617   6.972   1.00 88.64 433 A 1 
ATOM   3383 C C   . TYR A 1 433 ? 13.206  0.330   7.805   1.00 88.04 433 A 1 
ATOM   3384 O O   . TYR A 1 433 ? 13.220  -0.532  8.689   1.00 85.56 433 A 1 
ATOM   3385 C CB  . TYR A 1 433 ? 11.120  1.765   7.547   1.00 86.68 433 A 1 
ATOM   3386 C CG  . TYR A 1 433 ? 10.072  2.283   6.573   1.00 85.83 433 A 1 
ATOM   3387 C CD1 . TYR A 1 433 ? 10.449  3.223   5.594   1.00 81.38 433 A 1 
ATOM   3388 C CD2 . TYR A 1 433 ? 8.737   1.830   6.631   1.00 80.80 433 A 1 
ATOM   3389 C CE1 . TYR A 1 433 ? 9.493   3.729   4.695   1.00 77.13 433 A 1 
ATOM   3390 C CE2 . TYR A 1 433 ? 7.780   2.338   5.729   1.00 76.75 433 A 1 
ATOM   3391 C CZ  . TYR A 1 433 ? 8.158   3.298   4.767   1.00 80.15 433 A 1 
ATOM   3392 O OH  . TYR A 1 433 ? 7.242   3.827   3.917   1.00 76.49 433 A 1 
ATOM   3393 N N   . ASP A 1 434 ? 14.274  1.078   7.547   1.00 87.79 434 A 1 
ATOM   3394 C CA  . ASP A 1 434 ? 15.386  1.252   8.480   1.00 88.19 434 A 1 
ATOM   3395 C C   . ASP A 1 434 ? 14.940  2.257   9.553   1.00 87.90 434 A 1 
ATOM   3396 O O   . ASP A 1 434 ? 15.086  3.468   9.401   1.00 85.85 434 A 1 
ATOM   3397 C CB  . ASP A 1 434 ? 16.650  1.686   7.718   1.00 87.06 434 A 1 
ATOM   3398 C CG  . ASP A 1 434 ? 17.910  1.770   8.594   1.00 86.31 434 A 1 
ATOM   3399 O OD1 . ASP A 1 434 ? 17.795  1.850   9.838   1.00 81.27 434 A 1 
ATOM   3400 O OD2 . ASP A 1 434 ? 19.017  1.756   8.009   1.00 81.34 434 A 1 
ATOM   3401 N N   . GLY A 1 435 ? 14.328  1.744   10.622  1.00 85.88 435 A 1 
ATOM   3402 C CA  . GLY A 1 435 ? 13.729  2.562   11.678  1.00 84.85 435 A 1 
ATOM   3403 C C   . GLY A 1 435 ? 14.695  3.563   12.312  1.00 86.49 435 A 1 
ATOM   3404 O O   . GLY A 1 435 ? 14.342  4.740   12.418  1.00 85.40 435 A 1 
ATOM   3405 N N   . PRO A 1 436 ? 15.946  3.176   12.671  1.00 86.09 436 A 1 
ATOM   3406 C CA  . PRO A 1 436 ? 16.949  4.125   13.132  1.00 86.78 436 A 1 
ATOM   3407 C C   . PRO A 1 436 ? 17.210  5.260   12.135  1.00 88.06 436 A 1 
ATOM   3408 O O   . PRO A 1 436 ? 17.226  6.419   12.546  1.00 87.07 436 A 1 
ATOM   3409 C CB  . PRO A 1 436 ? 18.210  3.297   13.391  1.00 85.43 436 A 1 
ATOM   3410 C CG  . PRO A 1 436 ? 17.644  1.930   13.771  1.00 83.96 436 A 1 
ATOM   3411 C CD  . PRO A 1 436 ? 16.411  1.809   12.884  1.00 87.17 436 A 1 
ATOM   3412 N N   . ALA A 1 437 ? 17.380  4.961   10.842  1.00 87.78 437 A 1 
ATOM   3413 C CA  . ALA A 1 437 ? 17.615  5.987   9.827   1.00 88.73 437 A 1 
ATOM   3414 C C   . ALA A 1 437 ? 16.385  6.883   9.623   1.00 89.08 437 A 1 
ATOM   3415 O O   . ALA A 1 437 ? 16.529  8.105   9.567   1.00 88.02 437 A 1 
ATOM   3416 C CB  . ALA A 1 437 ? 18.048  5.318   8.517   1.00 89.12 437 A 1 
ATOM   3417 N N   . LEU A 1 438 ? 15.194  6.297   9.571   1.00 87.11 438 A 1 
ATOM   3418 C CA  . LEU A 1 438 ? 13.927  7.014   9.422   1.00 86.39 438 A 1 
ATOM   3419 C C   . LEU A 1 438 ? 13.690  7.971   10.595  1.00 85.14 438 A 1 
ATOM   3420 O O   . LEU A 1 438 ? 13.471  9.161   10.395  1.00 83.97 438 A 1 
ATOM   3421 C CB  . LEU A 1 438 ? 12.792  5.976   9.288   1.00 86.11 438 A 1 
ATOM   3422 C CG  . LEU A 1 438 ? 11.400  6.583   9.015   1.00 81.11 438 A 1 
ATOM   3423 C CD1 . LEU A 1 438 ? 11.349  7.304   7.669   1.00 78.03 438 A 1 
ATOM   3424 C CD2 . LEU A 1 438 ? 10.349  5.478   9.005   1.00 78.26 438 A 1 
ATOM   3425 N N   . PHE A 1 439 ? 13.799  7.472   11.820  1.00 86.28 439 A 1 
ATOM   3426 C CA  . PHE A 1 439 ? 13.470  8.246   13.012  1.00 84.85 439 A 1 
ATOM   3427 C C   . PHE A 1 439 ? 14.525  9.305   13.361  1.00 85.14 439 A 1 
ATOM   3428 O O   . PHE A 1 439 ? 14.203  10.436  13.699  1.00 83.39 439 A 1 
ATOM   3429 C CB  . PHE A 1 439 ? 13.244  7.284   14.187  1.00 82.94 439 A 1 
ATOM   3430 C CG  . PHE A 1 439 ? 12.702  8.017   15.395  1.00 76.36 439 A 1 
ATOM   3431 C CD1 . PHE A 1 439 ? 13.584  8.561   16.348  1.00 71.52 439 A 1 
ATOM   3432 C CD2 . PHE A 1 439 ? 11.329  8.326   15.440  1.00 70.45 439 A 1 
ATOM   3433 C CE1 . PHE A 1 439 ? 13.106  9.481   17.291  1.00 64.92 439 A 1 
ATOM   3434 C CE2 . PHE A 1 439 ? 10.855  9.250   16.381  1.00 65.10 439 A 1 
ATOM   3435 C CZ  . PHE A 1 439 ? 11.749  9.851   17.281  1.00 64.96 439 A 1 
ATOM   3436 N N   . THR A 1 440 ? 15.811  8.944   13.295  1.00 86.37 440 A 1 
ATOM   3437 C CA  . THR A 1 440 ? 16.890  9.887   13.650  1.00 86.24 440 A 1 
ATOM   3438 C C   . THR A 1 440 ? 17.242  10.844  12.520  1.00 86.64 440 A 1 
ATOM   3439 O O   . THR A 1 440 ? 18.042  11.756  12.730  1.00 85.28 440 A 1 
ATOM   3440 C CB  . THR A 1 440 ? 18.163  9.175   14.137  1.00 86.11 440 A 1 
ATOM   3441 O OG1 . THR A 1 440 ? 18.805  8.462   13.103  1.00 83.85 440 A 1 
ATOM   3442 C CG2 . THR A 1 440 ? 17.914  8.209   15.295  1.00 83.26 440 A 1 
ATOM   3443 N N   . LYS A 1 441 ? 16.698  10.609  11.313  1.00 88.29 441 A 1 
ATOM   3444 C CA  . LYS A 1 441 ? 17.085  11.296  10.075  1.00 88.49 441 A 1 
ATOM   3445 C C   . LYS A 1 441 ? 18.607  11.273  9.869   1.00 88.99 441 A 1 
ATOM   3446 O O   . LYS A 1 441 ? 19.229  12.238  9.430   1.00 86.77 441 A 1 
ATOM   3447 C CB  . LYS A 1 441 ? 16.443  12.692  10.000  1.00 87.49 441 A 1 
ATOM   3448 C CG  . LYS A 1 441 ? 14.904  12.641  10.053  1.00 86.17 441 A 1 
ATOM   3449 C CD  . LYS A 1 441 ? 14.278  14.003  9.717   1.00 81.84 441 A 1 
ATOM   3450 C CE  . LYS A 1 441 ? 12.749  13.899  9.694   1.00 77.50 441 A 1 
ATOM   3451 N NZ  . LYS A 1 441 ? 12.091  15.095  9.121   1.00 69.69 441 A 1 
ATOM   3452 N N   . THR A 1 442 ? 19.242  10.148  10.234  1.00 90.08 442 A 1 
ATOM   3453 C CA  . THR A 1 442 ? 20.675  9.915   10.024  1.00 90.39 442 A 1 
ATOM   3454 C C   . THR A 1 442 ? 20.907  8.522   9.461   1.00 91.46 442 A 1 
ATOM   3455 O O   . THR A 1 442 ? 20.360  7.548   9.966   1.00 90.58 442 A 1 
ATOM   3456 C CB  . THR A 1 442 ? 21.535  10.110  11.284  1.00 88.91 442 A 1 
ATOM   3457 O OG1 . THR A 1 442 ? 21.333  9.132   12.270  1.00 80.02 442 A 1 
ATOM   3458 C CG2 . THR A 1 442 ? 21.389  11.474  11.948  1.00 79.80 442 A 1 
ATOM   3459 N N   . PHE A 1 443 ? 21.782  8.413   8.462   1.00 91.08 443 A 1 
ATOM   3460 C CA  . PHE A 1 443 ? 22.207  7.125   7.928   1.00 91.57 443 A 1 
ATOM   3461 C C   . PHE A 1 443 ? 23.726  6.993   8.007   1.00 91.47 443 A 1 
ATOM   3462 O O   . PHE A 1 443 ? 24.474  7.907   7.647   1.00 90.58 443 A 1 
ATOM   3463 C CB  . PHE A 1 443 ? 21.679  6.945   6.502   1.00 92.02 443 A 1 
ATOM   3464 C CG  . PHE A 1 443 ? 22.106  5.634   5.877   1.00 92.64 443 A 1 
ATOM   3465 C CD1 . PHE A 1 443 ? 23.177  5.603   4.965   1.00 90.43 443 A 1 
ATOM   3466 C CD2 . PHE A 1 443 ? 21.452  4.439   6.228   1.00 91.13 443 A 1 
ATOM   3467 C CE1 . PHE A 1 443 ? 23.584  4.387   4.398   1.00 90.60 443 A 1 
ATOM   3468 C CE2 . PHE A 1 443 ? 21.865  3.222   5.663   1.00 90.54 443 A 1 
ATOM   3469 C CZ  . PHE A 1 443 ? 22.929  3.193   4.743   1.00 91.78 443 A 1 
ATOM   3470 N N   . ARG A 1 444 ? 24.181  5.848   8.511   1.00 92.26 444 A 1 
ATOM   3471 C CA  . ARG A 1 444 ? 25.591  5.465   8.552   1.00 92.28 444 A 1 
ATOM   3472 C C   . ARG A 1 444 ? 25.694  4.004   8.119   1.00 93.71 444 A 1 
ATOM   3473 O O   . ARG A 1 444 ? 25.262  3.132   8.868   1.00 92.69 444 A 1 
ATOM   3474 C CB  . ARG A 1 444 ? 26.167  5.665   9.960   1.00 90.64 444 A 1 
ATOM   3475 C CG  . ARG A 1 444 ? 26.219  7.132   10.390  1.00 85.17 444 A 1 
ATOM   3476 C CD  . ARG A 1 444 ? 26.862  7.251   11.773  1.00 80.94 444 A 1 
ATOM   3477 N NE  . ARG A 1 444 ? 26.888  8.646   12.244  1.00 75.62 444 A 1 
ATOM   3478 C CZ  . ARG A 1 444 ? 27.320  9.068   13.419  1.00 68.12 444 A 1 
ATOM   3479 N NH1 . ARG A 1 444 ? 27.811  8.252   14.311  1.00 61.19 444 A 1 
ATOM   3480 N NH2 . ARG A 1 444 ? 27.260  10.334  13.725  1.00 61.87 444 A 1 
ATOM   3481 N N   . PRO A 1 445 ? 26.309  3.699   6.978   1.00 93.31 445 A 1 
ATOM   3482 C CA  . PRO A 1 445 ? 26.290  2.343   6.413   1.00 93.33 445 A 1 
ATOM   3483 C C   . PRO A 1 445 ? 27.042  1.289   7.247   1.00 94.63 445 A 1 
ATOM   3484 O O   . PRO A 1 445 ? 26.985  0.102   6.948   1.00 93.76 445 A 1 
ATOM   3485 C CB  . PRO A 1 445 ? 26.897  2.501   5.014   1.00 92.09 445 A 1 
ATOM   3486 C CG  . PRO A 1 445 ? 27.775  3.744   5.129   1.00 90.26 445 A 1 
ATOM   3487 C CD  . PRO A 1 445 ? 26.999  4.627   6.092   1.00 92.42 445 A 1 
ATOM   3488 N N   . TRP A 1 446 ? 27.769  1.705   8.287   1.00 94.98 446 A 1 
ATOM   3489 C CA  . TRP A 1 446 ? 28.525  0.824   9.186   1.00 95.69 446 A 1 
ATOM   3490 C C   . TRP A 1 446 ? 27.891  0.655   10.576  1.00 96.10 446 A 1 
ATOM   3491 O O   . TRP A 1 446 ? 28.488  -0.010  11.425  1.00 94.35 446 A 1 
ATOM   3492 C CB  . TRP A 1 446 ? 29.967  1.334   9.297   1.00 94.85 446 A 1 
ATOM   3493 C CG  . TRP A 1 446 ? 30.093  2.694   9.908   1.00 92.37 446 A 1 
ATOM   3494 C CD1 . TRP A 1 446 ? 30.171  2.966   11.231  1.00 87.27 446 A 1 
ATOM   3495 C CD2 . TRP A 1 446 ? 30.128  3.985   9.232   1.00 90.47 446 A 1 
ATOM   3496 N NE1 . TRP A 1 446 ? 30.249  4.327   11.420  1.00 83.33 446 A 1 
ATOM   3497 C CE2 . TRP A 1 446 ? 30.227  5.008   10.221  1.00 87.87 446 A 1 
ATOM   3498 C CE3 . TRP A 1 446 ? 30.091  4.394   7.887   1.00 82.41 446 A 1 
ATOM   3499 C CZ2 . TRP A 1 446 ? 30.282  6.371   9.885   1.00 84.07 446 A 1 
ATOM   3500 C CZ3 . TRP A 1 446 ? 30.145  5.758   7.539   1.00 79.22 446 A 1 
ATOM   3501 C CH2 . TRP A 1 446 ? 30.238  6.746   8.533   1.00 78.16 446 A 1 
ATOM   3502 N N   . ILE A 1 447 ? 26.717  1.244   10.830  1.00 94.21 447 A 1 
ATOM   3503 C CA  . ILE A 1 447 ? 26.019  1.108   12.112  1.00 94.18 447 A 1 
ATOM   3504 C C   . ILE A 1 447 ? 24.506  1.157   11.912  1.00 94.18 447 A 1 
ATOM   3505 O O   . ILE A 1 447 ? 23.993  2.066   11.275  1.00 92.74 447 A 1 
ATOM   3506 C CB  . ILE A 1 447 ? 26.525  2.148   13.142  1.00 92.60 447 A 1 
ATOM   3507 C CG1 . ILE A 1 447 ? 25.854  1.940   14.519  1.00 84.91 447 A 1 
ATOM   3508 C CG2 . ILE A 1 447 ? 26.361  3.605   12.667  1.00 85.65 447 A 1 
ATOM   3509 C CD1 . ILE A 1 447 ? 26.477  2.776   15.642  1.00 79.38 447 A 1 
ATOM   3510 N N   . THR A 1 448 ? 23.799  0.196   12.504  1.00 94.04 448 A 1 
ATOM   3511 C CA  . THR A 1 448 ? 22.344  0.205   12.695  1.00 93.97 448 A 1 
ATOM   3512 C C   . THR A 1 448 ? 22.003  -0.438  14.043  1.00 94.06 448 A 1 
ATOM   3513 O O   . THR A 1 448 ? 22.903  -0.831  14.801  1.00 93.74 448 A 1 
ATOM   3514 C CB  . THR A 1 448 ? 21.628  -0.459  11.496  1.00 93.69 448 A 1 
ATOM   3515 O OG1 . THR A 1 448 ? 20.244  -0.210  11.577  1.00 91.17 448 A 1 
ATOM   3516 C CG2 . THR A 1 448 ? 21.826  -1.973  11.417  1.00 90.22 448 A 1 
ATOM   3517 N N   . ALA A 1 449 ? 20.723  -0.535  14.378  1.00 93.28 449 A 1 
ATOM   3518 C CA  . ALA A 1 449 ? 20.258  -1.212  15.580  1.00 92.97 449 A 1 
ATOM   3519 C C   . ALA A 1 449 ? 19.061  -2.121  15.274  1.00 93.18 449 A 1 
ATOM   3520 O O   . ALA A 1 449 ? 18.220  -1.809  14.439  1.00 92.26 449 A 1 
ATOM   3521 C CB  . ALA A 1 449 ? 19.939  -0.169  16.659  1.00 91.44 449 A 1 
ATOM   3522 N N   . ASP A 1 450 ? 18.990  -3.235  15.972  1.00 92.59 450 A 1 
ATOM   3523 C CA  . ASP A 1 450 ? 17.803  -4.082  16.004  1.00 92.22 450 A 1 
ATOM   3524 C C   . ASP A 1 450 ? 16.789  -3.473  16.980  1.00 91.41 450 A 1 
ATOM   3525 O O   . ASP A 1 450 ? 16.983  -3.510  18.199  1.00 90.02 450 A 1 
ATOM   3526 C CB  . ASP A 1 450 ? 18.235  -5.501  16.392  1.00 92.18 450 A 1 
ATOM   3527 C CG  . ASP A 1 450 ? 17.091  -6.500  16.579  1.00 92.75 450 A 1 
ATOM   3528 O OD1 . ASP A 1 450 ? 15.903  -6.137  16.469  1.00 89.88 450 A 1 
ATOM   3529 O OD2 . ASP A 1 450 ? 17.427  -7.658  16.920  1.00 89.55 450 A 1 
ATOM   3530 N N   . GLU A 1 451 ? 15.708  -2.929  16.433  1.00 89.39 451 A 1 
ATOM   3531 C CA  . GLU A 1 451 ? 14.636  -2.257  17.183  1.00 87.84 451 A 1 
ATOM   3532 C C   . GLU A 1 451 ? 13.948  -3.180  18.207  1.00 87.53 451 A 1 
ATOM   3533 O O   . GLU A 1 451 ? 13.481  -2.719  19.248  1.00 84.94 451 A 1 
ATOM   3534 C CB  . GLU A 1 451 ? 13.594  -1.747  16.180  1.00 85.49 451 A 1 
ATOM   3535 C CG  . GLU A 1 451 ? 14.112  -0.657  15.226  1.00 79.55 451 A 1 
ATOM   3536 C CD  . GLU A 1 451 ? 13.347  -0.684  13.895  1.00 77.01 451 A 1 
ATOM   3537 O OE1 . GLU A 1 451 ? 14.033  -0.676  12.842  1.00 69.25 451 A 1 
ATOM   3538 O OE2 . GLU A 1 451 ? 12.119  -0.869  13.917  1.00 68.67 451 A 1 
ATOM   3539 N N   . LYS A 1 452 ? 13.924  -4.502  17.959  1.00 89.06 452 A 1 
ATOM   3540 C CA  . LYS A 1 452 ? 13.278  -5.468  18.860  1.00 88.36 452 A 1 
ATOM   3541 C C   . LYS A 1 452 ? 14.134  -5.756  20.092  1.00 89.05 452 A 1 
ATOM   3542 O O   . LYS A 1 452 ? 13.616  -5.915  21.197  1.00 87.17 452 A 1 
ATOM   3543 C CB  . LYS A 1 452 ? 12.936  -6.770  18.111  1.00 87.48 452 A 1 
ATOM   3544 C CG  . LYS A 1 452 ? 11.890  -6.558  17.002  1.00 82.95 452 A 1 
ATOM   3545 C CD  . LYS A 1 452 ? 11.393  -7.884  16.405  1.00 78.40 452 A 1 
ATOM   3546 C CE  . LYS A 1 452 ? 10.301  -7.589  15.363  1.00 72.55 452 A 1 
ATOM   3547 N NZ  . LYS A 1 452 ? 9.600   -8.809  14.865  1.00 63.97 452 A 1 
ATOM   3548 N N   . THR A 1 453 ? 15.451  -5.842  19.911  1.00 89.80 453 A 1 
ATOM   3549 C CA  . THR A 1 453 ? 16.382  -6.249  20.982  1.00 90.40 453 A 1 
ATOM   3550 C C   . THR A 1 453 ? 17.196  -5.093  21.569  1.00 90.62 453 A 1 
ATOM   3551 O O   . THR A 1 453 ? 17.765  -5.236  22.656  1.00 88.94 453 A 1 
ATOM   3552 C CB  . THR A 1 453 ? 17.318  -7.367  20.502  1.00 91.06 453 A 1 
ATOM   3553 O OG1 . THR A 1 453 ? 18.152  -6.918  19.466  1.00 89.73 453 A 1 
ATOM   3554 C CG2 . THR A 1 453 ? 16.561  -8.601  20.007  1.00 88.45 453 A 1 
ATOM   3555 N N   . GLY A 1 454 ? 17.261  -3.959  20.870  1.00 89.70 454 A 1 
ATOM   3556 C CA  . GLY A 1 454 ? 18.141  -2.826  21.167  1.00 90.14 454 A 1 
ATOM   3557 C C   . GLY A 1 454 ? 19.617  -3.094  20.850  1.00 92.08 454 A 1 
ATOM   3558 O O   . GLY A 1 454 ? 20.477  -2.296  21.222  1.00 90.52 454 A 1 
ATOM   3559 N N   . ARG A 1 455 ? 19.943  -4.216  20.189  1.00 92.53 455 A 1 
ATOM   3560 C CA  . ARG A 1 455 ? 21.327  -4.592  19.866  1.00 93.79 455 A 1 
ATOM   3561 C C   . ARG A 1 455 ? 21.883  -3.694  18.768  1.00 94.56 455 A 1 
ATOM   3562 O O   . ARG A 1 455 ? 21.349  -3.667  17.660  1.00 93.71 455 A 1 
ATOM   3563 C CB  . ARG A 1 455 ? 21.390  -6.073  19.471  1.00 93.24 455 A 1 
ATOM   3564 C CG  . ARG A 1 455 ? 22.837  -6.541  19.243  1.00 85.22 455 A 1 
ATOM   3565 C CD  . ARG A 1 455 ? 22.903  -8.022  18.844  1.00 82.22 455 A 1 
ATOM   3566 N NE  . ARG A 1 455 ? 22.341  -8.254  17.499  1.00 70.51 455 A 1 
ATOM   3567 C CZ  . ARG A 1 455 ? 22.505  -9.335  16.751  1.00 61.89 455 A 1 
ATOM   3568 N NH1 . ARG A 1 455 ? 23.203  -10.360 17.157  1.00 55.18 455 A 1 
ATOM   3569 N NH2 . ARG A 1 455 ? 21.959  -9.398  15.569  1.00 50.56 455 A 1 
ATOM   3570 N N   . ILE A 1 456 ? 23.009  -3.039  19.042  1.00 93.37 456 A 1 
ATOM   3571 C CA  . ILE A 1 456 ? 23.772  -2.279  18.042  1.00 94.38 456 A 1 
ATOM   3572 C C   . ILE A 1 456 ? 24.512  -3.255  17.115  1.00 95.48 456 A 1 
ATOM   3573 O O   . ILE A 1 456 ? 25.137  -4.219  17.570  1.00 95.04 456 A 1 
ATOM   3574 C CB  . ILE A 1 456 ? 24.728  -1.274  18.722  1.00 93.51 456 A 1 
ATOM   3575 C CG1 . ILE A 1 456 ? 23.927  -0.280  19.601  1.00 90.68 456 A 1 
ATOM   3576 C CG2 . ILE A 1 456 ? 25.557  -0.517  17.667  1.00 90.71 456 A 1 
ATOM   3577 C CD1 . ILE A 1 456 ? 24.797  0.670   20.429  1.00 82.18 456 A 1 
ATOM   3578 N N   . ILE A 1 457 ? 24.453  -2.989  15.814  1.00 95.40 457 A 1 
ATOM   3579 C CA  . ILE A 1 457 ? 25.081  -3.782  14.757  1.00 95.89 457 A 1 
ATOM   3580 C C   . ILE A 1 457 ? 26.141  -2.916  14.085  1.00 96.19 457 A 1 
ATOM   3581 O O   . ILE A 1 457 ? 25.838  -1.842  13.568  1.00 95.43 457 A 1 
ATOM   3582 C CB  . ILE A 1 457 ? 24.019  -4.297  13.765  1.00 95.65 457 A 1 
ATOM   3583 C CG1 . ILE A 1 457 ? 23.012  -5.211  14.505  1.00 94.02 457 A 1 
ATOM   3584 C CG2 . ILE A 1 457 ? 24.678  -5.052  12.595  1.00 94.43 457 A 1 
ATOM   3585 C CD1 . ILE A 1 457 ? 21.756  -5.508  13.689  1.00 88.27 457 A 1 
ATOM   3586 N N   . LEU A 1 458 ? 27.392  -3.387  14.099  1.00 95.10 458 A 1 
ATOM   3587 C CA  . LEU A 1 458 ? 28.548  -2.664  13.576  1.00 96.40 458 A 1 
ATOM   3588 C C   . LEU A 1 458 ? 29.133  -3.358  12.341  1.00 96.84 458 A 1 
ATOM   3589 O O   . LEU A 1 458 ? 29.228  -4.588  12.276  1.00 96.36 458 A 1 
ATOM   3590 C CB  . LEU A 1 458 ? 29.613  -2.504  14.681  1.00 95.97 458 A 1 
ATOM   3591 C CG  . LEU A 1 458 ? 29.166  -1.685  15.908  1.00 93.68 458 A 1 
ATOM   3592 C CD1 . LEU A 1 458 ? 30.289  -1.679  16.946  1.00 89.70 458 A 1 
ATOM   3593 C CD2 . LEU A 1 458 ? 28.831  -0.239  15.552  1.00 90.54 458 A 1 
ATOM   3594 N N   . GLY A 1 459 ? 29.597  -2.538  11.399  1.00 96.16 459 A 1 
ATOM   3595 C CA  . GLY A 1 459 ? 30.261  -2.967  10.168  1.00 96.31 459 A 1 
ATOM   3596 C C   . GLY A 1 459 ? 29.323  -3.013  8.955   1.00 96.48 459 A 1 
ATOM   3597 O O   . GLY A 1 459 ? 28.234  -3.576  9.016   1.00 95.53 459 A 1 
ATOM   3598 N N   . ARG A 1 460 ? 29.794  -2.468  7.830   1.00 95.64 460 A 1 
ATOM   3599 C CA  . ARG A 1 460 ? 29.019  -2.339  6.573   1.00 95.40 460 A 1 
ATOM   3600 C C   . ARG A 1 460 ? 28.372  -3.654  6.123   1.00 96.13 460 A 1 
ATOM   3601 O O   . ARG A 1 460 ? 27.192  -3.676  5.801   1.00 95.30 460 A 1 
ATOM   3602 C CB  . ARG A 1 460 ? 29.926  -1.788  5.448   1.00 93.90 460 A 1 
ATOM   3603 C CG  . ARG A 1 460 ? 30.329  -0.323  5.675   1.00 88.37 460 A 1 
ATOM   3604 C CD  . ARG A 1 460 ? 31.313  0.166   4.599   1.00 87.01 460 A 1 
ATOM   3605 N NE  . ARG A 1 460 ? 31.577  1.626   4.722   1.00 83.70 460 A 1 
ATOM   3606 C CZ  . ARG A 1 460 ? 30.882  2.587   4.126   1.00 79.94 460 A 1 
ATOM   3607 N NH1 . ARG A 1 460 ? 29.885  2.331   3.350   1.00 70.07 460 A 1 
ATOM   3608 N NH2 . ARG A 1 460 ? 31.166  3.844   4.290   1.00 73.50 460 A 1 
ATOM   3609 N N   . LYS A 1 461 ? 29.134  -4.755  6.150   1.00 95.74 461 A 1 
ATOM   3610 C CA  . LYS A 1 461 ? 28.626  -6.085  5.770   1.00 95.95 461 A 1 
ATOM   3611 C C   . LYS A 1 461 ? 27.524  -6.570  6.716   1.00 96.65 461 A 1 
ATOM   3612 O O   . LYS A 1 461 ? 26.543  -7.128  6.255   1.00 96.13 461 A 1 
ATOM   3613 C CB  . LYS A 1 461 ? 29.765  -7.120  5.730   1.00 95.39 461 A 1 
ATOM   3614 C CG  . LYS A 1 461 ? 30.771  -6.876  4.593   1.00 86.40 461 A 1 
ATOM   3615 C CD  . LYS A 1 461 ? 31.792  -8.027  4.532   1.00 82.00 461 A 1 
ATOM   3616 C CE  . LYS A 1 461 ? 32.782  -7.830  3.383   1.00 73.30 461 A 1 
