# 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_if05760
#
_entry.id if05760
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n THR 3   
1 n GLN 4   
1 n PRO 5   
1 n PRO 6   
1 n THR 7   
1 n LEU 8   
1 n ALA 9   
1 n HIS 10  
1 n ASN 11  
1 n GLN 12  
1 n PHE 13  
1 n ASN 14  
1 n SER 15  
1 n LEU 16  
1 n LYS 17  
1 n GLU 18  
1 n PRO 19  
1 n ILE 20  
1 n ALA 21  
1 n LYS 22  
1 n ARG 23  
1 n SER 24  
1 n ILE 25  
1 n ASN 26  
1 n PRO 27  
1 n LEU 28  
1 n ASN 29  
1 n PRO 30  
1 n LEU 31  
1 n ILE 32  
1 n VAL 33  
1 n GLN 34  
1 n SER 35  
1 n ASP 36  
1 n ARG 37  
1 n THR 38  
1 n LEU 39  
1 n LEU 40  
1 n LEU 41  
1 n ASP 42  
1 n MET 43  
1 n HIS 44  
1 n VAL 45  
1 n PRO 46  
1 n ARG 47  
1 n THR 48  
1 n GLU 49  
1 n GLU 50  
1 n ALA 51  
1 n ARG 52  
1 n GLY 53  
1 n ALA 54  
1 n ILE 55  
1 n LEU 56  
1 n PRO 57  
1 n PHE 58  
1 n ALA 59  
1 n GLU 60  
1 n LEU 61  
1 n GLU 62  
1 n LYS 63  
1 n SER 64  
1 n PRO 65  
1 n GLU 66  
1 n HIS 67  
1 n ILE 68  
1 n HIS 69  
1 n THR 70  
1 n TYR 71  
1 n ARG 72  
1 n ILE 73  
1 n THR 74  
1 n PRO 75  
1 n LEU 76  
1 n SER 77  
1 n LEU 78  
1 n TRP 79  
1 n ASN 80  
1 n ALA 81  
1 n ALA 82  
1 n GLY 83  
1 n ALA 84  
1 n GLY 85  
1 n LEU 86  
1 n SER 87  
1 n PRO 88  
1 n GLN 89  
1 n ASP 90  
1 n ILE 91  
1 n VAL 92  
1 n ALA 93  
1 n VAL 94  
1 n LEU 95  
1 n GLU 96  
1 n GLU 97  
1 n TYR 98  
1 n THR 99  
1 n ARG 100 
1 n TYR 101 
1 n PRO 102 
1 n ILE 103 
1 n PRO 104 
1 n GLY 105 
1 n GLY 106 
1 n ILE 107 
1 n ILE 108 
1 n GLU 109 
1 n GLY 110 
1 n PHE 111 
1 n LYS 112 
1 n ASP 113 
1 n THR 114 
1 n MET 115 
1 n SER 116 
1 n ARG 117 
1 n TYR 118 
1 n GLY 119 
1 n LYS 120 
1 n ILE 121 
1 n ARG 122 
1 n LEU 123 
1 n LEU 124 
1 n SER 125 
1 n LYS 126 
1 n ALA 127 
1 n ASP 128 
1 n LEU 129 
1 n VAL 130 
1 n ASN 131 
1 n GLU 132 
1 n THR 133 
1 n ARG 134 
1 n LEU 135 
1 n THR 136 
1 n PRO 137 
1 n SER 138 
1 n THR 139 
1 n GLU 140 
1 n LEU 141 
1 n PRO 142 
1 n ASP 143 
1 n GLU 144 
1 n LEU 145 
1 n PHE 146 
1 n LEU 147 
1 n VAL 148 
1 n SER 149 
1 n GLY 150 
1 n GLU 151 
1 n GLU 152 
1 n SER 153 
1 n VAL 154 
1 n MET 155 
1 n ALA 156 
1 n GLU 157 
1 n ILE 158 
1 n GLY 159 
1 n ALA 160 
1 n ALA 161 
1 n ARG 162 
1 n SER 163 
1 n LEU 164 
1 n SER 165 
1 n LYS 166 
1 n TYR 167 
1 n LEU 168 
1 n GLN 169 
1 n LYS 170 
1 n THR 171 
1 n SER 172 
1 n LEU 173 
1 n GLY 174 
1 n PHE 175 
1 n ARG 176 
1 n LEU 177 
1 n LYS 178 
1 n PHE 179 
1 n ILE 180 
1 n ASP 181 
1 n ARG 182 
1 n GLY 183 
1 n SER 184 
1 n VAL 185 
1 n LYS 186 
1 n ARG 187 
1 n GLU 188 
1 n LEU 189 
1 n ILE 190 
1 n ARG 191 
1 n LEU 192 
1 n GLY 193 
1 n TRP 194 
1 n PRO 195 
1 n VAL 196 
1 n GLN 197 
1 n ASP 198 
1 n GLU 199 
1 n ALA 200 
1 n PRO 201 
1 n LEU 202 
1 n ILE 203 
1 n LYS 204 
1 n GLY 205 
1 n GLU 206 
1 n THR 207 
1 n MET 208 
1 n GLU 209 
1 n ILE 210 
1 n LEU 211 
1 n LEU 212 
1 n LYS 213 
1 n ASP 214 
1 n GLU 215 
1 n THR 216 
1 n SER 217 
1 n PRO 218 
1 n ALA 219 
1 n GLN 220 
1 n SER 221 
1 n PHE 222 
1 n SER 223 
1 n PRO 224 
1 n ARG 225 
1 n ASP 226 
1 n TYR 227 
1 n GLN 228 
1 n ILE 229 
1 n GLU 230 
1 n ALA 231 
1 n ALA 232 
1 n ARG 233 
1 n SER 234 
1 n VAL 235 
1 n ILE 236 
1 n GLY 237 
1 n SER 238 
1 n GLY 239 
1 n GLY 240 
1 n PRO 241 
1 n GLY 242 
1 n THR 243 
1 n GLY 244 
1 n TYR 245 
1 n GLY 246 
1 n VAL 247 
1 n VAL 248 
1 n VAL 249 
1 n LEU 250 
1 n PRO 251 
1 n CYS 252 
1 n GLY 253 
1 n ALA 254 
1 n GLY 255 
1 n LYS 256 
1 n THR 257 
1 n VAL 258 
1 n VAL 259 
1 n GLY 260 
1 n ILE 261 
1 n ILE 262 
1 n LEU 263 
1 n MET 264 
1 n ALA 265 
1 n LEU 266 
1 n LEU 267 
1 n LYS 268 
1 n THR 269 
1 n ASN 270 
1 n THR 271 
1 n LEU 272 
1 n ILE 273 
1 n LEU 274 
1 n THR 275 
1 n ALA 276 
1 n ASN 277 
1 n VAL 278 
1 n ALA 279 
1 n ALA 280 
1 n VAL 281 
1 n HIS 282 
1 n GLN 283 
1 n TRP 284 
1 n MET 285 
1 n GLU 286 
1 n GLU 287 
1 n LEU 288 
1 n LEU 289 
1 n ASP 290 
1 n LYS 291 
1 n THR 292 
1 n CYS 293 
1 n LEU 294 
1 n LYS 295 
1 n PRO 296 
1 n GLU 297 
1 n ASP 298 
1 n ILE 299 
1 n ALA 300 
1 n GLU 301 
1 n TYR 302 
1 n THR 303 
1 n GLY 304 
1 n ASP 305 
1 n SER 306 
1 n LYS 307 
1 n SER 308 
1 n THR 309 
1 n ALA 310 
1 n ALA 311 
1 n VAL 312 
1 n THR 313 
1 n VAL 314 
1 n ALA 315 
1 n THR 316 
1 n TYR 317 
1 n GLN 318 
1 n ILE 319 
1 n ILE 320 
1 n THR 321 
1 n TRP 322 
1 n ARG 323 
1 n PRO 324 
1 n ASP 325 
1 n LYS 326 
1 n LYS 327 
1 n ALA 328 
1 n GLU 329 
1 n PHE 330 
1 n PRO 331 
1 n HIS 332 
1 n PHE 333 
1 n ARG 334 
1 n LEU 335 
1 n PHE 336 
1 n ARG 337 
1 n GLU 338 
1 n ARG 339 
1 n PRO 340 
1 n TRP 341 
1 n GLY 342 
1 n LEU 343 
1 n ILE 344 
1 n ILE 345 
1 n TYR 346 
1 n ASP 347 
1 n GLU 348 
1 n VAL 349 
1 n HIS 350 
1 n LEU 351 
1 n LEU 352 
1 n PRO 353 
1 n ALA 354 
1 n PRO 355 
1 n VAL 356 
1 n PHE 357 
1 n ARG 358 
1 n VAL 359 
1 n THR 360 
1 n ALA 361 
1 n GLU 362 
1 n LEU 363 
1 n GLN 364 
1 n ALA 365 
1 n VAL 366 
1 n ARG 367 
1 n ARG 368 
1 n LEU 369 
1 n GLY 370 
1 n LEU 371 
1 n THR 372 
1 n ALA 373 
1 n THR 374 
1 n LEU 375 
1 n VAL 376 
1 n ARG 377 
1 n GLU 378 
1 n ASP 379 
1 n ARG 380 
1 n ALA 381 
1 n GLU 382 
1 n ASP 383 
1 n ALA 384 
1 n VAL 385 
1 n PHE 386 
1 n SER 387 
1 n LEU 388 
1 n VAL 389 
1 n GLY 390 
1 n PRO 391 
1 n LYS 392 
1 n ARG 393 
1 n TYR 394 
1 n ASP 395 
1 n VAL 396 
1 n PRO 397 
1 n TRP 398 
1 n LYS 399 
1 n ASP 400 
1 n LEU 401 
1 n GLU 402 
1 n GLU 403 
1 n LYS 404 
1 n GLY 405 
1 n TRP 406 
1 n ILE 407 
1 n ALA 408 
1 n GLU 409 
1 n ALA 410 
1 n LEU 411 
1 n CYS 412 
1 n THR 413 
1 n GLU 414 
1 n ILE 415 
1 n ARG 416 
1 n LEU 417 
1 n ASP 418 
1 n LEU 419 
1 n PRO 420 
1 n GLU 421 
1 n LYS 422 
1 n LEU 423 
1 n LYS 424 
1 n ILE 425 
1 n PRO 426 
1 n TYR 427 
1 n ALA 428 
1 n VAL 429 
1 n ALA 430 
1 n THR 431 
1 n SER 432 
1 n ARG 433 
1 n GLU 434 
1 n LYS 435 
1 n TYR 436 
1 n ARG 437 
1 n ILE 438 
1 n ALA 439 
1 n SER 440 
1 n GLU 441 
1 n ASN 442 
1 n SER 443 
1 n LEU 444 
1 n LYS 445 
1 n GLU 446 
1 n ALA 447 
1 n VAL 448 
1 n VAL 449 
1 n PHE 450 
1 n GLU 451 
1 n LEU 452 
1 n ILE 453 
1 n GLN 454 
1 n ASN 455 
1 n HIS 456 
1 n PRO 457 
1 n GLU 458 
1 n ASP 459 
1 n GLN 460 
1 n ILE 461 
1 n LEU 462 
1 n ILE 463 
1 n ILE 464 
1 n GLY 465 
1 n GLN 466 
1 n TYR 467 
1 n ILE 468 
1 n SER 469 
1 n GLN 470 
1 n LEU 471 
1 n GLU 472 
1 n SER 473 
1 n LEU 474 
1 n ALA 475 
1 n LYS 476 
1 n VAL 477 
1 n LEU 478 
1 n LYS 479 
1 n THR 480 
1 n PRO 481 
1 n LEU 482 
1 n ILE 483 
1 n THR 484 
1 n GLY 485 
1 n SER 486 
1 n THR 487 
1 n PRO 488 
1 n ASN 489 
1 n LYS 490 
1 n GLU 491 
1 n ARG 492 
1 n GLU 493 
1 n GLU 494 
1 n ILE 495 
1 n TYR 496 
1 n GLY 497 
1 n ALA 498 
1 n PHE 499 
1 n ARG 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n VAL 504 
1 n ARG 505 
1 n VAL 506 
1 n ILE 507 
1 n VAL 508 
1 n VAL 509 
1 n SER 510 
1 n ARG 511 
1 n VAL 512 
1 n ALA 513 
1 n ASN 514 
1 n PHE 515 
1 n ALA 516 
1 n ILE 517 
1 n ASP 518 
1 n LEU 519 
1 n PRO 520 
1 n ASP 521 
1 n ALA 522 
1 n SER 523 
1 n MET 524 
1 n ALA 525 
1 n ILE 526 
1 n GLN 527 
1 n VAL 528 
1 n SER 529 
1 n GLY 530 
1 n THR 531 
1 n PHE 532 
1 n GLY 533 
1 n SER 534 
1 n ARG 535 
1 n GLN 536 
1 n GLU 537 
1 n GLU 538 
1 n ALA 539 
1 n GLN 540 
1 n ARG 541 
1 n LEU 542 
1 n GLY 543 
1 n ARG 544 
1 n ILE 545 
1 n LEU 546 
1 n ARG 547 
1 n PRO 548 
1 n LYS 549 
1 n GLY 550 
1 n GLU 551 
1 n GLY 552 
1 n SER 553 
1 n ASP 554 
1 n ILE 555 
1 n LEU 556 
1 n GLY 557 
1 n PRO 558 
1 n GLU 559 
1 n ARG 560 
1 n LEU 561 
1 n PRO 562 
1 n GLN 563 
1 n GLY 564 
1 n SER 565 
1 n ASP 566 
1 n THR 567 
1 n PHE 568 
1 n GLU 569 
1 n SER 570 
1 n SER 571 
1 n PRO 572 
1 n SER 573 
1 n ALA 574 
1 n ARG 575 
1 n ARG 576 
1 n ARG 577 
1 n ASN 578 
1 n SER 579 
1 n TRP 580 
1 n PHE 581 
1 n TYR 582 
1 n THR 583 
1 n LEU 584 
1 n VAL 585 
1 n SER 586 
1 n ARG 587 
1 n TYR 588 
1 n THR 589 
1 n VAL 590 
1 n GLU 591 
1 n GLU 592 
1 n ASP 593 
1 n PHE 594 
1 n ALA 595 
1 n ALA 596 
1 n LYS 597 
1 n ARG 598 
1 n GLN 599 
1 n GLN 600 
1 n PHE 601 
1 n LEU 602 
1 n ALA 603 
1 n GLU 604 
1 n GLN 605 
1 n GLY 606 
1 n TYR 607 
1 n LYS 608 
1 n TYR 609 
1 n THR 610 
1 n ILE 611 
1 n GLN 612 
1 n HIS 613 
1 n TRP 614 
1 n ALA 615 
1 n ALA 616 
1 n GLU 617 
1 n GLY 618 
1 n LEU 619 
1 n LYS 620 
1 n TYR 621 
1 n ALA 622 
1 n GLY 623 
1 n THR 624 
1 n LEU 625 
1 n SER 626 
1 n ILE 627 
1 n ALA 628 
1 n ASP 629 
1 n SER 630 
1 n SER 631 
1 n GLY 632 
1 n THR 633 
1 n ASP 634 
1 n THR 635 
1 n ILE 636 
#
_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 01:48:08)"
_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 75.76
_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 PRO . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n TRP . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n HIS . 613 A 613 
A 614 1 n TRP . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ILE . 636 A 636 
#
_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   ? -17.793 37.691  -67.503 1.00 22.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.856 37.751  -66.493 1.00 34.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.815 36.457  -65.673 1.00 34.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.388 35.472  -66.135 1.00 32.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.236 37.895  -67.168 1.00 32.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.524 39.303  -67.705 1.00 30.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.570 40.262  -66.608 1.00 27.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.856 41.743  -67.615 1.00 24.33 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -18.122 36.412  -64.520 1.00 24.93 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -18.325 35.336  -63.562 1.00 34.77 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -19.127 35.855  -62.357 1.00 35.15 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -18.857 36.912  -61.795 1.00 33.45 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -16.924 34.842  -63.196 1.00 31.54 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -16.012 36.044  -63.455 1.00 31.76 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -16.870 37.089  -64.184 1.00 37.49 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -20.163 35.112  -62.015 1.00 22.66 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -21.095 35.295  -60.901 1.00 33.69 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -20.412 35.069  -59.546 1.00 34.39 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -19.797 34.030  -59.323 1.00 31.97 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -22.246 34.291  -61.077 1.00 30.25 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -21.787 33.115  -61.729 1.00 26.88 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -23.352 34.860  -61.960 1.00 27.04 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -20.564 36.044  -58.645 1.00 22.87 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -20.207 35.915  -57.227 1.00 34.43 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -21.302 35.143  -56.461 1.00 33.82 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -22.481 35.371  -56.731 1.00 32.97 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -20.056 37.312  -56.595 1.00 33.92 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -18.796 38.071  -57.043 1.00 32.07 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -18.668 39.450  -56.388 1.00 27.53 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -19.579 39.987  -55.790 1.00 28.26 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -17.525 40.093  -56.489 1.00 29.14 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -20.946 34.293  -55.475 1.00 24.33 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -21.900 33.746  -54.514 1.00 30.85 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -22.154 34.718  -53.342 1.00 30.80 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -21.331 35.598  -53.085 1.00 29.45 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -21.288 32.414  -54.076 1.00 28.49 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -19.781 32.684  -54.147 1.00 29.08 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -19.621 33.741  -55.243 1.00 33.29 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? -23.300 34.599  -52.633 1.00 22.29 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? -23.793 35.624  -51.720 1.00 28.54 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? -23.067 35.638  -50.373 1.00 28.74 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? -22.805 34.612  -49.749 1.00 27.57 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? -25.290 35.344  -51.564 1.00 26.31 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? -25.369 33.827  -51.731 1.00 26.92 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? -24.267 33.519  -52.740 1.00 31.60 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -22.810 36.855  -49.910 1.00 21.34 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -22.271 37.215  -48.598 1.00 27.65 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -23.303 36.915  -47.505 1.00 27.27 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -24.341 37.566  -47.430 1.00 26.16 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -21.906 38.715  -48.578 1.00 26.20 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -21.768 39.243  -49.884 1.00 23.04 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -20.573 38.970  -47.880 1.00 23.71 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -23.037 35.928  -46.651 1.00 18.65 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -23.785 35.718  -45.408 1.00 25.26 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -23.315 36.710  -44.338 1.00 24.85 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -22.122 36.895  -44.107 1.00 23.74 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -23.682 34.250  -44.952 1.00 23.23 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -24.749 33.350  -45.596 1.00 21.12 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -24.341 31.882  -45.505 1.00 19.13 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -26.107 33.501  -44.903 1.00 21.52 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -24.291 37.361  -43.721 1.00 19.95 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -24.150 38.441  -42.765 1.00 26.19 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -23.368 38.031  -41.501 1.00 26.13 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -23.859 37.302  -40.640 1.00 25.08 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -25.564 38.932  -42.433 1.00 24.51 9   A 1 
ATOM 66   N N   . HIS A 1 10  ? -22.169 38.581  -41.356 1.00 19.22 10  A 1 
ATOM 67   C CA  . HIS A 1 10  ? -21.525 38.798  -40.071 1.00 24.28 10  A 1 
ATOM 68   C C   . HIS A 1 10  ? -22.162 40.027  -39.422 1.00 24.06 10  A 1 
ATOM 69   O O   . HIS A 1 10  ? -21.868 41.138  -39.847 1.00 22.94 10  A 1 
ATOM 70   C CB  . HIS A 1 10  ? -20.020 39.037  -40.276 1.00 22.77 10  A 1 
ATOM 71   C CG  . HIS A 1 10  ? -19.173 37.803  -40.173 1.00 21.49 10  A 1 
ATOM 72   N ND1 . HIS A 1 10  ? -19.117 36.949  -39.099 1.00 19.79 10  A 1 
ATOM 73   C CD2 . HIS A 1 10  ? -18.247 37.364  -41.081 1.00 19.73 10  A 1 
ATOM 74   C CE1 . HIS A 1 10  ? -18.185 36.017  -39.349 1.00 20.42 10  A 1 
ATOM 75   N NE2 . HIS A 1 10  ? -17.624 36.234  -40.543 1.00 20.42 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? -23.008 39.830  -38.410 1.00 19.43 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? -23.238 40.796  -37.331 1.00 25.04 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? -24.211 40.190  -36.309 1.00 24.37 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? -25.416 40.279  -36.500 1.00 22.82 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? -23.791 42.146  -37.858 1.00 23.40 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? -22.708 43.180  -38.124 1.00 20.01 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? -21.587 43.096  -37.647 1.00 18.31 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? -23.022 44.220  -38.863 1.00 17.99 11  A 1 
ATOM 84   N N   . GLN A 1 12  ? -23.676 39.564  -35.242 1.00 17.31 12  A 1 
ATOM 85   C CA  . GLN A 1 12  ? -24.251 39.511  -33.881 1.00 20.43 12  A 1 
ATOM 86   C C   . GLN A 1 12  ? -23.444 38.534  -33.001 1.00 19.80 12  A 1 
ATOM 87   O O   . GLN A 1 12  ? -23.969 37.572  -32.480 1.00 19.10 12  A 1 
ATOM 88   C CB  . GLN A 1 12  ? -25.761 39.173  -33.853 1.00 20.09 12  A 1 
ATOM 89   C CG  . GLN A 1 12  ? -26.627 40.443  -33.750 1.00 18.64 12  A 1 
ATOM 90   C CD  . GLN A 1 12  ? -28.118 40.158  -33.818 1.00 17.15 12  A 1 
ATOM 91   O OE1 . GLN A 1 12  ? -28.592 39.040  -33.716 1.00 17.01 12  A 1 
ATOM 92   N NE2 . GLN A 1 12  ? -28.942 41.171  -33.960 1.00 19.26 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? -22.152 38.779  -32.820 1.00 19.30 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? -21.367 38.234  -31.699 1.00 22.84 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? -20.176 39.162  -31.418 1.00 22.55 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? -19.021 38.808  -31.593 1.00 21.15 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? -20.952 36.765  -31.935 1.00 20.83 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? -21.968 35.738  -31.450 1.00 19.16 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? -22.123 35.500  -30.073 1.00 17.57 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? -22.781 35.051  -32.370 1.00 18.15 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? -23.094 34.594  -29.616 1.00 18.45 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? -23.754 34.146  -31.912 1.00 19.02 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? -23.913 33.923  -30.537 1.00 21.32 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? -20.477 40.400  -31.018 1.00 21.09 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? -19.494 41.358  -30.513 1.00 25.56 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? -20.046 42.019  -29.244 1.00 25.78 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? -20.426 43.182  -29.240 1.00 24.68 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? -19.072 42.368  -31.608 1.00 24.57 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? -17.737 42.074  -32.274 1.00 21.32 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? -16.954 41.223  -31.884 1.00 19.59 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? -17.399 42.828  -33.298 1.00 19.65 14  A 1 
ATOM 112  N N   . SER A 1 15  ? -20.100 41.239  -28.163 1.00 20.75 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? -20.062 41.766  -26.800 1.00 24.70 15  A 1 
ATOM 114  C C   . SER A 1 15  ? -19.504 40.658  -25.911 1.00 24.92 15  A 1 
ATOM 115  O O   . SER A 1 15  ? -19.957 39.524  -25.997 1.00 24.36 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? -21.434 42.266  -26.318 1.00 24.28 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? -22.394 41.231  -26.298 1.00 22.19 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? -18.488 40.991  -25.096 1.00 23.47 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? -17.692 40.112  -24.224 1.00 27.85 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? -16.442 39.488  -24.872 1.00 27.83 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? -16.200 38.285  -24.807 1.00 26.50 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? -18.566 39.099  -23.444 1.00 25.67 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? -19.747 39.710  -22.676 1.00 23.85 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? -20.718 38.601  -22.260 1.00 22.44 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? -19.279 40.455  -21.433 1.00 24.19 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? -15.573 40.342  -25.430 1.00 29.18 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? -14.133 40.057  -25.461 1.00 34.22 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? -13.454 40.976  -24.447 1.00 34.95 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? -12.993 42.057  -24.808 1.00 33.19 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? -13.538 40.199  -26.874 1.00 32.26 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? -13.776 38.948  -27.727 1.00 28.05 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? -13.040 39.073  -29.073 1.00 25.52 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? -13.249 37.803  -29.899 1.00 21.64 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? -12.577 37.897  -31.215 1.00 20.88 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? -13.396 40.547  -23.183 1.00 29.57 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? -12.276 40.949  -22.334 1.00 32.03 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? -10.986 40.374  -22.933 1.00 32.48 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? -11.007 39.275  -23.506 1.00 31.50 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? -12.456 40.471  -20.887 1.00 31.77 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? -13.465 41.346  -20.126 1.00 27.97 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? -13.535 41.007  -18.633 1.00 25.31 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? -14.005 41.883  -17.879 1.00 22.47 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? -13.127 39.879  -18.267 1.00 25.32 18  A 1 
ATOM 144  N N   . PRO A 1 19  ? -9.863  41.096  -22.872 1.00 33.67 19  A 1 
ATOM 145  C CA  . PRO A 1 19  ? -8.607  40.584  -23.376 1.00 36.69 19  A 1 
ATOM 146  C C   . PRO A 1 19  ? -8.188  39.402  -22.498 1.00 37.67 19  A 1 
ATOM 147  O O   . PRO A 1 19  ? -7.780  39.581  -21.357 1.00 37.39 19  A 1 
ATOM 148  C CB  . PRO A 1 19  ? -7.633  41.767  -23.318 1.00 34.32 19  A 1 
ATOM 149  C CG  . PRO A 1 19  ? -8.173  42.630  -22.177 1.00 34.79 19  A 1 
ATOM 150  C CD  . PRO A 1 19  ? -9.679  42.378  -22.205 1.00 39.06 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? -8.283  38.186  -23.043 1.00 36.90 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -7.572  37.033  -22.496 1.00 39.21 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -6.094  37.418  -22.541 1.00 39.50 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -5.485  37.431  -23.616 1.00 38.29 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -7.876  35.742  -23.295 1.00 37.87 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -9.387  35.411  -23.257 1.00 35.08 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -7.050  34.564  -22.739 1.00 34.96 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -9.804  34.266  -24.186 1.00 32.03 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? -5.551  37.822  -21.394 1.00 40.38 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? -4.130  38.070  -21.242 1.00 42.51 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? -3.402  36.840  -21.796 1.00 44.22 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? -3.676  35.714  -21.377 1.00 42.10 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? -3.820  38.324  -19.759 1.00 39.35 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? -2.520  37.042  -22.772 1.00 44.50 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? -1.626  35.992  -23.274 1.00 46.27 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? -0.746  35.550  -22.103 1.00 48.11 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? 0.309   36.136  -21.865 1.00 44.85 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? -0.768  36.513  -24.438 1.00 41.36 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? -1.480  36.523  -25.795 1.00 35.85 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? -0.515  37.045  -26.870 1.00 32.39 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? -1.135  36.977  -28.267 1.00 27.22 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? -0.210  37.524  -29.292 1.00 24.84 22  A 1 
ATOM 173  N N   . ARG A 1 23  ? -1.221  34.568  -21.333 1.00 53.17 23  A 1 
ATOM 174  C CA  . ARG A 1 23  ? -0.462  33.968  -20.235 1.00 54.88 23  A 1 
ATOM 175  C C   . ARG A 1 23  ? 0.771   33.309  -20.830 1.00 56.16 23  A 1 
ATOM 176  O O   . ARG A 1 23  ? 0.669   32.556  -21.802 1.00 52.71 23  A 1 
ATOM 177  C CB  . ARG A 1 23  ? -1.342  32.993  -19.440 1.00 50.85 23  A 1 
ATOM 178  C CG  . ARG A 1 23  ? -2.331  33.763  -18.539 1.00 46.51 23  A 1 
ATOM 179  C CD  . ARG A 1 23  ? -3.272  32.797  -17.828 1.00 43.55 23  A 1 
ATOM 180  N NE  . ARG A 1 23  ? -4.094  33.490  -16.813 1.00 39.64 23  A 1 
ATOM 181  C CZ  . ARG A 1 23  ? -5.061  32.910  -16.120 1.00 36.21 23  A 1 
ATOM 182  N NH1 . ARG A 1 23  ? -5.517  31.741  -16.428 1.00 35.12 23  A 1 
ATOM 183  N NH2 . ARG A 1 23  ? -5.566  33.470  -15.062 1.00 34.44 23  A 1 
ATOM 184  N N   . SER A 1 24  ? 1.933   33.672  -20.310 1.00 58.16 24  A 1 
ATOM 185  C CA  . SER A 1 24  ? 3.223   33.195  -20.786 1.00 60.38 24  A 1 
ATOM 186  C C   . SER A 1 24  ? 3.307   31.681  -20.597 1.00 62.90 24  A 1 
ATOM 187  O O   . SER A 1 24  ? 3.331   31.204  -19.467 1.00 59.47 24  A 1 
ATOM 188  C CB  . SER A 1 24  ? 4.355   33.902  -20.031 1.00 54.38 24  A 1 
ATOM 189  O OG  . SER A 1 24  ? 4.168   33.775  -18.639 1.00 47.48 24  A 1 
ATOM 190  N N   . ILE A 1 25  ? 3.357   30.945  -21.694 1.00 65.98 25  A 1 
ATOM 191  C CA  . ILE A 1 25  ? 3.704   29.522  -21.675 1.00 67.78 25  A 1 
ATOM 192  C C   . ILE A 1 25  ? 5.134   29.429  -21.139 1.00 72.71 25  A 1 
ATOM 193  O O   . ILE A 1 25  ? 6.052   29.956  -21.769 1.00 67.98 25  A 1 
ATOM 194  C CB  . ILE A 1 25  ? 3.564   28.920  -23.088 1.00 60.18 25  A 1 
ATOM 195  C CG1 . ILE A 1 25  ? 2.095   29.009  -23.579 1.00 54.02 25  A 1 
ATOM 196  C CG2 . ILE A 1 25  ? 4.048   27.460  -23.108 1.00 51.92 25  A 1 
ATOM 197  C CD1 . ILE A 1 25  ? 1.908   28.645  -25.056 1.00 47.79 25  A 1 
ATOM 198  N N   . ASN A 1 26  ? 5.316   28.782  -19.986 1.00 78.69 26  A 1 
ATOM 199  C CA  . ASN A 1 26  ? 6.643   28.525  -19.446 1.00 83.10 26  A 1 
ATOM 200  C C   . ASN A 1 26  ? 7.013   27.054  -19.700 1.00 86.44 26  A 1 
ATOM 201  O O   . ASN A 1 26  ? 6.495   26.172  -19.012 1.00 85.62 26  A 1 
ATOM 202  C CB  . ASN A 1 26  ? 6.692   28.919  -17.960 1.00 78.22 26  A 1 
ATOM 203  C CG  . ASN A 1 26  ? 8.085   28.759  -17.374 1.00 74.13 26  A 1 
ATOM 204  O OD1 . ASN A 1 26  ? 9.018   28.308  -18.026 1.00 70.93 26  A 1 
ATOM 205  N ND2 . ASN A 1 26  ? 8.273   29.129  -16.131 1.00 67.97 26  A 1 
ATOM 206  N N   . PRO A 1 27  ? 7.903   26.765  -20.662 1.00 83.27 27  A 1 
ATOM 207  C CA  . PRO A 1 27  ? 8.276   25.392  -20.998 1.00 84.10 27  A 1 
ATOM 208  C C   . PRO A 1 27  ? 9.050   24.673  -19.881 1.00 86.57 27  A 1 
ATOM 209  O O   . PRO A 1 27  ? 9.187   23.455  -19.933 1.00 84.15 27  A 1 
ATOM 210  C CB  . PRO A 1 27  ? 9.107   25.514  -22.279 1.00 81.34 27  A 1 
ATOM 211  C CG  . PRO A 1 27  ? 9.724   26.907  -22.170 1.00 76.67 27  A 1 
ATOM 212  C CD  . PRO A 1 27  ? 8.624   27.714  -21.489 1.00 79.96 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? 9.531   25.422  -18.873 1.00 88.19 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? 10.226  24.893  -17.696 1.00 89.93 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? 9.281   24.569  -16.531 1.00 91.78 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? 9.749   24.131  -15.483 1.00 89.46 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? 11.310  25.890  -17.248 1.00 87.53 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? 12.407  26.170  -18.285 1.00 82.30 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? 13.355  27.239  -17.739 1.00 76.17 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? 13.228  24.919  -18.608 1.00 76.13 28  A 1 
ATOM 221  N N   . ASN A 1 29  ? 7.970   24.784  -16.672 1.00 90.76 29  A 1 
ATOM 222  C CA  . ASN A 1 29  ? 7.020   24.371  -15.644 1.00 92.50 29  A 1 
ATOM 223  C C   . ASN A 1 29  ? 6.839   22.839  -15.637 1.00 93.27 29  A 1 
ATOM 224  O O   . ASN A 1 29  ? 6.778   22.221  -16.707 1.00 91.74 29  A 1 
ATOM 225  C CB  . ASN A 1 29  ? 5.697   25.125  -15.811 1.00 91.58 29  A 1 
ATOM 226  C CG  . ASN A 1 29  ? 5.695   26.488  -15.140 1.00 90.72 29  A 1 
ATOM 227  O OD1 . ASN A 1 29  ? 6.640   26.925  -14.501 1.00 84.52 29  A 1 
ATOM 228  N ND2 . ASN A 1 29  ? 4.588   27.188  -15.224 1.00 83.66 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 6.746   22.220  -14.448 1.00 94.40 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 6.728   20.765  -14.311 1.00 94.67 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 5.383   20.117  -14.641 1.00 95.16 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 5.339   18.918  -14.909 1.00 94.03 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 7.121   20.508  -12.853 1.00 93.61 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 6.626   21.751  -12.128 1.00 91.61 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 6.855   22.852  -13.150 1.00 93.47 30  A 1 
ATOM 236  N N   . LEU A 1 31  ? 4.279   20.870  -14.628 1.00 94.60 31  A 1 
ATOM 237  C CA  . LEU A 1 31  ? 2.933   20.299  -14.676 1.00 94.78 31  A 1 
ATOM 238  C C   . LEU A 1 31  ? 2.302   20.404  -16.073 1.00 94.94 31  A 1 
ATOM 239  O O   . LEU A 1 31  ? 2.393   21.428  -16.750 1.00 93.51 31  A 1 
ATOM 240  C CB  . LEU A 1 31  ? 2.088   20.978  -13.583 1.00 93.68 31  A 1 
ATOM 241  C CG  . LEU A 1 31  ? 0.790   20.244  -13.230 1.00 89.69 31  A 1 
ATOM 242  C CD1 . LEU A 1 31  ? 1.064   18.922  -12.511 1.00 83.55 31  A 1 
ATOM 243  C CD2 . LEU A 1 31  ? -0.048  21.122  -12.299 1.00 83.27 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? 1.603   19.350  -16.497 1.00 95.36 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? 0.736   19.350  -17.683 1.00 95.13 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? -0.670  18.954  -17.245 1.00 95.23 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? -0.866  17.882  -16.676 1.00 94.45 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? 1.279   18.416  -18.786 1.00 94.25 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? 2.724   18.791  -19.182 1.00 91.85 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? 0.340   18.439  -20.005 1.00 91.35 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? 3.398   17.790  -20.127 1.00 86.06 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -1.656  19.810  -17.526 1.00 94.51 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -3.067  19.596  -17.173 1.00 94.38 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -3.832  19.123  -18.405 1.00 93.97 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -3.904  19.839  -19.408 1.00 92.05 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -3.692  20.877  -16.594 1.00 93.59 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -5.121  20.616  -16.105 1.00 89.87 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -2.875  21.440  -15.426 1.00 89.76 33  A 1 
ATOM 259  N N   . GLN A 1 34  ? -4.439  17.939  -18.335 1.00 93.21 34  A 1 
ATOM 260  C CA  . GLN A 1 34  ? -5.232  17.361  -19.419 1.00 92.59 34  A 1 
ATOM 261  C C   . GLN A 1 34  ? -6.742  17.555  -19.195 1.00 91.89 34  A 1 
ATOM 262  O O   . GLN A 1 34  ? -7.220  17.697  -18.071 1.00 89.78 34  A 1 
ATOM 263  C CB  . GLN A 1 34  ? -4.872  15.880  -19.606 1.00 91.48 34  A 1 
ATOM 264  C CG  . GLN A 1 34  ? -3.388  15.664  -19.941 1.00 88.47 34  A 1 
ATOM 265  C CD  . GLN A 1 34  ? -3.108  14.216  -20.339 1.00 86.21 34  A 1 
ATOM 266  O OE1 . GLN A 1 34  ? -3.448  13.265  -19.660 1.00 75.78 34  A 1 
ATOM 267  N NE2 . GLN A 1 34  ? -2.475  13.976  -21.464 1.00 73.41 34  A 1 
ATOM 268  N N   . SER A 1 35  ? -7.516  17.536  -20.274 1.00 90.62 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? -8.970  17.782  -20.257 1.00 89.55 35  A 1 
ATOM 270  C C   . SER A 1 35  ? -9.784  16.729  -19.493 1.00 89.06 35  A 1 
ATOM 271  O O   . SER A 1 35  ? -10.891 17.021  -19.045 1.00 86.11 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? -9.493  17.889  -21.691 1.00 87.09 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? -9.117  16.752  -22.446 1.00 78.69 35  A 1 
ATOM 274  N N   . ASP A 1 36  ? -9.240  15.533  -19.313 1.00 90.68 36  A 1 
ATOM 275  C CA  . ASP A 1 36  ? -9.831  14.447  -18.526 1.00 90.55 36  A 1 
ATOM 276  C C   . ASP A 1 36  ? -9.514  14.541  -17.019 1.00 90.60 36  A 1 
ATOM 277  O O   . ASP A 1 36  ? -9.801  13.614  -16.265 1.00 88.77 36  A 1 
ATOM 278  C CB  . ASP A 1 36  ? -9.384  13.103  -19.123 1.00 89.41 36  A 1 
ATOM 279  C CG  . ASP A 1 36  ? -7.903  12.797  -18.891 1.00 88.44 36  A 1 
ATOM 280  O OD1 . ASP A 1 36  ? -7.159  13.725  -18.499 1.00 84.83 36  A 1 
ATOM 281  O OD2 . ASP A 1 36  ? -7.520  11.628  -19.088 1.00 84.00 36  A 1 
ATOM 282  N N   . ARG A 1 37  ? -8.948  15.671  -16.563 1.00 92.48 37  A 1 
ATOM 283  C CA  . ARG A 1 37  ? -8.512  15.945  -15.182 1.00 93.40 37  A 1 
ATOM 284  C C   . ARG A 1 37  ? -7.293  15.126  -14.738 1.00 94.11 37  A 1 
ATOM 285  O O   . ARG A 1 37  ? -7.041  14.999  -13.538 1.00 92.12 37  A 1 
ATOM 286  C CB  . ARG A 1 37  ? -9.679  15.824  -14.190 1.00 92.60 37  A 1 
ATOM 287  C CG  . ARG A 1 37  ? -10.946 16.566  -14.622 1.00 90.04 37  A 1 
ATOM 288  C CD  . ARG A 1 37  ? -12.060 16.271  -13.615 1.00 86.79 37  A 1 
ATOM 289  N NE  . ARG A 1 37  ? -13.317 16.921  -14.004 1.00 79.41 37  A 1 
ATOM 290  C CZ  . ARG A 1 37  ? -14.466 16.840  -13.361 1.00 72.42 37  A 1 
ATOM 291  N NH1 . ARG A 1 37  ? -14.604 16.117  -12.283 1.00 66.16 37  A 1 
ATOM 292  N NH2 . ARG A 1 37  ? -15.508 17.494  -13.793 1.00 63.89 37  A 1 
ATOM 293  N N   . THR A 1 38  ? -6.533  14.595  -15.683 1.00 93.94 38  A 1 
ATOM 294  C CA  . THR A 1 38  ? -5.223  13.997  -15.425 1.00 94.28 38  A 1 
ATOM 295  C C   . THR A 1 38  ? -4.159  15.092  -15.368 1.00 94.82 38  A 1 
ATOM 296  O O   . THR A 1 38  ? -4.151  16.019  -16.183 1.00 94.14 38  A 1 
ATOM 297  C CB  . THR A 1 38  ? -4.885  12.933  -16.477 1.00 93.17 38  A 1 
ATOM 298  O OG1 . THR A 1 38  ? -5.892  11.948  -16.484 1.00 84.54 38  A 1 
ATOM 299  C CG2 . THR A 1 38  ? -3.573  12.216  -16.209 1.00 83.75 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? -3.257  14.986  -14.393 1.00 94.48 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? -2.084  15.834  -14.242 1.00 94.71 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? -0.834  14.994  -14.500 1.00 94.93 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? -0.652  13.962  -13.861 1.00 93.91 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? -2.036  16.456  -12.836 1.00 94.42 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? -3.306  17.173  -12.351 1.00 93.40 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? -3.060  17.722  -10.945 1.00 89.50 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? -3.690  18.332  -13.263 1.00 89.93 39  A 1 
ATOM 308  N N   . LEU A 1 40  ? 0.030   15.441  -15.396 1.00 95.12 40  A 1 
ATOM 309  C CA  . LEU A 1 40  ? 1.339   14.840  -15.627 1.00 95.03 40  A 1 
ATOM 310  C C   . LEU A 1 40  ? 2.403   15.745  -15.007 1.00 95.05 40  A 1 
ATOM 311  O O   . LEU A 1 40  ? 2.493   16.914  -15.375 1.00 94.29 40  A 1 
ATOM 312  C CB  . LEU A 1 40  ? 1.578   14.623  -17.129 1.00 94.83 40  A 1 
ATOM 313  C CG  . LEU A 1 40  ? 0.493   13.817  -17.861 1.00 93.25 40  A 1 
ATOM 314  C CD1 . LEU A 1 40  ? 0.838   13.732  -19.344 1.00 88.44 40  A 1 
ATOM 315  C CD2 . LEU A 1 40  ? 0.364   12.398  -17.312 1.00 88.39 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? 3.180   15.212  -14.078 1.00 93.61 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? 4.256   15.912  -13.387 1.00 92.78 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? 5.609   15.397  -13.894 1.00 92.73 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? 5.937   14.229  -13.709 1.00 91.61 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? 4.074   15.717  -11.872 1.00 91.78 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? 5.081   16.502  -11.017 1.00 89.84 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? 4.778   17.997  -11.041 1.00 83.56 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? 5.010   16.022  -9.569  1.00 83.16 41  A 1 
ATOM 324  N N   . ASP A 1 42  ? 6.380   16.270  -14.528 1.00 93.89 42  A 1 
ATOM 325  C CA  . ASP A 1 42  ? 7.709   15.992  -15.080 1.00 93.42 42  A 1 
ATOM 326  C C   . ASP A 1 42  ? 8.766   16.058  -13.969 1.00 92.49 42  A 1 
ATOM 327  O O   . ASP A 1 42  ? 8.985   17.119  -13.381 1.00 90.98 42  A 1 
ATOM 328  C CB  . ASP A 1 42  ? 7.961   17.010  -16.197 1.00 92.75 42  A 1 
ATOM 329  C CG  . ASP A 1 42  ? 9.241   16.817  -17.003 1.00 91.80 42  A 1 
ATOM 330  O OD1 . ASP A 1 42  ? 10.177  16.145  -16.527 1.00 87.36 42  A 1 
ATOM 331  O OD2 . ASP A 1 42  ? 9.252   17.399  -18.123 1.00 86.97 42  A 1 
ATOM 332  N N   . MET A 1 43  ? 9.415   14.929  -13.678 1.00 90.09 43  A 1 
ATOM 333  C CA  . MET A 1 43  ? 10.359  14.787  -12.567 1.00 88.25 43  A 1 
ATOM 334  C C   . MET A 1 43  ? 11.742  15.406  -12.838 1.00 87.76 43  A 1 
ATOM 335  O O   . MET A 1 43  ? 12.538  15.538  -11.912 1.00 85.11 43  A 1 
ATOM 336  C CB  . MET A 1 43  ? 10.499  13.299  -12.200 1.00 86.64 43  A 1 
ATOM 337  C CG  . MET A 1 43  ? 9.178   12.673  -11.732 1.00 83.08 43  A 1 
ATOM 338  S SD  . MET A 1 43  ? 8.321   13.523  -10.377 1.00 80.74 43  A 1 
ATOM 339  C CE  . MET A 1 43  ? 9.546   13.369  -9.051  1.00 70.45 43  A 1 
ATOM 340  N N   . HIS A 1 44  ? 12.035  15.820  -14.067 1.00 90.41 44  A 1 
ATOM 341  C CA  . HIS A 1 44  ? 13.351  16.331  -14.475 1.00 89.45 44  A 1 
ATOM 342  C C   . HIS A 1 44  ? 13.408  17.854  -14.619 1.00 89.79 44  A 1 
ATOM 343  O O   . HIS A 1 44  ? 14.415  18.411  -15.063 1.00 86.77 44  A 1 
ATOM 344  C CB  . HIS A 1 44  ? 13.776  15.620  -15.763 1.00 87.69 44  A 1 
ATOM 345  C CG  . HIS A 1 44  ? 13.905  14.138  -15.565 1.00 86.29 44  A 1 
ATOM 346  N ND1 . HIS A 1 44  ? 14.866  13.515  -14.794 1.00 75.42 44  A 1 
ATOM 347  C CD2 . HIS A 1 44  ? 13.071  13.188  -16.060 1.00 76.05 44  A 1 
ATOM 348  C CE1 . HIS A 1 44  ? 14.605  12.206  -14.825 1.00 77.00 44  A 1 
ATOM 349  N NE2 . HIS A 1 44  ? 13.527  11.963  -15.585 1.00 77.61 44  A 1 
ATOM 350  N N   . VAL A 1 45  ? 12.338  18.543  -14.262 1.00 91.74 45  A 1 
ATOM 351  C CA  . VAL A 1 45  ? 12.208  19.993  -14.419 1.00 91.90 45  A 1 
ATOM 352  C C   . VAL A 1 45  ? 12.335  20.680  -13.050 1.00 91.89 45  A 1 
ATOM 353  O O   . VAL A 1 45  ? 11.891  20.128  -12.043 1.00 89.76 45  A 1 
ATOM 354  C CB  . VAL A 1 45  ? 10.894  20.309  -15.158 1.00 90.50 45  A 1 
ATOM 355  C CG1 . VAL A 1 45  ? 10.655  21.802  -15.364 1.00 82.04 45  A 1 
ATOM 356  C CG2 . VAL A 1 45  ? 10.908  19.690  -16.562 1.00 81.79 45  A 1 
ATOM 357  N N   . PRO A 1 46  ? 12.939  21.884  -12.964 1.00 89.83 46  A 1 
ATOM 358  C CA  . PRO A 1 46  ? 12.955  22.660  -11.726 1.00 88.47 46  A 1 
ATOM 359  C C   . PRO A 1 46  ? 11.548  22.864  -11.146 1.00 88.04 46  A 1 
ATOM 360  O O   . PRO A 1 46  ? 10.564  22.899  -11.884 1.00 84.54 46  A 1 
ATOM 361  C CB  . PRO A 1 46  ? 13.619  23.998  -12.084 1.00 86.38 46  A 1 
ATOM 362  C CG  . PRO A 1 46  ? 14.493  23.647  -13.289 1.00 83.29 46  A 1 
ATOM 363  C CD  . PRO A 1 46  ? 13.670  22.591  -14.012 1.00 86.47 46  A 1 
ATOM 364  N N   . ARG A 1 47  ? 11.445  23.046  -9.818  1.00 89.79 47  A 1 
ATOM 365  C CA  . ARG A 1 47  ? 10.186  23.256  -9.071  1.00 90.10 47  A 1 
ATOM 366  C C   . ARG A 1 47  ? 9.225   22.055  -9.052  1.00 91.07 47  A 1 
ATOM 367  O O   . ARG A 1 47  ? 8.084   22.199  -8.618  1.00 89.42 47  A 1 
ATOM 368  C CB  . ARG A 1 47  ? 9.457   24.546  -9.511  1.00 88.70 47  A 1 
ATOM 369  C CG  . ARG A 1 47  ? 10.334  25.798  -9.554  1.00 86.49 47  A 1 
ATOM 370  C CD  . ARG A 1 47  ? 9.498   27.022  -9.972  1.00 84.32 47  A 1 
ATOM 371  N NE  . ARG A 1 47  ? 8.532   27.391  -8.926  1.00 79.92 47  A 1 
ATOM 372  C CZ  . ARG A 1 47  ? 7.415   28.088  -9.041  1.00 78.04 47  A 1 
ATOM 373  N NH1 . ARG A 1 47  ? 6.996   28.571  -10.176 1.00 70.83 47  A 1 
ATOM 374  N NH2 . ARG A 1 47  ? 6.690   28.313  -7.983  1.00 68.73 47  A 1 
ATOM 375  N N   . THR A 1 48  ? 9.668   20.866  -9.472  1.00 90.17 48  A 1 
ATOM 376  C CA  . THR A 1 48  ? 8.855   19.637  -9.430  1.00 89.32 48  A 1 
ATOM 377  C C   . THR A 1 48  ? 8.322   19.343  -8.028  1.00 88.39 48  A 1 
ATOM 378  O O   . THR A 1 48  ? 7.122   19.136  -7.867  1.00 86.71 48  A 1 
ATOM 379  C CB  . THR A 1 48  ? 9.672   18.441  -9.926  1.00 88.32 48  A 1 
ATOM 380  O OG1 . THR A 1 48  ? 10.003  18.656  -11.267 1.00 79.86 48  A 1 
ATOM 381  C CG2 . THR A 1 48  ? 8.901   17.131  -9.839  1.00 79.18 48  A 1 
ATOM 382  N N   . GLU A 1 49  ? 9.176   19.395  -6.996  1.00 85.07 49  A 1 
ATOM 383  C CA  . GLU A 1 49  ? 8.764   19.138  -5.609  1.00 82.39 49  A 1 
ATOM 384  C C   . GLU A 1 49  ? 7.784   20.197  -5.082  1.00 83.07 49  A 1 
ATOM 385  O O   . GLU A 1 49  ? 6.824   19.861  -4.387  1.00 81.40 49  A 1 
ATOM 386  C CB  . GLU A 1 49  ? 9.997   19.066  -4.693  1.00 79.07 49  A 1 
ATOM 387  C CG  . GLU A 1 49  ? 10.862  17.821  -4.935  1.00 71.74 49  A 1 
ATOM 388  C CD  . GLU A 1 49  ? 10.093  16.515  -4.687  1.00 65.76 49  A 1 
ATOM 389  O OE1 . GLU A 1 49  ? 10.153  15.627  -5.558  1.00 59.22 49  A 1 
ATOM 390  O OE2 . GLU A 1 49  ? 9.424   16.410  -3.631  1.00 57.19 49  A 1 
ATOM 391  N N   . GLU A 1 50  ? 7.974   21.468  -5.449  1.00 84.03 50  A 1 
ATOM 392  C CA  . GLU A 1 50  ? 7.033   22.541  -5.093  1.00 85.43 50  A 1 
ATOM 393  C C   . GLU A 1 50  ? 5.660   22.293  -5.733  1.00 86.28 50  A 1 
ATOM 394  O O   . GLU A 1 50  ? 4.637   22.313  -5.048  1.00 84.82 50  A 1 
ATOM 395  C CB  . GLU A 1 50  ? 7.551   23.908  -5.567  1.00 84.86 50  A 1 
ATOM 396  C CG  . GLU A 1 50  ? 8.844   24.405  -4.901  1.00 79.25 50  A 1 
ATOM 397  C CD  . GLU A 1 50  ? 9.357   25.699  -5.567  1.00 78.51 50  A 1 
ATOM 398  O OE1 . GLU A 1 50  ? 10.589  25.901  -5.586  1.00 69.98 50  A 1 
ATOM 399  O OE2 . GLU A 1 50  ? 8.539   26.464  -6.137  1.00 71.94 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? 5.630   22.010  -7.038  1.00 89.65 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? 4.406   21.703  -7.772  1.00 89.68 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? 3.703   20.470  -7.202  1.00 88.75 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? 2.484   20.472  -7.020  1.00 87.47 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? 4.765   21.489  -9.244  1.00 90.56 51  A 1 
ATOM 405  N N   . ARG A 1 52  ? 4.468   19.436  -6.872  1.00 87.83 52  A 1 
ATOM 406  C CA  . ARG A 1 52  ? 3.956   18.226  -6.241  1.00 84.73 52  A 1 
ATOM 407  C C   . ARG A 1 52  ? 3.296   18.528  -4.903  1.00 83.24 52  A 1 
ATOM 408  O O   . ARG A 1 52  ? 2.134   18.171  -4.721  1.00 81.64 52  A 1 
ATOM 409  C CB  . ARG A 1 52  ? 5.100   17.226  -6.098  1.00 83.43 52  A 1 
ATOM 410  C CG  . ARG A 1 52  ? 4.601   15.915  -5.506  1.00 78.55 52  A 1 
ATOM 411  C CD  . ARG A 1 52  ? 5.798   14.993  -5.391  1.00 76.70 52  A 1 
ATOM 412  N NE  . ARG A 1 52  ? 5.448   13.778  -4.658  1.00 68.99 52  A 1 
ATOM 413  C CZ  . ARG A 1 52  ? 6.350   12.978  -4.149  1.00 65.03 52  A 1 
ATOM 414  N NH1 . ARG A 1 52  ? 7.618   13.205  -4.303  1.00 58.95 52  A 1 
ATOM 415  N NH2 . ARG A 1 52  ? 6.004   11.936  -3.468  1.00 57.21 52  A 1 
ATOM 416  N N   . GLY A 1 53  ? 3.997   19.220  -4.005  1.00 82.85 53  A 1 
ATOM 417  C CA  . GLY A 1 53  ? 3.446   19.641  -2.715  1.00 80.86 53  A 1 
ATOM 418  C C   . GLY A 1 53  ? 2.158   20.456  -2.857  1.00 81.99 53  A 1 
ATOM 419  O O   . GLY A 1 53  ? 1.210   20.261  -2.095  1.00 80.29 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? 2.085   21.307  -3.880  1.00 85.91 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? 0.925   22.152  -4.141  1.00 87.44 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? -0.296  21.386  -4.693  1.00 88.43 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? -1.430  21.751  -4.382  1.00 87.54 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? 1.377   23.274  -5.079  1.00 88.16 54  A 1 
ATOM 425  N N   . ILE A 1 55  ? -0.111  20.312  -5.481  1.00 88.17 55  A 1 
ATOM 426  C CA  . ILE A 1 55  ? -1.224  19.526  -6.051  1.00 88.67 55  A 1 
ATOM 427  C C   . ILE A 1 55  ? -1.751  18.424  -5.123  1.00 87.54 55  A 1 
ATOM 428  O O   . ILE A 1 55  ? -2.922  18.056  -5.237  1.00 86.09 55  A 1 
ATOM 429  C CB  . ILE A 1 55  ? -0.897  18.957  -7.453  1.00 89.56 55  A 1 
ATOM 430  C CG1 . ILE A 1 55  ? 0.209   17.888  -7.405  1.00 88.24 55  A 1 
ATOM 431  C CG2 . ILE A 1 55  ? -0.600  20.097  -8.441  1.00 86.81 55  A 1 
ATOM 432  C CD1 . ILE A 1 55  ? 0.525   17.211  -8.737  1.00 86.24 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? -0.936  17.917  -4.185  1.00 83.59 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? -1.320  16.835  -3.263  1.00 80.31 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? -2.651  17.061  -2.509  1.00 79.83 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? -3.383  16.091  -2.312  1.00 77.30 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? -0.185  16.582  -2.252  1.00 78.09 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? 0.991   15.736  -2.769  1.00 73.56 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? 2.080   15.673  -1.692  1.00 68.71 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? 0.579   14.306  -3.109  1.00 66.83 56  A 1 
ATOM 441  N N   . PRO A 1 57  ? -3.028  18.287  -2.102  1.00 82.19 57  A 1 
ATOM 442  C CA  . PRO A 1 57  ? -4.303  18.505  -1.412  1.00 80.74 57  A 1 
ATOM 443  C C   . PRO A 1 57  ? -5.558  18.197  -2.243  1.00 81.75 57  A 1 
ATOM 444  O O   . PRO A 1 57  ? -6.625  17.985  -1.662  1.00 80.65 57  A 1 
ATOM 445  C CB  . PRO A 1 57  ? -4.280  19.972  -0.982  1.00 79.76 57  A 1 
ATOM 446  C CG  . PRO A 1 57  ? -2.792  20.300  -0.883  1.00 77.21 57  A 1 
ATOM 447  C CD  . PRO A 1 57  ? -2.216  19.492  -2.034  1.00 79.24 57  A 1 
ATOM 448  N N   . PHE A 1 58  ? -5.458  18.194  -3.584  1.00 84.54 58  A 1 
ATOM 449  C CA  . PHE A 1 58  ? -6.611  18.048  -4.483  1.00 86.82 58  A 1 
ATOM 450  C C   . PHE A 1 58  ? -6.414  17.062  -5.644  1.00 86.83 58  A 1 
ATOM 451  O O   . PHE A 1 58  ? -7.300  16.941  -6.497  1.00 85.86 58  A 1 
ATOM 452  C CB  . PHE A 1 58  ? -7.023  19.433  -4.985  1.00 88.58 58  A 1 
ATOM 453  C CG  . PHE A 1 58  ? -5.974  20.145  -5.817  1.00 90.41 58  A 1 
ATOM 454  C CD1 . PHE A 1 58  ? -5.143  21.109  -5.222  1.00 88.51 58  A 1 
ATOM 455  C CD2 . PHE A 1 58  ? -5.840  19.860  -7.189  1.00 88.89 58  A 1 
ATOM 456  C CE1 . PHE A 1 58  ? -4.191  21.788  -5.997  1.00 88.59 58  A 1 
ATOM 457  C CE2 . PHE A 1 58  ? -4.885  20.534  -7.962  1.00 88.42 58  A 1 
ATOM 458  C CZ  . PHE A 1 58  ? -4.061  21.502  -7.369  1.00 90.52 58  A 1 
ATOM 459  N N   . ALA A 1 59  ? -5.288  16.351  -5.699  1.00 87.53 59  A 1 
ATOM 460  C CA  . ALA A 1 59  ? -5.003  15.346  -6.716  1.00 87.49 59  A 1 
ATOM 461  C C   . ALA A 1 59  ? -4.420  14.063  -6.107  1.00 85.60 59  A 1 
ATOM 462  O O   . ALA A 1 59  ? -3.613  14.105  -5.184  1.00 83.16 59  A 1 
ATOM 463  C CB  . ALA A 1 59  ? -4.077  15.958  -7.770  1.00 88.67 59  A 1 
ATOM 464  N N   . GLU A 1 60  ? -4.816  12.919  -6.649  1.00 83.93 60  A 1 
ATOM 465  C CA  . GLU A 1 60  ? -4.410  11.587  -6.196  1.00 82.17 60  A 1 
ATOM 466  C C   . GLU A 1 60  ? -3.366  10.994  -7.142  1.00 82.93 60  A 1 
ATOM 467  O O   . GLU A 1 60  ? -3.563  11.005  -8.355  1.00 81.51 60  A 1 
ATOM 468  C CB  . GLU A 1 60  ? -5.645  10.679  -6.131  1.00 78.42 60  A 1 
ATOM 469  C CG  . GLU A 1 60  ? -6.628  11.082  -5.019  1.00 72.65 60  A 1 
ATOM 470  C CD  . GLU A 1 60  ? -7.998  10.395  -5.130  1.00 68.71 60  A 1 
ATOM 471  O OE1 . GLU A 1 60  ? -8.928  10.863  -4.431  1.00 61.88 60  A 1 
ATOM 472  O OE2 . GLU A 1 60  ? -8.168  9.488   -5.968  1.00 59.52 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? -2.287  10.426  -6.611  1.00 81.28 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? -1.254  9.754   -7.400  1.00 79.24 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? -1.805  8.456   -8.013  1.00 79.06 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? -2.228  7.552   -7.291  1.00 76.98 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? -0.037  9.487   -6.494  1.00 77.40 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? 1.152   8.813   -7.207  1.00 73.16 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? 1.812   9.733   -8.228  1.00 69.55 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? 2.210   8.420   -6.175  1.00 68.23 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? -1.780  8.339   -9.337  1.00 78.71 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? -2.216  7.139   -10.058 1.00 79.12 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? -1.025  6.258   -10.464 1.00 78.06 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? -1.074  5.035   -10.318 1.00 74.90 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? -3.069  7.560   -11.278 1.00 78.25 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? -3.700  6.358   -12.011 1.00 73.55 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? -4.663  6.750   -13.153 1.00 73.85 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? -5.381  5.863   -13.676 1.00 65.62 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? -4.792  7.931   -13.515 1.00 67.36 62  A 1 