ATOM   3617 N NZ  . LYS A 1 461 ? 33.742  -8.964  3.283   1.00 62.83 461 A 1 
ATOM   3618 N N   . ASN A 1 462 ? 27.676  -6.336  8.016   1.00 96.25 462 A 1 
ATOM   3619 C CA  . ASN A 1 462 ? 26.701  -6.778  9.019   1.00 96.70 462 A 1 
ATOM   3620 C C   . ASN A 1 462 ? 25.409  -5.955  8.952   1.00 96.96 462 A 1 
ATOM   3621 O O   . ASN A 1 462 ? 24.335  -6.523  9.093   1.00 96.46 462 A 1 
ATOM   3622 C CB  . ASN A 1 462 ? 27.324  -6.690  10.419  1.00 97.01 462 A 1 
ATOM   3623 C CG  . ASN A 1 462 ? 28.525  -7.586  10.632  1.00 96.85 462 A 1 
ATOM   3624 O OD1 . ASN A 1 462 ? 28.780  -8.543  9.917   1.00 90.76 462 A 1 
ATOM   3625 N ND2 . ASN A 1 462 ? 29.325  -7.284  11.628  1.00 90.87 462 A 1 
ATOM   3626 N N   . THR A 1 463 ? 25.514  -4.644  8.709   1.00 96.87 463 A 1 
ATOM   3627 C CA  . THR A 1 463 ? 24.351  -3.768  8.502   1.00 96.04 463 A 1 
ATOM   3628 C C   . THR A 1 463 ? 23.538  -4.209  7.282   1.00 95.80 463 A 1 
ATOM   3629 O O   . THR A 1 463 ? 22.336  -4.420  7.408   1.00 94.94 463 A 1 
ATOM   3630 C CB  . THR A 1 463 ? 24.802  -2.306  8.355   1.00 95.06 463 A 1 
ATOM   3631 O OG1 . THR A 1 463 ? 25.506  -1.906  9.510   1.00 86.39 463 A 1 
ATOM   3632 C CG2 . THR A 1 463 ? 23.638  -1.338  8.191   1.00 85.78 463 A 1 
ATOM   3633 N N   . ALA A 1 464 ? 24.198  -4.443  6.140   1.00 95.66 464 A 1 
ATOM   3634 C CA  . ALA A 1 464 ? 23.537  -4.938  4.929   1.00 95.36 464 A 1 
ATOM   3635 C C   . ALA A 1 464 ? 22.907  -6.328  5.148   1.00 95.72 464 A 1 
ATOM   3636 O O   . ALA A 1 464 ? 21.728  -6.534  4.867   1.00 95.58 464 A 1 
ATOM   3637 C CB  . ALA A 1 464 ? 24.566  -4.953  3.789   1.00 95.05 464 A 1 
ATOM   3638 N N   . ALA A 1 465 ? 23.659  -7.253  5.745   1.00 96.70 465 A 1 
ATOM   3639 C CA  . ALA A 1 465 ? 23.163  -8.594  6.051   1.00 96.91 465 A 1 
ATOM   3640 C C   . ALA A 1 465 ? 21.976  -8.574  7.027   1.00 97.06 465 A 1 
ATOM   3641 O O   . ALA A 1 465 ? 21.077  -9.401  6.912   1.00 96.70 465 A 1 
ATOM   3642 C CB  . ALA A 1 465 ? 24.323  -9.426  6.620   1.00 96.83 465 A 1 
ATOM   3643 N N   . PHE A 1 466 ? 21.947  -7.639  7.975   1.00 96.68 466 A 1 
ATOM   3644 C CA  . PHE A 1 466 ? 20.827  -7.501  8.905   1.00 96.37 466 A 1 
ATOM   3645 C C   . PHE A 1 466 ? 19.544  -7.060  8.196   1.00 96.54 466 A 1 
ATOM   3646 O O   . PHE A 1 466 ? 18.492  -7.646  8.449   1.00 96.16 466 A 1 
ATOM   3647 C CB  . PHE A 1 466 ? 21.202  -6.533  10.032  1.00 95.97 466 A 1 
ATOM   3648 C CG  . PHE A 1 466 ? 20.076  -6.306  11.021  1.00 95.56 466 A 1 
ATOM   3649 C CD1 . PHE A 1 466 ? 19.434  -5.056  11.085  1.00 93.35 466 A 1 
ATOM   3650 C CD2 . PHE A 1 466 ? 19.641  -7.357  11.849  1.00 93.95 466 A 1 
ATOM   3651 C CE1 . PHE A 1 466 ? 18.370  -4.856  11.980  1.00 93.04 466 A 1 
ATOM   3652 C CE2 . PHE A 1 466 ? 18.576  -7.158  12.743  1.00 92.94 466 A 1 
ATOM   3653 C CZ  . PHE A 1 466 ? 17.941  -5.905  12.810  1.00 93.15 466 A 1 
ATOM   3654 N N   . TYR A 1 467 ? 19.623  -6.082  7.281   1.00 96.20 467 A 1 
ATOM   3655 C CA  . TYR A 1 467 ? 18.470  -5.665  6.484   1.00 95.98 467 A 1 
ATOM   3656 C C   . TYR A 1 467 ? 17.963  -6.815  5.599   1.00 96.42 467 A 1 
ATOM   3657 O O   . TYR A 1 467 ? 16.791  -7.184  5.686   1.00 96.45 467 A 1 
ATOM   3658 C CB  . TYR A 1 467 ? 18.822  -4.414  5.670   1.00 95.63 467 A 1 
ATOM   3659 C CG  . TYR A 1 467 ? 17.615  -3.827  4.962   1.00 95.54 467 A 1 
ATOM   3660 C CD1 . TYR A 1 467 ? 17.337  -4.167  3.625   1.00 93.60 467 A 1 
ATOM   3661 C CD2 . TYR A 1 467 ? 16.749  -2.962  5.663   1.00 93.76 467 A 1 
ATOM   3662 C CE1 . TYR A 1 467 ? 16.198  -3.641  2.988   1.00 92.90 467 A 1 
ATOM   3663 C CE2 . TYR A 1 467 ? 15.609  -2.435  5.027   1.00 92.73 467 A 1 
ATOM   3664 C CZ  . TYR A 1 467 ? 15.332  -2.773  3.686   1.00 93.63 467 A 1 
ATOM   3665 O OH  . TYR A 1 467 ? 14.232  -2.267  3.071   1.00 92.25 467 A 1 
ATOM   3666 N N   . SER A 1 468 ? 18.859  -7.467  4.851   1.00 96.33 468 A 1 
ATOM   3667 C CA  . SER A 1 468 ? 18.516  -8.643  4.030   1.00 96.74 468 A 1 
ATOM   3668 C C   . SER A 1 468 ? 17.889  -9.779  4.860   1.00 96.83 468 A 1 
ATOM   3669 O O   . SER A 1 468 ? 16.884  -10.366 4.468   1.00 96.72 468 A 1 
ATOM   3670 C CB  . SER A 1 468 ? 19.775  -9.130  3.309   1.00 96.80 468 A 1 
ATOM   3671 O OG  . SER A 1 468 ? 19.464  -10.200 2.448   1.00 93.51 468 A 1 
ATOM   3672 N N   . LEU A 1 469 ? 18.406  -10.044 6.063   1.00 97.15 469 A 1 
ATOM   3673 C CA  . LEU A 1 469 ? 17.862  -11.058 6.975   1.00 96.97 469 A 1 
ATOM   3674 C C   . LEU A 1 469 ? 16.439  -10.729 7.449   1.00 96.93 469 A 1 
ATOM   3675 O O   . LEU A 1 469 ? 15.641  -11.648 7.640   1.00 96.76 469 A 1 
ATOM   3676 C CB  . LEU A 1 469 ? 18.820  -11.218 8.169   1.00 96.81 469 A 1 
ATOM   3677 C CG  . LEU A 1 469 ? 18.374  -12.258 9.219   1.00 91.24 469 A 1 
ATOM   3678 C CD1 . LEU A 1 469 ? 18.317  -13.674 8.647   1.00 87.47 469 A 1 
ATOM   3679 C CD2 . LEU A 1 469 ? 19.340  -12.253 10.401  1.00 88.05 469 A 1 
ATOM   3680 N N   . ARG A 1 470 ? 16.103  -9.450  7.664   1.00 96.92 470 A 1 
ATOM   3681 C CA  . ARG A 1 470 ? 14.724  -9.045  7.987   1.00 96.33 470 A 1 
ATOM   3682 C C   . ARG A 1 470 ? 13.773  -9.420  6.854   1.00 96.75 470 A 1 
ATOM   3683 O O   . ARG A 1 470 ? 12.742  -10.031 7.120   1.00 96.34 470 A 1 
ATOM   3684 C CB  . ARG A 1 470 ? 14.627  -7.540  8.298   1.00 95.39 470 A 1 
ATOM   3685 C CG  . ARG A 1 470 ? 15.231  -7.125  9.647   1.00 91.11 470 A 1 
ATOM   3686 C CD  . ARG A 1 470 ? 15.233  -5.596  9.840   1.00 88.66 470 A 1 
ATOM   3687 N NE  . ARG A 1 470 ? 13.882  -5.001  9.856   1.00 80.89 470 A 1 
ATOM   3688 C CZ  . ARG A 1 470 ? 13.565  -3.742  10.179  1.00 77.08 470 A 1 
ATOM   3689 N NH1 . ARG A 1 470 ? 14.451  -2.834  10.469  1.00 71.31 470 A 1 
ATOM   3690 N NH2 . ARG A 1 470 ? 12.327  -3.354  10.223  1.00 67.81 470 A 1 
ATOM   3691 N N   . LEU A 1 471 ? 14.150  -9.131  5.607   1.00 96.30 471 A 1 
ATOM   3692 C CA  . LEU A 1 471 ? 13.370  -9.495  4.419   1.00 96.68 471 A 1 
ATOM   3693 C C   . LEU A 1 471 ? 13.253  -11.017 4.259   1.00 96.88 471 A 1 
ATOM   3694 O O   . LEU A 1 471 ? 12.161  -11.545 4.048   1.00 96.85 471 A 1 
ATOM   3695 C CB  . LEU A 1 471 ? 14.014  -8.868  3.168   1.00 96.92 471 A 1 
ATOM   3696 C CG  . LEU A 1 471 ? 14.145  -7.333  3.183   1.00 96.38 471 A 1 
ATOM   3697 C CD1 . LEU A 1 471 ? 14.743  -6.878  1.856   1.00 95.33 471 A 1 
ATOM   3698 C CD2 . LEU A 1 471 ? 12.800  -6.637  3.384   1.00 95.03 471 A 1 
ATOM   3699 N N   . LYS A 1 472 ? 14.361  -11.738 4.445   1.00 97.06 472 A 1 
ATOM   3700 C CA  . LYS A 1 472 ? 14.400  -13.204 4.397   1.00 97.33 472 A 1 
ATOM   3701 C C   . LYS A 1 472 ? 13.437  -13.847 5.397   1.00 97.17 472 A 1 
ATOM   3702 O O   . LYS A 1 472 ? 12.718  -14.767 5.028   1.00 97.00 472 A 1 
ATOM   3703 C CB  . LYS A 1 472 ? 15.841  -13.678 4.612   1.00 97.59 472 A 1 
ATOM   3704 C CG  . LYS A 1 472 ? 15.928  -15.203 4.496   1.00 96.19 472 A 1 
ATOM   3705 C CD  . LYS A 1 472 ? 17.371  -15.691 4.599   1.00 93.96 472 A 1 
ATOM   3706 C CE  . LYS A 1 472 ? 17.310  -17.212 4.585   1.00 87.78 472 A 1 
ATOM   3707 N NZ  . LYS A 1 472 ? 18.651  -17.830 4.650   1.00 79.22 472 A 1 
ATOM   3708 N N   . LYS A 1 473 ? 13.369  -13.335 6.626   1.00 97.26 473 A 1 
ATOM   3709 C CA  . LYS A 1 473 ? 12.430  -13.836 7.644   1.00 96.82 473 A 1 
ATOM   3710 C C   . LYS A 1 473 ? 10.970  -13.698 7.217   1.00 96.89 473 A 1 
ATOM   3711 O O   . LYS A 1 473 ? 10.176  -14.581 7.520   1.00 96.61 473 A 1 
ATOM   3712 C CB  . LYS A 1 473 ? 12.652  -13.107 8.971   1.00 96.55 473 A 1 
ATOM   3713 C CG  . LYS A 1 473 ? 13.892  -13.630 9.693   1.00 92.73 473 A 1 
ATOM   3714 C CD  . LYS A 1 473 ? 14.117  -12.809 10.965  1.00 85.95 473 A 1 
ATOM   3715 C CE  . LYS A 1 473 ? 15.332  -13.352 11.708  1.00 79.18 473 A 1 
ATOM   3716 N NZ  . LYS A 1 473 ? 15.542  -12.633 12.986  1.00 68.61 473 A 1 
ATOM   3717 N N   . MET A 1 474 ? 10.618  -12.636 6.485   1.00 96.92 474 A 1 
ATOM   3718 C CA  . MET A 1 474 ? 9.262   -12.472 5.944   1.00 96.62 474 A 1 
ATOM   3719 C C   . MET A 1 474 ? 8.972   -13.489 4.833   1.00 96.79 474 A 1 
ATOM   3720 O O   . MET A 1 474 ? 7.894   -14.083 4.820   1.00 96.31 474 A 1 
ATOM   3721 C CB  . MET A 1 474 ? 9.048   -11.035 5.446   1.00 96.12 474 A 1 
ATOM   3722 C CG  . MET A 1 474 ? 9.210   -9.994  6.563   1.00 93.57 474 A 1 
ATOM   3723 S SD  . MET A 1 474 ? 8.157   -10.232 8.020   1.00 92.27 474 A 1 
ATOM   3724 C CE  . MET A 1 474 ? 6.551   -9.853  7.295   1.00 82.26 474 A 1 
ATOM   3725 N N   . ARG A 1 475 ? 9.937   -13.771 3.953   1.00 96.92 475 A 1 
ATOM   3726 C CA  . ARG A 1 475 ? 9.830   -14.856 2.952   1.00 96.67 475 A 1 
ATOM   3727 C C   . ARG A 1 475 ? 9.696   -16.230 3.608   1.00 97.05 475 A 1 
ATOM   3728 O O   . ARG A 1 475 ? 8.858   -17.017 3.179   1.00 96.48 475 A 1 
ATOM   3729 C CB  . ARG A 1 475 ? 11.037  -14.853 1.995   1.00 95.68 475 A 1 
ATOM   3730 C CG  . ARG A 1 475 ? 10.996  -13.754 0.934   1.00 85.50 475 A 1 
ATOM   3731 C CD  . ARG A 1 475 ? 9.911   -13.958 -0.143  1.00 80.99 475 A 1 
ATOM   3732 N NE  . ARG A 1 475 ? 10.152  -15.093 -1.068  1.00 73.44 475 A 1 
ATOM   3733 C CZ  . ARG A 1 475 ? 9.289   -16.051 -1.415  1.00 64.42 475 A 1 
ATOM   3734 N NH1 . ARG A 1 475 ? 8.073   -16.105 -0.982  1.00 57.91 475 A 1 
ATOM   3735 N NH2 . ARG A 1 475 ? 9.637   -17.008 -2.225  1.00 57.05 475 A 1 
ATOM   3736 N N   . GLU A 1 476 ? 10.484  -16.510 4.639   1.00 96.87 476 A 1 
ATOM   3737 C CA  . GLU A 1 476 ? 10.411  -17.770 5.398   1.00 97.14 476 A 1 
ATOM   3738 C C   . GLU A 1 476 ? 9.047   -17.933 6.082   1.00 97.22 476 A 1 
ATOM   3739 O O   . GLU A 1 476 ? 8.429   -18.990 5.954   1.00 96.90 476 A 1 
ATOM   3740 C CB  . GLU A 1 476 ? 11.548  -17.837 6.434   1.00 97.17 476 A 1 
ATOM   3741 C CG  . GLU A 1 476 ? 12.915  -18.098 5.774   1.00 95.43 476 A 1 
ATOM   3742 C CD  . GLU A 1 476 ? 14.115  -17.995 6.735   1.00 95.10 476 A 1 
ATOM   3743 O OE1 . GLU A 1 476 ? 15.205  -18.479 6.344   1.00 89.14 476 A 1 
ATOM   3744 O OE2 . GLU A 1 476 ? 13.992  -17.382 7.820   1.00 90.89 476 A 1 
ATOM   3745 N N   . TRP A 1 477 ? 8.532   -16.885 6.726   1.00 97.59 477 A 1 
ATOM   3746 C CA  . TRP A 1 477 ? 7.179   -16.899 7.289   1.00 97.55 477 A 1 
ATOM   3747 C C   . TRP A 1 477 ? 6.133   -17.192 6.216   1.00 97.71 477 A 1 
ATOM   3748 O O   . TRP A 1 477 ? 5.272   -18.044 6.412   1.00 97.14 477 A 1 
ATOM   3749 C CB  . TRP A 1 477 ? 6.873   -15.558 7.962   1.00 97.12 477 A 1 
ATOM   3750 C CG  . TRP A 1 477 ? 5.511   -15.523 8.581   1.00 96.78 477 A 1 
ATOM   3751 C CD1 . TRP A 1 477 ? 4.349   -15.227 7.947   1.00 95.44 477 A 1 
ATOM   3752 C CD2 . TRP A 1 477 ? 5.138   -15.878 9.942   1.00 96.44 477 A 1 
ATOM   3753 N NE1 . TRP A 1 477 ? 3.292   -15.371 8.824   1.00 94.72 477 A 1 
ATOM   3754 C CE2 . TRP A 1 477 ? 3.721   -15.775 10.067  1.00 95.67 477 A 1 
ATOM   3755 C CE3 . TRP A 1 477 ? 5.861   -16.281 11.082  1.00 95.20 477 A 1 
ATOM   3756 C CZ2 . TRP A 1 477 ? 3.053   -16.062 11.265  1.00 94.58 477 A 1 
ATOM   3757 C CZ3 . TRP A 1 477 ? 5.201   -16.565 12.291  1.00 94.43 477 A 1 
ATOM   3758 C CH2 . TRP A 1 477 ? 3.800   -16.460 12.383  1.00 93.83 477 A 1 
ATOM   3759 N N   . THR A 1 478 ? 6.222   -16.512 5.072   1.00 97.28 478 A 1 
ATOM   3760 C CA  . THR A 1 478 ? 5.272   -16.688 3.964   1.00 97.36 478 A 1 
ATOM   3761 C C   . THR A 1 478 ? 5.287   -18.120 3.440   1.00 97.42 478 A 1 
ATOM   3762 O O   . THR A 1 478 ? 4.228   -18.723 3.265   1.00 97.02 478 A 1 
ATOM   3763 C CB  . THR A 1 478 ? 5.578   -15.710 2.828   1.00 97.19 478 A 1 
ATOM   3764 O OG1 . THR A 1 478 ? 5.599   -14.397 3.323   1.00 95.02 478 A 1 
ATOM   3765 C CG2 . THR A 1 478 ? 4.519   -15.764 1.736   1.00 95.24 478 A 1 
ATOM   3766 N N   . ARG A 1 479 ? 6.470   -18.702 3.261   1.00 96.61 479 A 1 
ATOM   3767 C CA  . ARG A 1 479 ? 6.623   -20.108 2.872   1.00 96.33 479 A 1 
ATOM   3768 C C   . ARG A 1 479 ? 5.990   -21.046 3.901   1.00 96.37 479 A 1 
ATOM   3769 O O   . ARG A 1 479 ? 5.218   -21.927 3.547   1.00 96.25 479 A 1 
ATOM   3770 C CB  . ARG A 1 479 ? 8.117   -20.407 2.695   1.00 96.43 479 A 1 
ATOM   3771 C CG  . ARG A 1 479 ? 8.374   -21.828 2.174   1.00 94.12 479 A 1 
ATOM   3772 C CD  . ARG A 1 479 ? 9.855   -22.198 2.301   1.00 92.44 479 A 1 
ATOM   3773 N NE  . ARG A 1 479 ? 10.239  -22.264 3.719   1.00 87.30 479 A 1 
ATOM   3774 C CZ  . ARG A 1 479 ? 11.402  -21.975 4.258   1.00 84.47 479 A 1 
ATOM   3775 N NH1 . ARG A 1 479 ? 12.459  -21.694 3.542   1.00 75.10 479 A 1 
ATOM   3776 N NH2 . ARG A 1 479 ? 11.498  -21.952 5.551   1.00 76.54 479 A 1 
ATOM   3777 N N   . ASP A 1 480 ? 6.295   -20.842 5.175   1.00 97.22 480 A 1 
ATOM   3778 C CA  . ASP A 1 480 ? 5.967   -21.804 6.231   1.00 97.31 480 A 1 
ATOM   3779 C C   . ASP A 1 480 ? 4.527   -21.658 6.756   1.00 97.42 480 A 1 
ATOM   3780 O O   . ASP A 1 480 ? 3.974   -22.616 7.307   1.00 96.66 480 A 1 
ATOM   3781 C CB  . ASP A 1 480 ? 6.988   -21.654 7.375   1.00 97.16 480 A 1 
ATOM   3782 C CG  . ASP A 1 480 ? 8.444   -21.981 6.999   1.00 96.17 480 A 1 
ATOM   3783 O OD1 . ASP A 1 480 ? 8.703   -22.583 5.933   1.00 93.85 480 A 1 
ATOM   3784 O OD2 . ASP A 1 480 ? 9.357   -21.653 7.791   1.00 93.93 480 A 1 
ATOM   3785 N N   . LYS A 1 481 ? 3.920   -20.469 6.631   1.00 97.35 481 A 1 
ATOM   3786 C CA  . LYS A 1 481 ? 2.624   -20.127 7.241   1.00 97.48 481 A 1 
ATOM   3787 C C   . LYS A 1 481 ? 1.580   -19.572 6.277   1.00 97.62 481 A 1 
ATOM   3788 O O   . LYS A 1 481 ? 0.422   -19.453 6.678   1.00 96.81 481 A 1 
ATOM   3789 C CB  . LYS A 1 481 ? 2.835   -19.128 8.398   1.00 97.39 481 A 1 
ATOM   3790 C CG  . LYS A 1 481 ? 3.806   -19.590 9.495   1.00 96.37 481 A 1 
ATOM   3791 C CD  . LYS A 1 481 ? 3.344   -20.882 10.169  1.00 92.46 481 A 1 
ATOM   3792 C CE  . LYS A 1 481 ? 4.351   -21.281 11.246  1.00 87.87 481 A 1 
ATOM   3793 N NZ  . LYS A 1 481 ? 4.040   -22.626 11.769  1.00 77.64 481 A 1 
ATOM   3794 N N   . MET A 1 482 ? 1.954   -19.243 5.035   1.00 97.09 482 A 1 
ATOM   3795 C CA  . MET A 1 482 ? 1.060   -18.610 4.059   1.00 97.18 482 A 1 
ATOM   3796 C C   . MET A 1 482 ? 1.088   -19.323 2.700   1.00 96.83 482 A 1 
ATOM   3797 O O   . MET A 1 482 ? 0.842   -18.716 1.666   1.00 94.93 482 A 1 
ATOM   3798 C CB  . MET A 1 482 ? 1.366   -17.102 3.936   1.00 97.21 482 A 1 
ATOM   3799 C CG  . MET A 1 482 ? 1.375   -16.361 5.279   1.00 96.75 482 A 1 
ATOM   3800 S SD  . MET A 1 482 ? 1.830   -14.615 5.156   1.00 96.07 482 A 1 
ATOM   3801 C CE  . MET A 1 482 ? 0.305   -13.913 4.483   1.00 90.12 482 A 1 
ATOM   3802 N N   . GLY A 1 483 ? 1.409   -20.624 2.684   1.00 95.97 483 A 1 
ATOM   3803 C CA  . GLY A 1 483 ? 1.352   -21.437 1.462   1.00 95.02 483 A 1 
ATOM   3804 C C   . GLY A 1 483 ? 2.363   -21.049 0.381   1.00 95.46 483 A 1 
ATOM   3805 O O   . GLY A 1 483 ? 2.113   -21.316 -0.785  1.00 92.55 483 A 1 
ATOM   3806 N N   . ASP A 1 484 ? 3.472   -20.419 0.763   1.00 95.06 484 A 1 
ATOM   3807 C CA  . ASP A 1 484 ? 4.519   -19.904 -0.136  1.00 95.30 484 A 1 
ATOM   3808 C C   . ASP A 1 484 ? 3.984   -18.976 -1.248  1.00 95.66 484 A 1 
ATOM   3809 O O   . ASP A 1 484 ? 4.461   -18.989 -2.374  1.00 94.31 484 A 1 
ATOM   3810 C CB  . ASP A 1 484 ? 5.424   -21.039 -0.652  1.00 94.14 484 A 1 
ATOM   3811 C CG  . ASP A 1 484 ? 6.758   -20.546 -1.244  1.00 92.93 484 A 1 
ATOM   3812 O OD1 . ASP A 1 484 ? 7.252   -19.461 -0.836  1.00 90.27 484 A 1 
ATOM   3813 O OD2 . ASP A 1 484 ? 7.357   -21.290 -2.054  1.00 89.16 484 A 1 
ATOM   3814 N N   . MET A 1 485 ? 2.975   -18.171 -0.936  1.00 96.44 485 A 1 
ATOM   3815 C CA  . MET A 1 485 ? 2.467   -17.165 -1.872  1.00 96.82 485 A 1 
ATOM   3816 C C   . MET A 1 485 ? 3.532   -16.110 -2.241  1.00 97.06 485 A 1 
ATOM   3817 O O   . MET A 1 485 ? 4.529   -15.949 -1.520  1.00 96.11 485 A 1 
ATOM   3818 C CB  . MET A 1 485 ? 1.190   -16.525 -1.296  1.00 95.51 485 A 1 
ATOM   3819 C CG  . MET A 1 485 ? 1.455   -15.605 -0.097  1.00 94.74 485 A 1 
ATOM   3820 S SD  . MET A 1 485 ? -0.019  -14.805 0.587   1.00 95.47 485 A 1 
ATOM   3821 C CE  . MET A 1 485 ? -0.887  -16.229 1.286   1.00 91.92 485 A 1 
ATOM   3822 N N   . PRO A 1 486 ? 3.354   -15.343 -3.339  1.00 97.21 486 A 1 
ATOM   3823 C CA  . PRO A 1 486 ? 4.263   -14.255 -3.694  1.00 97.23 486 A 1 
ATOM   3824 C C   . PRO A 1 486 ? 4.398   -13.215 -2.578  1.00 97.34 486 A 1 
ATOM   3825 O O   . PRO A 1 486 ? 3.457   -12.966 -1.829  1.00 96.76 486 A 1 
ATOM   3826 C CB  . PRO A 1 486 ? 3.691   -13.628 -4.968  1.00 96.83 486 A 1 
ATOM   3827 C CG  . PRO A 1 486 ? 2.820   -14.731 -5.559  1.00 95.77 486 A 1 
ATOM   3828 C CD  . PRO A 1 486 ? 2.302   -15.469 -4.333  1.00 97.21 486 A 1 
ATOM   3829 N N   . CYS A 1 487 ? 5.565   -12.571 -2.486  1.00 96.62 487 A 1 
ATOM   3830 C CA  . CYS A 1 487 ? 5.854   -11.534 -1.494  1.00 96.46 487 A 1 
ATOM   3831 C C   . CYS A 1 487 ? 6.114   -10.172 -2.133  1.00 96.90 487 A 1 
ATOM   3832 O O   . CYS A 1 487 ? 6.979   -10.049 -3.003  1.00 95.61 487 A 1 
ATOM   3833 C CB  . CYS A 1 487 ? 7.057   -11.943 -0.653  1.00 94.29 487 A 1 
ATOM   3834 S SG  . CYS A 1 487 ? 6.601   -13.235 0.514   1.00 89.23 487 A 1 
ATOM   3835 N N   . LEU A 1 488 ? 5.456   -9.136  -1.616  1.00 95.64 488 A 1 
ATOM   3836 C CA  . LEU A 1 488 ? 5.661   -7.729  -1.950  1.00 95.69 488 A 1 
ATOM   3837 C C   . LEU A 1 488 ? 6.202   -6.978  -0.728  1.00 95.64 488 A 1 
ATOM   3838 O O   . LEU A 1 488 ? 5.535   -6.887  0.299   1.00 94.85 488 A 1 
ATOM   3839 C CB  . LEU A 1 488 ? 4.323   -7.146  -2.446  1.00 95.20 488 A 1 
ATOM   3840 C CG  . LEU A 1 488 ? 4.338   -5.626  -2.700  1.00 94.65 488 A 1 
ATOM   3841 C CD1 . LEU A 1 488 ? 5.246   -5.247  -3.867  1.00 90.58 488 A 1 
ATOM   3842 C CD2 . LEU A 1 488 ? 2.929   -5.139  -3.018  1.00 90.83 488 A 1 
ATOM   3843 N N   . LEU A 1 489 ? 7.390   -6.394  -0.859  1.00 93.00 489 A 1 
ATOM   3844 C CA  . LEU A 1 489 ? 7.811   -5.315  0.026   1.00 92.83 489 A 1 
ATOM   3845 C C   . LEU A 1 489 ? 7.065   -4.044  -0.405  1.00 92.39 489 A 1 
ATOM   3846 O O   . LEU A 1 489 ? 7.486   -3.360  -1.339  1.00 91.55 489 A 1 
ATOM   3847 C CB  . LEU A 1 489 ? 9.338   -5.180  -0.028  1.00 93.37 489 A 1 
ATOM   3848 C CG  . LEU A 1 489 ? 9.879   -4.041  0.848   1.00 92.75 489 A 1 
ATOM   3849 C CD1 . LEU A 1 489 ? 9.582   -4.262  2.333   1.00 87.84 489 A 1 
ATOM   3850 C CD2 . LEU A 1 489 ? 11.390  -3.949  0.678   1.00 89.45 489 A 1 
ATOM   3851 N N   . GLY A 1 490 ? 5.929   -3.782  0.234   1.00 89.66 490 A 1 