ATOM 490  N N   . LYS A 1 63  ? 0.058   6.885   -10.963 1.00 79.36 63  A 1 
ATOM 491  C CA  . LYS A 1 63  ? 1.277   6.196   -11.425 1.00 79.86 63  A 1 
ATOM 492  C C   . LYS A 1 63  ? 2.509   7.045   -11.137 1.00 80.76 63  A 1 
ATOM 493  O O   . LYS A 1 63  ? 2.448   8.262   -11.288 1.00 78.74 63  A 1 
ATOM 494  C CB  . LYS A 1 63  ? 1.212   5.915   -12.936 1.00 77.37 63  A 1 
ATOM 495  C CG  . LYS A 1 63  ? -0.037  5.146   -13.371 1.00 73.26 63  A 1 
ATOM 496  C CD  . LYS A 1 63  ? 0.040   4.808   -14.856 1.00 70.38 63  A 1 
ATOM 497  C CE  . LYS A 1 63  ? -1.280  4.162   -15.283 1.00 64.08 63  A 1 
ATOM 498  N NZ  . LYS A 1 63  ? -1.130  3.515   -16.601 1.00 56.73 63  A 1 
ATOM 499  N N   . SER A 1 64  ? 3.630   6.405   -10.815 1.00 77.67 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? 4.894   7.073   -10.504 1.00 76.57 64  A 1 
ATOM 501  C C   . SER A 1 64  ? 6.100   6.455   -11.232 1.00 76.56 64  A 1 
ATOM 502  O O   . SER A 1 64  ? 7.024   5.986   -10.566 1.00 74.35 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? 5.098   7.115   -8.985  1.00 73.95 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? 5.139   5.809   -8.444  1.00 66.92 64  A 1 
ATOM 505  N N   . PRO A 1 65  ? 6.116   6.383   -12.583 1.00 77.73 65  A 1 
ATOM 506  C CA  . PRO A 1 65  ? 7.302   5.970   -13.329 1.00 77.42 65  A 1 
ATOM 507  C C   . PRO A 1 65  ? 8.441   6.998   -13.208 1.00 77.26 65  A 1 
ATOM 508  O O   . PRO A 1 65  ? 8.240   8.115   -12.740 1.00 74.54 65  A 1 
ATOM 509  C CB  . PRO A 1 65  ? 6.818   5.797   -14.770 1.00 74.43 65  A 1 
ATOM 510  C CG  . PRO A 1 65  ? 5.698   6.826   -14.879 1.00 72.57 65  A 1 
ATOM 511  C CD  . PRO A 1 65  ? 5.058   6.775   -13.496 1.00 76.44 65  A 1 
ATOM 512  N N   . GLU A 1 66  ? 9.644   6.627   -13.664 1.00 72.87 66  A 1 
ATOM 513  C CA  . GLU A 1 66  ? 10.890  7.383   -13.445 1.00 74.74 66  A 1 
ATOM 514  C C   . GLU A 1 66  ? 10.869  8.842   -13.938 1.00 76.31 66  A 1 
ATOM 515  O O   . GLU A 1 66  ? 11.544  9.691   -13.366 1.00 74.62 66  A 1 
ATOM 516  C CB  . GLU A 1 66  ? 12.064  6.671   -14.140 1.00 71.87 66  A 1 
ATOM 517  C CG  . GLU A 1 66  ? 12.294  5.239   -13.637 1.00 63.90 66  A 1 
ATOM 518  C CD  . GLU A 1 66  ? 13.593  4.629   -14.186 1.00 59.65 66  A 1 
ATOM 519  O OE1 . GLU A 1 66  ? 14.260  3.912   -13.406 1.00 55.13 66  A 1 
ATOM 520  O OE2 . GLU A 1 66  ? 13.921  4.884   -15.362 1.00 53.23 66  A 1 
ATOM 521  N N   . HIS A 1 67  ? 10.117  9.139   -15.004 1.00 81.35 67  A 1 
ATOM 522  C CA  . HIS A 1 67  ? 10.195  10.443  -15.671 1.00 83.55 67  A 1 
ATOM 523  C C   . HIS A 1 67  ? 8.950   11.311  -15.484 1.00 85.47 67  A 1 
ATOM 524  O O   . HIS A 1 67  ? 9.064   12.534  -15.412 1.00 84.44 67  A 1 
ATOM 525  C CB  . HIS A 1 67  ? 10.485  10.229  -17.161 1.00 81.84 67  A 1 
ATOM 526  C CG  . HIS A 1 67  ? 11.704  9.377   -17.427 1.00 81.20 67  A 1 
ATOM 527  N ND1 . HIS A 1 67  ? 12.936  9.510   -16.841 1.00 72.55 67  A 1 
ATOM 528  C CD2 . HIS A 1 67  ? 11.787  8.313   -18.279 1.00 72.19 67  A 1 
ATOM 529  C CE1 . HIS A 1 67  ? 13.741  8.544   -17.316 1.00 73.10 67  A 1 
ATOM 530  N NE2 . HIS A 1 67  ? 13.080  7.799   -18.210 1.00 72.93 67  A 1 
ATOM 531  N N   . ILE A 1 68  ? 7.763   10.719  -15.469 1.00 86.82 68  A 1 
ATOM 532  C CA  . ILE A 1 68  ? 6.493   11.454  -15.426 1.00 88.37 68  A 1 
ATOM 533  C C   . ILE A 1 68  ? 5.541   10.780  -14.441 1.00 87.83 68  A 1 
ATOM 534  O O   . ILE A 1 68  ? 5.009   9.705   -14.720 1.00 85.77 68  A 1 
ATOM 535  C CB  . ILE A 1 68  ? 5.849   11.579  -16.831 1.00 88.22 68  A 1 
ATOM 536  C CG1 . ILE A 1 68  ? 6.788   12.323  -17.810 1.00 85.49 68  A 1 
ATOM 537  C CG2 . ILE A 1 68  ? 4.490   12.312  -16.727 1.00 84.71 68  A 1 
ATOM 538  C CD1 . ILE A 1 68  ? 6.246   12.467  -19.238 1.00 77.07 68  A 1 
ATOM 539  N N   . HIS A 1 69  ? 5.258   11.443  -13.323 1.00 86.48 69  A 1 
ATOM 540  C CA  . HIS A 1 69  ? 4.215   10.996  -12.404 1.00 87.38 69  A 1 
ATOM 541  C C   . HIS A 1 69  ? 2.840   11.411  -12.917 1.00 88.99 69  A 1 
ATOM 542  O O   . HIS A 1 69  ? 2.643   12.523  -13.403 1.00 89.00 69  A 1 
ATOM 543  C CB  . HIS A 1 69  ? 4.468   11.531  -10.990 1.00 85.76 69  A 1 
ATOM 544  C CG  . HIS A 1 69  ? 5.698   10.976  -10.316 1.00 83.05 69  A 1 
ATOM 545  N ND1 . HIS A 1 69  ? 6.064   11.218  -9.004  1.00 73.49 69  A 1 
ATOM 546  C CD2 . HIS A 1 69  ? 6.635   10.135  -10.850 1.00 72.41 69  A 1 
ATOM 547  C CE1 . HIS A 1 69  ? 7.197   10.545  -8.767  1.00 74.43 69  A 1 
ATOM 548  N NE2 . HIS A 1 69  ? 7.574   9.868   -9.858  1.00 75.11 69  A 1 
ATOM 549  N N   . THR A 1 70  ? 1.865   10.516  -12.800 1.00 88.73 70  A 1 
ATOM 550  C CA  . THR A 1 70  ? 0.480   10.762  -13.205 1.00 88.29 70  A 1 
ATOM 551  C C   . THR A 1 70  ? -0.390  10.918  -11.969 1.00 87.21 70  A 1 
ATOM 552  O O   . THR A 1 70  ? -0.490  9.996   -11.157 1.00 85.95 70  A 1 
ATOM 553  C CB  . THR A 1 70  ? -0.052  9.633   -14.095 1.00 87.95 70  A 1 
ATOM 554  O OG1 . THR A 1 70  ? 0.806   9.419   -15.190 1.00 82.06 70  A 1 
ATOM 555  C CG2 . THR A 1 70  ? -1.431  9.952   -14.666 1.00 81.75 70  A 1 
ATOM 556  N N   . TYR A 1 71  ? -1.056  12.058  -11.854 1.00 89.41 71  A 1 
ATOM 557  C CA  . TYR A 1 71  ? -2.053  12.343  -10.826 1.00 89.18 71  A 1 
ATOM 558  C C   . TYR A 1 71  ? -3.431  12.487  -11.457 1.00 90.21 71  A 1 
ATOM 559  O O   . TYR A 1 71  ? -3.563  12.837  -12.629 1.00 89.36 71  A 1 
ATOM 560  C CB  . TYR A 1 71  ? -1.680  13.602  -10.038 1.00 88.04 71  A 1 
ATOM 561  C CG  . TYR A 1 71  ? -0.406  13.494  -9.231  1.00 86.72 71  A 1 
ATOM 562  C CD1 . TYR A 1 71  ? -0.468  13.233  -7.846  1.00 80.22 71  A 1 
ATOM 563  C CD2 . TYR A 1 71  ? 0.843   13.654  -9.860  1.00 80.76 71  A 1 
ATOM 564  C CE1 . TYR A 1 71  ? 0.714   13.120  -7.095  1.00 78.95 71  A 1 
ATOM 565  C CE2 . TYR A 1 71  ? 2.028   13.530  -9.115  1.00 78.56 71  A 1 
ATOM 566  C CZ  . TYR A 1 71  ? 1.964   13.261  -7.731  1.00 82.93 71  A 1 
ATOM 567  O OH  . TYR A 1 71  ? 3.108   13.125  -7.015  1.00 80.49 71  A 1 
ATOM 568  N N   . ARG A 1 72  ? -4.480  12.272  -10.667 1.00 90.02 72  A 1 
ATOM 569  C CA  . ARG A 1 72  ? -5.867  12.452  -11.104 1.00 89.66 72  A 1 
ATOM 570  C C   . ARG A 1 72  ? -6.636  13.332  -10.129 1.00 89.65 72  A 1 
ATOM 571  O O   . ARG A 1 72  ? -6.624  13.096  -8.926  1.00 87.87 72  A 1 
ATOM 572  C CB  . ARG A 1 72  ? -6.505  11.076  -11.306 1.00 87.91 72  A 1 
ATOM 573  C CG  . ARG A 1 72  ? -7.914  11.203  -11.890 1.00 80.77 72  A 1 
ATOM 574  C CD  . ARG A 1 72  ? -8.479  9.840   -12.294 1.00 78.61 72  A 1 
ATOM 575  N NE  . ARG A 1 72  ? -7.782  9.298   -13.483 1.00 71.55 72  A 1 
ATOM 576  C CZ  . ARG A 1 72  ? -8.059  8.175   -14.107 1.00 66.64 72  A 1 
ATOM 577  N NH1 . ARG A 1 72  ? -9.056  7.428   -13.755 1.00 58.35 72  A 1 
ATOM 578  N NH2 . ARG A 1 72  ? -7.314  7.777   -15.099 1.00 57.35 72  A 1 
ATOM 579  N N   . ILE A 1 73  ? -7.360  14.309  -10.667 1.00 91.84 73  A 1 
ATOM 580  C CA  . ILE A 1 73  ? -8.311  15.113  -9.900  1.00 92.46 73  A 1 
ATOM 581  C C   . ILE A 1 73  ? -9.674  14.416  -9.952  1.00 91.64 73  A 1 
ATOM 582  O O   . ILE A 1 73  ? -10.356 14.407  -10.986 1.00 89.80 73  A 1 
ATOM 583  C CB  . ILE A 1 73  ? -8.364  16.571  -10.404 1.00 92.91 73  A 1 
ATOM 584  C CG1 . ILE A 1 73  ? -6.966  17.233  -10.359 1.00 91.81 73  A 1 
ATOM 585  C CG2 . ILE A 1 73  ? -9.365  17.366  -9.551  1.00 90.88 73  A 1 
ATOM 586  C CD1 . ILE A 1 73  ? -6.925  18.637  -10.974 1.00 88.59 73  A 1 
ATOM 587  N N   . THR A 1 74  ? -10.088 13.827  -8.828  1.00 89.51 74  A 1 
ATOM 588  C CA  . THR A 1 74  ? -11.378 13.143  -8.676  1.00 87.70 74  A 1 
ATOM 589  C C   . THR A 1 74  ? -12.395 14.049  -7.959  1.00 88.52 74  A 1 
ATOM 590  O O   . THR A 1 74  ? -12.010 14.999  -7.277  1.00 88.13 74  A 1 
ATOM 591  C CB  . THR A 1 74  ? -11.218 11.796  -7.945  1.00 85.36 74  A 1 
ATOM 592  O OG1 . THR A 1 74  ? -10.932 11.999  -6.587  1.00 81.70 74  A 1 
ATOM 593  C CG2 . THR A 1 74  ? -10.152 10.895  -8.564  1.00 79.90 74  A 1 
ATOM 594  N N   . PRO A 1 75  ? -13.711 13.782  -8.057  1.00 89.62 75  A 1 
ATOM 595  C CA  . PRO A 1 75  ? -14.692 14.475  -7.220  1.00 89.15 75  A 1 
ATOM 596  C C   . PRO A 1 75  ? -14.373 14.366  -5.728  1.00 89.24 75  A 1 
ATOM 597  O O   . PRO A 1 75  ? -14.533 15.337  -4.991  1.00 87.78 75  A 1 
ATOM 598  C CB  . PRO A 1 75  ? -16.040 13.832  -7.551  1.00 88.29 75  A 1 
ATOM 599  C CG  . PRO A 1 75  ? -15.838 13.310  -8.974  1.00 86.11 75  A 1 
ATOM 600  C CD  . PRO A 1 75  ? -14.376 12.868  -8.968  1.00 88.09 75  A 1 
ATOM 601  N N   . LEU A 1 76  ? -13.871 13.215  -5.295  1.00 84.01 76  A 1 
ATOM 602  C CA  . LEU A 1 76  ? -13.478 12.961  -3.918  1.00 82.48 76  A 1 
ATOM 603  C C   . LEU A 1 76  ? -12.306 13.858  -3.498  1.00 83.18 76  A 1 
ATOM 604  O O   . LEU A 1 76  ? -12.401 14.516  -2.464  1.00 82.02 76  A 1 
ATOM 605  C CB  . LEU A 1 76  ? -13.159 11.462  -3.783  1.00 80.06 76  A 1 
ATOM 606  C CG  . LEU A 1 76  ? -12.930 10.998  -2.339  1.00 73.05 76  A 1 
ATOM 607  C CD1 . LEU A 1 76  ? -14.193 11.159  -1.479  1.00 67.67 76  A 1 
ATOM 608  C CD2 . LEU A 1 76  ? -12.540 9.521   -2.355  1.00 66.03 76  A 1 
ATOM 609  N N   . SER A 1 77  ? -11.251 13.964  -4.311  1.00 84.01 77  A 1 
ATOM 610  C CA  . SER A 1 77  ? -10.109 14.840  -4.003  1.00 83.95 77  A 1 
ATOM 611  C C   . SER A 1 77  ? -10.502 16.324  -3.959  1.00 84.51 77  A 1 
ATOM 612  O O   . SER A 1 77  ? -10.041 17.058  -3.084  1.00 84.42 77  A 1 
ATOM 613  C CB  . SER A 1 77  ? -8.942  14.587  -4.963  1.00 83.78 77  A 1 
ATOM 614  O OG  . SER A 1 77  ? -9.214  15.017  -6.277  1.00 80.07 77  A 1 
ATOM 615  N N   . LEU A 1 78  ? -11.442 16.754  -4.800  1.00 88.24 78  A 1 
ATOM 616  C CA  . LEU A 1 78  ? -11.997 18.112  -4.758  1.00 89.31 78  A 1 
ATOM 617  C C   . LEU A 1 78  ? -12.816 18.377  -3.486  1.00 89.10 78  A 1 
ATOM 618  O O   . LEU A 1 78  ? -12.719 19.457  -2.903  1.00 88.44 78  A 1 
ATOM 619  C CB  . LEU A 1 78  ? -12.864 18.356  -6.002  1.00 90.50 78  A 1 
ATOM 620  C CG  . LEU A 1 78  ? -12.082 18.463  -7.319  1.00 89.93 78  A 1 
ATOM 621  C CD1 . LEU A 1 78  ? -13.072 18.581  -8.482  1.00 86.73 78  A 1 
ATOM 622  C CD2 . LEU A 1 78  ? -11.166 19.687  -7.354  1.00 87.35 78  A 1 
ATOM 623  N N   . TRP A 1 79  ? -13.609 17.415  -3.012  1.00 86.70 79  A 1 
ATOM 624  C CA  . TRP A 1 79  ? -14.321 17.544  -1.741  1.00 85.14 79  A 1 
ATOM 625  C C   . TRP A 1 79  ? -13.369 17.561  -0.543  1.00 82.78 79  A 1 
ATOM 626  O O   . TRP A 1 79  ? -13.619 18.273  0.426   1.00 80.66 79  A 1 
ATOM 627  C CB  . TRP A 1 79  ? -15.351 16.422  -1.605  1.00 85.81 79  A 1 
ATOM 628  C CG  . TRP A 1 79  ? -16.434 16.406  -2.638  1.00 85.50 79  A 1 
ATOM 629  C CD1 . TRP A 1 79  ? -16.967 17.483  -3.266  1.00 82.58 79  A 1 
ATOM 630  C CD2 . TRP A 1 79  ? -17.134 15.245  -3.184  1.00 85.51 79  A 1 
ATOM 631  N NE1 . TRP A 1 79  ? -17.931 17.073  -4.167  1.00 82.34 79  A 1 
ATOM 632  C CE2 . TRP A 1 79  ? -18.077 15.703  -4.156  1.00 84.26 79  A 1 
ATOM 633  C CE3 . TRP A 1 79  ? -17.066 13.855  -2.956  1.00 82.97 79  A 1 
ATOM 634  C CZ2 . TRP A 1 79  ? -18.908 14.820  -4.865  1.00 82.73 79  A 1 
ATOM 635  C CZ3 . TRP A 1 79  ? -17.898 12.964  -3.658  1.00 79.68 79  A 1 
ATOM 636  C CH2 . TRP A 1 79  ? -18.816 13.446  -4.610  1.00 79.36 79  A 1 
ATOM 637  N N   . ASN A 1 80  ? -12.246 16.845  -0.631  1.00 81.99 80  A 1 
ATOM 638  C CA  . ASN A 1 80  ? -11.194 16.902  0.384   1.00 79.07 80  A 1 
ATOM 639  C C   . ASN A 1 80  ? -10.521 18.268  0.440   1.00 78.97 80  A 1 
ATOM 640  O O   . ASN A 1 80  ? -10.295 18.785  1.533   1.00 77.39 80  A 1 
ATOM 641  C CB  . ASN A 1 80  ? -10.139 15.831  0.096   1.00 76.74 80  A 1 
ATOM 642  C CG  . ASN A 1 80  ? -10.733 14.454  0.142   1.00 71.48 80  A 1 
ATOM 643  O OD1 . ASN A 1 80  ? -11.761 14.237  0.761   1.00 66.43 80  A 1 
ATOM 644  N ND2 . ASN A 1 80  ? -10.098 13.507  -0.501  1.00 63.96 80  A 1 
ATOM 645  N N   . ALA A 1 81  ? -10.242 18.844  -0.727  1.00 83.47 81  A 1 
ATOM 646  C CA  . ALA A 1 81  ? -9.718  20.194  -0.839  1.00 83.92 81  A 1 
ATOM 647  C C   . ALA A 1 81  ? -10.692 21.221  -0.234  1.00 83.39 81  A 1 
ATOM 648  O O   . ALA A 1 81  ? -10.290 22.022  0.609   1.00 82.40 81  A 1 
ATOM 649  C CB  . ALA A 1 81  ? -9.423  20.460  -2.317  1.00 85.14 81  A 1 
ATOM 650  N N   . ALA A 1 82  ? -11.985 21.115  -0.549  1.00 86.11 82  A 1 
ATOM 651  C CA  . ALA A 1 82  ? -13.023 21.950  0.056   1.00 85.38 82  A 1 
ATOM 652  C C   . ALA A 1 82  ? -13.095 21.772  1.584   1.00 83.40 82  A 1 
ATOM 653  O O   . ALA A 1 82  ? -13.166 22.750  2.325   1.00 81.10 82  A 1 
ATOM 654  C CB  . ALA A 1 82  ? -14.363 21.621  -0.613  1.00 86.63 82  A 1 
ATOM 655  N N   . GLY A 1 83  ? -13.008 20.535  2.077   1.00 80.91 83  A 1 
ATOM 656  C CA  . GLY A 1 83  ? -12.945 20.240  3.514   1.00 77.67 83  A 1 
ATOM 657  C C   . GLY A 1 83  ? -11.670 20.726  4.208   1.00 76.17 83  A 1 
ATOM 658  O O   . GLY A 1 83  ? -11.653 20.873  5.427   1.00 73.53 83  A 1 
ATOM 659  N N   . ALA A 1 84  ? -10.600 20.986  3.454   1.00 77.58 84  A 1 
ATOM 660  C CA  . ALA A 1 84  ? -9.380  21.627  3.938   1.00 76.11 84  A 1 
ATOM 661  C C   . ALA A 1 84  ? -9.417  23.167  3.841   1.00 76.68 84  A 1 
ATOM 662  O O   . ALA A 1 84  ? -8.445  23.813  4.219   1.00 74.44 84  A 1 
ATOM 663  C CB  . ALA A 1 84  ? -8.187  21.023  3.191   1.00 74.53 84  A 1 
ATOM 664  N N   . GLY A 1 85  ? -10.516 23.735  3.351   1.00 80.21 85  A 1 
ATOM 665  C CA  . GLY A 1 85  ? -10.707 25.178  3.206   1.00 81.01 85  A 1 
ATOM 666  C C   . GLY A 1 85  ? -10.218 25.764  1.880   1.00 83.86 85  A 1 
ATOM 667  O O   . GLY A 1 85  ? -10.237 26.981  1.737   1.00 82.74 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? -9.810  24.935  0.903   1.00 83.52 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? -9.418  25.413  -0.422  1.00 85.84 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? -10.651 25.767  -1.261  1.00 87.96 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? -11.622 25.007  -1.336  1.00 88.22 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? -8.552  24.371  -1.145  1.00 85.27 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? -7.195  24.084  -0.479  1.00 83.17 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? -6.496  22.943  -1.221  1.00 77.94 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? -6.265  25.294  -0.508  1.00 76.54 86  A 1 
ATOM 676  N N   . SER A 1 87  ? -10.594 26.908  -1.937  1.00 88.60 87  A 1 
ATOM 677  C CA  . SER A 1 87  ? -11.588 27.312  -2.928  1.00 89.66 87  A 1 
ATOM 678  C C   . SER A 1 87  ? -11.251 26.764  -4.326  1.00 91.05 87  A 1 
ATOM 679  O O   . SER A 1 87  ? -10.101 26.420  -4.604  1.00 91.46 87  A 1 
ATOM 680  C CB  . SER A 1 87  ? -11.719 28.837  -2.932  1.00 89.49 87  A 1 
ATOM 681  O OG  . SER A 1 87  ? -10.599 29.439  -3.532  1.00 86.66 87  A 1 
ATOM 682  N N   . PRO A 1 88  ? -12.217 26.707  -5.260  1.00 92.39 88  A 1 
ATOM 683  C CA  . PRO A 1 88  ? -11.923 26.387  -6.657  1.00 92.64 88  A 1 
ATOM 684  C C   . PRO A 1 88  ? -10.874 27.318  -7.276  1.00 93.18 88  A 1 
ATOM 685  O O   . PRO A 1 88  ? -10.083 26.886  -8.110  1.00 92.48 88  A 1 
ATOM 686  C CB  . PRO A 1 88  ? -13.264 26.506  -7.391  1.00 91.74 88  A 1 
ATOM 687  C CG  . PRO A 1 88  ? -14.303 26.301  -6.288  1.00 89.32 88  A 1 
ATOM 688  C CD  . PRO A 1 88  ? -13.637 26.903  -5.058  1.00 91.56 88  A 1 
ATOM 689  N N   . GLN A 1 89  ? -10.849 28.587  -6.855  1.00 92.64 89  A 1 
ATOM 690  C CA  . GLN A 1 89  ? -9.880  29.584  -7.301  1.00 91.61 89  A 1 
ATOM 691  C C   . GLN A 1 89  ? -8.466  29.259  -6.822  1.00 92.21 89  A 1 
ATOM 692  O O   . GLN A 1 89  ? -7.533  29.426  -7.600  1.00 91.53 89  A 1 
ATOM 693  C CB  . GLN A 1 89  ? -10.288 30.987  -6.824  1.00 90.10 89  A 1 
ATOM 694  C CG  . GLN A 1 89  ? -11.530 31.549  -7.525  1.00 81.35 89  A 1 
ATOM 695  C CD  . GLN A 1 89  ? -12.872 30.950  -7.107  1.00 74.69 89  A 1 
ATOM 696  O OE1 . GLN A 1 89  ? -13.042 30.199  -6.157  1.00 64.77 89  A 1 
ATOM 697  N NE2 . GLN A 1 89  ? -13.930 31.258  -7.826  1.00 60.74 89  A 1 
ATOM 698  N N   . ASP A 1 90  ? -8.304  28.750  -5.601  1.00 91.55 90  A 1 
ATOM 699  C CA  . ASP A 1 90  ? -6.997  28.341  -5.078  1.00 91.03 90  A 1 
ATOM 700  C C   . ASP A 1 90  ? -6.421  27.177  -5.892  1.00 91.96 90  A 1 
ATOM 701  O O   . ASP A 1 90  ? -5.252  27.195  -6.269  1.00 91.38 90  A 1 
ATOM 702  C CB  . ASP A 1 90  ? -7.107  27.942  -3.597  1.00 90.43 90  A 1 
ATOM 703  C CG  . ASP A 1 90  ? -7.658  29.068  -2.724  1.00 87.71 90  A 1 
ATOM 704  O OD1 . ASP A 1 90  ? -7.212  30.220  -2.880  1.00 83.99 90  A 1 
ATOM 705  O OD2 . ASP A 1 90  ? -8.617  28.781  -1.965  1.00 82.59 90  A 1 
ATOM 706  N N   . ILE A 1 91  ? -7.258  26.196  -6.249  1.00 92.72 91  A 1 
ATOM 707  C CA  . ILE A 1 91  ? -6.855  25.073  -7.106  1.00 93.07 91  A 1 
ATOM 708  C C   . ILE A 1 91  ? -6.421  25.574  -8.483  1.00 93.32 91  A 1 
ATOM 709  O O   . ILE A 1 91  ? -5.381  25.165  -8.996  1.00 92.62 91  A 1 
ATOM 710  C CB  . ILE A 1 91  ? -7.993  24.034  -7.224  1.00 92.59 91  A 1 
ATOM 711  C CG1 . ILE A 1 91  ? -8.301  23.451  -5.829  1.00 90.66 91  A 1 
ATOM 712  C CG2 . ILE A 1 91  ? -7.624  22.922  -8.228  1.00 90.80 91  A 1 
ATOM 713  C CD1 . ILE A 1 91  ? -9.434  22.424  -5.809  1.00 84.89 91  A 1 
ATOM 714  N N   . VAL A 1 92  ? -7.201  26.471  -9.085  1.00 93.70 92  A 1 
ATOM 715  C CA  . VAL A 1 92  ? -6.869  27.059  -10.387 1.00 93.21 92  A 1 
ATOM 716  C C   . VAL A 1 92  ? -5.561  27.842  -10.314 1.00 93.34 92  A 1 
ATOM 717  O O   . VAL A 1 92  ? -4.724  27.666  -11.194 1.00 92.89 92  A 1 
ATOM 718  C CB  . VAL A 1 92  ? -8.027  27.923  -10.908 1.00 92.09 92  A 1 
ATOM 719  C CG1 . VAL A 1 92  ? -7.662  28.719  -12.167 1.00 88.07 92  A 1 
ATOM 720  C CG2 . VAL A 1 92  ? -9.219  27.028  -11.268 1.00 88.42 92  A 1 
ATOM 721  N N   . ALA A 1 93  ? -5.352  28.638  -9.267  1.00 92.46 93  A 1 
ATOM 722  C CA  . ALA A 1 93  ? -4.122  29.401  -9.077  1.00 92.00 93  A 1 
ATOM 723  C C   . ALA A 1 93  ? -2.887  28.488  -9.005  1.00 92.13 93  A 1 
ATOM 724  O O   . ALA A 1 93  ? -1.901  28.738  -9.695  1.00 91.25 93  A 1 
ATOM 725  C CB  . ALA A 1 93  ? -4.268  30.262  -7.820  1.00 91.69 93  A 1 
ATOM 726  N N   . VAL A 1 94  ? -2.971  27.384  -8.252  1.00 92.45 94  A 1 
ATOM 727  C CA  . VAL A 1 94  ? -1.903  26.372  -8.185  1.00 92.59 94  A 1 
ATOM 728  C C   . VAL A 1 94  ? -1.643  25.759  -9.562  1.00 93.24 94  A 1 
ATOM 729  O O   . VAL A 1 94  ? -0.500  25.685  -10.008 1.00 92.80 94  A 1 
ATOM 730  C CB  . VAL A 1 94  ? -2.261  25.281  -7.158  1.00 92.04 94  A 1 
ATOM 731  C CG1 . VAL A 1 94  ? -1.326  24.065  -7.240  1.00 87.73 94  A 1 
ATOM 732  C CG2 . VAL A 1 94  ? -2.185  25.830  -5.730  1.00 87.84 94  A 1 
ATOM 733  N N   . LEU A 1 95  ? -2.691  25.336  -10.265 1.00 93.50 95  A 1 
ATOM 734  C CA  . LEU A 1 95  ? -2.526  24.746  -11.593 1.00 93.61 95  A 1 
ATOM 735  C C   . LEU A 1 95  ? -1.907  25.745  -12.580 1.00 93.48 95  A 1 
ATOM 736  O O   . LEU A 1 95  ? -1.027  25.367  -13.345 1.00 92.91 95  A 1 
ATOM 737  C CB  . LEU A 1 95  ? -3.872  24.222  -12.110 1.00 93.95 95  A 1 
ATOM 738  C CG  . LEU A 1 95  ? -4.447  23.014  -11.348 1.00 93.29 95  A 1 
ATOM 739  C CD1 . LEU A 1 95  ? -5.818  22.664  -11.933 1.00 90.35 95  A 1 
ATOM 740  C CD2 . LEU A 1 95  ? -3.560  21.774  -11.442 1.00 90.42 95  A 1 
ATOM 741  N N   . GLU A 1 96  ? -2.318  27.004  -12.547 1.00 93.26 96  A 1 
ATOM 742  C CA  . GLU A 1 96  ? -1.794  28.064  -13.416 1.00 92.31 96  A 1 
ATOM 743  C C   . GLU A 1 96  ? -0.335  28.418  -13.114 1.00 92.44 96  A 1 
ATOM 744  O O   . GLU A 1 96  ? 0.416   28.720  -14.038 1.00 91.13 96  A 1 
ATOM 745  C CB  . GLU A 1 96  ? -2.668  29.322  -13.289 1.00 91.09 96  A 1 
ATOM 746  C CG  . GLU A 1 96  ? -4.012  29.130  -14.008 1.00 87.07 96  A 1 
ATOM 747  C CD  . GLU A 1 96  ? -4.935  30.351  -13.921 1.00 83.76 96  A 1 
ATOM 748  O OE1 . GLU A 1 96  ? -6.052  30.284  -14.488 1.00 74.65 96  A 1 
ATOM 749  O OE2 . GLU A 1 96  ? -4.516  31.452  -13.504 1.00 75.92 96  A 1 
ATOM 750  N N   . GLU A 1 97  ? 0.080   28.355  -11.857 1.00 91.52 97  A 1 
ATOM 751  C CA  . GLU A 1 97  ? 1.457   28.634  -11.450 1.00 91.88 97  A 1 
ATOM 752  C C   . GLU A 1 97  ? 2.446   27.601  -12.007 1.00 92.30 97  A 1 
ATOM 753  O O   . GLU A 1 97  ? 3.533   27.962  -12.472 1.00 90.72 97  A 1 
ATOM 754  C CB  . GLU A 1 97  ? 1.522   28.708  -9.917  1.00 91.20 97  A 1 
ATOM 755  C CG  . GLU A 1 97  ? 2.937   29.073  -9.468  1.00 87.85 97  A 1 
ATOM 756  C CD  . GLU A 1 97  ? 3.103   29.295  -7.963  1.00 85.52 97  A 1 
ATOM 757  O OE1 . GLU A 1 97  ? 4.290   29.467  -7.593  1.00 76.54 97  A 1 
ATOM 758  O OE2 . GLU A 1 97  ? 2.097   29.316  -7.227  1.00 78.00 97  A 1 
ATOM 759  N N   . TYR A 1 98  ? 2.070   26.326  -11.992 1.00 93.31 98  A 1 
ATOM 760  C CA  . TYR A 1 98  ? 2.987   25.231  -12.329 1.00 93.76 98  A 1 
ATOM 761  C C   . TYR A 1 98  ? 2.756   24.613  -13.714 1.00 94.44 98  A 1 
ATOM 762  O O   . TYR A 1 98  ? 3.578   23.808  -14.153 1.00 93.28 98  A 1 
ATOM 763  C CB  . TYR A 1 98  ? 2.944   24.176  -11.219 1.00 93.49 98  A 1 
ATOM 764  C CG  . TYR A 1 98  ? 3.412   24.696  -9.872  1.00 93.01 98  A 1 
ATOM 765  C CD1 . TYR A 1 98  ? 4.782   24.913  -9.630  1.00 88.82 98  A 1 
ATOM 766  C CD2 . TYR A 1 98  ? 2.474   24.984  -8.865  1.00 89.58 98  A 1 
ATOM 767  C CE1 . TYR A 1 98  ? 5.212   25.430  -8.391  1.00 88.83 98  A 1 
ATOM 768  C CE2 . TYR A 1 98  ? 2.894   25.502  -7.626  1.00 89.14 98  A 1 
ATOM 769  C CZ  . TYR A 1 98  ? 4.264   25.733  -7.389  1.00 90.91 98  A 1 
ATOM 770  O OH  . TYR A 1 98  ? 4.661   26.260  -6.204  1.00 88.95 98  A 1 
ATOM 771  N N   . THR A 1 99  ? 1.670   24.953  -14.418 1.00 94.04 99  A 1 
ATOM 772  C CA  . THR A 1 99  ? 1.368   24.339  -15.717 1.00 93.44 99  A 1 
ATOM 773  C C   . THR A 1 99  ? 2.256   24.859  -16.844 1.00 93.11 99  A 1 
ATOM 774  O O   . THR A 1 99  ? 2.543   26.050  -16.960 1.00 91.91 99  A 1 
ATOM 775  C CB  . THR A 1 99  ? -0.117  24.423  -16.082 1.00 92.33 99  A 1 
ATOM 776  O OG1 . THR A 1 99  ? -0.395  23.544  -17.145 1.00 84.92 99  A 1 
ATOM 777  C CG2 . THR A 1 99  ? -0.575  25.817  -16.500 1.00 84.15 99  A 1 
ATOM 778  N N   . ARG A 1 100 ? 2.658   23.940  -17.721 1.00 91.46 100 A 1 
ATOM 779  C CA  . ARG A 1 100 ? 3.436   24.200  -18.940 1.00 90.71 100 A 1 
ATOM 780  C C   . ARG A 1 100 ? 2.573   24.767  -20.079 1.00 90.40 100 A 1 
ATOM 781  O O   . ARG A 1 100 ? 3.071   25.500  -20.921 1.00 87.34 100 A 1 
ATOM 782  C CB  . ARG A 1 100 ? 4.128   22.882  -19.343 1.00 89.33 100 A 1 
ATOM 783  C CG  . ARG A 1 100 ? 5.147   23.038  -20.482 1.00 86.07 100 A 1 
ATOM 784  C CD  . ARG A 1 100 ? 5.883   21.728  -20.795 1.00 86.71 100 A 1 
ATOM 785  N NE  . ARG A 1 100 ? 6.726   21.286  -19.668 1.00 84.96 100 A 1 
ATOM 786  C CZ  . ARG A 1 100 ? 7.394   20.141  -19.535 1.00 85.25 100 A 1 
ATOM 787  N NH1 . ARG A 1 100 ? 7.444   19.226  -20.450 1.00 76.60 100 A 1 
ATOM 788  N NH2 . ARG A 1 100 ? 8.034   19.882  -18.435 1.00 77.01 100 A 1 
ATOM 789  N N   . TYR A 1 101 ? 1.288   24.425  -20.095 1.00 89.93 101 A 1 
ATOM 790  C CA  . TYR A 1 101 ? 0.335   24.784  -21.153 1.00 89.35 101 A 1 
ATOM 791  C C   . TYR A 1 101 ? -0.940  25.412  -20.576 1.00 89.52 101 A 1 
ATOM 792  O O   . TYR A 1 101 ? -1.270  25.165  -19.420 1.00 87.93 101 A 1 
ATOM 793  C CB  . TYR A 1 101 ? -0.008  23.536  -21.978 1.00 88.41 101 A 1 
ATOM 794  C CG  . TYR A 1 101 ? 1.187   22.835  -22.591 1.00 87.43 101 A 1 
ATOM 795  C CD1 . TYR A 1 101 ? 1.924   23.457  -23.619 1.00 83.10 101 A 1 
ATOM 796  C CD2 . TYR A 1 101 ? 1.571   21.564  -22.122 1.00 83.12 101 A 1 
ATOM 797  C CE1 . TYR A 1 101 ? 3.043   22.812  -24.172 1.00 81.07 101 A 1 
ATOM 798  C CE2 . TYR A 1 101 ? 2.688   20.914  -22.676 1.00 80.46 101 A 1 
ATOM 799  C CZ  . TYR A 1 101 ? 3.427   21.537  -23.702 1.00 83.56 101 A 1 
ATOM 800  O OH  . TYR A 1 101 ? 4.510   20.913  -24.233 1.00 80.83 101 A 1 
ATOM 801  N N   . PRO A 1 102 ? -1.704  26.184  -21.366 1.00 89.51 102 A 1 
ATOM 802  C CA  . PRO A 1 102 ? -2.980  26.732  -20.911 1.00 89.02 102 A 1 
ATOM 803  C C   . PRO A 1 102 ? -3.940  25.640  -20.432 1.00 89.58 102 A 1 
ATOM 804  O O   . PRO A 1 102 ? -4.112  24.620  -21.099 1.00 88.39 102 A 1 
ATOM 805  C CB  . PRO A 1 102 ? -3.550  27.497  -22.108 1.00 87.15 102 A 1 
ATOM 806  C CG  . PRO A 1 102 ? -2.316  27.841  -22.937 1.00 83.71 102 A 1 
ATOM 807  C CD  . PRO A 1 102 ? -1.411  26.639  -22.717 1.00 86.56 102 A 1 
ATOM 808  N N   . ILE A 1 103 ? -4.607  25.878  -19.291 1.00 88.44 103 A 1 
ATOM 809  C CA  . ILE A 1 103 ? -5.575  24.943  -18.711 1.00 88.99 103 A 1 
ATOM 810  C C   . ILE A 1 103 ? -6.838  24.908  -19.588 1.00 88.40 103 A 1 
ATOM 811  O O   . ILE A 1 103 ? -7.376  25.964  -19.928 1.00 85.85 103 A 1 
ATOM 812  C CB  . ILE A 1 103 ? -5.903  25.319  -17.250 1.00 88.59 103 A 1 
ATOM 813  C CG1 . ILE A 1 103 ? -4.615  25.363  -16.398 1.00 85.79 103 A 1 
ATOM 814  C CG2 . ILE A 1 103 ? -6.908  24.319  -16.641 1.00 84.56 103 A 1 
ATOM 815  C CD1 . ILE A 1 103 ? -4.846  25.893  -14.986 1.00 79.66 103 A 1 
ATOM 816  N N   . PRO A 1 104 ? -7.374  23.720  -19.926 1.00 86.32 104 A 1 
ATOM 817  C CA  . PRO A 1 104 ? -8.627  23.608  -20.665 1.00 84.30 104 A 1 
ATOM 818  C C   . PRO A 1 104 ? -9.800  24.262  -19.913 1.00 84.34 104 A 1 
ATOM 819  O O   . PRO A 1 104 ? -10.086 23.908  -18.771 1.00 82.36 104 A 1 
ATOM 820  C CB  . PRO A 1 104 ? -8.837  22.107  -20.887 1.00 82.70 104 A 1 
ATOM 821  C CG  . PRO A 1 104 ? -7.431  21.512  -20.781 1.00 80.87 104 A 1 
ATOM 822  C CD  . PRO A 1 104 ? -6.757  22.407  -19.753 1.00 83.49 104 A 1 
ATOM 823  N N   . GLY A 1 105 ? -10.528 25.188  -20.555 1.00 81.70 105 A 1 
ATOM 824  C CA  . GLY A 1 105 ? -11.541 26.031  -19.892 1.00 78.94 105 A 1 
ATOM 825  C C   . GLY A 1 105 ? -12.678 25.275  -19.193 1.00 78.89 105 A 1 
ATOM 826  O O   . GLY A 1 105 ? -13.150 25.705  -18.148 1.00 71.17 105 A 1 
ATOM 827  N N   . GLY A 1 106 ? -13.094 24.104  -19.707 1.00 80.61 106 A 1 
ATOM 828  C CA  . GLY A 1 106 ? -14.190 23.317  -19.115 1.00 81.97 106 A 1 
ATOM 829  C C   . GLY A 1 106 ? -13.872 22.655  -17.766 1.00 85.37 106 A 1 
ATOM 830  O O   . GLY A 1 106 ? -14.786 22.228  -17.065 1.00 82.35 106 A 1 
ATOM 831  N N   . ILE A 1 107 ? -12.598 22.572  -17.381 1.00 85.12 107 A 1 
ATOM 832  C CA  . ILE A 1 107 ? -12.196 21.948  -16.106 1.00 86.76 107 A 1 
ATOM 833  C C   . ILE A 1 107 ? -12.535 22.856  -14.921 1.00 87.99 107 A 1 
ATOM 834  O O   . ILE A 1 107 ? -12.995 22.376  -13.884 1.00 86.05 107 A 1 
ATOM 835  C CB  . ILE A 1 107 ? -10.694 21.591  -16.148 1.00 84.54 107 A 1 
ATOM 836  C CG1 . ILE A 1 107 ? -10.426 20.550  -17.253 1.00 76.57 107 A 1 
ATOM 837  C CG2 . ILE A 1 107 ? -10.210 21.050  -14.798 1.00 74.10 107 A 1 
ATOM 838  C CD1 . ILE A 1 107 ? -8.951  20.159  -17.369 1.00 70.70 107 A 1 
ATOM 839  N N   . ILE A 1 108 ? -12.346 24.163  -15.078 1.00 87.10 108 A 1 
ATOM 840  C CA  . ILE A 1 108 ? -12.488 25.167  -14.014 1.00 86.84 108 A 1 
ATOM 841  C C   . ILE A 1 108 ? -13.942 25.252  -13.530 1.00 88.53 108 A 1 
ATOM 842  O O   . ILE A 1 108 ? -14.205 25.233  -12.327 1.00 87.65 108 A 1 
ATOM 843  C CB  . ILE A 1 108 ? -11.964 26.535  -14.513 1.00 84.40 108 A 1 
ATOM 844  C CG1 . ILE A 1 108 ? -10.467 26.428  -14.899 1.00 80.02 108 A 1 
ATOM 845  C CG2 . ILE A 1 108 ? -12.196 27.617  -13.447 1.00 78.44 108 A 1 
ATOM 846  C CD1 . ILE A 1 108 ? -9.868  27.712  -15.487 1.00 72.04 108 A 1 
ATOM 847  N N   . GLU A 1 109 ? -14.904 25.294  -14.455 1.00 85.90 109 A 1 
ATOM 848  C CA  . GLU A 1 109 ? -16.335 25.284  -14.114 1.00 86.49 109 A 1 
ATOM 849  C C   . GLU A 1 109 ? -16.722 23.981  -13.403 1.00 88.05 109 A 1 
ATOM 850  O O   . GLU A 1 109 ? -17.386 24.003  -12.365 1.00 85.97 109 A 1 
ATOM 851  C CB  . GLU A 1 109 ? -17.180 25.484  -15.377 1.00 84.79 109 A 1 
ATOM 852  C CG  . GLU A 1 109 ? -17.003 26.896  -15.962 1.00 76.04 109 A 1 
ATOM 853  C CD  . GLU A 1 109 ? -17.907 27.175  -17.172 1.00 68.59 109 A 1 
ATOM 854  O OE1 . GLU A 1 109 ? -18.006 28.372  -17.533 1.00 60.22 109 A 1 
ATOM 855  O OE2 . GLU A 1 109 ? -18.457 26.215  -17.746 1.00 58.68 109 A 1 
ATOM 856  N N   . GLY A 1 110 ? -16.208 22.844  -13.883 1.00 88.75 110 A 1 
ATOM 857  C CA  . GLY A 1 110 ? -16.432 21.545  -13.250 1.00 88.95 110 A 1 
ATOM 858  C C   . GLY A 1 110 ? -15.913 21.446  -11.813 1.00 91.16 110 A 1 
ATOM 859  O O   . GLY A 1 110 ? -16.516 20.744  -10.998 1.00 89.89 110 A 1 
ATOM 860  N N   . PHE A 1 111 ? -14.823 22.138  -11.462 1.00 90.58 111 A 1 
ATOM 861  C CA  . PHE A 1 111 ? -14.341 22.206  -10.079 1.00 91.63 111 A 1 
ATOM 862  C C   . PHE A 1 111 ? -15.310 22.969  -9.189  1.00 92.58 111 A 1 
ATOM 863  O O   . PHE A 1 111 ? -15.670 22.474  -8.119  1.00 91.74 111 A 1 
ATOM 864  C CB  . PHE A 1 111 ? -12.952 22.855  -9.997  1.00 91.33 111 A 1 
ATOM 865  C CG  . PHE A 1 111 ? -11.812 22.124  -10.678 1.00 91.81 111 A 1 
ATOM 866  C CD1 . PHE A 1 111 ? -11.895 20.760  -11.009 1.00 86.82 111 A 1 
ATOM 867  C CD2 . PHE A 1 111 ? -10.619 22.826  -10.927 1.00 87.21 111 A 1 
ATOM 868  C CE1 . PHE A 1 111 ? -10.798 20.105  -11.589 1.00 86.35 111 A 1 
ATOM 869  C CE2 . PHE A 1 111 ? -9.522  22.170  -11.501 1.00 86.17 111 A 1 
ATOM 870  C CZ  . PHE A 1 111 ? -9.609  20.809  -11.831 1.00 88.83 111 A 1 
ATOM 871  N N   . LYS A 1 112 ? -15.786 24.123  -9.642  1.00 92.22 112 A 1 
ATOM 872  C CA  . LYS A 1 112 ? -16.744 24.950  -8.907  1.00 91.56 112 A 1 
ATOM 873  C C   . LYS A 1 112 ? -18.023 24.174  -8.605  1.00 91.96 112 A 1 
ATOM 874  O O   . LYS A 1 112 ? -18.439 24.120  -7.448  1.00 90.78 112 A 1 
ATOM 875  C CB  . LYS A 1 112 ? -17.016 26.225  -9.713  1.00 89.75 112 A 1 
ATOM 876  C CG  . LYS A 1 112 ? -17.880 27.216  -8.932  1.00 79.28 112 A 1 
ATOM 877  C CD  . LYS A 1 112 ? -18.139 28.457  -9.787  1.00 76.50 112 A 1 
ATOM 878  C CE  . LYS A 1 112 ? -19.046 29.426  -9.040  1.00 66.01 112 A 1 
ATOM 879  N NZ  . LYS A 1 112 ? -19.404 30.580  -9.899  1.00 58.94 112 A 1 
ATOM 880  N N   . ASP A 1 113 ? -18.597 23.515  -9.606  1.00 91.70 113 A 1 
ATOM 881  C CA  . ASP A 1 113 ? -19.815 22.721  -9.444  1.00 91.31 113 A 1 
ATOM 882  C C   . ASP A 1 113 ? -19.612 21.565  -8.461  1.00 91.98 113 A 1 
ATOM 883  O O   . ASP A 1 113 ? -20.422 21.359  -7.560  1.00 90.79 113 A 1 
ATOM 884  C CB  . ASP A 1 113 ? -20.260 22.174  -10.802 1.00 89.93 113 A 1 
ATOM 885  C CG  . ASP A 1 113 ? -20.857 23.235  -11.726 1.00 84.05 113 A 1 
ATOM 886  O OD1 . ASP A 1 113 ? -21.126 24.360  -11.241 1.00 78.71 113 A 1 
ATOM 887  O OD2 . ASP A 1 113 ? -21.087 22.872  -12.897 1.00 78.40 113 A 1 
ATOM 888  N N   . THR A 1 114 ? -18.501 20.846  -8.595  1.00 91.33 114 A 1 
ATOM 889  C CA  . THR A 1 114 ? -18.190 19.704  -7.727  1.00 91.79 114 A 1 
ATOM 890  C C   . THR A 1 114 ? -17.961 20.149  -6.283  1.00 92.31 114 A 1 
ATOM 891  O O   . THR A 1 114 ? -18.570 19.595  -5.369  1.00 90.90 114 A 1 
ATOM 892  C CB  . THR A 1 114 ? -16.973 18.924  -8.247  1.00 91.28 114 A 1 
ATOM 893  O OG1 . THR A 1 114 ? -17.184 18.507  -9.579  1.00 85.75 114 A 1 
ATOM 894  C CG2 . THR A 1 114 ? -16.711 17.657  -7.436  1.00 85.76 114 A 1 
ATOM 895  N N   . MET A 1 115 ? -17.122 21.159  -6.058  1.00 92.23 115 A 1 
ATOM 896  C CA  . MET A 1 115 ? -16.773 21.640  -4.715  1.00 92.63 115 A 1 
ATOM 897  C C   . MET A 1 115 ? -17.954 22.318  -4.015  1.00 92.23 115 A 1 
ATOM 898  O O   . MET A 1 115 ? -18.100 22.173  -2.806  1.00 90.79 115 A 1 
ATOM 899  C CB  . MET A 1 115 ? -15.582 22.595  -4.790  1.00 92.35 115 A 1 
ATOM 900  C CG  . MET A 1 115 ? -14.290 21.873  -5.187  1.00 90.33 115 A 1 
ATOM 901  S SD  . MET A 1 115 ? -12.854 22.963  -5.318  1.00 90.02 115 A 1 
ATOM 902  C CE  . MET A 1 115 ? -12.445 23.184  -3.569  1.00 80.60 115 A 1 
ATOM 903  N N   . SER A 1 116 ? -18.858 22.969  -4.756  1.00 92.30 116 A 1 
ATOM 904  C CA  . SER A 1 116 ? -20.053 23.623  -4.196  1.00 92.04 116 A 1 
ATOM 905  C C   . SER A 1 116 ? -21.018 22.666  -3.485  1.00 92.22 116 A 1 
ATOM 906  O O   . SER A 1 116 ? -21.877 23.115  -2.732  1.00 90.33 116 A 1 
ATOM 907  C CB  . SER A 1 116 ? -20.817 24.371  -5.292  1.00 90.72 116 A 1 
ATOM 908  O OG  . SER A 1 116 ? -21.546 23.476  -6.118  1.00 81.65 116 A 1 
ATOM 909  N N   . ARG A 1 117 ? -20.903 21.350  -3.713  1.00 92.59 117 A 1 
ATOM 910  C CA  . ARG A 1 117 ? -21.708 20.332  -3.028  1.00 92.50 117 A 1 
ATOM 911  C C   . ARG A 1 117 ? -21.248 20.098  -1.591  1.00 92.64 117 A 1 
ATOM 912  O O   . ARG A 1 117 ? -22.061 19.714  -0.752  1.00 91.03 117 A 1 
ATOM 913  C CB  . ARG A 1 117 ? -21.683 19.018  -3.812  1.00 91.91 117 A 1 
ATOM 914  C CG  . ARG A 1 117 ? -22.277 19.171  -5.215  1.00 88.64 117 A 1 
ATOM 915  C CD  . ARG A 1 117 ? -22.299 17.817  -5.917  1.00 85.21 117 A 1 
ATOM 916  N NE  . ARG A 1 117 ? -22.806 17.937  -7.293  1.00 78.75 117 A 1 
ATOM 917  C CZ  . ARG A 1 117 ? -23.249 16.945  -8.044  1.00 73.20 117 A 1 
ATOM 918  N NH1 . ARG A 1 117 ? -23.270 15.712  -7.619  1.00 65.43 117 A 1 
ATOM 919  N NH2 . ARG A 1 117 ? -23.681 17.179  -9.250  1.00 64.71 117 A 1 
ATOM 920  N N   . TYR A 1 118 ? -19.969 20.343  -1.302  1.00 90.66 118 A 1 
ATOM 921  C CA  . TYR A 1 118 ? -19.438 20.199  0.048   1.00 89.50 118 A 1 
ATOM 922  C C   . TYR A 1 118 ? -20.036 21.262  0.985   1.00 89.47 118 A 1 
ATOM 923  O O   . TYR A 1 118 ? -20.221 22.412  0.596   1.00 87.32 118 A 1 
ATOM 924  C CB  . TYR A 1 118 ? -17.908 20.254  0.019   1.00 87.59 118 A 1 
ATOM 925  C CG  . TYR A 1 118 ? -17.290 19.932  1.366   1.00 85.57 118 A 1 
ATOM 926  C CD1 . TYR A 1 118 ? -16.927 20.972  2.244   1.00 80.31 118 A 1 
ATOM 927  C CD2 . TYR A 1 118 ? -17.124 18.592  1.760   1.00 79.80 118 A 1 
ATOM 928  C CE1 . TYR A 1 118 ? -16.395 20.670  3.510   1.00 78.10 118 A 1 
ATOM 929  C CE2 . TYR A 1 118 ? -16.595 18.284  3.028   1.00 77.40 118 A 1 
ATOM 930  C CZ  . TYR A 1 118 ? -16.229 19.326  3.903   1.00 79.92 118 A 1 
ATOM 931  O OH  . TYR A 1 118 ? -15.723 19.037  5.131   1.00 77.40 118 A 1 
ATOM 932  N N   . GLY A 1 119 ? -20.376 20.860  2.211   1.00 89.13 119 A 1 
ATOM 933  C CA  . GLY A 1 119 ? -21.002 21.738  3.206   1.00 89.39 119 A 1 
ATOM 934  C C   . GLY A 1 119 ? -22.517 21.923  3.053   1.00 91.12 119 A 1 
ATOM 935  O O   . GLY A 1 119 ? -23.164 22.393  3.986   1.00 89.29 119 A 1 
ATOM 936  N N   . LYS A 1 120 ? -23.129 21.495  1.936   1.00 91.68 120 A 1 
ATOM 937  C CA  . LYS A 1 120 ? -24.600 21.510  1.786   1.00 92.84 120 A 1 
ATOM 938  C C   . LYS A 1 120 ? -25.299 20.509  2.702   1.00 93.68 120 A 1 
ATOM 939  O O   . LYS A 1 120 ? -26.435 20.741  3.106   1.00 92.08 120 A 1 
ATOM 940  C CB  . LYS A 1 120 ? -24.997 21.220  0.339   1.00 92.43 120 A 1 
ATOM 941  C CG  . LYS A 1 120 ? -24.596 22.347  -0.613  1.00 90.96 120 A 1 
ATOM 942  C CD  . LYS A 1 120 ? -25.294 22.139  -1.957  1.00 86.68 120 A 1 
ATOM 943  C CE  . LYS A 1 120 ? -25.043 23.317  -2.887  1.00 82.42 120 A 1 
ATOM 944  N NZ  . LYS A 1 120 ? -26.197 23.505  -3.796  1.00 74.17 120 A 1 
ATOM 945  N N   . ILE A 1 121 ? -24.636 19.404  3.003   1.00 93.19 121 A 1 
ATOM 946  C CA  . ILE A 1 121 ? -25.112 18.379  3.926   1.00 93.15 121 A 1 
ATOM 947  C C   . ILE A 1 121 ? -24.175 18.353  5.126   1.00 92.38 121 A 1 
ATOM 948  O O   . ILE A 1 121 ? -22.973 18.124  4.972   1.00 90.65 121 A 1 
ATOM 949  C CB  . ILE A 1 121 ? -25.201 17.002  3.246   1.00 93.00 121 A 1 
ATOM 950  C CG1 . ILE A 1 121 ? -26.124 17.054  2.009   1.00 90.21 121 A 1 
ATOM 951  C CG2 . ILE A 1 121 ? -25.710 15.962  4.257   1.00 89.51 121 A 1 
ATOM 952  C CD1 . ILE A 1 121 ? -26.145 15.745  1.217   1.00 84.80 121 A 1 
ATOM 953  N N   . ARG A 1 122 ? -24.739 18.555  6.316   1.00 92.01 122 A 1 
ATOM 954  C CA  . ARG A 1 122 ? -24.012 18.534  7.589   1.00 91.81 122 A 1 
ATOM 955  C C   . ARG A 1 122 ? -24.508 17.389  8.456   1.00 92.19 122 A 1 
ATOM 956  O O   . ARG A 1 122 ? -25.711 17.122  8.514   1.00 91.36 122 A 1 
ATOM 957  C CB  . ARG A 1 122 ? -24.144 19.890  8.297   1.00 90.95 122 A 1 
ATOM 958  C CG  . ARG A 1 122 ? -23.538 21.044  7.476   1.00 87.12 122 A 1 
ATOM 959  C CD  . ARG A 1 122 ? -23.847 22.413  8.094   1.00 85.50 122 A 1 
ATOM 960  N NE  . ARG A 1 122 ? -23.167 22.598  9.392   1.00 77.22 122 A 1 
ATOM 961  C CZ  . ARG A 1 122 ? -23.521 23.388  10.387  1.00 72.83 122 A 1 
ATOM 962  N NH1 . ARG A 1 122 ? -24.578 24.136  10.343  1.00 64.82 122 A 1 
ATOM 963  N NH2 . ARG A 1 122 ? -22.800 23.435  11.463  1.00 61.37 122 A 1 
ATOM 964  N N   . LEU A 1 123 ? -23.581 16.716  9.121   1.00 89.31 123 A 1 
ATOM 965  C CA  . LEU A 1 123 ? -23.865 15.670  10.095  1.00 87.97 123 A 1 
ATOM 966  C C   . LEU A 1 123 ? -23.486 16.185  11.483  1.00 87.33 123 A 1 
ATOM 967  O O   . LEU A 1 123 ? -22.315 16.459  11.737  1.00 85.44 123 A 1 
ATOM 968  C CB  . LEU A 1 123 ? -23.108 14.399  9.705   1.00 86.54 123 A 1 
ATOM 969  C CG  . LEU A 1 123 ? -23.509 13.171  10.536  1.00 83.03 123 A 1 
ATOM 970  C CD1 . LEU A 1 123 ? -24.918 12.687  10.201  1.00 78.38 123 A 1 
ATOM 971  C CD2 . LEU A 1 123 ? -22.546 12.021  10.241  1.00 76.87 123 A 1 
ATOM 972  N N   . LEU A 1 124 ? -24.486 16.314  12.353  1.00 87.53 124 A 1 
ATOM 973  C CA  . LEU A 1 124 ? -24.380 16.984  13.643  1.00 87.36 124 A 1 
ATOM 974  C C   . LEU A 1 124 ? -24.738 16.042  14.791  1.00 87.10 124 A 1 
ATOM 975  O O   . LEU A 1 124 ? -25.577 15.148  14.645  1.00 85.87 124 A 1 
ATOM 976  C CB  . LEU A 1 124 ? -25.308 18.215  13.651  1.00 86.83 124 A 1 
ATOM 977  C CG  . LEU A 1 124 ? -25.035 19.261  12.557  1.00 85.28 124 A 1 
ATOM 978  C CD1 . LEU A 1 124 ? -26.067 20.386  12.656  1.00 80.10 124 A 1 
ATOM 979  C CD2 . LEU A 1 124 ? -23.646 19.874  12.681  1.00 80.39 124 A 1 
ATOM 980  N N   . SER A 1 125 ? -24.155 16.284  15.958  1.00 84.59 125 A 1 
ATOM 981  C CA  . SER A 1 125 ? -24.648 15.714  17.207  1.00 83.17 125 A 1 
ATOM 982  C C   . SER A 1 125 ? -25.922 16.438  17.670  1.00 83.52 125 A 1 
ATOM 983  O O   . SER A 1 125 ? -26.257 17.529  17.205  1.00 81.59 125 A 1 
ATOM 984  C CB  . SER A 1 125 ? -23.555 15.756  18.279  1.00 80.26 125 A 1 
ATOM 985  O OG  . SER A 1 125 ? -23.442 17.038  18.843  1.00 72.83 125 A 1 
ATOM 986  N N   . LYS A 1 126 ? -26.650 15.843  18.626  1.00 83.91 126 A 1 
ATOM 987  C CA  . LYS A 1 126 ? -27.823 16.491  19.237  1.00 83.65 126 A 1 
ATOM 988  C C   . LYS A 1 126 ? -27.465 17.815  19.921  1.00 83.89 126 A 1 
ATOM 989  O O   . LYS A 1 126 ? -28.255 18.752  19.856  1.00 81.39 126 A 1 
ATOM 990  C CB  . LYS A 1 126 ? -28.474 15.509  20.218  1.00 81.93 126 A 1 
ATOM 991  C CG  . LYS A 1 126 ? -29.802 16.031  20.780  1.00 76.47 126 A 1 
ATOM 992  C CD  . LYS A 1 126 ? -30.409 15.005  21.739  1.00 73.60 126 A 1 
ATOM 993  C CE  . LYS A 1 126 ? -31.705 15.549  22.342  1.00 65.88 126 A 1 
ATOM 994  N NZ  . LYS A 1 126 ? -32.247 14.617  23.365  1.00 58.81 126 A 1 
ATOM 995  N N   . ALA A 1 127 ? -26.297 17.894  20.553  1.00 81.83 127 A 1 
ATOM 996  C CA  . ALA A 1 127 ? -25.820 19.106  21.215  1.00 80.43 127 A 1 
ATOM 997  C C   . ALA A 1 127 ? -25.568 20.240  20.203  1.00 80.57 127 A 1 
ATOM 998  O O   . ALA A 1 127 ? -26.038 21.358  20.404  1.00 76.91 127 A 1 
ATOM 999  C CB  . ALA A 1 127 ? -24.558 18.750  22.009  1.00 77.62 127 A 1 
ATOM 1000 N N   . ASP A 1 128 ? -24.933 19.923  19.078  1.00 80.12 128 A 1 
ATOM 1001 C CA  . ASP A 1 128 ? -24.647 20.901  18.018  1.00 80.06 128 A 1 
ATOM 1002 C C   . ASP A 1 128 ? -25.925 21.392  17.320  1.00 79.69 128 A 1 
ATOM 1003 O O   . ASP A 1 128 ? -26.020 22.549  16.916  1.00 77.08 128 A 1 
ATOM 1004 C CB  . ASP A 1 128 ? -23.711 20.278  16.969  1.00 77.89 128 A 1 
ATOM 1005 C CG  . ASP A 1 128 ? -22.422 19.726  17.571  1.00 74.13 128 A 1 
ATOM 1006 O OD1 . ASP A 1 128 ? -21.802 20.431  18.386  1.00 70.91 128 A 1 
ATOM 1007 O OD2 . ASP A 1 128 ? -22.133 18.543  17.266  1.00 70.83 128 A 1 
ATOM 1008 N N   . LEU A 1 129 ? -26.927 20.523  17.199  1.00 78.74 129 A 1 
ATOM 1009 C CA  . LEU A 1 129 ? -28.214 20.857  16.585  1.00 77.88 129 A 1 
ATOM 1010 C C   . LEU A 1 129 ? -29.001 21.907  17.389  1.00 76.38 129 A 1 
ATOM 1011 O O   . LEU A 1 129 ? -29.732 22.709  16.808  1.00 72.37 129 A 1 
ATOM 1012 C CB  . LEU A 1 129 ? -29.025 19.557  16.450  1.00 76.96 129 A 1 
ATOM 1013 C CG  . LEU A 1 129 ? -30.290 19.698  15.583  1.00 72.55 129 A 1 
ATOM 1014 C CD1 . LEU A 1 129 ? -29.941 19.764  14.099  1.00 68.09 129 A 1 
ATOM 1015 C CD2 . LEU A 1 129 ? -31.204 18.495  15.810  1.00 69.46 129 A 1 
ATOM 1016 N N   . VAL A 1 130 ? -28.887 21.886  18.723  1.00 80.17 130 A 1 
ATOM 1017 C CA  . VAL A 1 130 ? -29.653 22.757  19.637  1.00 77.24 130 A 1 
ATOM 1018 C C   . VAL A 1 130 ? -28.884 24.047  19.991  1.00 74.98 130 A 1 
ATOM 1019 O O   . VAL A 1 130 ? -29.413 24.895  20.696  1.00 67.91 130 A 1 
ATOM 1020 C CB  . VAL A 1 130 ? -30.151 21.937  20.858  1.00 73.59 130 A 1 
ATOM 1021 C CG1 . VAL A 1 130 ? -31.083 22.704  21.803  1.00 66.69 130 A 1 
ATOM 1022 C CG2 . VAL A 1 130 ? -30.973 20.713  20.407  1.00 67.38 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -27.660 24.242  19.472  1.00 74.46 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -26.772 25.354  19.856  1.00 71.88 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -26.572 25.479  21.384  1.00 68.23 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -26.346 26.570  21.915  1.00 61.38 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -27.211 26.677  19.187  1.00 67.32 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -26.758 26.843  17.750  1.00 61.04 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -25.755 26.327  17.304  1.00 56.38 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -27.459 27.644  16.984  1.00 53.55 131 A 1 
ATOM 1031 N N   . GLU A 1 132 ? -26.658 24.380  22.120  1.00 59.26 132 A 1 
ATOM 1032 C CA  . GLU A 1 132 ? -26.393 24.357  23.561  1.00 57.42 132 A 1 
ATOM 1033 C C   . GLU A 1 132 ? -24.881 24.333  23.823  1.00 55.45 132 A 1 
ATOM 1034 O O   . GLU A 1 132 ? -24.282 23.309  24.143  1.00 50.76 132 A 1 
ATOM 1035 C CB  . GLU A 1 132 ? -27.124 23.198  24.256  1.00 53.14 132 A 1 
ATOM 1036 C CG  . GLU A 1 132 ? -28.613 23.500  24.487  1.00 47.88 132 A 1 
ATOM 1037 C CD  . GLU A 1 132 ? -29.333 22.430  25.331  1.00 44.36 132 A 1 
ATOM 1038 O OE1 . GLU A 1 132 ? -30.504 22.682  25.700  1.00 39.98 132 A 1 
ATOM 1039 O OE2 . GLU A 1 132 ? -28.724 21.377  25.620  1.00 42.70 132 A 1 
ATOM 1040 N N   . THR A 1 133 ? -24.268 25.518  23.782  1.00 56.10 133 A 1 
ATOM 1041 C CA  . THR A 1 133 ? -22.851 25.774  24.120  1.00 55.17 133 A 1 
ATOM 1042 C C   . THR A 1 133 ? -22.505 25.503  25.603  1.00 54.74 133 A 1 
ATOM 1043 O O   . THR A 1 133 ? -21.451 25.923  26.084  1.00 50.74 133 A 1 
ATOM 1044 C CB  . THR A 1 133 ? -22.470 27.230  23.747  1.00 51.17 133 A 1 
ATOM 1045 O OG1 . THR A 1 133 ? -23.342 27.782  22.788  1.00 46.03 133 A 1 
ATOM 1046 C CG2 . THR A 1 133 ? -21.063 27.340  23.154  1.00 45.59 133 A 1 
ATOM 1047 N N   . ARG A 1 134 ? -23.399 24.863  26.369  1.00 57.47 134 A 1 
ATOM 1048 C CA  . ARG A 1 134 ? -23.280 24.662  27.829  1.00 56.49 134 A 1 
ATOM 1049 C C   . ARG A 1 134 ? -23.173 23.209  28.292  1.00 56.65 134 A 1 
ATOM 1050 O O   . ARG A 1 134 ? -23.057 22.993  29.498  1.00 53.03 134 A 1 
ATOM 1051 C CB  . ARG A 1 134 ? -24.422 25.388  28.560  1.00 51.26 134 A 1 
ATOM 1052 C CG  . ARG A 1 134 ? -24.248 26.909  28.536  1.00 45.66 134 A 1 
ATOM 1053 C CD  . ARG A 1 134 ? -25.289 27.551  29.453  1.00 43.08 134 A 1 
ATOM 1054 N NE  . ARG A 1 134 ? -25.166 29.017  29.465  1.00 36.85 134 A 1 
ATOM 1055 C CZ  . ARG A 1 134 ? -25.912 29.850  30.168  1.00 32.06 134 A 1 
ATOM 1056 N NH1 . ARG A 1 134 ? -26.858 29.423  30.961  1.00 31.84 134 A 1 
ATOM 1057 N NH2 . ARG A 1 134 ? -25.728 31.137  30.085  1.00 30.23 134 A 1 
ATOM 1058 N N   . LEU A 1 135 ? -23.180 22.232  27.394  1.00 55.41 135 A 1 
ATOM 1059 C CA  . LEU A 1 135 ? -22.867 20.861  27.789  1.00 55.16 135 A 1 
ATOM 1060 C C   . LEU A 1 135 ? -21.344 20.682  27.761  1.00 55.58 135 A 1 
ATOM 1061 O O   . LEU A 1 135 ? -20.696 20.873  26.732  1.00 51.72 135 A 1 
ATOM 1062 C CB  . LEU A 1 135 ? -23.651 19.863  26.924  1.00 51.22 135 A 1 
ATOM 1063 C CG  . LEU A 1 135 ? -25.149 19.828  27.303  1.00 47.35 135 A 1 
ATOM 1064 C CD1 . LEU A 1 135 ? -25.969 19.176  26.188  1.00 44.00 135 A 1 
ATOM 1065 C CD2 . LEU A 1 135 ? -25.388 19.030  28.592  1.00 44.41 135 A 1 
ATOM 1066 N N   . THR A 1 136 ? -20.774 20.373  28.927  1.00 56.11 136 A 1 
ATOM 1067 C CA  . THR A 1 136 ? -19.414 19.829  29.044  1.00 57.25 136 A 1 
ATOM 1068 C C   . THR A 1 136 ? -19.227 18.730  27.994  1.00 58.27 136 A 1 
ATOM 1069 O O   . THR A 1 136 ? -20.159 17.943  27.825  1.00 54.56 136 A 1 
ATOM 1070 C CB  . THR A 1 136 ? -19.217 19.195  30.431  1.00 52.92 136 A 1 
ATOM 1071 O OG1 . THR A 1 136 ? -20.371 18.472  30.800  1.00 47.16 136 A 1 
ATOM 1072 C CG2 . THR A 1 136 ? -18.987 20.258  31.506  1.00 45.84 136 A 1 
ATOM 1073 N N   . PRO A 1 137 ? -18.072 18.645  27.308  1.00 55.43 137 A 1 
ATOM 1074 C CA  . PRO A 1 137 ? -17.830 17.593  26.324  1.00 56.55 137 A 1 
ATOM 1075 C C   . PRO A 1 137 ? -18.038 16.238  27.006  1.00 57.85 137 A 1 
ATOM 1076 O O   . PRO A 1 137 ? -17.233 15.824  27.843  1.00 56.61 137 A 1 
ATOM 1077 C CB  . PRO A 1 137 ? -16.393 17.812  25.823  1.00 54.42 137 A 1 
ATOM 1078 C CG  . PRO A 1 137 ? -15.727 18.623  26.938  1.00 52.92 137 A 1 
ATOM 1079 C CD  . PRO A 1 137 ? -16.873 19.438  27.528  1.00 54.68 137 A 1 
ATOM 1080 N N   . SER A 1 138 ? -19.180 15.610  26.729  1.00 60.48 138 A 1 
ATOM 1081 C CA  . SER A 1 138 ? -19.493 14.298  27.270  1.00 61.69 138 A 1 
ATOM 1082 C C   . SER A 1 138 ? -18.530 13.297  26.645  1.00 63.44 138 A 1 
ATOM 1083 O O   . SER A 1 138 ? -18.422 13.217  25.419  1.00 59.90 138 A 1 
ATOM 1084 C CB  . SER A 1 138 ? -20.956 13.917  27.004  1.00 57.09 138 A 1 
ATOM 1085 O OG  . SER A 1 138 ? -21.263 14.008  25.630  1.00 50.58 138 A 1 
ATOM 1086 N N   . THR A 1 139 ? -17.840 12.541  27.485  1.00 57.83 139 A 1 
ATOM 1087 C CA  . THR A 1 139 ? -16.996 11.408  27.079  1.00 59.21 139 A 1 
ATOM 1088 C C   . THR A 1 139 ? -17.797 10.251  26.463  1.00 60.81 139 A 1 
ATOM 1089 O O   . THR A 1 139 ? -17.200 9.294   25.975  1.00 58.34 139 A 1 
ATOM 1090 C CB  . THR A 1 139 ? -16.197 10.898  28.292  1.00 56.05 139 A 1 
ATOM 1091 O OG1 . THR A 1 139 ? -16.972 10.980  29.472  1.00 50.93 139 A 1 
ATOM 1092 C CG2 . THR A 1 139 ? -14.944 11.743  28.527  1.00 48.79 139 A 1 
ATOM 1093 N N   . GLU A 1 140 ? -19.128 10.334  26.473  1.00 62.29 140 A 1 
ATOM 1094 C CA  . GLU A 1 140 ? -20.025 9.324   25.919  1.00 64.10 140 A 1 
ATOM 1095 C C   . GLU A 1 140 ? -20.373 9.619   24.453  1.00 65.10 140 A 1 
ATOM 1096 O O   . GLU A 1 140 ? -20.619 10.760  24.055  1.00 62.91 140 A 1 
ATOM 1097 C CB  . GLU A 1 140 ? -21.279 9.185   26.792  1.00 60.76 140 A 1 
ATOM 1098 C CG  . GLU A 1 140 ? -20.933 8.631   28.192  1.00 54.72 140 A 1 
ATOM 1099 C CD  . GLU A 1 140 ? -22.161 8.361   29.080  1.00 50.81 140 A 1 
ATOM 1100 O OE1 . GLU A 1 140 ? -21.958 7.755   30.156  1.00 46.61 140 A 1 
ATOM 1101 O OE2 . GLU A 1 140 ? -23.277 8.782   28.702  1.00 46.47 140 A 1 
ATOM 1102 N N   . LEU A 1 141 ? -20.371 8.563   23.642  1.00 63.37 141 A 1 
ATOM 1103 C CA  . LEU A 1 141 ? -20.797 8.615   22.246  1.00 64.65 141 A 1 
ATOM 1104 C C   . LEU A 1 141 ? -22.291 8.956   22.162  1.00 67.70 141 A 1 
ATOM 1105 O O   . LEU A 1 141 ? -23.081 8.350   22.882  1.00 65.60 141 A 1 
ATOM 1106 C CB  . LEU A 1 141 ? -20.536 7.249   21.587  1.00 60.95 141 A 1 
ATOM 1107 C CG  . LEU A 1 141 ? -19.087 7.055   21.127  1.00 58.38 141 A 1 
ATOM 1108 C CD1 . LEU A 1 141 ? -18.764 5.571   20.940  1.00 55.49 141 A 1 
ATOM 1109 C CD2 . LEU A 1 141 ? -18.868 7.769   19.791  1.00 54.42 141 A 1 
ATOM 1110 N N   . PRO A 1 142 ? -22.712 9.857   21.261  1.00 66.90 142 A 1 
ATOM 1111 C CA  . PRO A 1 142 ? -24.128 10.077  21.023  1.00 69.26 142 A 1 
ATOM 1112 C C   . PRO A 1 142 ? -24.758 8.821   20.396  1.00 71.78 142 A 1 
ATOM 1113 O O   . PRO A 1 142 ? -24.216 8.260   19.445  1.00 69.54 142 A 1 
ATOM 1114 C CB  . PRO A 1 142 ? -24.198 11.305  20.110  1.00 66.19 142 A 1 
ATOM 1115 C CG  . PRO A 1 142 ? -22.864 11.291  19.363  1.00 64.82 142 A 1 
ATOM 1116 C CD  . PRO A 1 142 ? -21.892 10.670  20.365  1.00 68.86 142 A 1 
ATOM 1117 N N   . ASP A 1 143 ? -25.929 8.417   20.879  1.00 72.08 143 A 1 
ATOM 1118 C CA  . ASP A 1 143 ? -26.676 7.282   20.307  1.00 74.41 143 A 1 
ATOM 1119 C C   . ASP A 1 143 ? -27.197 7.573   18.889  1.00 77.89 143 A 1 
ATOM 1120 O O   . ASP A 1 143 ? -27.385 6.674   18.065  1.00 74.89 143 A 1 
ATOM 1121 C CB  . ASP A 1 143 ? -27.866 6.952   21.218  1.00 68.87 143 A 1 
ATOM 1122 C CG  . ASP A 1 143 ? -27.473 6.294   22.538  1.00 62.80 143 A 1 
ATOM 1123 O OD1 . ASP A 1 143 ? -26.523 5.483   22.515  1.00 58.19 143 A 1 
ATOM 1124 O OD2 . ASP A 1 143 ? -28.187 6.557   23.526  1.00 55.09 143 A 1 
ATOM 1125 N N   . GLU A 1 144 ? -27.442 8.856   18.594  1.00 79.18 144 A 1 
ATOM 1126 C CA  . GLU A 1 144 ? -28.063 9.331   17.366  1.00 82.47 144 A 1 
ATOM 1127 C C   . GLU A 1 144 ? -27.328 10.550  16.794  1.00 84.04 144 A 1 
ATOM 1128 O O   . GLU A 1 144 ? -26.833 11.414  17.520  1.00 82.20 144 A 1 
ATOM 1129 C CB  . GLU A 1 144 ? -29.546 9.667   17.611  1.00 80.42 144 A 1 
ATOM 1130 C CG  . GLU A 1 144 ? -30.377 8.461   18.104  1.00 74.54 144 A 1 
ATOM 1131 C CD  . GLU A 1 144 ? -31.876 8.783   18.214  1.00 74.06 144 A 1 
ATOM 1132 O OE1 . GLU A 1 144 ? -32.705 7.849   18.100  1.00 65.76 144 A 1 
ATOM 1133 O OE2 . GLU A 1 144 ? -32.273 9.965   18.332  1.00 68.05 144 A 1 
ATOM 1134 N N   . LEU A 1 145 ? -27.315 10.639  15.462  1.00 84.36 145 A 1 
ATOM 1135 C CA  . LEU A 1 145 ? -26.805 11.775  14.702  1.00 86.22 145 A 1 
ATOM 1136 C C   . LEU A 1 145 ? -27.909 12.349  13.811  1.00 88.73 145 A 1 
ATOM 1137 O O   . LEU A 1 145 ? -28.855 11.653  13.427  1.00 88.53 145 A 1 
ATOM 1138 C CB  . LEU A 1 145 ? -25.587 11.352  13.870  1.00 83.99 145 A 1 
ATOM 1139 C CG  . LEU A 1 145 ? -24.367 10.876  14.678  1.00 82.17 145 A 1 
ATOM 1140 C CD1 . LEU A 1 145 ? -23.300 10.366  13.716  1.00 78.40 145 A 1 
ATOM 1141 C CD2 . LEU A 1 145 ? -23.753 11.999  15.513  1.00 77.48 145 A 1 
ATOM 1142 N N   . PHE A 1 146 ? -27.756 13.615  13.438  1.00 90.25 146 A 1 
ATOM 1143 C CA  . PHE A 1 146 ? -28.713 14.360  12.634  1.00 91.02 146 A 1 
ATOM 1144 C C   . PHE A 1 146 ? -28.073 14.819  11.331  1.00 91.83 146 A 1 
ATOM 1145 O O   . PHE A 1 146 ? -27.053 15.506  11.327  1.00 90.78 146 A 1 
ATOM 1146 C CB  . PHE A 1 146 ? -29.273 15.524  13.451  1.00 90.21 146 A 1 
ATOM 1147 C CG  . PHE A 1 146 ? -30.072 15.065  14.653  1.00 88.74 146 A 1 
ATOM 1148 C CD1 . PHE A 1 146 ? -31.461 14.861  14.544  1.00 84.49 146 A 1 
ATOM 1149 C CD2 . PHE A 1 146 ? -29.419 14.785  15.868  1.00 85.41 146 A 1 
ATOM 1150 C CE1 . PHE A 1 146 ? -32.193 14.392  15.648  1.00 83.19 146 A 1 
ATOM 1151 C CE2 . PHE A 1 146 ? -30.149 14.308  16.970  1.00 83.25 146 A 1 
ATOM 1152 C CZ  . PHE A 1 146 ? -31.536 14.113  16.859  1.00 84.19 146 A 1 
ATOM 1153 N N   . LEU A 1 147 ? -28.695 14.437  10.219  1.00 92.23 147 A 1 
ATOM 1154 C CA  . LEU A 1 147 ? -28.319 14.845  8.879   1.00 92.62 147 A 1 
ATOM 1155 C C   . LEU A 1 147 ? -29.217 16.012  8.460   1.00 93.01 147 A 1 
ATOM 1156 O O   . LEU A 1 147 ? -30.432 15.843  8.331   1.00 91.52 147 A 1 
ATOM 1157 C CB  . LEU A 1 147 ? -28.457 13.633  7.951   1.00 91.73 147 A 1 
ATOM 1158 C CG  . LEU A 1 147 ? -27.816 13.847  6.577   1.00 88.30 147 A 1 
ATOM 1159 C CD1 . LEU A 1 147 ? -26.297 13.694  6.656   1.00 82.07 147 A 1 
ATOM 1160 C CD2 . LEU A 1 147 ? -28.349 12.806  5.597   1.00 82.02 147 A 1 
ATOM 1161 N N   . VAL A 1 148 ? -28.626 17.181  8.261   1.00 92.91 148 A 1 
ATOM 1162 C CA  . VAL A 1 148 ? -29.335 18.431  7.969   1.00 92.98 148 A 1 
ATOM 1163 C C   . VAL A 1 148 ? -28.793 19.098  6.710   1.00 93.33 148 A 1 
ATOM 1164 O O   . VAL A 1 148 ? -27.614 18.978  6.376   1.00 92.40 148 A 1 
ATOM 1165 C CB  . VAL A 1 148 ? -29.318 19.399  9.169   1.00 91.55 148 A 1 
ATOM 1166 C CG1 . VAL A 1 148 ? -29.978 18.769  10.406  1.00 83.04 148 A 1 
ATOM 1167 C CG2 . VAL A 1 148 ? -27.914 19.867  9.559   1.00 82.99 148 A 1 
ATOM 1168 N N   . SER A 1 149 ? -29.663 19.817  6.013   1.00 92.94 149 A 1 
ATOM 1169 C CA  . SER A 1 149 ? -29.310 20.667  4.873   1.00 92.68 149 A 1 
ATOM 1170 C C   . SER A 1 149 ? -30.195 21.908  4.871   1.00 91.68 149 A 1 
ATOM 1171 O O   . SER A 1 149 ? -31.368 21.828  5.234   1.00 88.87 149 A 1 
ATOM 1172 C CB  . SER A 1 149 ? -29.476 19.905  3.558   1.00 92.22 149 A 1 
ATOM 1173 O OG  . SER A 1 149 ? -29.117 20.729  2.469   1.00 87.77 149 A 1 
ATOM 1174 N N   . GLY A 1 150 ? -29.635 23.039  4.440   1.00 91.93 150 A 1 
ATOM 1175 C CA  . GLY A 1 150 ? -30.406 24.264  4.200   1.00 90.98 150 A 1 
ATOM 1176 C C   . GLY A 1 150 ? -31.216 24.235  2.897   1.00 91.71 150 A 1 
ATOM 1177 O O   . GLY A 1 150 ? -32.039 25.117  2.677   1.00 88.63 150 A 1 
ATOM 1178 N N   . GLU A 1 151 ? -30.992 23.242  2.030   1.00 91.32 151 A 1 
ATOM 1179 C CA  . GLU A 1 151 ? -31.665 23.098  0.740   1.00 91.77 151 A 1 
ATOM 1180 C C   . GLU A 1 151 ? -32.706 21.970  0.784   1.00 92.02 151 A 1 
ATOM 1181 O O   . GLU A 1 151 ? -32.374 20.791  0.920   1.00 89.57 151 A 1 
ATOM 1182 C CB  . GLU A 1 151 ? -30.636 22.875  -0.382  1.00 90.16 151 A 1 
ATOM 1183 C CG  . GLU A 1 151 ? -29.773 24.122  -0.655  1.00 84.87 151 A 1 
ATOM 1184 C CD  . GLU A 1 151 ? -28.740 23.927  -1.783  1.00 82.91 151 A 1 
ATOM 1185 O OE1 . GLU A 1 151 ? -27.740 24.678  -1.818  1.00 74.32 151 A 1 
ATOM 1186 O OE2 . GLU A 1 151 ? -28.869 23.026  -2.639  1.00 75.55 151 A 1 
ATOM 1187 N N   . GLU A 1 152 ? -33.983 22.319  0.625   1.00 90.98 152 A 1 
ATOM 1188 C CA  . GLU A 1 152 ? -35.093 21.356  0.650   1.00 91.44 152 A 1 
ATOM 1189 C C   . GLU A 1 152 ? -34.999 20.322  -0.485  1.00 92.15 152 A 1 
ATOM 1190 O O   . GLU A 1 152 ? -35.303 19.145  -0.283  1.00 89.32 152 A 1 
ATOM 1191 C CB  . GLU A 1 152 ? -36.420 22.132  0.593   1.00 89.60 152 A 1 
ATOM 1192 C CG  . GLU A 1 152 ? -37.638 21.231  0.850   1.00 78.92 152 A 1 
ATOM 1193 C CD  . GLU A 1 152 ? -38.978 21.980  0.870   1.00 73.30 152 A 1 
ATOM 1194 O OE1 . GLU A 1 152 ? -39.995 21.307  1.169   1.00 65.34 152 A 1 
ATOM 1195 O OE2 . GLU A 1 152 ? -38.992 23.194  0.588   1.00 66.69 152 A 1 
ATOM 1196 N N   . SER A 1 153 ? -34.507 20.732  -1.661  1.00 93.22 153 A 1 
ATOM 1197 C CA  . SER A 1 153 ? -34.294 19.849  -2.813  1.00 93.37 153 A 1 
ATOM 1198 C C   . SER A 1 153 ? -33.303 18.722  -2.512  1.00 93.79 153 A 1 
ATOM 1199 O O   . SER A 1 153 ? -33.576 17.565  -2.836  1.00 92.25 153 A 1 
ATOM 1200 C CB  . SER A 1 153 ? -33.795 20.672  -4.006  1.00 92.59 153 A 1 
ATOM 1201 O OG  . SER A 1 153 ? -32.654 21.429  -3.643  1.00 83.63 153 A 1 
ATOM 1202 N N   . VAL A 1 154 ? -32.206 19.030  -1.819  1.00 92.76 154 A 1 
ATOM 1203 C CA  . VAL A 1 154 ? -31.192 18.050  -1.400  1.00 92.84 154 A 1 
ATOM 1204 C C   . VAL A 1 154 ? -31.799 17.048  -0.420  1.00 93.54 154 A 1 
ATOM 1205 O O   . VAL A 1 154 ? -31.614 15.839  -0.556  1.00 92.76 154 A 1 
ATOM 1206 C CB  . VAL A 1 154 ? -29.977 18.765  -0.779  1.00 91.92 154 A 1 
ATOM 1207 C CG1 . VAL A 1 154 ? -28.938 17.782  -0.236  1.00 87.44 154 A 1 
ATOM 1208 C CG2 . VAL A 1 154 ? -29.278 19.661  -1.808  1.00 87.48 154 A 1 
ATOM 1209 N N   . MET A 1 155 ? -32.598 17.527  0.543   1.00 92.95 155 A 1 
ATOM 1210 C CA  . MET A 1 155 ? -33.269 16.651  1.506   1.00 92.91 155 A 1 
ATOM 1211 C C   . MET A 1 155 ? -34.331 15.761  0.851   1.00 93.68 155 A 1 
ATOM 1212 O O   . MET A 1 155 ? -34.495 14.601  1.243   1.00 92.84 155 A 1 
ATOM 1213 C CB  . MET A 1 155 ? -33.874 17.484  2.641   1.00 91.68 155 A 1 
ATOM 1214 C CG  . MET A 1 155 ? -32.788 18.172  3.471   1.00 87.43 155 A 1 
ATOM 1215 S SD  . MET A 1 155 ? -31.550 17.027  4.147   1.00 84.96 155 A 1 
ATOM 1216 C CE  . MET A 1 155 ? -32.034 17.028  5.870   1.00 72.04 155 A 1 
ATOM 1217 N N   . ALA A 1 156 ? -35.031 16.263  -0.164  1.00 93.30 156 A 1 
ATOM 1218 C CA  . ALA A 1 156 ? -35.976 15.477  -0.948  1.00 93.61 156 A 1 
ATOM 1219 C C   . ALA A 1 156 ? -35.276 14.361  -1.741  1.00 94.17 156 A 1 
ATOM 1220 O O   . ALA A 1 156 ? -35.743 13.218  -1.721  1.00 92.91 156 A 1 
ATOM 1221 C CB  . ALA A 1 156 ? -36.769 16.422  -1.853  1.00 93.55 156 A 1 
ATOM 1222 N N   . GLU A 1 157 ? -34.135 14.652  -2.368  1.00 93.70 157 A 1 
ATOM 1223 C CA  . GLU A 1 157 ? -33.322 13.658  -3.086  1.00 93.44 157 A 1 
ATOM 1224 C C   . GLU A 1 157 ? -32.819 12.552  -2.147  1.00 93.81 157 A 1 
ATOM 1225 O O   . GLU A 1 157 ? -32.997 11.361  -2.427  1.00 92.74 157 A 1 
ATOM 1226 C CB  . GLU A 1 157 ? -32.159 14.372  -3.796  1.00 92.80 157 A 1 
ATOM 1227 C CG  . GLU A 1 157 ? -31.369 13.427  -4.716  1.00 87.69 157 A 1 
ATOM 1228 C CD  . GLU A 1 157 ? -30.170 14.101  -5.405  1.00 87.31 157 A 1 
ATOM 1229 O OE1 . GLU A 1 157 ? -29.304 13.340  -5.904  1.00 78.48 157 A 1 
ATOM 1230 O OE2 . GLU A 1 157 ? -30.107 15.347  -5.434  1.00 81.27 157 A 1 
ATOM 1231 N N   . ILE A 1 158 ? -32.277 12.924  -0.980  1.00 94.89 158 A 1 
ATOM 1232 C CA  . ILE A 1 158 ? -31.832 11.971  0.049   1.00 94.79 158 A 1 
ATOM 1233 C C   . ILE A 1 158 ? -32.995 11.093  0.526   1.00 95.21 158 A 1 
ATOM 1234 O O   . ILE A 1 158 ? -32.847 9.876   0.667   1.00 94.19 158 A 1 
ATOM 1235 C CB  . ILE A 1 158 ? -31.174 12.731  1.225   1.00 94.05 158 A 1 
ATOM 1236 C CG1 . ILE A 1 158 ? -29.856 13.385  0.757   1.00 92.01 158 A 1 
ATOM 1237 C CG2 . ILE A 1 158 ? -30.891 11.796  2.416   1.00 91.53 158 A 1 
ATOM 1238 C CD1 . ILE A 1 158 ? -29.283 14.385  1.769   1.00 85.31 158 A 1 
ATOM 1239 N N   . GLY A 1 159 ? -34.171 11.681  0.760   1.00 94.10 159 A 1 
ATOM 1240 C CA  . GLY A 1 159 ? -35.372 10.957  1.179   1.00 93.84 159 A 1 
ATOM 1241 C C   . GLY A 1 159 ? -35.919 9.993   0.124   1.00 94.88 159 A 1 
ATOM 1242 O O   . GLY A 1 159 ? -36.528 8.981   0.476   1.00 93.50 159 A 1 
ATOM 1243 N N   . ALA A 1 160 ? -35.691 10.262  -1.160  1.00 94.30 160 A 1 
ATOM 1244 C CA  . ALA A 1 160 ? -36.075 9.391   -2.270  1.00 94.15 160 A 1 
ATOM 1245 C C   . ALA A 1 160 ? -35.086 8.233   -2.511  1.00 94.29 160 A 1 
ATOM 1246 O O   . ALA A 1 160 ? -35.432 7.243   -3.167  1.00 92.42 160 A 1 
ATOM 1247 C CB  . ALA A 1 160 ? -36.245 10.269  -3.515  1.00 93.73 160 A 1 
ATOM 1248 N N   . ALA A 1 161 ? -33.875 8.319   -1.963  1.00 94.28 161 A 1 
ATOM 1249 C CA  . ALA A 1 161 ? -32.831 7.320   -2.166  1.00 93.62 161 A 1 
ATOM 1250 C C   . ALA A 1 161 ? -33.141 6.004   -1.427  1.00 93.95 161 A 1 
ATOM 1251 O O   . ALA A 1 161 ? -32.989 5.877   -0.209  1.00 92.15 161 A 1 
ATOM 1252 C CB  . ALA A 1 161 ? -31.488 7.926   -1.759  1.00 92.86 161 A 1 
ATOM 1253 N N   . ARG A 1 162 ? -33.513 4.959   -2.182  1.00 94.58 162 A 1 
ATOM 1254 C CA  . ARG A 1 162 ? -33.834 3.622   -1.636  1.00 94.00 162 A 1 
ATOM 1255 C C   . ARG A 1 162 ? -32.693 3.014   -0.810  1.00 93.99 162 A 1 
ATOM 1256 O O   . ARG A 1 162 ? -32.957 2.311   0.161   1.00 91.03 162 A 1 
ATOM 1257 C CB  . ARG A 1 162 ? -34.215 2.648   -2.764  1.00 93.44 162 A 1 
ATOM 1258 C CG  . ARG A 1 162 ? -35.549 2.996   -3.433  1.00 83.91 162 A 1 
ATOM 1259 C CD  . ARG A 1 162 ? -35.913 1.912   -4.452  1.00 77.31 162 A 1 
ATOM 1260 N NE  . ARG A 1 162 ? -37.172 2.215   -5.149  1.00 67.72 162 A 1 
ATOM 1261 C CZ  . ARG A 1 162 ? -37.750 1.479   -6.086  1.00 56.81 162 A 1 
ATOM 1262 N NH1 . ARG A 1 162 ? -37.235 0.353   -6.499  1.00 50.76 162 A 1 
ATOM 1263 N NH2 . ARG A 1 162 ? -38.865 1.867   -6.640  1.00 50.12 162 A 1 
ATOM 1264 N N   . SER A 1 163 ? -31.441 3.285   -1.184  1.00 92.18 163 A 1 
ATOM 1265 C CA  . SER A 1 163 ? -30.256 2.780   -0.473  1.00 90.71 163 A 1 
ATOM 1266 C C   . SER A 1 163 ? -30.125 3.331   0.951   1.00 90.90 163 A 1 
ATOM 1267 O O   . SER A 1 163 ? -29.596 2.637   1.825   1.00 88.22 163 A 1 
ATOM 1268 C CB  . SER A 1 163 ? -28.991 3.114   -1.275  1.00 89.06 163 A 1 
ATOM 1269 O OG  . SER A 1 163 ? -28.923 4.500   -1.528  1.00 83.61 163 A 1 
ATOM 1270 N N   . LEU A 1 164 ? -30.659 4.525   1.199   1.00 92.03 164 A 1 
ATOM 1271 C CA  . LEU A 1 164 ? -30.609 5.223   2.486   1.00 92.67 164 A 1 
ATOM 1272 C C   . LEU A 1 164 ? -31.834 4.962   3.373   1.00 93.38 164 A 1 
ATOM 1273 O O   . LEU A 1 164 ? -31.753 5.140   4.585   1.00 92.02 164 A 1 
ATOM 1274 C CB  . LEU A 1 164 ? -30.431 6.723   2.216   1.00 92.02 164 A 1 
ATOM 1275 C CG  . LEU A 1 164 ? -29.036 7.101   1.678   1.00 91.39 164 A 1 
ATOM 1276 C CD1 . LEU A 1 164 ? -29.022 8.566   1.256   1.00 86.57 164 A 1 
ATOM 1277 C CD2 . LEU A 1 164 ? -27.955 6.908   2.743   1.00 87.96 164 A 1 
ATOM 1278 N N   . SER A 1 165 ? -32.944 4.481   2.814   1.00 94.08 165 A 1 
ATOM 1279 C CA  . SER A 1 165 ? -34.226 4.302   3.525   1.00 93.62 165 A 1 
ATOM 1280 C C   . SER A 1 165 ? -34.150 3.420   4.780   1.00 92.99 165 A 1 
ATOM 1281 O O   . SER A 1 165 ? -34.906 3.625   5.725   1.00 90.37 165 A 1 
ATOM 1282 C CB  . SER A 1 165 ? -35.268 3.716   2.569   1.00 92.68 165 A 1 
ATOM 1283 O OG  . SER A 1 165 ? -34.908 2.414   2.140   1.00 81.23 165 A 1 
ATOM 1284 N N   . LYS A 1 166 ? -33.230 2.457   4.807   1.00 93.17 166 A 1 
ATOM 1285 C CA  . LYS A 1 166 ? -33.004 1.559   5.952   1.00 91.09 166 A 1 
ATOM 1286 C C   . LYS A 1 166 ? -32.182 2.187   7.082   1.00 90.86 166 A 1 
ATOM 1287 O O   . LYS A 1 166 ? -32.144 1.622   8.168   1.00 87.65 166 A 1 
ATOM 1288 C CB  . LYS A 1 166 ? -32.368 0.244   5.459   1.00 88.53 166 A 1 
ATOM 1289 C CG  . LYS A 1 166 ? -31.011 0.481   4.785   1.00 80.79 166 A 1 
ATOM 1290 C CD  . LYS A 1 166 ? -30.334 -0.831  4.383   1.00 78.31 166 A 1 
ATOM 1291 C CE  . LYS A 1 166 ? -29.137 -0.468  3.524   1.00 68.18 166 A 1 
ATOM 1292 N NZ  . LYS A 1 166 ? -28.196 -1.586  3.329   1.00 60.81 166 A 1 
ATOM 1293 N N   . TYR A 1 167 ? -31.506 3.301   6.813   1.00 91.10 167 A 1 
ATOM 1294 C CA  . TYR A 1 167 ? -30.606 3.971   7.752   1.00 90.39 167 A 1 
ATOM 1295 C C   . TYR A 1 167 ? -31.181 5.283   8.288   1.00 92.19 167 A 1 
ATOM 1296 O O   . TYR A 1 167 ? -30.849 5.690   9.397   1.00 91.10 167 A 1 
ATOM 1297 C CB  . TYR A 1 167 ? -29.276 4.249   7.036   1.00 87.98 167 A 1 
ATOM 1298 C CG  . TYR A 1 167 ? -28.552 3.044   6.475   1.00 85.82 167 A 1 
ATOM 1299 C CD1 . TYR A 1 167 ? -28.202 1.977   7.321   1.00 80.23 167 A 1 
ATOM 1300 C CD2 . TYR A 1 167 ? -28.169 3.023   5.121   1.00 80.46 167 A 1 
ATOM 1301 C CE1 . TYR A 1 167 ? -27.435 0.909   6.829   1.00 78.19 167 A 1 
ATOM 1302 C CE2 . TYR A 1 167 ? -27.394 1.956   4.626   1.00 77.79 167 A 1 
ATOM 1303 C CZ  . TYR A 1 167 ? -27.011 0.904   5.484   1.00 79.87 167 A 1 
ATOM 1304 O OH  . TYR A 1 167 ? -26.213 -0.097  5.030   1.00 76.49 167 A 1 
ATOM 1305 N N   . LEU A 1 168 ? -32.018 5.960   7.501   1.00 92.01 168 A 1 
ATOM 1306 C CA  . LEU A 1 168 ? -32.499 7.302   7.789   1.00 93.66 168 A 1 
ATOM 1307 C C   . LEU A 1 168 ? -33.960 7.301   8.247   1.00 94.61 168 A 1 
ATOM 1308 O O   . LEU A 1 168 ? -34.832 6.725   7.600   1.00 93.41 168 A 1 
ATOM 1309 C CB  . LEU A 1 168 ? -32.305 8.198   6.556   1.00 93.17 168 A 1 
ATOM 1310 C CG  . LEU A 1 168 ? -30.847 8.392   6.093   1.00 92.31 168 A 1 
ATOM 1311 C CD1 . LEU A 1 168 ? -30.822 9.407   4.952   1.00 87.97 168 A 1 
ATOM 1312 C CD2 . LEU A 1 168 ? -29.935 8.903   7.205   1.00 89.07 168 A 1 
ATOM 1313 N N   . GLN A 1 169 ? -34.237 8.029   9.337   1.00 93.88 169 A 1 
ATOM 1314 C CA  . GLN A 1 169 ? -35.582 8.343   9.812   1.00 94.13 169 A 1 
ATOM 1315 C C   . GLN A 1 169 ? -35.856 9.833   9.622   1.00 94.27 169 A 1 
ATOM 1316 O O   . GLN A 1 169 ? -35.086 10.669  10.082  1.00 92.78 169 A 1 
ATOM 1317 C CB  . GLN A 1 169 ? -35.735 7.935   11.282  1.00 93.10 169 A 1 
ATOM 1318 C CG  . GLN A 1 169 ? -35.648 6.412   11.471  1.00 82.48 169 A 1 
ATOM 1319 C CD  . GLN A 1 169 ? -35.848 5.983   12.922  1.00 80.27 169 A 1 
ATOM 1320 O OE1 . GLN A 1 169 ? -36.046 6.769   13.839  1.00 72.62 169 A 1 
ATOM 1321 N NE2 . GLN A 1 169 ? -35.813 4.699   13.191  1.00 69.65 169 A 1 
ATOM 1322 N N   . LYS A 1 170 ? -36.959 10.174  8.945   1.00 93.07 170 A 1 
ATOM 1323 C CA  . LYS A 1 170 ? -37.324 11.570  8.684   1.00 92.78 170 A 1 
ATOM 1324 C C   . LYS A 1 170 ? -37.694 12.291  9.984   1.00 92.51 170 A 1 
ATOM 1325 O O   . LYS A 1 170 ? -38.443 11.758  10.802  1.00 89.61 170 A 1 
ATOM 1326 C CB  . LYS A 1 170 ? -38.440 11.623  7.624   1.00 91.14 170 A 1 
ATOM 1327 C CG  . LYS A 1 170 ? -38.651 13.043  7.083   1.00 83.59 170 A 1 
ATOM 1328 C CD  . LYS A 1 170 ? -39.654 13.064  5.918   1.00 78.01 170 A 1 
ATOM 1329 C CE  . LYS A 1 170 ? -39.783 14.491  5.385   1.00 69.86 170 A 1 
ATOM 1330 N NZ  . LYS A 1 170 ? -40.686 14.585  4.207   1.00 61.52 170 A 1 
ATOM 1331 N N   . THR A 1 171 ? -37.192 13.515  10.158  1.00 92.07 171 A 1 
ATOM 1332 C CA  . THR A 1 171 ? -37.486 14.432  11.270  1.00 90.80 171 A 1 
ATOM 1333 C C   . THR A 1 171 ? -37.956 15.782  10.725  1.00 91.03 171 A 1 
ATOM 1334 O O   . THR A 1 171 ? -37.955 16.009  9.513   1.00 88.51 171 A 1 
ATOM 1335 C CB  . THR A 1 171 ? -36.272 14.610  12.194  1.00 89.02 171 A 1 
ATOM 1336 O OG1 . THR A 1 171 ? -35.265 15.350  11.554  1.00 82.50 171 A 1 
ATOM 1337 C CG2 . THR A 1 171 ? -35.660 13.294  12.681  1.00 80.74 171 A 1 
ATOM 1338 N N   . SER A 1 172 ? -38.354 16.705  11.611  1.00 89.71 172 A 1 
ATOM 1339 C CA  . SER A 1 172 ? -38.722 18.075  11.223  1.00 88.47 172 A 1 
ATOM 1340 C C   . SER A 1 172 ? -37.545 18.906  10.700  1.00 87.93 172 A 1 
ATOM 1341 O O   . SER A 1 172 ? -37.757 19.826  9.920   1.00 83.79 172 A 1 
ATOM 1342 C CB  . SER A 1 172 ? -39.348 18.796  12.421  1.00 87.10 172 A 1 
ATOM 1343 O OG  . SER A 1 172 ? -38.514 18.667  13.558  1.00 78.90 172 A 1 
ATOM 1344 N N   . LEU A 1 173 ? -36.315 18.577  11.118  1.00 86.86 173 A 1 
ATOM 1345 C CA  . LEU A 1 173 ? -35.091 19.304  10.749  1.00 85.63 173 A 1 
ATOM 1346 C C   . LEU A 1 173 ? -34.258 18.582  9.678   1.00 86.58 173 A 1 
ATOM 1347 O O   . LEU A 1 173 ? -33.209 19.075  9.279   1.00 82.15 173 A 1 
ATOM 1348 C CB  . LEU A 1 173 ? -34.272 19.568  12.028  1.00 83.10 173 A 1 
ATOM 1349 C CG  . LEU A 1 173 ? -34.973 20.475  13.060  1.00 77.92 173 A 1 
ATOM 1350 C CD1 . LEU A 1 173 ? -34.149 20.525  14.346  1.00 72.03 173 A 1 
ATOM 1351 C CD2 . LEU A 1 173 ? -35.157 21.904  12.548  1.00 71.10 173 A 1 
ATOM 1352 N N   . GLY A 1 174 ? -34.715 17.404  9.223   1.00 88.89 174 A 1 
ATOM 1353 C CA  . GLY A 1 174 ? -33.985 16.591  8.263   1.00 89.59 174 A 1 
ATOM 1354 C C   . GLY A 1 174 ? -34.137 15.095  8.494   1.00 91.98 174 A 1 
ATOM 1355 O O   . GLY A 1 174 ? -35.254 14.573  8.491   1.00 89.61 174 A 1 
ATOM 1356 N N   . PHE A 1 175 ? -33.030 14.403  8.705   1.00 93.27 175 A 1 
ATOM 1357 C CA  . PHE A 1 175 ? -33.019 12.979  9.015   1.00 93.77 175 A 1 
ATOM 1358 C C   . PHE A 1 175 ? -32.234 12.691  10.290  1.00 93.90 175 A 1 
ATOM 1359 O O   . PHE A 1 175 ? -31.238 13.336  10.596  1.00 92.44 175 A 1 
ATOM 1360 C CB  . PHE A 1 175 ? -32.464 12.162  7.848   1.00 93.56 175 A 1 
ATOM 1361 C CG  . PHE A 1 175 ? -33.240 12.316  6.561   1.00 94.09 175 A 1 
ATOM 1362 C CD1 . PHE A 1 175 ? -34.386 11.539  6.324   1.00 90.34 175 A 1 
ATOM 1363 C CD2 . PHE A 1 175 ? -32.821 13.257  5.605   1.00 91.51 175 A 1 
ATOM 1364 C CE1 . PHE A 1 175 ? -35.116 11.697  5.135   1.00 90.54 175 A 1 
ATOM 1365 C CE2 . PHE A 1 175 ? -33.553 13.422  4.418   1.00 90.74 175 A 1 
ATOM 1366 C CZ  . PHE A 1 175 ? -34.699 12.643  4.181   1.00 92.20 175 A 1 
ATOM 1367 N N   . ARG A 1 176 ? -32.689 11.663  10.995  1.00 93.13 176 A 1 
ATOM 1368 C CA  . ARG A 1 176 ? -31.998 11.056  12.126  1.00 93.33 176 A 1 
ATOM 1369 C C   . ARG A 1 176 ? -31.456 9.703   11.698  1.00 93.39 176 A 1 
ATOM 1370 O O   . ARG A 1 176 ? -32.140 8.964   10.984  1.00 92.09 176 A 1 
ATOM 1371 C CB  . ARG A 1 176 ? -32.987 10.953  13.290  1.00 91.42 176 A 1 
ATOM 1372 C CG  . ARG A 1 176 ? -32.351 10.398  14.553  1.00 85.91 176 A 1 
ATOM 1373 C CD  . ARG A 1 176 ? -33.367 10.365  15.693  1.00 85.24 176 A 1 
ATOM 1374 N NE  . ARG A 1 176 ? -34.478 9.428   15.429  1.00 74.68 176 A 1 
ATOM 1375 C CZ  . ARG A 1 176 ? -35.293 8.970   16.366  1.00 70.22 176 A 1 
ATOM 1376 N NH1 . ARG A 1 176 ? -35.192 9.345   17.610  1.00 62.21 176 A 1 
ATOM 1377 N NH2 . ARG A 1 176 ? -36.223 8.119   16.068  1.00 57.55 176 A 1 
ATOM 1378 N N   . LEU A 1 177 ? -30.249 9.370   12.149  1.00 90.72 177 A 1 
ATOM 1379 C CA  . LEU A 1 177 ? -29.624 8.066   11.955  1.00 89.30 177 A 1 
ATOM 1380 C C   . LEU A 1 177 ? -29.011 7.571   13.260  1.00 88.62 177 A 1 
ATOM 1381 O O   . LEU A 1 177 ? -28.609 8.370   14.107  1.00 87.24 177 A 1 
ATOM 1382 C CB  . LEU A 1 177 ? -28.593 8.099   10.811  1.00 87.93 177 A 1 
ATOM 1383 C CG  . LEU A 1 177 ? -27.359 9.005   11.007  1.00 86.87 177 A 1 
ATOM 1384 C CD1 . LEU A 1 177 ? -26.201 8.496   10.153  1.00 81.45 177 A 1 
ATOM 1385 C CD2 . LEU A 1 177 ? -27.646 10.441  10.573  1.00 81.04 177 A 1 
ATOM 1386 N N   . LYS A 1 178 ? -28.919 6.258   13.414  1.00 87.22 178 A 1 
ATOM 1387 C CA  . LYS A 1 178 ? -28.163 5.669   14.520  1.00 84.23 178 A 1 
ATOM 1388 C C   . LYS A 1 178 ? -26.681 5.957   14.318  1.00 83.06 178 A 1 
ATOM 1389 O O   . LYS A 1 178 ? -26.193 5.942   13.187  1.00 80.75 178 A 1 
ATOM 1390 C CB  . LYS A 1 178 ? -28.409 4.162   14.603  1.00 82.82 178 A 1 
ATOM 1391 C CG  . LYS A 1 178 ? -29.873 3.828   14.903  1.00 77.85 178 A 1 
ATOM 1392 C CD  . LYS A 1 178 ? -30.035 2.312   15.026  1.00 74.68 178 A 1 
ATOM 1393 C CE  . LYS A 1 178 ? -31.482 1.972   15.358  1.00 66.68 178 A 1 
ATOM 1394 N NZ  . LYS A 1 178 ? -31.652 0.511   15.547  1.00 59.16 178 A 1 
ATOM 1395 N N   . PHE A 1 179 ? -25.956 6.142   15.409  1.00 79.87 179 A 1 
ATOM 1396 C CA  . PHE A 1 179 ? -24.515 6.367   15.351  1.00 76.85 179 A 1 
ATOM 1397 C C   . PHE A 1 179 ? -23.794 5.256   14.567  1.00 75.96 179 A 1 
ATOM 1398 O O   . PHE A 1 179 ? -22.972 5.550   13.699  1.00 73.52 179 A 1 
ATOM 1399 C CB  . PHE A 1 179 ? -24.000 6.502   16.787  1.00 74.85 179 A 1 
ATOM 1400 C CG  . PHE A 1 179 ? -22.557 6.944   16.832  1.00 71.10 179 A 1 
ATOM 1401 C CD1 . PHE A 1 179 ? -21.529 5.991   16.911  1.00 66.65 179 A 1 
ATOM 1402 C CD2 . PHE A 1 179 ? -22.243 8.313   16.756  1.00 63.92 179 A 1 
ATOM 1403 C CE1 . PHE A 1 179 ? -20.188 6.407   16.899  1.00 61.31 179 A 1 
ATOM 1404 C CE2 . PHE A 1 179 ? -20.907 8.725   16.746  1.00 60.23 179 A 1 
ATOM 1405 C CZ  . PHE A 1 179 ? -19.878 7.771   16.812  1.00 61.14 179 A 1 
ATOM 1406 N N   . ILE A 1 180 ? -24.217 4.001   14.752  1.00 76.09 180 A 1 
ATOM 1407 C CA  . ILE A 1 180 ? -23.694 2.813   14.049  1.00 73.87 180 A 1 
ATOM 1408 C C   . ILE A 1 180 ? -23.881 2.835   12.521  1.00 73.97 180 A 1 
ATOM 1409 O O   . ILE A 1 180 ? -23.247 2.059   11.809  1.00 71.98 180 A 1 
ATOM 1410 C CB  . ILE A 1 180 ? -24.308 1.513   14.626  1.00 71.61 180 A 1 
ATOM 1411 C CG1 . ILE A 1 180 ? -25.835 1.434   14.410  1.00 64.36 180 A 1 
ATOM 1412 C CG2 . ILE A 1 180 ? -23.950 1.368   16.116  1.00 63.42 180 A 1 
ATOM 1413 C CD1 . ILE A 1 180 ? -26.448 0.075   14.736  1.00 58.17 180 A 1 
ATOM 1414 N N   . ASP A 1 181 ? -24.734 3.700   11.993  1.00 78.91 181 A 1 
ATOM 1415 C CA  . ASP A 1 181 ? -25.019 3.800   10.559  1.00 79.29 181 A 1 
ATOM 1416 C C   . ASP A 1 181 ? -24.284 4.968   9.879   1.00 79.56 181 A 1 
ATOM 1417 O O   . ASP A 1 181 ? -24.296 5.068   8.650   1.00 79.13 181 A 1 
ATOM 1418 C CB  . ASP A 1 181 ? -26.541 3.855   10.336  1.00 80.00 181 A 1 
ATOM 1419 C CG  . ASP A 1 181 ? -27.254 2.554   10.736  1.00 79.29 181 A 1 
ATOM 1420 O OD1 . ASP A 1 181 ? -26.743 1.469   10.362  1.00 76.79 181 A 1 
ATOM 1421 O OD2 . ASP A 1 181 ? -28.334 2.646   11.356  1.00 76.09 181 A 1 
ATOM 1422 N N   . ARG A 1 182 ? -23.574 5.820   10.652  1.00 79.75 182 A 1 
ATOM 1423 C CA  . ARG A 1 182 ? -22.845 7.014   10.174  1.00 79.06 182 A 1 
ATOM 1424 C C   . ARG A 1 182 ? -21.968 6.726   8.950   1.00 79.02 182 A 1 
ATOM 1425 O O   . ARG A 1 182 ? -22.064 7.424   7.945   1.00 77.39 182 A 1 
ATOM 1426 C CB  . ARG A 1 182 ? -22.017 7.575   11.348  1.00 77.55 182 A 1 
ATOM 1427 C CG  . ARG A 1 182 ? -21.166 8.824   11.038  1.00 73.55 182 A 1 
ATOM 1428 C CD  . ARG A 1 182 ? -20.371 9.210   12.297  1.00 73.03 182 A 1 
ATOM 1429 N NE  . ARG A 1 182 ? -19.494 10.386  12.128  1.00 70.10 182 A 1 
ATOM 1430 C CZ  . ARG A 1 182 ? -18.648 10.862  13.030  1.00 69.33 182 A 1 
ATOM 1431 N NH1 . ARG A 1 182 ? -18.445 10.292  14.181  1.00 64.44 182 A 1 
ATOM 1432 N NH2 . ARG A 1 182 ? -17.973 11.940  12.814  1.00 62.58 182 A 1 
ATOM 1433 N N   . GLY A 1 183 ? -21.141 5.689   9.001   1.00 77.07 183 A 1 
ATOM 1434 C CA  . GLY A 1 183 ? -20.235 5.334   7.901   1.00 75.93 183 A 1 
ATOM 1435 C C   . GLY A 1 183 ? -20.964 4.846   6.658   1.00 78.10 183 A 1 
ATOM 1436 O O   . GLY A 1 183 ? -20.643 5.257   5.541   1.00 77.49 183 A 1 
ATOM 1437 N N   . SER A 1 184 ? -21.992 4.018   6.846   1.00 77.46 184 A 1 
ATOM 1438 C CA  . SER A 1 184 ? -22.830 3.519   5.756   1.00 78.87 184 A 1 
ATOM 1439 C C   . SER A 1 184 ? -23.577 4.652   5.053   1.00 81.99 184 A 1 
ATOM 1440 O O   . SER A 1 184 ? -23.567 4.703   3.826   1.00 81.83 184 A 1 
ATOM 1441 C CB  . SER A 1 184 ? -23.825 2.488   6.288   1.00 76.68 184 A 1 
ATOM 1442 O OG  . SER A 1 184 ? -23.135 1.353   6.781   1.00 70.37 184 A 1 
ATOM 1443 N N   . VAL A 1 185 ? -24.152 5.586   5.814   1.00 84.72 185 A 1 
ATOM 1444 C CA  . VAL A 1 185 ? -24.851 6.761   5.271   1.00 86.62 185 A 1 
ATOM 1445 C C   . VAL A 1 185 ? -23.893 7.654   4.483   1.00 86.91 185 A 1 
ATOM 1446 O O   . VAL A 1 185 ? -24.188 7.974   3.333   1.00 86.40 185 A 1 
ATOM 1447 C CB  . VAL A 1 185 ? -25.569 7.531   6.395   1.00 88.04 185 A 1 
ATOM 1448 C CG1 . VAL A 1 185 ? -26.129 8.878   5.923   1.00 85.64 185 A 1 
ATOM 1449 C CG2 . VAL A 1 185 ? -26.749 6.702   6.921   1.00 84.74 185 A 1 
ATOM 1450 N N   . LYS A 1 186 ? -22.722 8.000   5.042   1.00 84.93 186 A 1 
ATOM 1451 C CA  . LYS A 1 186 ? -21.710 8.812   4.333   1.00 83.91 186 A 1 
ATOM 1452 C C   . LYS A 1 186 ? -21.280 8.171   3.014   1.00 84.79 186 A 1 
ATOM 1453 O O   . LYS A 1 186 ? -21.223 8.856   1.998   1.00 84.13 186 A 1 
ATOM 1454 C CB  . LYS A 1 186 ? -20.483 9.059   5.226   1.00 82.27 186 A 1 
ATOM 1455 C CG  . LYS A 1 186 ? -20.785 10.064  6.349   1.00 77.56 186 A 1 
ATOM 1456 C CD  . LYS A 1 186 ? -19.601 10.288  7.297   1.00 75.38 186 A 1 
ATOM 1457 C CE  . LYS A 1 186 ? -18.462 11.066  6.626   1.00 68.61 186 A 1 
ATOM 1458 N NZ  . LYS A 1 186 ? -17.454 11.497  7.631   1.00 65.23 186 A 1 
ATOM 1459 N N   . ARG A 1 187 ? -21.038 6.864   3.002   1.00 80.50 187 A 1 
ATOM 1460 C CA  . ARG A 1 187 ? -20.659 6.127   1.788   1.00 79.90 187 A 1 
ATOM 1461 C C   . ARG A 1 187 ? -21.755 6.161   0.719   1.00 81.78 187 A 1 
ATOM 1462 O O   . ARG A 1 187 ? -21.456 6.386   -0.447  1.00 81.35 187 A 1 
ATOM 1463 C CB  . ARG A 1 187 ? -20.305 4.684   2.161   1.00 76.91 187 A 1 
ATOM 1464 C CG  . ARG A 1 187 ? -19.736 3.914   0.960   1.00 68.51 187 A 1 
ATOM 1465 C CD  . ARG A 1 187 ? -19.522 2.439   1.301   1.00 65.84 187 A 1 
ATOM 1466 N NE  . ARG A 1 187 ? -20.810 1.746   1.487   1.00 58.72 187 A 1 
ATOM 1467 C CZ  . ARG A 1 187 ? -20.985 0.541   1.995   1.00 52.43 187 A 1 
ATOM 1468 N NH1 . ARG A 1 187 ? -19.979 -0.204  2.381   1.00 49.59 187 A 1 
ATOM 1469 N NH2 . ARG A 1 187 ? -22.193 0.076   2.122   1.00 46.95 187 A 1 
ATOM 1470 N N   . GLU A 1 188 ? -23.003 5.919   1.095   1.00 84.45 188 A 1 
ATOM 1471 C CA  . GLU A 1 188 ? -24.113 5.958   0.134   1.00 86.05 188 A 1 
ATOM 1472 C C   . GLU A 1 188 ? -24.354 7.383   -0.388  1.00 88.01 188 A 1 
ATOM 1473 O O   . GLU A 1 188 ? -24.610 7.550   -1.574  1.00 87.66 188 A 1 
ATOM 1474 C CB  . GLU A 1 188 ? -25.389 5.366   0.751   1.00 85.55 188 A 1 
ATOM 1475 C CG  . GLU A 1 188 ? -25.314 3.859   1.071   1.00 80.34 188 A 1 
ATOM 1476 C CD  . GLU A 1 188 ? -24.961 2.964   -0.124  1.00 79.77 188 A 1 
ATOM 1477 O OE1 . GLU A 1 188 ? -24.019 2.134   -0.001  1.00 71.34 188 A 1 
ATOM 1478 O OE2 . GLU A 1 188 ? -25.636 3.070   -1.167  1.00 71.05 188 A 1 
ATOM 1479 N N   . LEU A 1 189 ? -24.189 8.409   0.450   1.00 88.61 189 A 1 
ATOM 1480 C CA  . LEU A 1 189 ? -24.270 9.811   0.021   1.00 89.42 189 A 1 
ATOM 1481 C C   . LEU A 1 189 ? -23.140 10.179  -0.955  1.00 88.98 189 A 1 
ATOM 1482 O O   . LEU A 1 189 ? -23.419 10.771  -1.996  1.00 88.07 189 A 1 
ATOM 1483 C CB  . LEU A 1 189 ? -24.271 10.729  1.252   1.00 90.92 189 A 1 
ATOM 1484 C CG  . LEU A 1 189 ? -25.592 10.695  2.046   1.00 90.44 189 A 1 
ATOM 1485 C CD1 . LEU A 1 189 ? -25.423 11.432  3.369   1.00 87.41 189 A 1 
ATOM 1486 C CD2 . LEU A 1 189 ? -26.741 11.364  1.284   1.00 88.08 189 A 1 
ATOM 1487 N N   . ILE A 1 190 ? -21.905 9.758   -0.698  1.00 87.12 190 A 1 
ATOM 1488 C CA  . ILE A 1 190 ? -20.783 9.944   -1.637  1.00 85.10 190 A 1 
ATOM 1489 C C   . ILE A 1 190 ? -21.093 9.290   -2.990  1.00 85.68 190 A 1 
ATOM 1490 O O   . ILE A 1 190 ? -20.879 9.912   -4.029  1.00 84.69 190 A 1 
ATOM 1491 C CB  . ILE A 1 190 ? -19.461 9.414   -1.024  1.00 82.63 190 A 1 
ATOM 1492 C CG1 . ILE A 1 190 ? -18.986 10.362  0.103   1.00 77.96 190 A 1 
ATOM 1493 C CG2 . ILE A 1 190 ? -18.348 9.273   -2.088  1.00 75.49 190 A 1 
ATOM 1494 C CD1 . ILE A 1 190 ? -17.886 9.765   0.994   1.00 68.89 190 A 1 
ATOM 1495 N N   . ARG A 1 191 ? -21.668 8.084   -3.003  1.00 85.26 191 A 1 
ATOM 1496 C CA  . ARG A 1 191 ? -22.093 7.402   -4.241  1.00 84.83 191 A 1 
ATOM 1497 C C   . ARG A 1 191 ? -23.188 8.152   -5.002  1.00 86.47 191 A 1 
ATOM 1498 O O   . ARG A 1 191 ? -23.225 8.079   -6.226  1.00 85.59 191 A 1 
ATOM 1499 C CB  . ARG A 1 191 ? -22.589 5.991   -3.915  1.00 82.52 191 A 1 
ATOM 1500 C CG  . ARG A 1 191 ? -21.433 5.043   -3.594  1.00 74.57 191 A 1 
ATOM 1501 C CD  . ARG A 1 191 ? -22.016 3.715   -3.135  1.00 72.94 191 A 1 
ATOM 1502 N NE  . ARG A 1 191 ? -20.978 2.695   -3.025  1.00 64.70 191 A 1 
ATOM 1503 C CZ  . ARG A 1 191 ? -21.151 1.453   -2.636  1.00 58.71 191 A 1 
ATOM 1504 N NH1 . ARG A 1 191 ? -22.306 1.025   -2.189  1.00 53.98 191 A 1 
ATOM 1505 N NH2 . ARG A 1 191 ? -20.152 0.605   -2.713  1.00 51.11 191 A 1 
ATOM 1506 N N   . LEU A 1 192 ? -24.044 8.868   -4.289  1.00 88.02 192 A 1 
ATOM 1507 C CA  . LEU A 1 192 ? -25.056 9.754   -4.873  1.00 89.25 192 A 1 
ATOM 1508 C C   . LEU A 1 192 ? -24.475 11.116  -5.298  1.00 90.31 192 A 1 
ATOM 1509 O O   . LEU A 1 192 ? -25.204 11.962  -5.802  1.00 88.64 192 A 1 
ATOM 1510 C CB  . LEU A 1 192 ? -26.217 9.912   -3.874  1.00 90.18 192 A 1 
ATOM 1511 C CG  . LEU A 1 192 ? -27.023 8.622   -3.623  1.00 87.67 192 A 1 
ATOM 1512 C CD1 . LEU A 1 192 ? -27.992 8.847   -2.460  1.00 82.87 192 A 1 
ATOM 1513 C CD2 . LEU A 1 192 ? -27.830 8.186   -4.843  1.00 83.04 192 A 1 
ATOM 1514 N N   . GLY A 1 193 ? -23.176 11.338  -5.100  1.00 89.69 193 A 1 
ATOM 1515 C CA  . GLY A 1 193 ? -22.514 12.597  -5.435  1.00 89.85 193 A 1 
ATOM 1516 C C   . GLY A 1 193 ? -22.675 13.692  -4.381  1.00 91.28 193 A 1 
ATOM 1517 O O   . GLY A 1 193 ? -22.479 14.863  -4.708  1.00 89.91 193 A 1 
ATOM 1518 N N   . TRP A 1 194 ? -23.020 13.337  -3.139  1.00 90.68 194 A 1 
ATOM 1519 C CA  . TRP A 1 194 ? -23.240 14.254  -2.023  1.00 91.06 194 A 1 
ATOM 1520 C C   . TRP A 1 194 ? -22.208 14.059  -0.902  1.00 90.55 194 A 1 
ATOM 1521 O O   . TRP A 1 194 ? -22.351 13.160  -0.072  1.00 88.40 194 A 1 
ATOM 1522 C CB  . TRP A 1 194 ? -24.675 14.096  -1.520  1.00 91.47 194 A 1 
ATOM 1523 C CG  . TRP A 1 194 ? -25.714 14.671  -2.434  1.00 91.64 194 A 1 
ATOM 1524 C CD1 . TRP A 1 194 ? -26.653 13.975  -3.107  1.00 89.49 194 A 1 
ATOM 1525 C CD2 . TRP A 1 194 ? -25.913 16.072  -2.797  1.00 91.55 194 A 1 
ATOM 1526 N NE1 . TRP A 1 194 ? -27.423 14.837  -3.859  1.00 89.57 194 A 1 
ATOM 1527 C CE2 . TRP A 1 194 ? -27.004 16.143  -3.714  1.00 90.49 194 A 1 
ATOM 1528 C CE3 . TRP A 1 194 ? -25.271 17.286  -2.456  1.00 90.14 194 A 1 
ATOM 1529 C CZ2 . TRP A 1 194 ? -27.432 17.357  -4.275  1.00 90.03 194 A 1 
ATOM 1530 C CZ3 . TRP A 1 194 ? -25.700 18.510  -3.017  1.00 88.95 194 A 1 
ATOM 1531 C CH2 . TRP A 1 194 ? -26.771 18.544  -3.926  1.00 88.46 194 A 1 
ATOM 1532 N N   . PRO A 1 195 ? -21.162 14.894  -0.840  1.00 89.31 195 A 1 
ATOM 1533 C CA  . PRO A 1 195 ? -20.222 14.876  0.277   1.00 88.60 195 A 1 
ATOM 1534 C C   . PRO A 1 195 ? -20.885 15.409  1.556   1.00 88.82 195 A 1 
ATOM 1535 O O   . PRO A 1 195 ? -21.661 16.366  1.530   1.00 87.73 195 A 1 
ATOM 1536 C CB  . PRO A 1 195 ? -19.060 15.765  -0.159  1.00 87.32 195 A 1 
ATOM 1537 C CG  . PRO A 1 195 ? -19.725 16.784  -1.080  1.00 85.96 195 A 1 
ATOM 1538 C CD  . PRO A 1 195 ? -20.820 15.972  -1.767  1.00 88.36 195 A 1 
ATOM 1539 N N   . VAL A 1 196 ? -20.536 14.811  2.691   1.00 88.70 196 A 1 
ATOM 1540 C CA  . VAL A 1 196 ? -21.056 15.200  4.010   1.00 88.24 196 A 1 
ATOM 1541 C C   . VAL A 1 196 ? -19.973 15.926  4.796   1.00 87.29 196 A 1 
ATOM 1542 O O   . VAL A 1 196 ? -18.898 15.366  5.019   1.00 85.55 196 A 1 
ATOM 1543 C CB  . VAL A 1 196 ? -21.568 13.978  4.785   1.00 87.88 196 A 1 
ATOM 1544 C CG1 . VAL A 1 196 ? -22.163 14.371  6.142   1.00 81.97 196 A 1 
ATOM 1545 C CG2 . VAL A 1 196 ? -22.652 13.236  4.000   1.00 82.85 196 A 1 
ATOM 1546 N N   . GLN A 1 197 ? -20.284 17.131  5.266   1.00 86.89 197 A 1 
ATOM 1547 C CA  . GLN A 1 197 ? -19.498 17.818  6.282   1.00 86.13 197 A 1 
ATOM 1548 C C   . GLN A 1 197 ? -19.856 17.225  7.646   1.00 85.30 197 A 1 
ATOM 1549 O O   . GLN A 1 197 ? -20.961 17.410  8.157   1.00 83.82 197 A 1 
ATOM 1550 C CB  . GLN A 1 197 ? -19.752 19.324  6.202   1.00 85.58 197 A 1 
ATOM 1551 C CG  . GLN A 1 197 ? -18.873 20.103  7.197   1.00 81.48 197 A 1 
ATOM 1552 C CD  . GLN A 1 197 ? -19.064 21.612  7.089   1.00 81.48 197 A 1 
ATOM 1553 O OE1 . GLN A 1 197 ? -19.674 22.134  6.167   1.00 75.18 197 A 1 
ATOM 1554 N NE2 . GLN A 1 197 ? -18.549 22.373  8.023   1.00 75.08 197 A 1 
ATOM 1555 N N   . ASP A 1 198 ? -18.930 16.473  8.208   1.00 82.06 198 A 1 
ATOM 1556 C CA  . ASP A 1 198 ? -19.120 15.716  9.440   1.00 80.33 198 A 1 
ATOM 1557 C C   . ASP A 1 198 ? -18.503 16.467  10.623  1.00 79.39 198 A 1 
ATOM 1558 O O   . ASP A 1 198 ? -17.280 16.517  10.758  1.00 77.56 198 A 1 
ATOM 1559 C CB  . ASP A 1 198 ? -18.509 14.336  9.207   1.00 78.51 198 A 1 
ATOM 1560 C CG  . ASP A 1 198 ? -18.896 13.306  10.246  1.00 76.53 198 A 1 
ATOM 1561 O OD1 . ASP A 1 198 ? -19.354 13.645  11.351  1.00 74.50 198 A 1 
ATOM 1562 O OD2 . ASP A 1 198 ? -18.722 12.104  9.922   1.00 72.83 198 A 1 
ATOM 1563 N N   . GLU A 1 199 ? -19.352 17.067  11.437  1.00 78.09 199 A 1 
ATOM 1564 C CA  . GLU A 1 199 ? -18.967 17.942  12.551  1.00 76.59 199 A 1 
ATOM 1565 C C   . GLU A 1 199 ? -19.047 17.238  13.910  1.00 74.76 199 A 1 
ATOM 1566 O O   . GLU A 1 199 ? -18.716 17.830  14.934  1.00 70.72 199 A 1 
ATOM 1567 C CB  . GLU A 1 199 ? -19.840 19.209  12.532  1.00 76.06 199 A 1 
ATOM 1568 C CG  . GLU A 1 199 ? -19.536 20.074  11.301  1.00 72.80 199 A 1 
ATOM 1569 C CD  . GLU A 1 199 ? -20.478 21.280  11.189  1.00 72.08 199 A 1 
ATOM 1570 O OE1 . GLU A 1 199 ? -20.935 21.558  10.055  1.00 64.94 199 A 1 
ATOM 1571 O OE2 . GLU A 1 199 ? -20.800 21.949  12.191  1.00 68.27 199 A 1 
ATOM 1572 N N   . ALA A 1 200 ? -19.462 15.969  13.941  1.00 73.88 200 A 1 
ATOM 1573 C CA  . ALA A 1 200 ? -19.533 15.226  15.195  1.00 72.04 200 A 1 
ATOM 1574 C C   . ALA A 1 200 ? -18.125 15.024  15.799  1.00 72.33 200 A 1 
ATOM 1575 O O   . ALA A 1 200 ? -17.204 14.612  15.082  1.00 69.71 200 A 1 
ATOM 1576 C CB  . ALA A 1 200 ? -20.282 13.911  14.963  1.00 68.90 200 A 1 
ATOM 1577 N N   . PRO A 1 201 ? -17.948 15.278  17.106  1.00 69.83 201 A 1 
ATOM 1578 C CA  . PRO A 1 201 ? -16.638 15.312  17.745  1.00 69.61 201 A 1 
ATOM 1579 C C   . PRO A 1 201 ? -15.955 13.939  17.757  1.00 70.19 201 A 1 
ATOM 1580 O O   . PRO A 1 201 ? -16.604 12.887  17.740  1.00 68.11 201 A 1 
ATOM 1581 C CB  . PRO A 1 201 ? -16.884 15.855  19.157  1.00 66.91 201 A 1 
ATOM 1582 C CG  . PRO A 1 201 ? -18.335 15.470  19.439  1.00 65.22 201 A 1 
ATOM 1583 C CD  . PRO A 1 201 ? -18.993 15.593  18.071  1.00 67.88 201 A 1 
ATOM 1584 N N   . LEU A 1 202 ? -14.621 13.959  17.813  1.00 70.45 202 A 1 
ATOM 1585 C CA  . LEU A 1 202 ? -13.803 12.776  18.072  1.00 70.90 202 A 1 
ATOM 1586 C C   . LEU A 1 202 ? -13.747 12.502  19.580  1.00 71.62 202 A 1 
ATOM 1587 O O   . LEU A 1 202 ? -13.581 13.427  20.375  1.00 70.66 202 A 1 
ATOM 1588 C CB  . LEU A 1 202 ? -12.387 12.956  17.494  1.00 68.52 202 A 1 
ATOM 1589 C CG  . LEU A 1 202 ? -12.312 13.085  15.962  1.00 66.15 202 A 1 
ATOM 1590 C CD1 . LEU A 1 202 ? -10.868 13.346  15.539  1.00 64.40 202 A 1 
ATOM 1591 C CD2 . LEU A 1 202 ? -12.785 11.823  15.242  1.00 62.16 202 A 1 
ATOM 1592 N N   . ILE A 1 203 ? -13.819 11.235  19.968  1.00 71.66 203 A 1 
ATOM 1593 C CA  . ILE A 1 203 ? -13.574 10.817  21.352  1.00 72.73 203 A 1 
ATOM 1594 C C   . ILE A 1 203 ? -12.087 10.940  21.657  1.00 75.13 203 A 1 
ATOM 1595 O O   . ILE A 1 203 ? -11.230 10.516  20.877  1.00 72.91 203 A 1 
ATOM 1596 C CB  . ILE A 1 203 ? -14.106 9.396   21.627  1.00 69.10 203 A 1 
ATOM 1597 C CG1 . ILE A 1 203 ? -15.642 9.409   21.488  1.00 62.73 203 A 1 
ATOM 1598 C CG2 . ILE A 1 203 ? -13.701 8.902   23.028  1.00 61.50 203 A 1 
ATOM 1599 C CD1 . ILE A 1 203 ? -16.257 8.029   21.695  1.00 55.84 203 A 1 
ATOM 1600 N N   . LYS A 1 204 ? -11.785 11.494  22.823  1.00 76.98 204 A 1 
ATOM 1601 C CA  . LYS A 1 204 ? -10.429 11.499  23.358  1.00 78.57 204 A 1 
ATOM 1602 C C   . LYS A 1 204 ? -10.174 10.162  24.053  1.00 80.74 204 A 1 
ATOM 1603 O O   . LYS A 1 204 ? -10.876 9.825   24.999  1.00 77.08 204 A 1 
ATOM 1604 C CB  . LYS A 1 204 ? -10.255 12.714  24.279  1.00 74.08 204 A 1 
ATOM 1605 C CG  . LYS A 1 204 ? -8.783  12.938  24.624  1.00 67.62 204 A 1 
ATOM 1606 C CD  . LYS A 1 204 ? -8.611  14.178  25.502  1.00 63.66 204 A 1 
ATOM 1607 C CE  . LYS A 1 204 ? -7.125  14.369  25.813  1.00 55.02 204 A 1 
ATOM 1608 N NZ  . LYS A 1 204 ? -6.892  15.518  26.721  1.00 46.36 204 A 1 
ATOM 1609 N N   . GLY A 1 205 ? -9.187  9.414   23.567  1.00 81.90 205 A 1 
ATOM 1610 C CA  . GLY A 1 205 ? -8.759  8.167   24.198  1.00 84.04 205 A 1 
ATOM 1611 C C   . GLY A 1 205 ? -8.017  8.374   25.517  1.00 86.97 205 A 1 
ATOM 1612 O O   . GLY A 1 205 ? -7.767  9.504   25.951  1.00 85.59 205 A 1 
ATOM 1613 N N   . GLU A 1 206 ? -7.655  7.268   26.157  1.00 87.40 206 A 1 
ATOM 1614 C CA  . GLU A 1 206 ? -6.811  7.266   27.350  1.00 89.02 206 A 1 
ATOM 1615 C C   . GLU A 1 206 ? -5.442  7.876   27.021  1.00 90.40 206 A 1 
ATOM 1616 O O   . GLU A 1 206 ? -4.797  7.504   26.038  1.00 89.21 206 A 1 
ATOM 1617 C CB  . GLU A 1 206 ? -6.651  5.833   27.887  1.00 87.36 206 A 1 
ATOM 1618 C CG  . GLU A 1 206 ? -7.958  5.227   28.439  1.00 81.53 206 A 1 
ATOM 1619 C CD  . GLU A 1 206 ? -7.863  3.719   28.757  1.00 80.74 206 A 1 
ATOM 1620 O OE1 . GLU A 1 206 ? -8.905  3.139   29.137  1.00 71.87 206 A 1 
ATOM 1621 O OE2 . GLU A 1 206 ? -6.791  3.101   28.558  1.00 74.26 206 A 1 
ATOM 1622 N N   . THR A 1 207 ? -4.988  8.834   27.838  1.00 91.91 207 A 1 
ATOM 1623 C CA  . THR A 1 207 ? -3.667  9.442   27.654  1.00 93.09 207 A 1 
ATOM 1624 C C   . THR A 1 207 ? -2.588  8.432   28.022  1.00 93.41 207 A 1 
ATOM 1625 O O   . THR A 1 207 ? -2.611  7.875   29.115  1.00 91.10 207 A 1 
ATOM 1626 C CB  . THR A 1 207 ? -3.519  10.722  28.492  1.00 91.10 207 A 1 
ATOM 1627 O OG1 . THR A 1 207 ? -4.556  11.632  28.169  1.00 81.16 207 A 1 
ATOM 1628 C CG2 . THR A 1 207 ? -2.203  11.445  28.230  1.00 79.08 207 A 1 
ATOM 1629 N N   . MET A 1 208 ? -1.633  8.224   27.125  1.00 93.29 208 A 1 
ATOM 1630 C CA  . MET A 1 208 ? -0.509  7.317   27.322  1.00 93.74 208 A 1 
ATOM 1631 C C   . MET A 1 208 ? 0.760   7.952   26.758  1.00 94.29 208 A 1 
ATOM 1632 O O   . MET A 1 208 ? 0.797   8.339   25.593  1.00 90.86 208 A 1 
ATOM 1633 C CB  . MET A 1 208 ? -0.819  5.983   26.629  1.00 91.35 208 A 1 
ATOM 1634 C CG  . MET A 1 208 ? 0.286   4.952   26.861  1.00 88.45 208 A 1 
ATOM 1635 S SD  . MET A 1 208 ? -0.008  3.392   26.001  1.00 86.92 208 A 1 
ATOM 1636 C CE  . MET A 1 208 ? 1.376   2.443   26.698  1.00 77.28 208 A 1 
ATOM 1637 N N   . GLU A 1 209 ? 1.799   8.055   27.573  1.00 93.61 209 A 1 
ATOM 1638 C CA  . GLU A 1 209 ? 3.087   8.545   27.086  1.00 93.67 209 A 1 
ATOM 1639 C C   . GLU A 1 209 ? 3.842   7.417   26.381  1.00 93.93 209 A 1 
ATOM 1640 O O   . GLU A 1 209 ? 4.084   6.364   26.958  1.00 91.70 209 A 1 
ATOM 1641 C CB  . GLU A 1 209 ? 3.861   9.197   28.235  1.00 91.65 209 A 1 
ATOM 1642 C CG  . GLU A 1 209 ? 5.143   9.870   27.720  1.00 82.50 209 A 1 
ATOM 1643 C CD  . GLU A 1 209 ? 5.560   11.057  28.591  1.00 79.45 209 A 1 
ATOM 1644 O OE1 . GLU A 1 209 ? 5.794   12.132  27.974  1.00 70.75 209 A 1 
ATOM 1645 O OE2 . GLU A 1 209 ? 5.552   10.920  29.825  1.00 71.82 209 A 1 
ATOM 1646 N N   . ILE A 1 210 ? 4.198   7.652   25.128  1.00 93.65 210 A 1 
ATOM 1647 C CA  . ILE A 1 210 ? 4.949   6.712   24.294  1.00 93.90 210 A 1 
ATOM 1648 C C   . ILE A 1 210 ? 6.213   7.434   23.844  1.00 93.65 210 A 1 
ATOM 1649 O O   . ILE A 1 210 ? 6.162   8.334   23.007  1.00 91.90 210 A 1 
ATOM 1650 C CB  . ILE A 1 210 ? 4.095   6.193   23.110  1.00 93.63 210 A 1 
ATOM 1651 C CG1 . ILE A 1 210 ? 2.800   5.514   23.620  1.00 91.04 210 A 1 
ATOM 1652 C CG2 . ILE A 1 210 ? 4.928   5.217   22.258  1.00 90.49 210 A 1 
ATOM 1653 C CD1 . ILE A 1 210 ? 1.824   5.081   22.520  1.00 83.40 210 A 1 
ATOM 1654 N N   . LEU A 1 211 ? 7.348   7.060   24.443  1.00 92.90 211 A 1 
ATOM 1655 C CA  . LEU A 1 211 ? 8.651   7.628   24.119  1.00 92.28 211 A 1 
ATOM 1656 C C   . LEU A 1 211 ? 9.373   6.723   23.123  1.00 92.46 211 A 1 
ATOM 1657 O O   . LEU A 1 211 ? 9.434   5.508   23.318  1.00 91.32 211 A 1 
ATOM 1658 C CB  . LEU A 1 211 ? 9.464   7.839   25.408  1.00 90.90 211 A 1 
ATOM 1659 C CG  . LEU A 1 211 ? 8.826   8.821   26.414  1.00 85.70 211 A 1 
ATOM 1660 C CD1 . LEU A 1 211 ? 9.667   8.878   27.686  1.00 79.78 211 A 1 
ATOM 1661 C CD2 . LEU A 1 211 ? 8.709   10.236  25.848  1.00 79.53 211 A 1 
ATOM 1662 N N   . LEU A 1 212 ? 9.925   7.322   22.070  1.00 91.84 212 A 1 
ATOM 1663 C CA  . LEU A 1 212 ? 10.843  6.632   21.166  1.00 91.44 212 A 1 
ATOM 1664 C C   . LEU A 1 212 ? 12.200  6.469   21.856  1.00 90.24 212 A 1 
ATOM 1665 O O   . LEU A 1 212 ? 12.617  7.352   22.610  1.00 87.99 212 A 1 
ATOM 1666 C CB  . LEU A 1 212 ? 10.976  7.401   19.837  1.00 91.58 212 A 1 
ATOM 1667 C CG  . LEU A 1 212 ? 9.657   7.606   19.073  1.00 90.88 212 A 1 
ATOM 1668 C CD1 . LEU A 1 212 ? 9.910   8.405   17.794  1.00 86.83 212 A 1 
ATOM 1669 C CD2 . LEU A 1 212 ? 8.997   6.282   18.685  1.00 86.83 212 A 1 
ATOM 1670 N N   . LYS A 1 213 ? 12.891  5.368   21.601  1.00 89.07 213 A 1 
ATOM 1671 C CA  . LYS A 1 213 ? 14.271  5.189   22.059  1.00 87.17 213 A 1 
ATOM 1672 C C   . LYS A 1 213 ? 15.187  6.152   21.309  1.00 84.60 213 A 1 
ATOM 1673 O O   . LYS A 1 213 ? 15.121  6.244   20.090  1.00 78.88 213 A 1 
ATOM 1674 C CB  . LYS A 1 213 ? 14.726  3.739   21.877  1.00 86.08 213 A 1 
ATOM 1675 C CG  . LYS A 1 213 ? 14.020  2.795   22.859  1.00 84.74 213 A 1 
ATOM 1676 C CD  . LYS A 1 213 ? 14.540  1.365   22.696  1.00 83.23 213 A 1 
ATOM 1677 C CE  . LYS A 1 213 ? 13.749  0.424   23.606  1.00 80.25 213 A 1 
ATOM 1678 N NZ  . LYS A 1 213 ? 13.945  -0.993  23.215  1.00 75.52 213 A 1 
ATOM 1679 N N   . ASP A 1 214 ? 16.041  6.849   22.047  1.00 82.41 214 A 1 
ATOM 1680 C CA  . ASP A 1 214 ? 17.029  7.795   21.532  1.00 78.76 214 A 1 
ATOM 1681 C C   . ASP A 1 214 ? 18.462  7.278   21.739  1.00 76.41 214 A 1 
ATOM 1682 O O   . ASP A 1 214 ? 18.683  6.168   22.234  1.00 68.04 214 A 1 
ATOM 1683 C CB  . ASP A 1 214 ? 16.780  9.177   22.173  1.00 73.07 214 A 1 
ATOM 1684 C CG  . ASP A 1 214 ? 16.954  9.221   23.701  1.00 66.68 214 A 1 
ATOM 1685 O OD1 . ASP A 1 214 ? 17.472  8.240   24.284  1.00 60.90 214 A 1 
ATOM 1686 O OD2 . ASP A 1 214 ? 16.585  10.257  24.286  1.00 61.84 214 A 1 
ATOM 1687 N N   . GLU A 1 215 ? 19.457  8.097   21.372  1.00 66.32 215 A 1 
ATOM 1688 C CA  . GLU A 1 215 ? 20.884  7.778   21.531  1.00 63.78 215 A 1 
ATOM 1689 C C   . GLU A 1 215 ? 21.301  7.559   22.999  1.00 63.79 215 A 1 
ATOM 1690 O O   . GLU A 1 215 ? 22.324  6.934   23.265  1.00 57.93 215 A 1 
ATOM 1691 C CB  . GLU A 1 215 ? 21.732  8.913   20.936  1.00 57.20 215 A 1 
ATOM 1692 C CG  . GLU A 1 215 ? 21.541  9.080   19.416  1.00 50.59 215 A 1 
ATOM 1693 C CD  . GLU A 1 215 ? 22.410  10.200  18.816  1.00 44.50 215 A 1 
ATOM 1694 O OE1 . GLU A 1 215 ? 22.353  10.362  17.579  1.00 39.26 215 A 1 
ATOM 1695 O OE2 . GLU A 1 215 ? 23.102  10.909  19.586  1.00 40.44 215 A 1 
ATOM 1696 N N   . THR A 1 216 ? 20.524  8.055   23.963  1.00 68.59 216 A 1 
ATOM 1697 C CA  . THR A 1 216 ? 20.788  7.917   25.405  1.00 67.79 216 A 1 
ATOM 1698 C C   . THR A 1 216 ? 20.150  6.665   26.007  1.00 68.74 216 A 1 
ATOM 1699 O O   . THR A 1 216 ? 20.428  6.304   27.150  1.00 63.71 216 A 1 
ATOM 1700 C CB  . THR A 1 216 ? 20.365  9.166   26.185  1.00 63.70 216 A 1 
ATOM 1701 O OG1 . THR A 1 216 ? 18.972  9.305   26.320  1.00 57.82 216 A 1 
ATOM 1702 C CG2 . THR A 1 216 ? 20.915  10.456  25.573  1.00 57.27 216 A 1 
ATOM 1703 N N   . SER A 1 217 ? 19.302  5.982   25.245  1.00 67.39 217 A 1 
ATOM 1704 C CA  . SER A 1 217 ? 18.628  4.759   25.674  1.00 67.94 217 A 1 
ATOM 1705 C C   . SER A 1 217 ? 19.623  3.596   25.819  1.00 67.85 217 A 1 
ATOM 1706 O O   . SER A 1 217 ? 20.501  3.424   24.975  1.00 63.92 217 A 1 
ATOM 1707 C CB  . SER A 1 217 ? 17.508  4.397   24.701  1.00 64.92 217 A 1 
ATOM 1708 O OG  . SER A 1 217 ? 16.509  5.400   24.705  1.00 59.55 217 A 1 
ATOM 1709 N N   . PRO A 1 218 ? 19.487  2.735   26.852  1.00 65.19 218 A 1 
ATOM 1710 C CA  . PRO A 1 218 ? 20.433  1.635   27.096  1.00 63.64 218 A 1 
ATOM 1711 C C   . PRO A 1 218 ? 20.385  0.516   26.041  1.00 64.96 218 A 1 
ATOM 1712 O O   . PRO A 1 218 ? 21.216  -0.389  26.058  1.00 60.33 218 A 1 
ATOM 1713 C CB  . PRO A 1 218 ? 20.063  1.113   28.493  1.00 58.30 218 A 1 
ATOM 1714 C CG  . PRO A 1 218 ? 18.581  1.461   28.627  1.00 56.76 218 A 1 
ATOM 1715 C CD  . PRO A 1 218 ? 18.463  2.777   27.868  1.00 60.83 218 A 1 
ATOM 1716 N N   . ALA A 1 219 ? 19.384  0.540   25.160  1.00 63.09 219 A 1 
ATOM 1717 C CA  . ALA A 1 219 ? 19.228  -0.356  24.020  1.00 61.33 219 A 1 
ATOM 1718 C C   . ALA A 1 219 ? 19.693  0.330   22.724  1.00 62.38 219 A 1 
ATOM 1719 O O   . ALA A 1 219 ? 20.033  1.505   22.716  1.00 56.55 219 A 1 
ATOM 1720 C CB  . ALA A 1 219 ? 17.764  -0.814  23.969  1.00 55.81 219 A 1 
ATOM 1721 N N   . GLN A 1 220 ? 19.680  -0.393  21.608  1.00 68.28 220 A 1 
ATOM 1722 C CA  . GLN A 1 220 ? 20.066  0.135   20.298  1.00 68.77 220 A 1 
ATOM 1723 C C   . GLN A 1 220 ? 19.290  1.425   19.978  1.00 71.93 220 A 1 
ATOM 1724 O O   . GLN A 1 220 ? 18.060  1.446   20.042  1.00 66.26 220 A 1 
ATOM 1725 C CB  . GLN A 1 220 ? 19.847  -0.968  19.250  1.00 61.95 220 A 1 
ATOM 1726 C CG  . GLN A 1 220 ? 20.485  -0.641  17.891  1.00 54.98 220 A 1 
ATOM 1727 C CD  . GLN A 1 220 ? 20.498  -1.834  16.935  1.00 50.13 220 A 1 
ATOM 1728 O OE1 . GLN A 1 220 ? 19.993  -2.915  17.192  1.00 45.87 220 A 1 
ATOM 1729 N NE2 . GLN A 1 220 ? 21.122  -1.706  15.785  1.00 42.80 220 A 1 
ATOM 1730 N N   . SER A 1 221 ? 20.023  2.502   19.662  1.00 73.07 221 A 1 
ATOM 1731 C CA  . SER A 1 221 ? 19.430  3.796   19.335  1.00 73.75 221 A 1 
ATOM 1732 C C   . SER A 1 221 ? 18.583  3.711   18.070  1.00 76.12 221 A 1 
ATOM 1733 O O   . SER A 1 221 ? 18.932  3.022   17.108  1.00 72.12 221 A 1 
ATOM 1734 C CB  . SER A 1 221 ? 20.505  4.876   19.192  1.00 67.57 221 A 1 
ATOM 1735 O OG  . SER A 1 221 ? 21.451  4.529   18.200  1.00 59.79 221 A 1 
ATOM 1736 N N   . PHE A 1 222 ? 17.463  4.426   18.065  1.00 80.00 222 A 1 
ATOM 1737 C CA  . PHE A 1 222 ? 16.562  4.493   16.926  1.00 81.90 222 A 1 
ATOM 1738 C C   . PHE A 1 222 ? 16.421  5.940   16.449  1.00 82.59 222 A 1 
ATOM 1739 O O   . PHE A 1 222 ? 15.957  6.805   17.186  1.00 80.86 222 A 1 
ATOM 1740 C CB  . PHE A 1 222 ? 15.211  3.871   17.310  1.00 81.69 222 A 1 
ATOM 1741 C CG  . PHE A 1 222 ? 14.121  4.133   16.288  1.00 83.27 222 A 1 
ATOM 1742 C CD1 . PHE A 1 222 ? 13.023  4.943   16.629  1.00 78.87 222 A 1 
ATOM 1743 C CD2 . PHE A 1 222 ? 14.249  3.639   14.980  1.00 79.63 222 A 1 
ATOM 1744 C CE1 . PHE A 1 222 ? 12.058  5.258   15.666  1.00 78.55 222 A 1 
ATOM 1745 C CE2 . PHE A 1 222 ? 13.286  3.962   14.012  1.00 78.71 222 A 1 
ATOM 1746 C CZ  . PHE A 1 222 ? 12.189  4.774   14.352  1.00 81.46 222 A 1 
ATOM 1747 N N   . SER A 1 223 ? 16.782  6.190   15.195  1.00 83.75 223 A 1 
ATOM 1748 C CA  . SER A 1 223 ? 16.574  7.478   14.538  1.00 84.25 223 A 1 
ATOM 1749 C C   . SER A 1 223 ? 15.584  7.318   13.380  1.00 85.54 223 A 1 
ATOM 1750 O O   . SER A 1 223 ? 15.879  6.614   12.408  1.00 83.62 223 A 1 
ATOM 1751 C CB  . SER A 1 223 ? 17.910  8.058   14.066  1.00 80.96 223 A 1 
ATOM 1752 O OG  . SER A 1 223 ? 17.705  9.377   13.602  1.00 68.57 223 A 1 
ATOM 1753 N N   . PRO A 1 224 ? 14.380  7.914   13.469  1.00 86.69 224 A 1 
ATOM 1754 C CA  . PRO A 1 224 ? 13.431  7.883   12.366  1.00 87.51 224 A 1 
ATOM 1755 C C   . PRO A 1 224 ? 13.930  8.736   11.194  1.00 87.22 224 A 1 