ATOM   3852 C CA  . GLY A 1 490 ? 5.021   -2.691  -0.107  1.00 88.23 490 A 1 
ATOM   3853 C C   . GLY A 1 490 ? 5.625   -1.322  0.143   1.00 89.37 490 A 1 
ATOM   3854 O O   . GLY A 1 490 ? 5.446   -0.421  -0.667  1.00 87.69 490 A 1 
ATOM   3855 N N   . GLU A 1 491 ? 6.408   -1.181  1.222   1.00 90.37 491 A 1 
ATOM   3856 C CA  . GLU A 1 491 ? 7.056   0.076   1.574   1.00 91.03 491 A 1 
ATOM   3857 C C   . GLU A 1 491 ? 8.456   -0.120  2.147   1.00 90.39 491 A 1 
ATOM   3858 O O   . GLU A 1 491 ? 8.697   -0.920  3.054   1.00 87.97 491 A 1 
ATOM   3859 C CB  . GLU A 1 491 ? 6.205   0.885   2.555   1.00 89.55 491 A 1 
ATOM   3860 C CG  . GLU A 1 491 ? 4.870   1.321   1.957   1.00 87.14 491 A 1 
ATOM   3861 C CD  . GLU A 1 491 ? 4.063   2.221   2.897   1.00 87.42 491 A 1 
ATOM   3862 O OE1 . GLU A 1 491 ? 2.846   2.324   2.638   1.00 76.60 491 A 1 
ATOM   3863 O OE2 . GLU A 1 491 ? 4.677   2.800   3.821   1.00 80.32 491 A 1 
ATOM   3864 N N   . PHE A 1 492 ? 9.389   0.662   1.621   1.00 88.16 492 A 1 
ATOM   3865 C CA  . PHE A 1 492 ? 10.730  0.877   2.155   1.00 87.62 492 A 1 
ATOM   3866 C C   . PHE A 1 492 ? 11.237  2.226   1.642   1.00 86.95 492 A 1 
ATOM   3867 O O   . PHE A 1 492 ? 10.815  2.692   0.592   1.00 82.60 492 A 1 
ATOM   3868 C CB  . PHE A 1 492 ? 11.673  -0.255  1.724   1.00 87.33 492 A 1 
ATOM   3869 C CG  . PHE A 1 492 ? 12.030  -0.247  0.251   1.00 88.89 492 A 1 
ATOM   3870 C CD1 . PHE A 1 492 ? 11.087  -0.665  -0.706  1.00 85.90 492 A 1 
ATOM   3871 C CD2 . PHE A 1 492 ? 13.287  0.222   -0.173  1.00 87.59 492 A 1 
ATOM   3872 C CE1 . PHE A 1 492 ? 11.389  -0.603  -2.073  1.00 83.65 492 A 1 
ATOM   3873 C CE2 . PHE A 1 492 ? 13.592  0.278   -1.543  1.00 84.93 492 A 1 
ATOM   3874 C CZ  . PHE A 1 492 ? 12.641  -0.128  -2.490  1.00 87.22 492 A 1 
ATOM   3875 N N   . GLY A 1 493 ? 12.160  2.854   2.358   1.00 86.49 493 A 1 
ATOM   3876 C CA  . GLY A 1 493 ? 12.676  4.156   1.952   1.00 85.51 493 A 1 
ATOM   3877 C C   . GLY A 1 493 ? 13.527  4.790   3.033   1.00 86.22 493 A 1 
ATOM   3878 O O   . GLY A 1 493 ? 13.860  4.151   4.037   1.00 84.26 493 A 1 
ATOM   3879 N N   . LEU A 1 494 ? 13.911  6.039   2.815   1.00 87.30 494 A 1 
ATOM   3880 C CA  . LEU A 1 494 ? 14.654  6.851   3.774   1.00 87.54 494 A 1 
ATOM   3881 C C   . LEU A 1 494 ? 14.332  8.335   3.588   1.00 88.55 494 A 1 
ATOM   3882 O O   . LEU A 1 494 ? 13.967  8.739   2.486   1.00 85.13 494 A 1 
ATOM   3883 C CB  . LEU A 1 494 ? 16.169  6.582   3.662   1.00 83.35 494 A 1 
ATOM   3884 C CG  . LEU A 1 494 ? 16.888  7.214   2.451   1.00 81.63 494 A 1 
ATOM   3885 C CD1 . LEU A 1 494 ? 18.393  7.146   2.685   1.00 75.98 494 A 1 
ATOM   3886 C CD2 . LEU A 1 494 ? 16.579  6.504   1.137   1.00 77.37 494 A 1 
ATOM   3887 N N   . PRO A 1 495 ? 14.525  9.163   4.620   1.00 85.32 495 A 1 
ATOM   3888 C CA  . PRO A 1 495 ? 14.362  10.606  4.511   1.00 85.21 495 A 1 
ATOM   3889 C C   . PRO A 1 495 ? 15.390  11.242  3.568   1.00 86.02 495 A 1 
ATOM   3890 O O   . PRO A 1 495 ? 16.571  10.895  3.586   1.00 86.21 495 A 1 
ATOM   3891 C CB  . PRO A 1 495 ? 14.498  11.148  5.934   1.00 83.04 495 A 1 
ATOM   3892 C CG  . PRO A 1 495 ? 14.218  9.944   6.823   1.00 83.13 495 A 1 
ATOM   3893 C CD  . PRO A 1 495 ? 14.767  8.788   6.004   1.00 87.52 495 A 1 
ATOM   3894 N N   . PHE A 1 496 ? 14.965  12.226  2.768   1.00 87.06 496 A 1 
ATOM   3895 C CA  . PHE A 1 496 ? 15.857  13.035  1.932   1.00 86.58 496 A 1 
ATOM   3896 C C   . PHE A 1 496 ? 16.463  14.225  2.684   1.00 84.77 496 A 1 
ATOM   3897 O O   . PHE A 1 496 ? 17.462  14.791  2.240   1.00 81.20 496 A 1 
ATOM   3898 C CB  . PHE A 1 496 ? 15.138  13.432  0.642   1.00 86.40 496 A 1 
ATOM   3899 C CG  . PHE A 1 496 ? 15.146  12.315  -0.382  1.00 86.85 496 A 1 
ATOM   3900 C CD1 . PHE A 1 496 ? 16.159  12.271  -1.355  1.00 84.52 496 A 1 
ATOM   3901 C CD2 . PHE A 1 496 ? 14.185  11.292  -0.331  1.00 84.94 496 A 1 
ATOM   3902 C CE1 . PHE A 1 496 ? 16.198  11.216  -2.282  1.00 82.81 496 A 1 
ATOM   3903 C CE2 . PHE A 1 496 ? 14.230  10.232  -1.253  1.00 82.97 496 A 1 
ATOM   3904 C CZ  . PHE A 1 496 ? 15.235  10.196  -2.229  1.00 85.86 496 A 1 
ATOM   3905 N N   . ASP A 1 497 ? 15.947  14.533  3.869   1.00 87.56 497 A 1 
ATOM   3906 C CA  . ASP A 1 497 ? 16.481  15.545  4.787   1.00 85.91 497 A 1 
ATOM   3907 C C   . ASP A 1 497 ? 17.485  14.981  5.814   1.00 84.92 497 A 1 
ATOM   3908 O O   . ASP A 1 497 ? 17.700  15.561  6.880   1.00 82.59 497 A 1 
ATOM   3909 C CB  . ASP A 1 497 ? 15.319  16.331  5.415   1.00 83.86 497 A 1 
ATOM   3910 C CG  . ASP A 1 497 ? 14.505  15.528  6.426   1.00 82.11 497 A 1 
ATOM   3911 O OD1 . ASP A 1 497 ? 14.483  14.287  6.335   1.00 78.95 497 A 1 
ATOM   3912 O OD2 . ASP A 1 497 ? 13.911  16.165  7.322   1.00 80.55 497 A 1 
ATOM   3913 N N   . LEU A 1 498 ? 18.179  13.879  5.473   1.00 86.12 498 A 1 
ATOM   3914 C CA  . LEU A 1 498 ? 19.204  13.266  6.318   1.00 85.22 498 A 1 
ATOM   3915 C C   . LEU A 1 498 ? 20.232  14.286  6.840   1.00 82.03 498 A 1 
ATOM   3916 O O   . LEU A 1 498 ? 20.671  15.192  6.126   1.00 77.22 498 A 1 
ATOM   3917 C CB  . LEU A 1 498 ? 19.948  12.150  5.558   1.00 85.62 498 A 1 
ATOM   3918 C CG  . LEU A 1 498 ? 19.165  10.853  5.297   1.00 85.72 498 A 1 
ATOM   3919 C CD1 . LEU A 1 498 ? 20.070  9.869   4.550   1.00 82.42 498 A 1 
ATOM   3920 C CD2 . LEU A 1 498 ? 18.711  10.175  6.589   1.00 83.64 498 A 1 
ATOM   3921 N N   . ASN A 1 499 ? 20.690  14.076  8.078   1.00 82.85 499 A 1 
ATOM   3922 C CA  . ASN A 1 499 ? 21.663  14.919  8.781   1.00 79.66 499 A 1 
ATOM   3923 C C   . ASN A 1 499 ? 21.245  16.400  8.828   1.00 78.21 499 A 1 
ATOM   3924 O O   . ASN A 1 499 ? 22.053  17.290  8.553   1.00 73.21 499 A 1 
ATOM   3925 C CB  . ASN A 1 499 ? 23.071  14.691  8.196   1.00 77.28 499 A 1 
ATOM   3926 C CG  . ASN A 1 499 ? 23.567  13.269  8.345   1.00 74.33 499 A 1 
ATOM   3927 O OD1 . ASN A 1 499 ? 23.304  12.578  9.311   1.00 69.34 499 A 1 
ATOM   3928 N ND2 . ASN A 1 499 ? 24.354  12.791  7.416   1.00 68.39 499 A 1 
ATOM   3929 N N   . HIS A 1 500 ? 19.984  16.650  9.171   1.00 78.29 500 A 1 
ATOM   3930 C CA  . HIS A 1 500 ? 19.402  17.996  9.191   1.00 74.79 500 A 1 
ATOM   3931 C C   . HIS A 1 500 ? 19.567  18.727  7.844   1.00 73.67 500 A 1 
ATOM   3932 O O   . HIS A 1 500 ? 20.042  19.861  7.786   1.00 69.36 500 A 1 
ATOM   3933 C CB  . HIS A 1 500 ? 19.944  18.804  10.378  1.00 72.73 500 A 1 
ATOM   3934 C CG  . HIS A 1 500 ? 19.851  18.102  11.705  1.00 69.39 500 A 1 
ATOM   3935 N ND1 . HIS A 1 500 ? 18.706  17.874  12.426  1.00 63.90 500 A 1 
ATOM   3936 C CD2 . HIS A 1 500 ? 20.895  17.574  12.419  1.00 61.86 500 A 1 
ATOM   3937 C CE1 . HIS A 1 500 ? 19.045  17.221  13.546  1.00 60.96 500 A 1 
ATOM   3938 N NE2 . HIS A 1 500 ? 20.379  17.024  13.592  1.00 61.00 500 A 1 
ATOM   3939 N N   . ARG A 1 501 ? 19.236  18.044  6.752   1.00 73.44 501 A 1 
ATOM   3940 C CA  . ARG A 1 501 ? 19.327  18.534  5.360   1.00 70.24 501 A 1 
ATOM   3941 C C   . ARG A 1 501 ? 20.759  18.820  4.874   1.00 69.71 501 A 1 
ATOM   3942 O O   . ARG A 1 501 ? 20.943  19.415  3.823   1.00 64.90 501 A 1 
ATOM   3943 C CB  . ARG A 1 501 ? 18.392  19.741  5.146   1.00 65.15 501 A 1 
ATOM   3944 C CG  . ARG A 1 501 ? 16.953  19.509  5.627   1.00 62.08 501 A 1 
ATOM   3945 C CD  . ARG A 1 501 ? 16.114  20.778  5.450   1.00 60.62 501 A 1 
ATOM   3946 N NE  . ARG A 1 501 ? 14.719  20.537  5.870   1.00 56.20 501 A 1 
ATOM   3947 C CZ  . ARG A 1 501 ? 13.729  21.413  5.868   1.00 49.75 501 A 1 
ATOM   3948 N NH1 . ARG A 1 501 ? 13.894  22.663  5.539   1.00 46.90 501 A 1 
ATOM   3949 N NH2 . ARG A 1 501 ? 12.525  21.042  6.189   1.00 44.83 501 A 1 
ATOM   3950 N N   . ARG A 1 502 ? 21.779  18.404  5.612   1.00 65.68 502 A 1 
ATOM   3951 C CA  . ARG A 1 502 ? 23.190  18.586  5.230   1.00 63.11 502 A 1 
ATOM   3952 C C   . ARG A 1 502 ? 23.682  17.506  4.272   1.00 62.95 502 A 1 
ATOM   3953 O O   . ARG A 1 502 ? 24.576  17.785  3.491   1.00 57.97 502 A 1 
ATOM   3954 C CB  . ARG A 1 502 ? 24.083  18.643  6.473   1.00 58.00 502 A 1 
ATOM   3955 C CG  . ARG A 1 502 ? 23.800  19.886  7.319   1.00 54.27 502 A 1 
ATOM   3956 C CD  . ARG A 1 502 ? 24.690  19.884  8.561   1.00 50.45 502 A 1 
ATOM   3957 N NE  . ARG A 1 502 ? 24.382  21.024  9.441   1.00 45.41 502 A 1 
ATOM   3958 C CZ  . ARG A 1 502 ? 24.995  21.325  10.572  1.00 39.96 502 A 1 
ATOM   3959 N NH1 . ARG A 1 502 ? 25.993  20.616  11.028  1.00 37.85 502 A 1 
ATOM   3960 N NH2 . ARG A 1 502 ? 24.611  22.352  11.275  1.00 37.29 502 A 1 
ATOM   3961 N N   . ALA A 1 503 ? 23.108  16.309  4.322   1.00 67.43 503 A 1 
ATOM   3962 C CA  . ALA A 1 503 ? 23.546  15.181  3.502   1.00 64.52 503 A 1 
ATOM   3963 C C   . ALA A 1 503 ? 23.263  15.352  2.000   1.00 67.58 503 A 1 
ATOM   3964 O O   . ALA A 1 503 ? 23.934  14.714  1.200   1.00 63.59 503 A 1 
ATOM   3965 C CB  . ALA A 1 503 ? 22.898  13.907  4.041   1.00 59.06 503 A 1 
ATOM   3966 N N   . CYS A 1 504 ? 22.317  16.215  1.626   1.00 71.93 504 A 1 
ATOM   3967 C CA  . CYS A 1 504 ? 22.015  16.526  0.228   1.00 70.76 504 A 1 
ATOM   3968 C C   . CYS A 1 504 ? 22.640  17.847  -0.261  1.00 71.45 504 A 1 
ATOM   3969 O O   . CYS A 1 504 ? 22.355  18.273  -1.377  1.00 66.42 504 A 1 
ATOM   3970 C CB  . CYS A 1 504 ? 20.492  16.494  0.026   1.00 64.97 504 A 1 
ATOM   3971 S SG  . CYS A 1 504 ? 19.673  17.796  0.998   1.00 57.23 504 A 1 
ATOM   3972 N N   . ARG A 1 505 ? 23.459  18.525  0.556   1.00 69.15 505 A 1 
ATOM   3973 C CA  . ARG A 1 505 ? 24.100  19.792  0.184   1.00 67.15 505 A 1 
ATOM   3974 C C   . ARG A 1 505 ? 25.525  19.554  -0.295  1.00 66.52 505 A 1 
ATOM   3975 O O   . ARG A 1 505 ? 26.358  19.048  0.457   1.00 61.88 505 A 1 
ATOM   3976 C CB  . ARG A 1 505 ? 24.071  20.790  1.354   1.00 61.41 505 A 1 
ATOM   3977 C CG  . ARG A 1 505 ? 22.661  21.318  1.617   1.00 55.67 505 A 1 
ATOM   3978 C CD  . ARG A 1 505 ? 22.675  22.347  2.752   1.00 53.16 505 A 1 
ATOM   3979 N NE  . ARG A 1 505 ? 21.318  22.847  3.028   1.00 47.99 505 A 1 
ATOM   3980 C CZ  . ARG A 1 505 ? 20.995  23.867  3.810   1.00 42.55 505 A 1 
ATOM   3981 N NH1 . ARG A 1 505 ? 21.893  24.556  4.455   1.00 40.89 505 A 1 
ATOM   3982 N NH2 . ARG A 1 505 ? 19.746  24.213  3.953   1.00 38.96 505 A 1 
ATOM   3983 N N   . GLU A 1 506 ? 25.825  19.998  -1.502  1.00 60.95 506 A 1 
ATOM   3984 C CA  . GLU A 1 506 ? 27.207  20.183  -1.944  1.00 59.61 506 A 1 
ATOM   3985 C C   . GLU A 1 506 ? 27.837  21.433  -1.298  1.00 61.31 506 A 1 
ATOM   3986 O O   . GLU A 1 506 ? 27.170  22.262  -0.666  1.00 56.80 506 A 1 
ATOM   3987 C CB  . GLU A 1 506 ? 27.280  20.256  -3.480  1.00 53.35 506 A 1 
ATOM   3988 C CG  . GLU A 1 506 ? 27.284  18.870  -4.137  1.00 47.76 506 A 1 
ATOM   3989 C CD  . GLU A 1 506 ? 27.805  18.879  -5.582  1.00 44.34 506 A 1 
ATOM   3990 O OE1 . GLU A 1 506 ? 27.738  17.815  -6.224  1.00 42.67 506 A 1 
ATOM   3991 O OE2 . GLU A 1 506 ? 28.341  19.923  -6.032  1.00 42.35 506 A 1 
ATOM   3992 N N   . LYS A 1 507 ? 29.167  21.597  -1.474  1.00 60.30 507 A 1 
ATOM   3993 C CA  . LYS A 1 507 ? 29.857  22.864  -1.153  1.00 59.56 507 A 1 
ATOM   3994 C C   . LYS A 1 507 ? 29.286  24.038  -1.953  1.00 60.28 507 A 1 
ATOM   3995 O O   . LYS A 1 507 ? 29.296  25.158  -1.458  1.00 56.02 507 A 1 
ATOM   3996 C CB  . LYS A 1 507 ? 31.361  22.750  -1.425  1.00 56.37 507 A 1 
ATOM   3997 C CG  . LYS A 1 507 ? 32.089  21.848  -0.424  1.00 52.68 507 A 1 
ATOM   3998 C CD  . LYS A 1 507 ? 33.594  21.874  -0.714  1.00 48.27 507 A 1 
ATOM   3999 C CE  . LYS A 1 507 ? 34.353  20.988  0.278   1.00 44.49 507 A 1 
ATOM   4000 N NZ  . LYS A 1 507 ? 35.808  20.985  -0.005  1.00 37.68 507 A 1 
ATOM   4001 N N   . ASP A 1 508 ? 28.808  23.753  -3.156  1.00 63.22 508 A 1 
ATOM   4002 C CA  . ASP A 1 508 ? 27.984  24.652  -3.953  1.00 65.01 508 A 1 
ATOM   4003 C C   . ASP A 1 508 ? 26.510  24.494  -3.524  1.00 64.62 508 A 1 
ATOM   4004 O O   . ASP A 1 508 ? 25.925  23.430  -3.746  1.00 60.71 508 A 1 
ATOM   4005 C CB  . ASP A 1 508 ? 28.199  24.330  -5.438  1.00 62.28 508 A 1 
ATOM   4006 C CG  . ASP A 1 508 ? 27.423  25.247  -6.390  1.00 57.30 508 A 1 
ATOM   4007 O OD1 . ASP A 1 508 ? 26.512  25.974  -5.932  1.00 55.78 508 A 1 
ATOM   4008 O OD2 . ASP A 1 508 ? 27.745  25.194  -7.596  1.00 55.39 508 A 1 
ATOM   4009 N N   . PRO A 1 509 ? 25.880  25.508  -2.903  1.00 55.74 509 A 1 
ATOM   4010 C CA  . PRO A 1 509 ? 24.501  25.409  -2.429  1.00 54.55 509 A 1 
ATOM   4011 C C   . PRO A 1 509 ? 23.465  25.249  -3.551  1.00 57.14 509 A 1 
ATOM   4012 O O   . PRO A 1 509 ? 22.304  24.971  -3.253  1.00 55.31 509 A 1 
ATOM   4013 C CB  . PRO A 1 509 ? 24.269  26.687  -1.616  1.00 51.17 509 A 1 
ATOM   4014 C CG  . PRO A 1 509 ? 25.240  27.687  -2.239  1.00 50.84 509 A 1 
ATOM   4015 C CD  . PRO A 1 509 ? 26.432  26.815  -2.621  1.00 55.00 509 A 1 
ATOM   4016 N N   . SER A 1 510 ? 23.852  25.425  -4.815  1.00 61.55 510 A 1 
ATOM   4017 C CA  . SER A 1 510 ? 22.995  25.201  -5.986  1.00 61.70 510 A 1 
ATOM   4018 C C   . SER A 1 510 ? 22.962  23.741  -6.462  1.00 64.02 510 A 1 
ATOM   4019 O O   . SER A 1 510 ? 22.133  23.396  -7.310  1.00 61.12 510 A 1 
ATOM   4020 C CB  . SER A 1 510 ? 23.411  26.126  -7.129  1.00 57.87 510 A 1 
ATOM   4021 O OG  . SER A 1 510 ? 24.620  25.725  -7.742  1.00 52.78 510 A 1 
ATOM   4022 N N   . LYS A 1 511 ? 23.836  22.872  -5.919  1.00 71.47 511 A 1 
ATOM   4023 C CA  . LYS A 1 511 ? 23.944  21.464  -6.294  1.00 72.70 511 A 1 
ATOM   4024 C C   . LYS A 1 511 ? 23.568  20.533  -5.146  1.00 74.58 511 A 1 
ATOM   4025 O O   . LYS A 1 511 ? 23.755  20.828  -3.961  1.00 70.85 511 A 1 
ATOM   4026 C CB  . LYS A 1 511 ? 25.344  21.163  -6.819  1.00 68.41 511 A 1 
ATOM   4027 C CG  . LYS A 1 511 ? 25.669  21.925  -8.106  1.00 63.78 511 A 1 
ATOM   4028 C CD  . LYS A 1 511 ? 27.031  21.461  -8.617  1.00 61.64 511 A 1 
ATOM   4029 C CE  . LYS A 1 511 ? 27.435  22.251  -9.858  1.00 57.17 511 A 1 
ATOM   4030 N NZ  . LYS A 1 511 ? 28.769  21.817  -10.305 1.00 50.14 511 A 1 
ATOM   4031 N N   . GLU A 1 512 ? 23.027  19.393  -5.523  1.00 79.38 512 A 1 
ATOM   4032 C CA  . GLU A 1 512 ? 22.573  18.337  -4.626  1.00 80.25 512 A 1 
ATOM   4033 C C   . GLU A 1 512 ? 23.593  17.189  -4.611  1.00 81.66 512 A 1 
ATOM   4034 O O   . GLU A 1 512 ? 24.039  16.725  -5.659  1.00 79.02 512 A 1 
ATOM   4035 C CB  . GLU A 1 512 ? 21.183  17.848  -5.064  1.00 76.98 512 A 1 
ATOM   4036 C CG  . GLU A 1 512 ? 20.125  18.969  -5.121  1.00 72.58 512 A 1 
ATOM   4037 C CD  . GLU A 1 512 ? 18.707  18.440  -5.417  1.00 69.95 512 A 1 
ATOM   4038 O OE1 . GLU A 1 512 ? 17.772  18.882  -4.701  1.00 64.29 512 A 1 
ATOM   4039 O OE2 . GLU A 1 512 ? 18.542  17.586  -6.297  1.00 63.51 512 A 1 
ATOM   4040 N N   . ASP A 1 513 ? 23.954  16.711  -3.420  1.00 84.08 513 A 1 
ATOM   4041 C CA  . ASP A 1 513 ? 24.791  15.532  -3.211  1.00 85.37 513 A 1 
ATOM   4042 C C   . ASP A 1 513 ? 23.962  14.413  -2.574  1.00 86.99 513 A 1 
ATOM   4043 O O   . ASP A 1 513 ? 23.706  14.400  -1.370  1.00 85.60 513 A 1 
ATOM   4044 C CB  . ASP A 1 513 ? 26.013  15.891  -2.361  1.00 82.43 513 A 1 
ATOM   4045 C CG  . ASP A 1 513 ? 26.943  14.696  -2.094  1.00 80.30 513 A 1 
ATOM   4046 O OD1 . ASP A 1 513 ? 26.775  13.600  -2.678  1.00 77.20 513 A 1 
ATOM   4047 O OD2 . ASP A 1 513 ? 27.906  14.853  -1.314  1.00 75.84 513 A 1 
ATOM   4048 N N   . TYR A 1 514 ? 23.568  13.454  -3.382  1.00 88.31 514 A 1 
ATOM   4049 C CA  . TYR A 1 514 ? 22.791  12.304  -2.930  1.00 90.13 514 A 1 
ATOM   4050 C C   . TYR A 1 514 ? 23.633  11.063  -2.611  1.00 91.13 514 A 1 
ATOM   4051 O O   . TYR A 1 514 ? 23.061  10.008  -2.358  1.00 90.34 514 A 1 
ATOM   4052 C CB  . TYR A 1 514 ? 21.663  12.020  -3.925  1.00 89.67 514 A 1 
ATOM   4053 C CG  . TYR A 1 514 ? 20.576  13.070  -3.911  1.00 89.50 514 A 1 
ATOM   4054 C CD1 . TYR A 1 514 ? 19.828  13.275  -2.734  1.00 87.28 514 A 1 
ATOM   4055 C CD2 . TYR A 1 514 ? 20.310  13.839  -5.059  1.00 87.53 514 A 1 
ATOM   4056 C CE1 . TYR A 1 514 ? 18.819  14.253  -2.699  1.00 86.61 514 A 1 
ATOM   4057 C CE2 . TYR A 1 514 ? 19.300  14.817  -5.028  1.00 86.73 514 A 1 
ATOM   4058 C CZ  . TYR A 1 514 ? 18.555  15.029  -3.845  1.00 87.20 514 A 1 
ATOM   4059 O OH  . TYR A 1 514 ? 17.592  15.978  -3.798  1.00 84.93 514 A 1 
ATOM   4060 N N   . ARG A 1 515 ? 24.965  11.137  -2.560  1.00 89.66 515 A 1 
ATOM   4061 C CA  . ARG A 1 515 ? 25.825  9.942   -2.399  1.00 89.75 515 A 1 
ATOM   4062 C C   . ARG A 1 515 ? 25.449  9.076   -1.196  1.00 91.20 515 A 1 
ATOM   4063 O O   . ARG A 1 515 ? 25.484  7.851   -1.295  1.00 91.01 515 A 1 
ATOM   4064 C CB  . ARG A 1 515 ? 27.291  10.368  -2.285  1.00 88.24 515 A 1 
ATOM   4065 C CG  . ARG A 1 515 ? 27.852  10.846  -3.629  1.00 80.76 515 A 1 
ATOM   4066 C CD  . ARG A 1 515 ? 29.301  11.317  -3.498  1.00 77.48 515 A 1 
ATOM   4067 N NE  . ARG A 1 515 ? 29.406  12.550  -2.698  1.00 68.10 515 A 1 
ATOM   4068 C CZ  . ARG A 1 515 ? 30.517  13.166  -2.341  1.00 60.06 515 A 1 
ATOM   4069 N NH1 . ARG A 1 515 ? 31.690  12.707  -2.665  1.00 54.05 515 A 1 
ATOM   4070 N NH2 . ARG A 1 515 ? 30.459  14.264  -1.652  1.00 51.73 515 A 1 
ATOM   4071 N N   . LEU A 1 516 ? 25.081  9.696   -0.070  1.00 89.91 516 A 1 
ATOM   4072 C CA  . LEU A 1 516 ? 24.672  8.964   1.131   1.00 91.03 516 A 1 
ATOM   4073 C C   . LEU A 1 516 ? 23.314  8.268   0.951   1.00 92.32 516 A 1 
ATOM   4074 O O   . LEU A 1 516 ? 23.162  7.115   1.349   1.00 92.06 516 A 1 
ATOM   4075 C CB  . LEU A 1 516 ? 24.654  9.932   2.327   1.00 90.32 516 A 1 
ATOM   4076 C CG  . LEU A 1 516 ? 24.403  9.232   3.675   1.00 85.92 516 A 1 
ATOM   4077 C CD1 . LEU A 1 516 ? 25.537  8.268   4.040   1.00 83.24 516 A 1 
ATOM   4078 C CD2 . LEU A 1 516 ? 24.295  10.267  4.789   1.00 83.21 516 A 1 
ATOM   4079 N N   . HIS A 1 517 ? 22.356  8.949   0.331   1.00 91.39 517 A 1 
ATOM   4080 C CA  . HIS A 1 517 ? 21.031  8.407   0.019   1.00 91.54 517 A 1 
ATOM   4081 C C   . HIS A 1 517 ? 21.135  7.265   -0.990  1.00 92.29 517 A 1 
ATOM   4082 O O   . HIS A 1 517 ? 20.529  6.208   -0.819  1.00 92.34 517 A 1 
ATOM   4083 C CB  . HIS A 1 517 ? 20.134  9.518   -0.548  1.00 90.69 517 A 1 
ATOM   4084 C CG  . HIS A 1 517 ? 19.998  10.719  0.342   1.00 88.62 517 A 1 
ATOM   4085 N ND1 . HIS A 1 517 ? 20.905  11.755  0.457   1.00 79.97 517 A 1 
ATOM   4086 C CD2 . HIS A 1 517 ? 18.944  10.997  1.168   1.00 81.32 517 A 1 
ATOM   4087 C CE1 . HIS A 1 517 ? 20.402  12.635  1.337   1.00 82.90 517 A 1 
ATOM   4088 N NE2 . HIS A 1 517 ? 19.212  12.220  1.787   1.00 83.58 517 A 1 
ATOM   4089 N N   . GLU A 1 518 ? 21.978  7.441   -2.005  1.00 91.56 518 A 1 
ATOM   4090 C CA  . GLU A 1 518 ? 22.239  6.421   -3.011  1.00 92.23 518 A 1 
ATOM   4091 C C   . GLU A 1 518 ? 22.912  5.179   -2.416  1.00 92.81 518 A 1 
ATOM   4092 O O   . GLU A 1 518 ? 22.607  4.063   -2.826  1.00 92.45 518 A 1 
ATOM   4093 C CB  . GLU A 1 518 ? 23.142  7.008   -4.091  1.00 91.77 518 A 1 
ATOM   4094 C CG  . GLU A 1 518 ? 22.438  8.057   -4.954  1.00 90.52 518 A 1 
ATOM   4095 C CD  . GLU A 1 518 ? 23.363  8.634   -6.029  1.00 90.43 518 A 1 
ATOM   4096 O OE1 . GLU A 1 518 ? 22.835  9.362   -6.896  1.00 82.63 518 A 1 
ATOM   4097 O OE2 . GLU A 1 518 ? 24.566  8.291   -6.021  1.00 84.12 518 A 1 
ATOM   4098 N N   . GLU A 1 519 ? 23.812  5.349   -1.437  1.00 93.22 519 A 1 
ATOM   4099 C CA  . GLU A 1 519 ? 24.404  4.224   -0.714  1.00 93.68 519 A 1 
ATOM   4100 C C   . GLU A 1 519 ? 23.349  3.473   0.113   1.00 94.25 519 A 1 
ATOM   4101 O O   . GLU A 1 519 ? 23.323  2.241   0.079   1.00 93.59 519 A 1 
ATOM   4102 C CB  . GLU A 1 519 ? 25.590  4.707   0.147   1.00 93.31 519 A 1 
ATOM   4103 C CG  . GLU A 1 519 ? 26.253  3.526   0.868   1.00 88.89 519 A 1 
ATOM   4104 C CD  . GLU A 1 519 ? 27.624  3.806   1.492   1.00 87.52 519 A 1 
ATOM   4105 O OE1 . GLU A 1 519 ? 28.369  2.813   1.662   1.00 77.93 519 A 1 
ATOM   4106 O OE2 . GLU A 1 519 ? 28.002  4.931   1.868   1.00 81.02 519 A 1 
ATOM   4107 N N   . ALA A 1 520 ? 22.469  4.192   0.808   1.00 93.16 520 A 1 
ATOM   4108 C CA  . ALA A 1 520 ? 21.385  3.594   1.584   1.00 93.09 520 A 1 
ATOM   4109 C C   . ALA A 1 520 ? 20.390  2.836   0.695   1.00 93.68 520 A 1 
ATOM   4110 O O   . ALA A 1 520 ? 20.142  1.651   0.919   1.00 93.61 520 A 1 
ATOM   4111 C CB  . ALA A 1 520 ? 20.685  4.698   2.383   1.00 92.84 520 A 1 
ATOM   4112 N N   . LEU A 1 521 ? 19.878  3.489   -0.349  1.00 93.04 521 A 1 
ATOM   4113 C CA  . LEU A 1 521 ? 18.920  2.880   -1.274  1.00 93.05 521 A 1 
ATOM   4114 C C   . LEU A 1 521 ? 19.528  1.675   -2.004  1.00 93.31 521 A 1 
ATOM   4115 O O   . LEU A 1 521 ? 18.871  0.645   -2.117  1.00 93.47 521 A 1 
ATOM   4116 C CB  . LEU A 1 521 ? 18.415  3.937   -2.269  1.00 93.08 521 A 1 
ATOM   4117 C CG  . LEU A 1 521 ? 17.498  5.008   -1.648  1.00 91.87 521 A 1 
ATOM   4118 C CD1 . LEU A 1 521 ? 17.188  6.084   -2.684  1.00 88.51 521 A 1 
ATOM   4119 C CD2 . LEU A 1 521 ? 16.174  4.415   -1.161  1.00 89.18 521 A 1 
ATOM   4120 N N   . SER A 1 522 ? 20.801  1.756   -2.421  1.00 94.42 522 A 1 
ATOM   4121 C CA  . SER A 1 522 ? 21.495  0.607   -3.021  1.00 94.58 522 A 1 
ATOM   4122 C C   . SER A 1 522 ? 21.577  -0.570  -2.051  1.00 94.76 522 A 1 
ATOM   4123 O O   . SER A 1 522 ? 21.308  -1.694  -2.459  1.00 94.35 522 A 1 
ATOM   4124 C CB  . SER A 1 522 ? 22.892  0.997   -3.491  1.00 94.35 522 A 1 
ATOM   4125 O OG  . SER A 1 522 ? 23.517  -0.059  -4.206  1.00 86.54 522 A 1 
ATOM   4126 N N   . LEU A 1 523 ? 21.890  -0.329  -0.774  1.00 94.31 523 A 1 
ATOM   4127 C CA  . LEU A 1 523 ? 21.920  -1.368  0.261   1.00 94.18 523 A 1 
ATOM   4128 C C   . LEU A 1 523 ? 20.543  -2.027  0.443   1.00 94.77 523 A 1 
ATOM   4129 O O   . LEU A 1 523 ? 20.461  -3.252  0.554   1.00 94.57 523 A 1 
ATOM   4130 C CB  . LEU A 1 523 ? 22.460  -0.743  1.558   1.00 93.73 523 A 1 
ATOM   4131 C CG  . LEU A 1 523 ? 22.579  -1.687  2.773   1.00 90.99 523 A 1 
ATOM   4132 C CD1 . LEU A 1 523 ? 23.584  -1.098  3.766   1.00 84.23 523 A 1 
ATOM   4133 C CD2 . LEU A 1 523 ? 21.261  -1.874  3.546   1.00 83.54 523 A 1 
ATOM   4134 N N   . TYR A 1 524 ? 19.467  -1.240  0.450   1.00 94.10 524 A 1 
ATOM   4135 C CA  . TYR A 1 524 ? 18.111  -1.775  0.577   1.00 94.29 524 A 1 
ATOM   4136 C C   . TYR A 1 524 ? 17.739  -2.630  -0.635  1.00 94.87 524 A 1 
ATOM   4137 O O   . TYR A 1 524 ? 17.297  -3.769  -0.467  1.00 94.77 524 A 1 
ATOM   4138 C CB  . TYR A 1 524 ? 17.102  -0.640  0.801   1.00 94.18 524 A 1 
ATOM   4139 C CG  . TYR A 1 524 ? 17.351  0.272   1.994   1.00 93.55 524 A 1 
ATOM   4140 C CD1 . TYR A 1 524 ? 18.073  -0.165  3.127   1.00 88.63 524 A 1 
ATOM   4141 C CD2 . TYR A 1 524 ? 16.838  1.585   1.970   1.00 88.34 524 A 1 
ATOM   4142 C CE1 . TYR A 1 524 ? 18.302  0.709   4.206   1.00 86.81 524 A 1 
ATOM   4143 C CE2 . TYR A 1 524 ? 17.061  2.461   3.049   1.00 86.52 524 A 1 
ATOM   4144 C CZ  . TYR A 1 524 ? 17.801  2.028   4.167   1.00 89.35 524 A 1 
ATOM   4145 O OH  . TYR A 1 524 ? 18.033  2.880   5.198   1.00 87.30 524 A 1 
ATOM   4146 N N   . TYR A 1 525 ? 18.005  -2.135  -1.841  1.00 95.12 525 A 1 
ATOM   4147 C CA  . TYR A 1 525 ? 17.760  -2.896  -3.064  1.00 95.19 525 A 1 
ATOM   4148 C C   . TYR A 1 525 ? 18.628  -4.154  -3.175  1.00 95.32 525 A 1 
ATOM   4149 O O   . TYR A 1 525 ? 18.135  -5.152  -3.683  1.00 94.80 525 A 1 
ATOM   4150 C CB  . TYR A 1 525 ? 17.945  -2.007  -4.291  1.00 94.70 525 A 1 
ATOM   4151 C CG  . TYR A 1 525 ? 16.689  -1.270  -4.707  1.00 94.13 525 A 1 
ATOM   4152 C CD1 . TYR A 1 525 ? 15.664  -1.968  -5.378  1.00 90.90 525 A 1 
ATOM   4153 C CD2 . TYR A 1 525 ? 16.546  0.104   -4.448  1.00 91.21 525 A 1 
ATOM   4154 C CE1 . TYR A 1 525 ? 14.504  -1.292  -5.795  1.00 89.76 525 A 1 
ATOM   4155 C CE2 . TYR A 1 525 ? 15.386  0.784   -4.863  1.00 89.47 525 A 1 
ATOM   4156 C CZ  . TYR A 1 525 ? 14.363  0.088   -5.542  1.00 91.30 525 A 1 
ATOM   4157 O OH  . TYR A 1 525 ? 13.249  0.748   -5.950  1.00 88.66 525 A 1 
ATOM   4158 N N   . ASP A 1 526 ? 19.864  -4.155  -2.675  1.00 95.81 526 A 1 
ATOM   4159 C CA  . ASP A 1 526 ? 20.689  -5.370  -2.638  1.00 95.88 526 A 1 
ATOM   4160 C C   . ASP A 1 526 ? 20.013  -6.463  -1.785  1.00 96.43 526 A 1 
ATOM   4161 O O   . ASP A 1 526 ? 19.906  -7.611  -2.217  1.00 96.23 526 A 1 
ATOM   4162 C CB  . ASP A 1 526 ? 22.106  -5.057  -2.125  1.00 95.58 526 A 1 
ATOM   4163 C CG  . ASP A 1 526 ? 22.986  -4.206  -3.065  1.00 94.50 526 A 1 
ATOM   4164 O OD1 . ASP A 1 526 ? 22.649  -4.032  -4.262  1.00 91.49 526 A 1 
ATOM   4165 O OD2 . ASP A 1 526 ? 24.043  -3.727  -2.589  1.00 90.52 526 A 1 
ATOM   4166 N N   . GLY A 1 527 ? 19.458  -6.107  -0.622  1.00 95.63 527 A 1 
ATOM   4167 C CA  . GLY A 1 527 ? 18.681  -7.043  0.201   1.00 95.85 527 A 1 
ATOM   4168 C C   . GLY A 1 527 ? 17.385  -7.514  -0.464  1.00 96.46 527 A 1 
ATOM   4169 O O   . GLY A 1 527 ? 16.991  -8.673  -0.317  1.00 96.07 527 A 1 
ATOM   4170 N N   . ILE A 1 528 ? 16.724  -6.633  -1.222  1.00 96.38 528 A 1 
ATOM   4171 C CA  . ILE A 1 528 ? 15.526  -6.963  -2.005  1.00 96.27 528 A 1 
ATOM   4172 C C   . ILE A 1 528 ? 15.866  -7.942  -3.143  1.00 96.22 528 A 1 
ATOM   4173 O O   . ILE A 1 528 ? 15.145  -8.923  -3.340  1.00 95.90 528 A 1 
ATOM   4174 C CB  . ILE A 1 528 ? 14.879  -5.656  -2.522  1.00 96.15 528 A 1 
ATOM   4175 C CG1 . ILE A 1 528 ? 14.308  -4.788  -1.374  1.00 95.24 528 A 1 
ATOM   4176 C CG2 . ILE A 1 528 ? 13.742  -5.953  -3.493  1.00 95.32 528 A 1 
ATOM   4177 C CD1 . ILE A 1 528 ? 14.040  -3.328  -1.785  1.00 93.04 528 A 1 
ATOM   4178 N N   . ASP A 1 529 ? 16.973  -7.701  -3.858  1.00 96.59 529 A 1 
ATOM   4179 C CA  . ASP A 1 529 ? 17.469  -8.552  -4.944  1.00 96.44 529 A 1 
ATOM   4180 C C   . ASP A 1 529 ? 17.866  -9.943  -4.432  1.00 96.57 529 A 1 
ATOM   4181 O O   . ASP A 1 529 ? 17.464  -10.949 -5.014  1.00 96.35 529 A 1 
ATOM   4182 C CB  . ASP A 1 529 ? 18.670  -7.881  -5.646  1.00 96.04 529 A 1 
ATOM   4183 C CG  . ASP A 1 529 ? 18.335  -6.632  -6.471  1.00 95.23 529 A 1 
ATOM   4184 O OD1 . ASP A 1 529 ? 17.139  -6.366  -6.727  1.00 92.77 529 A 1 
ATOM   4185 O OD2 . ASP A 1 529 ? 19.280  -5.933  -6.904  1.00 92.33 529 A 1 
ATOM   4186 N N   . GLU A 1 530 ? 18.589  -10.014 -3.306  1.00 96.74 530 A 1 
ATOM   4187 C CA  . GLU A 1 530 ? 18.977  -11.276 -2.655  1.00 96.70 530 A 1 
ATOM   4188 C C   . GLU A 1 530 ? 17.778  -12.158 -2.278  1.00 96.81 530 A 1 
ATOM   4189 O O   . GLU A 1 530 ? 17.897  -13.383 -2.253  1.00 95.86 530 A 1 
ATOM   4190 C CB  . GLU A 1 530 ? 19.769  -10.974 -1.375  1.00 96.00 530 A 1 
ATOM   4191 C CG  . GLU A 1 530 ? 21.233  -10.576 -1.633  1.00 87.44 530 A 1 
ATOM   4192 C CD  . GLU A 1 530 ? 21.991  -10.207 -0.343  1.00 86.48 530 A 1 
ATOM   4193 O OE1 . GLU A 1 530 ? 23.171  -9.796  -0.465  1.00 76.33 530 A 1 
ATOM   4194 O OE2 . GLU A 1 530 ? 21.428  -10.377 0.770   1.00 78.94 530 A 1 
ATOM   4195 N N   . ASN A 1 531 ? 16.628  -11.552 -1.989  1.00 96.90 531 A 1 
ATOM   4196 C CA  . ASN A 1 531 ? 15.405  -12.252 -1.597  1.00 96.81 531 A 1 
ATOM   4197 C C   . ASN A 1 531 ? 14.373  -12.374 -2.732  1.00 96.84 531 A 1 
ATOM   4198 O O   . ASN A 1 531 ? 13.282  -12.898 -2.485  1.00 95.87 531 A 1 
ATOM   4199 C CB  . ASN A 1 531 ? 14.844  -11.591 -0.328  1.00 96.97 531 A 1 
ATOM   4200 C CG  . ASN A 1 531 ? 15.712  -11.863 0.884   1.00 96.77 531 A 1 
ATOM   4201 O OD1 . ASN A 1 531 ? 15.647  -12.919 1.494   1.00 92.02 531 A 1 
ATOM   4202 N ND2 . ASN A 1 531 ? 16.550  -10.936 1.267   1.00 92.50 531 A 1 
ATOM   4203 N N   . LEU A 1 532 ? 14.687  -11.899 -3.942  1.00 96.87 532 A 1 
ATOM   4204 C CA  . LEU A 1 532 ? 13.818  -11.926 -5.130  1.00 96.85 532 A 1 
ATOM   4205 C C   . LEU A 1 532 ? 12.402  -11.382 -4.850  1.00 96.74 532 A 1 
ATOM   4206 O O   . LEU A 1 532 ? 11.397  -11.967 -5.253  1.00 95.71 532 A 1 
ATOM   4207 C CB  . LEU A 1 532 ? 13.818  -13.337 -5.751  1.00 96.84 532 A 1 
ATOM   4208 C CG  . LEU A 1 532 ? 15.198  -13.862 -6.194  1.00 96.47 532 A 1 
ATOM   4209 C CD1 . LEU A 1 532 ? 15.058  -15.312 -6.657  1.00 94.99 532 A 1 
ATOM   4210 C CD2 . LEU A 1 532 ? 15.776  -13.045 -7.348  1.00 94.95 532 A 1 
ATOM   4211 N N   . LEU A 1 533 ? 12.315  -10.278 -4.124  1.00 96.39 533 A 1 
ATOM   4212 C CA  . LEU A 1 533 ? 11.040  -9.678  -3.733  1.00 96.33 533 A 1 
ATOM   4213 C C   . LEU A 1 533 ? 10.493  -8.754  -4.819  1.00 96.28 533 A 1 
ATOM   4214 O O   . LEU A 1 533 ? 11.244  -7.999  -5.445  1.00 95.82 533 A 1 
ATOM   4215 C CB  . LEU A 1 533 ? 11.193  -8.916  -2.405  1.00 96.24 533 A 1 
ATOM   4216 C CG  . LEU A 1 533 ? 11.562  -9.802  -1.202  1.00 95.63 533 A 1 
ATOM   4217 C CD1 . LEU A 1 533 ? 11.820  -8.921  0.011   1.00 93.29 533 A 1 
ATOM   4218 C CD2 . LEU A 1 533 ? 10.453  -10.792 -0.852  1.00 93.23 533 A 1 
ATOM   4219 N N   . HIS A 1 534 ? 9.175   -8.743  -4.976  1.00 96.67 534 A 1 
ATOM   4220 C CA  . HIS A 1 534 ? 8.502   -7.558  -5.512  1.00 96.81 534 A 1 
ATOM   4221 C C   . HIS A 1 534 ? 8.716   -6.391  -4.544  1.00 96.85 534 A 1 
ATOM   4222 O O   . HIS A 1 534 ? 8.826   -6.619  -3.340  1.00 96.27 534 A 1 
ATOM   4223 C CB  . HIS A 1 534 ? 7.010   -7.836  -5.705  1.00 96.72 534 A 1 
ATOM   4224 C CG  . HIS A 1 534 ? 6.728   -9.042  -6.555  1.00 97.10 534 A 1 
ATOM   4225 N ND1 . HIS A 1 534 ? 6.988   -9.167  -7.897  1.00 91.60 534 A 1 
ATOM   4226 C CD2 . HIS A 1 534 ? 6.198   -10.230 -6.129  1.00 91.62 534 A 1 
ATOM   4227 C CE1 . HIS A 1 534 ? 6.626   -10.409 -8.271  1.00 92.29 534 A 1 
ATOM   4228 N NE2 . HIS A 1 534 ? 6.140   -11.086 -7.227  1.00 93.12 534 A 1 
ATOM   4229 N N   . ALA A 1 535 ? 8.797   -5.147  -5.042  1.00 94.82 535 A 1 
ATOM   4230 C CA  . ALA A 1 535 ? 9.059   -4.013  -4.159  1.00 95.12 535 A 1 
ATOM   4231 C C   . ALA A 1 535 ? 8.518   -2.687  -4.701  1.00 94.84 535 A 1 
ATOM   4232 O O   . ALA A 1 535 ? 8.644   -2.399  -5.894  1.00 93.50 535 A 1 
ATOM   4233 C CB  . ALA A 1 535 ? 10.569  -3.919  -3.892  1.00 94.43 535 A 1 
ATOM   4234 N N   . ALA A 1 536 ? 7.993   -1.853  -3.790  1.00 93.20 536 A 1 
ATOM   4235 C CA  . ALA A 1 536 ? 7.566   -0.487  -4.061  1.00 92.50 536 A 1 
ATOM   4236 C C   . ALA A 1 536 ? 8.274   0.487   -3.108  1.00 90.98 536 A 1 
ATOM   4237 O O   . ALA A 1 536 ? 8.067   0.449   -1.898  1.00 87.71 536 A 1 
ATOM   4238 C CB  . ALA A 1 536 ? 6.039   -0.421  -3.968  1.00 92.41 536 A 1 
ATOM   4239 N N   . ILE A 1 537 ? 9.130   1.359   -3.643  1.00 87.67 537 A 1 
ATOM   4240 C CA  . ILE A 1 537 ? 9.829   2.374   -2.850  1.00 87.58 537 A 1 
ATOM   4241 C C   . ILE A 1 537 ? 8.846   3.452   -2.380  1.00 86.20 537 A 1 
ATOM   4242 O O   . ILE A 1 537 ? 8.016   3.929   -3.155  1.00 85.47 537 A 1 
ATOM   4243 C CB  . ILE A 1 537 ? 11.056  2.935   -3.605  1.00 87.38 537 A 1 
ATOM   4244 C CG1 . ILE A 1 537 ? 11.905  3.839   -2.686  1.00 83.16 537 A 1 
ATOM   4245 C CG2 . ILE A 1 537 ? 10.672  3.654   -4.906  1.00 82.58 537 A 1 
ATOM   4246 C CD1 . ILE A 1 537 ? 13.281  4.197   -3.268  1.00 79.17 537 A 1 
ATOM   4247 N N   . TRP A 1 538 ? 8.946   3.842   -1.115  1.00 87.29 538 A 1 
ATOM   4248 C CA  . TRP A 1 538 ? 8.268   5.019   -0.585  1.00 85.42 538 A 1 
ATOM   4249 C C   . TRP A 1 538 ? 9.151   6.254   -0.776  1.00 84.59 538 A 1 
ATOM   4250 O O   . TRP A 1 538 ? 10.248  6.307   -0.243  1.00 81.10 538 A 1 
ATOM   4251 C CB  . TRP A 1 538 ? 7.915   4.801   0.883   1.00 81.61 538 A 1 
ATOM   4252 C CG  . TRP A 1 538 ? 7.057   5.885   1.456   1.00 76.73 538 A 1 
ATOM   4253 C CD1 . TRP A 1 538 ? 7.487   7.011   2.058   1.00 68.72 538 A 1 
ATOM   4254 C CD2 . TRP A 1 538 ? 5.596   5.977   1.428   1.00 73.68 538 A 1 
ATOM   4255 N NE1 . TRP A 1 538 ? 6.403   7.795   2.409   1.00 63.06 538 A 1 
ATOM   4256 C CE2 . TRP A 1 538 ? 5.212   7.212   2.031   1.00 67.65 538 A 1 
ATOM   4257 C CE3 . TRP A 1 538 ? 4.563   5.153   0.937   1.00 65.18 538 A 1 
ATOM   4258 C CZ2 . TRP A 1 538 ? 3.870   7.614   2.132   1.00 67.10 538 A 1 
ATOM   4259 C CZ3 . TRP A 1 538 ? 3.210   5.544   1.041   1.00 64.00 538 A 1 
ATOM   4260 C CH2 . TRP A 1 538 ? 2.861   6.774   1.632   1.00 62.72 538 A 1 
ATOM   4261 N N   . ASN A 1 539 ? 8.712   7.247   -1.532  1.00 88.61 539 A 1 
ATOM   4262 C CA  . ASN A 1 539 ? 7.543   7.299   -2.410  1.00 89.67 539 A 1 
ATOM   4263 C C   . ASN A 1 539 ? 7.819   8.203   -3.627  1.00 90.40 539 A 1 
ATOM   4264 O O   . ASN A 1 539 ? 8.918   8.740   -3.783  1.00 85.99 539 A 1 
ATOM   4265 C CB  . ASN A 1 539 ? 6.301   7.741   -1.601  1.00 84.60 539 A 1 
ATOM   4266 C CG  . ASN A 1 539 ? 6.323   9.172   -1.087  1.00 84.61 539 A 1 
ATOM   4267 O OD1 . ASN A 1 539 ? 7.207   9.966   -1.362  1.00 72.19 539 A 1 
ATOM   4268 N ND2 . ASN A 1 539 ? 5.332   9.557   -0.319  1.00 76.81 539 A 1 
ATOM   4269 N N   . TYR A 1 540 ? 6.823   8.378   -4.488  1.00 88.47 540 A 1 
ATOM   4270 C CA  . TYR A 1 540 ? 6.798   9.385   -5.548  1.00 89.22 540 A 1 
ATOM   4271 C C   . TYR A 1 540 ? 5.659   10.370  -5.270  1.00 88.81 540 A 1 
ATOM   4272 O O   . TYR A 1 540 ? 4.485   10.035  -5.427  1.00 86.32 540 A 1 
ATOM   4273 C CB  . TYR A 1 540 ? 6.672   8.697   -6.911  1.00 89.25 540 A 1 
ATOM   4274 C CG  . TYR A 1 540 ? 6.792   9.621   -8.107  1.00 89.49 540 A 1 
ATOM   4275 C CD1 . TYR A 1 540 ? 5.717   10.447  -8.486  1.00 86.25 540 A 1 
ATOM   4276 C CD2 . TYR A 1 540 ? 7.978   9.634   -8.869  1.00 86.05 540 A 1 
ATOM   4277 C CE1 . TYR A 1 540 ? 5.822   11.279  -9.619  1.00 83.94 540 A 1 
ATOM   4278 C CE2 . TYR A 1 540 ? 8.088   10.458  -10.004 1.00 84.44 540 A 1 
ATOM   4279 C CZ  . TYR A 1 540 ? 7.007   11.278  -10.384 1.00 87.76 540 A 1 
ATOM   4280 O OH  . TYR A 1 540 ? 7.104   12.059  -11.494 1.00 86.34 540 A 1 
ATOM   4281 N N   . THR A 1 541 ? 6.003   11.582  -4.851  1.00 90.83 541 A 1 
ATOM   4282 C CA  . THR A 1 541 ? 5.046   12.668  -4.592  1.00 89.88 541 A 1 
ATOM   4283 C C   . THR A 1 541 ? 5.402   13.868  -5.470  1.00 89.70 541 A 1 
ATOM   4284 O O   . THR A 1 541 ? 6.379   14.559  -5.172  1.00 89.24 541 A 1 
ATOM   4285 C CB  . THR A 1 541 ? 5.019   13.053  -3.105  1.00 88.42 541 A 1 
ATOM   4286 O OG1 . THR A 1 541 ? 4.597   11.944  -2.349  1.00 82.26 541 A 1 
ATOM   4287 C CG2 . THR A 1 541 ? 4.015   14.167  -2.813  1.00 81.82 541 A 1 
ATOM   4288 N N   . PRO A 1 542 ? 4.652   14.150  -6.546  1.00 90.68 542 A 1 
ATOM   4289 C CA  . PRO A 1 542 ? 4.970   15.232  -7.484  1.00 89.05 542 A 1 
ATOM   4290 C C   . PRO A 1 542 ? 5.122   16.607  -6.835  1.00 88.40 542 A 1 
ATOM   4291 O O   . PRO A 1 542 ? 6.053   17.342  -7.156  1.00 85.38 542 A 1 
ATOM   4292 C CB  . PRO A 1 542 ? 3.829   15.221  -8.502  1.00 87.36 542 A 1 
ATOM   4293 C CG  . PRO A 1 542 ? 3.434   13.750  -8.527  1.00 85.08 542 A 1 
ATOM   4294 C CD  . PRO A 1 542 ? 3.569   13.336  -7.073  1.00 88.40 542 A 1 
ATOM   4295 N N   . GLY A 1 543 ? 4.254   16.920  -5.884  1.00 88.33 543 A 1 
ATOM   4296 C CA  . GLY A 1 543 ? 4.270   18.188  -5.149  1.00 87.26 543 A 1 
ATOM   4297 C C   . GLY A 1 543 ? 5.258   18.255  -3.977  1.00 87.81 543 A 1 
ATOM   4298 O O   . GLY A 1 543 ? 5.205   19.223  -3.225  1.00 85.12 543 A 1 
ATOM   4299 N N   . ASN A 1 544 ? 6.124   17.255  -3.790  1.00 88.45 544 A 1 
ATOM   4300 C CA  . ASN A 1 544 ? 7.074   17.250  -2.675  1.00 88.37 544 A 1 
ATOM   4301 C C   . ASN A 1 544 ? 8.076   18.410  -2.791  1.00 87.70 544 A 1 
ATOM   4302 O O   . ASN A 1 544 ? 8.742   18.583  -3.821  1.00 86.00 544 A 1 
ATOM   4303 C CB  . ASN A 1 544 ? 7.785   15.893  -2.613  1.00 87.71 544 A 1 
ATOM   4304 C CG  . ASN A 1 544 ? 8.710   15.755  -1.412  1.00 87.17 544 A 1 
ATOM   4305 O OD1 . ASN A 1 544 ? 8.410   15.050  -0.462  1.00 80.20 544 A 1 
ATOM   4306 N ND2 . ASN A 1 544 ? 9.872   16.355  -1.427  1.00 80.73 544 A 1 
ATOM   4307 N N   . THR A 1 545 ? 8.244   19.151  -1.704  1.00 86.87 545 A 1 
ATOM   4308 C CA  . THR A 1 545 ? 9.271   20.191  -1.564  1.00 85.45 545 A 1 
ATOM   4309 C C   . THR A 1 545 ? 10.240  19.834  -0.442  1.00 85.00 545 A 1 
ATOM   4310 O O   . THR A 1 545 ? 9.967   18.988  0.406   1.00 83.52 545 A 1 
ATOM   4311 C CB  . THR A 1 545 ? 8.666   21.584  -1.343  1.00 84.06 545 A 1 
ATOM   4312 O OG1 . THR A 1 545 ? 8.074   21.668  -0.074  1.00 81.93 545 A 1 
ATOM   4313 C CG2 . THR A 1 545 ? 7.629   21.963  -2.397  1.00 80.90 545 A 1 
ATOM   4314 N N   . ARG A 1 546 ? 11.418  20.467  -0.430  1.00 84.62 546 A 1 
ATOM   4315 C CA  . ARG A 1 546 ? 12.396  20.247  0.649   1.00 82.09 546 A 1 
ATOM   4316 C C   . ARG A 1 546 ? 11.963  20.863  1.973   1.00 81.90 546 A 1 
ATOM   4317 O O   . ARG A 1 546 ? 12.423  20.444  3.032   1.00 78.75 546 A 1 
ATOM   4318 C CB  . ARG A 1 546 ? 13.739  20.853  0.244   1.00 79.32 546 A 1 
ATOM   4319 C CG  . ARG A 1 546 ? 14.438  20.085  -0.887  1.00 72.23 546 A 1 
ATOM   4320 C CD  . ARG A 1 546 ? 15.697  20.895  -1.227  1.00 67.43 546 A 1 
ATOM   4321 N NE  . ARG A 1 546 ? 16.665  20.163  -2.041  1.00 61.52 546 A 1 