ATOM 1756 O O   . PRO A 1 224 ? 14.588  9.757   11.372  1.00 85.68 224 A 1 
ATOM 1757 C CB  . PRO A 1 224 ? 12.122  8.409   12.947  1.00 87.07 224 A 1 
ATOM 1758 C CG  . PRO A 1 224 ? 12.581  9.355   14.054  1.00 85.52 224 A 1 
ATOM 1759 C CD  . PRO A 1 224 ? 13.853  8.694   14.574  1.00 87.76 224 A 1 
ATOM 1760 N N   . ARG A 1 225 ? 13.565  8.355   9.976   1.00 87.41 225 A 1 
ATOM 1761 C CA  . ARG A 1 225 ? 13.932  9.073   8.751   1.00 87.14 225 A 1 
ATOM 1762 C C   . ARG A 1 225 ? 12.993  10.251  8.499   1.00 88.85 225 A 1 
ATOM 1763 O O   . ARG A 1 225 ? 11.814  10.178  8.841   1.00 87.85 225 A 1 
ATOM 1764 C CB  . ARG A 1 225 ? 13.924  8.111   7.562   1.00 84.98 225 A 1 
ATOM 1765 C CG  . ARG A 1 225 ? 14.925  6.971   7.759   1.00 81.78 225 A 1 
ATOM 1766 C CD  . ARG A 1 225 ? 14.822  5.992   6.592   1.00 76.14 225 A 1 
ATOM 1767 N NE  . ARG A 1 225 ? 15.763  4.884   6.770   1.00 70.31 225 A 1 
ATOM 1768 C CZ  . ARG A 1 225 ? 16.246  4.128   5.806   1.00 63.44 225 A 1 
ATOM 1769 N NH1 . ARG A 1 225 ? 15.846  4.239   4.573   1.00 57.99 225 A 1 
ATOM 1770 N NH2 . ARG A 1 225 ? 17.160  3.245   6.067   1.00 57.97 225 A 1 
ATOM 1771 N N   . ASP A 1 226 ? 13.481  11.285  7.819   1.00 87.24 226 A 1 
ATOM 1772 C CA  . ASP A 1 226 ? 12.722  12.518  7.578   1.00 87.39 226 A 1 
ATOM 1773 C C   . ASP A 1 226 ? 11.353  12.265  6.937   1.00 89.12 226 A 1 
ATOM 1774 O O   . ASP A 1 226 ? 10.335  12.740  7.441   1.00 88.35 226 A 1 
ATOM 1775 C CB  . ASP A 1 226 ? 13.546  13.471  6.696   1.00 84.58 226 A 1 
ATOM 1776 C CG  . ASP A 1 226 ? 14.826  13.960  7.378   1.00 78.31 226 A 1 
ATOM 1777 O OD1 . ASP A 1 226 ? 14.852  13.952  8.628   1.00 72.74 226 A 1 
ATOM 1778 O OD2 . ASP A 1 226 ? 15.757  14.316  6.632   1.00 72.40 226 A 1 
ATOM 1779 N N   . TYR A 1 227 ? 11.288  11.436  5.897   1.00 87.02 227 A 1 
ATOM 1780 C CA  . TYR A 1 227 ? 10.019  11.110  5.236   1.00 87.91 227 A 1 
ATOM 1781 C C   . TYR A 1 227 ? 9.039   10.355  6.147   1.00 89.72 227 A 1 
ATOM 1782 O O   . TYR A 1 227 ? 7.827   10.468  5.966   1.00 89.30 227 A 1 
ATOM 1783 C CB  . TYR A 1 227 ? 10.286  10.311  3.951   1.00 86.49 227 A 1 
ATOM 1784 C CG  . TYR A 1 227 ? 10.661  8.855   4.175   1.00 85.64 227 A 1 
ATOM 1785 C CD1 . TYR A 1 227 ? 12.008  8.472   4.258   1.00 83.37 227 A 1 
ATOM 1786 C CD2 . TYR A 1 227 ? 9.647   7.882   4.308   1.00 83.65 227 A 1 
ATOM 1787 C CE1 . TYR A 1 227 ? 12.348  7.127   4.478   1.00 81.63 227 A 1 
ATOM 1788 C CE2 . TYR A 1 227 ? 9.984   6.536   4.536   1.00 80.59 227 A 1 
ATOM 1789 C CZ  . TYR A 1 227 ? 11.337  6.155   4.618   1.00 82.24 227 A 1 
ATOM 1790 O OH  . TYR A 1 227 ? 11.669  4.859   4.830   1.00 78.99 227 A 1 
ATOM 1791 N N   . GLN A 1 228 ? 9.522   9.592   7.127   1.00 89.22 228 A 1 
ATOM 1792 C CA  . GLN A 1 228 ? 8.662   8.888   8.088   1.00 91.36 228 A 1 
ATOM 1793 C C   . GLN A 1 228 ? 8.054   9.874   9.085   1.00 92.72 228 A 1 
ATOM 1794 O O   . GLN A 1 228 ? 6.870   9.778   9.411   1.00 92.77 228 A 1 
ATOM 1795 C CB  . GLN A 1 228 ? 9.458   7.803   8.836   1.00 91.01 228 A 1 
ATOM 1796 C CG  . GLN A 1 228 ? 10.000  6.698   7.920   1.00 89.44 228 A 1 
ATOM 1797 C CD  . GLN A 1 228 ? 10.938  5.734   8.635   1.00 90.28 228 A 1 
ATOM 1798 O OE1 . GLN A 1 228 ? 11.639  6.062   9.579   1.00 83.91 228 A 1 
ATOM 1799 N NE2 . GLN A 1 228 ? 11.023  4.504   8.182   1.00 83.13 228 A 1 
ATOM 1800 N N   . ILE A 1 229 ? 8.852   10.854  9.531   1.00 91.59 229 A 1 
ATOM 1801 C CA  . ILE A 1 229 ? 8.386   11.947  10.391  1.00 91.81 229 A 1 
ATOM 1802 C C   . ILE A 1 229 ? 7.367   12.806  9.639   1.00 92.18 229 A 1 
ATOM 1803 O O   . ILE A 1 229 ? 6.311   13.135  10.181  1.00 91.47 229 A 1 
ATOM 1804 C CB  . ILE A 1 229 ? 9.582   12.801  10.882  1.00 91.41 229 A 1 
ATOM 1805 C CG1 . ILE A 1 229 ? 10.562  11.952  11.722  1.00 88.83 229 A 1 
ATOM 1806 C CG2 . ILE A 1 229 ? 9.084   14.007  11.700  1.00 88.21 229 A 1 
ATOM 1807 C CD1 . ILE A 1 229 ? 11.873  12.675  12.060  1.00 79.72 229 A 1 
ATOM 1808 N N   . GLU A 1 230 ? 7.663   13.160  8.389   1.00 89.64 230 A 1 
ATOM 1809 C CA  . GLU A 1 230 ? 6.773   13.943  7.531   1.00 88.20 230 A 1 
ATOM 1810 C C   . GLU A 1 230 ? 5.446   13.215  7.285   1.00 89.14 230 A 1 
ATOM 1811 O O   . GLU A 1 230 ? 4.379   13.795  7.495   1.00 88.34 230 A 1 
ATOM 1812 C CB  . GLU A 1 230 ? 7.496   14.253  6.218   1.00 85.81 230 A 1 
ATOM 1813 C CG  . GLU A 1 230 ? 6.724   15.293  5.399   1.00 75.61 230 A 1 
ATOM 1814 C CD  . GLU A 1 230 ? 7.355   15.555  4.021   1.00 70.22 230 A 1 
ATOM 1815 O OE1 . GLU A 1 230 ? 6.632   16.145  3.191   1.00 61.95 230 A 1 
ATOM 1816 O OE2 . GLU A 1 230 ? 8.515   15.140  3.808   1.00 60.76 230 A 1 
ATOM 1817 N N   . ALA A 1 231 ? 5.496   11.924  6.957   1.00 89.70 231 A 1 
ATOM 1818 C CA  . ALA A 1 231 ? 4.310   11.093  6.787   1.00 90.79 231 A 1 
ATOM 1819 C C   . ALA A 1 231 ? 3.465   11.040  8.071   1.00 91.69 231 A 1 
ATOM 1820 O O   . ALA A 1 231 ? 2.255   11.252  8.020   1.00 91.38 231 A 1 
ATOM 1821 C CB  . ALA A 1 231 ? 4.746   9.699   6.325   1.00 91.14 231 A 1 
ATOM 1822 N N   . ALA A 1 232 ? 4.079   10.845  9.245   1.00 92.64 232 A 1 
ATOM 1823 C CA  . ALA A 1 232 ? 3.353   10.855  10.518  1.00 93.41 232 A 1 
ATOM 1824 C C   . ALA A 1 232 ? 2.728   12.231  10.828  1.00 93.34 232 A 1 
ATOM 1825 O O   . ALA A 1 232 ? 1.569   12.311  11.250  1.00 92.50 232 A 1 
ATOM 1826 C CB  . ALA A 1 232 ? 4.307   10.399  11.629  1.00 94.03 232 A 1 
ATOM 1827 N N   . ARG A 1 233 ? 3.445   13.334  10.571  1.00 91.44 233 A 1 
ATOM 1828 C CA  . ARG A 1 233 ? 2.927   14.704  10.742  1.00 90.03 233 A 1 
ATOM 1829 C C   . ARG A 1 233 ? 1.780   15.020  9.785   1.00 88.99 233 A 1 
ATOM 1830 O O   . ARG A 1 233 ? 0.827   15.681  10.192  1.00 86.90 233 A 1 
ATOM 1831 C CB  . ARG A 1 233 ? 4.056   15.725  10.562  1.00 90.10 233 A 1 
ATOM 1832 C CG  . ARG A 1 233 ? 4.994   15.766  11.774  1.00 86.26 233 A 1 
ATOM 1833 C CD  . ARG A 1 233 ? 6.125   16.757  11.507  1.00 82.93 233 A 1 
ATOM 1834 N NE  . ARG A 1 233 ? 7.032   16.889  12.665  1.00 76.13 233 A 1 
ATOM 1835 C CZ  . ARG A 1 233 ? 8.166   17.569  12.688  1.00 69.67 233 A 1 
ATOM 1836 N NH1 . ARG A 1 233 ? 8.597   18.228  11.648  1.00 62.27 233 A 1 
ATOM 1837 N NH2 . ARG A 1 233 ? 8.897   17.596  13.767  1.00 62.38 233 A 1 
ATOM 1838 N N   . SER A 1 234 ? 1.830   14.510  8.556   1.00 88.16 234 A 1 
ATOM 1839 C CA  . SER A 1 234 ? 0.762   14.697  7.569   1.00 86.08 234 A 1 
ATOM 1840 C C   . SER A 1 234 ? -0.583  14.132  8.047   1.00 85.51 234 A 1 
ATOM 1841 O O   . SER A 1 234 ? -1.633  14.710  7.773   1.00 83.83 234 A 1 
ATOM 1842 C CB  . SER A 1 234 ? 1.177   14.090  6.220   1.00 84.88 234 A 1 
ATOM 1843 O OG  . SER A 1 234 ? 0.937   12.696  6.195   1.00 75.48 234 A 1 
ATOM 1844 N N   . VAL A 1 235 ? -0.561  13.070  8.866   1.00 88.73 235 A 1 
ATOM 1845 C CA  . VAL A 1 235 ? -1.763  12.472  9.477   1.00 88.54 235 A 1 
ATOM 1846 C C   . VAL A 1 235 ? -2.376  13.381  10.546  1.00 87.59 235 A 1 
ATOM 1847 O O   . VAL A 1 235 ? -3.596  13.399  10.725  1.00 85.82 235 A 1 
ATOM 1848 C CB  . VAL A 1 235 ? -1.438  11.095  10.084  1.00 89.45 235 A 1 
ATOM 1849 C CG1 . VAL A 1 235 ? -2.670  10.413  10.696  1.00 86.26 235 A 1 
ATOM 1850 C CG2 . VAL A 1 235 ? -0.863  10.137  9.033   1.00 86.87 235 A 1 
ATOM 1851 N N   . ILE A 1 236 ? -1.560  14.147  11.267  1.00 87.76 236 A 1 
ATOM 1852 C CA  . ILE A 1 236 ? -2.041  15.098  12.280  1.00 85.73 236 A 1 
ATOM 1853 C C   . ILE A 1 236 ? -2.659  16.322  11.601  1.00 82.55 236 A 1 
ATOM 1854 O O   . ILE A 1 236 ? -3.721  16.787  12.027  1.00 75.08 236 A 1 
ATOM 1855 C CB  . ILE A 1 236 ? -0.907  15.474  13.261  1.00 85.57 236 A 1 
ATOM 1856 C CG1 . ILE A 1 236 ? -0.407  14.208  13.993  1.00 82.40 236 A 1 
ATOM 1857 C CG2 . ILE A 1 236 ? -1.390  16.527  14.276  1.00 81.85 236 A 1 
ATOM 1858 C CD1 . ILE A 1 236 ? 0.778   14.455  14.929  1.00 75.07 236 A 1 
ATOM 1859 N N   . GLY A 1 237 ? -2.040  16.815  10.519  1.00 81.08 237 A 1 
ATOM 1860 C CA  . GLY A 1 237 ? -2.443  18.042  9.835   1.00 77.84 237 A 1 
ATOM 1861 C C   . GLY A 1 237 ? -2.299  19.281  10.726  1.00 76.84 237 A 1 
ATOM 1862 O O   . GLY A 1 237 ? -1.423  19.339  11.582  1.00 72.03 237 A 1 
ATOM 1863 N N   . SER A 1 238 ? -3.176  20.268  10.547  1.00 69.76 238 A 1 
ATOM 1864 C CA  . SER A 1 238 ? -3.216  21.482  11.382  1.00 66.90 238 A 1 
ATOM 1865 C C   . SER A 1 238 ? -3.943  21.295  12.727  1.00 65.22 238 A 1 
ATOM 1866 O O   . SER A 1 238 ? -4.132  22.256  13.463  1.00 59.89 238 A 1 
ATOM 1867 C CB  . SER A 1 238 ? -3.804  22.652  10.584  1.00 62.97 238 A 1 
ATOM 1868 O OG  . SER A 1 238 ? -5.131  22.379  10.193  1.00 58.11 238 A 1 
ATOM 1869 N N   . GLY A 1 239 ? -4.367  20.075  13.060  1.00 63.41 239 A 1 
ATOM 1870 C CA  . GLY A 1 239 ? -5.036  19.742  14.324  1.00 61.72 239 A 1 
ATOM 1871 C C   . GLY A 1 239 ? -6.552  19.979  14.349  1.00 61.45 239 A 1 
ATOM 1872 O O   . GLY A 1 239 ? -7.217  19.496  15.265  1.00 57.70 239 A 1 
ATOM 1873 N N   . GLY A 1 240 ? -7.117  20.660  13.347  1.00 54.84 240 A 1 
ATOM 1874 C CA  . GLY A 1 240 ? -8.560  20.898  13.223  1.00 54.70 240 A 1 
ATOM 1875 C C   . GLY A 1 240 ? -9.357  19.690  12.695  1.00 55.76 240 A 1 
ATOM 1876 O O   . GLY A 1 240 ? -8.782  18.784  12.080  1.00 52.68 240 A 1 
ATOM 1877 N N   . PRO A 1 241 ? -10.693 19.660  12.870  1.00 51.34 241 A 1 
ATOM 1878 C CA  . PRO A 1 241 ? -11.560 18.641  12.281  1.00 50.38 241 A 1 
ATOM 1879 C C   . PRO A 1 241 ? -11.390 18.558  10.760  1.00 50.91 241 A 1 
ATOM 1880 O O   . PRO A 1 241 ? -11.387 19.571  10.068  1.00 49.13 241 A 1 
ATOM 1881 C CB  . PRO A 1 241 ? -12.993 19.032  12.662  1.00 47.88 241 A 1 
ATOM 1882 C CG  . PRO A 1 241 ? -12.815 19.890  13.912  1.00 47.71 241 A 1 
ATOM 1883 C CD  . PRO A 1 241 ? -11.479 20.595  13.657  1.00 50.44 241 A 1 
ATOM 1884 N N   . GLY A 1 242 ? -11.239 17.350  10.227  1.00 54.62 242 A 1 
ATOM 1885 C CA  . GLY A 1 242 ? -11.062 17.128  8.788   1.00 55.10 242 A 1 
ATOM 1886 C C   . GLY A 1 242 ? -9.692  17.528  8.228   1.00 58.42 242 A 1 
ATOM 1887 O O   . GLY A 1 242 ? -9.475  17.403  7.024   1.00 56.03 242 A 1 
ATOM 1888 N N   . THR A 1 243 ? -8.754  17.986  9.073   1.00 61.05 243 A 1 
ATOM 1889 C CA  . THR A 1 243 ? -7.350  18.185  8.684   1.00 62.30 243 A 1 
ATOM 1890 C C   . THR A 1 243 ? -6.540  16.895  8.864   1.00 64.56 243 A 1 
ATOM 1891 O O   . THR A 1 243 ? -6.911  16.022  9.647   1.00 60.73 243 A 1 
ATOM 1892 C CB  . THR A 1 243 ? -6.698  19.370  9.408   1.00 58.40 243 A 1 
ATOM 1893 O OG1 . THR A 1 243 ? -6.459  19.111  10.764  1.00 53.97 243 A 1 
ATOM 1894 C CG2 . THR A 1 243 ? -7.535  20.640  9.302   1.00 53.76 243 A 1 
ATOM 1895 N N   . GLY A 1 244 ? -5.445  16.761  8.119   1.00 71.58 244 A 1 
ATOM 1896 C CA  . GLY A 1 244 ? -4.626  15.550  8.106   1.00 74.39 244 A 1 
ATOM 1897 C C   . GLY A 1 244 ? -5.106  14.470  7.128   1.00 76.38 244 A 1 
ATOM 1898 O O   . GLY A 1 244 ? -6.194  14.548  6.549   1.00 74.41 244 A 1 
ATOM 1899 N N   . TYR A 1 245 ? -4.251  13.472  6.939   1.00 77.03 245 A 1 
ATOM 1900 C CA  . TYR A 1 245 ? -4.446  12.357  6.017   1.00 80.11 245 A 1 
ATOM 1901 C C   . TYR A 1 245 ? -4.921  11.117  6.781   1.00 82.21 245 A 1 
ATOM 1902 O O   . TYR A 1 245 ? -4.413  10.804  7.853   1.00 79.83 245 A 1 
ATOM 1903 C CB  . TYR A 1 245 ? -3.148  12.097  5.248   1.00 77.39 245 A 1 
ATOM 1904 C CG  . TYR A 1 245 ? -2.753  13.225  4.305   1.00 75.78 245 A 1 
ATOM 1905 C CD1 . TYR A 1 245 ? -3.085  13.141  2.941   1.00 71.52 245 A 1 
ATOM 1906 C CD2 . TYR A 1 245 ? -2.058  14.353  4.784   1.00 70.81 245 A 1 
ATOM 1907 C CE1 . TYR A 1 245 ? -2.716  14.173  2.057   1.00 67.99 245 A 1 
ATOM 1908 C CE2 . TYR A 1 245 ? -1.695  15.391  3.903   1.00 68.00 245 A 1 
ATOM 1909 C CZ  . TYR A 1 245 ? -2.020  15.298  2.537   1.00 69.66 245 A 1 
ATOM 1910 O OH  . TYR A 1 245 ? -1.660  16.291  1.678   1.00 65.74 245 A 1 
ATOM 1911 N N   . GLY A 1 246 ? -5.903  10.407  6.240   1.00 79.22 246 A 1 
ATOM 1912 C CA  . GLY A 1 246 ? -6.401  9.161   6.829   1.00 81.44 246 A 1 
ATOM 1913 C C   . GLY A 1 246 ? -5.619  7.929   6.388   1.00 84.44 246 A 1 
ATOM 1914 O O   . GLY A 1 246 ? -5.589  6.930   7.102   1.00 83.52 246 A 1 
ATOM 1915 N N   . VAL A 1 247 ? -4.969  7.997   5.226   1.00 83.92 247 A 1 
ATOM 1916 C CA  . VAL A 1 247 ? -4.188  6.892   4.659   1.00 85.84 247 A 1 
ATOM 1917 C C   . VAL A 1 247 ? -2.778  7.362   4.344   1.00 86.18 247 A 1 
ATOM 1918 O O   . VAL A 1 247 ? -2.602  8.395   3.707   1.00 85.41 247 A 1 
ATOM 1919 C CB  . VAL A 1 247 ? -4.844  6.300   3.400   1.00 84.78 247 A 1 
ATOM 1920 C CG1 . VAL A 1 247 ? -4.092  5.041   2.935   1.00 77.13 247 A 1 
ATOM 1921 C CG2 . VAL A 1 247 ? -6.303  5.898   3.629   1.00 78.63 247 A 1 
ATOM 1922 N N   . VAL A 1 248 ? -1.789  6.574   4.746   1.00 88.08 248 A 1 
ATOM 1923 C CA  . VAL A 1 248 ? -0.396  6.719   4.323   1.00 89.43 248 A 1 
ATOM 1924 C C   . VAL A 1 248 ? -0.049  5.546   3.411   1.00 89.19 248 A 1 
ATOM 1925 O O   . VAL A 1 248 ? -0.103  4.383   3.825   1.00 88.17 248 A 1 
ATOM 1926 C CB  . VAL A 1 248 ? 0.541   6.830   5.534   1.00 89.69 248 A 1 
ATOM 1927 C CG1 . VAL A 1 248 ? 2.011   6.818   5.115   1.00 84.53 248 A 1 
ATOM 1928 C CG2 . VAL A 1 248 ? 0.291   8.142   6.293   1.00 84.94 248 A 1 
ATOM 1929 N N   . VAL A 1 249 ? 0.294   5.865   2.168   1.00 87.74 249 A 1 
ATOM 1930 C CA  . VAL A 1 249 ? 0.742   4.909   1.158   1.00 86.29 249 A 1 
ATOM 1931 C C   . VAL A 1 249 ? 2.257   5.010   1.047   1.00 85.29 249 A 1 
ATOM 1932 O O   . VAL A 1 249 ? 2.799   6.012   0.588   1.00 83.92 249 A 1 
ATOM 1933 C CB  . VAL A 1 249 ? 0.058   5.124   -0.201  1.00 84.71 249 A 1 
ATOM 1934 C CG1 . VAL A 1 249 ? 0.419   3.998   -1.177  1.00 78.75 249 A 1 
ATOM 1935 C CG2 . VAL A 1 249 ? -1.470  5.149   -0.063  1.00 79.84 249 A 1 
ATOM 1936 N N   . LEU A 1 250 ? 2.933   3.969   1.496   1.00 87.06 250 A 1 
ATOM 1937 C CA  . LEU A 1 250 ? 4.383   3.847   1.448   1.00 86.66 250 A 1 
ATOM 1938 C C   . LEU A 1 250 ? 4.754   2.499   0.836   1.00 85.17 250 A 1 
ATOM 1939 O O   . LEU A 1 250 ? 4.150   1.482   1.198   1.00 83.01 250 A 1 
ATOM 1940 C CB  . LEU A 1 250 ? 4.970   3.971   2.862   1.00 86.58 250 A 1 
ATOM 1941 C CG  . LEU A 1 250 ? 5.059   5.406   3.399   1.00 84.20 250 A 1 
ATOM 1942 C CD1 . LEU A 1 250 ? 5.426   5.365   4.881   1.00 81.12 250 A 1 
ATOM 1943 C CD2 . LEU A 1 250 ? 6.150   6.204   2.692   1.00 81.43 250 A 1 
ATOM 1944 N N   . PRO A 1 251 ? 5.791   2.449   -0.010  1.00 84.25 251 A 1 
ATOM 1945 C CA  . PRO A 1 251 ? 6.290   1.194   -0.546  1.00 82.28 251 A 1 
ATOM 1946 C C   . PRO A 1 251 ? 6.588   0.164   0.555   1.00 81.87 251 A 1 
ATOM 1947 O O   . PRO A 1 251 ? 6.920   0.502   1.697   1.00 79.71 251 A 1 
ATOM 1948 C CB  . PRO A 1 251 ? 7.546   1.561   -1.342  1.00 79.88 251 A 1 
ATOM 1949 C CG  . PRO A 1 251 ? 7.297   3.013   -1.742  1.00 77.77 251 A 1 
ATOM 1950 C CD  . PRO A 1 251 ? 6.539   3.574   -0.549  1.00 80.76 251 A 1 
ATOM 1951 N N   . CYS A 1 252 ? 6.478   -1.123  0.221   1.00 79.91 252 A 1 
ATOM 1952 C CA  . CYS A 1 252 ? 6.909   -2.176  1.140   1.00 78.25 252 A 1 
ATOM 1953 C C   . CYS A 1 252 ? 8.398   -1.999  1.490   1.00 77.52 252 A 1 
ATOM 1954 O O   . CYS A 1 252 ? 9.193   -1.571  0.658   1.00 73.37 252 A 1 
ATOM 1955 C CB  . CYS A 1 252 ? 6.634   -3.545  0.519   1.00 75.46 252 A 1 
ATOM 1956 S SG  . CYS A 1 252 ? 4.864   -3.808  0.244   1.00 69.20 252 A 1 
ATOM 1957 N N   . GLY A 1 253 ? 8.772   -2.270  2.737   1.00 77.76 253 A 1 
ATOM 1958 C CA  . GLY A 1 253 ? 10.137  -2.027  3.224   1.00 77.54 253 A 1 
ATOM 1959 C C   . GLY A 1 253 ? 10.447  -0.572  3.615   1.00 79.28 253 A 1 
ATOM 1960 O O   . GLY A 1 253 ? 11.432  -0.339  4.306   1.00 77.62 253 A 1 
ATOM 1961 N N   . ALA A 1 254 ? 9.602   0.413   3.288   1.00 81.84 254 A 1 
ATOM 1962 C CA  . ALA A 1 254 ? 9.815   1.820   3.657   1.00 83.25 254 A 1 
ATOM 1963 C C   . ALA A 1 254 ? 9.570   2.142   5.150   1.00 84.37 254 A 1 
ATOM 1964 O O   . ALA A 1 254 ? 9.723   3.289   5.576   1.00 82.54 254 A 1 
ATOM 1965 C CB  . ALA A 1 254 ? 8.957   2.698   2.742   1.00 82.10 254 A 1 
ATOM 1966 N N   . GLY A 1 255 ? 9.182   1.157   5.957   1.00 86.72 255 A 1 
ATOM 1967 C CA  . GLY A 1 255 ? 8.941   1.349   7.389   1.00 88.49 255 A 1 
ATOM 1968 C C   . GLY A 1 255 ? 7.561   1.931   7.716   1.00 90.84 255 A 1 
ATOM 1969 O O   . GLY A 1 255 ? 7.457   2.828   8.549   1.00 90.31 255 A 1 
ATOM 1970 N N   . LYS A 1 256 ? 6.485   1.417   7.095   1.00 91.18 256 A 1 
ATOM 1971 C CA  . LYS A 1 256 ? 5.085   1.766   7.436   1.00 92.11 256 A 1 
ATOM 1972 C C   . LYS A 1 256 ? 4.800   1.629   8.941   1.00 93.57 256 A 1 
ATOM 1973 O O   . LYS A 1 256 ? 4.237   2.537   9.545   1.00 93.26 256 A 1 
ATOM 1974 C CB  . LYS A 1 256 ? 4.106   0.882   6.650   1.00 89.97 256 A 1 
ATOM 1975 C CG  . LYS A 1 256 ? 4.117   1.132   5.135   1.00 84.85 256 A 1 
ATOM 1976 C CD  . LYS A 1 256 ? 2.964   0.415   4.426   1.00 82.89 256 A 1 
ATOM 1977 C CE  . LYS A 1 256 ? 3.045   -1.121  4.430   1.00 76.61 256 A 1 
ATOM 1978 N NZ  . LYS A 1 256 ? 3.847   -1.639  3.308   1.00 72.97 256 A 1 
ATOM 1979 N N   . THR A 1 257 ? 5.266   0.544   9.550   1.00 93.40 257 A 1 
ATOM 1980 C CA  . THR A 1 257 ? 5.188   0.301   11.000  1.00 94.26 257 A 1 
ATOM 1981 C C   . THR A 1 257 ? 5.810   1.446   11.802  1.00 95.33 257 A 1 
ATOM 1982 O O   . THR A 1 257 ? 5.206   1.939   12.749  1.00 95.04 257 A 1 
ATOM 1983 C CB  . THR A 1 257 ? 5.906   -1.015  11.338  1.00 93.25 257 A 1 
ATOM 1984 O OG1 . THR A 1 257 ? 5.431   -2.030  10.489  1.00 87.99 257 A 1 
ATOM 1985 C CG2 . THR A 1 257 ? 5.714   -1.462  12.781  1.00 87.70 257 A 1 
ATOM 1986 N N   . VAL A 1 258 ? 6.976   1.940   11.371  1.00 94.23 258 A 1 
ATOM 1987 C CA  . VAL A 1 258 ? 7.673   3.063   12.015  1.00 94.54 258 A 1 
ATOM 1988 C C   . VAL A 1 258 ? 6.837   4.343   11.951  1.00 95.70 258 A 1 
ATOM 1989 O O   . VAL A 1 258 ? 6.719   5.035   12.956  1.00 95.62 258 A 1 
ATOM 1990 C CB  . VAL A 1 258 ? 9.063   3.271   11.385  1.00 93.14 258 A 1 
ATOM 1991 C CG1 . VAL A 1 258 ? 9.776   4.500   11.947  1.00 90.17 258 A 1 
ATOM 1992 C CG2 . VAL A 1 258 ? 9.956   2.045   11.630  1.00 89.90 258 A 1 
ATOM 1993 N N   . VAL A 1 259 ? 6.189   4.639   10.823  1.00 94.63 259 A 1 
ATOM 1994 C CA  . VAL A 1 259 ? 5.266   5.786   10.707  1.00 95.50 259 A 1 
ATOM 1995 C C   . VAL A 1 259 ? 4.118   5.678   11.714  1.00 96.24 259 A 1 
ATOM 1996 O O   . VAL A 1 259 ? 3.782   6.664   12.371  1.00 95.92 259 A 1 
ATOM 1997 C CB  . VAL A 1 259 ? 4.717   5.919   9.274   1.00 95.02 259 A 1 
ATOM 1998 C CG1 . VAL A 1 259 ? 3.693   7.054   9.141   1.00 91.51 259 A 1 
ATOM 1999 C CG2 . VAL A 1 259 ? 5.851   6.195   8.284   1.00 91.45 259 A 1 
ATOM 2000 N N   . GLY A 1 260 ? 3.542   4.479   11.879  1.00 95.70 260 A 1 
ATOM 2001 C CA  . GLY A 1 260 ? 2.527   4.212   12.897  1.00 96.15 260 A 1 
ATOM 2002 C C   . GLY A 1 260 ? 3.037   4.473   14.315  1.00 96.73 260 A 1 
ATOM 2003 O O   . GLY A 1 260 ? 2.386   5.184   15.077  1.00 96.30 260 A 1 
ATOM 2004 N N   . ILE A 1 261 ? 4.229   3.984   14.653  1.00 96.88 261 A 1 
ATOM 2005 C CA  . ILE A 1 261 ? 4.870   4.180   15.965  1.00 96.83 261 A 1 
ATOM 2006 C C   . ILE A 1 261 ? 5.158   5.668   16.233  1.00 96.75 261 A 1 
ATOM 2007 O O   . ILE A 1 261 ? 4.865   6.167   17.319  1.00 95.82 261 A 1 
ATOM 2008 C CB  . ILE A 1 261 ? 6.146   3.308   16.066  1.00 96.52 261 A 1 
ATOM 2009 C CG1 . ILE A 1 261 ? 5.772   1.805   16.078  1.00 95.62 261 A 1 
ATOM 2010 C CG2 . ILE A 1 261 ? 6.955   3.659   17.325  1.00 95.19 261 A 1 
ATOM 2011 C CD1 . ILE A 1 261 ? 6.974   0.852   15.972  1.00 92.29 261 A 1 
ATOM 2012 N N   . ILE A 1 262 ? 5.675   6.407   15.248  1.00 96.04 262 A 1 
ATOM 2013 C CA  . ILE A 1 262 ? 5.902   7.858   15.365  1.00 95.79 262 A 1 
ATOM 2014 C C   . ILE A 1 262 ? 4.579   8.582   15.629  1.00 95.78 262 A 1 
ATOM 2015 O O   . ILE A 1 262 ? 4.509   9.440   16.508  1.00 95.03 262 A 1 
ATOM 2016 C CB  . ILE A 1 262 ? 6.603   8.422   14.109  1.00 95.56 262 A 1 
ATOM 2017 C CG1 . ILE A 1 262 ? 8.028   7.850   13.949  1.00 93.66 262 A 1 
ATOM 2018 C CG2 . ILE A 1 262 ? 6.701   9.962   14.178  1.00 93.29 262 A 1 
ATOM 2019 C CD1 . ILE A 1 262 ? 8.583   8.038   12.536  1.00 88.54 262 A 1 
ATOM 2020 N N   . LEU A 1 263 ? 3.508   8.228   14.920  1.00 95.81 263 A 1 
ATOM 2021 C CA  . LEU A 1 263 ? 2.194   8.825   15.142  1.00 95.20 263 A 1 
ATOM 2022 C C   . LEU A 1 263 ? 1.673   8.551   16.563  1.00 95.04 263 A 1 
ATOM 2023 O O   . LEU A 1 263 ? 1.147   9.466   17.200  1.00 93.85 263 A 1 
ATOM 2024 C CB  . LEU A 1 263 ? 1.209   8.320   14.075  1.00 94.21 263 A 1 
ATOM 2025 C CG  . LEU A 1 263 ? -0.188  8.952   14.224  1.00 92.00 263 A 1 
ATOM 2026 C CD1 . LEU A 1 263 ? -0.179  10.452  13.920  1.00 86.87 263 A 1 
ATOM 2027 C CD2 . LEU A 1 263 ? -1.171  8.279   13.279  1.00 86.58 263 A 1 
ATOM 2028 N N   . MET A 1 264 ? 1.833   7.332   17.074  1.00 95.61 264 A 1 
ATOM 2029 C CA  . MET A 1 264 ? 1.476   6.979   18.453  1.00 95.71 264 A 1 
ATOM 2030 C C   . MET A 1 264 ? 2.223   7.854   19.466  1.00 95.24 264 A 1 
ATOM 2031 O O   . MET A 1 264 ? 1.601   8.398   20.381  1.00 93.94 264 A 1 
ATOM 2032 C CB  . MET A 1 264 ? 1.782   5.498   18.719  1.00 95.87 264 A 1 
ATOM 2033 C CG  . MET A 1 264 ? 0.883   4.533   17.940  1.00 94.87 264 A 1 
ATOM 2034 S SD  . MET A 1 264 ? 1.463   2.816   17.936  1.00 94.24 264 A 1 
ATOM 2035 C CE  . MET A 1 264 ? 1.365   2.410   19.696  1.00 85.19 264 A 1 
ATOM 2036 N N   . ALA A 1 265 ? 3.534   8.053   19.265  1.00 95.93 265 A 1 
ATOM 2037 C CA  . ALA A 1 265 ? 4.368   8.903   20.114  1.00 95.26 265 A 1 
ATOM 2038 C C   . ALA A 1 265 ? 3.951   10.386  20.066  1.00 95.08 265 A 1 
ATOM 2039 O O   . ALA A 1 265 ? 3.926   11.065  21.092  1.00 93.63 265 A 1 
ATOM 2040 C CB  . ALA A 1 265 ? 5.829   8.711   19.688  1.00 94.92 265 A 1 
ATOM 2041 N N   . LEU A 1 266 ? 3.564   10.887  18.895  1.00 94.02 266 A 1 
ATOM 2042 C CA  . LEU A 1 266 ? 3.085   12.262  18.719  1.00 92.93 266 A 1 
ATOM 2043 C C   . LEU A 1 266 ? 1.714   12.498  19.372  1.00 92.49 266 A 1 
ATOM 2044 O O   . LEU A 1 266 ? 1.476   13.564  19.936  1.00 90.85 266 A 1 
ATOM 2045 C CB  . LEU A 1 266 ? 3.022   12.587  17.217  1.00 92.84 266 A 1 
ATOM 2046 C CG  . LEU A 1 266 ? 4.383   12.742  16.511  1.00 91.37 266 A 1 
ATOM 2047 C CD1 . LEU A 1 266 ? 4.156   12.897  15.005  1.00 87.76 266 A 1 
ATOM 2048 C CD2 . LEU A 1 266 ? 5.154   13.968  17.002  1.00 88.03 266 A 1 
ATOM 2049 N N   . LEU A 1 267 ? 0.806   11.522  19.293  1.00 92.75 267 A 1 
ATOM 2050 C CA  . LEU A 1 267 ? -0.556  11.639  19.823  1.00 91.16 267 A 1 
ATOM 2051 C C   . LEU A 1 267 ? -0.656  11.353  21.324  1.00 90.61 267 A 1 
ATOM 2052 O O   . LEU A 1 267 ? -1.619  11.800  21.948  1.00 88.26 267 A 1 
ATOM 2053 C CB  . LEU A 1 267 ? -1.493  10.713  19.033  1.00 90.34 267 A 1 
ATOM 2054 C CG  . LEU A 1 267 ? -1.744  11.145  17.580  1.00 88.53 267 A 1 
ATOM 2055 C CD1 . LEU A 1 267 ? -2.649  10.109  16.916  1.00 84.98 267 A 1 
ATOM 2056 C CD2 . LEU A 1 267 ? -2.424  12.512  17.480  1.00 84.81 267 A 1 
ATOM 2057 N N   . LYS A 1 268 ? 0.307   10.615  21.899  1.00 93.94 268 A 1 
ATOM 2058 C CA  . LYS A 1 268 ? 0.351   10.247  23.325  1.00 93.67 268 A 1 
ATOM 2059 C C   . LYS A 1 268 ? -0.967  9.649   23.832  1.00 93.53 268 A 1 
ATOM 2060 O O   . LYS A 1 268 ? -1.546  10.113  24.820  1.00 90.93 268 A 1 
ATOM 2061 C CB  . LYS A 1 268 ? 0.828   11.432  24.177  1.00 92.78 268 A 1 
ATOM 2062 C CG  . LYS A 1 268 ? 2.204   11.968  23.771  1.00 90.49 268 A 1 
ATOM 2063 C CD  . LYS A 1 268 ? 2.708   12.951  24.835  1.00 86.80 268 A 1 
ATOM 2064 C CE  . LYS A 1 268 ? 4.147   13.375  24.529  1.00 81.20 268 A 1 
ATOM 2065 N NZ  . LYS A 1 268 ? 4.844   13.840  25.761  1.00 71.57 268 A 1 
ATOM 2066 N N   . THR A 1 269 ? -1.478  8.634   23.136  1.00 93.58 269 A 1 
ATOM 2067 C CA  . THR A 1 269 ? -2.764  8.004   23.444  1.00 93.39 269 A 1 
ATOM 2068 C C   . THR A 1 269 ? -2.707  6.491   23.265  1.00 93.99 269 A 1 
ATOM 2069 O O   . THR A 1 269 ? -1.907  5.982   22.473  1.00 93.14 269 A 1 
ATOM 2070 C CB  . THR A 1 269 ? -3.876  8.642   22.600  1.00 91.38 269 A 1 
ATOM 2071 O OG1 . THR A 1 269 ? -5.143  8.237   23.049  1.00 84.81 269 A 1 
ATOM 2072 C CG2 . THR A 1 269 ? -3.778  8.315   21.107  1.00 84.78 269 A 1 
ATOM 2073 N N   . ASN A 1 270 ? -3.593  5.781   23.974  1.00 94.30 270 A 1 
ATOM 2074 C CA  . ASN A 1 270 ? -3.771  4.344   23.797  1.00 93.90 270 A 1 
ATOM 2075 C C   . ASN A 1 270 ? -4.187  4.002   22.356  1.00 94.03 270 A 1 
ATOM 2076 O O   . ASN A 1 270 ? -4.857  4.776   21.670  1.00 92.46 270 A 1 
ATOM 2077 C CB  . ASN A 1 270 ? -4.754  3.805   24.850  1.00 91.85 270 A 1 
ATOM 2078 C CG  . ASN A 1 270 ? -6.193  4.253   24.673  1.00 91.83 270 A 1 
ATOM 2079 O OD1 . ASN A 1 270 ? -6.503  5.261   24.062  1.00 84.93 270 A 1 
ATOM 2080 N ND2 . ASN A 1 270 ? -7.118  3.508   25.217  1.00 85.64 270 A 1 
ATOM 2081 N N   . THR A 1 271 ? -3.753  2.826   21.884  1.00 95.13 271 A 1 
ATOM 2082 C CA  . THR A 1 271 ? -3.845  2.496   20.461  1.00 95.96 271 A 1 
ATOM 2083 C C   . THR A 1 271 ? -4.304  1.059   20.233  1.00 96.21 271 A 1 
ATOM 2084 O O   . THR A 1 271 ? -3.772  0.124   20.819  1.00 95.50 271 A 1 
ATOM 2085 C CB  . THR A 1 271 ? -2.501  2.749   19.759  1.00 95.70 271 A 1 
ATOM 2086 O OG1 . THR A 1 271 ? -2.109  4.096   19.921  1.00 88.95 271 A 1 
ATOM 2087 C CG2 . THR A 1 271 ? -2.575  2.501   18.254  1.00 90.94 271 A 1 
ATOM 2088 N N   . LEU A 1 272 ? -5.264  0.882   19.328  1.00 94.99 272 A 1 
ATOM 2089 C CA  . LEU A 1 272 ? -5.637  -0.418  18.775  1.00 94.64 272 A 1 
ATOM 2090 C C   . LEU A 1 272 ? -5.024  -0.568  17.376  1.00 95.08 272 A 1 
ATOM 2091 O O   . LEU A 1 272 ? -5.301  0.235   16.487  1.00 94.59 272 A 1 
ATOM 2092 C CB  . LEU A 1 272 ? -7.169  -0.534  18.765  1.00 93.79 272 A 1 
ATOM 2093 C CG  . LEU A 1 272 ? -7.710  -1.827  18.128  1.00 92.53 272 A 1 
ATOM 2094 C CD1 . LEU A 1 272 ? -7.250  -3.080  18.872  1.00 88.91 272 A 1 
ATOM 2095 C CD2 . LEU A 1 272 ? -9.237  -1.800  18.140  1.00 88.38 272 A 1 
ATOM 2096 N N   . ILE A 1 273 ? -4.225  -1.604  17.175  1.00 95.91 273 A 1 
ATOM 2097 C CA  . ILE A 1 273 ? -3.591  -1.923  15.893  1.00 96.50 273 A 1 
ATOM 2098 C C   . ILE A 1 273 ? -4.275  -3.159  15.314  1.00 96.17 273 A 1 
ATOM 2099 O O   . ILE A 1 273 ? -4.355  -4.195  15.968  1.00 95.43 273 A 1 
ATOM 2100 C CB  . ILE A 1 273 ? -2.068  -2.110  16.058  1.00 96.98 273 A 1 
ATOM 2101 C CG1 . ILE A 1 273 ? -1.423  -0.864  16.711  1.00 96.12 273 A 1 
ATOM 2102 C CG2 . ILE A 1 273 ? -1.428  -2.408  14.688  1.00 96.05 273 A 1 
ATOM 2103 C CD1 . ILE A 1 273 ? 0.047   -1.040  17.096  1.00 92.80 273 A 1 
ATOM 2104 N N   . LEU A 1 274 ? -4.776  -3.060  14.097  1.00 94.86 274 A 1 
ATOM 2105 C CA  . LEU A 1 274 ? -5.384  -4.171  13.369  1.00 93.90 274 A 1 
ATOM 2106 C C   . LEU A 1 274 ? -4.510  -4.546  12.177  1.00 93.67 274 A 1 
ATOM 2107 O O   . LEU A 1 274 ? -4.208  -3.688  11.350  1.00 92.56 274 A 1 
ATOM 2108 C CB  . LEU A 1 274 ? -6.803  -3.800  12.921  1.00 92.89 274 A 1 
ATOM 2109 C CG  . LEU A 1 274 ? -7.766  -3.365  14.038  1.00 91.14 274 A 1 
ATOM 2110 C CD1 . LEU A 1 274 ? -9.144  -3.103  13.430  1.00 86.92 274 A 1 
ATOM 2111 C CD2 . LEU A 1 274 ? -7.938  -4.430  15.115  1.00 85.86 274 A 1 
ATOM 2112 N N   . THR A 1 275 ? -4.153  -5.815  12.058  1.00 93.67 275 A 1 
ATOM 2113 C CA  . THR A 1 275 ? -3.283  -6.319  10.987  1.00 93.30 275 A 1 
ATOM 2114 C C   . THR A 1 275 ? -3.798  -7.628  10.373  1.00 92.33 275 A 1 
ATOM 2115 O O   . THR A 1 275 ? -4.774  -8.225  10.839  1.00 90.43 275 A 1 
ATOM 2116 C CB  . THR A 1 275 ? -1.831  -6.416  11.486  1.00 92.91 275 A 1 
ATOM 2117 O OG1 . THR A 1 275 ? -0.994  -6.725  10.393  1.00 81.35 275 A 1 
ATOM 2118 C CG2 . THR A 1 275 ? -1.640  -7.477  12.562  1.00 83.66 275 A 1 
ATOM 2119 N N   . ALA A 1 276 ? -3.175  -8.063  9.285   1.00 88.42 276 A 1 
ATOM 2120 C CA  . ALA A 1 276 ? -3.688  -9.142  8.442   1.00 87.05 276 A 1 
ATOM 2121 C C   . ALA A 1 276 ? -3.589  -10.542 9.074   1.00 86.81 276 A 1 
ATOM 2122 O O   . ALA A 1 276 ? -4.471  -11.376 8.849   1.00 83.32 276 A 1 
ATOM 2123 C CB  . ALA A 1 276 ? -2.948  -9.080  7.104   1.00 84.85 276 A 1 
ATOM 2124 N N   . ASN A 1 277 ? -2.521  -10.833 9.816   1.00 86.35 277 A 1 
ATOM 2125 C CA  . ASN A 1 277 ? -2.218  -12.179 10.316  1.00 85.71 277 A 1 
ATOM 2126 C C   . ASN A 1 277 ? -1.421  -12.150 11.635  1.00 87.20 277 A 1 
ATOM 2127 O O   . ASN A 1 277 ? -0.935  -11.103 12.057  1.00 86.46 277 A 1 
ATOM 2128 C CB  . ASN A 1 277 ? -1.499  -12.956 9.195   1.00 82.50 277 A 1 
ATOM 2129 C CG  . ASN A 1 277 ? -0.168  -12.341 8.810   1.00 79.55 277 A 1 
ATOM 2130 O OD1 . ASN A 1 277 ? 0.728   -12.237 9.629   1.00 72.73 277 A 1 
ATOM 2131 N ND2 . ASN A 1 277 ? 0.005   -11.918 7.583   1.00 74.48 277 A 1 
ATOM 2132 N N   . VAL A 1 278 ? -1.282  -13.317 12.282  1.00 87.39 278 A 1 
ATOM 2133 C CA  . VAL A 1 278 ? -0.603  -13.468 13.585  1.00 87.91 278 A 1 
ATOM 2134 C C   . VAL A 1 278 ? 0.893   -13.137 13.499  1.00 88.69 278 A 1 
ATOM 2135 O O   . VAL A 1 278 ? 1.427   -12.505 14.404  1.00 88.29 278 A 1 
ATOM 2136 C CB  . VAL A 1 278 ? -0.813  -14.889 14.148  1.00 87.56 278 A 1 
ATOM 2137 C CG1 . VAL A 1 278 ? -0.144  -15.087 15.512  1.00 83.89 278 A 1 
ATOM 2138 C CG2 . VAL A 1 278 ? -2.309  -15.195 14.327  1.00 83.99 278 A 1 
ATOM 2139 N N   . ALA A 1 279 ? 1.566   -13.475 12.398  1.00 85.25 279 A 1 
ATOM 2140 C CA  . ALA A 1 279 ? 2.984   -13.142 12.224  1.00 84.19 279 A 1 
ATOM 2141 C C   . ALA A 1 279 ? 3.217   -11.618 12.195  1.00 86.14 279 A 1 
ATOM 2142 O O   . ALA A 1 279 ? 4.159   -11.118 12.807  1.00 85.59 279 A 1 
ATOM 2143 C CB  . ALA A 1 279 ? 3.493   -13.820 10.947  1.00 81.40 279 A 1 
ATOM 2144 N N   . ALA A 1 280 ? 2.316   -10.863 11.548  1.00 87.64 280 A 1 
ATOM 2145 C CA  . ALA A 1 280 ? 2.340   -9.408  11.574  1.00 89.07 280 A 1 
ATOM 2146 C C   . ALA A 1 280 ? 2.005   -8.837  12.966  1.00 90.62 280 A 1 
ATOM 2147 O O   . ALA A 1 280 ? 2.548   -7.799  13.337  1.00 90.78 280 A 1 
ATOM 2148 C CB  . ALA A 1 280 ? 1.393   -8.893  10.488  1.00 88.58 280 A 1 
ATOM 2149 N N   . VAL A 1 281 ? 1.163   -9.507  13.760  1.00 92.10 281 A 1 
ATOM 2150 C CA  . VAL A 1 281 ? 0.937   -9.140  15.176  1.00 93.54 281 A 1 
ATOM 2151 C C   . VAL A 1 281 ? 2.246   -9.221  15.956  1.00 93.99 281 A 1 
ATOM 2152 O O   . VAL A 1 281 ? 2.632   -8.227  16.572  1.00 93.87 281 A 1 
ATOM 2153 C CB  . VAL A 1 281 ? -0.152  -10.006 15.845  1.00 94.05 281 A 1 
ATOM 2154 C CG1 . VAL A 1 281 ? -0.257  -9.776  17.359  1.00 92.70 281 A 1 
ATOM 2155 C CG2 . VAL A 1 281 ? -1.536  -9.738  15.248  1.00 92.41 281 A 1 
ATOM 2156 N N   . HIS A 1 282 ? 2.947   -10.341 15.885  1.00 91.83 282 A 1 
ATOM 2157 C CA  . HIS A 1 282 ? 4.228   -10.524 16.575  1.00 91.07 282 A 1 
ATOM 2158 C C   . HIS A 1 282 ? 5.278   -9.521  16.091  1.00 91.85 282 A 1 
ATOM 2159 O O   . HIS A 1 282 ? 5.947   -8.894  16.909  1.00 91.25 282 A 1 
ATOM 2160 C CB  . HIS A 1 282 ? 4.719   -11.968 16.389  1.00 89.50 282 A 1 
ATOM 2161 C CG  . HIS A 1 282 ? 3.820   -13.035 16.973  1.00 87.07 282 A 1 
ATOM 2162 N ND1 . HIS A 1 282 ? 3.879   -14.383 16.664  1.00 76.51 282 A 1 
ATOM 2163 C CD2 . HIS A 1 282 ? 2.830   -12.876 17.900  1.00 76.10 282 A 1 
ATOM 2164 C CE1 . HIS A 1 282 ? 2.940   -15.011 17.384  1.00 77.82 282 A 1 
ATOM 2165 N NE2 . HIS A 1 282 ? 2.276   -14.134 18.148  1.00 78.78 282 A 1 
ATOM 2166 N N   . GLN A 1 283 ? 5.353   -9.266  14.782  1.00 90.16 283 A 1 
ATOM 2167 C CA  . GLN A 1 283 ? 6.250   -8.259  14.217  1.00 89.50 283 A 1 
ATOM 2168 C C   . GLN A 1 283 ? 5.959   -6.855  14.770  1.00 91.03 283 A 1 
ATOM 2169 O O   . GLN A 1 283 ? 6.882   -6.140  15.151  1.00 90.75 283 A 1 
ATOM 2170 C CB  . GLN A 1 283 ? 6.144   -8.294  12.685  1.00 87.02 283 A 1 
ATOM 2171 C CG  . GLN A 1 283 ? 7.165   -7.348  12.030  1.00 78.14 283 A 1 
ATOM 2172 C CD  . GLN A 1 283 ? 7.097   -7.334  10.507  1.00 76.04 283 A 1 
ATOM 2173 O OE1 . GLN A 1 283 ? 6.324   -8.013  9.847   1.00 68.37 283 A 1 
ATOM 2174 N NE2 . GLN A 1 283 ? 7.932   -6.539  9.876   1.00 65.73 283 A 1 
ATOM 2175 N N   . TRP A 1 284 ? 4.689   -6.442  14.857  1.00 93.08 284 A 1 
ATOM 2176 C CA  . TRP A 1 284 ? 4.320   -5.157  15.467  1.00 95.09 284 A 1 
ATOM 2177 C C   . TRP A 1 284 ? 4.736   -5.076  16.938  1.00 96.06 284 A 1 
ATOM 2178 O O   . TRP A 1 284 ? 5.259   -4.045  17.364  1.00 95.85 284 A 1 
ATOM 2179 C CB  . TRP A 1 284 ? 2.817   -4.932  15.334  1.00 95.66 284 A 1 
ATOM 2180 C CG  . TRP A 1 284 ? 2.425   -4.116  14.147  1.00 95.55 284 A 1 
ATOM 2181 C CD1 . TRP A 1 284 ? 1.949   -4.581  12.974  1.00 94.31 284 A 1 
ATOM 2182 C CD2 . TRP A 1 284 ? 2.449   -2.663  14.019  1.00 95.38 284 A 1 
ATOM 2183 N NE1 . TRP A 1 284 ? 1.668   -3.524  12.130  1.00 94.55 284 A 1 
ATOM 2184 C CE2 . TRP A 1 284 ? 1.949   -2.319  12.729  1.00 95.24 284 A 1 
ATOM 2185 C CE3 . TRP A 1 284 ? 2.833   -1.608  14.872  1.00 95.28 284 A 1 
ATOM 2186 C CZ2 . TRP A 1 284 ? 1.818   -0.983  12.311  1.00 94.98 284 A 1 
ATOM 2187 C CZ3 . TRP A 1 284 ? 2.709   -0.265  14.460  1.00 94.54 284 A 1 
ATOM 2188 C CH2 . TRP A 1 284 ? 2.198   0.047   13.186  1.00 93.97 284 A 1 
ATOM 2189 N N   . MET A 1 285 ? 4.522   -6.135  17.706  1.00 95.91 285 A 1 
ATOM 2190 C CA  . MET A 1 285 ? 4.900   -6.193  19.121  1.00 96.30 285 A 1 
ATOM 2191 C C   . MET A 1 285 ? 6.421   -6.108  19.303  1.00 95.96 285 A 1 
ATOM 2192 O O   . MET A 1 285 ? 6.891   -5.345  20.148  1.00 95.28 285 A 1 
ATOM 2193 C CB  . MET A 1 285 ? 4.341   -7.470  19.758  1.00 96.61 285 A 1 
ATOM 2194 C CG  . MET A 1 285 ? 2.808   -7.461  19.838  1.00 95.02 285 A 1 
ATOM 2195 S SD  . MET A 1 285 ? 2.059   -8.985  20.476  1.00 93.50 285 A 1 
ATOM 2196 C CE  . MET A 1 285 ? 2.584   -8.903  22.208  1.00 81.85 285 A 1 
ATOM 2197 N N   . GLU A 1 286 ? 7.191   -6.828  18.491  1.00 93.82 286 A 1 
ATOM 2198 C CA  . GLU A 1 286 ? 8.658   -6.765  18.470  1.00 92.23 286 A 1 
ATOM 2199 C C   . GLU A 1 286 ? 9.156   -5.355  18.117  1.00 92.36 286 A 1 
ATOM 2200 O O   . GLU A 1 286 ? 9.974   -4.796  18.842  1.00 91.30 286 A 1 
ATOM 2201 C CB  . GLU A 1 286 ? 9.223   -7.791  17.471  1.00 89.81 286 A 1 
ATOM 2202 C CG  . GLU A 1 286 ? 9.143   -9.243  17.975  1.00 82.09 286 A 1 
ATOM 2203 C CD  . GLU A 1 286 ? 9.588   -10.290 16.929  1.00 77.31 286 A 1 
ATOM 2204 O OE1 . GLU A 1 286 ? 9.481   -11.498 17.239  1.00 67.59 286 A 1 
ATOM 2205 O OE2 . GLU A 1 286 ? 10.048  -9.907  15.826  1.00 67.21 286 A 1 
ATOM 2206 N N   . GLU A 1 287 ? 8.620   -4.739  17.064  1.00 93.14 287 A 1 
ATOM 2207 C CA  . GLU A 1 287 ? 9.000   -3.382  16.634  1.00 92.85 287 A 1 
ATOM 2208 C C   . GLU A 1 287 ? 8.652   -2.316  17.686  1.00 93.81 287 A 1 
ATOM 2209 O O   . GLU A 1 287 ? 9.431   -1.391  17.918  1.00 92.93 287 A 1 
ATOM 2210 C CB  . GLU A 1 287 ? 8.300   -3.049  15.305  1.00 91.61 287 A 1 
ATOM 2211 C CG  . GLU A 1 287 ? 8.880   -3.805  14.089  1.00 86.76 287 A 1 
ATOM 2212 C CD  . GLU A 1 287 ? 10.198  -3.226  13.550  1.00 85.47 287 A 1 
ATOM 2213 O OE1 . GLU A 1 287 ? 10.720  -3.760  12.552  1.00 75.90 287 A 1 
ATOM 2214 O OE2 . GLU A 1 287 ? 10.673  -2.188  14.057  1.00 76.01 287 A 1 
ATOM 2215 N N   . LEU A 1 288 ? 7.511   -2.442  18.367  1.00 94.96 288 A 1 
ATOM 2216 C CA  . LEU A 1 288 ? 7.132   -1.555  19.472  1.00 95.55 288 A 1 
ATOM 2217 C C   . LEU A 1 288 ? 8.125   -1.659  20.634  1.00 95.49 288 A 1 
ATOM 2218 O O   . LEU A 1 288 ? 8.594   -0.638  21.127  1.00 94.98 288 A 1 
ATOM 2219 C CB  . LEU A 1 288 ? 5.708   -1.893  19.952  1.00 96.17 288 A 1 
ATOM 2220 C CG  . LEU A 1 288 ? 4.588   -1.371  19.038  1.00 95.73 288 A 1 
ATOM 2221 C CD1 . LEU A 1 288 ? 3.271   -2.061  19.396  1.00 93.92 288 A 1 
ATOM 2222 C CD2 . LEU A 1 288 ? 4.386   0.137   19.204  1.00 94.34 288 A 1 
ATOM 2223 N N   . LEU A 1 289 ? 8.479   -2.872  21.054  1.00 94.51 289 A 1 
ATOM 2224 C CA  . LEU A 1 289 ? 9.451   -3.098  22.134  1.00 93.75 289 A 1 
ATOM 2225 C C   . LEU A 1 289 ? 10.875  -2.686  21.737  1.00 92.73 289 A 1 
ATOM 2226 O O   . LEU A 1 289 ? 11.639  -2.224  22.587  1.00 91.37 289 A 1 
ATOM 2227 C CB  . LEU A 1 289 ? 9.419   -4.580  22.545  1.00 94.33 289 A 1 
ATOM 2228 C CG  . LEU A 1 289 ? 8.129   -5.020  23.260  1.00 93.76 289 A 1 
ATOM 2229 C CD1 . LEU A 1 289 ? 8.139   -6.536  23.435  1.00 90.89 289 A 1 
ATOM 2230 C CD2 . LEU A 1 289 ? 7.994   -4.374  24.640  1.00 91.37 289 A 1 
ATOM 2231 N N   . ASP A 1 290 ? 11.236  -2.833  20.463  1.00 91.93 290 A 1 
ATOM 2232 C CA  . ASP A 1 290 ? 12.545  -2.454  19.936  1.00 90.63 290 A 1 
ATOM 2233 C C   . ASP A 1 290 ? 12.703  -0.930  19.873  1.00 90.92 290 A 1 
ATOM 2234 O O   . ASP A 1 290 ? 13.707  -0.397  20.343  1.00 89.66 290 A 1 
ATOM 2235 C CB  . ASP A 1 290 ? 12.741  -3.098  18.559  1.00 88.53 290 A 1 
ATOM 2236 C CG  . ASP A 1 290 ? 14.117  -2.774  17.970  1.00 84.03 290 A 1 
ATOM 2237 O OD1 . ASP A 1 290 ? 15.109  -3.080  18.661  1.00 79.18 290 A 1 
ATOM 2238 O OD2 . ASP A 1 290 ? 14.148  -2.203  16.853  1.00 76.81 290 A 1 
ATOM 2239 N N   . LYS A 1 291 ? 11.695  -0.195  19.382  1.00 92.11 291 A 1 
ATOM 2240 C CA  . LYS A 1 291 ? 11.816  1.237   19.042  1.00 92.22 291 A 1 
ATOM 2241 C C   . LYS A 1 291 ? 11.238  2.196   20.073  1.00 92.71 291 A 1 
ATOM 2242 O O   . LYS A 1 291 ? 11.479  3.398   19.971  1.00 91.78 291 A 1 
ATOM 2243 C CB  . LYS A 1 291 ? 11.215  1.486   17.658  1.00 91.74 291 A 1 
ATOM 2244 C CG  . LYS A 1 291 ? 11.906  0.598   16.621  1.00 89.89 291 A 1 
ATOM 2245 C CD  . LYS A 1 291 ? 11.616  1.024   15.184  1.00 86.38 291 A 1 
ATOM 2246 C CE  . LYS A 1 291 ? 12.082  -0.048  14.186  1.00 83.84 291 A 1 
ATOM 2247 N NZ  . LYS A 1 291 ? 13.335  -0.759  14.553  1.00 76.83 291 A 1 
ATOM 2248 N N   . THR A 1 292 ? 10.496  1.705   21.064  1.00 92.71 292 A 1 
ATOM 2249 C CA  . THR A 1 292 ? 9.877   2.535   22.106  1.00 93.16 292 A 1 
ATOM 2250 C C   . THR A 1 292 ? 10.301  2.100   23.507  1.00 92.67 292 A 1 
ATOM 2251 O O   . THR A 1 292 ? 10.845  1.011   23.716  1.00 91.90 292 A 1 
ATOM 2252 C CB  . THR A 1 292 ? 8.343   2.582   21.993  1.00 93.91 292 A 1 
ATOM 2253 O OG1 . THR A 1 292 ? 7.761   1.397   22.480  1.00 91.30 292 A 1 
ATOM 2254 C CG2 . THR A 1 292 ? 7.835   2.816   20.571  1.00 90.31 292 A 1 
ATOM 2255 N N   . CYS A 1 293 ? 10.029  2.950   24.491  1.00 92.17 293 A 1 
ATOM 2256 C CA  . CYS A 1 293 ? 10.212  2.646   25.911  1.00 91.71 293 A 1 
ATOM 2257 C C   . CYS A 1 293 ? 9.018   1.893   26.532  1.00 92.35 293 A 1 
ATOM 2258 O O   . CYS A 1 293 ? 8.928   1.808   27.761  1.00 91.31 293 A 1 
ATOM 2259 C CB  . CYS A 1 293 ? 10.536  3.950   26.668  1.00 90.56 293 A 1 
ATOM 2260 S SG  . CYS A 1 293 ? 12.081  4.683   26.047  1.00 87.75 293 A 1 
ATOM 2261 N N   . LEU A 1 294 ? 8.092   1.371   25.718  1.00 93.33 294 A 1 
ATOM 2262 C CA  . LEU A 1 294 ? 6.976   0.544   26.180  1.00 94.02 294 A 1 
ATOM 2263 C C   . LEU A 1 294 ? 7.491   -0.746  26.819  1.00 94.23 294 A 1 
ATOM 2264 O O   . LEU A 1 294 ? 8.467   -1.344  26.358  1.00 93.66 294 A 1 
ATOM 2265 C CB  . LEU A 1 294 ? 6.029   0.206   25.017  1.00 94.67 294 A 1 
ATOM 2266 C CG  . LEU A 1 294 ? 5.251   1.402   24.451  1.00 94.43 294 A 1 
ATOM 2267 C CD1 . LEU A 1 294 ? 4.456   0.962   23.218  1.00 91.82 294 A 1 
ATOM 2268 C CD2 . LEU A 1 294 ? 4.271   1.979   25.466  1.00 92.13 294 A 1 
ATOM 2269 N N   . LYS A 1 295 ? 6.795   -1.197  27.852  1.00 94.95 295 A 1 
ATOM 2270 C CA  . LYS A 1 295 ? 7.073   -2.469  28.512  1.00 95.24 295 A 1 
ATOM 2271 C C   . LYS A 1 295 ? 6.187   -3.578  27.944  1.00 96.29 295 A 1 
ATOM 2272 O O   . LYS A 1 295 ? 5.119   -3.287  27.406  1.00 95.99 295 A 1 
ATOM 2273 C CB  . LYS A 1 295 ? 6.848   -2.321  30.015  1.00 94.17 295 A 1 
ATOM 2274 C CG  . LYS A 1 295 ? 7.695   -1.222  30.650  1.00 90.82 295 A 1 
ATOM 2275 C CD  . LYS A 1 295 ? 7.299   -1.180  32.116  1.00 85.52 295 A 1 
ATOM 2276 C CE  . LYS A 1 295 ? 7.987   -0.059  32.872  1.00 78.18 295 A 1 
ATOM 2277 N NZ  . LYS A 1 295 ? 7.423   -0.038  34.241  1.00 68.47 295 A 1 
ATOM 2278 N N   . PRO A 1 296 ? 6.574   -4.853  28.102  1.00 95.78 296 A 1 
ATOM 2279 C CA  . PRO A 1 296 ? 5.740   -5.974  27.659  1.00 96.14 296 A 1 
ATOM 2280 C C   . PRO A 1 296 ? 4.310   -5.957  28.220  1.00 96.63 296 A 1 
ATOM 2281 O O   . PRO A 1 296 ? 3.381   -6.357  27.528  1.00 95.38 296 A 1 
ATOM 2282 C CB  . PRO A 1 296 ? 6.496   -7.230  28.100  1.00 95.46 296 A 1 
ATOM 2283 C CG  . PRO A 1 296 ? 7.952   -6.775  28.134  1.00 93.31 296 A 1 
ATOM 2284 C CD  . PRO A 1 296 ? 7.851   -5.332  28.607  1.00 95.31 296 A 1 
ATOM 2285 N N   . GLU A 1 297 ? 4.117   -5.461  29.457  1.00 96.62 297 A 1 
ATOM 2286 C CA  . GLU A 1 297 ? 2.791   -5.330  30.076  1.00 96.41 297 A 1 
ATOM 2287 C C   . GLU A 1 297 ? 1.892   -4.252  29.438  1.00 96.43 297 A 1 
ATOM 2288 O O   . GLU A 1 297 ? 0.672   -4.303  29.592  1.00 94.64 297 A 1 
ATOM 2289 C CB  . GLU A 1 297 ? 2.947   -5.102  31.597  1.00 95.65 297 A 1 
ATOM 2290 C CG  . GLU A 1 297 ? 3.673   -3.810  32.014  1.00 91.29 297 A 1 
ATOM 2291 C CD  . GLU A 1 297 ? 5.018   -4.028  32.738  1.00 89.56 297 A 1 
ATOM 2292 O OE1 . GLU A 1 297 ? 5.373   -3.176  33.592  1.00 81.01 297 A 1 
ATOM 2293 O OE2 . GLU A 1 297 ? 5.721   -5.007  32.412  1.00 82.79 297 A 1 
ATOM 2294 N N   . ASP A 1 298 ? 2.476   -3.294  28.712  1.00 96.61 298 A 1 
ATOM 2295 C CA  . ASP A 1 298 ? 1.743   -2.226  28.023  1.00 96.58 298 A 1 
ATOM 2296 C C   . ASP A 1 298 ? 1.168   -2.688  26.674  1.00 97.16 298 A 1 
ATOM 2297 O O   . ASP A 1 298 ? 0.334   -1.987  26.087  1.00 96.23 298 A 1 
ATOM 2298 C CB  . ASP A 1 298 ? 2.662   -1.012  27.805  1.00 95.77 298 A 1 
ATOM 2299 C CG  . ASP A 1 298 ? 3.212   -0.386  29.089  1.00 94.40 298 A 1 
ATOM 2300 O OD1 . ASP A 1 298 ? 2.419   -0.195  30.038  1.00 89.37 298 A 1 
ATOM 2301 O OD2 . ASP A 1 298 ? 4.417   -0.034  29.083  1.00 89.41 298 A 1 
ATOM 2302 N N   . ILE A 1 299 ? 1.609   -3.852  26.180  1.00 97.01 299 A 1 
ATOM 2303 C CA  . ILE A 1 299 ? 1.276   -4.387  24.858  1.00 97.50 299 A 1 
ATOM 2304 C C   . ILE A 1 299 ? 0.558   -5.729  25.010  1.00 97.46 299 A 1 
ATOM 2305 O O   . ILE A 1 299 ? 1.030   -6.635  25.691  1.00 96.42 299 A 1 
ATOM 2306 C CB  . ILE A 1 299 ? 2.527   -4.509  23.961  1.00 97.15 299 A 1 
ATOM 2307 C CG1 . ILE A 1 299 ? 3.342   -3.192  23.907  1.00 94.35 299 A 1 
ATOM 2308 C CG2 . ILE A 1 299 ? 2.099   -4.918  22.538  1.00 94.10 299 A 1 
ATOM 2309 C CD1 . ILE A 1 299 ? 4.689   -3.328  23.184  1.00 90.37 299 A 1 
ATOM 2310 N N   . ALA A 1 300 ? -0.587  -5.888  24.346  1.00 97.48 300 A 1 
ATOM 2311 C CA  . ALA A 1 300 ? -1.360  -7.123  24.376  1.00 97.32 300 A 1 
ATOM 2312 C C   . ALA A 1 300 ? -1.640  -7.680  22.980  1.00 97.46 300 A 1 
ATOM 2313 O O   . ALA A 1 300 ? -1.833  -6.943  22.011  1.00 96.43 300 A 1 
ATOM 2314 C CB  . ALA A 1 300 ? -2.649  -6.882  25.157  1.00 96.21 300 A 1 
ATOM 2315 N N   . GLU A 1 301 ? -1.736  -9.003  22.903  1.00 97.41 301 A 1 
ATOM 2316 C CA  . GLU A 1 301 ? -2.118  -9.749  21.708  1.00 97.08 301 A 1 
ATOM 2317 C C   . GLU A 1 301 ? -3.594  -10.155 21.763  1.00 96.85 301 A 1 
ATOM 2318 O O   . GLU A 1 301 ? -4.055  -10.783 22.720  1.00 94.83 301 A 1 
ATOM 2319 C CB  . GLU A 1 301 ? -1.210  -10.976 21.567  1.00 95.56 301 A 1 
ATOM 2320 C CG  . GLU A 1 301 ? -1.517  -11.738 20.276  1.00 93.38 301 A 1 
ATOM 2321 C CD  . GLU A 1 301 ? -0.768  -13.063 20.153  1.00 93.31 301 A 1 
ATOM 2322 O OE1 . GLU A 1 301 ? -1.296  -13.915 19.389  1.00 84.86 301 A 1 
ATOM 2323 O OE2 . GLU A 1 301 ? 0.269   -13.227 20.809  1.00 87.34 301 A 1 
ATOM 2324 N N   . TYR A 1 302 ? -4.337  -9.856  20.697  1.00 97.38 302 A 1 
ATOM 2325 C CA  . TYR A 1 302 ? -5.726  -10.265 20.532  1.00 96.80 302 A 1 
ATOM 2326 C C   . TYR A 1 302 ? -5.917  -11.029 19.212  1.00 96.32 302 A 1 
ATOM 2327 O O   . TYR A 1 302 ? -6.265  -10.475 18.163  1.00 94.38 302 A 1 
ATOM 2328 C CB  . TYR A 1 302 ? -6.631  -9.039  20.679  1.00 96.18 302 A 1 
ATOM 2329 C CG  . TYR A 1 302 ? -8.065  -9.386  21.010  1.00 96.11 302 A 1 
ATOM 2330 C CD1 . TYR A 1 302 ? -8.956  -9.787  19.997  1.00 94.01 302 A 1 
ATOM 2331 C CD2 . TYR A 1 302 ? -8.505  -9.306  22.341  1.00 94.28 302 A 1 
ATOM 2332 C CE1 . TYR A 1 302 ? -10.291 -10.094 20.315  1.00 93.64 302 A 1 
ATOM 2333 C CE2 . TYR A 1 302 ? -9.838  -9.609  22.664  1.00 93.20 302 A 1 
ATOM 2334 C CZ  . TYR A 1 302 ? -10.737 -9.999  21.649  1.00 94.05 302 A 1 
ATOM 2335 O OH  . TYR A 1 302 ? -12.030 -10.270 21.957  1.00 92.48 302 A 1 
ATOM 2336 N N   . THR A 1 303 ? -5.705  -12.348 19.244  1.00 95.90 303 A 1 
ATOM 2337 C CA  . THR A 1 303 ? -5.708  -13.243 18.073  1.00 95.08 303 A 1 
ATOM 2338 C C   . THR A 1 303 ? -6.620  -14.457 18.286  1.00 94.61 303 A 1 
ATOM 2339 O O   . THR A 1 303 ? -7.473  -14.456 19.183  1.00 92.49 303 A 1 
ATOM 2340 C CB  . THR A 1 303 ? -4.279  -13.702 17.735  1.00 93.87 303 A 1 
ATOM 2341 O OG1 . THR A 1 303 ? -3.803  -14.541 18.760  1.00 89.09 303 A 1 
ATOM 2342 C CG2 . THR A 1 303 ? -3.320  -12.539 17.520  1.00 88.46 303 A 1 
ATOM 2343 N N   . GLY A 1 304 ? -6.495  -15.493 17.456  1.00 93.21 304 A 1 
ATOM 2344 C CA  . GLY A 1 304 ? -7.162  -16.780 17.683  1.00 92.37 304 A 1 
ATOM 2345 C C   . GLY A 1 304 ? -6.783  -17.404 19.027  1.00 92.87 304 A 1 
ATOM 2346 O O   . GLY A 1 304 ? -7.670  -17.878 19.744  1.00 90.53 304 A 1 
ATOM 2347 N N   . ASP A 1 305 ? -5.507  -17.308 19.397  1.00 92.88 305 A 1 
ATOM 2348 C CA  . ASP A 1 305 ? -4.901  -18.019 20.529  1.00 92.09 305 A 1 
ATOM 2349 C C   . ASP A 1 305 ? -4.871  -17.174 21.817  1.00 93.09 305 A 1 
ATOM 2350 O O   . ASP A 1 305 ? -4.985  -17.715 22.916  1.00 90.61 305 A 1 
ATOM 2351 C CB  . ASP A 1 305 ? -3.491  -18.465 20.111  1.00 89.49 305 A 1 
ATOM 2352 C CG  . ASP A 1 305 ? -3.504  -19.344 18.852  1.00 84.71 305 A 1 
ATOM 2353 O OD1 . ASP A 1 305 ? -4.441  -20.168 18.721  1.00 78.19 305 A 1 
ATOM 2354 O OD2 . ASP A 1 305 ? -2.624  -19.144 17.993  1.00 77.92 305 A 1 
ATOM 2355 N N   . SER A 1 306 ? -4.789  -15.850 21.698  1.00 93.33 306 A 1 
ATOM 2356 C CA  . SER A 1 306 ? -4.790  -14.903 22.817  1.00 94.45 306 A 1 
ATOM 2357 C C   . SER A 1 306 ? -5.983  -13.944 22.746  1.00 94.84 306 A 1 
ATOM 2358 O O   . SER A 1 306 ? -6.442  -13.564 21.670  1.00 92.66 306 A 1 
ATOM 2359 C CB  . SER A 1 306 ? -3.468  -14.138 22.864  1.00 93.88 306 A 1 
ATOM 2360 O OG  . SER A 1 306 ? -3.449  -13.293 24.000  1.00 87.52 306 A 1 
ATOM 2361 N N   . LYS A 1 307 ? -6.512  -13.528 23.908  1.00 95.88 307 A 1 
ATOM 2362 C CA  . LYS A 1 307 ? -7.620  -12.561 24.038  1.00 95.79 307 A 1 
ATOM 2363 C C   . LYS A 1 307 ? -7.281  -11.454 25.042  1.00 96.00 307 A 1 
ATOM 2364 O O   . LYS A 1 307 ? -8.187  -10.901 25.672  1.00 93.45 307 A 1 
ATOM 2365 C CB  . LYS A 1 307 ? -8.933  -13.283 24.424  1.00 94.12 307 A 1 
ATOM 2366 C CG  . LYS A 1 307 ? -9.425  -14.323 23.412  1.00 92.30 307 A 1 
ATOM 2367 C CD  . LYS A 1 307 ? -9.893  -13.701 22.103  1.00 89.70 307 A 1 
ATOM 2368 C CE  . LYS A 1 307 ? -10.144 -14.786 21.056  1.00 87.40 307 A 1 
ATOM 2369 N NZ  . LYS A 1 307 ? -8.896  -15.464 20.672  1.00 79.45 307 A 1 
ATOM 2370 N N   . SER A 1 308 ? -6.005  -11.169 25.233  1.00 94.73 308 A 1 
ATOM 2371 C CA  . SER A 1 308 ? -5.555  -10.129 26.154  1.00 95.06 308 A 1 
ATOM 2372 C C   . SER A 1 308 ? -5.748  -8.730  25.562  1.00 95.49 308 A 1 
ATOM 2373 O O   . SER A 1 308 ? -5.724  -8.527  24.349  1.00 94.52 308 A 1 
ATOM 2374 C CB  . SER A 1 308 ? -4.113  -10.385 26.604  1.00 94.24 308 A 1 
ATOM 2375 O OG  . SER A 1 308 ? -3.245  -10.523 25.504  1.00 83.26 308 A 1 
ATOM 2376 N N   . THR A 1 309 ? -5.968  -7.751  26.448  1.00 95.86 309 A 1 
ATOM 2377 C CA  . THR A 1 309 ? -6.104  -6.334  26.093  1.00 95.82 309 A 1 
ATOM 2378 C C   . THR A 1 309 ? -5.237  -5.480  27.019  1.00 96.00 309 A 1 
ATOM 2379 O O   . THR A 1 309 ? -5.215  -5.699  28.231  1.00 94.13 309 A 1 
ATOM 2380 C CB  . THR A 1 309 ? -7.568  -5.857  26.147  1.00 94.25 309 A 1 
ATOM 2381 O OG1 . THR A 1 309 ? -8.126  -6.041  27.433  1.00 83.09 309 A 1 
ATOM 2382 C CG2 . THR A 1 309 ? -8.465  -6.605  25.160  1.00 82.11 309 A 1 
ATOM 2383 N N   . ALA A 1 310 ? -4.537  -4.498  26.459  1.00 96.07 310 A 1 
ATOM 2384 C CA  . ALA A 1 310 ? -3.701  -3.531  27.171  1.00 96.36 310 A 1 
ATOM 2385 C C   . ALA A 1 310 ? -3.864  -2.125  26.565  1.00 96.49 310 A 1 
ATOM 2386 O O   . ALA A 1 310 ? -4.737  -1.907  25.719  1.00 95.37 310 A 1 
ATOM 2387 C CB  . ALA A 1 310 ? -2.255  -4.030  27.144  1.00 95.92 310 A 1 
ATOM 2388 N N   . ALA A 1 311 ? -3.047  -1.157  27.004  1.00 96.22 311 A 1 
ATOM 2389 C CA  . ALA A 1 311 ? -3.083  0.205   26.458  1.00 96.18 311 A 1 
ATOM 2390 C C   . ALA A 1 311 ? -2.700  0.251   24.966  1.00 96.52 311 A 1 
ATOM 2391 O O   . ALA A 1 311 ? -3.271  1.033   24.207  1.00 94.93 311 A 1 
ATOM 2392 C CB  . ALA A 1 311 ? -2.162  1.077   27.307  1.00 95.05 311 A 1 
ATOM 2393 N N   . VAL A 1 312 ? -1.796  -0.631  24.532  1.00 96.64 312 A 1 