ATOM   4322 C CZ  . ARG A 1 546 ? 17.936  20.509  -2.126  1.00 54.59 546 A 1 
ATOM   4323 N NH1 . ARG A 1 546 ? 18.409  21.592  -1.587  1.00 51.11 546 A 1 
ATOM   4324 N NH2 . ARG A 1 546 ? 18.798  19.772  -2.727  1.00 48.69 546 A 1 
ATOM   4325 N N   . GLU A 1 547 ? 11.165  21.903  1.890   1.00 80.89 547 A 1 
ATOM   4326 C CA  . GLU A 1 547 ? 10.699  22.704  3.010   1.00 80.49 547 A 1 
ATOM   4327 C C   . GLU A 1 547 ? 9.505   22.042  3.700   1.00 80.52 547 A 1 
ATOM   4328 O O   . GLU A 1 547 ? 9.531   21.906  4.922   1.00 78.11 547 A 1 
ATOM   4329 C CB  . GLU A 1 547 ? 10.359  24.124  2.520   1.00 79.06 547 A 1 
ATOM   4330 C CG  . GLU A 1 547 ? 11.574  24.943  2.030   1.00 71.89 547 A 1 
ATOM   4331 C CD  . GLU A 1 547 ? 12.233  24.447  0.725   1.00 67.74 547 A 1 
ATOM   4332 O OE1 . GLU A 1 547 ? 13.472  24.640  0.595   1.00 60.52 547 A 1 
ATOM   4333 O OE2 . GLU A 1 547 ? 11.557  23.792  -0.103  1.00 60.55 547 A 1 
ATOM   4334 N N   . GLU A 1 548 ? 8.535   21.594  2.914   1.00 82.13 548 A 1 
ATOM   4335 C CA  . GLU A 1 548 ? 7.228   21.113  3.376   1.00 81.72 548 A 1 
ATOM   4336 C C   . GLU A 1 548 ? 7.063   19.590  3.264   1.00 82.14 548 A 1 
ATOM   4337 O O   . GLU A 1 548 ? 6.066   19.050  3.741   1.00 77.81 548 A 1 
ATOM   4338 C CB  . GLU A 1 548 ? 6.117   21.831  2.594   1.00 79.47 548 A 1 
ATOM   4339 C CG  . GLU A 1 548 ? 6.147   23.358  2.789   1.00 74.92 548 A 1 
ATOM   4340 C CD  . GLU A 1 548 ? 5.020   24.095  2.046   1.00 70.64 548 A 1 
ATOM   4341 O OE1 . GLU A 1 548 ? 4.814   25.290  2.374   1.00 62.78 548 A 1 
ATOM   4342 O OE2 . GLU A 1 548 ? 4.399   23.500  1.137   1.00 63.01 548 A 1 
ATOM   4343 N N   . GLY A 1 549 ? 8.033   18.882  2.661   1.00 83.01 549 A 1 
ATOM   4344 C CA  . GLY A 1 549 ? 7.941   17.442  2.435   1.00 84.17 549 A 1 
ATOM   4345 C C   . GLY A 1 549 ? 6.791   17.084  1.494   1.00 85.42 549 A 1 
ATOM   4346 O O   . GLY A 1 549 ? 6.610   17.715  0.450   1.00 83.32 549 A 1 
ATOM   4347 N N   . ASP A 1 550 ? 6.015   16.071  1.862   1.00 84.86 550 A 1 
ATOM   4348 C CA  . ASP A 1 550 ? 4.851   15.588  1.111   1.00 82.84 550 A 1 
ATOM   4349 C C   . ASP A 1 550 ? 3.592   16.466  1.263   1.00 82.04 550 A 1 
ATOM   4350 O O   . ASP A 1 550 ? 2.577   16.205  0.618   1.00 77.58 550 A 1 
ATOM   4351 C CB  . ASP A 1 550 ? 4.582   14.121  1.490   1.00 79.98 550 A 1 
ATOM   4352 C CG  . ASP A 1 550 ? 4.146   13.886  2.948   1.00 78.20 550 A 1 
ATOM   4353 O OD1 . ASP A 1 550 ? 3.962   14.869  3.699   1.00 73.93 550 A 1 
ATOM   4354 O OD2 . ASP A 1 550 ? 4.000   12.700  3.315   1.00 74.71 550 A 1 
ATOM   4355 N N   . GLY A 1 551 ? 3.658   17.502  2.106   1.00 80.85 551 A 1 
ATOM   4356 C CA  . GLY A 1 551 ? 2.553   18.410  2.412   1.00 79.08 551 A 1 
ATOM   4357 C C   . GLY A 1 551 ? 1.499   17.846  3.371   1.00 78.98 551 A 1 
ATOM   4358 O O   . GLY A 1 551 ? 0.521   18.531  3.659   1.00 74.51 551 A 1 
ATOM   4359 N N   . TRP A 1 552 ? 1.675   16.608  3.867   1.00 80.76 552 A 1 
ATOM   4360 C CA  . TRP A 1 552 ? 0.744   15.957  4.799   1.00 79.43 552 A 1 
ATOM   4361 C C   . TRP A 1 552 ? 1.274   15.952  6.241   1.00 78.53 552 A 1 
ATOM   4362 O O   . TRP A 1 552 ? 0.627   16.462  7.151   1.00 73.33 552 A 1 
ATOM   4363 C CB  . TRP A 1 552 ? 0.440   14.541  4.306   1.00 76.02 552 A 1 
ATOM   4364 C CG  . TRP A 1 552 ? -0.280  13.672  5.291   1.00 72.30 552 A 1 
ATOM   4365 C CD1 . TRP A 1 552 ? -1.509  13.903  5.789   1.00 65.33 552 A 1 
ATOM   4366 C CD2 . TRP A 1 552 ? 0.201   12.462  5.964   1.00 69.39 552 A 1 
ATOM   4367 N NE1 . TRP A 1 552 ? -1.824  12.925  6.721   1.00 60.56 552 A 1 
ATOM   4368 C CE2 . TRP A 1 552 ? -0.807  12.013  6.866   1.00 65.25 552 A 1 
ATOM   4369 C CE3 . TRP A 1 552 ? 1.388   11.710  5.904   1.00 61.47 552 A 1 
ATOM   4370 C CZ2 . TRP A 1 552 ? -0.642  10.874  7.670   1.00 62.53 552 A 1 
ATOM   4371 C CZ3 . TRP A 1 552 ? 1.561   10.563  6.703   1.00 57.93 552 A 1 
ATOM   4372 C CH2 . TRP A 1 552 ? 0.553   10.144  7.584   1.00 56.93 552 A 1 
ATOM   4373 N N   . ASN A 1 553 ? 2.459   15.384  6.450   1.00 82.13 553 A 1 
ATOM   4374 C CA  . ASN A 1 553 ? 3.090   15.257  7.770   1.00 81.78 553 A 1 
ATOM   4375 C C   . ASN A 1 553 ? 4.465   15.947  7.857   1.00 82.83 553 A 1 
ATOM   4376 O O   . ASN A 1 553 ? 5.119   15.889  8.899   1.00 77.39 553 A 1 
ATOM   4377 C CB  . ASN A 1 553 ? 3.137   13.758  8.137   1.00 76.27 553 A 1 
ATOM   4378 C CG  . ASN A 1 553 ? 4.021   12.939  7.207   1.00 70.26 553 A 1 
ATOM   4379 O OD1 . ASN A 1 553 ? 4.842   13.444  6.467   1.00 61.04 553 A 1 
ATOM   4380 N ND2 . ASN A 1 553 ? 3.894   11.635  7.218   1.00 63.88 553 A 1 
ATOM   4381 N N   . GLY A 1 554 ? 4.894   16.595  6.776   1.00 80.92 554 A 1 
ATOM   4382 C CA  . GLY A 1 554 ? 6.174   17.297  6.675   1.00 81.30 554 A 1 
ATOM   4383 C C   . GLY A 1 554 ? 7.385   16.394  6.415   1.00 83.45 554 A 1 
ATOM   4384 O O   . GLY A 1 554 ? 8.522   16.873  6.446   1.00 80.56 554 A 1 
ATOM   4385 N N   . GLU A 1 555 ? 7.181   15.090  6.156   1.00 83.60 555 A 1 
ATOM   4386 C CA  . GLU A 1 555 ? 8.280   14.161  5.894   1.00 84.50 555 A 1 
ATOM   4387 C C   . GLU A 1 555 ? 8.758   14.241  4.438   1.00 85.86 555 A 1 
ATOM   4388 O O   . GLU A 1 555 ? 8.003   14.069  3.479   1.00 84.04 555 A 1 
ATOM   4389 C CB  . GLU A 1 555 ? 7.918   12.724  6.286   1.00 82.02 555 A 1 
ATOM   4390 C CG  . GLU A 1 555 ? 7.593   12.539  7.784   1.00 76.67 555 A 1 
ATOM   4391 C CD  . GLU A 1 555 ? 8.723   12.970  8.743   1.00 70.98 555 A 1 
ATOM   4392 O OE1 . GLU A 1 555 ? 8.423   13.291  9.913   1.00 63.15 555 A 1 
ATOM   4393 O OE2 . GLU A 1 555 ? 9.912   12.970  8.343   1.00 62.45 555 A 1 
ATOM   4394 N N   . ASP A 1 556 ? 10.064  14.470  4.253   1.00 86.30 556 A 1 
ATOM   4395 C CA  . ASP A 1 556 ? 10.698  14.528  2.933   1.00 87.82 556 A 1 
ATOM   4396 C C   . ASP A 1 556 ? 11.206  13.136  2.513   1.00 88.07 556 A 1 
ATOM   4397 O O   . ASP A 1 556 ? 12.394  12.826  2.611   1.00 86.69 556 A 1 
ATOM   4398 C CB  . ASP A 1 556 ? 11.786  15.620  2.915   1.00 86.61 556 A 1 
ATOM   4399 C CG  . ASP A 1 556 ? 12.390  15.831  1.518   1.00 86.27 556 A 1 
ATOM   4400 O OD1 . ASP A 1 556 ? 11.804  15.358  0.517   1.00 83.19 556 A 1 
ATOM   4401 O OD2 . ASP A 1 556 ? 13.452  16.482  1.392   1.00 82.66 556 A 1 
ATOM   4402 N N   . LEU A 1 557 ? 10.296  12.270  2.052   1.00 87.52 557 A 1 
ATOM   4403 C CA  . LEU A 1 557 ? 10.567  10.872  1.675   1.00 87.87 557 A 1 
ATOM   4404 C C   . LEU A 1 557 ? 10.498  10.617  0.161   1.00 88.51 557 A 1 
ATOM   4405 O O   . LEU A 1 557 ? 10.818  9.520   -0.293  1.00 86.84 557 A 1 
ATOM   4406 C CB  . LEU A 1 557 ? 9.597   9.962   2.453   1.00 86.23 557 A 1 
ATOM   4407 C CG  . LEU A 1 557 ? 9.903   9.846   3.959   1.00 84.34 557 A 1 
ATOM   4408 C CD1 . LEU A 1 557 ? 8.721   9.223   4.701   1.00 79.30 557 A 1 
ATOM   4409 C CD2 . LEU A 1 557 ? 11.117  8.954   4.209   1.00 79.20 557 A 1 
ATOM   4410 N N   . SER A 1 558 ? 10.090  11.597  -0.638  1.00 89.39 558 A 1 
ATOM   4411 C CA  . SER A 1 558 ? 9.847   11.396  -2.068  1.00 90.66 558 A 1 
ATOM   4412 C C   . SER A 1 558 ? 11.138  11.259  -2.874  1.00 90.68 558 A 1 
ATOM   4413 O O   . SER A 1 558 ? 12.024  12.106  -2.786  1.00 90.67 558 A 1 
ATOM   4414 C CB  . SER A 1 558 ? 9.001   12.538  -2.628  1.00 90.64 558 A 1 
ATOM   4415 O OG  . SER A 1 558 ? 8.692   12.275  -3.982  1.00 87.25 558 A 1 
ATOM   4416 N N   . ILE A 1 559 ? 11.207  10.253  -3.753  1.00 90.57 559 A 1 
ATOM   4417 C CA  . ILE A 1 559 ? 12.279  10.114  -4.760  1.00 91.06 559 A 1 
ATOM   4418 C C   . ILE A 1 559 ? 12.193  11.148  -5.892  1.00 91.52 559 A 1 
ATOM   4419 O O   . ILE A 1 559 ? 13.032  11.145  -6.791  1.00 91.05 559 A 1 
ATOM   4420 C CB  . ILE A 1 559 ? 12.321  8.686   -5.338  1.00 91.21 559 A 1 
ATOM   4421 C CG1 . ILE A 1 559 ? 11.003  8.312   -6.047  1.00 89.77 559 A 1 
ATOM   4422 C CG2 . ILE A 1 559 ? 12.683  7.684   -4.231  1.00 87.54 559 A 1 
ATOM   4423 C CD1 . ILE A 1 559 ? 11.101  7.063   -6.924  1.00 86.81 559 A 1 
ATOM   4424 N N   . TYR A 1 560 ? 11.192  12.013  -5.862  1.00 92.14 560 A 1 
ATOM   4425 C CA  . TYR A 1 560 ? 10.949  13.064  -6.843  1.00 92.03 560 A 1 
ATOM   4426 C C   . TYR A 1 560 ? 10.653  14.389  -6.136  1.00 91.48 560 A 1 
ATOM   4427 O O   . TYR A 1 560 ? 9.888   14.428  -5.179  1.00 89.96 560 A 1 
ATOM   4428 C CB  . TYR A 1 560 ? 9.787   12.634  -7.738  1.00 91.74 560 A 1 
ATOM   4429 C CG  . TYR A 1 560 ? 9.529   13.547  -8.914  1.00 91.69 560 A 1 
ATOM   4430 C CD1 . TYR A 1 560 ? 8.601   14.600  -8.803  1.00 88.10 560 A 1 
ATOM   4431 C CD2 . TYR A 1 560 ? 10.191  13.317  -10.133 1.00 88.66 560 A 1 
ATOM   4432 C CE1 . TYR A 1 560 ? 8.309   15.398  -9.921  1.00 87.31 560 A 1 
ATOM   4433 C CE2 . TYR A 1 560 ? 9.898   14.110  -11.256 1.00 87.90 560 A 1 
ATOM   4434 C CZ  . TYR A 1 560 ? 8.943   15.141  -11.155 1.00 89.53 560 A 1 
ATOM   4435 O OH  . TYR A 1 560 ? 8.615   15.873  -12.251 1.00 87.87 560 A 1 
ATOM   4436 N N   . SER A 1 561 ? 11.280  15.470  -6.573  1.00 90.99 561 A 1 
ATOM   4437 C CA  . SER A 1 561 ? 11.046  16.822  -6.058  1.00 89.55 561 A 1 
ATOM   4438 C C   . SER A 1 561 ? 11.480  17.865  -7.085  1.00 88.64 561 A 1 
ATOM   4439 O O   . SER A 1 561 ? 12.475  17.669  -7.789  1.00 86.41 561 A 1 
ATOM   4440 C CB  . SER A 1 561 ? 11.813  17.035  -4.752  1.00 88.04 561 A 1 
ATOM   4441 O OG  . SER A 1 561 ? 11.454  18.260  -4.145  1.00 81.42 561 A 1 
ATOM   4442 N N   . GLY A 1 562 ? 10.744  18.965  -7.195  1.00 87.53 562 A 1 
ATOM   4443 C CA  . GLY A 1 562 ? 11.094  20.070  -8.093  1.00 86.05 562 A 1 
ATOM   4444 C C   . GLY A 1 562 ? 11.257  19.665  -9.566  1.00 86.84 562 A 1 
ATOM   4445 O O   . GLY A 1 562 ? 12.159  20.150  -10.243 1.00 83.79 562 A 1 
ATOM   4446 N N   . GLY A 1 563 ? 10.451  18.729  -10.041 1.00 88.58 563 A 1 
ATOM   4447 C CA  . GLY A 1 563 ? 10.500  18.241  -11.426 1.00 88.89 563 A 1 
ATOM   4448 C C   . GLY A 1 563 ? 11.605  17.219  -11.724 1.00 90.01 563 A 1 
ATOM   4449 O O   . GLY A 1 563 ? 11.817  16.874  -12.881 1.00 88.35 563 A 1 
ATOM   4450 N N   . LYS A 1 564 ? 12.340  16.721  -10.703 1.00 89.26 564 A 1 
ATOM   4451 C CA  . LYS A 1 564 ? 13.501  15.839  -10.899 1.00 89.66 564 A 1 
ATOM   4452 C C   . LYS A 1 564 ? 13.479  14.621  -9.978  1.00 91.30 564 A 1 
ATOM   4453 O O   . LYS A 1 564 ? 13.045  14.696  -8.830  1.00 90.42 564 A 1 
ATOM   4454 C CB  . LYS A 1 564 ? 14.798  16.637  -10.700 1.00 86.59 564 A 1 
ATOM   4455 C CG  . LYS A 1 564 ? 14.950  17.768  -11.724 1.00 78.23 564 A 1 
ATOM   4456 C CD  . LYS A 1 564 ? 16.235  18.557  -11.466 1.00 74.79 564 A 1 
ATOM   4457 C CE  . LYS A 1 564 ? 16.291  19.746  -12.420 1.00 64.20 564 A 1 
ATOM   4458 N NZ  . LYS A 1 564 ? 17.455  20.618  -12.124 1.00 56.12 564 A 1 
ATOM   4459 N N   . GLY A 1 565 ? 14.028  13.503  -10.465 1.00 89.97 565 A 1 
ATOM   4460 C CA  . GLY A 1 565 ? 14.346  12.343  -9.638  1.00 90.57 565 A 1 
ATOM   4461 C C   . GLY A 1 565 ? 15.511  12.634  -8.687  1.00 90.93 565 A 1 
ATOM   4462 O O   . GLY A 1 565 ? 16.478  13.297  -9.068  1.00 89.38 565 A 1 
ATOM   4463 N N   . ARG A 1 566 ? 15.442  12.126  -7.458  1.00 91.01 566 A 1 
ATOM   4464 C CA  . ARG A 1 566 ? 16.463  12.272  -6.411  1.00 91.51 566 A 1 
ATOM   4465 C C   . ARG A 1 566 ? 17.129  10.933  -6.099  1.00 91.91 566 A 1 
ATOM   4466 O O   . ARG A 1 566 ? 16.486  9.890   -6.158  1.00 90.81 566 A 1 
ATOM   4467 C CB  . ARG A 1 566 ? 15.829  12.876  -5.152  1.00 90.35 566 A 1 
ATOM   4468 C CG  . ARG A 1 566 ? 15.236  14.278  -5.383  1.00 88.44 566 A 1 
ATOM   4469 C CD  . ARG A 1 566 ? 14.848  14.952  -4.069  1.00 87.70 566 A 1 
ATOM   4470 N NE  . ARG A 1 566 ? 13.732  14.275  -3.394  1.00 84.40 566 A 1 
ATOM   4471 C CZ  . ARG A 1 566 ? 13.239  14.585  -2.204  1.00 85.56 566 A 1 
ATOM   4472 N NH1 . ARG A 1 566 ? 13.698  15.551  -1.471  1.00 78.73 566 A 1 
ATOM   4473 N NH2 . ARG A 1 566 ? 12.246  13.923  -1.719  1.00 76.88 566 A 1 
ATOM   4474 N N   . ALA A 1 567 ? 18.403  10.967  -5.748  1.00 90.78 567 A 1 
ATOM   4475 C CA  . ALA A 1 567 ? 19.211  9.790   -5.412  1.00 91.50 567 A 1 
ATOM   4476 C C   . ALA A 1 567 ? 19.120  8.638   -6.432  1.00 92.29 567 A 1 
ATOM   4477 O O   . ALA A 1 567 ? 19.162  7.462   -6.066  1.00 91.19 567 A 1 
ATOM   4478 C CB  . ALA A 1 567 ? 18.896  9.360   -3.976  1.00 91.10 567 A 1 
ATOM   4479 N N   . MET A 1 568 ? 18.994  8.962   -7.714  1.00 91.54 568 A 1 
ATOM   4480 C CA  . MET A 1 568 ? 18.764  7.985   -8.786  1.00 92.06 568 A 1 
ATOM   4481 C C   . MET A 1 568 ? 19.862  6.923   -8.850  1.00 92.29 568 A 1 
ATOM   4482 O O   . MET A 1 568 ? 19.569  5.761   -9.105  1.00 90.41 568 A 1 
ATOM   4483 C CB  . MET A 1 568 ? 18.637  8.690   -10.144 1.00 91.13 568 A 1 
ATOM   4484 C CG  . MET A 1 568 ? 17.378  9.563   -10.224 1.00 88.22 568 A 1 
ATOM   4485 S SD  . MET A 1 568 ? 17.126  10.383  -11.823 1.00 84.73 568 A 1 
ATOM   4486 C CE  . MET A 1 568 ? 16.688  8.972   -12.866 1.00 71.61 568 A 1 
ATOM   4487 N N   . GLY A 1 569 ? 21.105  7.280   -8.519  1.00 90.68 569 A 1 
ATOM   4488 C CA  . GLY A 1 569 ? 22.208  6.322   -8.467  1.00 90.38 569 A 1 
ATOM   4489 C C   . GLY A 1 569 ? 22.028  5.180   -7.458  1.00 91.67 569 A 1 
ATOM   4490 O O   . GLY A 1 569 ? 22.769  4.203   -7.521  1.00 89.11 569 A 1 
ATOM   4491 N N   . GLY A 1 570 ? 21.061  5.274   -6.530  1.00 89.96 570 A 1 
ATOM   4492 C CA  . GLY A 1 570 ? 20.754  4.226   -5.558  1.00 90.08 570 A 1 
ATOM   4493 C C   . GLY A 1 570 ? 19.675  3.248   -6.014  1.00 91.53 570 A 1 
ATOM   4494 O O   . GLY A 1 570 ? 19.772  2.056   -5.722  1.00 89.31 570 A 1 
ATOM   4495 N N   . TRP A 1 571 ? 18.665  3.724   -6.728  1.00 92.31 571 A 1 
ATOM   4496 C CA  . TRP A 1 571 ? 17.468  2.948   -7.064  1.00 92.92 571 A 1 
ATOM   4497 C C   . TRP A 1 571 ? 17.246  2.714   -8.562  1.00 92.96 571 A 1 
ATOM   4498 O O   . TRP A 1 571 ? 16.614  1.714   -8.926  1.00 90.69 571 A 1 
ATOM   4499 C CB  . TRP A 1 571 ? 16.257  3.612   -6.406  1.00 92.03 571 A 1 
ATOM   4500 C CG  . TRP A 1 571 ? 15.972  5.030   -6.807  1.00 92.51 571 A 1 
ATOM   4501 C CD1 . TRP A 1 571 ? 16.272  6.129   -6.084  1.00 89.87 571 A 1 
ATOM   4502 C CD2 . TRP A 1 571 ? 15.312  5.517   -8.019  1.00 92.70 571 A 1 
ATOM   4503 N NE1 . TRP A 1 571 ? 15.852  7.260   -6.754  1.00 87.44 571 A 1 
ATOM   4504 C CE2 . TRP A 1 571 ? 15.255  6.941   -7.953  1.00 90.31 571 A 1 
ATOM   4505 C CE3 . TRP A 1 571 ? 14.752  4.901   -9.153  1.00 89.20 571 A 1 
ATOM   4506 C CZ2 . TRP A 1 571 ? 14.681  7.714   -8.973  1.00 89.25 571 A 1 
ATOM   4507 C CZ3 . TRP A 1 571 ? 14.175  5.670   -10.185 1.00 87.97 571 A 1 
ATOM   4508 C CH2 . TRP A 1 571 ? 14.141  7.068   -10.093 1.00 86.95 571 A 1 
ATOM   4509 N N   . LEU A 1 572 ? 17.793  3.570   -9.433  1.00 91.30 572 A 1 
ATOM   4510 C CA  . LEU A 1 572 ? 17.805  3.353   -10.879 1.00 91.62 572 A 1 
ATOM   4511 C C   . LEU A 1 572 ? 18.860  2.290   -11.201 1.00 91.65 572 A 1 
ATOM   4512 O O   . LEU A 1 572 ? 20.059  2.565   -11.190 1.00 89.74 572 A 1 
ATOM   4513 C CB  . LEU A 1 572 ? 18.084  4.685   -11.597 1.00 91.05 572 A 1 
ATOM   4514 C CG  . LEU A 1 572 ? 17.960  4.602   -13.131 1.00 89.79 572 A 1 
ATOM   4515 C CD1 . LEU A 1 572 ? 16.496  4.535   -13.560 1.00 85.05 572 A 1 
ATOM   4516 C CD2 . LEU A 1 572 ? 18.586  5.831   -13.783 1.00 85.34 572 A 1 
ATOM   4517 N N   . ARG A 1 573 ? 18.429  1.056   -11.437 1.00 93.53 573 A 1 
ATOM   4518 C CA  . ARG A 1 573 ? 19.315  -0.101  -11.608 1.00 93.89 573 A 1 
ATOM   4519 C C   . ARG A 1 573 ? 18.702  -1.176  -12.505 1.00 95.15 573 A 1 
ATOM   4520 O O   . ARG A 1 573 ? 17.472  -1.285  -12.544 1.00 94.03 573 A 1 
ATOM   4521 C CB  . ARG A 1 573 ? 19.685  -0.651  -10.225 1.00 90.64 573 A 1 
ATOM   4522 C CG  . ARG A 1 573 ? 18.511  -1.285  -9.448  1.00 85.78 573 A 1 
ATOM   4523 C CD  . ARG A 1 573 ? 18.851  -1.509  -7.965  1.00 87.03 573 A 1 
ATOM   4524 N NE  . ARG A 1 573 ? 20.065  -2.328  -7.785  1.00 83.76 573 A 1 
ATOM   4525 C CZ  . ARG A 1 573 ? 20.678  -2.562  -6.637  1.00 84.24 573 A 1 
ATOM   4526 N NH1 . ARG A 1 573 ? 20.268  -2.107  -5.510  1.00 74.69 573 A 1 
ATOM   4527 N NH2 . ARG A 1 573 ? 21.740  -3.277  -6.585  1.00 73.85 573 A 1 
ATOM   4528 N N   . PRO A 1 574 ? 19.525  -1.997  -13.188 1.00 95.77 574 A 1 
ATOM   4529 C CA  . PRO A 1 574 ? 19.015  -3.123  -13.960 1.00 96.26 574 A 1 
ATOM   4530 C C   . PRO A 1 574 ? 18.326  -4.166  -13.075 1.00 96.51 574 A 1 
ATOM   4531 O O   . PRO A 1 574 ? 18.794  -4.470  -11.979 1.00 95.69 574 A 1 
ATOM   4532 C CB  . PRO A 1 574 ? 20.218  -3.720  -14.696 1.00 95.74 574 A 1 
ATOM   4533 C CG  . PRO A 1 574 ? 21.247  -2.590  -14.691 1.00 93.66 574 A 1 
ATOM   4534 C CD  . PRO A 1 574 ? 20.959  -1.875  -13.379 1.00 95.75 574 A 1 
ATOM   4535 N N   . TYR A 1 575 ? 17.236  -4.738  -13.566 1.00 96.22 575 A 1 
ATOM   4536 C CA  . TYR A 1 575 ? 16.553  -5.870  -12.932 1.00 96.56 575 A 1 
ATOM   4537 C C   . TYR A 1 575 ? 15.684  -6.626  -13.956 1.00 97.17 575 A 1 
ATOM   4538 O O   . TYR A 1 575 ? 15.225  -6.022  -14.923 1.00 96.91 575 A 1 
ATOM   4539 C CB  . TYR A 1 575 ? 15.703  -5.384  -11.740 1.00 95.59 575 A 1 
ATOM   4540 C CG  . TYR A 1 575 ? 14.398  -4.707  -12.112 1.00 95.35 575 A 1 
ATOM   4541 C CD1 . TYR A 1 575 ? 14.374  -3.348  -12.493 1.00 93.09 575 A 1 
ATOM   4542 C CD2 . TYR A 1 575 ? 13.201  -5.452  -12.103 1.00 93.55 575 A 1 
ATOM   4543 C CE1 . TYR A 1 575 ? 13.163  -2.741  -12.867 1.00 90.81 575 A 1 
ATOM   4544 C CE2 . TYR A 1 575 ? 11.987  -4.849  -12.479 1.00 91.02 575 A 1 
ATOM   4545 C CZ  . TYR A 1 575 ? 11.963  -3.493  -12.866 1.00 91.23 575 A 1 
ATOM   4546 O OH  . TYR A 1 575 ? 10.790  -2.922  -13.237 1.00 88.29 575 A 1 
ATOM   4547 N N   . PRO A 1 576 ? 15.419  -7.939  -13.766 1.00 96.73 576 A 1 
ATOM   4548 C CA  . PRO A 1 576 ? 14.546  -8.704  -14.647 1.00 97.07 576 A 1 
ATOM   4549 C C   . PRO A 1 576 ? 13.075  -8.346  -14.378 1.00 97.00 576 A 1 
ATOM   4550 O O   . PRO A 1 576 ? 12.543  -8.632  -13.310 1.00 96.15 576 A 1 
ATOM   4551 C CB  . PRO A 1 576 ? 14.868  -10.167 -14.343 1.00 96.80 576 A 1 
ATOM   4552 C CG  . PRO A 1 576 ? 15.272  -10.140 -12.871 1.00 95.43 576 A 1 
ATOM   4553 C CD  . PRO A 1 576 ? 15.950  -8.784  -12.705 1.00 97.24 576 A 1 
ATOM   4554 N N   . MET A 1 577 ? 12.421  -7.715  -15.350 1.00 97.35 577 A 1 
ATOM   4555 C CA  . MET A 1 577 ? 11.008  -7.326  -15.237 1.00 97.00 577 A 1 
ATOM   4556 C C   . MET A 1 577 ? 10.070  -8.509  -15.472 1.00 97.05 577 A 1 
ATOM   4557 O O   . MET A 1 577 ? 9.050   -8.641  -14.800 1.00 96.09 577 A 1 
ATOM   4558 C CB  . MET A 1 577 ? 10.682  -6.223  -16.254 1.00 95.61 577 A 1 
ATOM   4559 C CG  . MET A 1 577 ? 11.461  -4.934  -16.001 1.00 92.08 577 A 1 
ATOM   4560 S SD  . MET A 1 577 ? 11.013  -3.556  -17.091 1.00 90.22 577 A 1 
ATOM   4561 C CE  . MET A 1 577 ? 9.341   -3.185  -16.504 1.00 77.99 577 A 1 
ATOM   4562 N N   . ALA A 1 578 ? 10.416  -9.353  -16.447 1.00 96.70 578 A 1 
ATOM   4563 C CA  . ALA A 1 578 ? 9.668   -10.544 -16.821 1.00 96.73 578 A 1 
ATOM   4564 C C   . ALA A 1 578 ? 10.638  -11.634 -17.292 1.00 97.18 578 A 1 
ATOM   4565 O O   . ALA A 1 578 ? 11.508  -11.381 -18.119 1.00 96.93 578 A 1 
ATOM   4566 C CB  . ALA A 1 578 ? 8.654   -10.168 -17.914 1.00 95.96 578 A 1 
ATOM   4567 N N   . THR A 1 579 ? 10.500  -12.844 -16.768 1.00 97.85 579 A 1 
ATOM   4568 C CA  . THR A 1 579 ? 11.421  -13.958 -17.014 1.00 98.10 579 A 1 
ATOM   4569 C C   . THR A 1 579 ? 10.700  -15.116 -17.688 1.00 97.98 579 A 1 
ATOM   4570 O O   . THR A 1 579 ? 9.731   -15.632 -17.132 1.00 97.53 579 A 1 
ATOM   4571 C CB  . THR A 1 579 ? 12.023  -14.435 -15.690 1.00 97.98 579 A 1 
ATOM   4572 O OG1 . THR A 1 579 ? 12.649  -13.356 -15.035 1.00 95.51 579 A 1 
ATOM   4573 C CG2 . THR A 1 579 ? 13.064  -15.534 -15.895 1.00 95.87 579 A 1 
ATOM   4574 N N   . ALA A 1 580 ? 11.213  -15.568 -18.828 1.00 97.63 580 A 1 
ATOM   4575 C CA  . ALA A 1 580 ? 10.787  -16.809 -19.475 1.00 97.44 580 A 1 
ATOM   4576 C C   . ALA A 1 580 ? 11.329  -18.028 -18.703 1.00 97.35 580 A 1 
ATOM   4577 O O   . ALA A 1 580 ? 12.282  -18.693 -19.122 1.00 96.41 580 A 1 
ATOM   4578 C CB  . ALA A 1 580 ? 11.231  -16.765 -20.943 1.00 97.10 580 A 1 
ATOM   4579 N N   . GLY A 1 581 ? 10.779  -18.250 -17.511 1.00 97.46 581 A 1 
ATOM   4580 C CA  . GLY A 1 581 ? 11.234  -19.229 -16.535 1.00 97.55 581 A 1 
ATOM   4581 C C   . GLY A 1 581 ? 11.167  -18.720 -15.096 1.00 97.94 581 A 1 
ATOM   4582 O O   . GLY A 1 581 ? 10.378  -17.832 -14.771 1.00 97.32 581 A 1 
ATOM   4583 N N   . VAL A 1 582 ? 12.011  -19.270 -14.214 1.00 98.14 582 A 1 
ATOM   4584 C CA  . VAL A 1 582 ? 12.003  -18.982 -12.772 1.00 98.20 582 A 1 
ATOM   4585 C C   . VAL A 1 582 ? 13.276  -18.237 -12.361 1.00 98.35 582 A 1 
ATOM   4586 O O   . VAL A 1 582 ? 14.367  -18.792 -12.496 1.00 97.95 582 A 1 
ATOM   4587 C CB  . VAL A 1 582 ? 11.824  -20.277 -11.960 1.00 97.64 582 A 1 
ATOM   4588 C CG1 . VAL A 1 582 ? 11.815  -19.993 -10.452 1.00 95.80 582 A 1 
ATOM   4589 C CG2 . VAL A 1 582 ? 10.511  -20.982 -12.316 1.00 96.00 582 A 1 
ATOM   4590 N N   . PRO A 1 583 ? 13.192  -17.006 -11.813 1.00 98.29 583 A 1 
ATOM   4591 C CA  . PRO A 1 583 ? 14.340  -16.284 -11.266 1.00 98.20 583 A 1 
ATOM   4592 C C   . PRO A 1 583 ? 15.037  -17.058 -10.142 1.00 98.06 583 A 1 
ATOM   4593 O O   . PRO A 1 583 ? 14.383  -17.543 -9.223  1.00 97.53 583 A 1 
ATOM   4594 C CB  . PRO A 1 583 ? 13.785  -14.954 -10.747 1.00 97.93 583 A 1 
ATOM   4595 C CG  . PRO A 1 583 ? 12.532  -14.741 -11.584 1.00 97.11 583 A 1 
ATOM   4596 C CD  . PRO A 1 583 ? 12.004  -16.158 -11.762 1.00 98.10 583 A 1 
ATOM   4597 N N   . LEU A 1 584 ? 16.366  -17.115 -10.172 1.00 98.04 584 A 1 
ATOM   4598 C CA  . LEU A 1 584 ? 17.194  -17.783 -9.161  1.00 97.93 584 A 1 
ATOM   4599 C C   . LEU A 1 584 ? 18.107  -16.808 -8.419  1.00 97.87 584 A 1 
ATOM   4600 O O   . LEU A 1 584 ? 18.405  -17.003 -7.243  1.00 97.09 584 A 1 
ATOM   4601 C CB  . LEU A 1 584 ? 18.052  -18.873 -9.831  1.00 97.79 584 A 1 
ATOM   4602 C CG  . LEU A 1 584 ? 17.278  -20.006 -10.522 1.00 97.25 584 A 1 
ATOM   4603 C CD1 . LEU A 1 584 ? 18.288  -20.960 -11.159 1.00 95.59 584 A 1 
ATOM   4604 C CD2 . LEU A 1 584 ? 16.404  -20.791 -9.547  1.00 95.69 584 A 1 
ATOM   4605 N N   . PHE A 1 585 ? 18.600  -15.786 -9.110  1.00 97.62 585 A 1 
ATOM   4606 C CA  . PHE A 1 585 ? 19.582  -14.860 -8.559  1.00 97.79 585 A 1 
ATOM   4607 C C   . PHE A 1 585 ? 19.600  -13.546 -9.341  1.00 98.01 585 A 1 
ATOM   4608 O O   . PHE A 1 585 ? 19.711  -13.556 -10.565 1.00 97.60 585 A 1 
ATOM   4609 C CB  . PHE A 1 585 ? 20.961  -15.532 -8.623  1.00 97.31 585 A 1 
ATOM   4610 C CG  . PHE A 1 585 ? 22.119  -14.660 -8.197  1.00 96.75 585 A 1 
ATOM   4611 C CD1 . PHE A 1 585 ? 22.873  -13.963 -9.160  1.00 94.35 585 A 1 
ATOM   4612 C CD2 . PHE A 1 585 ? 22.465  -14.568 -6.836  1.00 94.77 585 A 1 
ATOM   4613 C CE1 . PHE A 1 585 ? 23.977  -13.195 -8.768  1.00 93.04 585 A 1 
ATOM   4614 C CE2 . PHE A 1 585 ? 23.574  -13.804 -6.445  1.00 93.25 585 A 1 
ATOM   4615 C CZ  . PHE A 1 585 ? 24.336  -13.122 -7.412  1.00 94.32 585 A 1 
ATOM   4616 N N   . VAL A 1 586 ? 19.600  -12.422 -8.628  1.00 97.76 586 A 1 
ATOM   4617 C CA  . VAL A 1 586 ? 19.802  -11.075 -9.175  1.00 97.64 586 A 1 
ATOM   4618 C C   . VAL A 1 586 ? 20.927  -10.406 -8.400  1.00 97.32 586 A 1 
ATOM   4619 O O   . VAL A 1 586 ? 20.958  -10.468 -7.173  1.00 96.26 586 A 1 
ATOM   4620 C CB  . VAL A 1 586 ? 18.516  -10.227 -9.099  1.00 96.96 586 A 1 
ATOM   4621 C CG1 . VAL A 1 586 ? 18.734  -8.817  -9.663  1.00 93.84 586 A 1 
ATOM   4622 C CG2 . VAL A 1 586 ? 17.372  -10.866 -9.887  1.00 94.14 586 A 1 
ATOM   4623 N N   . ARG A 1 587 ? 21.848  -9.757  -9.101  1.00 97.48 587 A 1 
ATOM   4624 C CA  . ARG A 1 587 ? 22.884  -8.935  -8.481  1.00 97.32 587 A 1 
ATOM   4625 C C   . ARG A 1 587 ? 23.245  -7.743  -9.348  1.00 97.57 587 A 1 
ATOM   4626 O O   . ARG A 1 587 ? 23.573  -7.897  -10.522 1.00 96.66 587 A 1 
ATOM   4627 C CB  . ARG A 1 587 ? 24.111  -9.797  -8.177  1.00 96.22 587 A 1 
ATOM   4628 C CG  . ARG A 1 587 ? 25.192  -8.998  -7.441  1.00 89.89 587 A 1 
ATOM   4629 C CD  . ARG A 1 587 ? 26.334  -9.923  -7.035  1.00 83.19 587 A 1 
ATOM   4630 N NE  . ARG A 1 587 ? 27.387  -9.176  -6.335  1.00 71.75 587 A 1 
ATOM   4631 C CZ  . ARG A 1 587 ? 28.426  -9.693  -5.710  1.00 62.88 587 A 1 
ATOM   4632 N NH1 . ARG A 1 587 ? 28.627  -10.981 -5.671  1.00 55.61 587 A 1 
ATOM   4633 N NH2 . ARG A 1 587 ? 29.276  -8.914  -5.110  1.00 53.15 587 A 1 
ATOM   4634 N N   . TRP A 1 588 ? 23.309  -6.594  -8.709  1.00 97.04 588 A 1 
ATOM   4635 C CA  . TRP A 1 588 ? 23.835  -5.358  -9.271  1.00 96.88 588 A 1 
ATOM   4636 C C   . TRP A 1 588 ? 25.072  -4.902  -8.487  1.00 96.60 588 A 1 
ATOM   4637 O O   . TRP A 1 588 ? 24.989  -4.580  -7.307  1.00 95.48 588 A 1 
ATOM   4638 C CB  . TRP A 1 588 ? 22.730  -4.301  -9.261  1.00 96.29 588 A 1 
ATOM   4639 C CG  . TRP A 1 588 ? 23.164  -2.934  -9.696  1.00 96.01 588 A 1 
ATOM   4640 C CD1 . TRP A 1 588 ? 23.060  -1.809  -8.970  1.00 94.14 588 A 1 
ATOM   4641 C CD2 . TRP A 1 588 ? 23.755  -2.532  -10.968 1.00 95.78 588 A 1 
ATOM   4642 N NE1 . TRP A 1 588 ? 23.515  -0.734  -9.704  1.00 93.17 588 A 1 
ATOM   4643 C CE2 . TRP A 1 588 ? 23.950  -1.120  -10.950 1.00 94.55 588 A 1 
ATOM   4644 C CE3 . TRP A 1 588 ? 24.133  -3.219  -12.144 1.00 93.82 588 A 1 
ATOM   4645 C CZ2 . TRP A 1 588 ? 24.474  -0.422  -12.051 1.00 93.66 588 A 1 
ATOM   4646 C CZ3 . TRP A 1 588 ? 24.668  -2.525  -13.250 1.00 92.62 588 A 1 
ATOM   4647 C CH2 . TRP A 1 588 ? 24.831  -1.135  -13.207 1.00 91.86 588 A 1 
ATOM   4648 N N   . ASP A 1 589 ? 26.241  -4.860  -9.125  1.00 96.53 589 A 1 
ATOM   4649 C CA  . ASP A 1 589 ? 27.431  -4.196  -8.584  1.00 96.33 589 A 1 
ATOM   4650 C C   . ASP A 1 589 ? 27.470  -2.756  -9.097  1.00 96.21 589 A 1 
ATOM   4651 O O   . ASP A 1 589 ? 28.008  -2.466  -10.165 1.00 95.17 589 A 1 
ATOM   4652 C CB  . ASP A 1 589 ? 28.709  -4.987  -8.916  1.00 95.78 589 A 1 
ATOM   4653 C CG  . ASP A 1 589 ? 29.973  -4.429  -8.240  1.00 94.84 589 A 1 
ATOM   4654 O OD1 . ASP A 1 589 ? 30.041  -3.210  -7.937  1.00 91.94 589 A 1 
ATOM   4655 O OD2 . ASP A 1 589 ? 30.915  -5.229  -8.014  1.00 90.43 589 A 1 
ATOM   4656 N N   . ARG A 1 590 ? 26.911  -1.851  -8.306  1.00 95.21 590 A 1 
ATOM   4657 C CA  . ARG A 1 590 ? 26.837  -0.418  -8.626  1.00 94.59 590 A 1 
ATOM   4658 C C   . ARG A 1 590 ? 28.211  0.212   -8.905  1.00 94.43 590 A 1 
ATOM   4659 O O   . ARG A 1 590 ? 28.312  1.105   -9.729  1.00 93.19 590 A 1 
ATOM   4660 C CB  . ARG A 1 590 ? 26.117  0.302   -7.473  1.00 93.07 590 A 1 
ATOM   4661 C CG  . ARG A 1 590 ? 25.973  1.812   -7.708  1.00 89.51 590 A 1 
ATOM   4662 C CD  . ARG A 1 590 ? 25.259  2.506   -6.549  1.00 87.75 590 A 1 
ATOM   4663 N NE  . ARG A 1 590 ? 25.357  3.970   -6.693  1.00 82.27 590 A 1 
ATOM   4664 C CZ  . ARG A 1 590 ? 25.499  4.872   -5.737  1.00 80.46 590 A 1 
ATOM   4665 N NH1 . ARG A 1 590 ? 25.485  4.570   -4.470  1.00 70.46 590 A 1 
ATOM   4666 N NH2 . ARG A 1 590 ? 25.664  6.120   -6.041  1.00 70.50 590 A 1 
ATOM   4667 N N   . ARG A 1 591 ? 29.273  -0.239  -8.216  1.00 94.17 591 A 1 
ATOM   4668 C CA  . ARG A 1 591 ? 30.615  0.353   -8.361  1.00 93.71 591 A 1 
ATOM   4669 C C   . ARG A 1 591 ? 31.270  0.004   -9.689  1.00 94.55 591 A 1 
ATOM   4670 O O   . ARG A 1 591 ? 32.059  0.786   -10.190 1.00 93.10 591 A 1 
ATOM   4671 C CB  . ARG A 1 591 ? 31.539  -0.103  -7.229  1.00 92.71 591 A 1 
ATOM   4672 C CG  . ARG A 1 591 ? 31.109  0.429   -5.865  1.00 82.87 591 A 1 
ATOM   4673 C CD  . ARG A 1 591 ? 32.145  -0.006  -4.821  1.00 77.33 591 A 1 
ATOM   4674 N NE  . ARG A 1 591 ? 31.792  0.490   -3.479  1.00 67.73 591 A 1 
ATOM   4675 C CZ  . ARG A 1 591 ? 32.522  0.365   -2.389  1.00 58.74 591 A 1 
ATOM   4676 N NH1 . ARG A 1 591 ? 33.676  -0.249  -2.401  1.00 53.62 591 A 1 
ATOM   4677 N NH2 . ARG A 1 591 ? 32.100  0.861   -1.258  1.00 51.11 591 A 1 
ATOM   4678 N N   . ARG A 1 592 ? 30.968  -1.186  -10.200 1.00 94.36 592 A 1 
ATOM   4679 C CA  . ARG A 1 592 ? 31.478  -1.676  -11.484 1.00 94.91 592 A 1 
ATOM   4680 C C   . ARG A 1 592 ? 30.481  -1.516  -12.628 1.00 95.77 592 A 1 
ATOM   4681 O O   . ARG A 1 592 ? 30.823  -1.893  -13.736 1.00 94.82 592 A 1 
ATOM   4682 C CB  . ARG A 1 592 ? 31.903  -3.139  -11.330 1.00 94.58 592 A 1 
ATOM   4683 C CG  . ARG A 1 592 ? 33.072  -3.291  -10.354 1.00 90.26 592 A 1 
ATOM   4684 C CD  . ARG A 1 592 ? 33.466  -4.764  -10.266 1.00 86.89 592 A 1 
ATOM   4685 N NE  . ARG A 1 592 ? 34.631  -4.949  -9.382  1.00 77.58 592 A 1 
ATOM   4686 C CZ  . ARG A 1 592 ? 35.233  -6.098  -9.146  1.00 70.33 592 A 1 
ATOM   4687 N NH1 . ARG A 1 592 ? 34.800  -7.213  -9.661  1.00 64.15 592 A 1 
ATOM   4688 N NH2 . ARG A 1 592 ? 36.290  -6.143  -8.384  1.00 60.25 592 A 1 
ATOM   4689 N N   . ALA A 1 593 ? 29.280  -1.012  -12.331 1.00 95.26 593 A 1 
ATOM   4690 C CA  . ALA A 1 593 ? 28.139  -1.021  -13.241 1.00 96.06 593 A 1 
ATOM   4691 C C   . ALA A 1 593 ? 27.935  -2.410  -13.877 1.00 96.98 593 A 1 
ATOM   4692 O O   . ALA A 1 593 ? 27.771  -2.543  -15.078 1.00 96.42 593 A 1 
ATOM   4693 C CB  . ALA A 1 593 ? 28.259  0.142   -14.229 1.00 95.32 593 A 1 
ATOM   4694 N N   . PHE A 1 594 ? 27.997  -3.462  -13.056 1.00 96.80 594 A 1 
ATOM   4695 C CA  . PHE A 1 594 ? 27.927  -4.842  -13.525 1.00 97.41 594 A 1 
ATOM   4696 C C   . PHE A 1 594 ? 26.659  -5.530  -13.024 1.00 97.56 594 A 1 
ATOM   4697 O O   . PHE A 1 594 ? 26.466  -5.710  -11.813 1.00 97.01 594 A 1 
ATOM   4698 C CB  . PHE A 1 594 ? 29.193  -5.606  -13.113 1.00 97.20 594 A 1 
ATOM   4699 C CG  . PHE A 1 594 ? 29.230  -7.027  -13.642 1.00 96.74 594 A 1 
ATOM   4700 C CD1 . PHE A 1 594 ? 28.959  -8.117  -12.796 1.00 93.30 594 A 1 
ATOM   4701 C CD2 . PHE A 1 594 ? 29.517  -7.258  -15.000 1.00 93.66 594 A 1 
ATOM   4702 C CE1 . PHE A 1 594 ? 28.978  -9.427  -13.301 1.00 92.54 594 A 1 
ATOM   4703 C CE2 . PHE A 1 594 ? 29.532  -8.569  -15.507 1.00 92.75 594 A 1 
ATOM   4704 C CZ  . PHE A 1 594 ? 29.265  -9.657  -14.658 1.00 93.90 594 A 1 
ATOM   4705 N N   . PHE A 1 595 ? 25.810  -5.942  -13.961 1.00 97.27 595 A 1 
ATOM   4706 C CA  . PHE A 1 595 ? 24.592  -6.700  -13.709 1.00 97.76 595 A 1 
ATOM   4707 C C   . PHE A 1 595 ? 24.819  -8.187  -13.969 1.00 97.99 595 A 1 
ATOM   4708 O O   . PHE A 1 595 ? 25.427  -8.560  -14.969 1.00 97.80 595 A 1 
ATOM   4709 C CB  . PHE A 1 595 ? 23.468  -6.158  -14.591 1.00 97.70 595 A 1 
ATOM   4710 C CG  . PHE A 1 595 ? 22.161  -6.908  -14.439 1.00 97.86 595 A 1 
ATOM   4711 C CD1 . PHE A 1 595 ? 21.661  -7.688  -15.500 1.00 96.25 595 A 1 
ATOM   4712 C CD2 . PHE A 1 595 ? 21.438  -6.824  -13.236 1.00 96.73 595 A 1 
ATOM   4713 C CE1 . PHE A 1 595 ? 20.435  -8.358  -15.364 1.00 96.12 595 A 1 
ATOM   4714 C CE2 . PHE A 1 595 ? 20.216  -7.499  -13.097 1.00 96.06 595 A 1 
ATOM   4715 C CZ  . PHE A 1 595 ? 19.708  -8.258  -14.164 1.00 97.02 595 A 1 
ATOM   4716 N N   . ARG A 1 596 ? 24.297  -9.043  -13.082 1.00 97.90 596 A 1 
ATOM   4717 C CA  . ARG A 1 596 ? 24.288  -10.496 -13.246 1.00 98.15 596 A 1 
ATOM   4718 C C   . ARG A 1 596 ? 22.939  -11.064 -12.829 1.00 98.22 596 A 1 
ATOM   4719 O O   . ARG A 1 596 ? 22.466  -10.782 -11.726 1.00 97.56 596 A 1 
ATOM   4720 C CB  . ARG A 1 596 ? 25.439  -11.113 -12.447 1.00 97.57 596 A 1 
ATOM   4721 C CG  . ARG A 1 596 ? 25.610  -12.613 -12.715 1.00 91.18 596 A 1 
ATOM   4722 C CD  . ARG A 1 596 ? 26.769  -13.148 -11.875 1.00 91.05 596 A 1 
ATOM   4723 N NE  . ARG A 1 596 ? 27.020  -14.571 -12.141 1.00 81.64 596 A 1 
ATOM   4724 C CZ  . ARG A 1 596 ? 27.706  -15.426 -11.413 1.00 77.72 596 A 1 
ATOM   4725 N NH1 . ARG A 1 596 ? 28.257  -15.089 -10.287 1.00 70.05 596 A 1 
ATOM   4726 N NH2 . ARG A 1 596 ? 27.853  -16.652 -11.818 1.00 64.89 596 A 1 
ATOM   4727 N N   . TYR A 1 597 ? 22.376  -11.898 -13.679 1.00 97.99 597 A 1 
ATOM   4728 C CA  . TYR A 1 597 ? 21.080  -12.528 -13.479 1.00 98.21 597 A 1 
ATOM   4729 C C   . TYR A 1 597 ? 21.131  -14.007 -13.838 1.00 98.25 597 A 1 
ATOM   4730 O O   . TYR A 1 597 ? 21.668  -14.369 -14.879 1.00 97.84 597 A 1 
ATOM   4731 C CB  . TYR A 1 597 ? 20.038  -11.782 -14.321 1.00 98.12 597 A 1 
ATOM   4732 C CG  . TYR A 1 597 ? 18.648  -12.373 -14.230 1.00 98.26 597 A 1 
ATOM   4733 C CD1 . TYR A 1 597 ? 17.914  -12.669 -15.395 1.00 96.59 597 A 1 
ATOM   4734 C CD2 . TYR A 1 597 ? 18.098  -12.644 -12.967 1.00 97.24 597 A 1 
ATOM   4735 C CE1 . TYR A 1 597 ? 16.633  -13.229 -15.293 1.00 96.53 597 A 1 
ATOM   4736 C CE2 . TYR A 1 597 ? 16.828  -13.218 -12.860 1.00 96.57 597 A 1 
ATOM   4737 C CZ  . TYR A 1 597 ? 16.092  -13.510 -14.022 1.00 97.49 597 A 1 
ATOM   4738 O OH  . TYR A 1 597 ? 14.871  -14.067 -13.897 1.00 96.62 597 A 1 
ATOM   4739 N N   . ARG A 1 598 ? 20.565  -14.868 -12.977 1.00 98.35 598 A 1 
ATOM   4740 C CA  . ARG A 1 598 ? 20.394  -16.297 -13.252 1.00 98.46 598 A 1 
ATOM   4741 C C   . ARG A 1 598 ? 18.941  -16.701 -13.097 1.00 98.51 598 A 1 
ATOM   4742 O O   . ARG A 1 598 ? 18.265  -16.233 -12.179 1.00 98.24 598 A 1 
ATOM   4743 C CB  . ARG A 1 598 ? 21.291  -17.172 -12.363 1.00 98.23 598 A 1 
ATOM   4744 C CG  . ARG A 1 598 ? 22.782  -16.913 -12.602 1.00 96.14 598 A 1 
ATOM   4745 C CD  . ARG A 1 598 ? 23.651  -17.882 -11.796 1.00 94.77 598 A 1 
ATOM   4746 N NE  . ARG A 1 598 ? 23.517  -17.689 -10.333 1.00 87.40 598 A 1 
ATOM   4747 C CZ  . ARG A 1 598 ? 23.595  -18.646 -9.420  1.00 85.54 598 A 1 
ATOM   4748 N NH1 . ARG A 1 598 ? 23.837  -19.889 -9.729  1.00 74.69 598 A 1 
ATOM   4749 N NH2 . ARG A 1 598 ? 23.415  -18.368 -8.167  1.00 74.29 598 A 1 
ATOM   4750 N N   . PHE A 1 599 ? 18.492  -17.593 -13.952 1.00 98.37 599 A 1 
ATOM   4751 C CA  . PHE A 1 599 ? 17.133  -18.119 -13.937 1.00 98.33 599 A 1 
ATOM   4752 C C   . PHE A 1 599 ? 17.095  -19.529 -14.521 1.00 98.31 599 A 1 
ATOM   4753 O O   . PHE A 1 599 ? 17.967  -19.909 -15.300 1.00 97.92 599 A 1 
ATOM   4754 C CB  . PHE A 1 599 ? 16.192  -17.167 -14.691 1.00 98.13 599 A 1 
ATOM   4755 C CG  . PHE A 1 599 ? 16.436  -17.031 -16.180 1.00 98.13 599 A 1 
ATOM   4756 C CD1 . PHE A 1 599 ? 17.511  -16.265 -16.660 1.00 97.18 599 A 1 
ATOM   4757 C CD2 . PHE A 1 599 ? 15.571  -17.655 -17.092 1.00 97.27 599 A 1 
ATOM   4758 C CE1 . PHE A 1 599 ? 17.720  -16.126 -18.040 1.00 96.54 599 A 1 
ATOM   4759 C CE2 . PHE A 1 599 ? 15.774  -17.515 -18.471 1.00 96.40 599 A 1 
ATOM   4760 C CZ  . PHE A 1 599 ? 16.851  -16.749 -18.951 1.00 96.37 599 A 1 
ATOM   4761 N N   . LEU A 1 600 ? 16.102  -20.309 -14.127 1.00 98.05 600 A 1 
ATOM   4762 C CA  . LEU A 1 600 ? 15.789  -21.588 -14.754 1.00 97.90 600 A 1 
ATOM   4763 C C   . LEU A 1 600 ? 14.951  -21.304 -16.003 1.00 97.90 600 A 1 
ATOM   4764 O O   . LEU A 1 600 ? 13.791  -20.931 -15.868 1.00 96.86 600 A 1 
ATOM   4765 C CB  . LEU A 1 600 ? 15.059  -22.470 -13.729 1.00 97.19 600 A 1 
ATOM   4766 C CG  . LEU A 1 600 ? 14.788  -23.901 -14.230 1.00 90.35 600 A 1 
ATOM   4767 C CD1 . LEU A 1 600 ? 16.092  -24.689 -14.372 1.00 86.42 600 A 1 
ATOM   4768 C CD2 . LEU A 1 600 ? 13.899  -24.628 -13.221 1.00 87.24 600 A 1 
ATOM   4769 N N   . ALA A 1 601 ? 15.542  -21.409 -17.179 1.00 97.55 601 A 1 
ATOM   4770 C CA  . ALA A 1 601 ? 14.892  -21.103 -18.446 1.00 97.41 601 A 1 
ATOM   4771 C C   . ALA A 1 601 ? 13.874  -22.185 -18.822 1.00 97.26 601 A 1 
ATOM   4772 O O   . ALA A 1 601 ? 14.173  -23.379 -18.713 1.00 96.57 601 A 1 
ATOM   4773 C CB  . ALA A 1 601 ? 15.965  -20.928 -19.524 1.00 96.91 601 A 1 
ATOM   4774 N N   . ASP A 1 602 ? 12.714  -21.753 -19.296 1.00 97.50 602 A 1 
ATOM   4775 C CA  . ASP A 1 602 ? 11.644  -22.609 -19.805 1.00 97.28 602 A 1 
ATOM   4776 C C   . ASP A 1 602 ? 11.446  -22.357 -21.311 1.00 97.06 602 A 1 
ATOM   4777 O O   . ASP A 1 602 ? 11.003  -21.270 -21.699 1.00 96.03 602 A 1 
ATOM   4778 C CB  . ASP A 1 602 ? 10.358  -22.359 -18.998 1.00 96.83 602 A 1 
ATOM   4779 C CG  . ASP A 1 602 ? 9.192   -23.262 -19.416 1.00 96.42 602 A 1 
ATOM   4780 O OD1 . ASP A 1 602 ? 9.329   -24.003 -20.419 1.00 93.91 602 A 1 
ATOM   4781 O OD2 . ASP A 1 602 ? 8.151   -23.199 -18.728 1.00 93.21 602 A 1 
ATOM   4782 N N   . PRO A 1 603 ? 11.775  -23.324 -22.182 1.00 96.61 603 A 1 
ATOM   4783 C CA  . PRO A 1 603 ? 11.603  -23.176 -23.626 1.00 95.93 603 A 1 
ATOM   4784 C C   . PRO A 1 603 ? 10.136  -23.177 -24.076 1.00 95.94 603 A 1 
ATOM   4785 O O   . PRO A 1 603 ? 9.870   -22.821 -25.220 1.00 94.52 603 A 1 
ATOM   4786 C CB  . PRO A 1 603 ? 12.374  -24.351 -24.237 1.00 95.12 603 A 1 
ATOM   4787 C CG  . PRO A 1 603 ? 12.257  -25.434 -23.166 1.00 94.57 603 A 1 
ATOM   4788 C CD  . PRO A 1 603 ? 12.329  -24.629 -21.870 1.00 96.32 603 A 1 
ATOM   4789 N N   . ALA A 1 604 ? 9.190   -23.552 -23.212 1.00 96.52 604 A 1 
ATOM   4790 C CA  . ALA A 1 604 ? 7.763   -23.479 -23.529 1.00 96.43 604 A 1 