ATOM 2394 C CA  . VAL A 1 312 ? -1.569  -0.934  23.115  1.00 97.36 312 A 1 
ATOM 2395 C C   . VAL A 1 312 ? -2.009  -2.373  22.867  1.00 97.56 312 A 1 
ATOM 2396 O O   . VAL A 1 312 ? -1.480  -3.302  23.466  1.00 96.75 312 A 1 
ATOM 2397 C CB  . VAL A 1 312 ? -0.104  -0.704  22.707  1.00 97.12 312 A 1 
ATOM 2398 C CG1 . VAL A 1 312 ? 0.089   -0.963  21.206  1.00 94.64 312 A 1 
ATOM 2399 C CG2 . VAL A 1 312 ? 0.329   0.744   22.993  1.00 94.05 312 A 1 
ATOM 2400 N N   . THR A 1 313 ? -3.002  -2.568  22.010  1.00 97.46 313 A 1 
ATOM 2401 C CA  . THR A 1 313 ? -3.492  -3.908  21.662  1.00 97.46 313 A 1 
ATOM 2402 C C   . THR A 1 313 ? -3.318  -4.153  20.173  1.00 97.46 313 A 1 
ATOM 2403 O O   . THR A 1 313 ? -3.779  -3.355  19.357  1.00 96.75 313 A 1 
ATOM 2404 C CB  . THR A 1 313 ? -4.949  -4.109  22.093  1.00 96.99 313 A 1 
ATOM 2405 O OG1 . THR A 1 313 ? -5.052  -3.987  23.493  1.00 91.36 313 A 1 
ATOM 2406 C CG2 . THR A 1 313 ? -5.492  -5.497  21.742  1.00 91.96 313 A 1 
ATOM 2407 N N   . VAL A 1 314 ? -2.692  -5.269  19.815  1.00 97.47 314 A 1 
ATOM 2408 C CA  . VAL A 1 314 ? -2.501  -5.689  18.421  1.00 97.61 314 A 1 
ATOM 2409 C C   . VAL A 1 314 ? -3.407  -6.882  18.128  1.00 97.44 314 A 1 
ATOM 2410 O O   . VAL A 1 314 ? -3.327  -7.915  18.791  1.00 96.62 314 A 1 
ATOM 2411 C CB  . VAL A 1 314 ? -1.025  -5.999  18.098  1.00 97.36 314 A 1 
ATOM 2412 C CG1 . VAL A 1 314 ? -0.831  -6.044  16.577  1.00 94.30 314 A 1 
ATOM 2413 C CG2 . VAL A 1 314 ? -0.057  -4.941  18.654  1.00 93.62 314 A 1 
ATOM 2414 N N   . ALA A 1 315 ? -4.299  -6.750  17.149  1.00 96.90 315 A 1 
ATOM 2415 C CA  . ALA A 1 315 ? -5.306  -7.752  16.817  1.00 96.30 315 A 1 
ATOM 2416 C C   . ALA A 1 315 ? -5.300  -8.117  15.326  1.00 95.81 315 A 1 
ATOM 2417 O O   . ALA A 1 315 ? -4.942  -7.314  14.464  1.00 94.61 315 A 1 
ATOM 2418 C CB  . ALA A 1 315 ? -6.682  -7.245  17.274  1.00 95.64 315 A 1 
ATOM 2419 N N   . THR A 1 316 ? -5.758  -9.325  14.996  1.00 95.32 316 A 1 
ATOM 2420 C CA  . THR A 1 316 ? -5.909  -9.736  13.590  1.00 94.30 316 A 1 
ATOM 2421 C C   . THR A 1 316 ? -7.273  -9.339  13.017  1.00 93.62 316 A 1 
ATOM 2422 O O   . THR A 1 316 ? -8.298  -9.403  13.695  1.00 92.25 316 A 1 
ATOM 2423 C CB  . THR A 1 316 ? -5.655  -11.236 13.368  1.00 93.17 316 A 1 
ATOM 2424 O OG1 . THR A 1 316 ? -6.583  -12.027 14.070  1.00 86.44 316 A 1 
ATOM 2425 C CG2 . THR A 1 316 ? -4.258  -11.668 13.794  1.00 86.45 316 A 1 
ATOM 2426 N N   . TYR A 1 317 ? -7.333  -9.021  11.715  1.00 92.19 317 A 1 
ATOM 2427 C CA  . TYR A 1 317 ? -8.619  -8.852  11.019  1.00 91.37 317 A 1 
ATOM 2428 C C   . TYR A 1 317 ? -9.499  -10.108 11.096  1.00 90.57 317 A 1 
ATOM 2429 O O   . TYR A 1 317 ? -10.727 -10.007 11.176  1.00 87.92 317 A 1 
ATOM 2430 C CB  . TYR A 1 317 ? -8.368  -8.505  9.547   1.00 90.65 317 A 1 
ATOM 2431 C CG  . TYR A 1 317 ? -7.726  -7.156  9.290   1.00 90.86 317 A 1 
ATOM 2432 C CD1 . TYR A 1 317 ? -8.164  -6.024  9.998   1.00 88.00 317 A 1 
ATOM 2433 C CD2 . TYR A 1 317 ? -6.721  -7.025  8.312   1.00 88.20 317 A 1 
ATOM 2434 C CE1 . TYR A 1 317 ? -7.588  -4.769  9.745   1.00 87.13 317 A 1 
ATOM 2435 C CE2 . TYR A 1 317 ? -6.146  -5.767  8.055   1.00 86.58 317 A 1 
ATOM 2436 C CZ  . TYR A 1 317 ? -6.576  -4.639  8.775   1.00 88.51 317 A 1 
ATOM 2437 O OH  . TYR A 1 317 ? -6.023  -3.423  8.543   1.00 86.35 317 A 1 
ATOM 2438 N N   . GLN A 1 318 ? -8.873  -11.285 11.081  1.00 91.41 318 A 1 
ATOM 2439 C CA  . GLN A 1 318 ? -9.561  -12.571 11.131  1.00 90.60 318 A 1 
ATOM 2440 C C   . GLN A 1 318 ? -10.358 -12.735 12.426  1.00 91.57 318 A 1 
ATOM 2441 O O   . GLN A 1 318 ? -11.537 -13.069 12.360  1.00 89.91 318 A 1 
ATOM 2442 C CB  . GLN A 1 318 ? -8.550  -13.715 10.992  1.00 88.00 318 A 1 
ATOM 2443 C CG  . GLN A 1 318 ? -7.917  -13.784 9.591   1.00 74.48 318 A 1 
ATOM 2444 C CD  . GLN A 1 318 ? -6.913  -14.927 9.471   1.00 68.59 318 A 1 
ATOM 2445 O OE1 . GLN A 1 318 ? -6.594  -15.619 10.423  1.00 61.24 318 A 1 
ATOM 2446 N NE2 . GLN A 1 318 ? -6.374  -15.175 8.301   1.00 55.85 318 A 1 
ATOM 2447 N N   . ILE A 1 319 ? -9.751  -12.461 13.590  1.00 91.69 319 A 1 
ATOM 2448 C CA  . ILE A 1 319 ? -10.459 -12.611 14.868  1.00 92.51 319 A 1 
ATOM 2449 C C   . ILE A 1 319 ? -11.602 -11.608 14.999  1.00 92.16 319 A 1 
ATOM 2450 O O   . ILE A 1 319 ? -12.691 -11.979 15.433  1.00 90.94 319 A 1 
ATOM 2451 C CB  . ILE A 1 319 ? -9.492  -12.574 16.072  1.00 92.74 319 A 1 
ATOM 2452 C CG1 . ILE A 1 319 ? -10.184 -13.001 17.383  1.00 89.99 319 A 1 
ATOM 2453 C CG2 . ILE A 1 319 ? -8.854  -11.203 16.311  1.00 90.00 319 A 1 
ATOM 2454 C CD1 . ILE A 1 319 ? -10.764 -14.409 17.334  1.00 83.29 319 A 1 
ATOM 2455 N N   . ILE A 1 320 ? -11.409 -10.370 14.544  1.00 91.15 320 A 1 
ATOM 2456 C CA  . ILE A 1 320 ? -12.448 -9.336  14.568  1.00 89.90 320 A 1 
ATOM 2457 C C   . ILE A 1 320 ? -13.661 -9.778  13.742  1.00 89.12 320 A 1 
ATOM 2458 O O   . ILE A 1 320 ? -14.800 -9.616  14.170  1.00 87.18 320 A 1 
ATOM 2459 C CB  . ILE A 1 320 ? -11.860 -7.993  14.092  1.00 89.29 320 A 1 
ATOM 2460 C CG1 . ILE A 1 320 ? -10.743 -7.472  15.032  1.00 85.34 320 A 1 
ATOM 2461 C CG2 . ILE A 1 320 ? -12.941 -6.920  13.936  1.00 85.73 320 A 1 
ATOM 2462 C CD1 . ILE A 1 320 ? -11.136 -7.287  16.501  1.00 78.67 320 A 1 
ATOM 2463 N N   . THR A 1 321 ? -13.432 -10.392 12.587  1.00 89.62 321 A 1 
ATOM 2464 C CA  . THR A 1 321 ? -14.504 -10.837 11.677  1.00 88.21 321 A 1 
ATOM 2465 C C   . THR A 1 321 ? -14.980 -12.270 11.913  1.00 88.22 321 A 1 
ATOM 2466 O O   . THR A 1 321 ? -15.829 -12.768 11.167  1.00 86.41 321 A 1 
ATOM 2467 C CB  . THR A 1 321 ? -14.116 -10.628 10.215  1.00 86.42 321 A 1 
ATOM 2468 O OG1 . THR A 1 321 ? -12.941 -11.314 9.871   1.00 81.92 321 A 1 
ATOM 2469 C CG2 . THR A 1 321 ? -13.898 -9.148  9.921   1.00 80.57 321 A 1 
ATOM 2470 N N   . TRP A 1 322 ? -14.467 -12.932 12.938  1.00 89.50 322 A 1 
ATOM 2471 C CA  . TRP A 1 322 ? -14.902 -14.267 13.305  1.00 89.90 322 A 1 
ATOM 2472 C C   . TRP A 1 322 ? -16.317 -14.252 13.895  1.00 89.44 322 A 1 
ATOM 2473 O O   . TRP A 1 322 ? -16.693 -13.354 14.652  1.00 88.70 322 A 1 
ATOM 2474 C CB  . TRP A 1 322 ? -13.898 -14.908 14.263  1.00 90.79 322 A 1 
ATOM 2475 C CG  . TRP A 1 322 ? -14.252 -16.308 14.659  1.00 90.04 322 A 1 
ATOM 2476 C CD1 . TRP A 1 322 ? -13.859 -17.433 14.023  1.00 88.71 322 A 1 
ATOM 2477 C CD2 . TRP A 1 322 ? -15.109 -16.754 15.754  1.00 91.59 322 A 1 
ATOM 2478 N NE1 . TRP A 1 322 ? -14.398 -18.536 14.645  1.00 89.07 322 A 1 
ATOM 2479 C CE2 . TRP A 1 322 ? -15.182 -18.177 15.719  1.00 91.19 322 A 1 
ATOM 2480 C CE3 . TRP A 1 322 ? -15.827 -16.097 16.774  1.00 90.16 322 A 1 
ATOM 2481 C CZ2 . TRP A 1 322 ? -15.935 -18.910 16.654  1.00 89.95 322 A 1 
ATOM 2482 C CZ3 . TRP A 1 322 ? -16.588 -16.827 17.714  1.00 86.99 322 A 1 
ATOM 2483 C CH2 . TRP A 1 322 ? -16.641 -18.224 17.655  1.00 86.36 322 A 1 
ATOM 2484 N N   . ARG A 1 323 ? -17.098 -15.271 13.550  1.00 89.82 323 A 1 
ATOM 2485 C CA  . ARG A 1 323 ? -18.440 -15.514 14.091  1.00 90.15 323 A 1 
ATOM 2486 C C   . ARG A 1 323 ? -18.733 -17.016 14.116  1.00 91.98 323 A 1 
ATOM 2487 O O   . ARG A 1 323 ? -18.276 -17.715 13.210  1.00 91.39 323 A 1 
ATOM 2488 C CB  . ARG A 1 323 ? -19.490 -14.739 13.287  1.00 86.76 323 A 1 
ATOM 2489 C CG  . ARG A 1 323 ? -19.511 -15.104 11.798  1.00 81.33 323 A 1 
ATOM 2490 C CD  . ARG A 1 323 ? -20.571 -14.278 11.082  1.00 81.48 323 A 1 
ATOM 2491 N NE  . ARG A 1 323 ? -20.547 -14.547 9.637   1.00 76.19 323 A 1 
ATOM 2492 C CZ  . ARG A 1 323 ? -21.346 -14.007 8.743   1.00 73.83 323 A 1 
ATOM 2493 N NH1 . ARG A 1 323 ? -22.280 -13.164 9.077   1.00 66.09 323 A 1 
ATOM 2494 N NH2 . ARG A 1 323 ? -21.204 -14.309 7.490   1.00 66.32 323 A 1 
ATOM 2495 N N   . PRO A 1 324 ? -19.509 -17.508 15.092  1.00 90.33 324 A 1 
ATOM 2496 C CA  . PRO A 1 324 ? -19.817 -18.937 15.209  1.00 90.52 324 A 1 
ATOM 2497 C C   . PRO A 1 324 ? -20.653 -19.454 14.035  1.00 91.50 324 A 1 
ATOM 2498 O O   . PRO A 1 324 ? -20.371 -20.521 13.498  1.00 88.98 324 A 1 
ATOM 2499 C CB  . PRO A 1 324 ? -20.543 -19.074 16.555  1.00 89.48 324 A 1 
ATOM 2500 C CG  . PRO A 1 324 ? -21.126 -17.687 16.812  1.00 88.25 324 A 1 
ATOM 2501 C CD  . PRO A 1 324 ? -20.103 -16.755 16.178  1.00 90.90 324 A 1 
ATOM 2502 N N   . ASP A 1 325 ? -21.620 -18.649 13.559  1.00 91.17 325 A 1 
ATOM 2503 C CA  . ASP A 1 325 ? -22.493 -18.998 12.436  1.00 91.16 325 A 1 
ATOM 2504 C C   . ASP A 1 325 ? -22.607 -17.859 11.414  1.00 90.22 325 A 1 
ATOM 2505 O O   . ASP A 1 325 ? -22.480 -16.679 11.737  1.00 86.94 325 A 1 
ATOM 2506 C CB  . ASP A 1 325 ? -23.891 -19.340 12.956  1.00 89.72 325 A 1 
ATOM 2507 C CG  . ASP A 1 325 ? -23.908 -20.618 13.779  1.00 81.56 325 A 1 
ATOM 2508 O OD1 . ASP A 1 325 ? -23.557 -21.655 13.178  1.00 72.99 325 A 1 
ATOM 2509 O OD2 . ASP A 1 325 ? -24.321 -20.530 14.949  1.00 74.11 325 A 1 
ATOM 2510 N N   . LYS A 1 326 ? -22.965 -18.176 10.158  1.00 87.63 326 A 1 
ATOM 2511 C CA  . LYS A 1 326 ? -23.116 -17.172 9.081   1.00 86.36 326 A 1 
ATOM 2512 C C   . LYS A 1 326 ? -24.137 -16.065 9.389   1.00 86.03 326 A 1 
ATOM 2513 O O   . LYS A 1 326 ? -24.047 -14.993 8.797   1.00 83.17 326 A 1 
ATOM 2514 C CB  . LYS A 1 326 ? -23.487 -17.846 7.751   1.00 84.55 326 A 1 
ATOM 2515 C CG  . LYS A 1 326 ? -22.301 -18.569 7.098   1.00 75.58 326 A 1 
ATOM 2516 C CD  . LYS A 1 326 ? -22.694 -19.110 5.710   1.00 71.36 326 A 1 
ATOM 2517 C CE  . LYS A 1 326 ? -21.498 -19.799 5.055   1.00 63.37 326 A 1 
ATOM 2518 N NZ  . LYS A 1 326 ? -21.828 -20.370 3.718   1.00 54.40 326 A 1 
ATOM 2519 N N   . LYS A 1 327 ? -25.110 -16.332 10.263  1.00 86.92 327 A 1 
ATOM 2520 C CA  . LYS A 1 327 ? -26.165 -15.393 10.680  1.00 85.97 327 A 1 
ATOM 2521 C C   . LYS A 1 327 ? -25.907 -14.745 12.044  1.00 86.31 327 A 1 
ATOM 2522 O O   . LYS A 1 327 ? -26.651 -13.844 12.403  1.00 83.23 327 A 1 
ATOM 2523 C CB  . LYS A 1 327 ? -27.528 -16.100 10.679  1.00 85.54 327 A 1 
ATOM 2524 C CG  . LYS A 1 327 ? -27.979 -16.562 9.289   1.00 82.62 327 A 1 
ATOM 2525 C CD  . LYS A 1 327 ? -29.388 -17.166 9.383   1.00 76.09 327 A 1 
ATOM 2526 C CE  . LYS A 1 327 ? -29.883 -17.646 8.019   1.00 71.71 327 A 1 
ATOM 2527 N NZ  . LYS A 1 327 ? -31.237 -18.241 8.119   1.00 61.10 327 A 1 
ATOM 2528 N N   . ALA A 1 328 ? -24.903 -15.206 12.783  1.00 86.03 328 A 1 
ATOM 2529 C CA  . ALA A 1 328 ? -24.577 -14.672 14.095  1.00 85.30 328 A 1 
ATOM 2530 C C   . ALA A 1 328 ? -23.867 -13.311 13.993  1.00 84.02 328 A 1 
ATOM 2531 O O   . ALA A 1 328 ? -23.276 -12.962 12.959  1.00 81.45 328 A 1 
ATOM 2532 C CB  . ALA A 1 328 ? -23.744 -15.703 14.864  1.00 86.15 328 A 1 
ATOM 2533 N N   . GLU A 1 329 ? -23.929 -12.552 15.090  1.00 84.05 329 A 1 
ATOM 2534 C CA  . GLU A 1 329 ? -23.152 -11.330 15.267  1.00 82.70 329 A 1 
ATOM 2535 C C   . GLU A 1 329 ? -21.656 -11.635 15.435  1.00 84.43 329 A 1 
ATOM 2536 O O   . GLU A 1 329 ? -21.254 -12.781 15.655  1.00 82.39 329 A 1 
ATOM 2537 C CB  . GLU A 1 329 ? -23.693 -10.515 16.448  1.00 78.02 329 A 1 
ATOM 2538 C CG  . GLU A 1 329 ? -25.134 -10.044 16.195  1.00 70.15 329 A 1 
ATOM 2539 C CD  . GLU A 1 329 ? -25.627 -9.023  17.228  1.00 64.65 329 A 1 
ATOM 2540 O OE1 . GLU A 1 329 ? -26.659 -8.387  16.923  1.00 58.61 329 A 1 
ATOM 2541 O OE2 . GLU A 1 329 ? -24.970 -8.876  18.275  1.00 56.79 329 A 1 
ATOM 2542 N N   . PHE A 1 330 ? -20.826 -10.595 15.326  1.00 83.77 330 A 1 
ATOM 2543 C CA  . PHE A 1 330 ? -19.379 -10.696 15.496  1.00 83.90 330 A 1 
ATOM 2544 C C   . PHE A 1 330 ? -19.011 -10.428 16.965  1.00 84.53 330 A 1 
ATOM 2545 O O   . PHE A 1 330 ? -18.967 -9.261  17.366  1.00 83.34 330 A 1 
ATOM 2546 C CB  . PHE A 1 330 ? -18.693 -9.711  14.547  1.00 83.38 330 A 1 
ATOM 2547 C CG  . PHE A 1 330 ? -18.966 -9.958  13.078  1.00 82.21 330 A 1 
ATOM 2548 C CD1 . PHE A 1 330 ? -18.324 -11.012 12.415  1.00 79.86 330 A 1 
ATOM 2549 C CD2 . PHE A 1 330 ? -19.868 -9.137  12.378  1.00 80.55 330 A 1 
ATOM 2550 C CE1 . PHE A 1 330 ? -18.576 -11.248 11.054  1.00 79.20 330 A 1 
ATOM 2551 C CE2 . PHE A 1 330 ? -20.123 -9.372  11.016  1.00 78.65 330 A 1 
ATOM 2552 C CZ  . PHE A 1 330 ? -19.476 -10.427 10.351  1.00 80.72 330 A 1 
ATOM 2553 N N   . PRO A 1 331 ? -18.743 -11.459 17.782  1.00 87.11 331 A 1 
ATOM 2554 C CA  . PRO A 1 331 ? -18.569 -11.287 19.227  1.00 87.59 331 A 1 
ATOM 2555 C C   . PRO A 1 331 ? -17.347 -10.434 19.582  1.00 87.63 331 A 1 
ATOM 2556 O O   . PRO A 1 331 ? -17.361 -9.713  20.575  1.00 85.63 331 A 1 
ATOM 2557 C CB  . PRO A 1 331 ? -18.456 -12.711 19.787  1.00 86.72 331 A 1 
ATOM 2558 C CG  . PRO A 1 331 ? -17.953 -13.534 18.607  1.00 86.90 331 A 1 
ATOM 2559 C CD  . PRO A 1 331 ? -18.623 -12.860 17.417  1.00 89.98 331 A 1 
ATOM 2560 N N   . HIS A 1 332 ? -16.306 -10.459 18.753  1.00 89.20 332 A 1 
ATOM 2561 C CA  . HIS A 1 332 ? -15.062 -9.726  18.989  1.00 89.31 332 A 1 
ATOM 2562 C C   . HIS A 1 332 ? -15.140 -8.229  18.647  1.00 88.63 332 A 1 
ATOM 2563 O O   . HIS A 1 332 ? -14.212 -7.494  18.962  1.00 86.97 332 A 1 
ATOM 2564 C CB  . HIS A 1 332 ? -13.918 -10.439 18.268  1.00 90.03 332 A 1 
ATOM 2565 C CG  . HIS A 1 332 ? -13.712 -11.836 18.800  1.00 91.82 332 A 1 
ATOM 2566 N ND1 . HIS A 1 332 ? -13.224 -12.151 20.046  1.00 84.79 332 A 1 
ATOM 2567 C CD2 . HIS A 1 332 ? -14.026 -13.006 18.176  1.00 86.16 332 A 1 
ATOM 2568 C CE1 . HIS A 1 332 ? -13.243 -13.487 20.166  1.00 87.88 332 A 1 
ATOM 2569 N NE2 . HIS A 1 332 ? -13.727 -14.050 19.054  1.00 88.46 332 A 1 
ATOM 2570 N N   . PHE A 1 333 ? -16.252 -7.738  18.094  1.00 85.13 333 A 1 
ATOM 2571 C CA  . PHE A 1 333 ? -16.461 -6.294  17.944  1.00 82.26 333 A 1 
ATOM 2572 C C   . PHE A 1 333 ? -16.548 -5.551  19.284  1.00 81.16 333 A 1 
ATOM 2573 O O   . PHE A 1 333 ? -16.342 -4.342  19.310  1.00 78.44 333 A 1 
ATOM 2574 C CB  . PHE A 1 333 ? -17.704 -6.019  17.099  1.00 79.69 333 A 1 
ATOM 2575 C CG  . PHE A 1 333 ? -17.590 -6.325  15.615  1.00 74.93 333 A 1 
ATOM 2576 C CD1 . PHE A 1 333 ? -16.348 -6.396  14.961  1.00 69.36 333 A 1 
ATOM 2577 C CD2 . PHE A 1 333 ? -18.770 -6.465  14.860  1.00 66.90 333 A 1 
ATOM 2578 C CE1 . PHE A 1 333 ? -16.283 -6.611  13.571  1.00 63.53 333 A 1 
ATOM 2579 C CE2 . PHE A 1 333 ? -18.704 -6.675  13.472  1.00 62.97 333 A 1 
ATOM 2580 C CZ  . PHE A 1 333 ? -17.463 -6.748  12.825  1.00 61.84 333 A 1 
ATOM 2581 N N   . ARG A 1 334 ? -16.788 -6.261  20.389  1.00 84.08 334 A 1 
ATOM 2582 C CA  . ARG A 1 334 ? -16.696 -5.691  21.737  1.00 83.25 334 A 1 
ATOM 2583 C C   . ARG A 1 334 ? -15.347 -5.025  22.007  1.00 82.73 334 A 1 
ATOM 2584 O O   . ARG A 1 334 ? -15.330 -4.043  22.732  1.00 80.50 334 A 1 
ATOM 2585 C CB  . ARG A 1 334 ? -17.024 -6.766  22.783  1.00 81.91 334 A 1 
ATOM 2586 C CG  . ARG A 1 334 ? -15.898 -7.788  22.968  1.00 74.82 334 A 1 
ATOM 2587 C CD  . ARG A 1 334 ? -16.294 -8.872  23.960  1.00 74.02 334 A 1 
ATOM 2588 N NE  . ARG A 1 334 ? -15.173 -9.791  24.180  1.00 65.90 334 A 1 
ATOM 2589 C CZ  . ARG A 1 334 ? -15.191 -10.877 24.931  1.00 58.14 334 A 1 
ATOM 2590 N NH1 . ARG A 1 334 ? -16.265 -11.253 25.568  1.00 53.78 334 A 1 
ATOM 2591 N NH2 . ARG A 1 334 ? -14.117 -11.598 25.055  1.00 49.71 334 A 1 
ATOM 2592 N N   . LEU A 1 335 ? -14.254 -5.496  21.385  1.00 86.80 335 A 1 
ATOM 2593 C CA  . LEU A 1 335 ? -12.914 -4.913  21.531  1.00 87.58 335 A 1 
ATOM 2594 C C   . LEU A 1 335 ? -12.892 -3.402  21.239  1.00 86.15 335 A 1 
ATOM 2595 O O   . LEU A 1 335 ? -12.192 -2.653  21.911  1.00 83.71 335 A 1 
ATOM 2596 C CB  . LEU A 1 335 ? -11.951 -5.665  20.591  1.00 89.24 335 A 1 
ATOM 2597 C CG  . LEU A 1 335 ? -10.484 -5.206  20.682  1.00 89.67 335 A 1 
ATOM 2598 C CD1 . LEU A 1 335 ? -9.886  -5.483  22.060  1.00 86.74 335 A 1 
ATOM 2599 C CD2 . LEU A 1 335 ? -9.649  -5.940  19.636  1.00 87.18 335 A 1 
ATOM 2600 N N   . PHE A 1 336 ? -13.693 -2.939  20.288  1.00 84.28 336 A 1 
ATOM 2601 C CA  . PHE A 1 336 ? -13.795 -1.512  19.962  1.00 81.66 336 A 1 
ATOM 2602 C C   . PHE A 1 336 ? -14.507 -0.682  21.041  1.00 78.72 336 A 1 
ATOM 2603 O O   . PHE A 1 336 ? -14.386 0.541   21.032  1.00 75.52 336 A 1 
ATOM 2604 C CB  . PHE A 1 336 ? -14.515 -1.354  18.619  1.00 82.05 336 A 1 
ATOM 2605 C CG  . PHE A 1 336 ? -13.801 -2.001  17.449  1.00 81.15 336 A 1 
ATOM 2606 C CD1 . PHE A 1 336 ? -12.534 -1.529  17.060  1.00 79.37 336 A 1 
ATOM 2607 C CD2 . PHE A 1 336 ? -14.403 -3.051  16.733  1.00 80.10 336 A 1 
ATOM 2608 C CE1 . PHE A 1 336 ? -11.877 -2.101  15.959  1.00 79.13 336 A 1 
ATOM 2609 C CE2 . PHE A 1 336 ? -13.745 -3.623  15.629  1.00 79.03 336 A 1 
ATOM 2610 C CZ  . PHE A 1 336 ? -12.482 -3.147  15.237  1.00 80.88 336 A 1 
ATOM 2611 N N   . ARG A 1 337 ? -15.258 -1.333  21.950  1.00 80.16 337 A 1 
ATOM 2612 C CA  . ARG A 1 337 ? -16.056 -0.685  23.004  1.00 77.26 337 A 1 
ATOM 2613 C C   . ARG A 1 337 ? -15.479 -0.898  24.407  1.00 77.26 337 A 1 
ATOM 2614 O O   . ARG A 1 337 ? -15.875 -0.191  25.325  1.00 74.27 337 A 1 
ATOM 2615 C CB  . ARG A 1 337 ? -17.498 -1.212  22.963  1.00 74.00 337 A 1 
ATOM 2616 C CG  . ARG A 1 337 ? -18.221 -1.012  21.622  1.00 67.92 337 A 1 
ATOM 2617 C CD  . ARG A 1 337 ? -19.644 -1.548  21.762  1.00 66.28 337 A 1 
ATOM 2618 N NE  . ARG A 1 337 ? -20.400 -1.539  20.496  1.00 59.22 337 A 1 
ATOM 2619 C CZ  . ARG A 1 337 ? -21.547 -2.152  20.280  1.00 52.73 337 A 1 
ATOM 2620 N NH1 . ARG A 1 337 ? -22.158 -2.829  21.213  1.00 49.29 337 A 1 
ATOM 2621 N NH2 . ARG A 1 337 ? -22.116 -2.109  19.119  1.00 47.70 337 A 1 
ATOM 2622 N N   . GLU A 1 338 ? -14.593 -1.873  24.582  1.00 76.89 338 A 1 
ATOM 2623 C CA  . GLU A 1 338 ? -14.004 -2.207  25.886  1.00 77.68 338 A 1 
ATOM 2624 C C   . GLU A 1 338 ? -13.184 -1.054  26.469  1.00 78.61 338 A 1 
ATOM 2625 O O   . GLU A 1 338 ? -13.115 -0.902  27.686  1.00 75.59 338 A 1 
ATOM 2626 C CB  . GLU A 1 338 ? -13.125 -3.467  25.756  1.00 76.31 338 A 1 
ATOM 2627 C CG  . GLU A 1 338 ? -13.954 -4.764  25.828  1.00 71.36 338 A 1 
ATOM 2628 C CD  . GLU A 1 338 ? -13.143 -6.049  25.558  1.00 69.04 338 A 1 
ATOM 2629 O OE1 . GLU A 1 338 ? -13.792 -7.122  25.426  1.00 63.35 338 A 1 
ATOM 2630 O OE2 . GLU A 1 338 ? -11.907 -5.992  25.461  1.00 64.31 338 A 1 
ATOM 2631 N N   . ARG A 1 339 ? -12.583 -0.226  25.598  1.00 80.99 339 A 1 
ATOM 2632 C CA  . ARG A 1 339 ? -11.796 0.951   25.983  1.00 82.41 339 A 1 
ATOM 2633 C C   . ARG A 1 339 ? -12.089 2.138   25.068  1.00 83.03 339 A 1 
ATOM 2634 O O   . ARG A 1 339 ? -12.328 1.939   23.877  1.00 81.36 339 A 1 
ATOM 2635 C CB  . ARG A 1 339 ? -10.297 0.621   25.944  1.00 82.94 339 A 1 
ATOM 2636 C CG  . ARG A 1 339 ? -9.890  -0.414  27.002  1.00 79.42 339 A 1 
ATOM 2637 C CD  . ARG A 1 339 ? -8.381  -0.605  26.968  1.00 80.41 339 A 1 
ATOM 2638 N NE  . ARG A 1 339 ? -7.936  -1.546  28.007  1.00 79.04 339 A 1 
ATOM 2639 C CZ  . ARG A 1 339 ? -6.972  -1.341  28.879  1.00 79.40 339 A 1 
ATOM 2640 N NH1 . ARG A 1 339 ? -6.324  -0.209  28.958  1.00 71.95 339 A 1 
ATOM 2641 N NH2 . ARG A 1 339 ? -6.631  -2.295  29.698  1.00 73.75 339 A 1 
ATOM 2642 N N   . PRO A 1 340 ? -11.996 3.377   25.586  1.00 82.65 340 A 1 
ATOM 2643 C CA  . PRO A 1 340 ? -12.017 4.568   24.751  1.00 82.79 340 A 1 
ATOM 2644 C C   . PRO A 1 340 ? -10.667 4.694   24.025  1.00 84.76 340 A 1 
ATOM 2645 O O   . PRO A 1 340 ? -9.743  5.340   24.515  1.00 83.11 340 A 1 
ATOM 2646 C CB  . PRO A 1 340 ? -12.321 5.721   25.718  1.00 79.43 340 A 1 
ATOM 2647 C CG  . PRO A 1 340 ? -11.690 5.260   27.034  1.00 75.65 340 A 1 
ATOM 2648 C CD  . PRO A 1 340 ? -11.861 3.738   26.996  1.00 78.03 340 A 1 
ATOM 2649 N N   . TRP A 1 341 ? -10.529 4.045   22.872  1.00 86.50 341 A 1 
ATOM 2650 C CA  . TRP A 1 341 ? -9.322  4.125   22.048  1.00 87.39 341 A 1 
ATOM 2651 C C   . TRP A 1 341 ? -9.106  5.547   21.529  1.00 86.29 341 A 1 
ATOM 2652 O O   . TRP A 1 341 ? -10.037 6.175   21.032  1.00 84.63 341 A 1 
ATOM 2653 C CB  . TRP A 1 341 ? -9.411  3.120   20.893  1.00 89.05 341 A 1 
ATOM 2654 C CG  . TRP A 1 341 ? -9.543  1.691   21.316  1.00 90.14 341 A 1 
ATOM 2655 C CD1 . TRP A 1 341 ? -10.658 0.932   21.210  1.00 89.77 341 A 1 
ATOM 2656 C CD2 . TRP A 1 341 ? -8.540  0.840   21.948  1.00 91.14 341 A 1 
ATOM 2657 N NE1 . TRP A 1 341 ? -10.418 -0.324  21.728  1.00 90.30 341 A 1 
ATOM 2658 C CE2 . TRP A 1 341 ? -9.128  -0.434  22.200  1.00 91.18 341 A 1 
ATOM 2659 C CE3 . TRP A 1 341 ? -7.192  1.023   22.333  1.00 91.30 341 A 1 
ATOM 2660 C CZ2 . TRP A 1 341 ? -8.411  -1.477  22.817  1.00 91.52 341 A 1 
ATOM 2661 C CZ3 . TRP A 1 341 ? -6.468  -0.020  22.950  1.00 90.60 341 A 1 
ATOM 2662 C CH2 . TRP A 1 341 ? -7.073  -1.264  23.193  1.00 90.32 341 A 1 
ATOM 2663 N N   . GLY A 1 342 ? -7.879  6.048   21.609  1.00 87.84 342 A 1 
ATOM 2664 C CA  . GLY A 1 342 ? -7.529  7.357   21.056  1.00 87.79 342 A 1 
ATOM 2665 C C   . GLY A 1 342 ? -7.052  7.293   19.608  1.00 88.48 342 A 1 
ATOM 2666 O O   . GLY A 1 342 ? -7.234  8.248   18.848  1.00 87.13 342 A 1 
ATOM 2667 N N   . LEU A 1 343 ? -6.483  6.150   19.219  1.00 90.58 343 A 1 
ATOM 2668 C CA  . LEU A 1 343 ? -6.008  5.877   17.866  1.00 91.66 343 A 1 
ATOM 2669 C C   . LEU A 1 343 ? -6.335  4.437   17.458  1.00 92.13 343 A 1 
ATOM 2670 O O   . LEU A 1 343 ? -6.167  3.501   18.236  1.00 91.40 343 A 1 
ATOM 2671 C CB  . LEU A 1 343 ? -4.494  6.170   17.817  1.00 91.72 343 A 1 
ATOM 2672 C CG  . LEU A 1 343 ? -3.798  5.861   16.477  1.00 91.72 343 A 1 
ATOM 2673 C CD1 . LEU A 1 343 ? -4.305  6.740   15.333  1.00 88.27 343 A 1 
ATOM 2674 C CD2 . LEU A 1 343 ? -2.293  6.084   16.617  1.00 88.46 343 A 1 
ATOM 2675 N N   . ILE A 1 344 ? -6.756  4.255   16.213  1.00 90.82 344 A 1 
ATOM 2676 C CA  . ILE A 1 344 ? -6.841  2.939   15.576  1.00 90.90 344 A 1 
ATOM 2677 C C   . ILE A 1 344 ? -5.968  2.946   14.323  1.00 91.38 344 A 1 
ATOM 2678 O O   . ILE A 1 344 ? -6.167  3.768   13.425  1.00 90.74 344 A 1 
ATOM 2679 C CB  . ILE A 1 344 ? -8.295  2.523   15.287  1.00 89.96 344 A 1 
ATOM 2680 C CG1 . ILE A 1 344 ? -9.131  2.578   16.591  1.00 87.82 344 A 1 
ATOM 2681 C CG2 . ILE A 1 344 ? -8.323  1.111   14.667  1.00 87.21 344 A 1 
ATOM 2682 C CD1 . ILE A 1 344 ? -10.593 2.165   16.429  1.00 80.35 344 A 1 
ATOM 2683 N N   . ILE A 1 345 ? -5.013  2.023   14.260  1.00 93.35 345 A 1 
ATOM 2684 C CA  . ILE A 1 345 ? -4.144  1.812   13.101  1.00 94.15 345 A 1 
ATOM 2685 C C   . ILE A 1 345 ? -4.632  0.577   12.344  1.00 93.77 345 A 1 
ATOM 2686 O O   . ILE A 1 345 ? -4.765  -0.500  12.917  1.00 92.82 345 A 1 
ATOM 2687 C CB  . ILE A 1 345 ? -2.658  1.703   13.518  1.00 94.96 345 A 1 
ATOM 2688 C CG1 . ILE A 1 345 ? -2.214  2.983   14.266  1.00 94.24 345 A 1 
ATOM 2689 C CG2 . ILE A 1 345 ? -1.784  1.455   12.274  1.00 94.01 345 A 1 
ATOM 2690 C CD1 . ILE A 1 345 ? -0.752  2.985   14.731  1.00 91.75 345 A 1 
ATOM 2691 N N   . TYR A 1 346 ? -4.887  0.729   11.056  1.00 92.62 346 A 1 
ATOM 2692 C CA  . TYR A 1 346 ? -5.200  -0.354  10.132  1.00 91.78 346 A 1 
ATOM 2693 C C   . TYR A 1 346 ? -3.966  -0.642  9.289   1.00 91.87 346 A 1 
ATOM 2694 O O   . TYR A 1 346 ? -3.688  0.084   8.330   1.00 90.26 346 A 1 
ATOM 2695 C CB  . TYR A 1 346 ? -6.394  0.022   9.254   1.00 90.15 346 A 1 
ATOM 2696 C CG  . TYR A 1 346 ? -7.657  0.346   10.020  1.00 88.80 346 A 1 
ATOM 2697 C CD1 . TYR A 1 346 ? -8.544  -0.684  10.376  1.00 85.23 346 A 1 
ATOM 2698 C CD2 . TYR A 1 346 ? -7.930  1.675   10.398  1.00 85.68 346 A 1 
ATOM 2699 C CE1 . TYR A 1 346 ? -9.704  -0.387  11.113  1.00 84.05 346 A 1 
ATOM 2700 C CE2 . TYR A 1 346 ? -9.084  1.972   11.139  1.00 83.77 346 A 1 
ATOM 2701 C CZ  . TYR A 1 346 ? -9.970  0.943   11.499  1.00 85.00 346 A 1 
ATOM 2702 O OH  . TYR A 1 346 ? -11.077 1.233   12.221  1.00 82.02 346 A 1 
ATOM 2703 N N   . ASP A 1 347 ? -3.231  -1.677  9.642   1.00 92.58 347 A 1 
ATOM 2704 C CA  . ASP A 1 347 ? -2.072  -2.125  8.875   1.00 92.32 347 A 1 
ATOM 2705 C C   . ASP A 1 347 ? -2.515  -2.968  7.671   1.00 91.28 347 A 1 
ATOM 2706 O O   . ASP A 1 347 ? -3.421  -3.796  7.786   1.00 88.41 347 A 1 
ATOM 2707 C CB  . ASP A 1 347 ? -1.117  -2.880  9.793   1.00 92.13 347 A 1 
ATOM 2708 C CG  . ASP A 1 347 ? 0.165   -3.281  9.074   1.00 91.67 347 A 1 
ATOM 2709 O OD1 . ASP A 1 347 ? 0.631   -2.472  8.235   1.00 87.12 347 A 1 
ATOM 2710 O OD2 . ASP A 1 347 ? 0.644   -4.390  9.382   1.00 87.21 347 A 1 
ATOM 2711 N N   . GLU A 1 348 ? -1.899  -2.721  6.521   1.00 89.66 348 A 1 
ATOM 2712 C CA  . GLU A 1 348 ? -2.346  -3.255  5.231   1.00 88.32 348 A 1 
ATOM 2713 C C   . GLU A 1 348 ? -3.861  -3.052  5.023   1.00 88.00 348 A 1 
ATOM 2714 O O   . GLU A 1 348 ? -4.622  -3.966  4.718   1.00 85.41 348 A 1 
ATOM 2715 C CB  . GLU A 1 348 ? -1.849  -4.701  5.029   1.00 86.78 348 A 1 
ATOM 2716 C CG  . GLU A 1 348 ? -0.304  -4.861  5.030   1.00 81.99 348 A 1 
ATOM 2717 C CD  . GLU A 1 348 ? 0.438   -4.064  3.924   1.00 80.89 348 A 1 
ATOM 2718 O OE1 . GLU A 1 348 ? 1.688   -3.987  3.958   1.00 72.12 348 A 1 
ATOM 2719 O OE2 . GLU A 1 348 ? -0.219  -3.466  3.042   1.00 72.76 348 A 1 
ATOM 2720 N N   . VAL A 1 349 ? -4.315  -1.800  5.179   1.00 87.33 349 A 1 
ATOM 2721 C CA  . VAL A 1 349 ? -5.747  -1.420  5.193   1.00 85.94 349 A 1 
ATOM 2722 C C   . VAL A 1 349 ? -6.529  -1.875  3.952   1.00 83.79 349 A 1 
ATOM 2723 O O   . VAL A 1 349 ? -7.748  -2.056  4.006   1.00 79.99 349 A 1 
ATOM 2724 C CB  . VAL A 1 349 ? -5.881  0.103   5.401   1.00 85.35 349 A 1 
ATOM 2725 C CG1 . VAL A 1 349 ? -5.430  0.926   4.185   1.00 79.46 349 A 1 
ATOM 2726 C CG2 . VAL A 1 349 ? -7.308  0.514   5.768   1.00 80.78 349 A 1 
ATOM 2727 N N   . HIS A 1 350 ? -5.846  -2.120  2.835   1.00 84.05 350 A 1 
ATOM 2728 C CA  . HIS A 1 350 ? -6.440  -2.699  1.634   1.00 80.38 350 A 1 
ATOM 2729 C C   . HIS A 1 350 ? -6.952  -4.136  1.859   1.00 76.84 350 A 1 
ATOM 2730 O O   . HIS A 1 350 ? -7.860  -4.562  1.151   1.00 75.10 350 A 1 
ATOM 2731 C CB  . HIS A 1 350 ? -5.421  -2.630  0.490   1.00 79.67 350 A 1 
ATOM 2732 C CG  . HIS A 1 350 ? -4.215  -3.495  0.733   1.00 75.82 350 A 1 
ATOM 2733 N ND1 . HIS A 1 350 ? -3.068  -3.147  1.408   1.00 71.03 350 A 1 
ATOM 2734 C CD2 . HIS A 1 350 ? -4.082  -4.793  0.344   1.00 70.83 350 A 1 
ATOM 2735 C CE1 . HIS A 1 350 ? -2.258  -4.220  1.420   1.00 72.21 350 A 1 
ATOM 2736 N NE2 . HIS A 1 350 ? -2.832  -5.241  0.782   1.00 72.14 350 A 1 
ATOM 2737 N N   . LEU A 1 351 ? -6.460  -4.873  2.865   1.00 81.48 351 A 1 
ATOM 2738 C CA  . LEU A 1 351 ? -6.937  -6.214  3.246   1.00 80.68 351 A 1 
ATOM 2739 C C   . LEU A 1 351 ? -8.132  -6.188  4.204   1.00 80.13 351 A 1 
ATOM 2740 O O   . LEU A 1 351 ? -8.632  -7.241  4.603   1.00 78.21 351 A 1 
ATOM 2741 C CB  . LEU A 1 351 ? -5.780  -7.021  3.863   1.00 79.55 351 A 1 
ATOM 2742 C CG  . LEU A 1 351 ? -4.637  -7.340  2.887   1.00 77.88 351 A 1 
ATOM 2743 C CD1 . LEU A 1 351 ? -3.520  -8.082  3.612   1.00 75.88 351 A 1 
ATOM 2744 C CD2 . LEU A 1 351 ? -5.137  -8.228  1.746   1.00 74.73 351 A 1 
ATOM 2745 N N   . LEU A 1 352 ? -8.599  -5.011  4.595   1.00 81.75 352 A 1 
ATOM 2746 C CA  . LEU A 1 352 ? -9.666  -4.872  5.575   1.00 80.71 352 A 1 
ATOM 2747 C C   . LEU A 1 352 ? -10.948 -5.590  5.110   1.00 79.16 352 A 1 
ATOM 2748 O O   . LEU A 1 352 ? -11.485 -5.277  4.039   1.00 76.42 352 A 1 
ATOM 2749 C CB  . LEU A 1 352 ? -9.891  -3.382  5.850   1.00 79.68 352 A 1 
ATOM 2750 C CG  . LEU A 1 352 ? -10.805 -3.124  7.052   1.00 76.75 352 A 1 
ATOM 2751 C CD1 . LEU A 1 352 ? -10.140 -3.502  8.372   1.00 72.45 352 A 1 
ATOM 2752 C CD2 . LEU A 1 352 ? -11.120 -1.633  7.122   1.00 72.30 352 A 1 
ATOM 2753 N N   . PRO A 1 353 ? -11.484 -6.548  5.894   1.00 82.51 353 A 1 
ATOM 2754 C CA  . PRO A 1 353 ? -12.653 -7.311  5.485   1.00 80.61 353 A 1 
ATOM 2755 C C   . PRO A 1 353 ? -13.935 -6.477  5.468   1.00 78.86 353 A 1 
ATOM 2756 O O   . PRO A 1 353 ? -14.190 -5.665  6.359   1.00 75.54 353 A 1 
ATOM 2757 C CB  . PRO A 1 353 ? -12.750 -8.483  6.464   1.00 79.13 353 A 1 
ATOM 2758 C CG  . PRO A 1 353 ? -11.330 -8.621  7.011   1.00 77.24 353 A 1 
ATOM 2759 C CD  . PRO A 1 353 ? -10.851 -7.175  7.041   1.00 81.00 353 A 1 
ATOM 2760 N N   . ALA A 1 354 ? -14.831 -6.775  4.516   1.00 75.46 354 A 1 
ATOM 2761 C CA  . ALA A 1 354 ? -16.107 -6.068  4.371   1.00 72.75 354 A 1 
ATOM 2762 C C   . ALA A 1 354 ? -16.982 -5.996  5.654   1.00 72.02 354 A 1 
ATOM 2763 O O   . ALA A 1 354 ? -17.647 -4.977  5.845   1.00 68.92 354 A 1 
ATOM 2764 C CB  . ALA A 1 354 ? -16.880 -6.687  3.200   1.00 69.09 354 A 1 
ATOM 2765 N N   . PRO A 1 355 ? -17.018 -7.011  6.550   1.00 74.22 355 A 1 
ATOM 2766 C CA  . PRO A 1 355 ? -17.770 -6.902  7.805   1.00 72.73 355 A 1 
ATOM 2767 C C   . PRO A 1 355 ? -17.294 -5.774  8.726   1.00 71.91 355 A 1 
ATOM 2768 O O   . PRO A 1 355 ? -18.128 -5.161  9.388   1.00 69.53 355 A 1 
ATOM 2769 C CB  . PRO A 1 355 ? -17.630 -8.262  8.486   1.00 70.41 355 A 1 
ATOM 2770 C CG  . PRO A 1 355 ? -17.394 -9.219  7.326   1.00 68.77 355 A 1 
ATOM 2771 C CD  . PRO A 1 355 ? -16.551 -8.376  6.378   1.00 72.71 355 A 1 
ATOM 2772 N N   . VAL A 1 356 ? -15.998 -5.466  8.738   1.00 73.46 356 A 1 
ATOM 2773 C CA  . VAL A 1 356 ? -15.437 -4.393  9.575   1.00 71.94 356 A 1 
ATOM 2774 C C   . VAL A 1 356 ? -16.029 -3.044  9.157   1.00 70.49 356 A 1 
ATOM 2775 O O   . VAL A 1 356 ? -16.442 -2.273  10.020  1.00 67.82 356 A 1 
ATOM 2776 C CB  . VAL A 1 356 ? -13.898 -4.381  9.555   1.00 71.13 356 A 1 
ATOM 2777 C CG1 . VAL A 1 356 ? -13.342 -3.337  10.534  1.00 65.89 356 A 1 
ATOM 2778 C CG2 . VAL A 1 356 ? -13.315 -5.738  9.958   1.00 68.81 356 A 1 
ATOM 2779 N N   . PHE A 1 357 ? -16.258 -2.812  7.863   1.00 67.92 357 A 1 
ATOM 2780 C CA  . PHE A 1 357 ? -16.909 -1.593  7.360   1.00 64.73 357 A 1 
ATOM 2781 C C   . PHE A 1 357 ? -18.349 -1.374  7.854   1.00 63.61 357 A 1 
ATOM 2782 O O   . PHE A 1 357 ? -18.891 -0.291  7.666   1.00 60.55 357 A 1 
ATOM 2783 C CB  . PHE A 1 357 ? -16.935 -1.590  5.821   1.00 61.88 357 A 1 
ATOM 2784 C CG  . PHE A 1 357 ? -15.585 -1.691  5.147   1.00 58.62 357 A 1 
ATOM 2785 C CD1 . PHE A 1 357 ? -14.608 -0.708  5.369   1.00 54.76 357 A 1 
ATOM 2786 C CD2 . PHE A 1 357 ? -15.328 -2.744  4.253   1.00 54.09 357 A 1 
ATOM 2787 C CE1 . PHE A 1 357 ? -13.368 -0.788  4.707   1.00 48.81 357 A 1 
ATOM 2788 C CE2 . PHE A 1 357 ? -14.090 -2.820  3.592   1.00 48.51 357 A 1 
ATOM 2789 C CZ  . PHE A 1 357 ? -13.103 -1.844  3.816   1.00 49.10 357 A 1 
ATOM 2790 N N   . ARG A 1 358 ? -19.022 -2.365  8.448   1.00 63.86 358 A 1 
ATOM 2791 C CA  . ARG A 1 358 ? -20.381 -2.203  8.997   1.00 61.24 358 A 1 
ATOM 2792 C C   . ARG A 1 358 ? -20.370 -1.623  10.410  1.00 60.69 358 A 1 
ATOM 2793 O O   . ARG A 1 358 ? -21.298 -0.915  10.766  1.00 58.60 358 A 1 
ATOM 2794 C CB  . ARG A 1 358 ? -21.142 -3.532  8.961   1.00 57.71 358 A 1 
ATOM 2795 C CG  . ARG A 1 358 ? -21.323 -4.062  7.536   1.00 52.52 358 A 1 
ATOM 2796 C CD  . ARG A 1 358 ? -22.137 -5.352  7.564   1.00 49.83 358 A 1 
ATOM 2797 N NE  . ARG A 1 358 ? -22.295 -5.920  6.213   1.00 44.29 358 A 1 
ATOM 2798 C CZ  . ARG A 1 358 ? -22.964 -7.020  5.905   1.00 38.88 358 A 1 
ATOM 2799 N NH1 . ARG A 1 358 ? -23.581 -7.725  6.811   1.00 36.61 358 A 1 
ATOM 2800 N NH2 . ARG A 1 358 ? -23.018 -7.428  4.670   1.00 34.34 358 A 1 
ATOM 2801 N N   . VAL A 1 359 ? -19.319 -1.902  11.170  1.00 64.19 359 A 1 
ATOM 2802 C CA  . VAL A 1 359 ? -19.147 -1.446  12.561  1.00 62.83 359 A 1 
ATOM 2803 C C   . VAL A 1 359 ? -18.300 -0.166  12.623  1.00 63.60 359 A 1 
ATOM 2804 O O   . VAL A 1 359 ? -18.199 0.491   13.650  1.00 60.19 359 A 1 
ATOM 2805 C CB  . VAL A 1 359 ? -18.570 -2.594  13.408  1.00 58.55 359 A 1 
ATOM 2806 C CG1 . VAL A 1 359 ? -18.378 -2.253  14.886  1.00 53.04 359 A 1 
ATOM 2807 C CG2 . VAL A 1 359 ? -19.537 -3.784  13.344  1.00 53.77 359 A 1 
ATOM 2808 N N   . THR A 1 360 ? -17.768 0.263   11.484  1.00 61.94 360 A 1 
ATOM 2809 C CA  . THR A 1 360 ? -16.878 1.428   11.370  1.00 59.23 360 A 1 
ATOM 2810 C C   . THR A 1 360 ? -17.472 2.739   11.848  1.00 59.36 360 A 1 
ATOM 2811 O O   . THR A 1 360 ? -16.728 3.669   12.126  1.00 55.55 360 A 1 
ATOM 2812 C CB  . THR A 1 360 ? -16.461 1.647   9.920   1.00 54.27 360 A 1 
ATOM 2813 O OG1 . THR A 1 360 ? -17.588 1.913   9.113   1.00 48.56 360 A 1 
ATOM 2814 C CG2 . THR A 1 360 ? -15.730 0.432   9.374   1.00 48.02 360 A 1 
ATOM 2815 N N   . ALA A 1 361 ? -18.795 2.839   11.946  1.00 55.46 361 A 1 
ATOM 2816 C CA  . ALA A 1 361 ? -19.431 4.048   12.434  1.00 53.10 361 A 1 
ATOM 2817 C C   . ALA A 1 361 ? -19.070 4.337   13.895  1.00 54.11 361 A 1 
ATOM 2818 O O   . ALA A 1 361 ? -18.783 5.484   14.219  1.00 51.78 361 A 1 
ATOM 2819 C CB  . ALA A 1 361 ? -20.910 3.884   12.230  1.00 48.82 361 A 1 
ATOM 2820 N N   . GLU A 1 362 ? -18.979 3.317   14.746  1.00 55.93 362 A 1 
ATOM 2821 C CA  . GLU A 1 362 ? -18.493 3.447   16.128  1.00 54.92 362 A 1 
ATOM 2822 C C   . GLU A 1 362 ? -17.025 3.883   16.166  1.00 57.21 362 A 1 
ATOM 2823 O O   . GLU A 1 362 ? -16.608 4.652   17.029  1.00 54.55 362 A 1 
ATOM 2824 C CB  . GLU A 1 362 ? -18.672 2.113   16.865  1.00 50.43 362 A 1 
ATOM 2825 C CG  . GLU A 1 362 ? -20.159 1.761   16.993  1.00 43.86 362 A 1 
ATOM 2826 C CD  . GLU A 1 362 ? -20.433 0.414   17.665  1.00 41.15 362 A 1 
ATOM 2827 O OE1 . GLU A 1 362 ? -21.626 0.034   17.705  1.00 38.18 362 A 1 
ATOM 2828 O OE2 . GLU A 1 362 ? -19.530 -0.290  18.151  1.00 38.13 362 A 1 
ATOM 2829 N N   . LEU A 1 363 ? -16.266 3.487   15.155  1.00 58.18 363 A 1 
ATOM 2830 C CA  . LEU A 1 363 ? -14.861 3.848   14.994  1.00 55.82 363 A 1 
ATOM 2831 C C   . LEU A 1 363 ? -14.667 5.255   14.406  1.00 56.83 363 A 1 
ATOM 2832 O O   . LEU A 1 363 ? -13.566 5.789   14.448  1.00 53.63 363 A 1 
ATOM 2833 C CB  . LEU A 1 363 ? -14.179 2.784   14.117  1.00 50.93 363 A 1 
ATOM 2834 C CG  . LEU A 1 363 ? -14.391 1.335   14.584  1.00 46.62 363 A 1 
ATOM 2835 C CD1 . LEU A 1 363 ? -13.716 0.375   13.605  1.00 44.57 363 A 1 
ATOM 2836 C CD2 . LEU A 1 363 ? -13.838 1.119   15.981  1.00 44.50 363 A 1 
ATOM 2837 N N   . GLN A 1 364 ? -15.702 5.882   13.852  1.00 56.50 364 A 1 
ATOM 2838 C CA  . GLN A 1 364 ? -15.584 7.215   13.242  1.00 56.02 364 A 1 
ATOM 2839 C C   . GLN A 1 364 ? -15.377 8.341   14.253  1.00 60.50 364 A 1 
ATOM 2840 O O   . GLN A 1 364 ? -14.894 9.400   13.866  1.00 56.99 364 A 1 
ATOM 2841 C CB  . GLN A 1 364 ? -16.778 7.538   12.335  1.00 48.64 364 A 1 
ATOM 2842 C CG  . GLN A 1 364 ? -16.676 6.781   11.010  1.00 42.45 364 A 1 
ATOM 2843 C CD  . GLN A 1 364 ? -17.681 7.238   9.973   1.00 38.18 364 A 1 
ATOM 2844 O OE1 . GLN A 1 364 ? -18.615 7.980   10.214  1.00 35.77 364 A 1 
ATOM 2845 N NE2 . GLN A 1 364 ? -17.502 6.825   8.736   1.00 33.49 364 A 1 
ATOM 2846 N N   . ALA A 1 365 ? -15.692 8.104   15.520  1.00 65.55 365 A 1 
ATOM 2847 C CA  . ALA A 1 365 ? -15.395 9.030   16.606  1.00 66.75 365 A 1 
ATOM 2848 C C   . ALA A 1 365 ? -13.948 8.935   17.115  1.00 70.21 365 A 1 
ATOM 2849 O O   . ALA A 1 365 ? -13.563 9.717   17.972  1.00 68.44 365 A 1 
ATOM 2850 C CB  . ALA A 1 365 ? -16.400 8.780   17.719  1.00 62.23 365 A 1 
ATOM 2851 N N   . VAL A 1 366 ? -13.151 8.007   16.600  1.00 74.40 366 A 1 
ATOM 2852 C CA  . VAL A 1 366 ? -11.757 7.789   16.995  1.00 77.20 366 A 1 
ATOM 2853 C C   . VAL A 1 366 ? -10.829 8.250   15.872  1.00 78.19 366 A 1 
ATOM 2854 O O   . VAL A 1 366 ? -11.176 8.165   14.688  1.00 76.98 366 A 1 
ATOM 2855 C CB  . VAL A 1 366 ? -11.537 6.310   17.368  1.00 76.34 366 A 1 
ATOM 2856 C CG1 . VAL A 1 366 ? -10.131 6.063   17.910  1.00 70.61 366 A 1 
ATOM 2857 C CG2 . VAL A 1 366 ? -12.541 5.848   18.434  1.00 72.46 366 A 1 
ATOM 2858 N N   . ARG A 1 367 ? -9.635  8.741   16.218  1.00 81.53 367 A 1 
ATOM 2859 C CA  . ARG A 1 367 ? -8.601  9.022   15.217  1.00 82.58 367 A 1 
ATOM 2860 C C   . ARG A 1 367 ? -8.141  7.713   14.573  1.00 84.43 367 A 1 
ATOM 2861 O O   . ARG A 1 367 ? -7.949  6.713   15.252  1.00 83.11 367 A 1 
ATOM 2862 C CB  . ARG A 1 367 ? -7.457  9.820   15.851  1.00 80.83 367 A 1 
ATOM 2863 C CG  . ARG A 1 367 ? -6.448  10.299  14.794  1.00 73.20 367 A 1 
ATOM 2864 C CD  . ARG A 1 367 ? -5.383  11.217  15.393  1.00 71.39 367 A 1 
ATOM 2865 N NE  . ARG A 1 367 ? -5.890  12.575  15.687  1.00 63.99 367 A 1 
ATOM 2866 C CZ  . ARG A 1 367 ? -5.485  13.709  15.129  1.00 57.50 367 A 1 
ATOM 2867 N NH1 . ARG A 1 367 ? -4.580  13.748  14.197  1.00 51.06 367 A 1 
ATOM 2868 N NH2 . ARG A 1 367 ? -5.986  14.842  15.505  1.00 49.68 367 A 1 
ATOM 2869 N N   . ARG A 1 368 ? -7.981  7.721   13.256  1.00 80.65 368 A 1 
ATOM 2870 C CA  . ARG A 1 368 ? -7.687  6.515   12.474  1.00 80.71 368 A 1 
ATOM 2871 C C   . ARG A 1 368 ? -6.547  6.753   11.496  1.00 82.46 368 A 1 
ATOM 2872 O O   . ARG A 1 368 ? -6.454  7.838   10.929  1.00 81.76 368 A 1 
ATOM 2873 C CB  . ARG A 1 368 ? -8.948  6.080   11.726  1.00 78.31 368 A 1 
ATOM 2874 C CG  . ARG A 1 368 ? -10.013 5.512   12.663  1.00 74.48 368 A 1 
ATOM 2875 C CD  . ARG A 1 368 ? -11.403 5.614   12.053  1.00 72.97 368 A 1 
ATOM 2876 N NE  . ARG A 1 368 ? -11.863 7.018   11.975  1.00 65.29 368 A 1 
ATOM 2877 C CZ  . ARG A 1 368 ? -12.683 7.515   11.067  1.00 59.47 368 A 1 
ATOM 2878 N NH1 . ARG A 1 368 ? -13.155 6.793   10.113  1.00 53.06 368 A 1 
ATOM 2879 N NH2 . ARG A 1 368 ? -13.040 8.757   11.097  1.00 51.10 368 A 1 
ATOM 2880 N N   . LEU A 1 369 ? -5.747  5.727   11.278  1.00 84.68 369 A 1 
ATOM 2881 C CA  . LEU A 1 369 ? -4.690  5.687   10.274  1.00 87.12 369 A 1 
ATOM 2882 C C   . LEU A 1 369 ? -4.776  4.377   9.489   1.00 88.88 369 A 1 
ATOM 2883 O O   . LEU A 1 369 ? -4.734  3.301   10.079  1.00 88.01 369 A 1 
ATOM 2884 C CB  . LEU A 1 369 ? -3.328  5.841   10.976  1.00 86.92 369 A 1 
ATOM 2885 C CG  . LEU A 1 369 ? -2.115  5.616   10.053  1.00 88.04 369 A 1 
ATOM 2886 C CD1 . LEU A 1 369 ? -2.058  6.620   8.905   1.00 82.76 369 A 1 
ATOM 2887 C CD2 . LEU A 1 369 ? -0.822  5.710   10.850  1.00 84.62 369 A 1 
ATOM 2888 N N   . GLY A 1 370 ? -4.865  4.466   8.168   1.00 87.94 370 A 1 
ATOM 2889 C CA  . GLY A 1 370 ? -4.632  3.339   7.274   1.00 87.44 370 A 1 
ATOM 2890 C C   . GLY A 1 370 ? -3.187  3.335   6.781   1.00 88.77 370 A 1 
ATOM 2891 O O   . GLY A 1 370 ? -2.733  4.345   6.251   1.00 88.57 370 A 1 
ATOM 2892 N N   . LEU A 1 371 ? -2.485  2.226   6.924   1.00 89.28 371 A 1 
ATOM 2893 C CA  . LEU A 1 371 ? -1.154  2.001   6.364   1.00 89.92 371 A 1 
ATOM 2894 C C   . LEU A 1 371 ? -1.253  0.980   5.232   1.00 89.45 371 A 1 
ATOM 2895 O O   . LEU A 1 371 ? -1.898  -0.055  5.393   1.00 87.85 371 A 1 
ATOM 2896 C CB  . LEU A 1 371 ? -0.190  1.516   7.458   1.00 90.09 371 A 1 
ATOM 2897 C CG  . LEU A 1 371 ? 0.048   2.512   8.605   1.00 89.81 371 A 1 
ATOM 2898 C CD1 . LEU A 1 371 ? 0.869   1.849   9.708   1.00 85.03 371 A 1 
ATOM 2899 C CD2 . LEU A 1 371 ? 0.798   3.756   8.123   1.00 86.96 371 A 1 
ATOM 2900 N N   . THR A 1 372 ? -0.647  1.261   4.085   1.00 86.07 372 A 1 
ATOM 2901 C CA  . THR A 1 372 ? -0.643  0.315   2.964   1.00 83.99 372 A 1 
ATOM 2902 C C   . THR A 1 372 ? 0.464   0.623   1.961   1.00 81.60 372 A 1 
ATOM 2903 O O   . THR A 1 372 ? 0.957   1.746   1.898   1.00 80.56 372 A 1 
ATOM 2904 C CB  . THR A 1 372 ? -2.018  0.293   2.280   1.00 82.52 372 A 1 
ATOM 2905 O OG1 . THR A 1 372 ? -2.077  -0.744  1.335   1.00 74.17 372 A 1 
ATOM 2906 C CG2 . THR A 1 372 ? -2.386  1.597   1.570   1.00 76.38 372 A 1 
ATOM 2907 N N   . ALA A 1 373 ? 0.845   -0.361  1.154   1.00 80.00 373 A 1 
ATOM 2908 C CA  . ALA A 1 373 ? 1.674   -0.150  -0.036  1.00 75.48 373 A 1 
ATOM 2909 C C   . ALA A 1 373 ? 0.843   0.161   -1.294  1.00 70.69 373 A 1 
ATOM 2910 O O   . ALA A 1 373 ? 1.358   0.714   -2.262  1.00 68.02 373 A 1 
ATOM 2911 C CB  . ALA A 1 373 ? 2.543   -1.390  -0.238  1.00 74.24 373 A 1 
ATOM 2912 N N   . THR A 1 374 ? -0.435  -0.208  -1.295  1.00 74.55 374 A 1 
ATOM 2913 C CA  . THR A 1 374 ? -1.351  -0.011  -2.426  1.00 73.34 374 A 1 
ATOM 2914 C C   . THR A 1 374 ? -2.797  0.014   -1.939  1.00 72.99 374 A 1 
ATOM 2915 O O   . THR A 1 374 ? -3.160  -0.735  -1.041  1.00 70.86 374 A 1 
ATOM 2916 C CB  . THR A 1 374 ? -1.153  -1.113  -3.481  1.00 69.63 374 A 1 
ATOM 2917 O OG1 . THR A 1 374 ? -2.039  -0.913  -4.558  1.00 62.00 374 A 1 
ATOM 2918 C CG2 . THR A 1 374 ? -1.383  -2.539  -2.974  1.00 62.14 374 A 1 
ATOM 2919 N N   . LEU A 1 375 ? -3.636  0.843   -2.552  1.00 67.79 375 A 1 
ATOM 2920 C CA  . LEU A 1 375 ? -5.078  0.854   -2.266  1.00 66.65 375 A 1 
ATOM 2921 C C   . LEU A 1 375 ? -5.903  0.028   -3.257  1.00 66.20 375 A 1 
ATOM 2922 O O   . LEU A 1 375 ? -7.110  -0.101  -3.078  1.00 63.23 375 A 1 
ATOM 2923 C CB  . LEU A 1 375 ? -5.577  2.301   -2.195  1.00 62.32 375 A 1 
ATOM 2924 C CG  . LEU A 1 375 ? -5.184  2.998   -0.886  1.00 58.22 375 A 1 
ATOM 2925 C CD1 . LEU A 1 375 ? -5.545  4.471   -0.995  1.00 55.58 375 A 1 
ATOM 2926 C CD2 . LEU A 1 375 ? -5.923  2.425   0.325   1.00 56.62 375 A 1 
ATOM 2927 N N   . VAL A 1 376 ? -5.265  -0.543  -4.278  1.00 66.90 376 A 1 
ATOM 2928 C CA  . VAL A 1 376 ? -5.948  -1.376  -5.271  1.00 66.48 376 A 1 
ATOM 2929 C C   . VAL A 1 376 ? -6.494  -2.625  -4.589  1.00 67.38 376 A 1 
ATOM 2930 O O   . VAL A 1 376 ? -5.738  -3.416  -4.022  1.00 63.75 376 A 1 
ATOM 2931 C CB  . VAL A 1 376 ? -5.018  -1.741  -6.438  1.00 62.38 376 A 1 
ATOM 2932 C CG1 . VAL A 1 376 ? -5.745  -2.602  -7.478  1.00 56.60 376 A 1 
ATOM 2933 C CG2 . VAL A 1 376 ? -4.516  -0.480  -7.153  1.00 58.77 376 A 1 
ATOM 2934 N N   . ARG A 1 377 ? -7.814  -2.812  -4.664  1.00 65.06 377 A 1 
ATOM 2935 C CA  . ARG A 1 377 ? -8.529  -3.970  -4.123  1.00 68.97 377 A 1 
ATOM 2936 C C   . ARG A 1 377 ? -9.135  -4.813  -5.238  1.00 68.59 377 A 1 
ATOM 2937 O O   . ARG A 1 377 ? -9.670  -4.293  -6.216  1.00 67.81 377 A 1 
ATOM 2938 C CB  . ARG A 1 377 ? -9.617  -3.513  -3.148  1.00 67.33 377 A 1 
ATOM 2939 C CG  . ARG A 1 377 ? -9.096  -2.809  -1.897  1.00 63.55 377 A 1 
ATOM 2940 C CD  . ARG A 1 377 ? -10.248 -2.328  -1.006  1.00 63.78 377 A 1 
ATOM 2941 N NE  . ARG A 1 377 ? -11.125 -3.437  -0.569  1.00 59.34 377 A 1 
ATOM 2942 C CZ  . ARG A 1 377 ? -11.188 -4.020  0.609   1.00 57.64 377 A 1 
ATOM 2943 N NH1 . ARG A 1 377 ? -10.456 -3.649  1.626   1.00 54.71 377 A 1 
ATOM 2944 N NH2 . ARG A 1 377 ? -12.002 -5.010  0.785   1.00 54.14 377 A 1 
ATOM 2945 N N   . GLU A 1 378 ? -9.135  -6.133  -5.051  1.00 60.66 378 A 1 
ATOM 2946 C CA  . GLU A 1 378 ? -9.741  -7.070  -6.009  1.00 60.80 378 A 1 
ATOM 2947 C C   . GLU A 1 378 ? -11.263 -6.897  -6.121  1.00 62.04 378 A 1 
ATOM 2948 O O   . GLU A 1 378 ? -11.841 -7.075  -7.195  1.00 58.87 378 A 1 
ATOM 2949 C CB  . GLU A 1 378 ? -9.420  -8.515  -5.599  1.00 57.98 378 A 1 
ATOM 2950 C CG  . GLU A 1 378 ? -7.914  -8.820  -5.665  1.00 52.70 378 A 1 
ATOM 2951 C CD  . GLU A 1 378 ? -7.571  -10.288 -5.372  1.00 48.10 378 A 1 
ATOM 2952 O OE1 . GLU A 1 378 ? -6.362  -10.608 -5.492  1.00 44.96 378 A 1 
ATOM 2953 O OE2 . GLU A 1 378 ? -8.492  -11.077 -5.068  1.00 44.98 378 A 1 
ATOM 2954 N N   . ASP A 1 379 ? -11.914 -6.514  -5.020  1.00 65.51 379 A 1 
ATOM 2955 C CA  . ASP A 1 379 ? -13.358 -6.267  -4.955  1.00 67.31 379 A 1 
ATOM 2956 C C   . ASP A 1 379 ? -13.768 -4.850  -5.407  1.00 67.07 379 A 1 
ATOM 2957 O O   . ASP A 1 379 ? -14.960 -4.538  -5.397  1.00 64.84 379 A 1 
ATOM 2958 C CB  . ASP A 1 379 ? -13.880 -6.610  -3.541  1.00 65.96 379 A 1 
ATOM 2959 C CG  . ASP A 1 379 ? -13.351 -5.725  -2.404  1.00 63.50 379 A 1 
ATOM 2960 O OD1 . ASP A 1 379 ? -12.538 -4.811  -2.648  1.00 60.73 379 A 1 
ATOM 2961 O OD2 . ASP A 1 379 ? -13.733 -5.955  -1.232  1.00 64.97 379 A 1 
ATOM 2962 N N   . ARG A 1 380 ? -12.811 -4.006  -5.797  1.00 66.15 380 A 1 
ATOM 2963 C CA  . ARG A 1 380 ? -13.013 -2.588  -6.160  1.00 68.44 380 A 1 
ATOM 2964 C C   . ARG A 1 380 ? -13.774 -1.795  -5.086  1.00 70.20 380 A 1 
ATOM 2965 O O   . ARG A 1 380 ? -14.608 -0.944  -5.396  1.00 67.26 380 A 1 
ATOM 2966 C CB  . ARG A 1 380 ? -13.654 -2.464  -7.547  1.00 65.40 380 A 1 
ATOM 2967 C CG  . ARG A 1 380 ? -12.866 -3.183  -8.646  1.00 62.79 380 A 1 
ATOM 2968 C CD  . ARG A 1 380 ? -13.558 -2.914  -9.979  1.00 59.60 380 A 1 
ATOM 2969 N NE  . ARG A 1 380 ? -12.856 -3.576  -11.089 1.00 52.59 380 A 1 
ATOM 2970 C CZ  . ARG A 1 380 ? -13.146 -3.449  -12.371 1.00 44.54 380 A 1 
ATOM 2971 N NH1 . ARG A 1 380 ? -14.137 -2.703  -12.780 1.00 42.17 380 A 1 
ATOM 2972 N NH2 . ARG A 1 380 ? -12.436 -4.073  -13.274 1.00 42.03 380 A 1 
ATOM 2973 N N   . ALA A 1 381 ? -13.520 -2.122  -3.826  1.00 66.91 381 A 1 
ATOM 2974 C CA  . ALA A 1 381 ? -14.154 -1.483  -2.677  1.00 68.85 381 A 1 
ATOM 2975 C C   . ALA A 1 381 ? -13.233 -0.449  -1.995  1.00 70.74 381 A 1 
ATOM 2976 O O   . ALA A 1 381 ? -13.278 -0.287  -0.771  1.00 67.98 381 A 1 
ATOM 2977 C CB  . ALA A 1 381 ? -14.701 -2.562  -1.732  1.00 66.81 381 A 1 
ATOM 2978 N N   . GLU A 1 382 ? -12.413 0.266   -2.769  1.00 65.90 382 A 1 
ATOM 2979 C CA  . GLU A 1 382 ? -11.532 1.338   -2.283  1.00 65.76 382 A 1 
ATOM 2980 C C   . GLU A 1 382 ? -12.329 2.432   -1.552  1.00 66.58 382 A 1 
ATOM 2981 O O   . GLU A 1 382 ? -11.941 2.874   -0.471  1.00 65.27 382 A 1 
ATOM 2982 C CB  . GLU A 1 382 ? -10.727 1.951   -3.450  1.00 65.07 382 A 1 
ATOM 2983 C CG  . GLU A 1 382 ? -9.756  0.986   -4.158  1.00 60.72 382 A 1 
ATOM 2984 C CD  . GLU A 1 382 ? -10.383 0.057   -5.212  1.00 56.90 382 A 1 
ATOM 2985 O OE1 . GLU A 1 382 ? -9.627  -0.752  -5.801  1.00 53.13 382 A 1 
ATOM 2986 O OE2 . GLU A 1 382 ? -11.617 0.100   -5.408  1.00 54.45 382 A 1 
ATOM 2987 N N   . ASP A 1 383 ? -13.521 2.772   -2.061  1.00 64.82 383 A 1 
ATOM 2988 C CA  . ASP A 1 383 ? -14.450 3.719   -1.425  1.00 65.29 383 A 1 
ATOM 2989 C C   . ASP A 1 383 ? -14.786 3.350   0.028   1.00 66.41 383 A 1 
ATOM 2990 O O   . ASP A 1 383 ? -15.018 4.215   0.875   1.00 65.33 383 A 1 
ATOM 2991 C CB  . ASP A 1 383 ? -15.782 3.735   -2.187  1.00 63.17 383 A 1 
ATOM 2992 C CG  . ASP A 1 383 ? -15.700 4.237   -3.625  1.00 58.80 383 A 1 
ATOM 2993 O OD1 . ASP A 1 383 ? -14.741 4.965   -3.935  1.00 54.62 383 A 1 
ATOM 2994 O OD2 . ASP A 1 383 ? -16.644 3.887   -4.371  1.00 54.09 383 A 1 
ATOM 2995 N N   . ALA A 1 384 ? -14.840 2.050   0.335   1.00 65.28 384 A 1 
ATOM 2996 C CA  . ALA A 1 384 ? -15.117 1.585   1.684   1.00 65.94 384 A 1 
ATOM 2997 C C   . ALA A 1 384 ? -13.954 1.925   2.627   1.00 67.61 384 A 1 
ATOM 2998 O O   . ALA A 1 384 ? -14.201 2.387   3.742   1.00 67.39 384 A 1 
ATOM 2999 C CB  . ALA A 1 384 ? -15.440 0.089   1.648   1.00 64.05 384 A 1 
ATOM 3000 N N   . VAL A 1 385 ? -12.705 1.786   2.171   1.00 69.25 385 A 1 
ATOM 3001 C CA  . VAL A 1 385 ? -11.517 2.198   2.932   1.00 71.41 385 A 1 
ATOM 3002 C C   . VAL A 1 385 ? -11.567 3.697   3.207   1.00 71.03 385 A 1 
ATOM 3003 O O   . VAL A 1 385 ? -11.476 4.107   4.363   1.00 70.53 385 A 1 
ATOM 3004 C CB  . VAL A 1 385 ? -10.209 1.821   2.207   1.00 71.89 385 A 1 
ATOM 3005 C CG1 . VAL A 1 385 ? -8.978  2.274   2.994   1.00 66.46 385 A 1 
ATOM 3006 C CG2 . VAL A 1 385 ? -10.110 0.306   1.993   1.00 69.75 385 A 1 
ATOM 3007 N N   . PHE A 1 386 ? -11.834 4.514   2.189   1.00 68.96 386 A 1 
ATOM 3008 C CA  . PHE A 1 386 ? -11.938 5.965   2.348   1.00 66.86 386 A 1 
ATOM 3009 C C   . PHE A 1 386 ? -13.076 6.383   3.281   1.00 66.39 386 A 1 
ATOM 3010 O O   . PHE A 1 386 ? -12.909 7.292   4.090   1.00 63.32 386 A 1 
ATOM 3011 C CB  . PHE A 1 386 ? -12.098 6.614   0.975   1.00 64.23 386 A 1 
ATOM 3012 C CG  . PHE A 1 386 ? -10.885 6.478   0.078   1.00 61.28 386 A 1 
ATOM 3013 C CD1 . PHE A 1 386 ? -9.622  6.907   0.531   1.00 57.48 386 A 1 
ATOM 3014 C CD2 . PHE A 1 386 ? -11.022 5.962   -1.224  1.00 56.93 386 A 1 
ATOM 3015 C CE1 . PHE A 1 386 ? -8.502  6.820   -0.313  1.00 51.75 386 A 1 
ATOM 3016 C CE2 . PHE A 1 386 ? -9.904  5.879   -2.068  1.00 51.92 386 A 1 
ATOM 3017 C CZ  . PHE A 1 386 ? -8.641  6.310   -1.614  1.00 54.60 386 A 1 
ATOM 3018 N N   . SER A 1 387 ? -14.215 5.687   3.253   1.00 67.96 387 A 1 
ATOM 3019 C CA  . SER A 1 387 ? -15.311 5.937   4.199   1.00 65.60 387 A 1 
ATOM 3020 C C   . SER A 1 387 ? -14.925 5.654   5.657   1.00 64.62 387 A 1 
ATOM 3021 O O   . SER A 1 387 ? -15.502 6.249   6.574   1.00 63.67 387 A 1 
ATOM 3022 C CB  . SER A 1 387 ? -16.547 5.123   3.805   1.00 63.54 387 A 1 
ATOM 3023 O OG  . SER A 1 387 ? -16.456 3.758   4.177   1.00 57.15 387 A 1 
ATOM 3024 N N   . LEU A 1 388 ? -13.953 4.763   5.874   1.00 65.77 388 A 1 
ATOM 3025 C CA  . LEU A 1 388 ? -13.464 4.385   7.184   1.00 65.46 388 A 1 
ATOM 3026 C C   . LEU A 1 388 ? -12.385 5.330   7.692   1.00 64.53 388 A 1 
ATOM 3027 O O   . LEU A 1 388 ? -12.557 5.890   8.763   1.00 63.94 388 A 1 
ATOM 3028 C CB  . LEU A 1 388 ? -12.958 2.936   7.137   1.00 64.39 388 A 1 
ATOM 3029 C CG  . LEU A 1 388 ? -12.291 2.479   8.447   1.00 60.60 388 A 1 
ATOM 3030 C CD1 . LEU A 1 388 ? -13.238 2.557   9.645   1.00 58.04 388 A 1 
ATOM 3031 C CD2 . LEU A 1 388 ? -11.817 1.035   8.287   1.00 58.58 388 A 1 