ATOM   4791 C C   . ALA A 1 604 ? 7.223   -22.036 -23.516 1.00 96.45 604 A 1 
ATOM   4792 O O   . ALA A 1 604 ? 6.140   -21.783 -24.043 1.00 95.14 604 A 1 
ATOM   4793 C CB  . ALA A 1 604 ? 6.998   -24.375 -22.545 1.00 95.98 604 A 1 
ATOM   4794 N N   . ILE A 1 605 ? 7.971   -21.092 -22.938 1.00 94.96 605 A 1 
ATOM   4795 C CA  . ILE A 1 605 ? 7.606   -19.675 -22.906 1.00 94.86 605 A 1 
ATOM   4796 C C   . ILE A 1 605 ? 8.226   -18.969 -24.120 1.00 94.37 605 A 1 
ATOM   4797 O O   . ILE A 1 605 ? 9.417   -18.663 -24.141 1.00 93.15 605 A 1 
ATOM   4798 C CB  . ILE A 1 605 ? 8.004   -19.027 -21.559 1.00 95.04 605 A 1 
ATOM   4799 C CG1 . ILE A 1 605 ? 7.365   -19.779 -20.368 1.00 94.40 605 A 1 
ATOM   4800 C CG2 . ILE A 1 605 ? 7.579   -17.548 -21.562 1.00 94.41 605 A 1 
ATOM   4801 C CD1 . ILE A 1 605 ? 7.825   -19.287 -18.992 1.00 92.06 605 A 1 
ATOM   4802 N N   . GLU A 1 606 ? 7.405   -18.667 -25.114 1.00 93.95 606 A 1 
ATOM   4803 C CA  . GLU A 1 606 ? 7.845   -18.018 -26.360 1.00 93.45 606 A 1 
ATOM   4804 C C   . GLU A 1 606 ? 8.269   -16.551 -26.168 1.00 94.01 606 A 1 
ATOM   4805 O O   . GLU A 1 606 ? 9.153   -16.048 -26.865 1.00 92.33 606 A 1 
ATOM   4806 C CB  . GLU A 1 606 ? 6.713   -18.060 -27.398 1.00 91.89 606 A 1 
ATOM   4807 C CG  . GLU A 1 606 ? 6.310   -19.482 -27.823 1.00 86.09 606 A 1 
ATOM   4808 C CD  . GLU A 1 606 ? 5.243   -19.495 -28.934 1.00 79.40 606 A 1 
ATOM   4809 O OE1 . GLU A 1 606 ? 4.948   -20.602 -29.442 1.00 70.17 606 A 1 
ATOM   4810 O OE2 . GLU A 1 606 ? 4.725   -18.412 -29.287 1.00 70.92 606 A 1 
ATOM   4811 N N   . ALA A 1 607 ? 7.637   -15.847 -25.229 1.00 92.62 607 A 1 
ATOM   4812 C CA  . ALA A 1 607 ? 7.954   -14.454 -24.941 1.00 93.08 607 A 1 
ATOM   4813 C C   . ALA A 1 607 ? 9.361   -14.327 -24.319 1.00 94.17 607 A 1 
ATOM   4814 O O   . ALA A 1 607 ? 9.713   -15.106 -23.434 1.00 94.19 607 A 1 
ATOM   4815 C CB  . ALA A 1 607 ? 6.868   -13.869 -24.036 1.00 92.55 607 A 1 
ATOM   4816 N N   . PRO A 1 608 ? 10.173  -13.335 -24.723 1.00 95.31 608 A 1 
ATOM   4817 C CA  . PRO A 1 608 ? 11.536  -13.209 -24.221 1.00 95.74 608 A 1 
ATOM   4818 C C   . PRO A 1 608 ? 11.567  -12.826 -22.739 1.00 96.01 608 A 1 
ATOM   4819 O O   . PRO A 1 608 ? 10.667  -12.149 -22.233 1.00 95.80 608 A 1 
ATOM   4820 C CB  . PRO A 1 608 ? 12.199  -12.153 -25.107 1.00 95.45 608 A 1 
ATOM   4821 C CG  . PRO A 1 608 ? 11.023  -11.275 -25.537 1.00 94.56 608 A 1 
ATOM   4822 C CD  . PRO A 1 608 ? 9.880   -12.279 -25.677 1.00 95.92 608 A 1 
ATOM   4823 N N   . THR A 1 609 ? 12.650  -13.199 -22.062 1.00 96.46 609 A 1 
ATOM   4824 C CA  . THR A 1 609 ? 13.021  -12.578 -20.787 1.00 96.80 609 A 1 
ATOM   4825 C C   . THR A 1 609 ? 13.323  -11.106 -21.030 1.00 96.86 609 A 1 
ATOM   4826 O O   . THR A 1 609 ? 14.060  -10.768 -21.952 1.00 96.41 609 A 1 
ATOM   4827 C CB  . THR A 1 609 ? 14.224  -13.290 -20.152 1.00 96.83 609 A 1 
ATOM   4828 O OG1 . THR A 1 609 ? 13.824  -14.576 -19.751 1.00 95.32 609 A 1 
ATOM   4829 C CG2 . THR A 1 609 ? 14.776  -12.594 -18.914 1.00 95.26 609 A 1 
ATOM   4830 N N   . GLU A 1 610 ? 12.757  -10.225 -20.205 1.00 97.12 610 A 1 
ATOM   4831 C CA  . GLU A 1 610 ? 12.881  -8.773  -20.313 1.00 96.72 610 A 1 
ATOM   4832 C C   . GLU A 1 610 ? 13.577  -8.216  -19.072 1.00 97.07 610 A 1 
ATOM   4833 O O   . GLU A 1 610 ? 13.128  -8.418  -17.945 1.00 95.94 610 A 1 
ATOM   4834 C CB  . GLU A 1 610 ? 11.487  -8.159  -20.511 1.00 94.63 610 A 1 
ATOM   4835 C CG  . GLU A 1 610 ? 11.540  -6.656  -20.820 1.00 86.53 610 A 1 
ATOM   4836 C CD  . GLU A 1 610 ? 10.148  -6.010  -20.844 1.00 87.57 610 A 1 
ATOM   4837 O OE1 . GLU A 1 610 ? 10.061  -4.825  -20.435 1.00 77.48 610 A 1 
ATOM   4838 O OE2 . GLU A 1 610 ? 9.180   -6.689  -21.245 1.00 80.60 610 A 1 
ATOM   4839 N N   . ILE A 1 611 ? 14.674  -7.502  -19.274 1.00 97.39 611 A 1 
ATOM   4840 C CA  . ILE A 1 611 ? 15.466  -6.869  -18.220 1.00 97.49 611 A 1 
ATOM   4841 C C   . ILE A 1 611 ? 15.450  -5.362  -18.443 1.00 97.23 611 A 1 
ATOM   4842 O O   . ILE A 1 611 ? 15.802  -4.889  -19.523 1.00 96.60 611 A 1 
ATOM   4843 C CB  . ILE A 1 611 ? 16.901  -7.446  -18.190 1.00 97.51 611 A 1 
ATOM   4844 C CG1 . ILE A 1 611 ? 16.899  -8.971  -17.941 1.00 96.62 611 A 1 
ATOM   4845 C CG2 . ILE A 1 611 ? 17.766  -6.738  -17.136 1.00 96.89 611 A 1 
ATOM   4846 C CD1 . ILE A 1 611 ? 18.216  -9.647  -18.339 1.00 93.33 611 A 1 
ATOM   4847 N N   . TYR A 1 612 ? 15.072  -4.590  -17.420 1.00 97.07 612 A 1 
ATOM   4848 C CA  . TYR A 1 612 ? 15.277  -3.144  -17.425 1.00 97.07 612 A 1 
ATOM   4849 C C   . TYR A 1 612 ? 16.775  -2.850  -17.415 1.00 97.32 612 A 1 
ATOM   4850 O O   . TYR A 1 612 ? 17.502  -3.400  -16.589 1.00 97.08 612 A 1 
ATOM   4851 C CB  . TYR A 1 612 ? 14.585  -2.494  -16.223 1.00 96.78 612 A 1 
ATOM   4852 C CG  . TYR A 1 612 ? 14.817  -0.995  -16.151 1.00 96.60 612 A 1 
ATOM   4853 C CD1 . TYR A 1 612 ? 15.519  -0.431  -15.071 1.00 94.76 612 A 1 
ATOM   4854 C CD2 . TYR A 1 612 ? 14.351  -0.168  -17.188 1.00 95.04 612 A 1 
ATOM   4855 C CE1 . TYR A 1 612 ? 15.738  0.958   -15.022 1.00 94.36 612 A 1 
ATOM   4856 C CE2 . TYR A 1 612 ? 14.574  1.219   -17.147 1.00 94.23 612 A 1 
ATOM   4857 C CZ  . TYR A 1 612 ? 15.263  1.784   -16.060 1.00 94.96 612 A 1 
ATOM   4858 O OH  . TYR A 1 612 ? 15.471  3.126   -16.019 1.00 93.74 612 A 1 
ATOM   4859 N N   . ALA A 1 613 ? 17.244  -2.009  -18.314 1.00 96.51 613 A 1 
ATOM   4860 C CA  . ALA A 1 613 ? 18.654  -1.746  -18.555 1.00 96.38 613 A 1 
ATOM   4861 C C   . ALA A 1 613 ? 18.872  -0.249  -18.817 1.00 96.17 613 A 1 
ATOM   4862 O O   . ALA A 1 613 ? 18.849  0.187   -19.966 1.00 94.91 613 A 1 
ATOM   4863 C CB  . ALA A 1 613 ? 19.096  -2.642  -19.721 1.00 95.70 613 A 1 
ATOM   4864 N N   . PRO A 1 614 ? 19.035  0.567   -17.752 1.00 96.55 614 A 1 
ATOM   4865 C CA  . PRO A 1 614 ? 19.148  2.012   -17.905 1.00 96.10 614 A 1 
ATOM   4866 C C   . PRO A 1 614 ? 20.462  2.410   -18.600 1.00 95.92 614 A 1 
ATOM   4867 O O   . PRO A 1 614 ? 21.538  2.041   -18.118 1.00 95.15 614 A 1 
ATOM   4868 C CB  . PRO A 1 614 ? 19.035  2.572   -16.482 1.00 95.19 614 A 1 
ATOM   4869 C CG  . PRO A 1 614 ? 19.517  1.429   -15.589 1.00 94.26 614 A 1 
ATOM   4870 C CD  . PRO A 1 614 ? 19.086  0.182   -16.351 1.00 96.07 614 A 1 
ATOM   4871 N N   . PRO A 1 615 ? 20.412  3.197   -19.695 1.00 95.88 615 A 1 
ATOM   4872 C CA  . PRO A 1 615 ? 21.604  3.659   -20.407 1.00 95.40 615 A 1 
ATOM   4873 C C   . PRO A 1 615 ? 22.489  4.581   -19.564 1.00 95.22 615 A 1 
ATOM   4874 O O   . PRO A 1 615 ? 23.683  4.654   -19.810 1.00 94.05 615 A 1 
ATOM   4875 C CB  . PRO A 1 615 ? 21.086  4.371   -21.663 1.00 94.48 615 A 1 
ATOM   4876 C CG  . PRO A 1 615 ? 19.677  4.808   -21.284 1.00 92.82 615 A 1 
ATOM   4877 C CD  . PRO A 1 615 ? 19.215  3.681   -20.365 1.00 95.24 615 A 1 
ATOM   4878 N N   . GLU A 1 616 ? 21.960  5.212   -18.506 1.00 95.07 616 A 1 
ATOM   4879 C CA  . GLU A 1 616 ? 22.736  6.002   -17.547 1.00 94.40 616 A 1 
ATOM   4880 C C   . GLU A 1 616 ? 23.825  5.182   -16.845 1.00 94.44 616 A 1 
ATOM   4881 O O   . GLU A 1 616 ? 24.820  5.746   -16.393 1.00 92.69 616 A 1 
ATOM   4882 C CB  . GLU A 1 616 ? 21.816  6.601   -16.468 1.00 93.74 616 A 1 
ATOM   4883 C CG  . GLU A 1 616 ? 20.755  7.586   -16.971 1.00 91.27 616 A 1 
ATOM   4884 C CD  . GLU A 1 616 ? 19.471  6.926   -17.491 1.00 92.57 616 A 1 
ATOM   4885 O OE1 . GLU A 1 616 ? 18.486  7.636   -17.774 1.00 85.47 616 A 1 
ATOM   4886 O OE2 . GLU A 1 616 ? 19.402  5.683   -17.624 1.00 87.28 616 A 1 
ATOM   4887 N N   . TRP A 1 617 ? 23.657  3.861   -16.755 1.00 95.23 617 A 1 
ATOM   4888 C CA  . TRP A 1 617 ? 24.628  2.947   -16.166 1.00 95.20 617 A 1 
ATOM   4889 C C   . TRP A 1 617 ? 25.369  2.108   -17.197 1.00 95.33 617 A 1 
ATOM   4890 O O   . TRP A 1 617 ? 26.564  1.865   -17.044 1.00 93.47 617 A 1 
ATOM   4891 C CB  . TRP A 1 617 ? 23.914  2.028   -15.177 1.00 94.57 617 A 1 
ATOM   4892 C CG  . TRP A 1 617 ? 23.536  2.675   -13.890 1.00 94.09 617 A 1 
ATOM   4893 C CD1 . TRP A 1 617 ? 22.286  2.905   -13.450 1.00 90.99 617 A 1 
ATOM   4894 C CD2 . TRP A 1 617 ? 24.427  3.174   -12.844 1.00 92.61 617 A 1 
ATOM   4895 N NE1 . TRP A 1 617 ? 22.332  3.496   -12.206 1.00 89.75 617 A 1 
ATOM   4896 C CE2 . TRP A 1 617 ? 23.628  3.686   -11.784 1.00 91.48 617 A 1 
ATOM   4897 C CE3 . TRP A 1 617 ? 25.827  3.243   -12.688 1.00 89.72 617 A 1 
ATOM   4898 C CZ2 . TRP A 1 617 ? 24.188  4.233   -10.622 1.00 89.11 617 A 1 
ATOM   4899 C CZ3 . TRP A 1 617 ? 26.403  3.790   -11.527 1.00 87.27 617 A 1 
ATOM   4900 C CH2 . TRP A 1 617 ? 25.585  4.286   -10.494 1.00 86.99 617 A 1 
ATOM   4901 N N   . LEU A 1 618 ? 24.671  1.621   -18.200 1.00 94.32 618 A 1 
ATOM   4902 C CA  . LEU A 1 618 ? 25.200  0.639   -19.146 1.00 94.70 618 A 1 
ATOM   4903 C C   . LEU A 1 618 ? 25.688  1.262   -20.461 1.00 94.81 618 A 1 
ATOM   4904 O O   . LEU A 1 618 ? 26.347  0.582   -21.240 1.00 92.86 618 A 1 
ATOM   4905 C CB  . LEU A 1 618 ? 24.142  -0.450  -19.370 1.00 94.43 618 A 1 
ATOM   4906 C CG  . LEU A 1 618 ? 23.779  -1.276  -18.123 1.00 94.21 618 A 1 
ATOM   4907 C CD1 . LEU A 1 618 ? 22.713  -2.306  -18.496 1.00 91.37 618 A 1 
ATOM   4908 C CD2 . LEU A 1 618 ? 24.973  -2.045  -17.549 1.00 91.29 618 A 1 
ATOM   4909 N N   . GLY A 1 619 ? 25.419  2.544   -20.696 1.00 94.27 619 A 1 
ATOM   4910 C CA  . GLY A 1 619 ? 25.727  3.222   -21.953 1.00 94.16 619 A 1 
ATOM   4911 C C   . GLY A 1 619 ? 24.824  2.777   -23.111 1.00 94.83 619 A 1 
ATOM   4912 O O   . GLY A 1 619 ? 23.965  1.905   -22.942 1.00 93.98 619 A 1 
ATOM   4913 N N   . PRO A 1 620 ? 25.024  3.352   -24.312 1.00 94.35 620 A 1 
ATOM   4914 C CA  . PRO A 1 620 ? 24.197  3.064   -25.485 1.00 93.45 620 A 1 
ATOM   4915 C C   . PRO A 1 620 ? 24.457  1.679   -26.097 1.00 93.68 620 A 1 
ATOM   4916 O O   . PRO A 1 620 ? 23.634  1.148   -26.835 1.00 91.28 620 A 1 
ATOM   4917 C CB  . PRO A 1 620 ? 24.534  4.182   -26.478 1.00 92.00 620 A 1 
ATOM   4918 C CG  . PRO A 1 620 ? 25.970  4.558   -26.128 1.00 90.61 620 A 1 
ATOM   4919 C CD  . PRO A 1 620 ? 26.008  4.381   -24.614 1.00 93.30 620 A 1 
ATOM   4920 N N   . ARG A 1 621 ? 25.614  1.072   -25.806 1.00 93.58 621 A 1 
ATOM   4921 C CA  . ARG A 1 621 ? 26.030  -0.233  -26.349 1.00 94.16 621 A 1 
ATOM   4922 C C   . ARG A 1 621 ? 26.648  -1.103  -25.249 1.00 95.22 621 A 1 
ATOM   4923 O O   . ARG A 1 621 ? 27.873  -1.241  -25.190 1.00 93.58 621 A 1 
ATOM   4924 C CB  . ARG A 1 621 ? 26.999  -0.035  -27.524 1.00 92.12 621 A 1 
ATOM   4925 C CG  . ARG A 1 621 ? 26.344  0.643   -28.729 1.00 84.30 621 A 1 
ATOM   4926 C CD  . ARG A 1 621 ? 27.358  0.745   -29.868 1.00 79.49 621 A 1 
ATOM   4927 N NE  . ARG A 1 621 ? 26.792  1.446   -31.028 1.00 68.75 621 A 1 
ATOM   4928 C CZ  . ARG A 1 621 ? 27.465  1.830   -32.098 1.00 58.87 621 A 1 
ATOM   4929 N NH1 . ARG A 1 621 ? 28.738  1.586   -32.239 1.00 53.85 621 A 1 
ATOM   4930 N NH2 . ARG A 1 621 ? 26.862  2.478   -33.053 1.00 50.69 621 A 1 
ATOM   4931 N N   . PRO A 1 622 ? 25.847  -1.674  -24.347 1.00 95.48 622 A 1 
ATOM   4932 C CA  . PRO A 1 622 ? 26.373  -2.515  -23.283 1.00 95.48 622 A 1 
ATOM   4933 C C   . PRO A 1 622 ? 27.001  -3.803  -23.826 1.00 95.78 622 A 1 
ATOM   4934 O O   . PRO A 1 622 ? 26.521  -4.399  -24.793 1.00 94.91 622 A 1 
ATOM   4935 C CB  . PRO A 1 622 ? 25.186  -2.804  -22.366 1.00 94.53 622 A 1 
ATOM   4936 C CG  . PRO A 1 622 ? 23.988  -2.720  -23.308 1.00 92.78 622 A 1 
ATOM   4937 C CD  . PRO A 1 622 ? 24.397  -1.630  -24.287 1.00 94.91 622 A 1 
ATOM   4938 N N   . LEU A 1 623 ? 28.045  -4.277  -23.148 1.00 96.01 623 A 1 
ATOM   4939 C CA  . LEU A 1 623 ? 28.570  -5.622  -23.323 1.00 96.17 623 A 1 
ATOM   4940 C C   . LEU A 1 623 ? 27.602  -6.622  -22.679 1.00 96.64 623 A 1 
ATOM   4941 O O   . LEU A 1 623 ? 27.429  -6.620  -21.459 1.00 95.57 623 A 1 
ATOM   4942 C CB  . LEU A 1 623 ? 29.977  -5.702  -22.710 1.00 94.79 623 A 1 
ATOM   4943 C CG  . LEU A 1 623 ? 30.630  -7.088  -22.846 1.00 82.54 623 A 1 
ATOM   4944 C CD1 . LEU A 1 623 ? 30.928  -7.445  -24.301 1.00 77.29 623 A 1 
ATOM   4945 C CD2 . LEU A 1 623 ? 31.947  -7.110  -22.066 1.00 76.83 623 A 1 
ATOM   4946 N N   . LEU A 1 624 ? 27.004  -7.477  -23.493 1.00 95.46 624 A 1 
ATOM   4947 C CA  . LEU A 1 624 ? 26.101  -8.538  -23.054 1.00 95.61 624 A 1 
ATOM   4948 C C   . LEU A 1 624 ? 26.783  -9.900  -23.161 1.00 95.85 624 A 1 
ATOM   4949 O O   . LEU A 1 624 ? 27.321  -10.252 -24.208 1.00 94.18 624 A 1 
ATOM   4950 C CB  . LEU A 1 624 ? 24.797  -8.526  -23.874 1.00 94.08 624 A 1 
ATOM   4951 C CG  . LEU A 1 624 ? 23.991  -7.219  -23.812 1.00 90.53 624 A 1 
ATOM   4952 C CD1 . LEU A 1 624 ? 22.692  -7.396  -24.604 1.00 86.80 624 A 1 
ATOM   4953 C CD2 . LEU A 1 624 ? 23.637  -6.822  -22.383 1.00 87.59 624 A 1 
ATOM   4954 N N   . THR A 1 625 ? 26.702  -10.688 -22.100 1.00 96.50 625 A 1 
ATOM   4955 C CA  . THR A 1 625 ? 27.039  -12.115 -22.117 1.00 96.26 625 A 1 
ATOM   4956 C C   . THR A 1 625 ? 25.796  -12.904 -21.737 1.00 96.30 625 A 1 
ATOM   4957 O O   . THR A 1 625 ? 25.166  -12.611 -20.722 1.00 95.37 625 A 1 
ATOM   4958 C CB  . THR A 1 625 ? 28.197  -12.440 -21.168 1.00 95.41 625 A 1 
ATOM   4959 O OG1 . THR A 1 625 ? 29.304  -11.622 -21.451 1.00 88.61 625 A 1 
ATOM   4960 C CG2 . THR A 1 625 ? 28.661  -13.889 -21.301 1.00 87.34 625 A 1 
ATOM   4961 N N   . VAL A 1 626 ? 25.438  -13.890 -22.549 1.00 96.55 626 A 1 
ATOM   4962 C CA  . VAL A 1 626 ? 24.287  -14.773 -22.328 1.00 96.28 626 A 1 
ATOM   4963 C C   . VAL A 1 626 ? 24.725  -16.226 -22.475 1.00 96.22 626 A 1 
ATOM   4964 O O   . VAL A 1 626 ? 25.641  -16.512 -23.247 1.00 93.79 626 A 1 
ATOM   4965 C CB  . VAL A 1 626 ? 23.100  -14.437 -23.258 1.00 93.89 626 A 1 
ATOM   4966 C CG1 . VAL A 1 626 ? 22.591  -13.010 -23.021 1.00 83.21 626 A 1 
ATOM   4967 C CG2 . VAL A 1 626 ? 23.432  -14.581 -24.746 1.00 83.34 626 A 1 
ATOM   4968 N N   . SER A 1 627 ? 24.094  -17.143 -21.739 1.00 94.76 627 A 1 
ATOM   4969 C CA  . SER A 1 627 ? 24.338  -18.582 -21.870 1.00 93.63 627 A 1 
ATOM   4970 C C   . SER A 1 627 ? 24.106  -19.080 -23.301 1.00 93.27 627 A 1 
ATOM   4971 O O   . SER A 1 627 ? 23.307  -18.519 -24.057 1.00 91.90 627 A 1 
ATOM   4972 C CB  . SER A 1 627 ? 23.446  -19.365 -20.908 1.00 92.46 627 A 1 
ATOM   4973 O OG  . SER A 1 627 ? 23.828  -19.123 -19.570 1.00 88.44 627 A 1 
ATOM   4974 N N   . GLU A 1 628 ? 24.796  -20.159 -23.665 1.00 92.66 628 A 1 
ATOM   4975 C CA  . GLU A 1 628 ? 24.569  -20.847 -24.940 1.00 92.34 628 A 1 
ATOM   4976 C C   . GLU A 1 628 ? 23.096  -21.259 -25.087 1.00 91.91 628 A 1 
ATOM   4977 O O   . GLU A 1 628 ? 22.414  -21.562 -24.106 1.00 87.40 628 A 1 
ATOM   4978 C CB  . GLU A 1 628 ? 25.523  -22.047 -25.034 1.00 90.13 628 A 1 
ATOM   4979 C CG  . GLU A 1 628 ? 25.535  -22.671 -26.437 1.00 79.42 628 A 1 
ATOM   4980 C CD  . GLU A 1 628 ? 26.574  -23.793 -26.605 1.00 74.75 628 A 1 
ATOM   4981 O OE1 . GLU A 1 628 ? 26.683  -24.296 -27.746 1.00 67.11 628 A 1 
ATOM   4982 O OE2 . GLU A 1 628 ? 27.265  -24.123 -25.614 1.00 67.61 628 A 1 
ATOM   4983 N N   . GLY A 1 629 ? 22.568  -21.211 -26.316 1.00 93.09 629 A 1 
ATOM   4984 C CA  . GLY A 1 629 ? 21.143  -21.458 -26.580 1.00 92.91 629 A 1 
ATOM   4985 C C   . GLY A 1 629 ? 20.218  -20.254 -26.353 1.00 94.06 629 A 1 
ATOM   4986 O O   . GLY A 1 629 ? 19.045  -20.314 -26.730 1.00 91.23 629 A 1 
ATOM   4987 N N   . LEU A 1 630 ? 20.731  -19.138 -25.823 1.00 95.26 630 A 1 
ATOM   4988 C CA  . LEU A 1 630 ? 20.020  -17.867 -25.697 1.00 95.48 630 A 1 
ATOM   4989 C C   . LEU A 1 630 ? 20.569  -16.805 -26.662 1.00 95.63 630 A 1 
ATOM   4990 O O   . LEU A 1 630 ? 21.716  -16.853 -27.099 1.00 94.00 630 A 1 
ATOM   4991 C CB  . LEU A 1 630 ? 20.062  -17.379 -24.237 1.00 94.87 630 A 1 
ATOM   4992 C CG  . LEU A 1 630 ? 19.535  -18.366 -23.184 1.00 93.73 630 A 1 
ATOM   4993 C CD1 . LEU A 1 630 ? 19.617  -17.703 -21.814 1.00 88.48 630 A 1 
ATOM   4994 C CD2 . LEU A 1 630 ? 18.082  -18.762 -23.422 1.00 88.54 630 A 1 
ATOM   4995 N N   . ARG A 1 631 ? 19.751  -15.802 -26.986 1.00 94.68 631 A 1 
ATOM   4996 C CA  . ARG A 1 631 ? 20.163  -14.605 -27.744 1.00 94.91 631 A 1 
ATOM   4997 C C   . ARG A 1 631 ? 19.754  -13.345 -26.995 1.00 95.27 631 A 1 
ATOM   4998 O O   . ARG A 1 631 ? 18.563  -13.106 -26.831 1.00 94.15 631 A 1 
ATOM   4999 C CB  . ARG A 1 631 ? 19.550  -14.647 -29.152 1.00 93.72 631 A 1 
ATOM   5000 C CG  . ARG A 1 631 ? 20.043  -13.480 -30.023 1.00 87.88 631 A 1 
ATOM   5001 C CD  . ARG A 1 631 ? 19.329  -13.425 -31.387 1.00 83.06 631 A 1 
ATOM   5002 N NE  . ARG A 1 631 ? 17.939  -12.941 -31.253 1.00 70.57 631 A 1 
ATOM   5003 C CZ  . ARG A 1 631 ? 17.312  -12.077 -32.044 1.00 63.13 631 A 1 
ATOM   5004 N NH1 . ARG A 1 631 ? 17.839  -11.630 -33.144 1.00 55.91 631 A 1 
ATOM   5005 N NH2 . ARG A 1 631 ? 16.139  -11.612 -31.728 1.00 52.86 631 A 1 
ATOM   5006 N N   . GLY A 1 632 ? 20.730  -12.527 -26.594 1.00 95.30 632 A 1 
ATOM   5007 C CA  . GLY A 1 632 ? 20.507  -11.206 -26.011 1.00 95.31 632 A 1 
ATOM   5008 C C   . GLY A 1 632 ? 20.438  -10.102 -27.071 1.00 95.41 632 A 1 
ATOM   5009 O O   . GLY A 1 632 ? 21.189  -10.124 -28.044 1.00 93.83 632 A 1 
ATOM   5010 N N   . GLU A 1 633 ? 19.565  -9.126  -26.861 1.00 95.15 633 A 1 
ATOM   5011 C CA  . GLU A 1 633 ? 19.416  -7.928  -27.681 1.00 95.00 633 A 1 
ATOM   5012 C C   . GLU A 1 633 ? 19.151  -6.727  -26.772 1.00 95.17 633 A 1 
ATOM   5013 O O   . GLU A 1 633 ? 18.204  -6.746  -25.989 1.00 94.15 633 A 1 
ATOM   5014 C CB  . GLU A 1 633 ? 18.269  -8.152  -28.682 1.00 93.38 633 A 1 
ATOM   5015 C CG  . GLU A 1 633 ? 18.018  -6.956  -29.612 1.00 88.05 633 A 1 
ATOM   5016 C CD  . GLU A 1 633 ? 16.906  -7.229  -30.645 1.00 88.25 633 A 1 
ATOM   5017 O OE1 . GLU A 1 633 ? 16.697  -6.343  -31.503 1.00 77.79 633 A 1 
ATOM   5018 O OE2 . GLU A 1 633 ? 16.286  -8.322  -30.627 1.00 81.66 633 A 1 
ATOM   5019 N N   . TYR A 1 634 ? 19.989  -5.690  -26.849 1.00 95.74 634 A 1 
ATOM   5020 C CA  . TYR A 1 634 ? 19.748  -4.431  -26.146 1.00 95.56 634 A 1 
ATOM   5021 C C   . TYR A 1 634 ? 19.041  -3.444  -27.061 1.00 95.14 634 A 1 
ATOM   5022 O O   . TYR A 1 634 ? 19.475  -3.224  -28.189 1.00 94.28 634 A 1 
ATOM   5023 C CB  . TYR A 1 634 ? 21.054  -3.843  -25.622 1.00 95.02 634 A 1 
ATOM   5024 C CG  . TYR A 1 634 ? 20.883  -2.516  -24.898 1.00 94.73 634 A 1 
ATOM   5025 C CD1 . TYR A 1 634 ? 21.496  -1.349  -25.393 1.00 90.60 634 A 1 