ATOM 3032 N N   . VAL A 1 389 ? -11.283 5.498   6.985   1.00 72.39 389 A 1 
ATOM 3033 C CA  . VAL A 1 389 ? -10.101 6.231   7.485   1.00 70.15 389 A 1 
ATOM 3034 C C   . VAL A 1 389 ? -10.056 7.690   7.038   1.00 68.08 389 A 1 
ATOM 3035 O O   . VAL A 1 389 ? -9.238  8.464   7.509   1.00 63.65 389 A 1 
ATOM 3036 C CB  . VAL A 1 389 ? -8.790  5.486   7.163   1.00 68.40 389 A 1 
ATOM 3037 C CG1 . VAL A 1 389 ? -8.701  4.189   7.970   1.00 62.98 389 A 1 
ATOM 3038 C CG2 . VAL A 1 389 ? -8.652  5.142   5.684   1.00 66.03 389 A 1 
ATOM 3039 N N   . GLY A 1 390 ? -11.007 8.098   6.206   1.00 67.91 390 A 1 
ATOM 3040 C CA  . GLY A 1 390 ? -11.024 9.409   5.570   1.00 67.12 390 A 1 
ATOM 3041 C C   . GLY A 1 390 ? -10.413 9.356   4.168   1.00 67.07 390 A 1 
ATOM 3042 O O   . GLY A 1 390 ? -9.614  8.474   3.859   1.00 64.19 390 A 1 
ATOM 3043 N N   . PRO A 1 391 ? -10.813 10.295  3.303   1.00 63.69 391 A 1 
ATOM 3044 C CA  . PRO A 1 391 ? -10.522 10.193  1.882   1.00 61.96 391 A 1 
ATOM 3045 C C   . PRO A 1 391 ? -9.172  10.804  1.472   1.00 64.04 391 A 1 
ATOM 3046 O O   . PRO A 1 391 ? -8.759  10.646  0.327   1.00 61.88 391 A 1 
ATOM 3047 C CB  . PRO A 1 391 ? -11.733 10.871  1.239   1.00 56.86 391 A 1 
ATOM 3048 C CG  . PRO A 1 391 ? -12.110 11.959  2.245   1.00 55.84 391 A 1 
ATOM 3049 C CD  . PRO A 1 391 ? -11.805 11.323  3.588   1.00 60.34 391 A 1 
ATOM 3050 N N   . LYS A 1 392 ? -8.469  11.488  2.391   1.00 67.74 392 A 1 
ATOM 3051 C CA  . LYS A 1 392 ? -7.144  12.063  2.131   1.00 71.01 392 A 1 
ATOM 3052 C C   . LYS A 1 392 ? -6.070  10.987  2.199   1.00 74.57 392 A 1 
ATOM 3053 O O   . LYS A 1 392 ? -5.956  10.289  3.210   1.00 73.12 392 A 1 
ATOM 3054 C CB  . LYS A 1 392 ? -6.829  13.187  3.122   1.00 66.35 392 A 1 
ATOM 3055 C CG  . LYS A 1 392 ? -7.747  14.404  2.959   1.00 61.59 392 A 1 
ATOM 3056 C CD  . LYS A 1 392 ? -7.312  15.516  3.922   1.00 60.09 392 A 1 
ATOM 3057 C CE  . LYS A 1 392 ? -8.228  16.728  3.776   1.00 52.99 392 A 1 
ATOM 3058 N NZ  . LYS A 1 392 ? -7.833  17.811  4.702   1.00 47.23 392 A 1 
ATOM 3059 N N   . ARG A 1 393 ? -5.251  10.916  1.157   1.00 71.35 393 A 1 
ATOM 3060 C CA  . ARG A 1 393 ? -4.149  9.969   1.005   1.00 73.91 393 A 1 
ATOM 3061 C C   . ARG A 1 393 ? -2.821  10.707  0.917   1.00 76.10 393 A 1 
ATOM 3062 O O   . ARG A 1 393 ? -2.702  11.651  0.144   1.00 75.46 393 A 1 
ATOM 3063 C CB  . ARG A 1 393 ? -4.435  9.114   -0.239  1.00 70.88 393 A 1 
ATOM 3064 C CG  . ARG A 1 393 ? -3.464  7.945   -0.372  1.00 65.55 393 A 1 
ATOM 3065 C CD  . ARG A 1 393 ? -3.848  7.063   -1.564  1.00 65.76 393 A 1 
ATOM 3066 N NE  . ARG A 1 393 ? -3.376  7.647   -2.823  1.00 59.16 393 A 1 
ATOM 3067 C CZ  . ARG A 1 393 ? -3.605  7.245   -4.054  1.00 54.32 393 A 1 
ATOM 3068 N NH1 . ARG A 1 393 ? -4.408  6.273   -4.338  1.00 51.53 393 A 1 
ATOM 3069 N NH2 . ARG A 1 393 ? -2.994  7.831   -5.027  1.00 47.34 393 A 1 
ATOM 3070 N N   . TYR A 1 394 ? -1.848  10.286  1.703   1.00 75.26 394 A 1 
ATOM 3071 C CA  . TYR A 1 394 ? -0.466  10.747  1.618   1.00 79.21 394 A 1 
ATOM 3072 C C   . TYR A 1 394 ? 0.364   9.682   0.902   1.00 81.22 394 A 1 
ATOM 3073 O O   . TYR A 1 394 ? 0.531   8.586   1.424   1.00 80.28 394 A 1 
ATOM 3074 C CB  . TYR A 1 394 ? 0.065   11.058  3.019   1.00 78.38 394 A 1 
ATOM 3075 C CG  . TYR A 1 394 ? 1.458   11.653  3.012   1.00 77.72 394 A 1 
ATOM 3076 C CD1 . TYR A 1 394 ? 2.587   10.823  3.161   1.00 73.45 394 A 1 
ATOM 3077 C CD2 . TYR A 1 394 ? 1.629   13.042  2.835   1.00 73.93 394 A 1 
ATOM 3078 C CE1 . TYR A 1 394 ? 3.881   11.376  3.130   1.00 71.48 394 A 1 
ATOM 3079 C CE2 . TYR A 1 394 ? 2.924   13.596  2.802   1.00 71.81 394 A 1 
ATOM 3080 C CZ  . TYR A 1 394 ? 4.052   12.765  2.948   1.00 75.18 394 A 1 
ATOM 3081 O OH  . TYR A 1 394 ? 5.305   13.290  2.910   1.00 71.90 394 A 1 
ATOM 3082 N N   . ASP A 1 395 ? 0.848   10.001  -0.290  1.00 79.67 395 A 1 
ATOM 3083 C CA  . ASP A 1 395 ? 1.611   9.085   -1.135  1.00 80.75 395 A 1 
ATOM 3084 C C   . ASP A 1 395 ? 3.086   9.490   -1.167  1.00 80.99 395 A 1 
ATOM 3085 O O   . ASP A 1 395 ? 3.406   10.640  -1.483  1.00 80.95 395 A 1 
ATOM 3086 C CB  . ASP A 1 395 ? 1.061   9.081   -2.567  1.00 78.93 395 A 1 
ATOM 3087 C CG  . ASP A 1 395 ? -0.351  8.511   -2.691  1.00 73.67 395 A 1 
ATOM 3088 O OD1 . ASP A 1 395 ? -0.486  7.294   -2.944  1.00 69.25 395 A 1 
ATOM 3089 O OD2 . ASP A 1 395 ? -1.334  9.283   -2.652  1.00 68.86 395 A 1 
ATOM 3090 N N   . VAL A 1 396 ? 3.982   8.533   -0.925  1.00 79.57 396 A 1 
ATOM 3091 C CA  . VAL A 1 396 ? 5.418   8.695   -1.180  1.00 79.93 396 A 1 
ATOM 3092 C C   . VAL A 1 396 ? 5.835   7.703   -2.269  1.00 80.20 396 A 1 
ATOM 3093 O O   . VAL A 1 396 ? 5.850   6.495   -2.008  1.00 78.89 396 A 1 
ATOM 3094 C CB  . VAL A 1 396 ? 6.271   8.537   0.087   1.00 79.12 396 A 1 
ATOM 3095 C CG1 . VAL A 1 396 ? 7.735   8.895   -0.215  1.00 73.44 396 A 1 
ATOM 3096 C CG2 . VAL A 1 396 ? 5.798   9.457   1.216   1.00 75.68 396 A 1 
ATOM 3097 N N   . PRO A 1 397 ? 6.166   8.178   -3.488  1.00 78.71 397 A 1 
ATOM 3098 C CA  . PRO A 1 397 ? 6.624   7.322   -4.572  1.00 77.97 397 A 1 
ATOM 3099 C C   . PRO A 1 397 ? 7.892   6.559   -4.205  1.00 78.09 397 A 1 
ATOM 3100 O O   . PRO A 1 397 ? 8.792   7.068   -3.540  1.00 76.86 397 A 1 
ATOM 3101 C CB  . PRO A 1 397 ? 6.860   8.236   -5.777  1.00 75.40 397 A 1 
ATOM 3102 C CG  . PRO A 1 397 ? 5.940   9.418   -5.501  1.00 72.52 397 A 1 
ATOM 3103 C CD  . PRO A 1 397 ? 5.962   9.522   -3.981  1.00 76.02 397 A 1 
ATOM 3104 N N   . TRP A 1 398 ? 7.981   5.329   -4.695  1.00 76.35 398 A 1 
ATOM 3105 C CA  . TRP A 1 398 ? 9.151   4.484   -4.496  1.00 75.75 398 A 1 
ATOM 3106 C C   . TRP A 1 398 ? 10.437  5.149   -4.976  1.00 76.76 398 A 1 
ATOM 3107 O O   . TRP A 1 398 ? 11.459  5.100   -4.295  1.00 75.91 398 A 1 
ATOM 3108 C CB  . TRP A 1 398 ? 8.925   3.181   -5.266  1.00 73.32 398 A 1 
ATOM 3109 C CG  . TRP A 1 398 ? 10.134  2.315   -5.265  1.00 68.10 398 A 1 
ATOM 3110 C CD1 . TRP A 1 398 ? 11.094  2.251   -6.213  1.00 60.75 398 A 1 
ATOM 3111 C CD2 . TRP A 1 398 ? 10.606  1.509   -4.166  1.00 63.42 398 A 1 
ATOM 3112 N NE1 . TRP A 1 398 ? 12.139  1.474   -5.774  1.00 55.37 398 A 1 
ATOM 3113 C CE2 . TRP A 1 398 ? 11.901  1.018   -4.499  1.00 57.94 398 A 1 
ATOM 3114 C CE3 . TRP A 1 398 ? 10.082  1.187   -2.902  1.00 55.13 398 A 1 
ATOM 3115 C CZ2 . TRP A 1 398 ? 12.663  0.281   -3.596  1.00 54.74 398 A 1 
ATOM 3116 C CZ3 . TRP A 1 398 ? 10.816  0.424   -1.999  1.00 51.56 398 A 1 
ATOM 3117 C CH2 . TRP A 1 398 ? 12.116  -0.016  -2.332  1.00 52.42 398 A 1 
ATOM 3118 N N   . LYS A 1 399 ? 10.368  5.786   -6.152  1.00 74.90 399 A 1 
ATOM 3119 C CA  . LYS A 1 399 ? 11.537  6.343   -6.829  1.00 74.83 399 A 1 
ATOM 3120 C C   . LYS A 1 399 ? 12.207  7.439   -6.013  1.00 76.41 399 A 1 
ATOM 3121 O O   . LYS A 1 399 ? 13.424  7.433   -5.880  1.00 74.76 399 A 1 
ATOM 3122 C CB  . LYS A 1 399 ? 11.125  6.820   -8.235  1.00 71.87 399 A 1 
ATOM 3123 C CG  . LYS A 1 399 ? 12.335  7.103   -9.135  1.00 66.49 399 A 1 
ATOM 3124 C CD  . LYS A 1 399 ? 13.147  5.831   -9.375  1.00 61.95 399 A 1 
ATOM 3125 C CE  . LYS A 1 399 ? 14.372  6.071   -10.232 1.00 55.97 399 A 1 
ATOM 3126 N NZ  . LYS A 1 399 ? 15.165  4.815   -10.282 1.00 48.05 399 A 1 
ATOM 3127 N N   . ASP A 1 400 ? 11.431  8.282   -5.360  1.00 74.95 400 A 1 
ATOM 3128 C CA  . ASP A 1 400 ? 11.954  9.368   -4.520  1.00 76.53 400 A 1 
ATOM 3129 C C   . ASP A 1 400 ? 12.754  8.819   -3.334  1.00 78.18 400 A 1 
ATOM 3130 O O   . ASP A 1 400 ? 13.788  9.364   -2.945  1.00 77.67 400 A 1 
ATOM 3131 C CB  . ASP A 1 400 ? 10.799  10.192  -3.945  1.00 75.10 400 A 1 
ATOM 3132 C CG  . ASP A 1 400 ? 9.769   10.693  -4.945  1.00 71.08 400 A 1 
ATOM 3133 O OD1 . ASP A 1 400 ? 9.971   10.645  -6.173  1.00 67.34 400 A 1 
ATOM 3134 O OD2 . ASP A 1 400 ? 8.685   11.036  -4.433  1.00 66.14 400 A 1 
ATOM 3135 N N   . LEU A 1 401 ? 12.280  7.715   -2.736  1.00 76.98 401 A 1 
ATOM 3136 C CA  . LEU A 1 401 ? 12.968  7.060   -1.628  1.00 77.81 401 A 1 
ATOM 3137 C C   . LEU A 1 401 ? 14.245  6.350   -2.093  1.00 77.48 401 A 1 
ATOM 3138 O O   . LEU A 1 401 ? 15.230  6.312   -1.356  1.00 76.70 401 A 1 
ATOM 3139 C CB  . LEU A 1 401 ? 12.014  6.066   -0.942  1.00 78.32 401 A 1 
ATOM 3140 C CG  . LEU A 1 401 ? 10.736  6.667   -0.336  1.00 77.93 401 A 1 
ATOM 3141 C CD1 . LEU A 1 401 ? 9.934   5.550   0.338   1.00 75.30 401 A 1 
ATOM 3142 C CD2 . LEU A 1 401 ? 11.038  7.731   0.718   1.00 75.83 401 A 1 
ATOM 3143 N N   . GLU A 1 402 ? 14.236  5.793   -3.303  1.00 77.38 402 A 1 
ATOM 3144 C CA  . GLU A 1 402 ? 15.401  5.169   -3.934  1.00 76.66 402 A 1 
ATOM 3145 C C   . GLU A 1 402 ? 16.486  6.207   -4.263  1.00 75.38 402 A 1 
ATOM 3146 O O   . GLU A 1 402 ? 17.647  6.020   -3.889  1.00 74.85 402 A 1 
ATOM 3147 C CB  . GLU A 1 402 ? 14.942  4.418   -5.196  1.00 75.76 402 A 1 
ATOM 3148 C CG  . GLU A 1 402 ? 16.041  3.552   -5.832  1.00 70.24 402 A 1 
ATOM 3149 C CD  . GLU A 1 402 ? 15.694  3.125   -7.271  1.00 71.52 402 A 1 
ATOM 3150 O OE1 . GLU A 1 402 ? 16.624  3.046   -8.107  1.00 63.71 402 A 1 
ATOM 3151 O OE2 . GLU A 1 402 ? 14.509  2.945   -7.602  1.00 66.11 402 A 1 
ATOM 3152 N N   . GLU A 1 403 ? 16.112  7.320   -4.889  1.00 77.22 403 A 1 
ATOM 3153 C CA  . GLU A 1 403 ? 17.009  8.410   -5.293  1.00 76.50 403 A 1 
ATOM 3154 C C   . GLU A 1 403 ? 17.637  9.118   -4.090  1.00 75.30 403 A 1 
ATOM 3155 O O   . GLU A 1 403 ? 18.835  9.396   -4.087  1.00 72.54 403 A 1 
ATOM 3156 C CB  . GLU A 1 403 ? 16.244  9.420   -6.156  1.00 75.44 403 A 1 
ATOM 3157 C CG  . GLU A 1 403 ? 15.983  8.853   -7.559  1.00 71.28 403 A 1 
ATOM 3158 C CD  . GLU A 1 403 ? 15.164  9.782   -8.465  1.00 69.21 403 A 1 
ATOM 3159 O OE1 . GLU A 1 403 ? 14.879  9.317   -9.596  1.00 62.77 403 A 1 
ATOM 3160 O OE2 . GLU A 1 403 ? 14.861  10.919  -8.043  1.00 63.08 403 A 1 
ATOM 3161 N N   . LYS A 1 404 ? 16.865  9.330   -3.020  1.00 77.71 404 A 1 
ATOM 3162 C CA  . LYS A 1 404 ? 17.363  9.847   -1.734  1.00 75.91 404 A 1 
ATOM 3163 C C   . LYS A 1 404 ? 18.214  8.824   -0.962  1.00 75.12 404 A 1 
ATOM 3164 O O   . LYS A 1 404 ? 18.693  9.127   0.129   1.00 71.49 404 A 1 
ATOM 3165 C CB  . LYS A 1 404 ? 16.184  10.383  -0.898  1.00 75.25 404 A 1 
ATOM 3166 C CG  . LYS A 1 404 ? 15.569  11.655  -1.517  1.00 72.52 404 A 1 
ATOM 3167 C CD  . LYS A 1 404 ? 14.329  12.141  -0.751  1.00 70.20 404 A 1 
ATOM 3168 C CE  . LYS A 1 404 ? 13.745  13.363  -1.483  1.00 65.24 404 A 1 
ATOM 3169 N NZ  . LYS A 1 404 ? 12.489  13.886  -0.879  1.00 59.57 404 A 1 
ATOM 3170 N N   . GLY A 1 405 ? 18.382  7.617   -1.489  1.00 75.89 405 A 1 
ATOM 3171 C CA  . GLY A 1 405 ? 19.184  6.559   -0.871  1.00 74.36 405 A 1 
ATOM 3172 C C   . GLY A 1 405 ? 18.515  5.861   0.311   1.00 74.59 405 A 1 
ATOM 3173 O O   . GLY A 1 405 ? 19.132  4.987   0.919   1.00 72.00 405 A 1 
ATOM 3174 N N   . TRP A 1 406 ? 17.265  6.188   0.634   1.00 74.64 406 A 1 
ATOM 3175 C CA  . TRP A 1 406 ? 16.535  5.620   1.762   1.00 74.30 406 A 1 
ATOM 3176 C C   . TRP A 1 406 ? 16.165  4.156   1.565   1.00 74.19 406 A 1 
ATOM 3177 O O   . TRP A 1 406 ? 16.076  3.414   2.542   1.00 72.26 406 A 1 
ATOM 3178 C CB  . TRP A 1 406 ? 15.282  6.451   2.026   1.00 72.76 406 A 1 
ATOM 3179 C CG  . TRP A 1 406 ? 15.540  7.839   2.517   1.00 71.97 406 A 1 
ATOM 3180 C CD1 . TRP A 1 406 ? 15.084  8.976   1.960   1.00 66.21 406 A 1 
ATOM 3181 C CD2 . TRP A 1 406 ? 16.310  8.255   3.694   1.00 69.01 406 A 1 
ATOM 3182 N NE1 . TRP A 1 406 ? 15.499  10.064  2.700   1.00 63.30 406 A 1 
ATOM 3183 C CE2 . TRP A 1 406 ? 16.260  9.678   3.783   1.00 65.65 406 A 1 
ATOM 3184 C CE3 . TRP A 1 406 ? 17.043  7.579   4.690   1.00 62.99 406 A 1 
ATOM 3185 C CZ2 . TRP A 1 406 ? 16.897  10.387  4.813   1.00 63.61 406 A 1 
ATOM 3186 C CZ3 . TRP A 1 406 ? 17.689  8.281   5.721   1.00 60.10 406 A 1 
ATOM 3187 C CH2 . TRP A 1 406 ? 17.617  9.681   5.785   1.00 59.99 406 A 1 
ATOM 3188 N N   . ILE A 1 407 ? 15.975  3.735   0.318   1.00 75.54 407 A 1 
ATOM 3189 C CA  . ILE A 1 407 ? 15.656  2.351   -0.011  1.00 75.52 407 A 1 
ATOM 3190 C C   . ILE A 1 407 ? 16.672  1.817   -1.027  1.00 75.29 407 A 1 
ATOM 3191 O O   . ILE A 1 407 ? 17.252  2.565   -1.820  1.00 73.47 407 A 1 
ATOM 3192 C CB  . ILE A 1 407 ? 14.173  2.238   -0.445  1.00 73.15 407 A 1 
ATOM 3193 C CG1 . ILE A 1 407 ? 13.233  2.656   0.708   1.00 68.21 407 A 1 
ATOM 3194 C CG2 . ILE A 1 407 ? 13.874  0.798   -0.836  1.00 67.32 407 A 1 
ATOM 3195 C CD1 . ILE A 1 407 ? 11.736  2.550   0.416   1.00 62.89 407 A 1 
ATOM 3196 N N   . ALA A 1 408 ? 16.943  0.511   -0.955  1.00 75.29 408 A 1 
ATOM 3197 C CA  . ALA A 1 408 ? 17.816  -0.170  -1.901  1.00 75.60 408 A 1 
ATOM 3198 C C   . ALA A 1 408 ? 17.229  -0.131  -3.323  1.00 77.03 408 A 1 
ATOM 3199 O O   . ALA A 1 408 ? 16.021  -0.278  -3.511  1.00 75.38 408 A 1 
ATOM 3200 C CB  . ALA A 1 408 ? 18.053  -1.602  -1.425  1.00 72.11 408 A 1 
ATOM 3201 N N   . GLU A 1 409 ? 18.100  0.047   -4.318  1.00 76.29 409 A 1 
ATOM 3202 C CA  . GLU A 1 409 ? 17.727  -0.055  -5.733  1.00 77.42 409 A 1 
ATOM 3203 C C   . GLU A 1 409 ? 17.298  -1.487  -6.052  1.00 78.13 409 A 1 
ATOM 3204 O O   . GLU A 1 409 ? 17.991  -2.446  -5.693  1.00 75.50 409 A 1 
ATOM 3205 C CB  . GLU A 1 409 ? 18.917  0.390   -6.594  1.00 74.93 409 A 1 
ATOM 3206 C CG  . GLU A 1 409 ? 18.603  0.403   -8.097  1.00 67.76 409 A 1 
ATOM 3207 C CD  . GLU A 1 409 ? 19.776  0.923   -8.949  1.00 67.73 409 A 1 
ATOM 3208 O OE1 . GLU A 1 409 ? 19.551  1.170   -10.154 1.00 61.27 409 A 1 
ATOM 3209 O OE2 . GLU A 1 409 ? 20.899  1.078   -8.422  1.00 61.80 409 A 1 
ATOM 3210 N N   . ALA A 1 410 ? 16.156  -1.624  -6.726  1.00 80.02 410 A 1 
ATOM 3211 C CA  . ALA A 1 410 ? 15.640  -2.914  -7.166  1.00 80.30 410 A 1 
ATOM 3212 C C   . ALA A 1 410 ? 15.758  -3.055  -8.682  1.00 82.08 410 A 1 
ATOM 3213 O O   . ALA A 1 410 ? 15.160  -2.286  -9.439  1.00 81.13 410 A 1 
ATOM 3214 C CB  . ALA A 1 410 ? 14.203  -3.077  -6.693  1.00 77.24 410 A 1 
ATOM 3215 N N   . LEU A 1 411 ? 16.487  -4.081  -9.124  1.00 83.06 411 A 1 
ATOM 3216 C CA  . LEU A 1 411 ? 16.607  -4.429  -10.534 1.00 85.03 411 A 1 
ATOM 3217 C C   . LEU A 1 411 ? 15.728  -5.639  -10.842 1.00 87.12 411 A 1 
ATOM 3218 O O   . LEU A 1 411 ? 15.983  -6.757  -10.380 1.00 86.33 411 A 1 
ATOM 3219 C CB  . LEU A 1 411 ? 18.084  -4.665  -10.890 1.00 83.18 411 A 1 
ATOM 3220 C CG  . LEU A 1 411 ? 18.299  -4.844  -12.406 1.00 76.01 411 A 1 
ATOM 3221 C CD1 . LEU A 1 411 ? 18.133  -3.532  -13.173 1.00 70.69 411 A 1 
ATOM 3222 C CD2 . LEU A 1 411 ? 19.708  -5.366  -12.679 1.00 69.44 411 A 1 
ATOM 3223 N N   . CYS A 1 412 ? 14.705  -5.421  -11.664 1.00 87.27 412 A 1 
ATOM 3224 C CA  . CYS A 1 412 ? 13.803  -6.457  -12.141 1.00 87.72 412 A 1 
ATOM 3225 C C   . CYS A 1 412 ? 14.300  -6.979  -13.493 1.00 89.10 412 A 1 
ATOM 3226 O O   . CYS A 1 412 ? 14.360  -6.238  -14.472 1.00 88.94 412 A 1 
ATOM 3227 C CB  . CYS A 1 412 ? 12.386  -5.890  -12.215 1.00 85.38 412 A 1 
ATOM 3228 S SG  . CYS A 1 412 ? 11.831  -5.360  -10.562 1.00 77.65 412 A 1 
ATOM 3229 N N   . THR A 1 413 ? 14.649  -8.258  -13.558 1.00 91.19 413 A 1 
ATOM 3230 C CA  . THR A 1 413 ? 15.184  -8.895  -14.767 1.00 92.47 413 A 1 
ATOM 3231 C C   . THR A 1 413 ? 14.301  -10.058 -15.198 1.00 93.10 413 A 1 
ATOM 3232 O O   . THR A 1 413 ? 14.153  -11.049 -14.487 1.00 92.20 413 A 1 
ATOM 3233 C CB  . THR A 1 413 ? 16.637  -9.347  -14.562 1.00 92.11 413 A 1 
ATOM 3234 O OG1 . THR A 1 413 ? 17.436  -8.245  -14.206 1.00 85.89 413 A 1 
ATOM 3235 C CG2 . THR A 1 413 ? 17.243  -9.937  -15.833 1.00 85.65 413 A 1 
ATOM 3236 N N   . GLU A 1 414 ? 13.737  -9.964  -16.396 1.00 92.22 414 A 1 
ATOM 3237 C CA  . GLU A 1 414 ? 13.065  -11.076 -17.060 1.00 92.75 414 A 1 
ATOM 3238 C C   . GLU A 1 414 ? 14.092  -11.897 -17.842 1.00 93.22 414 A 1 
ATOM 3239 O O   . GLU A 1 414 ? 14.738  -11.378 -18.752 1.00 91.61 414 A 1 
ATOM 3240 C CB  . GLU A 1 414 ? 11.955  -10.527 -17.965 1.00 91.89 414 A 1 
ATOM 3241 C CG  . GLU A 1 414 ? 11.154  -11.613 -18.686 1.00 89.49 414 A 1 
ATOM 3242 C CD  . GLU A 1 414 ? 10.090  -11.000 -19.614 1.00 90.36 414 A 1 
ATOM 3243 O OE1 . GLU A 1 414 ? 9.957   -11.467 -20.764 1.00 81.17 414 A 1 
ATOM 3244 O OE2 . GLU A 1 414 ? 9.398   -10.050 -19.200 1.00 84.18 414 A 1 
ATOM 3245 N N   . ILE A 1 415 ? 14.222  -13.175 -17.511 1.00 94.38 415 A 1 
ATOM 3246 C CA  . ILE A 1 415 ? 15.065  -14.121 -18.249 1.00 94.49 415 A 1 
ATOM 3247 C C   . ILE A 1 415 ? 14.166  -14.969 -19.146 1.00 94.50 415 A 1 
ATOM 3248 O O   . ILE A 1 415 ? 13.361  -15.770 -18.664 1.00 93.02 415 A 1 
ATOM 3249 C CB  . ILE A 1 415 ? 15.940  -14.969 -17.301 1.00 94.18 415 A 1 
ATOM 3250 C CG1 . ILE A 1 415 ? 16.867  -14.052 -16.467 1.00 91.96 415 A 1 
ATOM 3251 C CG2 . ILE A 1 415 ? 16.759  -15.982 -18.120 1.00 91.79 415 A 1 
ATOM 3252 C CD1 . ILE A 1 415 ? 17.700  -14.795 -15.417 1.00 87.78 415 A 1 
ATOM 3253 N N   . ARG A 1 416 ? 14.322  -14.806 -20.464 1.00 94.64 416 A 1 
ATOM 3254 C CA  . ARG A 1 416 ? 13.591  -15.555 -21.489 1.00 94.37 416 A 1 
ATOM 3255 C C   . ARG A 1 416 ? 14.371  -16.789 -21.927 1.00 94.10 416 A 1 
ATOM 3256 O O   . ARG A 1 416 ? 15.521  -16.681 -22.337 1.00 92.66 416 A 1 
ATOM 3257 C CB  . ARG A 1 416 ? 13.268  -14.660 -22.686 1.00 93.63 416 A 1 
ATOM 3258 C CG  . ARG A 1 416 ? 12.249  -13.585 -22.309 1.00 90.66 416 A 1 
ATOM 3259 C CD  . ARG A 1 416 ? 11.778  -12.835 -23.561 1.00 89.22 416 A 1 
ATOM 3260 N NE  . ARG A 1 416 ? 10.751  -11.864 -23.184 1.00 86.75 416 A 1 
ATOM 3261 C CZ  . ARG A 1 416 ? 9.953   -11.168 -23.960 1.00 84.71 416 A 1 
ATOM 3262 N NH1 . ARG A 1 416 ? 10.030  -11.194 -25.263 1.00 77.63 416 A 1 
ATOM 3263 N NH2 . ARG A 1 416 ? 9.044   -10.430 -23.393 1.00 78.46 416 A 1 
ATOM 3264 N N   . LEU A 1 417 ? 13.709  -17.935 -21.885 1.00 93.24 417 A 1 
ATOM 3265 C CA  . LEU A 1 417 ? 14.264  -19.254 -22.176 1.00 93.00 417 A 1 
ATOM 3266 C C   . LEU A 1 417 ? 13.451  -19.928 -23.278 1.00 93.28 417 A 1 
ATOM 3267 O O   . LEU A 1 417 ? 12.220  -19.928 -23.223 1.00 91.11 417 A 1 
ATOM 3268 C CB  . LEU A 1 417 ? 14.221  -20.119 -20.903 1.00 91.27 417 A 1 
ATOM 3269 C CG  . LEU A 1 417 ? 14.934  -19.505 -19.689 1.00 89.33 417 A 1 
ATOM 3270 C CD1 . LEU A 1 417 ? 14.631  -20.338 -18.449 1.00 83.72 417 A 1 
ATOM 3271 C CD2 . LEU A 1 417 ? 16.442  -19.439 -19.902 1.00 83.67 417 A 1 
ATOM 3272 N N   . ASP A 1 418 ? 14.112  -20.563 -24.234 1.00 93.44 418 A 1 
ATOM 3273 C CA  . ASP A 1 418 ? 13.402  -21.369 -25.225 1.00 93.07 418 A 1 
ATOM 3274 C C   . ASP A 1 418 ? 12.844  -22.652 -24.589 1.00 93.43 418 A 1 
ATOM 3275 O O   . ASP A 1 418 ? 13.389  -23.198 -23.628 1.00 92.03 418 A 1 
ATOM 3276 C CB  . ASP A 1 418 ? 14.299  -21.636 -26.444 1.00 91.49 418 A 1 
ATOM 3277 C CG  . ASP A 1 418 ? 14.577  -20.358 -27.258 1.00 88.21 418 A 1 
ATOM 3278 O OD1 . ASP A 1 418 ? 13.656  -19.514 -27.404 1.00 82.94 418 A 1 
ATOM 3279 O OD2 . ASP A 1 418 ? 15.703  -20.206 -27.759 1.00 81.62 418 A 1 
ATOM 3280 N N   . LEU A 1 419 ? 11.726  -23.153 -25.128 1.00 91.43 419 A 1 
ATOM 3281 C CA  . LEU A 1 419 ? 11.263  -24.494 -24.775 1.00 91.64 419 A 1 
ATOM 3282 C C   . LEU A 1 419 ? 12.197  -25.538 -25.406 1.00 92.14 419 A 1 
ATOM 3283 O O   . LEU A 1 419 ? 12.482  -25.441 -26.605 1.00 90.58 419 A 1 
ATOM 3284 C CB  . LEU A 1 419 ? 9.815   -24.724 -25.237 1.00 90.40 419 A 1 
ATOM 3285 C CG  . LEU A 1 419 ? 8.747   -24.156 -24.290 1.00 87.17 419 A 1 
ATOM 3286 C CD1 . LEU A 1 419 ? 7.377   -24.290 -24.966 1.00 82.05 419 A 1 
ATOM 3287 C CD2 . LEU A 1 419 ? 8.677   -24.920 -22.967 1.00 82.12 419 A 1 
ATOM 3288 N N   . PRO A 1 420 ? 12.602  -26.580 -24.660 1.00 91.80 420 A 1 
ATOM 3289 C CA  . PRO A 1 420 ? 13.304  -27.727 -25.227 1.00 91.04 420 A 1 
ATOM 3290 C C   . PRO A 1 420 ? 12.546  -28.324 -26.422 1.00 92.01 420 A 1 
ATOM 3291 O O   . PRO A 1 420 ? 11.317  -28.439 -26.375 1.00 90.97 420 A 1 
ATOM 3292 C CB  . PRO A 1 420 ? 13.426  -28.740 -24.082 1.00 89.02 420 A 1 
ATOM 3293 C CG  . PRO A 1 420 ? 13.405  -27.865 -22.828 1.00 86.66 420 A 1 
ATOM 3294 C CD  . PRO A 1 420 ? 12.456  -26.737 -23.215 1.00 89.32 420 A 1 
ATOM 3295 N N   . GLU A 1 421 ? 13.256  -28.760 -27.475 1.00 90.17 421 A 1 
ATOM 3296 C CA  . GLU A 1 421 ? 12.646  -29.295 -28.712 1.00 90.29 421 A 1 
ATOM 3297 C C   . GLU A 1 421 ? 11.592  -30.380 -28.435 1.00 91.07 421 A 1 
ATOM 3298 O O   . GLU A 1 421 ? 10.488  -30.346 -28.985 1.00 89.29 421 A 1 
ATOM 3299 C CB  . GLU A 1 421 ? 13.738  -29.860 -29.640 1.00 88.95 421 A 1 
ATOM 3300 C CG  . GLU A 1 421 ? 14.626  -28.788 -30.304 1.00 79.87 421 A 1 
ATOM 3301 C CD  . GLU A 1 421 ? 13.823  -27.789 -31.150 1.00 76.59 421 A 1 
ATOM 3302 O OE1 . GLU A 1 421 ? 14.225  -26.609 -31.214 1.00 67.94 421 A 1 
ATOM 3303 O OE2 . GLU A 1 421 ? 12.726  -28.132 -31.634 1.00 68.77 421 A 1 
ATOM 3304 N N   . LYS A 1 422 ? 11.871  -31.274 -27.494 1.00 92.05 422 A 1 
ATOM 3305 C CA  . LYS A 1 422 ? 10.959  -32.344 -27.059 1.00 92.00 422 A 1 
ATOM 3306 C C   . LYS A 1 422 ? 9.614   -31.850 -26.499 1.00 93.55 422 A 1 
ATOM 3307 O O   . LYS A 1 422 ? 8.653   -32.616 -26.483 1.00 91.57 422 A 1 
ATOM 3308 C CB  . LYS A 1 422 ? 11.680  -33.271 -26.051 1.00 89.56 422 A 1 
ATOM 3309 C CG  . LYS A 1 422 ? 12.054  -32.594 -24.708 1.00 79.41 422 A 1 
ATOM 3310 C CD  . LYS A 1 422 ? 12.739  -33.568 -23.728 1.00 74.76 422 A 1 
ATOM 3311 C CE  . LYS A 1 422 ? 13.043  -32.872 -22.389 1.00 63.60 422 A 1 
ATOM 3312 N NZ  . LYS A 1 422 ? 13.677  -33.777 -21.382 1.00 54.77 422 A 1 
ATOM 3313 N N   . LEU A 1 423 ? 9.535   -30.596 -26.036 1.00 90.66 423 A 1 
ATOM 3314 C CA  . LEU A 1 423 ? 8.323   -30.009 -25.448 1.00 91.29 423 A 1 
ATOM 3315 C C   . LEU A 1 423 ? 7.550   -29.109 -26.420 1.00 93.30 423 A 1 
ATOM 3316 O O   . LEU A 1 423 ? 6.385   -28.803 -26.159 1.00 92.43 423 A 1 
ATOM 3317 C CB  . LEU A 1 423 ? 8.679   -29.241 -24.158 1.00 90.34 423 A 1 
ATOM 3318 C CG  . LEU A 1 423 ? 9.270   -30.092 -23.018 1.00 87.60 423 A 1 
ATOM 3319 C CD1 . LEU A 1 423 ? 9.533   -29.204 -21.802 1.00 82.51 423 A 1 
ATOM 3320 C CD2 . LEU A 1 423 ? 8.330   -31.225 -22.583 1.00 81.88 423 A 1 
ATOM 3321 N N   . LYS A 1 424 ? 8.137   -28.698 -27.557 1.00 91.35 424 A 1 
ATOM 3322 C CA  . LYS A 1 424 ? 7.494   -27.768 -28.504 1.00 91.70 424 A 1 
ATOM 3323 C C   . LYS A 1 424 ? 6.219   -28.348 -29.125 1.00 93.26 424 A 1 
ATOM 3324 O O   . LYS A 1 424 ? 5.189   -27.675 -29.145 1.00 92.82 424 A 1 
ATOM 3325 C CB  . LYS A 1 424 ? 8.486   -27.342 -29.600 1.00 91.28 424 A 1 
ATOM 3326 C CG  . LYS A 1 424 ? 9.594   -26.422 -29.064 1.00 90.80 424 A 1 
ATOM 3327 C CD  . LYS A 1 424 ? 10.483  -25.927 -30.214 1.00 87.02 424 A 1 
ATOM 3328 C CE  . LYS A 1 424 ? 11.603  -25.030 -29.689 1.00 82.08 424 A 1 
ATOM 3329 N NZ  . LYS A 1 424 ? 12.561  -24.675 -30.759 1.00 75.28 424 A 1 
ATOM 3330 N N   . ILE A 1 425 ? 6.256   -29.591 -29.596 1.00 92.29 425 A 1 
ATOM 3331 C CA  . ILE A 1 425 ? 5.084   -30.260 -30.186 1.00 92.88 425 A 1 
ATOM 3332 C C   . ILE A 1 425 ? 4.008   -30.537 -29.121 1.00 93.50 425 A 1 
ATOM 3333 O O   . ILE A 1 425 ? 2.875   -30.096 -29.325 1.00 92.37 425 A 1 
ATOM 3334 C CB  . ILE A 1 425 ? 5.480   -31.517 -31.000 1.00 92.61 425 A 1 
ATOM 3335 C CG1 . ILE A 1 425 ? 6.379   -31.122 -32.197 1.00 88.74 425 A 1 
ATOM 3336 C CG2 . ILE A 1 425 ? 4.221   -32.265 -31.487 1.00 86.60 425 A 1 
ATOM 3337 C CD1 . ILE A 1 425 ? 6.966   -32.322 -32.955 1.00 77.69 425 A 1 
ATOM 3338 N N   . PRO A 1 426 ? 4.327   -31.157 -27.965 1.00 93.57 426 A 1 
ATOM 3339 C CA  . PRO A 1 426 ? 3.356   -31.321 -26.882 1.00 93.23 426 A 1 
ATOM 3340 C C   . PRO A 1 426 ? 2.701   -30.000 -26.458 1.00 94.42 426 A 1 
ATOM 3341 O O   . PRO A 1 426 ? 1.485   -29.938 -26.298 1.00 93.14 426 A 1 
ATOM 3342 C CB  . PRO A 1 426 ? 4.133   -31.955 -25.723 1.00 92.59 426 A 1 
ATOM 3343 C CG  . PRO A 1 426 ? 5.229   -32.746 -26.427 1.00 90.98 426 A 1 
ATOM 3344 C CD  . PRO A 1 426 ? 5.560   -31.865 -27.630 1.00 92.48 426 A 1 
ATOM 3345 N N   . TYR A 1 427 ? 3.470   -28.919 -26.344 1.00 92.79 427 A 1 
ATOM 3346 C CA  . TYR A 1 427 ? 2.945   -27.593 -26.014 1.00 93.50 427 A 1 
ATOM 3347 C C   . TYR A 1 427 ? 1.954   -27.075 -27.071 1.00 94.32 427 A 1 
ATOM 3348 O O   . TYR A 1 427 ? 0.885   -26.566 -26.730 1.00 92.61 427 A 1 
ATOM 3349 C CB  . TYR A 1 427 ? 4.115   -26.613 -25.838 1.00 93.62 427 A 1 
ATOM 3350 C CG  . TYR A 1 427 ? 3.649   -25.199 -25.558 1.00 94.35 427 A 1 
ATOM 3351 C CD1 . TYR A 1 427 ? 3.480   -24.283 -26.614 1.00 90.19 427 A 1 
ATOM 3352 C CD2 . TYR A 1 427 ? 3.314   -24.822 -24.244 1.00 90.95 427 A 1 
ATOM 3353 C CE1 . TYR A 1 427 ? 2.967   -23.001 -26.363 1.00 91.21 427 A 1 
ATOM 3354 C CE2 . TYR A 1 427 ? 2.800   -23.540 -23.988 1.00 90.42 427 A 1 
ATOM 3355 C CZ  . TYR A 1 427 ? 2.617   -22.630 -25.050 1.00 93.56 427 A 1 
ATOM 3356 O OH  . TYR A 1 427 ? 2.090   -21.402 -24.806 1.00 92.46 427 A 1 
ATOM 3357 N N   . ALA A 1 428 ? 2.285   -27.212 -28.353 1.00 93.76 428 A 1 
ATOM 3358 C CA  . ALA A 1 428 ? 1.465   -26.689 -29.448 1.00 93.04 428 A 1 
ATOM 3359 C C   . ALA A 1 428 ? 0.051   -27.293 -29.469 1.00 93.29 428 A 1 
ATOM 3360 O O   . ALA A 1 428 ? -0.924  -26.564 -29.671 1.00 92.44 428 A 1 
ATOM 3361 C CB  . ALA A 1 428 ? 2.212   -26.924 -30.763 1.00 93.27 428 A 1 
ATOM 3362 N N   . VAL A 1 429 ? -0.071  -28.601 -29.196 1.00 94.39 429 A 1 
ATOM 3363 C CA  . VAL A 1 429 ? -1.341  -29.357 -29.220 1.00 94.61 429 A 1 
ATOM 3364 C C   . VAL A 1 429 ? -2.068  -29.397 -27.872 1.00 94.98 429 A 1 
ATOM 3365 O O   . VAL A 1 429 ? -3.205  -29.862 -27.796 1.00 92.90 429 A 1 
ATOM 3366 C CB  . VAL A 1 429 ? -1.126  -30.778 -29.771 1.00 93.98 429 A 1 
ATOM 3367 C CG1 . VAL A 1 429 ? -0.493  -30.737 -31.172 1.00 86.96 429 A 1 
ATOM 3368 C CG2 . VAL A 1 429 ? -0.255  -31.656 -28.861 1.00 86.52 429 A 1 
ATOM 3369 N N   . ALA A 1 430 ? -1.444  -28.899 -26.807 1.00 93.56 430 A 1 
ATOM 3370 C CA  . ALA A 1 430 ? -2.000  -28.945 -25.459 1.00 92.79 430 A 1 
ATOM 3371 C C   . ALA A 1 430 ? -3.224  -28.030 -25.275 1.00 93.27 430 A 1 
ATOM 3372 O O   . ALA A 1 430 ? -3.375  -26.980 -25.915 1.00 92.04 430 A 1 
ATOM 3373 C CB  . ALA A 1 430 ? -0.892  -28.595 -24.461 1.00 91.93 430 A 1 
ATOM 3374 N N   . THR A 1 431 ? -4.072  -28.390 -24.311 1.00 94.58 431 A 1 
ATOM 3375 C CA  . THR A 1 431 ? -5.146  -27.517 -23.808 1.00 93.63 431 A 1 
ATOM 3376 C C   . THR A 1 431 ? -4.564  -26.293 -23.095 1.00 92.80 431 A 1 
ATOM 3377 O O   . THR A 1 431 ? -3.434  -26.330 -22.604 1.00 90.79 431 A 1 
ATOM 3378 C CB  . THR A 1 431 ? -6.089  -28.263 -22.851 1.00 93.33 431 A 1 
ATOM 3379 O OG1 . THR A 1 431 ? -5.410  -28.653 -21.685 1.00 89.39 431 A 1 
ATOM 3380 C CG2 . THR A 1 431 ? -6.723  -29.508 -23.473 1.00 87.44 431 A 1 
ATOM 3381 N N   . SER A 1 432 ? -5.342  -25.218 -22.954 1.00 92.87 432 A 1 
ATOM 3382 C CA  . SER A 1 432 ? -4.865  -23.986 -22.298 1.00 90.78 432 A 1 
ATOM 3383 C C   . SER A 1 432 ? -4.261  -24.235 -20.911 1.00 90.02 432 A 1 
ATOM 3384 O O   . SER A 1 432 ? -3.205  -23.700 -20.594 1.00 87.26 432 A 1 
ATOM 3385 C CB  . SER A 1 432 ? -6.001  -22.969 -22.167 1.00 88.63 432 A 1 
ATOM 3386 O OG  . SER A 1 432 ? -6.606  -22.751 -23.426 1.00 75.29 432 A 1 
ATOM 3387 N N   . ARG A 1 433 ? -4.904  -25.075 -20.089 1.00 90.25 433 A 1 
ATOM 3388 C CA  . ARG A 1 433 ? -4.397  -25.421 -18.748 1.00 89.34 433 A 1 
ATOM 3389 C C   . ARG A 1 433 ? -3.058  -26.158 -18.810 1.00 90.13 433 A 1 
ATOM 3390 O O   . ARG A 1 433 ? -2.181  -25.900 -17.993 1.00 87.54 433 A 1 
ATOM 3391 C CB  . ARG A 1 433 ? -5.454  -26.251 -18.001 1.00 87.41 433 A 1 
ATOM 3392 C CG  . ARG A 1 433 ? -5.030  -26.549 -16.554 1.00 77.86 433 A 1 
ATOM 3393 C CD  . ARG A 1 433 ? -6.124  -27.323 -15.818 1.00 73.30 433 A 1 
ATOM 3394 N NE  . ARG A 1 433 ? -5.717  -27.650 -14.437 1.00 64.59 433 A 1 
ATOM 3395 C CZ  . ARG A 1 433 ? -6.450  -28.269 -13.524 1.00 57.60 433 A 1 
ATOM 3396 N NH1 . ARG A 1 433 ? -7.666  -28.669 -13.772 1.00 51.98 433 A 1 
ATOM 3397 N NH2 . ARG A 1 433 ? -5.964  -28.500 -12.334 1.00 50.67 433 A 1 
ATOM 3398 N N   . GLU A 1 434 ? -2.910  -27.056 -19.770 1.00 91.67 434 A 1 
ATOM 3399 C CA  . GLU A 1 434 ? -1.703  -27.860 -19.936 1.00 92.12 434 A 1 
ATOM 3400 C C   . GLU A 1 434 ? -0.564  -27.058 -20.575 1.00 92.50 434 A 1 
ATOM 3401 O O   . GLU A 1 434 ? 0.583   -27.233 -20.183 1.00 90.70 434 A 1 
ATOM 3402 C CB  . GLU A 1 434 ? -2.085  -29.108 -20.727 1.00 91.12 434 A 1 
ATOM 3403 C CG  . GLU A 1 434 ? -0.957  -30.136 -20.775 1.00 79.00 434 A 1 
ATOM 3404 C CD  . GLU A 1 434 ? -1.463  -31.479 -21.298 1.00 75.57 434 A 1 
ATOM 3405 O OE1 . GLU A 1 434 ? -0.797  -32.481 -20.954 1.00 66.63 434 A 1 
ATOM 3406 O OE2 . GLU A 1 434 ? -2.520  -31.485 -21.973 1.00 67.46 434 A 1 
ATOM 3407 N N   . LYS A 1 435 ? -0.867  -26.091 -21.456 1.00 92.75 435 A 1 
ATOM 3408 C CA  . LYS A 1 435 ? 0.116   -25.115 -21.956 1.00 92.21 435 A 1 
ATOM 3409 C C   . LYS A 1 435 ? 0.806   -24.371 -20.816 1.00 92.17 435 A 1 
ATOM 3410 O O   . LYS A 1 435 ? 2.025   -24.273 -20.812 1.00 90.95 435 A 1 
ATOM 3411 C CB  . LYS A 1 435 ? -0.539  -24.115 -22.926 1.00 91.89 435 A 1 
ATOM 3412 C CG  . LYS A 1 435 ? -0.818  -24.771 -24.279 1.00 91.63 435 A 1 
ATOM 3413 C CD  . LYS A 1 435 ? -1.343  -23.782 -25.327 1.00 90.94 435 A 1 
ATOM 3414 C CE  . LYS A 1 435 ? -1.447  -24.566 -26.636 1.00 88.38 435 A 1 
ATOM 3415 N NZ  . LYS A 1 435 ? -1.883  -23.758 -27.787 1.00 84.18 435 A 1 
ATOM 3416 N N   . TYR A 1 436 ? 0.047   -23.910 -19.823 1.00 91.94 436 A 1 
ATOM 3417 C CA  . TYR A 1 436 ? 0.629   -23.256 -18.643 1.00 90.54 436 A 1 
ATOM 3418 C C   . TYR A 1 436 ? 1.572   -24.186 -17.877 1.00 91.07 436 A 1 
ATOM 3419 O O   . TYR A 1 436 ? 2.656   -23.763 -17.485 1.00 89.58 436 A 1 
ATOM 3420 C CB  . TYR A 1 436 ? -0.473  -22.753 -17.701 1.00 88.15 436 A 1 
ATOM 3421 C CG  . TYR A 1 436 ? -1.279  -21.593 -18.237 1.00 78.42 436 A 1 
ATOM 3422 C CD1 . TYR A 1 436 ? -0.649  -20.365 -18.480 1.00 71.12 436 A 1 
ATOM 3423 C CD2 . TYR A 1 436 ? -2.655  -21.735 -18.500 1.00 69.70 436 A 1 
ATOM 3424 C CE1 . TYR A 1 436 ? -1.380  -19.295 -19.018 1.00 63.97 436 A 1 
ATOM 3425 C CE2 . TYR A 1 436 ? -3.391  -20.664 -19.037 1.00 63.59 436 A 1 
ATOM 3426 C CZ  . TYR A 1 436 ? -2.750  -19.445 -19.306 1.00 64.69 436 A 1 
ATOM 3427 O OH  . TYR A 1 436 ? -3.448  -18.417 -19.854 1.00 62.23 436 A 1 
ATOM 3428 N N   . ARG A 1 437 ? 1.178   -25.444 -17.683 1.00 91.65 437 A 1 
ATOM 3429 C CA  . ARG A 1 437 ? 2.002   -26.436 -16.981 1.00 91.71 437 A 1 
ATOM 3430 C C   . ARG A 1 437 ? 3.304   -26.709 -17.727 1.00 92.50 437 A 1 
ATOM 3431 O O   . ARG A 1 437 ? 4.365   -26.568 -17.139 1.00 91.72 437 A 1 
ATOM 3432 C CB  . ARG A 1 437 ? 1.187   -27.717 -16.753 1.00 90.77 437 A 1 
ATOM 3433 C CG  . ARG A 1 437 ? 1.922   -28.685 -15.819 1.00 85.23 437 A 1 
ATOM 3434 C CD  . ARG A 1 437 ? 1.170   -30.011 -15.663 1.00 83.50 437 A 1 
ATOM 3435 N NE  . ARG A 1 437 ? 1.172   -30.800 -16.912 1.00 75.18 437 A 1 
ATOM 3436 C CZ  . ARG A 1 437 ? 2.162   -31.551 -17.366 1.00 71.81 437 A 1 
ATOM 3437 N NH1 . ARG A 1 437 ? 3.286   -31.692 -16.724 1.00 60.17 437 A 1 
ATOM 3438 N NH2 . ARG A 1 437 ? 2.027   -32.182 -18.492 1.00 61.10 437 A 1 
ATOM 3439 N N   . ILE A 1 438 ? 3.228   -27.016 -19.023 1.00 92.68 438 A 1 
ATOM 3440 C CA  . ILE A 1 438 ? 4.400   -27.333 -19.859 1.00 93.20 438 A 1 
ATOM 3441 C C   . ILE A 1 438 ? 5.375   -26.148 -19.919 1.00 93.39 438 A 1 
ATOM 3442 O O   . ILE A 1 438 ? 6.579   -26.336 -19.784 1.00 92.06 438 A 1 
ATOM 3443 C CB  . ILE A 1 438 ? 3.949   -27.756 -21.279 1.00 93.46 438 A 1 
ATOM 3444 C CG1 . ILE A 1 438 ? 3.166   -29.087 -21.238 1.00 91.22 438 A 1 
ATOM 3445 C CG2 . ILE A 1 438 ? 5.155   -27.894 -22.231 1.00 90.60 438 A 1 
ATOM 3446 C CD1 . ILE A 1 438 ? 2.447   -29.422 -22.554 1.00 86.06 438 A 1 
ATOM 3447 N N   . ALA A 1 439 ? 4.867   -24.919 -20.084 1.00 94.01 439 A 1 
ATOM 3448 C CA  . ALA A 1 439 ? 5.710   -23.725 -20.103 1.00 93.68 439 A 1 
ATOM 3449 C C   . ALA A 1 439 ? 6.403   -23.478 -18.752 1.00 93.26 439 A 1 
ATOM 3450 O O   . ALA A 1 439 ? 7.569   -23.086 -18.713 1.00 92.19 439 A 1 
ATOM 3451 C CB  . ALA A 1 439 ? 4.837   -22.531 -20.501 1.00 93.67 439 A 1 
ATOM 3452 N N   . SER A 1 440 ? 5.686   -23.723 -17.651 1.00 93.06 440 A 1 
ATOM 3453 C CA  . SER A 1 440 ? 6.219   -23.530 -16.296 1.00 91.77 440 A 1 
ATOM 3454 C C   . SER A 1 440 ? 7.247   -24.593 -15.920 1.00 91.67 440 A 1 
ATOM 3455 O O   . SER A 1 440 ? 8.291   -24.248 -15.376 1.00 90.19 440 A 1 
ATOM 3456 C CB  . SER A 1 440 ? 5.090   -23.524 -15.275 1.00 90.13 440 A 1 
ATOM 3457 O OG  . SER A 1 440 ? 4.219   -22.438 -15.526 1.00 78.48 440 A 1 
ATOM 3458 N N   . GLU A 1 441 ? 6.996   -25.850 -16.259 1.00 89.43 441 A 1 
ATOM 3459 C CA  . GLU A 1 441 ? 7.866   -27.005 -15.984 1.00 88.32 441 A 1 
ATOM 3460 C C   . GLU A 1 441 ? 9.018   -27.150 -17.006 1.00 88.69 441 A 1 
ATOM 3461 O O   . GLU A 1 441 ? 9.601   -28.220 -17.158 1.00 86.70 441 A 1 
ATOM 3462 C CB  . GLU A 1 441 ? 7.011   -28.288 -15.879 1.00 86.36 441 A 1 
ATOM 3463 C CG  . GLU A 1 441 ? 6.066   -28.290 -14.657 1.00 82.93 441 A 1 
ATOM 3464 C CD  . GLU A 1 441 ? 5.109   -29.500 -14.608 1.00 81.23 441 A 1 
ATOM 3465 O OE1 . GLU A 1 441 ? 4.311   -29.576 -13.636 1.00 73.06 441 A 1 
ATOM 3466 O OE2 . GLU A 1 441 ? 5.068   -30.322 -15.556 1.00 74.24 441 A 1 
ATOM 3467 N N   . ASN A 1 442 ? 9.371   -26.077 -17.722 1.00 90.94 442 A 1 
ATOM 3468 C CA  . ASN A 1 442 ? 10.548  -26.051 -18.590 1.00 91.64 442 A 1 
ATOM 3469 C C   . ASN A 1 442 ? 11.812  -26.359 -17.767 1.00 91.74 442 A 1 
ATOM 3470 O O   . ASN A 1 442 ? 12.218  -25.552 -16.927 1.00 90.52 442 A 1 
ATOM 3471 C CB  . ASN A 1 442 ? 10.623  -24.684 -19.295 1.00 91.42 442 A 1 
ATOM 3472 C CG  . ASN A 1 442 ? 11.811  -24.529 -20.233 1.00 91.74 442 A 1 
ATOM 3473 O OD1 . ASN A 1 442 ? 12.672  -25.385 -20.364 1.00 88.78 442 A 1 
ATOM 3474 N ND2 . ASN A 1 442 ? 11.884  -23.417 -20.929 1.00 88.66 442 A 1 
ATOM 3475 N N   . SER A 1 443 ? 12.465  -27.484 -18.051 1.00 90.35 443 A 1 
ATOM 3476 C CA  . SER A 1 443 ? 13.642  -27.963 -17.306 1.00 89.63 443 A 1 
ATOM 3477 C C   . SER A 1 443 ? 14.824  -26.989 -17.307 1.00 90.28 443 A 1 
ATOM 3478 O O   . SER A 1 443 ? 15.630  -26.990 -16.375 1.00 88.61 443 A 1 
ATOM 3479 C CB  . SER A 1 443 ? 14.089  -29.325 -17.860 1.00 87.60 443 A 1 
ATOM 3480 O OG  . SER A 1 443 ? 14.413  -29.264 -19.243 1.00 82.82 443 A 1 
ATOM 3481 N N   . LEU A 1 444 ? 14.924  -26.106 -18.308 1.00 90.17 444 A 1 
ATOM 3482 C CA  . LEU A 1 444 ? 15.965  -25.073 -18.342 1.00 90.96 444 A 1 
ATOM 3483 C C   . LEU A 1 444 ? 15.823  -24.066 -17.191 1.00 92.17 444 A 1 
ATOM 3484 O O   . LEU A 1 444 ? 16.821  -23.489 -16.765 1.00 91.63 444 A 1 
ATOM 3485 C CB  . LEU A 1 444 ? 15.945  -24.341 -19.697 1.00 90.42 444 A 1 
ATOM 3486 C CG  . LEU A 1 444 ? 16.267  -25.217 -20.922 1.00 87.51 444 A 1 
ATOM 3487 C CD1 . LEU A 1 444 ? 16.184  -24.369 -22.191 1.00 82.83 444 A 1 
ATOM 3488 C CD2 . LEU A 1 444 ? 17.669  -25.831 -20.844 1.00 82.16 444 A 1 
ATOM 3489 N N   . LYS A 1 445 ? 14.617  -23.876 -16.646 1.00 92.38 445 A 1 
ATOM 3490 C CA  . LYS A 1 445 ? 14.394  -22.958 -15.520 1.00 93.26 445 A 1 
ATOM 3491 C C   . LYS A 1 445 ? 15.122  -23.419 -14.258 1.00 93.63 445 A 1 
ATOM 3492 O O   . LYS A 1 445 ? 15.676  -22.582 -13.554 1.00 92.95 445 A 1 
ATOM 3493 C CB  . LYS A 1 445 ? 12.898  -22.787 -15.244 1.00 93.28 445 A 1 
ATOM 3494 C CG  . LYS A 1 445 ? 12.144  -22.110 -16.397 1.00 92.99 445 A 1 
ATOM 3495 C CD  . LYS A 1 445 ? 10.704  -21.822 -15.964 1.00 91.75 445 A 1 
ATOM 3496 C CE  . LYS A 1 445 ? 9.914   -21.104 -17.055 1.00 89.78 445 A 1 
ATOM 3497 N NZ  . LYS A 1 445 ? 8.575   -20.717 -16.565 1.00 88.16 445 A 1 
ATOM 3498 N N   . GLU A 1 446 ? 15.182  -24.719 -13.998 1.00 92.42 446 A 1 
ATOM 3499 C CA  . GLU A 1 446 ? 15.917  -25.263 -12.849 1.00 91.93 446 A 1 
ATOM 3500 C C   . GLU A 1 446 ? 17.423  -24.979 -12.965 1.00 92.64 446 A 1 
ATOM 3501 O O   . GLU A 1 446 ? 18.052  -24.542 -11.998 1.00 91.63 446 A 1 
ATOM 3502 C CB  . GLU A 1 446 ? 15.670  -26.775 -12.709 1.00 90.13 446 A 1 
ATOM 3503 C CG  . GLU A 1 446 ? 14.185  -27.141 -12.524 1.00 85.20 446 A 1 
ATOM 3504 C CD  . GLU A 1 446 ? 13.958  -28.618 -12.167 1.00 82.23 446 A 1 
ATOM 3505 O OE1 . GLU A 1 446 ? 12.816  -28.952 -11.765 1.00 73.43 446 A 1 
ATOM 3506 O OE2 . GLU A 1 446 ? 14.916  -29.415 -12.246 1.00 73.31 446 A 1 
ATOM 3507 N N   . ALA A 1 447 ? 17.993  -25.131 -14.172 1.00 91.35 447 A 1 
ATOM 3508 C CA  . ALA A 1 447 ? 19.394  -24.807 -14.439 1.00 91.24 447 A 1 
ATOM 3509 C C   . ALA A 1 447 ? 19.691  -23.312 -14.230 1.00 92.34 447 A 1 
ATOM 3510 O O   . ALA A 1 447 ? 20.689  -22.965 -13.600 1.00 91.46 447 A 1 
ATOM 3511 C CB  . ALA A 1 447 ? 19.744  -25.269 -15.860 1.00 89.75 447 A 1 
ATOM 3512 N N   . VAL A 1 448 ? 18.790  -22.424 -14.689 1.00 92.76 448 A 1 
ATOM 3513 C CA  . VAL A 1 448 ? 18.913  -20.973 -14.473 1.00 93.53 448 A 1 
ATOM 3514 C C   . VAL A 1 448 ? 18.828  -20.618 -12.991 1.00 94.01 448 A 1 
ATOM 3515 O O   . VAL A 1 448 ? 19.632  -19.822 -12.520 1.00 93.32 448 A 1 
ATOM 3516 C CB  . VAL A 1 448 ? 17.855  -20.200 -15.277 1.00 93.31 448 A 1 
ATOM 3517 C CG1 . VAL A 1 448 ? 17.843  -18.702 -14.942 1.00 89.54 448 A 1 
ATOM 3518 C CG2 . VAL A 1 448 ? 18.136  -20.325 -16.773 1.00 89.64 448 A 1 
ATOM 3519 N N   . VAL A 1 449 ? 17.897  -21.210 -12.232 1.00 93.90 449 A 1 
ATOM 3520 C CA  . VAL A 1 449 ? 17.809  -20.994 -10.774 1.00 94.25 449 A 1 
ATOM 3521 C C   . VAL A 1 449 ? 19.131  -21.348 -10.103 1.00 94.21 449 A 1 
ATOM 3522 O O   . VAL A 1 449 ? 19.646  -20.560 -9.311  1.00 93.34 449 A 1 
ATOM 3523 C CB  . VAL A 1 449 ? 16.664  -21.810 -10.152 1.00 94.11 449 A 1 
ATOM 3524 C CG1 . VAL A 1 449 ? 16.705  -21.808 -8.617  1.00 90.90 449 A 1 
ATOM 3525 C CG2 . VAL A 1 449 ? 15.304  -21.241 -10.551 1.00 90.35 449 A 1 
ATOM 3526 N N   . PHE A 1 450 ? 19.700  -22.501 -10.444 1.00 92.80 450 A 1 
ATOM 3527 C CA  . PHE A 1 450 ? 20.980  -22.922 -9.885  1.00 91.72 450 A 1 
ATOM 3528 C C   . PHE A 1 450 ? 22.105  -21.942 -10.239 1.00 92.02 450 A 1 
ATOM 3529 O O   . PHE A 1 450 ? 22.856  -21.532 -9.355  1.00 90.79 450 A 1 
ATOM 3530 C CB  . PHE A 1 450 ? 21.289  -24.343 -10.354 1.00 89.72 450 A 1 
ATOM 3531 C CG  . PHE A 1 450 ? 22.470  -24.948 -9.630  1.00 80.67 450 A 1 
ATOM 3532 C CD1 . PHE A 1 450 ? 23.766  -24.834 -10.161 1.00 74.93 450 A 1 
ATOM 3533 C CD2 . PHE A 1 450 ? 22.274  -25.613 -8.405  1.00 72.72 450 A 1 
ATOM 3534 C CE1 . PHE A 1 450 ? 24.861  -25.386 -9.472  1.00 68.08 450 A 1 
ATOM 3535 C CE2 . PHE A 1 450 ? 23.368  -26.164 -7.718  1.00 66.52 450 A 1 
ATOM 3536 C CZ  . PHE A 1 450 ? 24.663  -26.051 -8.253  1.00 67.08 450 A 1 
ATOM 3537 N N   . GLU A 1 451 ? 22.198  -21.521 -11.498 1.00 92.11 451 A 1 
ATOM 3538 C CA  . GLU A 1 451 ? 23.208  -20.559 -11.951 1.00 91.38 451 A 1 
ATOM 3539 C C   . GLU A 1 451 ? 23.066  -19.195 -11.257 1.00 91.62 451 A 1 
ATOM 3540 O O   . GLU A 1 451 ? 24.060  -18.640 -10.783 1.00 90.36 451 A 1 
ATOM 3541 C CB  . GLU A 1 451 ? 23.147  -20.451 -13.480 1.00 90.09 451 A 1 
ATOM 3542 C CG  . GLU A 1 451 ? 24.282  -19.589 -14.042 1.00 80.87 451 A 1 
ATOM 3543 C CD  . GLU A 1 451 ? 24.584  -19.841 -15.528 1.00 79.71 451 A 1 
ATOM 3544 O OE1 . GLU A 1 451 ? 25.399  -19.069 -16.078 1.00 70.88 451 A 1 
ATOM 3545 O OE2 . GLU A 1 451 ? 24.115  -20.862 -16.080 1.00 71.17 451 A 1 
ATOM 3546 N N   . LEU A 1 452 ? 21.841  -18.698 -11.101 1.00 92.47 452 A 1 
ATOM 3547 C CA  . LEU A 1 452 ? 21.572  -17.464 -10.359 1.00 92.75 452 A 1 
ATOM 3548 C C   . LEU A 1 452 ? 22.016  -17.574 -8.895  1.00 92.72 452 A 1 
ATOM 3549 O O   . LEU A 1 452 ? 22.665  -16.663 -8.393  1.00 91.83 452 A 1 
ATOM 3550 C CB  . LEU A 1 452 ? 20.077  -17.119 -10.454 1.00 93.49 452 A 1 
ATOM 3551 C CG  . LEU A 1 452 ? 19.609  -16.601 -11.825 1.00 92.78 452 A 1 
ATOM 3552 C CD1 . LEU A 1 452 ? 18.087  -16.444 -11.802 1.00 89.55 452 A 1 
ATOM 3553 C CD2 . LEU A 1 452 ? 20.222  -15.242 -12.178 1.00 90.00 452 A 1 
ATOM 3554 N N   . ILE A 1 453 ? 21.737  -18.687 -8.218  1.00 93.78 453 A 1 
ATOM 3555 C CA  . ILE A 1 453 ? 22.176  -18.915 -6.827  1.00 93.74 453 A 1 
ATOM 3556 C C   . ILE A 1 453 ? 23.707  -18.916 -6.712  1.00 93.11 453 A 1 
ATOM 3557 O O   . ILE A 1 453 ? 24.244  -18.383 -5.739  1.00 91.26 453 A 1 
ATOM 3558 C CB  . ILE A 1 453 ? 21.575  -20.231 -6.286  1.00 93.87 453 A 1 
ATOM 3559 C CG1 . ILE A 1 453 ? 20.048  -20.091 -6.104  1.00 91.86 453 A 1 
ATOM 3560 C CG2 . ILE A 1 453 ? 22.209  -20.645 -4.940  1.00 91.55 453 A 1 
ATOM 3561 C CD1 . ILE A 1 453 ? 19.345  -21.441 -5.914  1.00 87.01 453 A 1 
ATOM 3562 N N   . GLN A 1 454 ? 24.416  -19.506 -7.685  1.00 92.56 454 A 1 
ATOM 3563 C CA  . GLN A 1 454 ? 25.886  -19.512 -7.702  1.00 91.11 454 A 1 
ATOM 3564 C C   . GLN A 1 454 ? 26.471  -18.122 -7.981  1.00 90.56 454 A 1 
ATOM 3565 O O   . GLN A 1 454 ? 27.492  -17.767 -7.401  1.00 88.65 454 A 1 
ATOM 3566 C CB  . GLN A 1 454 ? 26.411  -20.516 -8.743  1.00 90.15 454 A 1 
ATOM 3567 C CG  . GLN A 1 454 ? 26.081  -21.984 -8.434  1.00 84.67 454 A 1 
ATOM 3568 C CD  . GLN A 1 454 ? 26.527  -22.434 -7.046  1.00 81.12 454 A 1 
ATOM 3569 O OE1 . GLN A 1 454 ? 27.636  -22.197 -6.603  1.00 71.18 454 A 1 
ATOM 3570 N NE2 . GLN A 1 454 ? 25.671  -23.103 -6.303  1.00 68.72 454 A 1 
ATOM 3571 N N   . ASN A 1 455 ? 25.818  -17.322 -8.822  1.00 90.80 455 A 1 
ATOM 3572 C CA  . ASN A 1 455 ? 26.252  -15.960 -9.144  1.00 89.43 455 A 1 
ATOM 3573 C C   . ASN A 1 455 ? 25.991  -14.957 -8.003  1.00 89.13 455 A 1 
ATOM 3574 O O   . ASN A 1 455 ? 26.583  -13.882 -7.994  1.00 87.30 455 A 1 
ATOM 3575 C CB  . ASN A 1 455 ? 25.563  -15.528 -10.448 1.00 88.89 455 A 1 
ATOM 3576 C CG  . ASN A 1 455 ? 26.054  -16.278 -11.681 1.00 85.87 455 A 1 
ATOM 3577 O OD1 . ASN A 1 455 ? 27.124  -16.865 -11.723 1.00 79.90 455 A 1 
ATOM 3578 N ND2 . ASN A 1 455 ? 25.291  -16.242 -12.750 1.00 79.53 455 A 1 
ATOM 3579 N N   . HIS A 1 456 ? 25.147  -15.314 -7.036  1.00 90.59 456 A 1 
ATOM 3580 C CA  . HIS A 1 456 ? 24.758  -14.468 -5.906  1.00 90.27 456 A 1 
ATOM 3581 C C   . HIS A 1 456 ? 25.029  -15.150 -4.547  1.00 90.53 456 A 1 
ATOM 3582 O O   . HIS A 1 456 ? 24.088  -15.434 -3.795  1.00 89.30 456 A 1 
ATOM 3583 C CB  . HIS A 1 456 ? 23.292  -14.060 -6.099  1.00 90.26 456 A 1 
ATOM 3584 C CG  . HIS A 1 456 ? 23.084  -13.123 -7.262  1.00 89.54 456 A 1 
ATOM 3585 N ND1 . HIS A 1 456 ? 23.240  -11.763 -7.223  1.00 79.98 456 A 1 
ATOM 3586 C CD2 . HIS A 1 456 ? 22.725  -13.454 -8.542  1.00 81.26 456 A 1 
ATOM 3587 C CE1 . HIS A 1 456 ? 22.979  -11.279 -8.452  1.00 83.41 456 A 1 
ATOM 3588 N NE2 . HIS A 1 456 ? 22.660  -12.276 -9.289  1.00 84.61 456 A 1 
ATOM 3589 N N   . PRO A 1 457 ? 26.296  -15.443 -4.192  1.00 90.82 457 A 1 
ATOM 3590 C CA  . PRO A 1 457 ? 26.631  -16.225 -2.997  1.00 90.47 457 A 1 
ATOM 3591 C C   . PRO A 1 457 ? 26.288  -15.525 -1.674  1.00 89.60 457 A 1 
ATOM 3592 O O   . PRO A 1 457 ? 26.008  -16.208 -0.693  1.00 86.53 457 A 1 
ATOM 3593 C CB  . PRO A 1 457 ? 28.136  -16.507 -3.115  1.00 90.09 457 A 1 
ATOM 3594 C CG  . PRO A 1 457 ? 28.655  -15.336 -3.950  1.00 89.31 457 A 1 
ATOM 3595 C CD  . PRO A 1 457 ? 27.500  -15.080 -4.913  1.00 91.53 457 A 1 
ATOM 3596 N N   . GLU A 1 458 ? 26.271  -14.196 -1.649  1.00 87.24 458 A 1 
ATOM 3597 C CA  . GLU A 1 458 ? 26.019  -13.378 -0.453  1.00 85.96 458 A 1 
ATOM 3598 C C   . GLU A 1 458 ? 24.537  -13.030 -0.243  1.00 85.76 458 A 1 
ATOM 3599 O O   . GLU A 1 458 ? 24.157  -12.473 0.794   1.00 83.26 458 A 1 
ATOM 3600 C CB  . GLU A 1 458 ? 26.842  -12.080 -0.551  1.00 83.86 458 A 1 
ATOM 3601 C CG  . GLU A 1 458 ? 28.360  -12.298 -0.687  1.00 77.80 458 A 1 
ATOM 3602 C CD  . GLU A 1 458 ? 28.971  -13.079 0.480   1.00 72.55 458 A 1 
ATOM 3603 O OE1 . GLU A 1 458 ? 29.875  -13.900 0.205   1.00 64.36 458 A 1 
ATOM 3604 O OE2 . GLU A 1 458 ? 28.549  -12.830 1.631   1.00 63.26 458 A 1 
ATOM 3605 N N   . ASP A 1 459 ? 23.677  -13.316 -1.226  1.00 88.37 459 A 1 
ATOM 3606 C CA  . ASP A 1 459 ? 22.273  -12.924 -1.177  1.00 88.86 459 A 1 
ATOM 3607 C C   . ASP A 1 459 ? 21.405  -13.954 -0.439  1.00 89.74 459 A 1 
ATOM 3608 O O   . ASP A 1 459 ? 21.576  -15.170 -0.555  1.00 89.02 459 A 1 
ATOM 3609 C CB  . ASP A 1 459 ? 21.746  -12.607 -2.590  1.00 88.12 459 A 1 
ATOM 3610 C CG  . ASP A 1 459 ? 22.272  -11.259 -3.113  1.00 87.02 459 A 1 
ATOM 3611 O OD1 . ASP A 1 459 ? 22.036  -10.228 -2.431  1.00 82.32 459 A 1 
ATOM 3612 O OD2 . ASP A 1 459 ? 22.876  -11.215 -4.199  1.00 81.53 459 A 1 
ATOM 3613 N N   . GLN A 1 460 ? 20.425  -13.448 0.311   1.00 89.39 460 A 1 
ATOM 3614 C CA  . GLN A 1 460 ? 19.305  -14.223 0.843   1.00 89.27 460 A 1 
ATOM 3615 C C   . GLN A 1 460 ? 18.260  -14.387 -0.263  1.00 89.82 460 A 1 
ATOM 3616 O O   . GLN A 1 460 ? 17.703  -13.386 -0.731  1.00 88.61 460 A 1 
ATOM 3617 C CB  . GLN A 1 460 ? 18.705  -13.506 2.064   1.00 87.93 460 A 1 
ATOM 3618 C CG  . GLN A 1 460 ? 19.637  -13.536 3.283   1.00 80.71 460 A 1 
ATOM 3619 C CD  . GLN A 1 460 ? 19.783  -14.949 3.844   1.00 79.76 460 A 1 
ATOM 3620 O OE1 . GLN A 1 460 ? 18.823  -15.643 4.088   1.00 70.34 460 A 1 
ATOM 3621 N NE2 . GLN A 1 460 ? 20.981  -15.429 4.070   1.00 68.35 460 A 1 
ATOM 3622 N N   . ILE A 1 461 ? 17.998  -15.627 -0.692  1.00 91.62 461 A 1 
ATOM 3623 C CA  . ILE A 1 461 ? 17.274  -15.929 -1.931  1.00 92.91 461 A 1 
ATOM 3624 C C   . ILE A 1 461 ? 15.932  -16.601 -1.644  1.00 93.15 461 A 1 
ATOM 3625 O O   . ILE A 1 461 ? 15.858  -17.666 -1.025  1.00 92.23 461 A 1 
ATOM 3626 C CB  . ILE A 1 461 ? 18.141  -16.756 -2.910  1.00 93.19 461 A 1 
ATOM 3627 C CG1 . ILE A 1 461 ? 19.511  -16.076 -3.139  1.00 92.03 461 A 1 
ATOM 3628 C CG2 . ILE A 1 461 ? 17.377  -16.952 -4.237  1.00 91.63 461 A 1 
ATOM 3629 C CD1 . ILE A 1 461 ? 20.444  -16.797 -4.113  1.00 88.93 461 A 1 
ATOM 3630 N N   . LEU A 1 462 ? 14.869  -16.006 -2.167  1.00 91.85 462 A 1 
ATOM 3631 C CA  . LEU A 1 462 ? 13.513  -16.534 -2.132  1.00 91.11 462 A 1 
ATOM 3632 C C   . LEU A 1 462 ? 13.123  -17.066 -3.516  1.00 92.01 462 A 1 
ATOM 3633 O O   . LEU A 1 462 ? 13.022  -16.302 -4.472  1.00 90.95 462 A 1 
ATOM 3634 C CB  . LEU A 1 462 ? 12.589  -15.396 -1.654  1.00 88.58 462 A 1 
ATOM 3635 C CG  . LEU A 1 462 ? 11.113  -15.799 -1.526  1.00 81.24 462 A 1 
ATOM 3636 C CD1 . LEU A 1 462 ? 10.897  -16.816 -0.413  1.00 76.87 462 A 1 
ATOM 3637 C CD2 . LEU A 1 462 ? 10.289  -14.552 -1.202  1.00 75.14 462 A 1 
ATOM 3638 N N   . ILE A 1 463 ? 12.843  -18.360 -3.626  1.00 92.58 463 A 1 
ATOM 3639 C CA  . ILE A 1 463 ? 12.365  -18.983 -4.868  1.00 93.13 463 A 1 
ATOM 3640 C C   . ILE A 1 463 ? 10.851  -19.144 -4.781  1.00 92.70 463 A 1 
ATOM 3641 O O   . ILE A 1 463 ? 10.340  -19.784 -3.864  1.00 91.61 463 A 1 
ATOM 3642 C CB  . ILE A 1 463 ? 13.078  -20.319 -5.137  1.00 93.71 463 A 1 
ATOM 3643 C CG1 . ILE A 1 463 ? 14.612  -20.132 -5.191  1.00 92.52 463 A 1 
ATOM 3644 C CG2 . ILE A 1 463 ? 12.564  -20.930 -6.456  1.00 92.36 463 A 1 
ATOM 3645 C CD1 . ILE A 1 463 ? 15.370  -21.460 -5.175  1.00 87.89 463 A 1 
ATOM 3646 N N   . ILE A 1 464 ? 10.123  -18.590 -5.741  1.00 91.18 464 A 1 
ATOM 3647 C CA  . ILE A 1 464 ? 8.659   -18.553 -5.741  1.00 90.42 464 A 1 
ATOM 3648 C C   . ILE A 1 464 ? 8.123   -19.260 -6.983  1.00 90.86 464 A 1 
ATOM 3649 O O   . ILE A 1 464 ? 8.540   -18.974 -8.108  1.00 90.11 464 A 1 
ATOM 3650 C CB  . ILE A 1 464 ? 8.135   -17.101 -5.637  1.00 88.60 464 A 1 
ATOM 3651 C CG1 . ILE A 1 464 ? 8.762   -16.341 -4.443  1.00 85.11 464 A 1 
ATOM 3652 C CG2 . ILE A 1 464 ? 6.599   -17.116 -5.517  1.00 84.38 464 A 1 
ATOM 3653 C CD1 . ILE A 1 464 ? 8.397   -14.851 -4.394  1.00 78.26 464 A 1 
ATOM 3654 N N   . GLY A 1 465 ? 7.139   -20.145 -6.810  1.00 91.17 465 A 1 
ATOM 3655 C CA  . GLY A 1 465 ? 6.472   -20.791 -7.935  1.00 90.55 465 A 1 
ATOM 3656 C C   . GLY A 1 465 ? 5.064   -21.286 -7.613  1.00 90.21 465 A 1 
ATOM 3657 O O   . GLY A 1 465 ? 4.634   -21.328 -6.460  1.00 88.48 465 A 1 
ATOM 3658 N N   . GLN A 1 466 ? 4.330   -21.656 -8.662  1.00 89.06 466 A 1 
ATOM 3659 C CA  . GLN A 1 466 ? 2.941   -22.105 -8.556  1.00 88.89 466 A 1 
ATOM 3660 C C   . GLN A 1 466 ? 2.804   -23.637 -8.539  1.00 89.59 466 A 1 
ATOM 3661 O O   . GLN A 1 466 ? 1.923   -24.167 -7.864  1.00 86.53 466 A 1 
ATOM 3662 C CB  . GLN A 1 466 ? 2.145   -21.472 -9.712  1.00 85.75 466 A 1 
ATOM 3663 C CG  . GLN A 1 466 ? 0.653   -21.841 -9.672  1.00 77.88 466 A 1 
ATOM 3664 C CD  . GLN A 1 466 ? -0.182  -21.129 -10.735 1.00 77.04 466 A 1 
ATOM 3665 O OE1 . GLN A 1 466 ? 0.227   -20.207 -11.420 1.00 69.92 466 A 1 
ATOM 3666 N NE2 . GLN A 1 466 ? -1.425  -21.523 -10.898 1.00 66.15 466 A 1 
ATOM 3667 N N   . TYR A 1 467 ? 3.638   -24.350 -9.299  1.00 89.18 467 A 1 
ATOM 3668 C CA  . TYR A 1 467 ? 3.522   -25.797 -9.490  1.00 90.13 467 A 1 
ATOM 3669 C C   . TYR A 1 467 ? 4.326   -26.550 -8.432  1.00 91.31 467 A 1 
ATOM 3670 O O   . TYR A 1 467 ? 5.549   -26.421 -8.372  1.00 90.26 467 A 1 
ATOM 3671 C CB  . TYR A 1 467 ? 3.935   -26.170 -10.917 1.00 89.25 467 A 1 
ATOM 3672 C CG  . TYR A 1 467 ? 3.005   -25.570 -11.956 1.00 88.36 467 A 1 
ATOM 3673 C CD1 . TYR A 1 467 ? 1.805   -26.226 -12.294 1.00 83.85 467 A 1 
ATOM 3674 C CD2 . TYR A 1 467 ? 3.315   -24.327 -12.541 1.00 84.16 467 A 1 
ATOM 3675 C CE1 . TYR A 1 467 ? 0.918   -25.643 -13.220 1.00 82.32 467 A 1 
ATOM 3676 C CE2 . TYR A 1 467 ? 2.427   -23.738 -13.461 1.00 82.08 467 A 1 
ATOM 3677 C CZ  . TYR A 1 467 ? 1.228   -24.396 -13.803 1.00 83.63 467 A 1 
ATOM 3678 O OH  . TYR A 1 467 ? 0.374   -23.821 -14.688 1.00 81.30 467 A 1 
ATOM 3679 N N   . ILE A 1 468 ? 3.627   -27.333 -7.603  1.00 90.28 468 A 1 
ATOM 3680 C CA  . ILE A 1 468 ? 4.241   -28.037 -6.467  1.00 90.97 468 A 1 
ATOM 3681 C C   . ILE A 1 468 ? 5.292   -29.048 -6.935  1.00 92.02 468 A 1 
ATOM 3682 O O   . ILE A 1 468 ? 6.375   -29.064 -6.360  1.00 91.52 468 A 1 
ATOM 3683 C CB  . ILE A 1 468 ? 3.156   -28.684 -5.578  1.00 89.64 468 A 1 
ATOM 3684 C CG1 . ILE A 1 468 ? 2.155   -27.653 -5.004  1.00 84.79 468 A 1 
ATOM 3685 C CG2 . ILE A 1 468 ? 3.781   -29.496 -4.424  1.00 84.04 468 A 1 
ATOM 3686 C CD1 . ILE A 1 468 ? 2.767   -26.530 -4.152  1.00 74.67 468 A 1 
ATOM 3687 N N   . SER A 1 469 ? 5.034   -29.799 -8.009  1.00 91.20 469 A 1 
ATOM 3688 C CA  . SER A 1 469 ? 5.992   -30.747 -8.608  1.00 90.73 469 A 1 
ATOM 3689 C C   . SER A 1 469 ? 7.339   -30.094 -8.940  1.00 91.39 469 A 1 
ATOM 3690 O O   . SER A 1 469 ? 8.397   -30.604 -8.566  1.00 90.41 469 A 1 
ATOM 3691 C CB  . SER A 1 469 ? 5.395   -31.334 -9.901  1.00 89.36 469 A 1 
ATOM 3692 O OG  . SER A 1 469 ? 4.844   -30.308 -10.715 1.00 78.36 469 A 1 
ATOM 3693 N N   . GLN A 1 470 ? 7.308   -28.925 -9.580  1.00 91.19 470 A 1 
ATOM 3694 C CA  . GLN A 1 470 ? 8.506   -28.150 -9.909  1.00 91.62 470 A 1 
ATOM 3695 C C   . GLN A 1 470 ? 9.231   -27.662 -8.646  1.00 92.37 470 A 1 
ATOM 3696 O O   . GLN A 1 470 ? 10.460  -27.699 -8.569  1.00 91.88 470 A 1 
ATOM 3697 C CB  . GLN A 1 470 ? 8.082   -26.960 -10.790 1.00 90.67 470 A 1 
ATOM 3698 C CG  . GLN A 1 470 ? 9.269   -26.081 -11.201 1.00 87.62 470 A 1 
ATOM 3699 C CD  . GLN A 1 470 ? 8.833   -24.869 -12.012 1.00 88.57 470 A 1 
ATOM 3700 O OE1 . GLN A 1 470 ? 7.910   -24.140 -11.659 1.00 82.17 470 A 1 
ATOM 3701 N NE2 . GLN A 1 470 ? 9.487   -24.601 -13.120 1.00 81.40 470 A 1 
ATOM 3702 N N   . LEU A 1 471 ? 8.485   -27.195 -7.644  1.00 92.31 471 A 1 
ATOM 3703 C CA  . LEU A 1 471 ? 9.063   -26.693 -6.395  1.00 93.09 471 A 1 
ATOM 3704 C C   . LEU A 1 471 ? 9.681   -27.812 -5.549  1.00 94.07 471 A 1 
ATOM 3705 O O   . LEU A 1 471 ? 10.726  -27.596 -4.939  1.00 93.75 471 A 1 
ATOM 3706 C CB  . LEU A 1 471 ? 7.991   -25.937 -5.598  1.00 92.51 471 A 1 
ATOM 3707 C CG  . LEU A 1 471 ? 7.432   -24.683 -6.289  1.00 91.32 471 A 1 
ATOM 3708 C CD1 . LEU A 1 471 ? 6.327   -24.097 -5.412  1.00 88.43 471 A 1 
ATOM 3709 C CD2 . LEU A 1 471 ? 8.489   -23.610 -6.533  1.00 87.87 471 A 1 
ATOM 3710 N N   . GLU A 1 472 ? 9.071   -28.994 -5.536  1.00 93.46 472 A 1 
ATOM 3711 C CA  . GLU A 1 472 ? 9.620   -30.187 -4.883  1.00 93.37 472 A 1 
ATOM 3712 C C   . GLU A 1 472 ? 10.925  -30.638 -5.550  1.00 93.46 472 A 1 
ATOM 3713 O O   . GLU A 1 472 ? 11.900  -30.923 -4.846  1.00 92.36 472 A 1 
ATOM 3714 C CB  . GLU A 1 472 ? 8.588   -31.325 -4.920  1.00 93.03 472 A 1 
ATOM 3715 C CG  . GLU A 1 472 ? 7.448   -31.107 -3.906  1.00 90.00 472 A 1 
ATOM 3716 C CD  . GLU A 1 472 ? 6.310   -32.135 -4.015  1.00 89.02 472 A 1 
ATOM 3717 O OE1 . GLU A 1 472 ? 5.453   -32.131 -3.096  1.00 80.63 472 A 1 
ATOM 3718 O OE2 . GLU A 1 472 ? 6.262   -32.888 -5.016  1.00 82.35 472 A 1 
ATOM 3719 N N   . SER A 1 473 ? 10.972  -30.641 -6.898  1.00 92.50 473 A 1 
ATOM 3720 C CA  . SER A 1 473 ? 12.198  -30.910 -7.658  1.00 91.55 473 A 1 
ATOM 3721 C C   . SER A 1 473 ? 13.313  -29.932 -7.268  1.00 92.04 473 A 1 
ATOM 3722 O O   . SER A 1 473 ? 14.377  -30.350 -6.806  1.00 91.05 473 A 1 
ATOM 3723 C CB  . SER A 1 473 ? 11.927  -30.829 -9.173  1.00 90.05 473 A 1 
ATOM 3724 O OG  . SER A 1 473 ? 13.104  -31.173 -9.878  1.00 79.60 473 A 1 
ATOM 3725 N N   . LEU A 1 474 ? 13.027  -28.629 -7.329  1.00 91.53 474 A 1 
ATOM 3726 C CA  . LEU A 1 474 ? 13.979  -27.574 -6.960  1.00 92.18 474 A 1 
ATOM 3727 C C   . LEU A 1 474 ? 14.462  -27.699 -5.511  1.00 93.12 474 A 1 
ATOM 3728 O O   . LEU A 1 474 ? 15.665  -27.663 -5.260  1.00 92.39 474 A 1 
ATOM 3729 C CB  . LEU A 1 474 ? 13.325  -26.199 -7.182  1.00 91.82 474 A 1 
ATOM 3730 C CG  . LEU A 1 474 ? 13.324  -25.747 -8.650  1.00 89.19 474 A 1 
ATOM 3731 C CD1 . LEU A 1 474 ? 12.398  -24.546 -8.818  1.00 85.83 474 A 1 
ATOM 3732 C CD2 . LEU A 1 474 ? 14.733  -25.324 -9.092  1.00 86.19 474 A 1 
ATOM 3733 N N   . ALA A 1 475 ? 13.551  -27.878 -4.557  1.00 93.45 475 A 1 
ATOM 3734 C CA  . ALA A 1 475 ? 13.904  -27.999 -3.142  1.00 93.93 475 A 1 
ATOM 3735 C C   . ALA A 1 475 ? 14.802  -29.217 -2.873  1.00 93.95 475 A 1 
ATOM 3736 O O   . ALA A 1 475 ? 15.768  -29.119 -2.113  1.00 92.89 475 A 1 
ATOM 3737 C CB  . ALA A 1 475 ? 12.608  -28.062 -2.329  1.00 94.10 475 A 1 
ATOM 3738 N N   . LYS A 1 476 ? 14.532  -30.343 -3.546  1.00 93.05 476 A 1 
ATOM 3739 C CA  . LYS A 1 476 ? 15.341  -31.565 -3.447  1.00 92.38 476 A 1 
ATOM 3740 C C   . LYS A 1 476 ? 16.745  -31.367 -4.019  1.00 92.30 476 A 1 
ATOM 3741 O O   . LYS A 1 476 ? 17.720  -31.741 -3.372  1.00 90.05 476 A 1 
ATOM 3742 C CB  . LYS A 1 476 ? 14.587  -32.706 -4.149  1.00 91.40 476 A 1 
ATOM 3743 C CG  . LYS A 1 476 ? 15.289  -34.060 -3.997  1.00 81.44 476 A 1 
ATOM 3744 C CD  . LYS A 1 476 ? 14.489  -35.136 -4.742  1.00 78.10 476 A 1 
ATOM 3745 C CE  . LYS A 1 476 ? 15.189  -36.493 -4.648  1.00 67.10 476 A 1 
ATOM 3746 N NZ  . LYS A 1 476 ? 14.479  -37.516 -5.462  1.00 59.54 476 A 1 
ATOM 3747 N N   . VAL A 1 477 ? 16.852  -30.770 -5.210  1.00 91.47 477 A 1 
ATOM 3748 C CA  . VAL A 1 477 ? 18.140  -30.510 -5.879  1.00 90.22 477 A 1 
ATOM 3749 C C   . VAL A 1 477 ? 18.985  -29.515 -5.081  1.00 91.35 477 A 1 
ATOM 3750 O O   . VAL A 1 477 ? 20.176  -29.740 -4.865  1.00 90.42 477 A 1 
ATOM 3751 C CB  . VAL A 1 477 ? 17.900  -30.015 -7.321  1.00 88.57 477 A 1 
ATOM 3752 C CG1 . VAL A 1 477 ? 19.190  -29.517 -7.987  1.00 82.08 477 A 1 
ATOM 3753 C CG2 . VAL A 1 477 ? 17.342  -31.146 -8.195  1.00 82.34 477 A 1 
ATOM 3754 N N   . LEU A 1 478 ? 18.365  -28.441 -4.602  1.00 91.06 478 A 1 
ATOM 3755 C CA  . LEU A 1 478 ? 19.031  -27.383 -3.840  1.00 91.65 478 A 1 
ATOM 3756 C C   . LEU A 1 478 ? 19.270  -27.754 -2.369  1.00 92.56 478 A 1 
ATOM 3757 O O   . LEU A 1 478 ? 20.040  -27.073 -1.694  1.00 91.41 478 A 1 
ATOM 3758 C CB  . LEU A 1 478 ? 18.200  -26.094 -3.958  1.00 91.75 478 A 1 
ATOM 3759 C CG  . LEU A 1 478 ? 18.060  -25.544 -5.390  1.00 90.84 478 A 1 
ATOM 3760 C CD1 . LEU A 1 478 ? 17.083  -24.372 -5.386  1.00 87.41 478 A 1 
ATOM 3761 C CD2 . LEU A 1 478 ? 19.403  -25.062 -5.949  1.00 87.91 478 A 1 
ATOM 3762 N N   . LYS A 1 479 ? 18.634  -28.824 -1.872  1.00 93.08 479 A 1 
ATOM 3763 C CA  . LYS A 1 479 ? 18.643  -29.243 -0.459  1.00 93.56 479 A 1 
ATOM 3764 C C   . LYS A 1 479 ? 18.186  -28.119 0.481   1.00 94.43 479 A 1 
ATOM 3765 O O   . LYS A 1 479 ? 18.811  -27.860 1.510   1.00 92.67 479 A 1 
ATOM 3766 C CB  . LYS A 1 479 ? 20.011  -29.821 -0.064  1.00 92.74 479 A 1 
ATOM 3767 C CG  . LYS A 1 479 ? 20.449  -30.993 -0.947  1.00 88.52 479 A 1 
ATOM 3768 C CD  . LYS A 1 479 ? 21.833  -31.464 -0.496  1.00 82.82 479 A 1 
ATOM 3769 C CE  . LYS A 1 479 ? 22.303  -32.604 -1.397  1.00 76.57 479 A 1 
ATOM 3770 N NZ  . LYS A 1 479 ? 23.674  -33.038 -1.036  1.00 65.50 479 A 1 
ATOM 3771 N N   . THR A 1 480 ? 17.102  -27.441 0.112   1.00 95.26 480 A 1 
ATOM 3772 C CA  . THR A 1 480 ? 16.551  -26.294 0.844   1.00 95.53 480 A 1 
ATOM 3773 C C   . THR A 1 480 ? 15.127  -26.572 1.328   1.00 95.83 480 A 1 
ATOM 3774 O O   . THR A 1 480 ? 14.429  -27.390 0.726   1.00 93.82 480 A 1 
ATOM 3775 C CB  . THR A 1 480 ? 16.561  -25.023 -0.017  1.00 93.53 480 A 1 
ATOM 3776 O OG1 . THR A 1 480 ? 15.890  -25.215 -1.237  1.00 77.70 480 A 1 
ATOM 3777 C CG2 . THR A 1 480 ? 17.983  -24.572 -0.334  1.00 79.08 480 A 1 
ATOM 3778 N N   . PRO A 1 481 ? 14.657  -25.881 2.382   1.00 95.90 481 A 1 
ATOM 3779 C CA  . PRO A 1 481 ? 13.282  -26.021 2.857   1.00 95.71 481 A 1 
ATOM 3780 C C   . PRO A 1 481 ? 12.253  -25.617 1.793   1.00 95.68 481 A 1 
ATOM 3781 O O   . PRO A 1 481 ? 12.414  -24.606 1.104   1.00 94.36 481 A 1 
ATOM 3782 C CB  . PRO A 1 481 ? 13.177  -25.139 4.106   1.00 94.81 481 A 1 
ATOM 3783 C CG  . PRO A 1 481 ? 14.618  -25.010 4.585   1.00 92.81 481 A 1 
ATOM 3784 C CD  . PRO A 1 481 ? 15.409  -25.021 3.287   1.00 95.13 481 A 1 
ATOM 3785 N N   . LEU A 1 482 ? 11.156  -26.378 1.711   1.00 94.59 482 A 1 
ATOM 3786 C CA  . LEU A 1 482 ? 9.984   -26.079 0.887   1.00 94.47 482 A 1 
ATOM 3787 C C   . LEU A 1 482 ? 8.787   -25.727 1.773   1.00 94.23 482 A 1 
ATOM 3788 O O   . LEU A 1 482 ? 8.362   -26.525 2.606   1.00 92.68 482 A 1 
ATOM 3789 C CB  . LEU A 1 482 ? 9.676   -27.273 -0.036  1.00 93.83 482 A 1 
ATOM 3790 C CG  . LEU A 1 482 ? 8.359   -27.146 -0.830  1.00 93.49 482 A 1 
ATOM 3791 C CD1 . LEU A 1 482 ? 8.345   -25.956 -1.787  1.00 89.67 482 A 1 
ATOM 3792 C CD2 . LEU A 1 482 ? 8.118   -28.406 -1.657  1.00 89.27 482 A 1 
ATOM 3793 N N   . ILE A 1 483 ? 8.184   -24.577 1.527   1.00 92.77 483 A 1 
ATOM 3794 C CA  . ILE A 1 483 ? 6.981   -24.116 2.221   1.00 91.82 483 A 1 
ATOM 3795 C C   . ILE A 1 483 ? 5.800   -24.137 1.253   1.00 91.66 483 A 1 
ATOM 3796 O O   . ILE A 1 483 ? 5.796   -23.478 0.208   1.00 90.41 483 A 1 
ATOM 3797 C CB  . ILE A 1 483 ? 7.214   -22.730 2.850   1.00 90.43 483 A 1 
ATOM 3798 C CG1 . ILE A 1 483 ? 8.403   -22.776 3.836   1.00 86.02 483 A 1 
ATOM 3799 C CG2 . ILE A 1 483 ? 5.938   -22.250 3.564   1.00 84.66 483 A 1 
ATOM 3800 C CD1 . ILE A 1 483 ? 8.902   -21.389 4.229   1.00 75.38 483 A 1 
ATOM 3801 N N   . THR A 1 484 ? 4.757   -24.877 1.613   1.00 90.29 484 A 1 
ATOM 3802 C CA  . THR A 1 484 ? 3.527   -25.018 0.823   1.00 89.34 484 A 1 
ATOM 3803 C C   . THR A 1 484 ? 2.298   -24.587 1.625   1.00 87.83 484 A 1 
ATOM 3804 O O   . THR A 1 484 ? 2.386   -24.223 2.797   1.00 85.34 484 A 1 
ATOM 3805 C CB  . THR A 1 484 ? 3.354   -26.453 0.301   1.00 89.35 484 A 1 
ATOM 3806 O OG1 . THR A 1 484 ? 3.005   -27.300 1.367   1.00 84.56 484 A 1 
ATOM 3807 C CG2 . THR A 1 484 ? 4.594   -27.014 -0.394  1.00 84.76 484 A 1 
ATOM 3808 N N   . GLY A 1 485 ? 1.114   -24.624 0.999   1.00 86.89 485 A 1 
ATOM 3809 C CA  . GLY A 1 485 ? -0.152  -24.371 1.698   1.00 84.65 485 A 1 
ATOM 3810 C C   . GLY A 1 485 ? -0.429  -25.350 2.844   1.00 84.24 485 A 1 
ATOM 3811 O O   . GLY A 1 485 ? -1.116  -24.976 3.789   1.00 81.78 485 A 1 
ATOM 3812 N N   . SER A 1 486 ? 0.120   -26.569 2.792   1.00 86.79 486 A 1 
ATOM 3813 C CA  . SER A 1 486 ? -0.054  -27.604 3.819   1.00 86.82 486 A 1 
ATOM 3814 C C   . SER A 1 486 ? 0.957   -27.536 4.967   1.00 86.84 486 A 1 
ATOM 3815 O O   . SER A 1 486 ? 0.735   -28.194 5.978   1.00 84.51 486 A 1 
ATOM 3816 C CB  . SER A 1 486 ? -0.016  -28.996 3.179   1.00 85.90 486 A 1 
ATOM 3817 O OG  . SER A 1 486 ? 1.109   -29.146 2.339   1.00 76.20 486 A 1 
ATOM 3818 N N   . THR A 1 487 ? 2.037   -26.761 4.846   1.00 87.71 487 A 1 
ATOM 3819 C CA  . THR A 1 487 ? 3.040   -26.621 5.914   1.00 87.33 487 A 1 
ATOM 3820 C C   . THR A 1 487 ? 2.406   -25.977 7.158   1.00 86.02 487 A 1 
ATOM 3821 O O   . THR A 1 487 ? 1.786   -24.917 7.023   1.00 84.69 487 A 1 
ATOM 3822 C CB  . THR A 1 487 ? 4.232   -25.784 5.435   1.00 88.44 487 A 1 
ATOM 3823 O OG1 . THR A 1 487 ? 4.734   -26.293 4.225   1.00 85.83 487 A 1 
ATOM 3824 C CG2 . THR A 1 487 ? 5.388   -25.771 6.430   1.00 85.29 487 A 1 
ATOM 3825 N N   . PRO A 1 488 ? 2.528   -26.560 8.370   1.00 87.05 488 A 1 
ATOM 3826 C CA  . PRO A 1 488 ? 1.986   -25.984 9.602   1.00 85.91 488 A 1 
ATOM 3827 C C   . PRO A 1 488 ? 2.560   -24.593 9.913   1.00 84.43 488 A 1 
ATOM 3828 O O   . PRO A 1 488 ? 3.732   -24.332 9.662   1.00 82.33 488 A 1 
ATOM 3829 C CB  . PRO A 1 488 ? 2.329   -26.985 10.711  1.00 86.15 488 A 1 
ATOM 3830 C CG  . PRO A 1 488 ? 2.495   -28.307 9.969   1.00 84.76 488 A 1 
ATOM 3831 C CD  . PRO A 1 488 ? 3.095   -27.873 8.637   1.00 87.16 488 A 1 
ATOM 3832 N N   . ASN A 1 489 ? 1.765   -23.705 10.527  1.00 80.33 489 A 1 
ATOM 3833 C CA  . ASN A 1 489 ? 2.198   -22.329 10.814  1.00 78.05 489 A 1 
ATOM 3834 C C   . ASN A 1 489 ? 3.475   -22.259 11.663  1.00 78.94 489 A 1 
ATOM 3835 O O   . ASN A 1 489 ? 4.377   -21.501 11.330  1.00 77.77 489 A 1 
ATOM 3836 C CB  . ASN A 1 489 ? 1.063   -21.553 11.504  1.00 74.87 489 A 1 
ATOM 3837 C CG  . ASN A 1 489 ? -0.081  -21.187 10.577  1.00 69.16 489 A 1 
ATOM 3838 O OD1 . ASN A 1 489 ? -0.038  -21.352 9.365   1.00 63.89 489 A 1 
ATOM 3839 N ND2 . ASN A 1 489 ? -1.158  -20.676 11.125  1.00 61.93 489 A 1 
ATOM 3840 N N   . LYS A 1 490 ? 3.578   -23.100 12.706  1.00 82.68 490 A 1 
ATOM 3841 C CA  . LYS A 1 490 ? 4.763   -23.173 13.564  1.00 83.81 490 A 1 
ATOM 3842 C C   . LYS A 1 490 ? 6.036   -23.510 12.772  1.00 85.29 490 A 1 
ATOM 3843 O O   . LYS A 1 490 ? 7.049   -22.842 12.933  1.00 84.73 490 A 1 
ATOM 3844 C CB  . LYS A 1 490 ? 4.494   -24.192 14.679  1.00 83.29 490 A 1 
ATOM 3845 C CG  . LYS A 1 490 ? 5.637   -24.182 15.694  1.00 76.95 490 A 1 
ATOM 3846 C CD  . LYS A 1 490 ? 5.406   -25.185 16.822  1.00 73.41 490 A 1 
ATOM 3847 C CE  . LYS A 1 490 ? 6.648   -25.137 17.706  1.00 65.66 490 A 1 
ATOM 3848 N NZ  . LYS A 1 490 ? 6.616   -26.148 18.775  1.00 55.48 490 A 1 
ATOM 3849 N N   . GLU A 1 491 ? 5.963   -24.481 11.881  1.00 86.49 491 A 1 
ATOM 3850 C CA  . GLU A 1 491 ? 7.090   -24.877 11.024  1.00 88.03 491 A 1 
ATOM 3851 C C   . GLU A 1 491 ? 7.474   -23.754 10.044  1.00 88.28 491 A 1 
ATOM 3852 O O   . GLU A 1 491 ? 8.653   -23.481 9.826   1.00 86.94 491 A 1 
ATOM 3853 C CB  . GLU A 1 491 ? 6.690   -26.160 10.285  1.00 88.53 491 A 1 
ATOM 3854 C CG  . GLU A 1 491 ? 7.818   -26.775 9.446   1.00 82.66 491 A 1 
ATOM 3855 C CD  . GLU A 1 491 ? 7.355   -28.003 8.645   1.00 82.69 491 A 1 
ATOM 3856 O OE1 . GLU A 1 491 ? 8.171   -28.503 7.841   1.00 74.81 491 A 1 
ATOM 3857 O OE2 . GLU A 1 491 ? 6.178   -28.412 8.793   1.00 77.83 491 A 1 
ATOM 3858 N N   . ARG A 1 492 ? 6.489   -23.034 9.496   1.00 86.37 492 A 1 
ATOM 3859 C CA  . ARG A 1 492 ? 6.757   -21.859 8.646   1.00 85.22 492 A 1 
ATOM 3860 C C   . ARG A 1 492 ? 7.487   -20.759 9.408   1.00 85.76 492 A 1 
ATOM 3861 O O   . ARG A 1 492 ? 8.434   -20.193 8.875   1.00 84.47 492 A 1 
ATOM 3862 C CB  . ARG A 1 492 ? 5.465   -21.277 8.068   1.00 83.52 492 A 1 
ATOM 3863 C CG  . ARG A 1 492 ? 4.705   -22.238 7.153   1.00 75.84 492 A 1 
ATOM 3864 C CD  . ARG A 1 492 ? 3.501   -21.501 6.574   1.00 75.89 492 A 1 
ATOM 3865 N NE  . ARG A 1 492 ? 2.533   -22.423 5.956   1.00 70.19 492 A 1 
ATOM 3866 C CZ  . ARG A 1 492 ? 1.427   -22.071 5.338   1.00 67.90 492 A 1 
ATOM 3867 N NH1 . ARG A 1 492 ? 1.105   -20.823 5.148   1.00 61.26 492 A 1 
ATOM 3868 N NH2 . ARG A 1 492 ? 0.601   -22.973 4.906   1.00 58.79 492 A 1 
ATOM 3869 N N   . GLU A 1 493 ? 7.056   -20.450 10.630  1.00 82.85 493 A 1 
ATOM 3870 C CA  . GLU A 1 493 ? 7.693   -19.441 11.480  1.00 82.21 493 A 1 
ATOM 3871 C C   . GLU A 1 493 ? 9.136   -19.824 11.829  1.00 83.82 493 A 1 
ATOM 3872 O O   . GLU A 1 493 ? 10.019  -18.969 11.763  1.00 83.33 493 A 1 
ATOM 3873 C CB  . GLU A 1 493 ? 6.882   -19.225 12.764  1.00 79.53 493 A 1 
ATOM 3874 C CG  . GLU A 1 493 ? 5.591   -18.427 12.505  1.00 72.54 493 A 1 
ATOM 3875 C CD  . GLU A 1 493 ? 4.726   -18.232 13.763  1.00 68.99 493 A 1 
ATOM 3876 O OE1 . GLU A 1 493 ? 3.630   -17.639 13.607  1.00 62.35 493 A 1 
ATOM 3877 O OE2 . GLU A 1 493 ? 5.135   -18.677 14.856  1.00 61.07 493 A 1 
ATOM 3878 N N   . GLU A 1 494 ? 9.399   -21.094 12.119  1.00 87.15 494 A 1 
ATOM 3879 C CA  . GLU A 1 494 ? 10.749  -21.618 12.356  1.00 89.37 494 A 1 
ATOM 3880 C C   . GLU A 1 494 ? 11.647  -21.440 11.119  1.00 90.79 494 A 1 
ATOM 3881 O O   . GLU A 1 494 ? 12.740  -20.876 11.226  1.00 89.95 494 A 1 
ATOM 3882 C CB  . GLU A 1 494 ? 10.668  -23.095 12.789  1.00 89.84 494 A 1 
ATOM 3883 C CG  . GLU A 1 494 ? 10.159  -23.267 14.240  1.00 82.49 494 A 1 
ATOM 3884 C CD  . GLU A 1 494 ? 9.852   -24.729 14.641  1.00 81.03 494 A 1 
ATOM 3885 O OE1 . GLU A 1 494 ? 9.286   -24.930 15.749  1.00 72.75 494 A 1 
ATOM 3886 O OE2 . GLU A 1 494 ? 10.164  -25.654 13.859  1.00 74.95 494 A 1 
ATOM 3887 N N   . ILE A 1 495 ? 11.167  -21.818 9.927   1.00 90.82 495 A 1 
ATOM 3888 C CA  . ILE A 1 495 ? 11.922  -21.662 8.670   1.00 91.16 495 A 1 
ATOM 3889 C C   . ILE A 1 495 ? 12.148  -20.177 8.344   1.00 90.86 495 A 1 
ATOM 3890 O O   . ILE A 1 495 ? 13.260  -19.780 7.990   1.00 89.71 495 A 1 
ATOM 3891 C CB  . ILE A 1 495 ? 11.213  -22.394 7.504   1.00 91.84 495 A 1 
ATOM 3892 C CG1 . ILE A 1 495 ? 11.185  -23.923 7.729   1.00 90.83 495 A 1 
ATOM 3893 C CG2 . ILE A 1 495 ? 11.926  -22.097 6.170   1.00 89.95 495 A 1 
ATOM 3894 C CD1 . ILE A 1 495 ? 10.166  -24.652 6.841   1.00 86.02 495 A 1 
ATOM 3895 N N   . TYR A 1 496 ? 11.131  -19.329 8.485   1.00 87.56 496 A 1 
ATOM 3896 C CA  . TYR A 1 496 ? 11.269  -17.892 8.244   1.00 86.15 496 A 1 
ATOM 3897 C C   . TYR A 1 496 ? 12.172  -17.206 9.274   1.00 86.27 496 A 1 
ATOM 3898 O O   . TYR A 1 496 ? 12.906  -16.280 8.917   1.00 85.31 496 A 1 
ATOM 3899 C CB  . TYR A 1 496 ? 9.888   -17.223 8.221   1.00 84.80 496 A 1 
ATOM 3900 C CG  . TYR A 1 496 ? 8.964   -17.560 7.061   1.00 82.66 496 A 1 
ATOM 3901 C CD1 . TYR A 1 496 ? 9.450   -18.088 5.850   1.00 79.03 496 A 1 
ATOM 3902 C CD2 . TYR A 1 496 ? 7.591   -17.267 7.187   1.00 78.61 496 A 1 
ATOM 3903 C CE1 . TYR A 1 496 ? 8.575   -18.330 4.774   1.00 77.21 496 A 1 
ATOM 3904 C CE2 . TYR A 1 496 ? 6.712   -17.504 6.115   1.00 76.65 496 A 1 
ATOM 3905 C CZ  . TYR A 1 496 ? 7.200   -18.034 4.905   1.00 78.00 496 A 1 
ATOM 3906 O OH  . TYR A 1 496 ? 6.352   -18.257 3.869   1.00 75.01 496 A 1 
ATOM 3907 N N   . GLY A 1 497 ? 12.149  -17.645 10.529  1.00 86.70 497 A 1 
ATOM 3908 C CA  . GLY A 1 497 ? 13.076  -17.203 11.563  1.00 87.25 497 A 1 
ATOM 3909 C C   . GLY A 1 497 ? 14.523  -17.541 11.213  1.00 89.22 497 A 1 
ATOM 3910 O O   . GLY A 1 497 ? 15.375  -16.653 11.236  1.00 89.14 497 A 1 
ATOM 3911 N N   . ALA A 1 498 ? 14.788  -18.785 10.802  1.00 90.98 498 A 1 
ATOM 3912 C CA  . ALA A 1 498 ? 16.108  -19.230 10.351  1.00 92.48 498 A 1 
ATOM 3913 C C   . ALA A 1 498 ? 16.587  -18.463 9.105   1.00 93.01 498 A 1 
ATOM 3914 O O   . ALA A 1 498 ? 17.743  -18.043 9.033   1.00 91.88 498 A 1 
ATOM 3915 C CB  . ALA A 1 498 ? 16.036  -20.741 10.097  1.00 93.43 498 A 1 
ATOM 3916 N N   . PHE A 1 499 ? 15.689  -18.194 8.152   1.00 91.08 499 A 1 
ATOM 3917 C CA  . PHE A 1 499 ? 15.998  -17.393 6.967   1.00 89.87 499 A 1 
ATOM 3918 C C   . PHE A 1 499 ? 16.353  -15.941 7.331   1.00 88.62 499 A 1 
ATOM 3919 O O   . PHE A 1 499 ? 17.387  -15.438 6.900   1.00 86.88 499 A 1 
ATOM 3920 C CB  . PHE A 1 499 ? 14.819  -17.466 5.994   1.00 89.86 499 A 1 
ATOM 3921 C CG  . PHE A 1 499 ? 15.093  -16.805 4.657   1.00 89.71 499 A 1 
ATOM 3922 C CD1 . PHE A 1 499 ? 14.636  -15.500 4.400   1.00 86.11 499 A 1 
ATOM 3923 C CD2 . PHE A 1 499 ? 15.793  -17.504 3.661   1.00 86.60 499 A 1 
ATOM 3924 C CE1 . PHE A 1 499 ? 14.863  -14.907 3.147   1.00 86.13 499 A 1 
ATOM 3925 C CE2 . PHE A 1 499 ? 16.018  -16.913 2.407   1.00 86.26 499 A 1 
ATOM 3926 C CZ  . PHE A 1 499 ? 15.547  -15.613 2.145   1.00 88.62 499 A 1 
ATOM 3927 N N   . ARG A 1 500 ? 15.569  -15.287 8.204   1.00 85.98 500 A 1 
ATOM 3928 C CA  . ARG A 1 500 ? 15.844  -13.918 8.688   1.00 83.23 500 A 1 
ATOM 3929 C C   . ARG A 1 500 ? 17.173  -13.809 9.438   1.00 83.65 500 A 1 
ATOM 3930 O O   . ARG A 1 500 ? 17.872  -12.812 9.293   1.00 82.02 500 A 1 
ATOM 3931 C CB  . ARG A 1 500 ? 14.690  -13.439 9.589   1.00 80.26 500 A 1 
ATOM 3932 C CG  . ARG A 1 500 ? 13.469  -12.976 8.786   1.00 74.11 500 A 1 
ATOM 3933 C CD  . ARG A 1 500 ? 12.355  -12.440 9.695   1.00 72.21 500 A 1 
ATOM 3934 N NE  . ARG A 1 500 ? 11.218  -13.364 9.831   1.00 65.94 500 A 1 
ATOM 3935 C CZ  . ARG A 1 500 ? 10.128  -13.147 10.552  1.00 60.49 500 A 1 
ATOM 3936 N NH1 . ARG A 1 500 ? 9.988   -12.096 11.309  1.00 56.25 500 A 1 
ATOM 3937 N NH2 . ARG A 1 500 ? 9.131   -13.989 10.527  1.00 55.21 500 A 1 
ATOM 3938 N N   . LYS A 1 501 ? 17.545  -14.841 10.196  1.00 83.52 501 A 1 
ATOM 3939 C CA  . LYS A 1 501 ? 18.834  -14.923 10.908  1.00 84.27 501 A 1 
ATOM 3940 C C   . LYS A 1 501 ? 20.010  -15.333 10.012  1.00 85.55 501 A 1 
ATOM 3941 O O   . LYS A 1 501 ? 21.128  -15.443 10.500  1.00 84.21 501 A 1 
ATOM 3942 C CB  . LYS A 1 501 ? 18.695  -15.878 12.098  1.00 84.30 501 A 1 
ATOM 3943 C CG  . LYS A 1 501 ? 17.757  -15.329 13.179  1.00 81.31 501 A 1 
ATOM 3944 C CD  . LYS A 1 501 ? 17.583  -16.399 14.257  1.00 79.73 501 A 1 
ATOM 3945 C CE  . LYS A 1 501 ? 16.586  -15.947 15.322  1.00 73.75 501 A 1 
ATOM 3946 N NZ  . LYS A 1 501 ? 16.375  -17.033 16.304  1.00 66.87 501 A 1 
ATOM 3947 N N   . SER A 1 502 ? 19.771  -15.549 8.722   1.00 86.32 502 A 1 
ATOM 3948 C CA  . SER A 1 502 ? 20.768  -16.031 7.755   1.00 87.58 502 A 1 
ATOM 3949 C C   . SER A 1 502 ? 21.332  -17.428 8.059   1.00 90.15 502 A 1 
ATOM 3950 O O   . SER A 1 502 ? 22.374  -17.803 7.522   1.00 88.39 502 A 1 
ATOM 3951 C CB  . SER A 1 502 ? 21.882  -14.995 7.526   1.00 85.23 502 A 1 
ATOM 3952 O OG  . SER A 1 502 ? 21.324  -13.741 7.166   1.00 78.54 502 A 1 
ATOM 3953 N N   . GLU A 1 503 ? 20.645  -18.224 8.881   1.00 90.23 503 A 1 
ATOM 3954 C CA  . GLU A 1 503 ? 20.959  -19.641 9.134   1.00 92.49 503 A 1 
ATOM 3955 C C   . GLU A 1 503 ? 20.623  -20.505 7.905   1.00 93.56 503 A 1 
ATOM 3956 O O   . GLU A 1 503 ? 21.321  -21.467 7.589   1.00 91.07 503 A 1 
ATOM 3957 C CB  . GLU A 1 503 ? 20.143  -20.139 10.345  1.00 92.37 503 A 1 
ATOM 3958 C CG  . GLU A 1 503 ? 20.500  -19.443 11.673  1.00 88.29 503 A 1 
ATOM 3959 C CD  . GLU A 1 503 ? 19.532  -19.795 12.823  1.00 87.95 503 A 1 
ATOM 3960 O OE1 . GLU A 1 503 ? 19.590  -19.105 13.872  1.00 79.02 503 A 1 
ATOM 3961 O OE2 . GLU A 1 503 ? 18.693  -20.702 12.644  1.00 80.89 503 A 1 
ATOM 3962 N N   . VAL A 1 504 ? 19.573  -20.127 7.177   1.00 94.67 504 A 1 
ATOM 3963 C CA  . VAL A 1 504 ? 19.180  -20.700 5.886   1.00 94.66 504 A 1 
ATOM 3964 C C   . VAL A 1 504 ? 19.236  -19.597 4.834   1.00 94.23 504 A 1 
ATOM 3965 O O   . VAL A 1 504 ? 18.562  -18.580 4.965   1.00 91.60 504 A 1 
ATOM 3966 C CB  . VAL A 1 504 ? 17.776  -21.330 5.963   1.00 93.34 504 A 1 
ATOM 3967 C CG1 . VAL A 1 504 ? 17.343  -21.891 4.604   1.00 84.84 504 A 1 
ATOM 3968 C CG2 . VAL A 1 504 ? 17.741  -22.485 6.970   1.00 84.16 504 A 1 
ATOM 3969 N N   . ARG A 1 505 ? 20.046  -19.796 3.778   1.00 94.74 505 A 1 
ATOM 3970 C CA  . ARG A 1 505 ? 20.256  -18.785 2.731   1.00 94.63 505 A 1 
ATOM 3971 C C   . ARG A 1 505 ? 19.197  -18.808 1.626   1.00 94.77 505 A 1 
ATOM 3972 O O   . ARG A 1 505 ? 18.891  -17.769 1.056   1.00 92.89 505 A 1 
ATOM 3973 C CB  . ARG A 1 505 ? 21.658  -18.965 2.128   1.00 93.05 505 A 1 
ATOM 3974 C CG  . ARG A 1 505 ? 22.055  -17.766 1.251   1.00 89.01 505 A 1 
ATOM 3975 C CD  . ARG A 1 505 ? 23.451  -17.930 0.648   1.00 88.69 505 A 1 
ATOM 3976 N NE  . ARG A 1 505 ? 23.392  -18.145 -0.808  1.00 84.60 505 A 1 
ATOM 3977 C CZ  . ARG A 1 505 ? 24.175  -18.902 -1.536  1.00 84.31 505 A 1 
ATOM 3978 N NH1 . ARG A 1 505 ? 25.109  -19.636 -1.017  1.00 72.72 505 A 1 
ATOM 3979 N NH2 . ARG A 1 505 ? 24.043  -18.934 -2.832  1.00 74.94 505 A 1 
ATOM 3980 N N   . VAL A 1 506 ? 18.688  -19.986 1.297   1.00 94.94 506 A 1 
ATOM 3981 C CA  . VAL A 1 506 ? 17.749  -20.189 0.187   1.00 95.85 506 A 1 
ATOM 3982 C C   . VAL A 1 506 ? 16.521  -20.926 0.702   1.00 95.95 506 A 1 
ATOM 3983 O O   . VAL A 1 506 ? 16.657  -21.965 1.344   1.00 94.40 506 A 1 
ATOM 3984 C CB  . VAL A 1 506 ? 18.395  -20.960 -0.987  1.00 95.29 506 A 1 
ATOM 3985 C CG1 . VAL A 1 506 ? 17.453  -21.012 -2.196  1.00 91.70 506 A 1 
ATOM 3986 C CG2 . VAL A 1 506 ? 19.720  -20.335 -1.451  1.00 91.55 506 A 1 
ATOM 3987 N N   . ILE A 1 507 ? 15.323  -20.433 0.392   1.00 94.79 507 A 1 
ATOM 3988 C CA  . ILE A 1 507 ? 14.057  -21.126 0.659   1.00 94.04 507 A 1 
ATOM 3989 C C   . ILE A 1 507 ? 13.188  -21.170 -0.596  1.00 94.18 507 A 1 
ATOM 3990 O O   . ILE A 1 507 ? 13.201  -20.251 -1.421  1.00 93.51 507 A 1 
ATOM 3991 C CB  . ILE A 1 507 ? 13.298  -20.534 1.868   1.00 92.52 507 A 1 
ATOM 3992 C CG1 . ILE A 1 507 ? 12.919  -19.048 1.660   1.00 87.43 507 A 1 
ATOM 3993 C CG2 . ILE A 1 507 ? 14.114  -20.740 3.154   1.00 85.70 507 A 1 
ATOM 3994 C CD1 . ILE A 1 507 ? 12.051  -18.471 2.785   1.00 84.88 507 A 1 
ATOM 3995 N N   . VAL A 1 508 ? 12.406  -22.236 -0.725  1.00 94.07 508 A 1 
ATOM 3996 C CA  . VAL A 1 508 ? 11.438  -22.426 -1.812  1.00 94.14 508 A 1 
ATOM 3997 C C   . VAL A 1 508 ? 10.030  -22.269 -1.247  1.00 93.62 508 A 1 
ATOM 3998 O O   . VAL A 1 508 ? 9.681   -22.906 -0.258  1.00 92.44 508 A 1 
ATOM 3999 C CB  . VAL A 1 508 ? 11.627  -23.789 -2.500  1.00 94.12 508 A 1 
ATOM 4000 C CG1 . VAL A 1 508 ? 10.688  -23.928 -3.703  1.00 91.04 508 A 1 
ATOM 4001 C CG2 . VAL A 1 508 ? 13.058  -23.985 -3.018  1.00 90.52 508 A 1 
ATOM 4002 N N   . VAL A 1 509 ? 9.198   -21.435 -1.862  1.00 91.80 509 A 1 
ATOM 4003 C CA  . VAL A 1 509 ? 7.856   -21.125 -1.358  1.00 90.88 509 A 1 
ATOM 4004 C C   . VAL A 1 509 ? 6.818   -21.238 -2.467  1.00 90.77 509 A 1 
ATOM 4005 O O   . VAL A 1 509 ? 6.949   -20.655 -3.546  1.00 89.66 509 A 1 
ATOM 4006 C CB  . VAL A 1 509 ? 7.807   -19.743 -0.675  1.00 89.48 509 A 1 
ATOM 4007 C CG1 . VAL A 1 509 ? 6.461   -19.536 0.028   1.00 80.84 509 A 1 
ATOM 4008 C CG2 . VAL A 1 509 ? 8.903   -19.585 0.385   1.00 81.91 509 A 1 
ATOM 4009 N N   . SER A 1 510 ? 5.739   -21.973 -2.203  1.00 89.41 510 A 1 
ATOM 4010 C CA  . SER A 1 510 ? 4.615   -22.030 -3.136  1.00 87.52 510 A 1 
ATOM 4011 C C   . SER A 1 510 ? 3.803   -20.737 -3.103  1.00 84.48 510 A 1 
ATOM 4012 O O   . SER A 1 510 ? 3.565   -20.147 -2.046  1.00 79.60 510 A 1 
ATOM 4013 C CB  . SER A 1 510 ? 3.731   -23.253 -2.893  1.00 86.67 510 A 1 
ATOM 4014 O OG  . SER A 1 510 ? 2.836   -23.065 -1.816  1.00 77.91 510 A 1 
ATOM 4015 N N   . ARG A 1 511 ? 3.281   -20.336 -4.258  1.00 80.50 511 A 1 
ATOM 4016 C CA  . ARG A 1 511 ? 2.427   -19.145 -4.383  1.00 73.63 511 A 1 
ATOM 4017 C C   . ARG A 1 511 ? 1.219   -19.170 -3.435  1.00 68.54 511 A 1 
ATOM 4018 O O   . ARG A 1 511 ? 0.827   -18.130 -2.919  1.00 60.74 511 A 1 
ATOM 4019 C CB  . ARG A 1 511 ? 1.988   -19.021 -5.847  1.00 68.34 511 A 1 
ATOM 4020 C CG  . ARG A 1 511 ? 1.161   -17.760 -6.092  1.00 60.98 511 A 1 
ATOM 4021 C CD  . ARG A 1 511 ? 0.814   -17.611 -7.574  1.00 61.22 511 A 1 
ATOM 4022 N NE  . ARG A 1 511 ? -0.003  -16.410 -7.772  1.00 53.79 511 A 1 
ATOM 4023 C CZ  . ARG A 1 511 ? -0.634  -16.026 -8.856  1.00 48.84 511 A 1 
ATOM 4024 N NH1 . ARG A 1 511 ? -0.593  -16.699 -9.968  1.00 45.43 511 A 1 
ATOM 4025 N NH2 . ARG A 1 511 ? -1.330  -14.931 -8.835  1.00 42.88 511 A 1 
ATOM 4026 N N   . VAL A 1 512 ? 0.644   -20.352 -3.188  1.00 65.59 512 A 1 
ATOM 4027 C CA  . VAL A 1 512 ? -0.513  -20.518 -2.289  1.00 60.85 512 A 1 
ATOM 4028 C C   . VAL A 1 512 ? -0.133  -20.260 -0.827  1.00 60.96 512 A 1 
ATOM 4029 O O   . VAL A 1 512 ? -0.951  -19.748 -0.071  1.00 54.93 512 A 1 
ATOM 4030 C CB  . VAL A 1 512 ? -1.138  -21.915 -2.464  1.00 52.22 512 A 1 
ATOM 4031 C CG1 . VAL A 1 512 ? -2.369  -22.123 -1.574  1.00 45.48 512 A 1 
ATOM 4032 C CG2 . VAL A 1 512 ? -1.573  -22.146 -3.918  1.00 47.38 512 A 1 
ATOM 4033 N N   . ALA A 1 513 ? 1.094   -20.551 -0.422  1.00 57.42 513 A 1 
ATOM 4034 C CA  . ALA A 1 513 ? 1.567   -20.289 0.937   1.00 54.62 513 A 1 
ATOM 4035 C C   . ALA A 1 513 ? 1.635   -18.786 1.264   1.00 56.17 513 A 1 
ATOM 4036 O O   . ALA A 1 513 ? 1.436   -18.412 2.416   1.00 53.48 513 A 1 
ATOM 4037 C CB  . ALA A 1 513 ? 2.920   -20.980 1.136   1.00 49.22 513 A 1 
ATOM 4038 N N   . ASN A 1 514 ? 1.805   -17.926 0.254   1.00 57.12 514 A 1 
ATOM 4039 C CA  . ASN A 1 514 ? 1.904   -16.473 0.411   1.00 54.34 514 A 1 
ATOM 4040 C C   . ASN A 1 514 ? 0.604   -15.814 0.899   1.00 54.76 514 A 1 
ATOM 4041 O O   . ASN A 1 514 ? 0.646   -14.701 1.400   1.00 51.48 514 A 1 
ATOM 4042 C CB  . ASN A 1 514 ? 2.328   -15.831 -0.925  1.00 49.07 514 A 1 
ATOM 4043 C CG  . ASN A 1 514 ? 3.657   -16.320 -1.465  1.00 44.27 514 A 1 
ATOM 4044 O OD1 . ASN A 1 514 ? 4.395   -17.046 -0.838  1.00 41.59 514 A 1 
ATOM 4045 N ND2 . ASN A 1 514 ? 4.005   -15.928 -2.668  1.00 39.82 514 A 1 
ATOM 4046 N N   . PHE A 1 515 ? -0.551  -16.476 0.764   1.00 53.54 515 A 1 
ATOM 4047 C CA  . PHE A 1 515 ? -1.830  -15.906 1.205   1.00 51.16 515 A 1 
ATOM 4048 C C   . PHE A 1 515 ? -2.071  -16.029 2.715   1.00 51.91 515 A 1 
ATOM 4049 O O   . PHE A 1 515 ? -2.925  -15.323 3.253   1.00 48.56 515 A 1 
ATOM 4050 C CB  . PHE A 1 515 ? -2.977  -16.567 0.434   1.00 45.21 515 A 1 
ATOM 4051 C CG  . PHE A 1 515 ? -3.024  -16.198 -1.034  1.00 40.45 515 A 1 
ATOM 4052 C CD1 . PHE A 1 515 ? -3.492  -14.928 -1.422  1.00 37.23 515 A 1 
ATOM 4053 C CD2 . PHE A 1 515 ? -2.608  -17.117 -2.013  1.00 36.42 515 A 1 
ATOM 4054 C CE1 . PHE A 1 515 ? -3.537  -14.580 -2.783  1.00 32.15 515 A 1 
ATOM 4055 C CE2 . PHE A 1 515 ? -2.652  -16.765 -3.377  1.00 32.74 515 A 1 
ATOM 4056 C CZ  . PHE A 1 515 ? -3.119  -15.498 -3.763  1.00 32.34 515 A 1 
ATOM 4057 N N   . ALA A 1 516 ? -1.372  -16.939 3.388   1.00 47.68 516 A 1 
ATOM 4058 C CA  . ALA A 1 516 ? -1.633  -17.250 4.789   1.00 45.54 516 A 1 
ATOM 4059 C C   . ALA A 1 516 ? -0.684  -16.526 5.756   1.00 47.30 516 A 1 
ATOM 4060 O O   . ALA A 1 516 ? -1.106  -16.169 6.851   1.00 44.23 516 A 1 
ATOM 4061 C CB  . ALA A 1 516 ? -1.584  -18.771 4.956   1.00 38.34 516 A 1 
ATOM 4062 N N   . ILE A 1 517 ? 0.575   -16.338 5.380   1.00 50.84 517 A 1 
ATOM 4063 C CA  . ILE A 1 517 ? 1.630   -15.748 6.217   1.00 50.24 517 A 1 
ATOM 4064 C C   . ILE A 1 517 ? 2.538   -14.872 5.350   1.00 54.43 517 A 1 
ATOM 4065 O O   . ILE A 1 517 ? 2.858   -15.227 4.218   1.00 50.15 517 A 1 
ATOM 4066 C CB  . ILE A 1 517 ? 2.438   -16.848 6.954   1.00 42.84 517 A 1 
ATOM 4067 C CG1 . ILE A 1 517 ? 1.502   -17.660 7.879   1.00 37.14 517 A 1 
ATOM 4068 C CG2 . ILE A 1 517 ? 3.604   -16.255 7.762   1.00 35.79 517 A 1 
ATOM 4069 C CD1 . ILE A 1 517 ? 2.190   -18.741 8.713   1.00 32.04 517 A 1 
ATOM 4070 N N   . ASP A 1 518 ? 2.968   -13.733 5.904   1.00 62.67 518 A 1 
ATOM 4071 C CA  . ASP A 1 518 ? 3.903   -12.811 5.273   1.00 62.17 518 A 1 
ATOM 4072 C C   . ASP A 1 518 ? 5.248   -13.480 4.946   1.00 65.65 518 A 1 
ATOM 4073 O O   . ASP A 1 518 ? 5.888   -14.079 5.810   1.00 63.12 518 A 1 
ATOM 4074 C CB  . ASP A 1 518 ? 4.097   -11.586 6.189   1.00 55.70 518 A 1 
ATOM 4075 C CG  . ASP A 1 518 ? 3.388   -10.327 5.689   1.00 49.09 518 A 1 
ATOM 4076 O OD1 . ASP A 1 518 ? 2.660   -10.403 4.676   1.00 44.95 518 A 1 
ATOM 4077 O OD2 . ASP A 1 518 ? 3.736   -9.244  6.196   1.00 44.09 518 A 1 
ATOM 4078 N N   . LEU A 1 519 ? 5.689   -13.345 3.696   1.00 69.34 519 A 1 
ATOM 4079 C CA  . LEU A 1 519 ? 7.015   -13.790 3.271   1.00 71.58 519 A 1 
ATOM 4080 C C   . LEU A 1 519 ? 8.113   -13.038 4.046   1.00 73.17 519 A 1 
ATOM 4081 O O   . LEU A 1 519 ? 7.936   -11.850 4.332   1.00 72.20 519 A 1 
ATOM 4082 C CB  . LEU A 1 519 ? 7.188   -13.559 1.760   1.00 70.13 519 A 1 
ATOM 4083 C CG  . LEU A 1 519 ? 6.328   -14.456 0.858   1.00 67.99 519 A 1 
ATOM 4084 C CD1 . LEU A 1 519 ? 6.467   -13.980 -0.591  1.00 66.09 519 A 1 
ATOM 4085 C CD2 . LEU A 1 519 ? 6.768   -15.915 0.940   1.00 65.32 519 A 1 
ATOM 4086 N N   . PRO A 1 520 ? 9.249   -13.687 4.361   1.00 77.71 520 A 1 
ATOM 4087 C CA  . PRO A 1 520 ? 10.392  -13.001 4.954   1.00 78.21 520 A 1 
ATOM 4088 C C   . PRO A 1 520 ? 11.052  -12.055 3.940   1.00 78.70 520 A 1 
ATOM 4089 O O   . PRO A 1 520 ? 10.956  -12.259 2.728   1.00 76.65 520 A 1 
ATOM 4090 C CB  . PRO A 1 520 ? 11.336  -14.120 5.399   1.00 76.10 520 A 1 
ATOM 4091 C CG  . PRO A 1 520 ? 11.077  -15.213 4.366   1.00 76.47 520 A 1 
ATOM 4092 C CD  . PRO A 1 520 ? 9.584   -15.081 4.082   1.00 79.35 520 A 1 
ATOM 4093 N N   . ASP A 1 521 ? 11.758  -11.044 4.450   1.00 78.28 521 A 1 
ATOM 4094 C CA  . ASP A 1 521 ? 12.554  -10.143 3.621   1.00 78.43 521 A 1 
ATOM 4095 C C   . ASP A 1 521 ? 13.742  -10.889 3.003   1.00 80.30 521 A 1 
ATOM 4096 O O   . ASP A 1 521 ? 14.444  -11.644 3.680   1.00 79.07 521 A 1 
ATOM 4097 C CB  . ASP A 1 521 ? 13.024  -8.930  4.433   1.00 74.89 521 A 1 
ATOM 4098 C CG  . ASP A 1 521 ? 11.880  -8.049  4.953   1.00 69.74 521 A 1 
ATOM 4099 O OD1 . ASP A 1 521 ? 10.800  -8.031  4.319   1.00 65.62 521 A 1 
ATOM 4100 O OD2 . ASP A 1 521 ? 12.103  -7.387  5.986   1.00 64.03 521 A 1 
ATOM 4101 N N   . ALA A 1 522 ? 13.978  -10.662 1.712   1.00 84.00 522 A 1 
ATOM 4102 C CA  . ALA A 1 522 ? 15.050  -11.268 0.934   1.00 85.39 522 A 1 
ATOM 4103 C C   . ALA A 1 522 ? 15.815  -10.200 0.139   1.00 85.67 522 A 1 
ATOM 4104 O O   . ALA A 1 522 ? 15.258  -9.172  -0.236  1.00 84.61 522 A 1 
ATOM 4105 C CB  . ALA A 1 522 ? 14.437  -12.339 0.020   1.00 85.66 522 A 1 
ATOM 4106 N N   . SER A 1 523 ? 17.096  -10.438 -0.144  1.00 86.40 523 A 1 
ATOM 4107 C CA  . SER A 1 523 ? 17.870  -9.565  -1.040  1.00 86.08 523 A 1 
ATOM 4108 C C   . SER A 1 523 ? 17.697  -9.927  -2.510  1.00 86.39 523 A 1 
ATOM 4109 O O   . SER A 1 523 ? 17.984  -9.112  -3.385  1.00 85.21 523 A 1 
ATOM 4110 C CB  . SER A 1 523 ? 19.345  -9.553  -0.652  1.00 84.76 523 A 1 
ATOM 4111 O OG  . SER A 1 523 ? 19.908  -10.838 -0.655  1.00 81.10 523 A 1 
ATOM 4112 N N   . MET A 1 524 ? 17.200  -11.133 -2.772  1.00 89.22 524 A 1 
ATOM 4113 C CA  . MET A 1 524 ? 16.956  -11.636 -4.112  1.00 90.68 524 A 1 
ATOM 4114 C C   . MET A 1 524 ? 15.712  -12.526 -4.149  1.00 90.95 524 A 1 
ATOM 4115 O O   . MET A 1 524 ? 15.534  -13.397 -3.299  1.00 89.98 524 A 1 
ATOM 4116 C CB  . MET A 1 524 ? 18.207  -12.381 -4.567  1.00 90.75 524 A 1 
ATOM 4117 C CG  . MET A 1 524 ? 18.093  -12.995 -5.955  1.00 88.65 524 A 1 
ATOM 4118 S SD  . MET A 1 524 ? 19.646  -13.768 -6.433  1.00 88.27 524 A 1 
ATOM 4119 C CE  . MET A 1 524 ? 19.158  -14.534 -7.979  1.00 81.41 524 A 1 
ATOM 4120 N N   . ALA A 1 525 ? 14.871  -12.348 -5.158  1.00 90.78 525 A 1 
ATOM 4121 C CA  . ALA A 1 525 ? 13.755  -13.246 -5.425  1.00 90.50 525 A 1 
ATOM 4122 C C   . ALA A 1 525 ? 13.822  -13.799 -6.851  1.00 91.32 525 A 1 
ATOM 4123 O O   . ALA A 1 525 ? 14.125  -13.074 -7.797  1.00 90.79 525 A 1 
ATOM 4124 C CB  . ALA A 1 525 ? 12.434  -12.537 -5.127  1.00 88.97 525 A 1 
ATOM 4125 N N   . ILE A 1 526 ? 13.513  -15.087 -7.014  1.00 92.12 526 A 1 
ATOM 4126 C CA  . ILE A 1 526 ? 13.447  -15.774 -8.305  1.00 92.94 526 A 1 
ATOM 4127 C C   . ILE A 1 526 ? 12.046  -16.351 -8.471  1.00 92.68 526 A 1 
ATOM 4128 O O   . ILE A 1 526 ? 11.675  -17.323 -7.815  1.00 91.42 526 A 1 
ATOM 4129 C CB  . ILE A 1 526 ? 14.531  -16.871 -8.440  1.00 93.44 526 A 1 
ATOM 4130 C CG1 . ILE A 1 526 ? 15.947  -16.366 -8.082  1.00 92.22 526 A 1 
ATOM 4131 C CG2 . ILE A 1 526 ? 14.500  -17.419 -9.882  1.00 91.67 526 A 1 
ATOM 4132 C CD1 . ILE A 1 526 ? 17.012  -17.473 -8.069  1.00 89.61 526 A 1 
ATOM 4133 N N   . GLN A 1 527 ? 11.272  -15.789 -9.377  1.00 92.25 527 A 1 
ATOM 4134 C CA  . GLN A 1 527 ? 9.973   -16.323 -9.752  1.00 91.86 527 A 1 
ATOM 4135 C C   . GLN A 1 527 ? 10.129  -17.324 -10.903 1.00 92.53 527 A 1 
ATOM 4136 O O   . GLN A 1 527 ? 10.325  -16.939 -12.055 1.00 91.74 527 A 1 
ATOM 4137 C CB  . GLN A 1 527 ? 9.005   -15.169 -10.055 1.00 90.06 527 A 1 
ATOM 4138 C CG  . GLN A 1 527 ? 7.602   -15.714 -10.347 1.00 84.19 527 A 1 
ATOM 4139 C CD  . GLN A 1 527 ? 6.529   -14.639 -10.433 1.00 81.86 527 A 1 
ATOM 4140 O OE1 . GLN A 1 527 ? 6.676   -13.495 -10.061 1.00 73.48 527 A 1 
ATOM 4141 N NE2 . GLN A 1 527 ? 5.355   -14.981 -10.917 1.00 70.48 527 A 1 
ATOM 4142 N N   . VAL A 1 528 ? 10.004  -18.618 -10.596 1.00 92.61 528 A 1 
ATOM 4143 C CA  . VAL A 1 528 ? 10.193  -19.715 -11.567 1.00 92.82 528 A 1 
ATOM 4144 C C   . VAL A 1 528 ? 8.931   -20.031 -12.367 1.00 92.21 528 A 1 
ATOM 4145 O O   . VAL A 1 528 ? 9.008   -20.463 -13.516 1.00 89.51 528 A 1 
ATOM 4146 C CB  . VAL A 1 528 ? 10.727  -20.985 -10.881 1.00 92.47 528 A 1 
ATOM 4147 C CG1 . VAL A 1 528 ? 12.088  -20.703 -10.251 1.00 84.86 528 A 1 
ATOM 4148 C CG2 . VAL A 1 528 ? 9.806   -21.550 -9.797  1.00 85.48 528 A 1 
ATOM 4149 N N   . SER A 1 529 ? 7.768   -19.823 -11.772 1.00 89.97 529 A 1 
ATOM 4150 C CA  . SER A 1 529 ? 6.474   -20.054 -12.413 1.00 88.76 529 A 1 
ATOM 4151 C C   . SER A 1 529 ? 5.372   -19.253 -11.734 1.00 86.72 529 A 1 
ATOM 4152 O O   . SER A 1 529 ? 5.493   -18.824 -10.588 1.00 81.12 529 A 1 
ATOM 4153 C CB  . SER A 1 529 ? 6.131   -21.551 -12.412 1.00 87.45 529 A 1 
ATOM 4154 O OG  . SER A 1 529 ? 6.134   -22.101 -11.112 1.00 85.21 529 A 1 
ATOM 4155 N N   . GLY A 1 530 ? 4.270   -19.077 -12.450 1.00 83.81 530 A 1 
ATOM 4156 C CA  . GLY A 1 530 ? 3.074   -18.433 -11.924 1.00 81.23 530 A 1 
ATOM 4157 C C   . GLY A 1 530 ? 2.528   -17.351 -12.843 1.00 81.17 530 A 1 
ATOM 4158 O O   . GLY A 1 530 ? 3.261   -16.595 -13.476 1.00 75.29 530 A 1 
ATOM 4159 N N   . THR A 1 531 ? 1.208   -17.254 -12.884 1.00 78.09 531 A 1 
ATOM 4160 C CA  . THR A 1 531 ? 0.500   -16.199 -13.609 1.00 75.55 531 A 1 
ATOM 4161 C C   . THR A 1 531 ? 0.757   -14.836 -12.968 1.00 74.01 531 A 1 
ATOM 4162 O O   . THR A 1 531 ? 1.075   -14.760 -11.778 1.00 68.71 531 A 1 
ATOM 4163 C CB  . THR A 1 531 ? -1.008  -16.493 -13.652 1.00 71.75 531 A 1 
ATOM 4164 O OG1 . THR A 1 531 ? -1.530  -16.633 -12.341 1.00 65.52 531 A 1 
ATOM 4165 C CG2 . THR A 1 531 ? -1.322  -17.793 -14.383 1.00 66.03 531 A 1 
ATOM 4166 N N   . PHE A 1 532 ? 0.580   -13.755 -13.723 1.00 71.62 532 A 1 
ATOM 4167 C CA  . PHE A 1 532 ? 0.445   -12.430 -13.129 1.00 69.73 532 A 1 
ATOM 4168 C C   . PHE A 1 532 ? -0.747  -12.451 -12.158 1.00 70.63 532 A 1 
ATOM 4169 O O   . PHE A 1 532 ? -1.864  -12.813 -12.549 1.00 64.92 532 A 1 
ATOM 4170 C CB  . PHE A 1 532 ? 0.271   -11.383 -14.235 1.00 64.72 532 A 1 
ATOM 4171 C CG  . PHE A 1 532 ? 0.275   -9.955  -13.731 1.00 62.03 532 A 1 
ATOM 4172 C CD1 . PHE A 1 532 ? -0.933  -9.264  -13.530 1.00 55.71 532 A 1 
ATOM 4173 C CD2 . PHE A 1 532 ? 1.496   -9.316  -13.454 1.00 56.81 532 A 1 
ATOM 4174 C CE1 . PHE A 1 532 ? -0.916  -7.940  -13.058 1.00 52.25 532 A 1 
ATOM 4175 C CE2 . PHE A 1 532 ? 1.509   -7.991  -12.979 1.00 54.30 532 A 1 
ATOM 4176 C CZ  . PHE A 1 532 ? 0.304   -7.301  -12.782 1.00 60.00 532 A 1 
ATOM 4177 N N   . GLY A 1 533 ? -0.483  -12.163 -10.893 1.00 69.08 533 A 1 
ATOM 4178 C CA  . GLY A 1 533 ? -1.492  -12.091 -9.841  1.00 67.36 533 A 1 
ATOM 4179 C C   . GLY A 1 533 ? -2.235  -10.764 -9.855  1.00 69.19 533 A 1 
ATOM 4180 O O   . GLY A 1 533 ? -2.243  -10.040 -10.854 1.00 64.78 533 A 1 
ATOM 4181 N N   . SER A 1 534 ? -2.859  -10.415 -8.739  1.00 65.88 534 A 1 
ATOM 4182 C CA  . SER A 1 534 ? -3.339  -9.045  -8.577  1.00 68.11 534 A 1 
ATOM 4183 C C   . SER A 1 534 ? -2.153  -8.073  -8.502  1.00 70.99 534 A 1 
ATOM 4184 O O   . SER A 1 534 ? -1.046  -8.441  -8.108  1.00 69.37 534 A 1 
ATOM 4185 C CB  . SER A 1 534 ? -4.255  -8.935  -7.353  1.00 64.13 534 A 1 
ATOM 4186 O OG  . SER A 1 534 ? -3.575  -9.219  -6.154  1.00 58.05 534 A 1 
ATOM 4187 N N   . ARG A 1 535 ? -2.374  -6.799  -8.861  1.00 65.26 535 A 1 
ATOM 4188 C CA  . ARG A 1 535 ? -1.351  -5.741  -8.710  1.00 67.29 535 A 1 
ATOM 4189 C C   . ARG A 1 535 ? -0.821  -5.682  -7.274  1.00 69.43 535 A 1 
ATOM 4190 O O   . ARG A 1 535 ? 0.362   -5.470  -7.062  1.00 69.05 535 A 1 
ATOM 4191 C CB  . ARG A 1 535 ? -1.928  -4.376  -9.107  1.00 65.81 535 A 1 
ATOM 4192 C CG  . ARG A 1 535 ? -2.158  -4.233  -10.618 1.00 63.21 535 A 1 
ATOM 4193 C CD  . ARG A 1 535 ? -2.649  -2.819  -10.947 1.00 62.52 535 A 1 
ATOM 4194 N NE  . ARG A 1 535 ? -2.732  -2.580  -12.404 1.00 57.20 535 A 1 
ATOM 4195 C CZ  . ARG A 1 535 ? -2.440  -1.449  -13.032 1.00 53.85 535 A 1 
ATOM 4196 N NH1 . ARG A 1 535 ? -2.205  -0.327  -12.411 1.00 49.11 535 A 1 
ATOM 4197 N NH2 . ARG A 1 535 ? -2.350  -1.423  -14.324 1.00 47.57 535 A 1 
ATOM 4198 N N   . GLN A 1 536 ? -1.699  -5.940  -6.312  1.00 66.47 536 A 1 
ATOM 4199 C CA  . GLN A 1 536 ? -1.375  -6.031  -4.895  1.00 66.28 536 A 1 
ATOM 4200 C C   . GLN A 1 536 ? -0.404  -7.178  -4.590  1.00 68.79 536 A 1 
ATOM 4201 O O   . GLN A 1 536 ? 0.584   -6.972  -3.893  1.00 67.05 536 A 1 
ATOM 4202 C CB  . GLN A 1 536 ? -2.692  -6.222  -4.140  1.00 63.33 536 A 1 
ATOM 4203 C CG  . GLN A 1 536 ? -2.503  -6.342  -2.632  1.00 57.24 536 A 1 
ATOM 4204 C CD  . GLN A 1 536 ? -3.765  -6.852  -1.965  1.00 52.02 536 A 1 
ATOM 4205 O OE1 . GLN A 1 536 ? -4.883  -6.633  -2.399  1.00 48.41 536 A 1 
ATOM 4206 N NE2 . GLN A 1 536 ? -3.631  -7.599  -0.901  1.00 44.77 536 A 1 
ATOM 4207 N N   . GLU A 1 537 ? -0.667  -8.379  -5.107  1.00 67.23 537 A 1 
ATOM 4208 C CA  . GLU A 1 537 ? 0.179   -9.554  -4.881  1.00 69.64 537 A 1 
ATOM 4209 C C   . GLU A 1 537 ? 1.595   -9.336  -5.441  1.00 71.41 537 A 1 
ATOM 4210 O O   . GLU A 1 537 ? 2.580   -9.650  -4.776  1.00 70.14 537 A 1 
ATOM 4211 C CB  . GLU A 1 537 ? -0.496  -10.779 -5.531  1.00 67.94 537 A 1 
ATOM 4212 C CG  . GLU A 1 537 ? 0.236   -12.096 -5.232  1.00 63.07 537 A 1 
ATOM 4213 C CD  . GLU A 1 537 ? -0.321  -13.303 -6.011  1.00 61.21 537 A 1 
ATOM 4214 O OE1 . GLU A 1 537 ? 0.160   -14.434 -5.757  1.00 56.37 537 A 1 
ATOM 4215 O OE2 . GLU A 1 537 ? -1.096  -13.156 -6.973  1.00 56.66 537 A 1 
ATOM 4216 N N   . GLU A 1 538 ? 1.704   -8.748  -6.632  1.00 72.28 538 A 1 
ATOM 4217 C CA  . GLU A 1 538 ? 2.997   -8.417  -7.237  1.00 74.51 538 A 1 
ATOM 4218 C C   . GLU A 1 538 ? 3.734   -7.329  -6.429  1.00 75.35 538 A 1 
ATOM 4219 O O   . GLU A 1 538 ? 4.923   -7.475  -6.153  1.00 74.35 538 A 1 
ATOM 4220 C CB  . GLU A 1 538 ? 2.805   -7.996  -8.702  1.00 73.51 538 A 1 
ATOM 4221 C CG  . GLU A 1 538 ? 2.220   -9.104  -9.609  1.00 68.46 538 A 1 
ATOM 4222 C CD  . GLU A 1 538 ? 3.149   -10.298 -9.914  1.00 68.70 538 A 1 
ATOM 4223 O OE1 . GLU A 1 538 ? 2.639   -11.397 -10.233 1.00 62.09 538 A 1 
ATOM 4224 O OE2 . GLU A 1 538 ? 4.381   -10.136 -9.954  1.00 63.21 538 A 1 
ATOM 4225 N N   . ALA A 1 539 ? 3.037   -6.289  -5.962  1.00 73.18 539 A 1 
ATOM 4226 C CA  . ALA A 1 539 ? 3.617   -5.251  -5.102  1.00 71.22 539 A 1 
ATOM 4227 C C   . ALA A 1 539 ? 4.137   -5.819  -3.771  1.00 70.64 539 A 1 
ATOM 4228 O O   . ALA A 1 539 ? 5.233   -5.464  -3.334  1.00 69.10 539 A 1 
ATOM 4229 C CB  . ALA A 1 539 ? 2.567   -4.162  -4.853  1.00 69.73 539 A 1 
ATOM 4230 N N   . GLN A 1 540 ? 3.389   -6.725  -3.137  1.00 71.12 540 A 1 
ATOM 4231 C CA  . GLN A 1 540 ? 3.810   -7.386  -1.899  1.00 71.11 540 A 1 
ATOM 4232 C C   . GLN A 1 540 ? 5.061   -8.246  -2.107  1.00 71.66 540 A 1 
ATOM 4233 O O   . GLN A 1 540 ? 5.979   -8.177  -1.295  1.00 70.29 540 A 1 
ATOM 4234 C CB  . GLN A 1 540 ? 2.680   -8.250  -1.343  1.00 68.83 540 A 1 
ATOM 4235 C CG  . GLN A 1 540 ? 1.584   -7.418  -0.665  1.00 62.60 540 A 1 
ATOM 4236 C CD  . GLN A 1 540 ? 0.474   -8.293  -0.090  1.00 59.56 540 A 1 
ATOM 4237 O OE1 . GLN A 1 540 ? 0.331   -9.460  -0.401  1.00 54.24 540 A 1 
ATOM 4238 N NE2 . GLN A 1 540 ? -0.352  -7.765  0.783   1.00 50.43 540 A 1 
ATOM 4239 N N   . ARG A 1 541 ? 5.125   -9.023  -3.197  1.00 70.30 541 A 1 
ATOM 4240 C CA  . ARG A 1 541 ? 6.302   -9.848  -3.524  1.00 71.02 541 A 1 
ATOM 4241 C C   . ARG A 1 541 ? 7.550   -9.008  -3.730  1.00 72.12 541 A 1 
ATOM 4242 O O   . ARG A 1 541 ? 8.582   -9.320  -3.156  1.00 72.12 541 A 1 
ATOM 4243 C CB  . ARG A 1 541 ? 6.048   -10.656 -4.793  1.00 69.39 541 A 1 
ATOM 4244 C CG  . ARG A 1 541 ? 5.150   -11.856 -4.513  1.00 65.20 541 A 1 
ATOM 4245 C CD  . ARG A 1 541 ? 4.896   -12.550 -5.844  1.00 65.13 541 A 1 
ATOM 4246 N NE  . ARG A 1 541 ? 4.112   -13.770 -5.645  1.00 59.87 541 A 1 
ATOM 4247 C CZ  . ARG A 1 541 ? 3.228   -14.266 -6.470  1.00 55.87 541 A 1 
ATOM 4248 N NH1 . ARG A 1 541 ? 3.049   -13.804 -7.676  1.00 50.87 541 A 1 
ATOM 4249 N NH2 . ARG A 1 541 ? 2.479   -15.232 -6.063  1.00 49.76 541 A 1 
ATOM 4250 N N   . LEU A 1 542 ? 7.440   -7.950  -4.530  1.00 73.81 542 A 1 
ATOM 4251 C CA  . LEU A 1 542 ? 8.539   -7.016  -4.750  1.00 73.81 542 A 1 
ATOM 4252 C C   . LEU A 1 542 ? 8.974   -6.383  -3.437  1.00 73.33 542 A 1 
ATOM 4253 O O   . LEU A 1 542 ? 10.165  -6.335  -3.151  1.00 70.86 542 A 1 
ATOM 4254 C CB  . LEU A 1 542 ? 8.085   -5.946  -5.741  1.00 73.52 542 A 1 
ATOM 4255 C CG  . LEU A 1 542 ? 8.016   -6.498  -7.165  1.00 69.21 542 A 1 
ATOM 4256 C CD1 . LEU A 1 542 ? 7.125   -5.590  -7.987  1.00 65.77 542 A 1 
ATOM 4257 C CD2 . LEU A 1 542 ? 9.410   -6.576  -7.801  1.00 64.39 542 A 1 
ATOM 4258 N N   . GLY A 1 543 ? 8.024   -6.000  -2.586  1.00 73.72 543 A 1 
ATOM 4259 C CA  . GLY A 1 543 ? 8.312   -5.427  -1.281  1.00 71.30 543 A 1 
ATOM 4260 C C   . GLY A 1 543 ? 9.196   -6.277  -0.374  1.00 71.84 543 A 1 
ATOM 4261 O O   . GLY A 1 543 ? 9.840   -5.720  0.510   1.00 69.71 543 A 1 
ATOM 4262 N N   . ARG A 1 544 ? 9.282   -7.591  -0.579  1.00 72.59 544 A 1 
ATOM 4263 C CA  . ARG A 1 544 ? 10.141  -8.491  0.213   1.00 71.80 544 A 1 
ATOM 4264 C C   . ARG A 1 544 ? 11.619  -8.429  -0.159  1.00 72.73 544 A 1 
ATOM 4265 O O   . ARG A 1 544 ? 12.450  -8.805  0.656   1.00 70.11 544 A 1 
ATOM 4266 C CB  . ARG A 1 544 ? 9.637   -9.936  0.120   1.00 68.07 544 A 1 
ATOM 4267 C CG  . ARG A 1 544 ? 8.182   -10.113 0.566   1.00 63.03 544 A 1 
ATOM 4268 C CD  . ARG A 1 544 ? 7.941   -9.611  1.999   1.00 62.50 544 A 1 
ATOM 4269 N NE  . ARG A 1 544 ? 6.512   -9.528  2.289   1.00 56.22 544 A 1 
ATOM 4270 C CZ  . ARG A 1 544 ? 5.964   -9.027  3.379   1.00 50.04 544 A 1 
ATOM 4271 N NH1 . ARG A 1 544 ? 6.663   -8.569  4.373   1.00 45.39 544 A 1 
ATOM 4272 N NH2 . ARG A 1 544 ? 4.676   -8.967  3.479   1.00 44.84 544 A 1 
ATOM 4273 N N   . ILE A 1 545 ? 11.954  -7.937  -1.351  1.00 72.23 545 A 1 
ATOM 4274 C CA  . ILE A 1 545 ? 13.348  -7.702  -1.756  1.00 71.17 545 A 1 
ATOM 4275 C C   . ILE A 1 545 ? 13.761  -6.233  -1.602  1.00 71.08 545 A 1 
ATOM 4276 O O   . ILE A 1 545 ? 14.926  -5.886  -1.774  1.00 68.86 545 A 1 
ATOM 4277 C CB  . ILE A 1 545 ? 13.623  -8.234  -3.179  1.00 69.13 545 A 1 
ATOM 4278 C CG1 . ILE A 1 545 ? 12.715  -7.584  -4.240  1.00 66.12 545 A 1 
ATOM 4279 C CG2 . ILE A 1 545 ? 13.473  -9.762  -3.191  1.00 64.80 545 A 1 
ATOM 4280 C CD1 . ILE A 1 545 ? 13.209  -7.761  -5.667  1.00 59.19 545 A 1 
ATOM 4281 N N   . LEU A 1 546 ? 12.805  -5.363  -1.253  1.00 70.43 546 A 1 
ATOM 4282 C CA  . LEU A 1 546 ? 12.987  -3.929  -1.136  1.00 67.24 546 A 1 
ATOM 4283 C C   . LEU A 1 546 ? 13.173  -3.562  0.333   1.00 66.06 546 A 1 
ATOM 4284 O O   . LEU A 1 546 ? 12.267  -3.704  1.149   1.00 61.69 546 A 1 
ATOM 4285 C CB  . LEU A 1 546 ? 11.784  -3.226  -1.776  1.00 63.94 546 A 1 
ATOM 4286 C CG  . LEU A 1 546 ? 11.629  -3.504  -3.279  1.00 60.29 546 A 1 
ATOM 4287 C CD1 . LEU A 1 546 ? 10.365  -2.838  -3.818  1.00 58.03 546 A 1 
ATOM 4288 C CD2 . LEU A 1 546 ? 12.831  -3.083  -4.102  1.00 56.61 546 A 1 
ATOM 4289 N N   . ARG A 1 547 ? 14.371  -3.085  0.681   1.00 67.31 547 A 1 
ATOM 4290 C CA  . ARG A 1 547 ? 14.745  -2.787  2.067   1.00 64.53 547 A 1 
ATOM 4291 C C   . ARG A 1 547 ? 15.317  -1.381  2.215   1.00 63.92 547 A 1 
ATOM 4292 O O   . ARG A 1 547 ? 15.924  -0.859  1.280   1.00 59.46 547 A 1 
ATOM 4293 C CB  . ARG A 1 547 ? 15.706  -3.857  2.586   1.00 58.35 547 A 1 
ATOM 4294 C CG  . ARG A 1 547 ? 16.984  -3.965  1.745   1.00 53.75 547 A 1 
ATOM 4295 C CD  . ARG A 1 547 ? 17.898  -5.050  2.286   1.00 52.99 547 A 1 
ATOM 4296 N NE  . ARG A 1 547 ? 18.964  -5.321  1.314   1.00 47.28 547 A 1 
ATOM 4297 C CZ  . ARG A 1 547 ? 19.633  -6.449  1.185   1.00 42.55 547 A 1 
ATOM 4298 N NH1 . ARG A 1 547 ? 19.581  -7.396  2.078   1.00 40.44 547 A 1 
ATOM 4299 N NH2 . ARG A 1 547 ? 20.337  -6.654  0.123   1.00 38.53 547 A 1 
ATOM 4300 N N   . PRO A 1 548 ? 15.200  -0.783  3.414   1.00 55.06 548 A 1 
ATOM 4301 C CA  . PRO A 1 548 ? 15.935  0.425   3.760   1.00 53.45 548 A 1 
ATOM 4302 C C   . PRO A 1 548 ? 17.446  0.244   3.563   1.00 54.64 548 A 1 
ATOM 4303 O O   . PRO A 1 548 ? 18.009  -0.776  3.960   1.00 53.02 548 A 1 
ATOM 4304 C CB  . PRO A 1 548 ? 15.579  0.701   5.219   1.00 47.94 548 A 1 
ATOM 4305 C CG  . PRO A 1 548 ? 14.212  0.051   5.391   1.00 47.98 548 A 1 
ATOM 4306 C CD  . PRO A 1 548 ? 14.348  -1.184  4.515   1.00 52.35 548 A 1 
ATOM 4307 N N   . LYS A 1 549 ? 18.133  1.244   2.971   1.00 52.01 549 A 1 