ATOM   5026 C CD2 . TYR A 1 634 ? 20.105  -2.443  -23.725 1.00 91.02 634 A 1 
ATOM   5027 C CE1 . TYR A 1 634 ? 21.355  -0.127  -24.708 1.00 89.91 634 A 1 
ATOM   5028 C CE2 . TYR A 1 634 ? 19.953  -1.221  -23.043 1.00 89.84 634 A 1 
ATOM   5029 C CZ  . TYR A 1 634 ? 20.589  -0.062  -23.529 1.00 91.80 634 A 1 
ATOM   5030 O OH  . TYR A 1 634 ? 20.459  1.112   -22.862 1.00 90.24 634 A 1 
ATOM   5031 N N   . LYS A 1 635 ? 17.978  -2.817  -26.539 1.00 93.90 635 A 1 
ATOM   5032 C CA  . LYS A 1 635 ? 17.262  -1.728  -27.202 1.00 93.31 635 A 1 
ATOM   5033 C C   . LYS A 1 635 ? 17.288  -0.492  -26.313 1.00 92.98 635 A 1 
ATOM   5034 O O   . LYS A 1 635 ? 16.583  -0.426  -25.305 1.00 92.38 635 A 1 
ATOM   5035 C CB  . LYS A 1 635 ? 15.839  -2.155  -27.533 1.00 93.49 635 A 1 
ATOM   5036 C CG  . LYS A 1 635 ? 15.771  -3.336  -28.512 1.00 91.97 635 A 1 
ATOM   5037 C CD  . LYS A 1 635 ? 14.299  -3.505  -28.864 1.00 88.31 635 A 1 
ATOM   5038 C CE  . LYS A 1 635 ? 13.959  -4.668  -29.764 1.00 83.80 635 A 1 
ATOM   5039 N NZ  . LYS A 1 635 ? 12.480  -4.671  -29.908 1.00 74.86 635 A 1 
ATOM   5040 N N   . GLU A 1 636 ? 18.126  0.468   -26.686 1.00 94.53 636 A 1 
ATOM   5041 C CA  . GLU A 1 636 ? 18.362  1.685   -25.901 1.00 94.29 636 A 1 
ATOM   5042 C C   . GLU A 1 636 ? 17.090  2.517   -25.714 1.00 93.99 636 A 1 
ATOM   5043 O O   . GLU A 1 636 ? 16.770  2.894   -24.586 1.00 92.82 636 A 1 
ATOM   5044 C CB  . GLU A 1 636 ? 19.468  2.504   -26.575 1.00 93.00 636 A 1 
ATOM   5045 C CG  . GLU A 1 636 ? 19.845  3.748   -25.759 1.00 90.16 636 A 1 
ATOM   5046 C CD  . GLU A 1 636 ? 20.981  4.564   -26.377 1.00 89.38 636 A 1 
ATOM   5047 O OE1 . GLU A 1 636 ? 21.444  5.497   -25.685 1.00 81.03 636 A 1 
ATOM   5048 O OE2 . GLU A 1 636 ? 21.402  4.249   -27.511 1.00 82.96 636 A 1 
ATOM   5049 N N   . GLU A 1 637 ? 16.333  2.744   -26.777 1.00 93.61 637 A 1 
ATOM   5050 C CA  . GLU A 1 637 ? 15.089  3.529   -26.748 1.00 92.99 637 A 1 
ATOM   5051 C C   . GLU A 1 637 ? 14.046  2.924   -25.798 1.00 93.32 637 A 1 
ATOM   5052 O O   . GLU A 1 637 ? 13.356  3.637   -25.069 1.00 91.71 637 A 1 
ATOM   5053 C CB  . GLU A 1 637 ? 14.488  3.609   -28.158 1.00 91.88 637 A 1 
ATOM   5054 C CG  . GLU A 1 637 ? 15.382  4.356   -29.161 1.00 79.95 637 A 1 
ATOM   5055 C CD  . GLU A 1 637 ? 14.741  4.492   -30.554 1.00 69.77 637 A 1 
ATOM   5056 O OE1 . GLU A 1 637 ? 15.353  5.182   -31.398 1.00 62.15 637 A 1 
ATOM   5057 O OE2 . GLU A 1 637 ? 13.657  3.913   -30.774 1.00 60.46 637 A 1 
ATOM   5058 N N   . GLU A 1 638 ? 13.976  1.592   -25.761 1.00 93.17 638 A 1 
ATOM   5059 C CA  . GLU A 1 638 ? 13.094  0.858   -24.846 1.00 93.01 638 A 1 
ATOM   5060 C C   . GLU A 1 638 ? 13.700  0.726   -23.435 1.00 93.58 638 A 1 
ATOM   5061 O O   . GLU A 1 638 ? 12.995  0.369   -22.492 1.00 92.00 638 A 1 
ATOM   5062 C CB  . GLU A 1 638 ? 12.752  -0.522  -25.444 1.00 92.06 638 A 1 
ATOM   5063 C CG  . GLU A 1 638 ? 11.983  -0.449  -26.780 1.00 89.11 638 A 1 
ATOM   5064 C CD  . GLU A 1 638 ? 11.545  -1.840  -27.283 1.00 87.02 638 A 1 
ATOM   5065 O OE1 . GLU A 1 638 ? 11.770  -2.171  -28.475 1.00 78.57 638 A 1 
ATOM   5066 O OE2 . GLU A 1 638 ? 10.989  -2.617  -26.480 1.00 78.78 638 A 1 
ATOM   5067 N N   . ARG A 1 639 ? 15.006  1.009   -23.269 1.00 94.73 639 A 1 
ATOM   5068 C CA  . ARG A 1 639 ? 15.774  0.812   -22.031 1.00 95.38 639 A 1 
ATOM   5069 C C   . ARG A 1 639 ? 15.669  -0.634  -21.544 1.00 96.04 639 A 1 
ATOM   5070 O O   . ARG A 1 639 ? 15.434  -0.898  -20.361 1.00 94.92 639 A 1 
ATOM   5071 C CB  . ARG A 1 639 ? 15.362  1.853   -20.975 1.00 94.94 639 A 1 
ATOM   5072 C CG  . ARG A 1 639 ? 15.435  3.299   -21.501 1.00 93.83 639 A 1 
ATOM   5073 C CD  . ARG A 1 639 ? 14.796  4.297   -20.538 1.00 92.32 639 A 1 
ATOM   5074 N NE  . ARG A 1 639 ? 15.504  4.397   -19.257 1.00 88.73 639 A 1 
ATOM   5075 C CZ  . ARG A 1 639 ? 16.454  5.255   -18.935 1.00 87.68 639 A 1 
ATOM   5076 N NH1 . ARG A 1 639 ? 16.931  6.141   -19.756 1.00 79.95 639 A 1 
ATOM   5077 N NH2 . ARG A 1 639 ? 16.948  5.252   -17.747 1.00 80.16 639 A 1 
ATOM   5078 N N   . ARG A 1 640 ? 15.791  -1.588  -22.487 1.00 95.27 640 A 1 
ATOM   5079 C CA  . ARG A 1 640 ? 15.569  -3.021  -22.240 1.00 95.61 640 A 1 
ATOM   5080 C C   . ARG A 1 640 ? 16.642  -3.903  -22.864 1.00 96.54 640 A 1 
ATOM   5081 O O   . ARG A 1 640 ? 17.100  -3.655  -23.974 1.00 95.67 640 A 1 
ATOM   5082 C CB  . ARG A 1 640 ? 14.195  -3.464  -22.787 1.00 93.79 640 A 1 
ATOM   5083 C CG  . ARG A 1 640 ? 12.976  -2.834  -22.117 1.00 88.20 640 A 1 
ATOM   5084 C CD  . ARG A 1 640 ? 12.871  -3.165  -20.637 1.00 86.10 640 A 1 
ATOM   5085 N NE  . ARG A 1 640 ? 11.657  -2.568  -20.069 1.00 80.86 640 A 1 
ATOM   5086 C CZ  . ARG A 1 640 ? 11.552  -1.383  -19.507 1.00 76.88 640 A 1 
ATOM   5087 N NH1 . ARG A 1 640 ? 12.567  -0.589  -19.356 1.00 66.47 640 A 1 
ATOM   5088 N NH2 . ARG A 1 640 ? 10.388  -0.985  -19.097 1.00 66.93 640 A 1 
ATOM   5089 N N   . ILE A 1 641 ? 16.975  -4.986  -22.160 1.00 95.93 641 A 1 
ATOM   5090 C CA  . ILE A 1 641 ? 17.606  -6.168  -22.737 1.00 96.56 641 A 1 
ATOM   5091 C C   . ILE A 1 641 ? 16.515  -7.226  -22.896 1.00 96.85 641 A 1 
ATOM   5092 O O   . ILE A 1 641 ? 15.871  -7.602  -21.917 1.00 96.56 641 A 1 
ATOM   5093 C CB  . ILE A 1 641 ? 18.777  -6.667  -21.866 1.00 96.81 641 A 1 
ATOM   5094 C CG1 . ILE A 1 641 ? 19.913  -5.628  -21.792 1.00 96.18 641 A 1 
ATOM   5095 C CG2 . ILE A 1 641 ? 19.322  -8.003  -22.407 1.00 96.12 641 A 1 
ATOM   5096 C CD1 . ILE A 1 641 ? 20.807  -5.807  -20.555 1.00 94.80 641 A 1 
ATOM   5097 N N   . PHE A 1 642 ? 16.345  -7.716  -24.112 1.00 96.32 642 A 1 
ATOM   5098 C CA  . PHE A 1 642 ? 15.510  -8.867  -24.422 1.00 96.03 642 A 1 
ATOM   5099 C C   . PHE A 1 642 ? 16.385  -10.102 -24.587 1.00 96.06 642 A 1 
ATOM   5100 O O   . PHE A 1 642 ? 17.399  -10.060 -25.284 1.00 95.31 642 A 1 
ATOM   5101 C CB  . PHE A 1 642 ? 14.682  -8.594  -25.679 1.00 95.69 642 A 1 
ATOM   5102 C CG  . PHE A 1 642 ? 13.701  -7.458  -25.501 1.00 95.58 642 A 1 
ATOM   5103 C CD1 . PHE A 1 642 ? 12.465  -7.686  -24.868 1.00 92.84 642 A 1 
ATOM   5104 C CD2 . PHE A 1 642 ? 14.031  -6.166  -25.948 1.00 93.66 642 A 1 
ATOM   5105 C CE1 . PHE A 1 642 ? 11.558  -6.630  -24.688 1.00 92.77 642 A 1 
ATOM   5106 C CE2 . PHE A 1 642 ? 13.124  -5.109  -25.767 1.00 93.09 642 A 1 
ATOM   5107 C CZ  . PHE A 1 642 ? 11.887  -5.341  -25.140 1.00 93.87 642 A 1 
ATOM   5108 N N   . VAL A 1 643 ? 15.997  -11.220 -23.965 1.00 96.97 643 A 1 
ATOM   5109 C CA  . VAL A 1 643 ? 16.706  -12.494 -24.084 1.00 96.83 643 A 1 
ATOM   5110 C C   . VAL A 1 643 ? 15.752  -13.549 -24.614 1.00 96.91 643 A 1 
ATOM   5111 O O   . VAL A 1 643 ? 14.826  -13.975 -23.927 1.00 96.34 643 A 1 
ATOM   5112 C CB  . VAL A 1 643 ? 17.375  -12.915 -22.770 1.00 96.32 643 A 1 
ATOM   5113 C CG1 . VAL A 1 643 ? 18.219  -14.177 -22.986 1.00 94.23 643 A 1 
ATOM   5114 C CG2 . VAL A 1 643 ? 18.275  -11.793 -22.242 1.00 94.51 643 A 1 
ATOM   5115 N N   . TYR A 1 644 ? 15.994  -13.951 -25.845 1.00 96.10 644 A 1 
ATOM   5116 C CA  . TYR A 1 644 ? 15.193  -14.932 -26.567 1.00 95.40 644 A 1 
ATOM   5117 C C   . TYR A 1 644 ? 15.738  -16.334 -26.310 1.00 94.98 644 A 1 
ATOM   5118 O O   . TYR A 1 644 ? 16.933  -16.577 -26.508 1.00 93.45 644 A 1 
ATOM   5119 C CB  . TYR A 1 644 ? 15.196  -14.602 -28.063 1.00 94.92 644 A 1 
ATOM   5120 C CG  . TYR A 1 644 ? 14.677  -13.213 -28.382 1.00 94.93 644 A 1 
ATOM   5121 C CD1 . TYR A 1 644 ? 13.306  -13.009 -28.615 1.00 91.68 644 A 1 
ATOM   5122 C CD2 . TYR A 1 644 ? 15.564  -12.117 -28.412 1.00 92.29 644 A 1 
ATOM   5123 C CE1 . TYR A 1 644 ? 12.818  -11.717 -28.882 1.00 91.36 644 A 1 
ATOM   5124 C CE2 . TYR A 1 644 ? 15.078  -10.821 -28.675 1.00 91.65 644 A 1 
ATOM   5125 C CZ  . TYR A 1 644 ? 13.704  -10.622 -28.913 1.00 93.27 644 A 1 
ATOM   5126 O OH  . TYR A 1 644 ? 13.236  -9.373  -29.165 1.00 91.53 644 A 1 
ATOM   5127 N N   . ASN A 1 645 ? 14.864  -17.251 -25.903 1.00 93.87 645 A 1 
ATOM   5128 C CA  . ASN A 1 645 ? 15.189  -18.662 -25.760 1.00 92.85 645 A 1 
ATOM   5129 C C   . ASN A 1 645 ? 15.057  -19.369 -27.121 1.00 90.81 645 A 1 
ATOM   5130 O O   . ASN A 1 645 ? 14.069  -19.205 -27.830 1.00 87.16 645 A 1 
ATOM   5131 C CB  . ASN A 1 645 ? 14.295  -19.266 -24.662 1.00 91.48 645 A 1 
ATOM   5132 C CG  . ASN A 1 645 ? 14.793  -20.623 -24.199 1.00 92.02 645 A 1 
ATOM   5133 O OD1 . ASN A 1 645 ? 15.602  -21.268 -24.850 1.00 87.73 645 A 1 
ATOM   5134 N ND2 . ASN A 1 645 ? 14.350  -21.076 -23.056 1.00 86.80 645 A 1 
ATOM   5135 N N   . ARG A 1 646 ? 16.089  -20.160 -27.493 1.00 90.80 646 A 1 
ATOM   5136 C CA  . ARG A 1 646 ? 16.137  -20.924 -28.749 1.00 88.92 646 A 1 
ATOM   5137 C C   . ARG A 1 646 ? 15.990  -22.433 -28.516 1.00 89.92 646 A 1 
ATOM   5138 O O   . ARG A 1 646 ? 16.560  -23.224 -29.257 1.00 84.92 646 A 1 
ATOM   5139 C CB  . ARG A 1 646 ? 17.406  -20.567 -29.533 1.00 86.58 646 A 1 
ATOM   5140 C CG  . ARG A 1 646 ? 17.431  -19.104 -29.988 1.00 82.09 646 A 1 
ATOM   5141 C CD  . ARG A 1 646 ? 18.724  -18.871 -30.772 1.00 74.45 646 A 1 
ATOM   5142 N NE  . ARG A 1 646 ? 18.720  -17.577 -31.478 1.00 68.20 646 A 1 
ATOM   5143 C CZ  . ARG A 1 646 ? 19.671  -17.155 -32.294 1.00 59.51 646 A 1 
ATOM   5144 N NH1 . ARG A 1 646 ? 20.784  -17.813 -32.464 1.00 56.52 646 A 1 
ATOM   5145 N NH2 . ARG A 1 646 ? 19.514  -16.059 -32.977 1.00 53.37 646 A 1 
ATOM   5146 N N   . GLY A 1 647 ? 15.249  -22.810 -27.474 1.00 92.31 647 A 1 
ATOM   5147 C CA  . GLY A 1 647 ? 15.043  -24.210 -27.080 1.00 92.76 647 A 1 
ATOM   5148 C C   . GLY A 1 647 ? 15.924  -24.677 -25.919 1.00 94.21 647 A 1 
ATOM   5149 O O   . GLY A 1 647 ? 15.993  -25.869 -25.659 1.00 91.38 647 A 1 
ATOM   5150 N N   . PHE A 1 648 ? 16.603  -23.755 -25.222 1.00 94.86 648 A 1 
ATOM   5151 C CA  . PHE A 1 648 ? 17.395  -24.078 -24.036 1.00 95.29 648 A 1 
ATOM   5152 C C   . PHE A 1 648 ? 16.493  -24.306 -22.816 1.00 95.71 648 A 1 
ATOM   5153 O O   . PHE A 1 648 ? 15.658  -23.458 -22.489 1.00 94.77 648 A 1 
ATOM   5154 C CB  . PHE A 1 648 ? 18.412  -22.962 -23.779 1.00 94.41 648 A 1 
ATOM   5155 C CG  . PHE A 1 648 ? 19.282  -23.206 -22.564 1.00 94.09 648 A 1 
ATOM   5156 C CD1 . PHE A 1 648 ? 18.919  -22.676 -21.313 1.00 90.45 648 A 1 
ATOM   5157 C CD2 . PHE A 1 648 ? 20.441  -23.993 -22.675 1.00 90.93 648 A 1 
ATOM   5158 C CE1 . PHE A 1 648 ? 19.710  -22.928 -20.180 1.00 89.06 648 A 1 
ATOM   5159 C CE2 . PHE A 1 648 ? 21.232  -24.246 -21.544 1.00 89.40 648 A 1 
ATOM   5160 C CZ  . PHE A 1 648 ? 20.869  -23.714 -20.293 1.00 90.59 648 A 1 
ATOM   5161 N N   . GLU A 1 649 ? 16.722  -25.410 -22.115 1.00 95.83 649 A 1 
ATOM   5162 C CA  . GLU A 1 649 ? 16.090  -25.738 -20.839 1.00 96.33 649 A 1 
ATOM   5163 C C   . GLU A 1 649 ? 17.174  -25.902 -19.774 1.00 96.24 649 A 1 
ATOM   5164 O O   . GLU A 1 649 ? 18.169  -26.591 -19.992 1.00 92.93 649 A 1 
ATOM   5165 C CB  . GLU A 1 649 ? 15.252  -27.012 -21.004 1.00 94.92 649 A 1 
ATOM   5166 C CG  . GLU A 1 649 ? 14.450  -27.364 -19.738 1.00 91.98 649 A 1 
ATOM   5167 C CD  . GLU A 1 649 ? 13.595  -28.638 -19.887 1.00 90.30 649 A 1 
ATOM   5168 O OE1 . GLU A 1 649 ? 12.950  -29.011 -18.881 1.00 80.24 649 A 1 
ATOM   5169 O OE2 . GLU A 1 649 ? 13.610  -29.253 -20.981 1.00 82.44 649 A 1 
ATOM   5170 N N   . GLY A 1 650 ? 17.012  -25.262 -18.619 1.00 95.98 650 A 1 
ATOM   5171 C CA  . GLY A 1 650 ? 17.953  -25.350 -17.508 1.00 96.02 650 A 1 
ATOM   5172 C C   . GLY A 1 650 ? 18.417  -23.995 -16.978 1.00 96.97 650 A 1 
ATOM   5173 O O   . GLY A 1 650 ? 17.836  -22.948 -17.275 1.00 96.07 650 A 1 
ATOM   5174 N N   . GLU A 1 651 ? 19.463  -24.002 -16.134 1.00 97.11 651 A 1 
ATOM   5175 C CA  . GLU A 1 651 ? 19.986  -22.773 -15.526 1.00 97.35 651 A 1 
ATOM   5176 C C   . GLU A 1 651 ? 20.714  -21.920 -16.566 1.00 97.22 651 A 1 
ATOM   5177 O O   . GLU A 1 651 ? 21.741  -22.313 -17.119 1.00 95.84 651 A 1 
ATOM   5178 C CB  . GLU A 1 651 ? 20.857  -23.081 -14.296 1.00 96.71 651 A 1 
ATOM   5179 C CG  . GLU A 1 651 ? 21.221  -21.791 -13.525 1.00 89.65 651 A 1 
ATOM   5180 C CD  . GLU A 1 651 ? 21.989  -22.018 -12.206 1.00 91.83 651 A 1 
ATOM   5181 O OE1 . GLU A 1 651 ? 22.711  -21.083 -11.769 1.00 82.95 651 A 1 
ATOM   5182 O OE2 . GLU A 1 651 ? 21.833  -23.079 -11.567 1.00 87.52 651 A 1 
ATOM   5183 N N   . ALA A 1 652 ? 20.190  -20.729 -16.801 1.00 97.55 652 A 1 
ATOM   5184 C CA  . ALA A 1 652 ? 20.740  -19.726 -17.693 1.00 97.44 652 A 1 
ATOM   5185 C C   . ALA A 1 652 ? 21.324  -18.555 -16.904 1.00 97.81 652 A 1 
ATOM   5186 O O   . ALA A 1 652 ? 20.821  -18.185 -15.841 1.00 97.17 652 A 1 
ATOM   5187 C CB  . ALA A 1 652 ? 19.637  -19.269 -18.644 1.00 96.41 652 A 1 
ATOM   5188 N N   . GLU A 1 653 ? 22.365  -17.933 -17.461 1.00 97.33 653 A 1 
ATOM   5189 C CA  . GLU A 1 653 ? 22.990  -16.729 -16.916 1.00 97.38 653 A 1 
ATOM   5190 C C   . GLU A 1 653 ? 23.059  -15.626 -17.966 1.00 97.16 653 A 1 
ATOM   5191 O O   . GLU A 1 653 ? 23.353  -15.862 -19.138 1.00 95.85 653 A 1 
ATOM   5192 C CB  . GLU A 1 653 ? 24.364  -17.065 -16.316 1.00 96.82 653 A 1 
ATOM   5193 C CG  . GLU A 1 653 ? 25.016  -15.841 -15.655 1.00 95.12 653 A 1 
ATOM   5194 C CD  . GLU A 1 653 ? 26.186  -16.194 -14.736 1.00 95.24 653 A 1 
ATOM   5195 O OE1 . GLU A 1 653 ? 27.220  -15.496 -14.733 1.00 87.46 653 A 1 
ATOM   5196 O OE2 . GLU A 1 653 ? 26.031  -17.070 -13.855 1.00 89.44 653 A 1 
ATOM   5197 N N   . ILE A 1 654 ? 22.823  -14.400 -17.510 1.00 97.28 654 A 1 
ATOM   5198 C CA  . ILE A 1 654 ? 22.938  -13.170 -18.285 1.00 96.98 654 A 1 
ATOM   5199 C C   . ILE A 1 654 ? 23.780  -12.196 -17.480 1.00 97.48 654 A 1 
ATOM   5200 O O   . ILE A 1 654 ? 23.551  -12.006 -16.284 1.00 96.73 654 A 1 
ATOM   5201 C CB  . ILE A 1 654 ? 21.547  -12.577 -18.598 1.00 94.25 654 A 1 
ATOM   5202 C CG1 . ILE A 1 654 ? 20.646  -13.588 -19.332 1.00 77.19 654 A 1 
ATOM   5203 C CG2 . ILE A 1 654 ? 21.691  -11.277 -19.418 1.00 79.38 654 A 1 
ATOM   5204 C CD1 . ILE A 1 654 ? 19.163  -13.240 -19.233 1.00 71.85 654 A 1 
ATOM   5205 N N   . SER A 1 655 ? 24.726  -11.533 -18.130 1.00 97.41 655 A 1 
ATOM   5206 C CA  . SER A 1 655 ? 25.413  -10.386 -17.550 1.00 97.34 655 A 1 
ATOM   5207 C C   . SER A 1 655 ? 25.450  -9.206  -18.510 1.00 97.42 655 A 1 
ATOM   5208 O O   . SER A 1 655 ? 25.469  -9.382  -19.728 1.00 96.53 655 A 1 
ATOM   5209 C CB  . SER A 1 655 ? 26.796  -10.762 -17.028 1.00 96.15 655 A 1 
ATOM   5210 O OG  . SER A 1 655 ? 27.687  -11.093 -18.071 1.00 89.56 655 A 1 
ATOM   5211 N N   . ALA A 1 656 ? 25.457  -8.000  -17.940 1.00 97.09 656 A 1 
ATOM   5212 C CA  . ALA A 1 656 ? 25.562  -6.749  -18.673 1.00 97.18 656 A 1 
ATOM   5213 C C   . ALA A 1 656 ? 26.542  -5.810  -17.968 1.00 97.25 656 A 1 
ATOM   5214 O O   . ALA A 1 656 ? 26.537  -5.692  -16.743 1.00 96.71 656 A 1 
ATOM   5215 C CB  . ALA A 1 656 ? 24.167  -6.130  -18.824 1.00 96.77 656 A 1 
ATOM   5216 N N   . ALA A 1 657 ? 27.375  -5.124  -18.748 1.00 96.93 657 A 1 
ATOM   5217 C CA  . ALA A 1 657 ? 28.317  -4.106  -18.298 1.00 96.77 657 A 1 
ATOM   5218 C C   . ALA A 1 657 ? 28.394  -2.981  -19.339 1.00 96.82 657 A 1 
ATOM   5219 O O   . ALA A 1 657 ? 28.014  -3.207  -20.487 1.00 95.65 657 A 1 
ATOM   5220 C CB  . ALA A 1 657 ? 29.684  -4.766  -18.083 1.00 95.72 657 A 1 
ATOM   5221 N N   . PRO A 1 658 ? 28.897  -1.779  -18.985 1.00 96.11 658 A 1 
ATOM   5222 C CA  . PRO A 1 658 ? 29.186  -0.760  -19.987 1.00 94.98 658 A 1 
ATOM   5223 C C   . PRO A 1 658 ? 30.114  -1.312  -21.073 1.00 94.02 658 A 1 
ATOM   5224 O O   . PRO A 1 658 ? 31.067  -2.037  -20.773 1.00 90.66 658 A 1 
ATOM   5225 C CB  . PRO A 1 658 ? 29.830  0.403   -19.230 1.00 93.74 658 A 1 
ATOM   5226 C CG  . PRO A 1 658 ? 29.355  0.206   -17.795 1.00 92.39 658 A 1 
ATOM   5227 C CD  . PRO A 1 658 ? 29.258  -1.312  -17.665 1.00 95.21 658 A 1 
ATOM   5228 N N   . GLY A 1 659 ? 29.829  -0.990  -22.327 1.00 91.90 659 A 1 
ATOM   5229 C CA  . GLY A 1 659 ? 30.761  -1.253  -23.421 1.00 88.41 659 A 1 
ATOM   5230 C C   . GLY A 1 659 ? 32.037  -0.429  -23.251 1.00 86.01 659 A 1 
ATOM   5231 O O   . GLY A 1 659 ? 32.027  0.607   -22.589 1.00 78.89 659 A 1 
ATOM   5232 N N   . ALA A 1 660 ? 33.153  -0.888  -23.835 1.00 86.09 660 A 1 
ATOM   5233 C CA  . ALA A 1 660 ? 34.335  -0.040  -23.934 1.00 82.84 660 A 1 
ATOM   5234 C C   . ALA A 1 660 ? 33.964  1.192   -24.775 1.00 80.87 660 A 1 
ATOM   5235 O O   . ALA A 1 660 ? 33.439  1.035   -25.878 1.00 72.85 660 A 1 
ATOM   5236 C CB  . ALA A 1 660 ? 35.493  -0.841  -24.538 1.00 77.31 660 A 1 
ATOM   5237 N N   . GLU A 1 661 ? 34.215  2.394   -24.249 1.00 79.50 661 A 1 
ATOM   5238 C CA  . GLU A 1 661 ? 34.199  3.588   -25.094 1.00 78.29 661 A 1 
ATOM   5239 C C   . GLU A 1 661 ? 35.252  3.375   -26.189 1.00 76.52 661 A 1 
ATOM   5240 O O   . GLU A 1 661 ? 36.405  3.053   -25.889 1.00 68.46 661 A 1 
ATOM   5241 C CB  . GLU A 1 661 ? 34.465  4.863   -24.273 1.00 71.74 661 A 1 
ATOM   5242 C CG  . GLU A 1 661 ? 33.269  5.251   -23.380 1.00 63.07 661 A 1 
ATOM   5243 C CD  . GLU A 1 661 ? 33.478  6.554   -22.575 1.00 57.04 661 A 1 
ATOM   5244 O OE1 . GLU A 1 661 ? 32.459  7.085   -22.067 1.00 52.49 661 A 1 
ATOM   5245 O OE2 . GLU A 1 661 ? 34.638  6.998   -22.434 1.00 52.48 661 A 1 
ATOM   5246 N N   . GLU A 1 662 ? 34.860  3.469   -27.446 1.00 71.92 662 A 1 
ATOM   5247 C CA  . GLU A 1 662 ? 35.831  3.573   -28.541 1.00 72.65 662 A 1 
ATOM   5248 C C   . GLU A 1 662 ? 36.645  4.850   -28.296 1.00 70.77 662 A 1 
ATOM   5249 O O   . GLU A 1 662 ? 36.094  5.946   -28.305 1.00 63.84 662 A 1 
ATOM   5250 C CB  . GLU A 1 662 ? 35.135  3.570   -29.917 1.00 67.61 662 A 1 
ATOM   5251 C CG  . GLU A 1 662 ? 34.645  2.168   -30.335 1.00 60.64 662 A 1 
ATOM   5252 C CD  . GLU A 1 662 ? 33.938  2.114   -31.713 1.00 55.59 662 A 1 
ATOM   5253 O OE1 . GLU A 1 662 ? 33.729  0.981   -32.216 1.00 51.85 662 A 1 
ATOM   5254 O OE2 . GLU A 1 662 ? 33.545  3.168   -32.247 1.00 54.34 662 A 1 
ATOM   5255 N N   . ALA A 1 663 ? 37.925  4.673   -27.949 1.00 60.42 663 A 1 
ATOM   5256 C CA  . ALA A 1 663 ? 38.857  5.742   -27.583 1.00 61.69 663 A 1 
ATOM   5257 C C   . ALA A 1 663 ? 39.220  6.658   -28.754 1.00 57.30 663 A 1 
ATOM   5258 O O   . ALA A 1 663 ? 39.296  6.153   -29.894 1.00 51.93 663 A 1 
ATOM   5259 C CB  . ALA A 1 663 ? 40.111  5.103   -26.979 1.00 55.46 663 A 1 
ATOM   5260 O OXT . ALA A 1 663 ? 39.472  7.833   -28.447 1.00 48.01 663 A 1 
#