ATOM 4308 C CA  . LYS A 1 549 ? 19.601  1.277   2.927   1.00 50.39 549 A 1 
ATOM 4309 C C   . LYS A 1 549 ? 20.108  1.543   4.350   1.00 50.66 549 A 1 
ATOM 4310 O O   . LYS A 1 549 ? 19.596  2.437   5.017   1.00 47.46 549 A 1 
ATOM 4311 C CB  . LYS A 1 549 ? 20.094  2.306   1.894   1.00 45.00 549 A 1 
ATOM 4312 C CG  . LYS A 1 549 ? 19.768  1.886   0.446   1.00 41.39 549 A 1 
ATOM 4313 C CD  . LYS A 1 549 ? 20.215  2.927   -0.595  1.00 39.80 549 A 1 
ATOM 4314 C CE  . LYS A 1 549 ? 19.838  2.463   -2.010  1.00 35.60 549 A 1 
ATOM 4315 N NZ  . LYS A 1 549 ? 19.914  3.546   -3.030  1.00 31.93 549 A 1 
ATOM 4316 N N   . GLY A 1 550 ? 21.049  0.730   4.850   1.00 48.22 550 A 1 
ATOM 4317 C CA  . GLY A 1 550 ? 21.653  0.913   6.178   1.00 47.83 550 A 1 
ATOM 4318 C C   . GLY A 1 550 ? 22.499  2.187   6.253   1.00 48.13 550 A 1 
ATOM 4319 O O   . GLY A 1 550 ? 22.961  2.676   5.220   1.00 45.21 550 A 1 
ATOM 4320 N N   . GLU A 1 551 ? 22.719  2.708   7.465   1.00 39.03 551 A 1 
ATOM 4321 C CA  . GLU A 1 551 ? 23.711  3.749   7.739   1.00 38.64 551 A 1 
ATOM 4322 C C   . GLU A 1 551 ? 25.092  3.231   7.322   1.00 38.71 551 A 1 
ATOM 4323 O O   . GLU A 1 551 ? 25.567  2.216   7.834   1.00 36.36 551 A 1 
ATOM 4324 C CB  . GLU A 1 551 ? 23.683  4.141   9.225   1.00 36.09 551 A 1 
ATOM 4325 C CG  . GLU A 1 551 ? 22.383  4.877   9.604   1.00 32.16 551 A 1 
ATOM 4326 C CD  . GLU A 1 551 ? 22.329  5.323   11.077  1.00 29.42 551 A 1 
ATOM 4327 O OE1 . GLU A 1 551 ? 21.413  6.114   11.382  1.00 26.30 551 A 1 
ATOM 4328 O OE2 . GLU A 1 551 ? 23.168  4.844   11.866  1.00 27.83 551 A 1 
ATOM 4329 N N   . GLY A 1 552 ? 25.708  3.863   6.311   1.00 32.12 552 A 1 
ATOM 4330 C CA  . GLY A 1 552 ? 26.952  3.397   5.680   1.00 31.82 552 A 1 
ATOM 4331 C C   . GLY A 1 552 ? 26.938  3.374   4.155   1.00 32.66 552 A 1 
ATOM 4332 O O   . GLY A 1 552 ? 27.953  3.057   3.543   1.00 30.89 552 A 1 
ATOM 4333 N N   . SER A 1 553 ? 25.825  3.726   3.502   1.00 28.24 553 A 1 
ATOM 4334 C CA  . SER A 1 553 ? 25.864  4.089   2.083   1.00 27.93 553 A 1 
ATOM 4335 C C   . SER A 1 553 ? 26.329  5.543   1.954   1.00 28.04 553 A 1 
ATOM 4336 O O   . SER A 1 553 ? 25.585  6.442   2.335   1.00 27.04 553 A 1 
ATOM 4337 C CB  . SER A 1 553 ? 24.514  3.848   1.392   1.00 26.14 553 A 1 
ATOM 4338 O OG  . SER A 1 553 ? 23.464  4.617   1.941   1.00 24.81 553 A 1 
ATOM 4339 N N   . ASP A 1 554 ? 27.522  5.769   1.417   1.00 23.68 554 A 1 
ATOM 4340 C CA  . ASP A 1 554 ? 28.164  7.066   1.139   1.00 24.33 554 A 1 
ATOM 4341 C C   . ASP A 1 554 ? 27.376  7.946   0.143   1.00 24.50 554 A 1 
ATOM 4342 O O   . ASP A 1 554 ? 27.851  8.320   -0.932  1.00 22.70 554 A 1 
ATOM 4343 C CB  . ASP A 1 554 ? 29.603  6.831   0.626   1.00 22.28 554 A 1 
ATOM 4344 C CG  . ASP A 1 554 ? 30.530  6.193   1.658   1.00 20.55 554 A 1 
ATOM 4345 O OD1 . ASP A 1 554 ? 30.490  6.638   2.824   1.00 18.46 554 A 1 
ATOM 4346 O OD2 . ASP A 1 554 ? 31.258  5.260   1.255   1.00 17.87 554 A 1 
ATOM 4347 N N   . ILE A 1 555 ? 26.137  8.266   0.475   1.00 23.56 555 A 1 
ATOM 4348 C CA  . ILE A 1 555 ? 25.347  9.320   -0.150  1.00 23.92 555 A 1 
ATOM 4349 C C   . ILE A 1 555 ? 24.878  10.230  0.983   1.00 23.87 555 A 1 
ATOM 4350 O O   . ILE A 1 555 ? 23.718  10.260  1.372   1.00 22.73 555 A 1 
ATOM 4351 C CB  . ILE A 1 555 ? 24.213  8.775   -1.057  1.00 22.43 555 A 1 
ATOM 4352 C CG1 . ILE A 1 555 ? 24.735  7.702   -2.045  1.00 21.22 555 A 1 
ATOM 4353 C CG2 . ILE A 1 555 ? 23.593  9.951   -1.843  1.00 21.16 555 A 1 
ATOM 4354 C CD1 . ILE A 1 555 ? 23.661  7.104   -2.965  1.00 19.20 555 A 1 
ATOM 4355 N N   . LEU A 1 556 ? 25.848  10.960  1.563   1.00 21.19 556 A 1 
ATOM 4356 C CA  . LEU A 1 556 ? 25.552  12.190  2.279   1.00 22.23 556 A 1 
ATOM 4357 C C   . LEU A 1 556 ? 24.874  13.133  1.278   1.00 22.11 556 A 1 
ATOM 4358 O O   . LEU A 1 556 ? 25.439  13.445  0.227   1.00 21.47 556 A 1 
ATOM 4359 C CB  . LEU A 1 556 ? 26.857  12.782  2.847   1.00 20.58 556 A 1 
ATOM 4360 C CG  . LEU A 1 556 ? 27.339  12.084  4.130   1.00 18.97 556 A 1 
ATOM 4361 C CD1 . LEU A 1 556 ? 28.831  12.344  4.353   1.00 16.99 556 A 1 
ATOM 4362 C CD2 . LEU A 1 556 ? 26.583  12.603  5.358   1.00 17.74 556 A 1 
ATOM 4363 N N   . GLY A 1 557 ? 23.653  13.546  1.580   1.00 23.02 557 A 1 
ATOM 4364 C CA  . GLY A 1 557 ? 22.997  14.634  0.864   1.00 24.34 557 A 1 
ATOM 4365 C C   . GLY A 1 557 ? 23.890  15.883  0.850   1.00 24.56 557 A 1 
ATOM 4366 O O   . GLY A 1 557 ? 24.744  16.038  1.729   1.00 23.33 557 A 1 
ATOM 4367 N N   . PRO A 1 558 ? 23.727  16.800  -0.112  1.00 21.34 558 A 1 
ATOM 4368 C CA  . PRO A 1 558 ? 24.696  17.855  -0.439  1.00 22.36 558 A 1 
ATOM 4369 C C   . PRO A 1 558 ? 24.927  18.933  0.640   1.00 22.60 558 A 1 
ATOM 4370 O O   . PRO A 1 558 ? 25.672  19.871  0.389   1.00 21.83 558 A 1 
ATOM 4371 C CB  . PRO A 1 558 ? 24.212  18.438  -1.777  1.00 20.68 558 A 1 
ATOM 4372 C CG  . PRO A 1 558 ? 22.721  18.110  -1.809  1.00 21.21 558 A 1 
ATOM 4373 C CD  . PRO A 1 558 ? 22.638  16.782  -1.054  1.00 22.58 558 A 1 
ATOM 4374 N N   . GLU A 1 559 ? 24.372  18.819  1.848   1.00 23.67 559 A 1 
ATOM 4375 C CA  . GLU A 1 559 ? 24.427  19.885  2.867   1.00 25.01 559 A 1 
ATOM 4376 C C   . GLU A 1 559 ? 25.252  19.588  4.138   1.00 24.73 559 A 1 
ATOM 4377 O O   . GLU A 1 559 ? 25.257  20.403  5.059   1.00 23.47 559 A 1 
ATOM 4378 C CB  . GLU A 1 559 ? 23.013  20.382  3.192   1.00 23.77 559 A 1 
ATOM 4379 C CG  . GLU A 1 559 ? 22.429  21.211  2.037   1.00 21.49 559 A 1 
ATOM 4380 C CD  . GLU A 1 559 ? 21.174  21.986  2.450   1.00 19.77 559 A 1 
ATOM 4381 O OE1 . GLU A 1 559 ? 20.879  22.991  1.766   1.00 17.34 559 A 1 
ATOM 4382 O OE2 . GLU A 1 559 ? 20.527  21.579  3.442   1.00 19.56 559 A 1 
ATOM 4383 N N   . ARG A 1 560 ? 26.015  18.492  4.219   1.00 21.61 560 A 1 
ATOM 4384 C CA  . ARG A 1 560 ? 26.935  18.282  5.360   1.00 23.93 560 A 1 
ATOM 4385 C C   . ARG A 1 560 ? 28.276  17.672  4.948   1.00 23.62 560 A 1 
ATOM 4386 O O   . ARG A 1 560 ? 28.557  16.516  5.241   1.00 22.58 560 A 1 
ATOM 4387 C CB  . ARG A 1 560 ? 26.257  17.479  6.488   1.00 23.00 560 A 1 
ATOM 4388 C CG  . ARG A 1 560 ? 25.142  18.256  7.196   1.00 21.02 560 A 1 
ATOM 4389 C CD  . ARG A 1 560 ? 24.696  17.508  8.458   1.00 20.01 560 A 1 
ATOM 4390 N NE  . ARG A 1 560 ? 23.531  18.155  9.079   1.00 17.83 560 A 1 
ATOM 4391 C CZ  . ARG A 1 560 ? 22.923  17.774  10.190  1.00 16.46 560 A 1 
ATOM 4392 N NH1 . ARG A 1 560 ? 23.348  16.765  10.896  1.00 15.96 560 A 1 
ATOM 4393 N NH2 . ARG A 1 560 ? 21.859  18.403  10.603  1.00 15.02 560 A 1 
ATOM 4394 N N   . LEU A 1 561 ? 29.132  18.493  4.334   1.00 20.48 561 A 1 
ATOM 4395 C CA  . LEU A 1 561 ? 30.572  18.234  4.282   1.00 23.23 561 A 1 
ATOM 4396 C C   . LEU A 1 561 ? 31.303  19.262  5.163   1.00 22.72 561 A 1 
ATOM 4397 O O   . LEU A 1 561 ? 31.293  20.450  4.827   1.00 21.81 561 A 1 
ATOM 4398 C CB  . LEU A 1 561 ? 31.079  18.272  2.824   1.00 22.08 561 A 1 
ATOM 4399 C CG  . LEU A 1 561 ? 30.742  17.015  2.008   1.00 20.78 561 A 1 
ATOM 4400 C CD1 . LEU A 1 561 ? 30.967  17.285  0.520   1.00 19.26 561 A 1 
ATOM 4401 C CD2 . LEU A 1 561 ? 31.620  15.821  2.407   1.00 20.65 561 A 1 
ATOM 4402 N N   . PRO A 1 562 ? 31.972  18.869  6.261   1.00 22.74 562 A 1 
ATOM 4403 C CA  . PRO A 1 562 ? 33.071  19.657  6.791   1.00 25.20 562 A 1 
ATOM 4404 C C   . PRO A 1 562 ? 34.214  19.605  5.766   1.00 25.40 562 A 1 
ATOM 4405 O O   . PRO A 1 562 ? 34.646  18.529  5.358   1.00 24.61 562 A 1 
ATOM 4406 C CB  . PRO A 1 562 ? 33.459  19.032  8.137   1.00 23.44 562 A 1 
ATOM 4407 C CG  . PRO A 1 562 ? 32.465  17.887  8.346   1.00 24.54 562 A 1 
ATOM 4408 C CD  . PRO A 1 562 ? 31.894  17.601  6.958   1.00 27.55 562 A 1 
ATOM 4409 N N   . GLN A 1 563 ? 34.685  20.768  5.325   1.00 25.25 563 A 1 
ATOM 4410 C CA  . GLN A 1 563 ? 35.878  20.865  4.493   1.00 27.85 563 A 1 
ATOM 4411 C C   . GLN A 1 563 ? 37.094  20.339  5.268   1.00 27.74 563 A 1 
ATOM 4412 O O   . GLN A 1 563 ? 37.438  20.891  6.311   1.00 26.90 563 A 1 
ATOM 4413 C CB  . GLN A 1 563 ? 36.111  22.329  4.070   1.00 27.08 563 A 1 
ATOM 4414 C CG  . GLN A 1 563 ? 35.104  22.830  3.025   1.00 24.93 563 A 1 
ATOM 4415 C CD  . GLN A 1 563 ? 35.361  24.275  2.589   1.00 22.01 563 A 1 
ATOM 4416 O OE1 . GLN A 1 563 ? 36.140  25.017  3.152   1.00 22.59 563 A 1 
ATOM 4417 N NE2 . GLN A 1 563 ? 34.694  24.742  1.558   1.00 23.38 563 A 1 
ATOM 4418 N N   . GLY A 1 564 ? 37.762  19.333  4.719   1.00 24.48 564 A 1 
ATOM 4419 C CA  . GLY A 1 564 ? 39.126  18.953  5.089   1.00 30.21 564 A 1 
ATOM 4420 C C   . GLY A 1 564 ? 39.285  17.579  5.730   1.00 30.49 564 A 1 
ATOM 4421 O O   . GLY A 1 564 ? 39.307  17.475  6.946   1.00 28.69 564 A 1 
ATOM 4422 N N   . SER A 1 565 ? 39.498  16.555  4.919   1.00 25.11 565 A 1 
ATOM 4423 C CA  . SER A 1 565 ? 40.534  15.527  5.111   1.00 29.42 565 A 1 
ATOM 4424 C C   . SER A 1 565 ? 40.473  14.497  3.975   1.00 28.96 565 A 1 
ATOM 4425 O O   . SER A 1 565 ? 39.620  13.612  3.958   1.00 27.49 565 A 1 
ATOM 4426 C CB  . SER A 1 565 ? 40.459  14.795  6.465   1.00 28.25 565 A 1 
ATOM 4427 O OG  . SER A 1 565 ? 39.184  14.260  6.725   1.00 25.91 565 A 1 
ATOM 4428 N N   . ASP A 1 566 ? 41.406  14.621  3.035   1.00 25.53 566 A 1 
ATOM 4429 C CA  . ASP A 1 566 ? 41.741  13.568  2.078   1.00 31.16 566 A 1 
ATOM 4430 C C   . ASP A 1 566 ? 42.400  12.399  2.822   1.00 30.85 566 A 1 
ATOM 4431 O O   . ASP A 1 566 ? 43.559  12.509  3.206   1.00 28.99 566 A 1 
ATOM 4432 C CB  . ASP A 1 566 ? 42.722  14.126  1.030   1.00 28.93 566 A 1 
ATOM 4433 C CG  . ASP A 1 566 ? 42.093  15.116  0.048   1.00 25.65 566 A 1 
ATOM 4434 O OD1 . ASP A 1 566 ? 40.950  14.852  -0.383  1.00 23.45 566 A 1 
ATOM 4435 O OD2 . ASP A 1 566 ? 42.769  16.121  -0.266  1.00 22.95 566 A 1 
ATOM 4436 N N   . THR A 1 567 ? 41.651  11.335  3.083   1.00 26.56 567 A 1 
ATOM 4437 C CA  . THR A 1 567 ? 42.068  9.912   3.165   1.00 31.47 567 A 1 
ATOM 4438 C C   . THR A 1 567 ? 40.957  9.114   3.860   1.00 31.30 567 A 1 
ATOM 4439 O O   . THR A 1 567 ? 40.876  9.081   5.083   1.00 29.79 567 A 1 
ATOM 4440 C CB  . THR A 1 567 ? 43.395  9.616   3.913   1.00 29.30 567 A 1 
ATOM 4441 O OG1 . THR A 1 567 ? 43.585  10.431  5.041   1.00 26.30 567 A 1 
ATOM 4442 C CG2 . THR A 1 567 ? 44.631  9.733   3.011   1.00 27.81 567 A 1 
ATOM 4443 N N   . PHE A 1 568 ? 40.097  8.457   3.100   1.00 23.02 568 A 1 
ATOM 4444 C CA  . PHE A 1 568 ? 39.234  7.392   3.617   1.00 27.37 568 A 1 
ATOM 4445 C C   . PHE A 1 568 ? 39.488  6.112   2.815   1.00 27.01 568 A 1 
ATOM 4446 O O   . PHE A 1 568 ? 39.056  5.968   1.675   1.00 25.86 568 A 1 
ATOM 4447 C CB  . PHE A 1 568 ? 37.755  7.821   3.664   1.00 25.72 568 A 1 
ATOM 4448 C CG  . PHE A 1 568 ? 37.275  8.148   5.069   1.00 24.60 568 A 1 
ATOM 4449 C CD1 . PHE A 1 568 ? 36.711  7.137   5.873   1.00 22.98 568 A 1 
ATOM 4450 C CD2 . PHE A 1 568 ? 37.420  9.450   5.587   1.00 23.01 568 A 1 
ATOM 4451 C CE1 . PHE A 1 568 ? 36.287  7.426   7.184   1.00 22.29 568 A 1 
ATOM 4452 C CE2 . PHE A 1 568 ? 36.999  9.737   6.903   1.00 23.13 568 A 1 
ATOM 4453 C CZ  . PHE A 1 568 ? 36.431  8.727   7.700   1.00 24.98 568 A 1 
ATOM 4454 N N   . GLU A 1 569 ? 40.225  5.195   3.430   1.00 25.62 569 A 1 
ATOM 4455 C CA  . GLU A 1 569 ? 40.260  3.796   3.008   1.00 28.18 569 A 1 
ATOM 4456 C C   . GLU A 1 569 ? 38.861  3.195   3.186   1.00 28.20 569 A 1 
ATOM 4457 O O   . GLU A 1 569 ? 38.285  3.206   4.276   1.00 27.46 569 A 1 
ATOM 4458 C CB  . GLU A 1 569 ? 41.296  3.004   3.827   1.00 27.57 569 A 1 
ATOM 4459 C CG  . GLU A 1 569 ? 42.746  3.308   3.403   1.00 24.41 569 A 1 
ATOM 4460 C CD  . GLU A 1 569 ? 43.781  2.483   4.190   1.00 22.19 569 A 1 
ATOM 4461 O OE1 . GLU A 1 569 ? 44.854  2.201   3.612   1.00 19.43 569 A 1 
ATOM 4462 O OE2 . GLU A 1 569 ? 43.504  2.139   5.364   1.00 22.83 569 A 1 
ATOM 4463 N N   . SER A 1 570 ? 38.298  2.701   2.102   1.00 25.16 570 A 1 
ATOM 4464 C CA  . SER A 1 570 ? 36.987  2.062   2.073   1.00 27.82 570 A 1 
ATOM 4465 C C   . SER A 1 570 ? 36.987  0.792   2.931   1.00 28.61 570 A 1 
ATOM 4466 O O   . SER A 1 570 ? 37.583  -0.219  2.555   1.00 27.84 570 A 1 
ATOM 4467 C CB  . SER A 1 570 ? 36.613  1.750   0.620   1.00 26.65 570 A 1 
ATOM 4468 O OG  . SER A 1 570 ? 37.654  1.036   -0.022  1.00 24.68 570 A 1 
ATOM 4469 N N   . SER A 1 571 ? 36.287  0.825   4.065   1.00 29.76 571 A 1 
ATOM 4470 C CA  . SER A 1 571 ? 36.022  -0.374  4.865   1.00 32.06 571 A 1 
ATOM 4471 C C   . SER A 1 571 ? 35.210  -1.412  4.065   1.00 33.10 571 A 1 
ATOM 4472 O O   . SER A 1 571 ? 34.216  -1.051  3.429   1.00 32.07 571 A 1 
ATOM 4473 C CB  . SER A 1 571 ? 35.279  -0.009  6.152   1.00 30.44 571 A 1 
ATOM 4474 O OG  . SER A 1 571 ? 36.194  0.454   7.118   1.00 27.52 571 A 1 
ATOM 4475 N N   . PRO A 1 572 ? 35.539  -2.716  4.126   1.00 30.48 572 A 1 
ATOM 4476 C CA  . PRO A 1 572 ? 34.855  -3.770  3.353   1.00 32.07 572 A 1 
ATOM 4477 C C   . PRO A 1 572 ? 33.383  -4.012  3.728   1.00 33.76 572 A 1 
ATOM 4478 O O   . PRO A 1 572 ? 32.697  -4.774  3.048   1.00 32.74 572 A 1 
ATOM 4479 C CB  . PRO A 1 572 ? 35.683  -5.047  3.579   1.00 29.53 572 A 1 
ATOM 4480 C CG  . PRO A 1 572 ? 37.040  -4.548  4.057   1.00 30.46 572 A 1 
ATOM 4481 C CD  . PRO A 1 572 ? 36.698  -3.266  4.805   1.00 33.12 572 A 1 
ATOM 4482 N N   . SER A 1 573 ? 32.884  -3.383  4.796   1.00 33.10 573 A 1 
ATOM 4483 C CA  . SER A 1 573 ? 31.523  -3.590  5.321   1.00 34.73 573 A 1 
ATOM 4484 C C   . SER A 1 573 ? 30.424  -2.769  4.626   1.00 36.75 573 A 1 
ATOM 4485 O O   . SER A 1 573 ? 29.243  -3.039  4.849   1.00 35.43 573 A 1 
ATOM 4486 C CB  . SER A 1 573 ? 31.517  -3.331  6.829   1.00 32.36 573 A 1 
ATOM 4487 O OG  . SER A 1 573 ? 31.947  -2.013  7.105   1.00 29.22 573 A 1 
ATOM 4488 N N   . ALA A 1 574 ? 30.782  -1.814  3.760   1.00 35.61 574 A 1 
ATOM 4489 C CA  . ALA A 1 574 ? 29.843  -0.914  3.079   1.00 36.48 574 A 1 
ATOM 4490 C C   . ALA A 1 574 ? 29.434  -1.375  1.662   1.00 38.21 574 A 1 
ATOM 4491 O O   . ALA A 1 574 ? 29.079  -0.557  0.809   1.00 36.74 574 A 1 
ATOM 4492 C CB  . ALA A 1 574 ? 30.423  0.504   3.113   1.00 34.03 574 A 1 
ATOM 4493 N N   . ARG A 1 575 ? 29.459  -2.676  1.362   1.00 43.62 575 A 1 
ATOM 4494 C CA  . ARG A 1 575 ? 28.903  -3.180  0.096   1.00 44.83 575 A 1 
ATOM 4495 C C   . ARG A 1 575 ? 27.397  -2.910  0.071   1.00 46.66 575 A 1 
ATOM 4496 O O   . ARG A 1 575 ? 26.649  -3.462  0.882   1.00 44.18 575 A 1 
ATOM 4497 C CB  . ARG A 1 575 ? 29.215  -4.674  -0.121  1.00 41.33 575 A 1 
ATOM 4498 C CG  . ARG A 1 575 ? 30.582  -4.869  -0.796  1.00 36.53 575 A 1 
ATOM 4499 C CD  . ARG A 1 575 ? 30.837  -6.354  -1.072  1.00 33.59 575 A 1 
ATOM 4500 N NE  . ARG A 1 575 ? 32.072  -6.563  -1.860  1.00 30.47 575 A 1 
ATOM 4501 C CZ  . ARG A 1 575 ? 32.599  -7.734  -2.186  1.00 28.17 575 A 1 
ATOM 4502 N NH1 . ARG A 1 575 ? 32.068  -8.865  -1.810  1.00 27.32 575 A 1 
ATOM 4503 N NH2 . ARG A 1 575 ? 33.681  -7.790  -2.910  1.00 26.70 575 A 1 
ATOM 4504 N N   . ARG A 1 576 ? 26.949  -2.086  -0.884  1.00 48.70 576 A 1 
ATOM 4505 C CA  . ARG A 1 576 ? 25.530  -1.934  -1.233  1.00 49.95 576 A 1 
ATOM 4506 C C   . ARG A 1 576 ? 24.922  -3.331  -1.356  1.00 52.75 576 A 1 
ATOM 4507 O O   . ARG A 1 576 ? 25.306  -4.092  -2.244  1.00 50.33 576 A 1 
ATOM 4508 C CB  . ARG A 1 576 ? 25.351  -1.165  -2.555  1.00 45.41 576 A 1 
ATOM 4509 C CG  . ARG A 1 576 ? 25.424  0.363   -2.404  1.00 39.75 576 A 1 
ATOM 4510 C CD  . ARG A 1 576 ? 25.174  1.036   -3.760  1.00 36.44 576 A 1 
ATOM 4511 N NE  . ARG A 1 576 ? 25.055  2.508   -3.651  1.00 33.12 576 A 1 
ATOM 4512 C CZ  . ARG A 1 576 ? 24.769  3.351   -4.634  1.00 30.01 576 A 1 
ATOM 4513 N NH1 . ARG A 1 576 ? 24.571  2.950   -5.861  1.00 29.10 576 A 1 
ATOM 4514 N NH2 . ARG A 1 576 ? 24.673  4.628   -4.403  1.00 28.52 576 A 1 
ATOM 4515 N N   . ARG A 1 577 ? 23.999  -3.671  -0.457  1.00 55.82 577 A 1 
ATOM 4516 C CA  . ARG A 1 577 ? 23.327  -4.969  -0.508  1.00 57.84 577 A 1 
ATOM 4517 C C   . ARG A 1 577 ? 22.409  -5.001  -1.735  1.00 61.72 577 A 1 
ATOM 4518 O O   . ARG A 1 577 ? 21.581  -4.106  -1.902  1.00 58.16 577 A 1 
ATOM 4519 C CB  . ARG A 1 577 ? 22.564  -5.230  0.794   1.00 52.86 577 A 1 
ATOM 4520 C CG  . ARG A 1 577 ? 23.457  -5.591  1.989   1.00 47.24 577 A 1 
ATOM 4521 C CD  . ARG A 1 577 ? 22.570  -5.904  3.206   1.00 44.33 577 A 1 
ATOM 4522 N NE  . ARG A 1 577 ? 23.327  -6.422  4.355   1.00 40.42 577 A 1 
ATOM 4523 C CZ  . ARG A 1 577 ? 22.822  -6.758  5.536   1.00 37.02 577 A 1 
ATOM 4524 N NH1 . ARG A 1 577 ? 21.551  -6.633  5.815   1.00 35.73 577 A 1 
ATOM 4525 N NH2 . ARG A 1 577 ? 23.594  -7.227  6.473   1.00 33.75 577 A 1 
ATOM 4526 N N   . ASN A 1 578 ? 22.549  -6.035  -2.555  1.00 62.79 578 A 1 
ATOM 4527 C CA  . ASN A 1 578 ? 21.795  -6.229  -3.795  1.00 66.00 578 A 1 
ATOM 4528 C C   . ASN A 1 578 ? 20.279  -6.325  -3.528  1.00 71.49 578 A 1 
ATOM 4529 O O   . ASN A 1 578 ? 19.856  -6.764  -2.457  1.00 68.62 578 A 1 
ATOM 4530 C CB  . ASN A 1 578 ? 22.313  -7.499  -4.491  1.00 59.04 578 A 1 
ATOM 4531 C CG  . ASN A 1 578 ? 23.781  -7.450  -4.860  1.00 52.83 578 A 1 
ATOM 4532 O OD1 . ASN A 1 578 ? 24.332  -6.411  -5.173  1.00 48.14 578 A 1 
ATOM 4533 N ND2 . ASN A 1 578 ? 24.449  -8.580  -4.812  1.00 45.54 578 A 1 
ATOM 4534 N N   . SER A 1 579 ? 19.477  -5.930  -4.507  1.00 77.09 579 A 1 
ATOM 4535 C CA  . SER A 1 579 ? 18.022  -6.116  -4.511  1.00 79.59 579 A 1 
ATOM 4536 C C   . SER A 1 579 ? 17.588  -6.570  -5.900  1.00 82.64 579 A 1 
ATOM 4537 O O   . SER A 1 579 ? 17.337  -5.761  -6.788  1.00 80.84 579 A 1 
ATOM 4538 C CB  . SER A 1 579 ? 17.309  -4.834  -4.073  1.00 74.76 579 A 1 
ATOM 4539 O OG  . SER A 1 579 ? 17.511  -4.640  -2.684  1.00 64.99 579 A 1 
ATOM 4540 N N   . TRP A 1 580 ? 17.551  -7.883  -6.085  1.00 87.84 580 A 1 
ATOM 4541 C CA  . TRP A 1 580 ? 17.323  -8.510  -7.382  1.00 89.20 580 A 1 
ATOM 4542 C C   . TRP A 1 580 ? 15.952  -9.172  -7.441  1.00 90.33 580 A 1 
ATOM 4543 O O   . TRP A 1 580 ? 15.582  -9.929  -6.544  1.00 89.04 580 A 1 
ATOM 4544 C CB  . TRP A 1 580 ? 18.415  -9.547  -7.653  1.00 88.34 580 A 1 
ATOM 4545 C CG  . TRP A 1 580 ? 19.820  -9.042  -7.575  1.00 87.40 580 A 1 
ATOM 4546 C CD1 . TRP A 1 580 ? 20.714  -9.356  -6.622  1.00 81.80 580 A 1 
ATOM 4547 C CD2 . TRP A 1 580 ? 20.509  -8.139  -8.489  1.00 83.36 580 A 1 
ATOM 4548 N NE1 . TRP A 1 580 ? 21.910  -8.717  -6.877  1.00 79.17 580 A 1 
ATOM 4549 C CE2 . TRP A 1 580 ? 21.842  -7.953  -8.017  1.00 81.94 580 A 1 
ATOM 4550 C CE3 . TRP A 1 580 ? 20.150  -7.456  -9.666  1.00 78.52 580 A 1 
ATOM 4551 C CZ2 . TRP A 1 580 ? 22.767  -7.133  -8.681  1.00 79.85 580 A 1 
ATOM 4552 C CZ3 . TRP A 1 580 ? 21.069  -6.628  -10.337 1.00 75.84 580 A 1 
ATOM 4553 C CH2 . TRP A 1 580 ? 22.374  -6.467  -9.848  1.00 76.29 580 A 1 
ATOM 4554 N N   . PHE A 1 581 ? 15.224  -8.964  -8.541  1.00 88.66 581 A 1 
ATOM 4555 C CA  . PHE A 1 581 ? 13.993  -9.690  -8.828  1.00 88.62 581 A 1 
ATOM 4556 C C   . PHE A 1 581 ? 14.071  -10.333 -10.210 1.00 89.78 581 A 1 
ATOM 4557 O O   . PHE A 1 581 ? 13.975  -9.652  -11.231 1.00 89.18 581 A 1 
ATOM 4558 C CB  . PHE A 1 581 ? 12.787  -8.758  -8.677  1.00 86.30 581 A 1 
ATOM 4559 C CG  . PHE A 1 581 ? 11.464  -9.487  -8.809  1.00 80.44 581 A 1 
ATOM 4560 C CD1 . PHE A 1 581 ? 10.761  -9.475  -10.027 1.00 73.57 581 A 1 
ATOM 4561 C CD2 . PHE A 1 581 ? 10.944  -10.203 -7.715  1.00 72.13 581 A 1 
ATOM 4562 C CE1 . PHE A 1 581 ? 9.540   -10.164 -10.144 1.00 66.71 581 A 1 
ATOM 4563 C CE2 . PHE A 1 581 ? 9.726   -10.893 -7.834  1.00 66.63 581 A 1 
ATOM 4564 C CZ  . PHE A 1 581 ? 9.018   -10.870 -9.047  1.00 67.38 581 A 1 
ATOM 4565 N N   . TYR A 1 582 ? 14.225  -11.647 -10.244 1.00 92.04 582 A 1 
ATOM 4566 C CA  . TYR A 1 582 ? 14.275  -12.418 -11.481 1.00 92.79 582 A 1 
ATOM 4567 C C   . TYR A 1 582 ? 12.927  -13.072 -11.774 1.00 92.97 582 A 1 
ATOM 4568 O O   . TYR A 1 582 ? 12.307  -13.679 -10.903 1.00 91.90 582 A 1 
ATOM 4569 C CB  . TYR A 1 582 ? 15.406  -13.450 -11.420 1.00 92.81 582 A 1 
ATOM 4570 C CG  . TYR A 1 582 ? 16.782  -12.815 -11.414 1.00 92.77 582 A 1 
ATOM 4571 C CD1 . TYR A 1 582 ? 17.366  -12.389 -12.622 1.00 89.44 582 A 1 
ATOM 4572 C CD2 . TYR A 1 582 ? 17.474  -12.625 -10.200 1.00 90.04 582 A 1 
ATOM 4573 C CE1 . TYR A 1 582 ? 18.637  -11.785 -12.626 1.00 89.32 582 A 1 
ATOM 4574 C CE2 . TYR A 1 582 ? 18.744  -12.017 -10.201 1.00 89.43 582 A 1 
ATOM 4575 C CZ  . TYR A 1 582 ? 19.329  -11.599 -11.415 1.00 90.91 582 A 1 
ATOM 4576 O OH  . TYR A 1 582 ? 20.556  -11.017 -11.421 1.00 89.47 582 A 1 
ATOM 4577 N N   . THR A 1 583 ? 12.482  -12.994 -13.023 1.00 92.57 583 A 1 
ATOM 4578 C CA  . THR A 1 583 ? 11.323  -13.740 -13.522 1.00 92.77 583 A 1 
ATOM 4579 C C   . THR A 1 583 ? 11.754  -14.630 -14.677 1.00 93.55 583 A 1 
ATOM 4580 O O   . THR A 1 583 ? 12.277  -14.131 -15.670 1.00 92.89 583 A 1 
ATOM 4581 C CB  . THR A 1 583 ? 10.188  -12.803 -13.955 1.00 91.37 583 A 1 
ATOM 4582 O OG1 . THR A 1 583 ? 9.775   -12.003 -12.870 1.00 78.89 583 A 1 
ATOM 4583 C CG2 . THR A 1 583 ? 8.959   -13.584 -14.411 1.00 78.83 583 A 1 
ATOM 4584 N N   . LEU A 1 584 ? 11.508  -15.933 -14.574 1.00 93.35 584 A 1 
ATOM 4585 C CA  . LEU A 1 584 ? 11.842  -16.898 -15.621 1.00 94.43 584 A 1 
ATOM 4586 C C   . LEU A 1 584 ? 10.631  -17.133 -16.530 1.00 94.51 584 A 1 
ATOM 4587 O O   . LEU A 1 584 ? 9.569   -17.544 -16.055 1.00 92.96 584 A 1 
ATOM 4588 C CB  . LEU A 1 584 ? 12.364  -18.208 -14.999 1.00 94.62 584 A 1 
ATOM 4589 C CG  . LEU A 1 584 ? 13.498  -18.050 -13.966 1.00 94.00 584 A 1 
ATOM 4590 C CD1 . LEU A 1 584 ? 14.050  -19.429 -13.616 1.00 90.17 584 A 1 
ATOM 4591 C CD2 . LEU A 1 584 ? 14.657  -17.187 -14.473 1.00 90.29 584 A 1 
ATOM 4592 N N   . VAL A 1 585 ? 10.793  -16.894 -17.830 1.00 94.68 585 A 1 
ATOM 4593 C CA  . VAL A 1 585 ? 9.714   -16.933 -18.823 1.00 94.81 585 A 1 
ATOM 4594 C C   . VAL A 1 585 ? 10.101  -17.851 -19.976 1.00 94.88 585 A 1 
ATOM 4595 O O   . VAL A 1 585 ? 11.152  -17.677 -20.590 1.00 93.67 585 A 1 
ATOM 4596 C CB  . VAL A 1 585 ? 9.397   -15.507 -19.326 1.00 93.90 585 A 1 
ATOM 4597 C CG1 . VAL A 1 585 ? 8.272   -15.498 -20.373 1.00 89.03 585 A 1 
ATOM 4598 C CG2 . VAL A 1 585 ? 8.963   -14.598 -18.169 1.00 89.28 585 A 1 
ATOM 4599 N N   . SER A 1 586 ? 9.245   -18.812 -20.302 1.00 94.82 586 A 1 
ATOM 4600 C CA  . SER A 1 586 ? 9.419   -19.632 -21.504 1.00 94.42 586 A 1 
ATOM 4601 C C   . SER A 1 586 ? 8.935   -18.868 -22.738 1.00 94.07 586 A 1 
ATOM 4602 O O   . SER A 1 586 ? 7.780   -18.435 -22.798 1.00 92.76 586 A 1 
ATOM 4603 C CB  . SER A 1 586 ? 8.686   -20.963 -21.356 1.00 93.82 586 A 1 
ATOM 4604 O OG  . SER A 1 586 ? 9.224   -21.697 -20.269 1.00 88.78 586 A 1 
ATOM 4605 N N   . ARG A 1 587 ? 9.814   -18.690 -23.741 1.00 93.51 587 A 1 
ATOM 4606 C CA  . ARG A 1 587 ? 9.520   -17.955 -24.985 1.00 93.03 587 A 1 
ATOM 4607 C C   . ARG A 1 587 ? 8.492   -18.672 -25.850 1.00 93.35 587 A 1 
ATOM 4608 O O   . ARG A 1 587 ? 8.433   -19.898 -25.876 1.00 90.96 587 A 1 
ATOM 4609 C CB  . ARG A 1 587 ? 10.800  -17.739 -25.801 1.00 90.57 587 A 1 
ATOM 4610 C CG  . ARG A 1 587 ? 11.727  -16.714 -25.136 1.00 83.17 587 A 1 
ATOM 4611 C CD  . ARG A 1 587 ? 12.997  -16.530 -25.960 1.00 82.51 587 A 1 
ATOM 4612 N NE  . ARG A 1 587 ? 12.763  -15.821 -27.225 1.00 74.38 587 A 1 
ATOM 4613 C CZ  . ARG A 1 587 ? 13.530  -15.910 -28.298 1.00 70.83 587 A 1 
ATOM 4614 N NH1 . ARG A 1 587 ? 14.560  -16.712 -28.349 1.00 65.12 587 A 1 
ATOM 4615 N NH2 . ARG A 1 587 ? 13.270  -15.189 -29.350 1.00 59.64 587 A 1 
ATOM 4616 N N   . TYR A 1 588 ? 7.735   -17.885 -26.612 1.00 92.20 588 A 1 
ATOM 4617 C CA  . TYR A 1 588 ? 6.669   -18.359 -27.506 1.00 92.69 588 A 1 
ATOM 4618 C C   . TYR A 1 588 ? 5.574   -19.151 -26.778 1.00 93.51 588 A 1 
ATOM 4619 O O   . TYR A 1 588 ? 4.958   -20.063 -27.334 1.00 90.68 588 A 1 
ATOM 4620 C CB  . TYR A 1 588 ? 7.269   -19.110 -28.709 1.00 91.64 588 A 1 
ATOM 4621 C CG  . TYR A 1 588 ? 8.399   -18.379 -29.412 1.00 90.25 588 A 1 
ATOM 4622 C CD1 . TYR A 1 588 ? 8.130   -17.202 -30.137 1.00 84.11 588 A 1 
ATOM 4623 C CD2 . TYR A 1 588 ? 9.716   -18.874 -29.340 1.00 83.97 588 A 1 
ATOM 4624 C CE1 . TYR A 1 588 ? 9.173   -16.525 -30.797 1.00 81.58 588 A 1 
ATOM 4625 C CE2 . TYR A 1 588 ? 10.762  -18.198 -30.001 1.00 81.49 588 A 1 
ATOM 4626 C CZ  . TYR A 1 588 ? 10.492  -17.026 -30.734 1.00 84.02 588 A 1 
ATOM 4627 O OH  . TYR A 1 588 ? 11.497  -16.377 -31.382 1.00 81.74 588 A 1 
ATOM 4628 N N   . THR A 1 589 ? 5.346   -18.806 -25.507 1.00 92.15 589 A 1 
ATOM 4629 C CA  . THR A 1 589 ? 4.324   -19.444 -24.676 1.00 92.93 589 A 1 
ATOM 4630 C C   . THR A 1 589 ? 3.379   -18.415 -24.060 1.00 92.78 589 A 1 
ATOM 4631 O O   . THR A 1 589 ? 3.640   -17.214 -24.047 1.00 91.33 589 A 1 
ATOM 4632 C CB  . THR A 1 589 ? 4.935   -20.320 -23.573 1.00 92.89 589 A 1 
ATOM 4633 O OG1 . THR A 1 589 ? 5.416   -19.548 -22.507 1.00 88.31 589 A 1 
ATOM 4634 C CG2 . THR A 1 589 ? 6.031   -21.269 -24.045 1.00 87.17 589 A 1 
ATOM 4635 N N   . VAL A 1 590 ? 2.296   -18.920 -23.467 1.00 93.18 590 A 1 
ATOM 4636 C CA  . VAL A 1 590 ? 1.333   -18.123 -22.688 1.00 92.04 590 A 1 
ATOM 4637 C C   . VAL A 1 590 ? 1.949   -17.387 -21.486 1.00 92.01 590 A 1 
ATOM 4638 O O   . VAL A 1 590 ? 1.300   -16.518 -20.908 1.00 90.28 590 A 1 
ATOM 4639 C CB  . VAL A 1 590 ? 0.178   -19.016 -22.205 1.00 90.84 590 A 1 
ATOM 4640 C CG1 . VAL A 1 590 ? -0.648  -19.554 -23.381 1.00 83.27 590 A 1 
ATOM 4641 C CG2 . VAL A 1 590 ? 0.682   -20.213 -21.373 1.00 84.28 590 A 1 
ATOM 4642 N N   . GLU A 1 591 ? 3.181   -17.713 -21.072 1.00 92.13 591 A 1 
ATOM 4643 C CA  . GLU A 1 591 ? 3.864   -16.981 -19.998 1.00 92.02 591 A 1 
ATOM 4644 C C   . GLU A 1 591 ? 4.246   -15.553 -20.410 1.00 91.56 591 A 1 
ATOM 4645 O O   . GLU A 1 591 ? 4.267   -14.672 -19.552 1.00 89.77 591 A 1 
ATOM 4646 C CB  . GLU A 1 591 ? 5.111   -17.735 -19.511 1.00 91.26 591 A 1 
ATOM 4647 C CG  . GLU A 1 591 ? 4.770   -19.042 -18.779 1.00 89.51 591 A 1 
ATOM 4648 C CD  . GLU A 1 591 ? 5.998   -19.642 -18.077 1.00 91.37 591 A 1 
ATOM 4649 O OE1 . GLU A 1 591 ? 5.872   -20.136 -16.932 1.00 84.18 591 A 1 
ATOM 4650 O OE2 . GLU A 1 591 ? 7.112   -19.623 -18.641 1.00 86.26 591 A 1 
ATOM 4651 N N   . GLU A 1 592 ? 4.480   -15.290 -21.702 1.00 92.08 592 A 1 
ATOM 4652 C CA  . GLU A 1 592 ? 4.822   -13.946 -22.192 1.00 91.46 592 A 1 
ATOM 4653 C C   . GLU A 1 592 ? 3.675   -12.941 -21.973 1.00 90.96 592 A 1 
ATOM 4654 O O   . GLU A 1 592 ? 3.932   -11.785 -21.640 1.00 88.98 592 A 1 
ATOM 4655 C CB  . GLU A 1 592 ? 5.236   -13.983 -23.675 1.00 90.65 592 A 1 
ATOM 4656 C CG  . GLU A 1 592 ? 6.556   -14.745 -23.898 1.00 88.87 592 A 1 
ATOM 4657 C CD  . GLU A 1 592 ? 7.125   -14.559 -25.314 1.00 89.68 592 A 1 
ATOM 4658 O OE1 . GLU A 1 592 ? 8.334   -14.248 -25.427 1.00 81.27 592 A 1 
ATOM 4659 O OE2 . GLU A 1 592 ? 6.372   -14.733 -26.295 1.00 83.72 592 A 1 
ATOM 4660 N N   . ASP A 1 593 ? 2.415   -13.382 -22.029 1.00 90.58 593 A 1 
ATOM 4661 C CA  . ASP A 1 593 ? 1.254   -12.522 -21.744 1.00 88.76 593 A 1 
ATOM 4662 C C   . ASP A 1 593 ? 1.246   -12.031 -20.287 1.00 88.65 593 A 1 
ATOM 4663 O O   . ASP A 1 593 ? 0.846   -10.903 -19.985 1.00 86.91 593 A 1 
ATOM 4664 C CB  . ASP A 1 593 ? -0.055  -13.294 -21.987 1.00 87.61 593 A 1 
ATOM 4665 C CG  . ASP A 1 593 ? -0.334  -13.662 -23.447 1.00 83.19 593 A 1 
ATOM 4666 O OD1 . ASP A 1 593 ? 0.195   -12.971 -24.345 1.00 77.54 593 A 1 
ATOM 4667 O OD2 . ASP A 1 593 ? -1.156  -14.590 -23.634 1.00 77.14 593 A 1 
ATOM 4668 N N   . PHE A 1 594 ? 1.673   -12.891 -19.352 1.00 87.33 594 A 1 
ATOM 4669 C CA  . PHE A 1 594 ? 1.796   -12.524 -17.943 1.00 85.75 594 A 1 
ATOM 4670 C C   . PHE A 1 594 ? 3.023   -11.659 -17.687 1.00 87.33 594 A 1 
ATOM 4671 O O   . PHE A 1 594 ? 2.936   -10.708 -16.904 1.00 86.16 594 A 1 
ATOM 4672 C CB  . PHE A 1 594 ? 1.843   -13.779 -17.069 1.00 82.91 594 A 1 
ATOM 4673 C CG  . PHE A 1 594 ? 0.620   -14.661 -17.167 1.00 78.53 594 A 1 
ATOM 4674 C CD1 . PHE A 1 594 ? -0.669  -14.114 -17.033 1.00 71.94 594 A 1 
ATOM 4675 C CD2 . PHE A 1 594 ? 0.783   -16.040 -17.383 1.00 71.56 594 A 1 
ATOM 4676 C CE1 . PHE A 1 594 ? -1.799  -14.944 -17.122 1.00 65.56 594 A 1 
ATOM 4677 C CE2 . PHE A 1 594 ? -0.346  -16.868 -17.466 1.00 65.55 594 A 1 
ATOM 4678 C CZ  . PHE A 1 594 ? -1.635  -16.321 -17.338 1.00 65.56 594 A 1 
ATOM 4679 N N   . ALA A 1 595 ? 4.134   -11.960 -18.359 1.00 89.51 595 A 1 
ATOM 4680 C CA  . ALA A 1 595 ? 5.352   -11.169 -18.280 1.00 89.69 595 A 1 
ATOM 4681 C C   . ALA A 1 595 ? 5.117   -9.735  -18.773 1.00 90.02 595 A 1 
ATOM 4682 O O   . ALA A 1 595 ? 5.492   -8.795  -18.077 1.00 89.47 595 A 1 
ATOM 4683 C CB  . ALA A 1 595 ? 6.443   -11.892 -19.068 1.00 89.44 595 A 1 
ATOM 4684 N N   . ALA A 1 596 ? 4.385   -9.544  -19.875 1.00 89.66 596 A 1 
ATOM 4685 C CA  . ALA A 1 596 ? 4.032   -8.220  -20.391 1.00 88.67 596 A 1 
ATOM 4686 C C   . ALA A 1 596 ? 3.193   -7.403  -19.390 1.00 88.14 596 A 1 
ATOM 4687 O O   . ALA A 1 596 ? 3.463   -6.224  -19.156 1.00 87.30 596 A 1 
ATOM 4688 C CB  . ALA A 1 596 ? 3.289   -8.411  -21.719 1.00 88.78 596 A 1 
ATOM 4689 N N   . LYS A 1 597 ? 2.209   -8.026  -18.727 1.00 88.30 597 A 1 
ATOM 4690 C CA  . LYS A 1 597 ? 1.411   -7.369  -17.673 1.00 85.69 597 A 1 
ATOM 4691 C C   . LYS A 1 597 ? 2.253   -7.008  -16.451 1.00 85.93 597 A 1 
ATOM 4692 O O   . LYS A 1 597 ? 2.050   -5.945  -15.863 1.00 84.72 597 A 1 
ATOM 4693 C CB  . LYS A 1 597 ? 0.247   -8.272  -17.248 1.00 84.52 597 A 1 
ATOM 4694 C CG  . LYS A 1 597 ? -0.818  -8.387  -18.338 1.00 80.06 597 A 1 
ATOM 4695 C CD  . LYS A 1 597 ? -1.886  -9.404  -17.929 1.00 74.33 597 A 1 
ATOM 4696 C CE  . LYS A 1 597 ? -2.864  -9.582  -19.087 1.00 68.34 597 A 1 
ATOM 4697 N NZ  . LYS A 1 597 ? -3.846  -10.657 -18.818 1.00 60.62 597 A 1 
ATOM 4698 N N   . ARG A 1 598 ? 3.196   -7.873  -16.069 1.00 87.12 598 A 1 
ATOM 4699 C CA  . ARG A 1 598 ? 4.140   -7.612  -14.975 1.00 86.19 598 A 1 
ATOM 4700 C C   . ARG A 1 598 ? 5.072   -6.461  -15.329 1.00 86.49 598 A 1 
ATOM 4701 O O   . ARG A 1 598 ? 5.190   -5.540  -14.530 1.00 86.06 598 A 1 
ATOM 4702 C CB  . ARG A 1 598 ? 4.909   -8.889  -14.627 1.00 85.08 598 A 1 
ATOM 4703 C CG  . ARG A 1 598 ? 5.806   -8.682  -13.400 1.00 78.15 598 A 1 
ATOM 4704 C CD  . ARG A 1 598 ? 6.552   -9.953  -13.005 1.00 77.94 598 A 1 
ATOM 4705 N NE  . ARG A 1 598 ? 5.624   -11.004 -12.537 1.00 72.39 598 A 1 
ATOM 4706 C CZ  . ARG A 1 598 ? 5.369   -12.160 -13.104 1.00 69.38 598 A 1 
ATOM 4707 N NH1 . ARG A 1 598 ? 5.984   -12.572 -14.182 1.00 60.69 598 A 1 
ATOM 4708 N NH2 . ARG A 1 598 ? 4.472   -12.925 -12.579 1.00 61.60 598 A 1 
ATOM 4709 N N   . GLN A 1 599 ? 5.655   -6.480  -16.527 1.00 88.07 599 A 1 
ATOM 4710 C CA  . GLN A 1 599 ? 6.502   -5.396  -17.026 1.00 87.29 599 A 1 
ATOM 4711 C C   . GLN A 1 599 ? 5.767   -4.055  -16.992 1.00 86.75 599 A 1 
ATOM 4712 O O   . GLN A 1 599 ? 6.294   -3.079  -16.462 1.00 85.74 599 A 1 
ATOM 4713 C CB  . GLN A 1 599 ? 6.947   -5.725  -18.456 1.00 87.11 599 A 1 
ATOM 4714 C CG  . GLN A 1 599 ? 7.901   -4.663  -19.015 1.00 80.28 599 A 1 
ATOM 4715 C CD  . GLN A 1 599 ? 8.261   -4.884  -20.478 1.00 77.52 599 A 1 
ATOM 4716 O OE1 . GLN A 1 599 ? 7.694   -5.696  -21.188 1.00 70.87 599 A 1 
ATOM 4717 N NE2 . GLN A 1 599 ? 9.205   -4.136  -21.000 1.00 68.27 599 A 1 
ATOM 4718 N N   . GLN A 1 600 ? 4.532   -4.016  -17.501 1.00 86.11 600 A 1 
ATOM 4719 C CA  . GLN A 1 600 ? 3.704   -2.812  -17.456 1.00 84.71 600 A 1 
ATOM 4720 C C   . GLN A 1 600 ? 3.500   -2.321  -16.019 1.00 83.61 600 A 1 
ATOM 4721 O O   . GLN A 1 600 ? 3.691   -1.139  -15.738 1.00 81.64 600 A 1 
ATOM 4722 C CB  . GLN A 1 600 ? 2.354   -3.092  -18.134 1.00 84.58 600 A 1 
ATOM 4723 C CG  . GLN A 1 600 ? 1.489   -1.824  -18.160 1.00 78.15 600 A 1 
ATOM 4724 C CD  . GLN A 1 600 ? 0.086   -2.031  -18.702 1.00 75.43 600 A 1 
ATOM 4725 O OE1 . GLN A 1 600 ? -0.344  -3.094  -19.114 1.00 69.87 600 A 1 
ATOM 4726 N NE2 . GLN A 1 600 ? -0.712  -0.985  -18.685 1.00 67.36 600 A 1 
ATOM 4727 N N   . PHE A 1 601 ? 3.133   -3.216  -15.102 1.00 83.50 601 A 1 
ATOM 4728 C CA  . PHE A 1 601 ? 2.941   -2.867  -13.697 1.00 81.09 601 A 1 
ATOM 4729 C C   . PHE A 1 601 ? 4.226   -2.331  -13.057 1.00 81.35 601 A 1 
ATOM 4730 O O   . PHE A 1 601 ? 4.193   -1.299  -12.397 1.00 80.47 601 A 1 
ATOM 4731 C CB  . PHE A 1 601 ? 2.411   -4.091  -12.941 1.00 79.83 601 A 1 
ATOM 4732 C CG  . PHE A 1 601 ? 2.393   -3.899  -11.439 1.00 76.96 601 A 1 
ATOM 4733 C CD1 . PHE A 1 601 ? 3.368   -4.517  -10.639 1.00 72.03 601 A 1 
ATOM 4734 C CD2 . PHE A 1 601 ? 1.447   -3.042  -10.855 1.00 70.71 601 A 1 
ATOM 4735 C CE1 . PHE A 1 601 ? 3.395   -4.279  -9.257  1.00 68.49 601 A 1 
ATOM 4736 C CE2 . PHE A 1 601 ? 1.476   -2.800  -9.472  1.00 67.67 601 A 1 
ATOM 4737 C CZ  . PHE A 1 601 ? 2.451   -3.417  -8.674  1.00 69.30 601 A 1 
ATOM 4738 N N   . LEU A 1 602 ? 5.363   -2.999  -13.278 1.00 82.39 602 A 1 
ATOM 4739 C CA  . LEU A 1 602 ? 6.660   -2.595  -12.737 1.00 81.44 602 A 1 
ATOM 4740 C C   . LEU A 1 602 ? 7.091   -1.219  -13.250 1.00 80.35 602 A 1 
ATOM 4741 O O   . LEU A 1 602 ? 7.479   -0.370  -12.454 1.00 79.58 602 A 1 
ATOM 4742 C CB  . LEU A 1 602 ? 7.701   -3.671  -13.099 1.00 81.98 602 A 1 
ATOM 4743 C CG  . LEU A 1 602 ? 7.532   -4.984  -12.321 1.00 81.04 602 A 1 
ATOM 4744 C CD1 . LEU A 1 602 ? 8.483   -6.052  -12.857 1.00 78.38 602 A 1 
ATOM 4745 C CD2 . LEU A 1 602 ? 7.833   -4.773  -10.849 1.00 77.66 602 A 1 
ATOM 4746 N N   . ALA A 1 603 ? 6.930   -0.972  -14.547 1.00 81.71 603 A 1 
ATOM 4747 C CA  . ALA A 1 603 ? 7.212   0.328   -15.150 1.00 80.22 603 A 1 
ATOM 4748 C C   . ALA A 1 603 ? 6.291   1.433   -14.600 1.00 79.48 603 A 1 
ATOM 4749 O O   . ALA A 1 603 ? 6.752   2.529   -14.301 1.00 77.37 603 A 1 
ATOM 4750 C CB  . ALA A 1 603 ? 7.081   0.186   -16.671 1.00 80.01 603 A 1 
ATOM 4751 N N   . GLU A 1 604 ? 4.998   1.151   -14.390 1.00 75.35 604 A 1 
ATOM 4752 C CA  . GLU A 1 604 ? 4.053   2.095   -13.766 1.00 73.70 604 A 1 
ATOM 4753 C C   . GLU A 1 604 ? 4.436   2.465   -12.323 1.00 72.72 604 A 1 
ATOM 4754 O O   . GLU A 1 604 ? 4.084   3.553   -11.868 1.00 70.21 604 A 1 
ATOM 4755 C CB  . GLU A 1 604 ? 2.625   1.509   -13.779 1.00 73.23 604 A 1 
ATOM 4756 C CG  . GLU A 1 604 ? 1.939   1.544   -15.161 1.00 68.63 604 A 1 
ATOM 4757 C CD  . GLU A 1 604 ? 0.525   0.910   -15.182 1.00 67.16 604 A 1 
ATOM 4758 O OE1 . GLU A 1 604 ? -0.048  0.749   -16.291 1.00 61.43 604 A 1 
ATOM 4759 O OE2 . GLU A 1 604 ? -0.076  0.642   -14.117 1.00 62.26 604 A 1 
ATOM 4760 N N   . GLN A 1 605 ? 5.140   1.582   -11.618 1.00 75.35 605 A 1 
ATOM 4761 C CA  . GLN A 1 605 ? 5.634   1.806   -10.252 1.00 73.32 605 A 1 
ATOM 4762 C C   . GLN A 1 605 ? 7.055   2.405   -10.202 1.00 73.03 605 A 1 
ATOM 4763 O O   . GLN A 1 605 ? 7.551   2.665   -9.110  1.00 70.32 605 A 1 
ATOM 4764 C CB  . GLN A 1 605 ? 5.567   0.489   -9.456  1.00 71.43 605 A 1 
ATOM 4765 C CG  . GLN A 1 605 ? 4.154   -0.083  -9.271  1.00 67.44 605 A 1 
ATOM 4766 C CD  . GLN A 1 605 ? 3.204   0.867   -8.551  1.00 65.31 605 A 1 
ATOM 4767 O OE1 . GLN A 1 605 ? 3.309   1.095   -7.365  1.00 59.23 605 A 1 
ATOM 4768 N NE2 . GLN A 1 605 ? 2.247   1.446   -9.236  1.00 56.42 605 A 1 
ATOM 4769 N N   . GLY A 1 606 ? 7.720   2.602   -11.354 1.00 75.62 606 A 1 
ATOM 4770 C CA  . GLY A 1 606 ? 9.066   3.181   -11.420 1.00 74.16 606 A 1 
ATOM 4771 C C   . GLY A 1 606 ? 10.217  2.199   -11.178 1.00 75.93 606 A 1 
ATOM 4772 O O   . GLY A 1 606 ? 11.344  2.626   -10.928 1.00 73.67 606 A 1 
ATOM 4773 N N   . TYR A 1 607 ? 9.978   0.883   -11.249 1.00 78.58 607 A 1 
ATOM 4774 C CA  . TYR A 1 607 ? 11.048  -0.111  -11.136 1.00 79.55 607 A 1 
ATOM 4775 C C   . TYR A 1 607 ? 11.861  -0.213  -12.428 1.00 80.63 607 A 1 
ATOM 4776 O O   . TYR A 1 607 ? 11.303  -0.241  -13.530 1.00 79.99 607 A 1 
ATOM 4777 C CB  . TYR A 1 607 ? 10.492  -1.487  -10.763 1.00 78.63 607 A 1 
ATOM 4778 C CG  . TYR A 1 607 ? 9.875   -1.551  -9.382  1.00 77.23 607 A 1 
ATOM 4779 C CD1 . TYR A 1 607 ? 10.698  -1.586  -8.246  1.00 72.98 607 A 1 
ATOM 4780 C CD2 . TYR A 1 607 ? 8.475   -1.568  -9.230  1.00 72.70 607 A 1 
ATOM 4781 C CE1 . TYR A 1 607 ? 10.122  -1.630  -6.961  1.00 70.50 607 A 1 
ATOM 4782 C CE2 . TYR A 1 607 ? 7.897   -1.611  -7.949  1.00 70.14 607 A 1 
ATOM 4783 C CZ  . TYR A 1 607 ? 8.721   -1.638  -6.811  1.00 71.89 607 A 1 
ATOM 4784 O OH  . TYR A 1 607 ? 8.159   -1.666  -5.576  1.00 70.33 607 A 1 
ATOM 4785 N N   . LYS A 1 608 ? 13.183  -0.385  -12.298 1.00 81.34 608 A 1 
ATOM 4786 C CA  . LYS A 1 608 ? 14.058  -0.701  -13.434 1.00 82.36 608 A 1 
ATOM 4787 C C   . LYS A 1 608 ? 13.786  -2.121  -13.915 1.00 84.29 608 A 1 
ATOM 4788 O O   . LYS A 1 608 ? 13.886  -3.075  -13.144 1.00 82.90 608 A 1 
ATOM 4789 C CB  . LYS A 1 608 ? 15.530  -0.520  -13.056 1.00 80.13 608 A 1 
ATOM 4790 C CG  . LYS A 1 608 ? 15.862  0.956   -12.795 1.00 74.50 608 A 1 
ATOM 4791 C CD  . LYS A 1 608 ? 17.353  1.125   -12.510 1.00 71.56 608 A 1 
ATOM 4792 C CE  . LYS A 1 608 ? 17.655  2.598   -12.208 1.00 63.98 608 A 1 
ATOM 4793 N NZ  . LYS A 1 608 ? 19.068  2.795   -11.845 1.00 57.20 608 A 1 
ATOM 4794 N N   . TYR A 1 609 ? 13.459  -2.251  -15.201 1.00 85.21 609 A 1 
ATOM 4795 C CA  . TYR A 1 609 ? 13.123  -3.532  -15.824 1.00 86.46 609 A 1 
ATOM 4796 C C   . TYR A 1 609 ? 14.038  -3.828  -17.008 1.00 87.82 609 A 1 
ATOM 4797 O O   . TYR A 1 609 ? 14.218  -2.996  -17.895 1.00 86.54 609 A 1 
ATOM 4798 C CB  . TYR A 1 609 ? 11.656  -3.524  -16.244 1.00 84.98 609 A 1 
ATOM 4799 C CG  . TYR A 1 609 ? 11.136  -4.898  -16.623 1.00 83.48 609 A 1 
ATOM 4800 C CD1 . TYR A 1 609 ? 11.215  -5.370  -17.949 1.00 78.31 609 A 1 
ATOM 4801 C CD2 . TYR A 1 609 ? 10.560  -5.705  -15.630 1.00 77.90 609 A 1 
ATOM 4802 C CE1 . TYR A 1 609 ? 10.693  -6.636  -18.280 1.00 75.09 609 A 1 
ATOM 4803 C CE2 . TYR A 1 609 ? 10.038  -6.968  -15.956 1.00 74.69 609 A 1 
ATOM 4804 C CZ  . TYR A 1 609 ? 10.091  -7.432  -17.280 1.00 76.35 609 A 1 
ATOM 4805 O OH  . TYR A 1 609 ? 9.546   -8.634  -17.585 1.00 74.18 609 A 1 
ATOM 4806 N N   . THR A 1 610 ? 14.590  -5.040  -17.047 1.00 88.78 610 A 1 
ATOM 4807 C CA  . THR A 1 610 ? 15.445  -5.509  -18.146 1.00 90.27 610 A 1 
ATOM 4808 C C   . THR A 1 610 ? 14.997  -6.883  -18.636 1.00 91.52 610 A 1 
ATOM 4809 O O   . THR A 1 610 ? 14.463  -7.685  -17.874 1.00 90.84 610 A 1 
ATOM 4810 C CB  . THR A 1 610 ? 16.932  -5.527  -17.757 1.00 88.73 610 A 1 
ATOM 4811 O OG1 . THR A 1 610 ? 17.161  -6.370  -16.654 1.00 76.94 610 A 1 
ATOM 4812 C CG2 . THR A 1 610 ? 17.460  -4.141  -17.384 1.00 76.59 610 A 1 
ATOM 4813 N N   . ILE A 1 611 ? 15.212  -7.161  -19.925 1.00 90.37 611 A 1 
ATOM 4814 C CA  . ILE A 1 611 ? 14.938  -8.467  -20.531 1.00 91.05 611 A 1 
ATOM 4815 C C   . ILE A 1 611 ? 16.261  -9.061  -21.002 1.00 91.09 611 A 1 
ATOM 4816 O O   . ILE A 1 611 ? 16.992  -8.427  -21.764 1.00 88.91 611 A 1 
ATOM 4817 C CB  . ILE A 1 611 ? 13.900  -8.379  -21.674 1.00 90.51 611 A 1 
ATOM 4818 C CG1 . ILE A 1 611 ? 12.578  -7.753  -21.171 1.00 88.10 611 A 1 
ATOM 4819 C CG2 . ILE A 1 611 ? 13.655  -9.778  -22.268 1.00 87.07 611 A 1 
ATOM 4820 C CD1 . ILE A 1 611 ? 11.516  -7.544  -22.254 1.00 83.18 611 A 1 
ATOM 4821 N N   . GLN A 1 612 ? 16.550  -10.282 -20.573 1.00 91.58 612 A 1 
ATOM 4822 C CA  . GLN A 1 612 ? 17.707  -11.059 -20.998 1.00 91.20 612 A 1 
ATOM 4823 C C   . GLN A 1 612 ? 17.248  -12.333 -21.709 1.00 91.65 612 A 1 
ATOM 4824 O O   . GLN A 1 612 ? 16.219  -12.914 -21.370 1.00 89.72 612 A 1 
ATOM 4825 C CB  . GLN A 1 612 ? 18.603  -11.384 -19.796 1.00 90.21 612 A 1 
ATOM 4826 C CG  . GLN A 1 612 ? 19.177  -10.126 -19.129 1.00 87.89 612 A 1 
ATOM 4827 C CD  . GLN A 1 612 ? 20.113  -10.451 -17.968 1.00 87.77 612 A 1 
ATOM 4828 O OE1 . GLN A 1 612 ? 20.441  -11.593 -17.690 1.00 81.30 612 A 1 
ATOM 4829 N NE2 . GLN A 1 612 ? 20.585  -9.462  -17.248 1.00 79.90 612 A 1 
ATOM 4830 N N   . HIS A 1 613 ? 18.022  -12.768 -22.696 1.00 91.51 613 A 1 
ATOM 4831 C CA  . HIS A 1 613 ? 17.776  -14.024 -23.396 1.00 90.73 613 A 1 
ATOM 4832 C C   . HIS A 1 613 ? 18.909  -14.987 -23.072 1.00 90.12 613 A 1 
ATOM 4833 O O   . HIS A 1 613 ? 20.061  -14.695 -23.383 1.00 87.66 613 A 1 
ATOM 4834 C CB  . HIS A 1 613 ? 17.641  -13.782 -24.901 1.00 88.90 613 A 1 
ATOM 4835 C CG  . HIS A 1 613 ? 16.465  -12.907 -25.255 1.00 82.36 613 A 1 
ATOM 4836 N ND1 . HIS A 1 613 ? 16.446  -11.532 -25.270 1.00 70.40 613 A 1 
ATOM 4837 C CD2 . HIS A 1 613 ? 15.219  -13.332 -25.601 1.00 69.66 613 A 1 
ATOM 4838 C CE1 . HIS A 1 613 ? 15.211  -11.136 -25.610 1.00 70.91 613 A 1 
ATOM 4839 N NE2 . HIS A 1 613 ? 14.425  -12.205 -25.832 1.00 71.29 613 A 1 
ATOM 4840 N N   . TRP A 1 614 ? 18.577  -16.115 -22.450 1.00 91.49 614 A 1 
ATOM 4841 C CA  . TRP A 1 614 ? 19.547  -17.137 -22.088 1.00 91.28 614 A 1 
ATOM 4842 C C   . TRP A 1 614 ? 19.310  -18.375 -22.951 1.00 90.26 614 A 1 
ATOM 4843 O O   . TRP A 1 614 ? 18.186  -18.875 -23.050 1.00 87.79 614 A 1 
ATOM 4844 C CB  . TRP A 1 614 ? 19.477  -17.432 -20.583 1.00 91.49 614 A 1 
ATOM 4845 C CG  . TRP A 1 614 ? 19.985  -16.375 -19.637 1.00 91.14 614 A 1 
ATOM 4846 C CD1 . TRP A 1 614 ? 19.991  -15.037 -19.828 1.00 88.82 614 A 1 
ATOM 4847 C CD2 . TRP A 1 614 ? 20.562  -16.572 -18.306 1.00 90.64 614 A 1 
ATOM 4848 N NE1 . TRP A 1 614 ? 20.517  -14.397 -18.726 1.00 88.35 614 A 1 
ATOM 4849 C CE2 . TRP A 1 614 ? 20.884  -15.297 -17.753 1.00 89.63 614 A 1 
ATOM 4850 C CE3 . TRP A 1 614 ? 20.840  -17.704 -17.515 1.00 89.03 614 A 1 
ATOM 4851 C CZ2 . TRP A 1 614 ? 21.443  -15.156 -16.476 1.00 88.70 614 A 1 
ATOM 4852 C CZ3 . TRP A 1 614 ? 21.404  -17.572 -16.230 1.00 87.85 614 A 1 
ATOM 4853 C CH2 . TRP A 1 614 ? 21.703  -16.303 -15.711 1.00 87.30 614 A 1 
ATOM 4854 N N   . ALA A 1 615 ? 20.367  -18.850 -23.611 1.00 89.02 615 A 1 
ATOM 4855 C CA  . ALA A 1 615 ? 20.350  -20.055 -24.431 1.00 88.09 615 A 1 
ATOM 4856 C C   . ALA A 1 615 ? 20.851  -21.256 -23.618 1.00 87.81 615 A 1 
ATOM 4857 O O   . ALA A 1 615 ? 21.679  -21.097 -22.721 1.00 84.68 615 A 1 
ATOM 4858 C CB  . ALA A 1 615 ? 21.189  -19.805 -25.688 1.00 85.48 615 A 1 
ATOM 4859 N N   . ALA A 1 616 ? 20.375  -22.453 -23.946 1.00 85.20 616 A 1 
ATOM 4860 C CA  . ALA A 1 616 ? 20.749  -23.686 -23.247 1.00 83.73 616 A 1 
ATOM 4861 C C   . ALA A 1 616 ? 22.265  -23.950 -23.288 1.00 83.46 616 A 1 
ATOM 4862 O O   . ALA A 1 616 ? 22.833  -24.419 -22.308 1.00 79.48 616 A 1 
ATOM 4863 C CB  . ALA A 1 616 ? 19.968  -24.843 -23.875 1.00 81.44 616 A 1 
ATOM 4864 N N   . GLU A 1 617 ? 22.923  -23.587 -24.393 1.00 82.84 617 A 1 
ATOM 4865 C CA  . GLU A 1 617 ? 24.363  -23.757 -24.607 1.00 82.02 617 A 1 
ATOM 4866 C C   . GLU A 1 617 ? 25.210  -22.848 -23.702 1.00 80.81 617 A 1 
ATOM 4867 O O   . GLU A 1 617 ? 26.367  -23.157 -23.426 1.00 73.67 617 A 1 
ATOM 4868 C CB  . GLU A 1 617 ? 24.714  -23.467 -26.082 1.00 79.41 617 A 1 
ATOM 4869 C CG  . GLU A 1 617 ? 23.964  -24.314 -27.134 1.00 71.35 617 A 1 
ATOM 4870 C CD  . GLU A 1 617 ? 22.517  -23.863 -27.417 1.00 64.39 617 A 1 
ATOM 4871 O OE1 . GLU A 1 617 ? 21.784  -24.635 -28.070 1.00 57.58 617 A 1 
ATOM 4872 O OE2 . GLU A 1 617 ? 22.123  -22.768 -26.946 1.00 57.78 617 A 1 
ATOM 4873 N N   . GLY A 1 618 ? 24.638  -21.734 -23.235 1.00 76.64 618 A 1 
ATOM 4874 C CA  . GLY A 1 618 ? 25.297  -20.789 -22.332 1.00 77.22 618 A 1 
ATOM 4875 C C   . GLY A 1 618 ? 25.189  -21.158 -20.849 1.00 79.41 618 A 1 
ATOM 4876 O O   . GLY A 1 618 ? 25.889  -20.562 -20.031 1.00 75.56 618 A 1 
ATOM 4877 N N   . LEU A 1 619 ? 24.337  -22.120 -20.496 1.00 75.67 619 A 1 
ATOM 4878 C CA  . LEU A 1 619 ? 24.102  -22.519 -19.107 1.00 76.34 619 A 1 
ATOM 4879 C C   . LEU A 1 619 ? 25.172  -23.519 -18.644 1.00 76.16 619 A 1 
ATOM 4880 O O   . LEU A 1 619 ? 25.180  -24.684 -19.048 1.00 72.34 619 A 1 
ATOM 4881 C CB  . LEU A 1 619 ? 22.686  -23.109 -18.957 1.00 75.35 619 A 1 
ATOM 4882 C CG  . LEU A 1 619 ? 21.543  -22.108 -19.198 1.00 72.37 619 A 1 
ATOM 4883 C CD1 . LEU A 1 619 ? 20.200  -22.845 -19.187 1.00 68.87 619 A 1 
ATOM 4884 C CD2 . LEU A 1 619 ? 21.485  -21.027 -18.118 1.00 69.74 619 A 1 
ATOM 4885 N N   . LYS A 1 620 ? 26.035  -23.101 -17.728 1.00 74.95 620 A 1 
ATOM 4886 C CA  . LYS A 1 620 ? 27.152  -23.919 -17.214 1.00 73.13 620 A 1 
ATOM 4887 C C   . LYS A 1 620 ? 26.698  -25.223 -16.550 1.00 71.69 620 A 1 
ATOM 4888 O O   . LYS A 1 620 ? 27.449  -26.193 -16.531 1.00 65.92 620 A 1 
ATOM 4889 C CB  . LYS A 1 620 ? 27.981  -23.092 -16.221 1.00 69.86 620 A 1 
ATOM 4890 C CG  . LYS A 1 620 ? 28.711  -21.922 -16.895 1.00 65.13 620 A 1 
ATOM 4891 C CD  . LYS A 1 620 ? 29.471  -21.103 -15.850 1.00 61.93 620 A 1 
ATOM 4892 C CE  . LYS A 1 620 ? 30.151  -19.907 -16.511 1.00 54.87 620 A 1 
ATOM 4893 N NZ  . LYS A 1 620 ? 30.728  -18.993 -15.495 1.00 47.29 620 A 1 
ATOM 4894 N N   . TYR A 1 621 ? 25.478  -25.248 -16.015 1.00 69.55 621 A 1 
ATOM 4895 C CA  . TYR A 1 621 ? 24.963  -26.351 -15.197 1.00 68.40 621 A 1 
ATOM 4896 C C   . TYR A 1 621 ? 23.809  -27.138 -15.845 1.00 67.24 621 A 1 
ATOM 4897 O O   . TYR A 1 621 ? 23.241  -28.026 -15.206 1.00 61.77 621 A 1 
ATOM 4898 C CB  . TYR A 1 621 ? 24.612  -25.808 -13.806 1.00 64.97 621 A 1 
ATOM 4899 C CG  . TYR A 1 621 ? 25.775  -25.118 -13.113 1.00 64.50 621 A 1 
ATOM 4900 C CD1 . TYR A 1 621 ? 26.813  -25.879 -12.540 1.00 61.68 621 A 1 
ATOM 4901 C CD2 . TYR A 1 621 ? 25.837  -23.711 -13.067 1.00 60.30 621 A 1 
ATOM 4902 C CE1 . TYR A 1 621 ? 27.898  -25.240 -11.909 1.00 56.22 621 A 1 
ATOM 4903 C CE2 . TYR A 1 621 ? 26.923  -23.069 -12.441 1.00 56.96 621 A 1 
ATOM 4904 C CZ  . TYR A 1 621 ? 27.951  -23.831 -11.856 1.00 59.34 621 A 1 
ATOM 4905 O OH  . TYR A 1 621 ? 28.995  -23.211 -11.241 1.00 57.65 621 A 1 
ATOM 4906 N N   . ALA A 1 622 ? 23.482  -26.888 -17.121 1.00 65.72 622 A 1 
ATOM 4907 C CA  . ALA A 1 622 ? 22.389  -27.578 -17.820 1.00 65.45 622 A 1 
ATOM 4908 C C   . ALA A 1 622 ? 22.571  -29.112 -17.881 1.00 64.99 622 A 1 
ATOM 4909 O O   . ALA A 1 622 ? 21.599  -29.856 -17.786 1.00 59.91 622 A 1 
ATOM 4910 C CB  . ALA A 1 622 ? 22.264  -26.976 -19.228 1.00 61.92 622 A 1 
ATOM 4911 N N   . GLY A 1 623 ? 23.820  -29.591 -17.977 1.00 59.40 623 A 1 
ATOM 4912 C CA  . GLY A 1 623 ? 24.136  -31.029 -18.022 1.00 60.00 623 A 1 
ATOM 4913 C C   . GLY A 1 623 ? 24.133  -31.745 -16.663 1.00 60.72 623 A 1 
ATOM 4914 O O   . GLY A 1 623 ? 24.067  -32.969 -16.622 1.00 56.13 623 A 1 
ATOM 4915 N N   . THR A 1 624 ? 24.198  -31.020 -15.550 1.00 58.01 624 A 1 
ATOM 4916 C CA  . THR A 1 624 ? 24.294  -31.617 -14.200 1.00 58.51 624 A 1 
ATOM 4917 C C   . THR A 1 624 ? 22.937  -32.111 -13.684 1.00 57.93 624 A 1 
ATOM 4918 O O   . THR A 1 624 ? 22.880  -33.048 -12.895 1.00 53.62 624 A 1 
ATOM 4919 C CB  . THR A 1 624 ? 24.910  -30.610 -13.205 1.00 55.67 624 A 1 
ATOM 4920 O OG1 . THR A 1 624 ? 26.001  -29.931 -13.794 1.00 50.06 624 A 1 
ATOM 4921 C CG2 . THR A 1 624 ? 25.453  -31.276 -11.946 1.00 50.71 624 A 1 
ATOM 4922 N N   . LEU A 1 625 ? 21.843  -31.509 -14.159 1.00 54.04 625 A 1 
ATOM 4923 C CA  . LEU A 1 625 ? 20.474  -31.806 -13.720 1.00 54.54 625 A 1 
ATOM 4924 C C   . LEU A 1 625 ? 19.830  -32.969 -14.500 1.00 54.50 625 A 1 
ATOM 4925 O O   . LEU A 1 625 ? 18.963  -33.656 -13.963 1.00 51.03 625 A 1 
ATOM 4926 C CB  . LEU A 1 625 ? 19.655  -30.502 -13.813 1.00 51.79 625 A 1 
ATOM 4927 C CG  . LEU A 1 625 ? 20.063  -29.468 -12.742 1.00 47.90 625 A 1 
ATOM 4928 C CD1 . LEU A 1 625 ? 19.606  -28.068 -13.135 1.00 45.74 625 A 1 
ATOM 4929 C CD2 . LEU A 1 625 ? 19.445  -29.798 -11.389 1.00 46.94 625 A 1 
ATOM 4930 N N   . SER A 1 626 ? 20.292  -33.268 -15.726 1.00 46.22 626 A 1 
ATOM 4931 C CA  . SER A 1 626 ? 19.750  -34.358 -16.560 1.00 47.15 626 A 1 
ATOM 4932 C C   . SER A 1 626 ? 20.070  -35.774 -16.054 1.00 45.88 626 A 1 
ATOM 4933 O O   . SER A 1 626 ? 19.463  -36.740 -16.505 1.00 43.46 626 A 1 
ATOM 4934 C CB  . SER A 1 626 ? 20.227  -34.191 -18.006 1.00 44.42 626 A 1 
ATOM 4935 O OG  . SER A 1 626 ? 21.637  -34.202 -18.090 1.00 39.57 626 A 1 
ATOM 4936 N N   . ILE A 1 627 ? 20.995  -35.925 -15.107 1.00 34.82 627 A 1 
ATOM 4937 C CA  . ILE A 1 627 ? 21.404  -37.225 -14.541 1.00 35.03 627 A 1 
ATOM 4938 C C   . ILE A 1 627 ? 20.400  -37.726 -13.481 1.00 36.03 627 A 1 
ATOM 4939 O O   . ILE A 1 627 ? 20.310  -38.926 -13.228 1.00 34.25 627 A 1 
ATOM 4940 C CB  . ILE A 1 627 ? 22.866  -37.129 -14.019 1.00 31.24 627 A 1 
ATOM 4941 C CG1 . ILE A 1 627 ? 23.821  -36.732 -15.178 1.00 28.13 627 A 1 
ATOM 4942 C CG2 . ILE A 1 627 ? 23.335  -38.449 -13.379 1.00 28.05 627 A 1 
ATOM 4943 C CD1 . ILE A 1 627 ? 25.272  -36.457 -14.755 1.00 24.79 627 A 1 
ATOM 4944 N N   . ALA A 1 628 ? 19.593  -36.839 -12.889 1.00 36.87 628 A 1 
ATOM 4945 C CA  . ALA A 1 628 ? 18.613  -37.218 -11.862 1.00 37.70 628 A 1 
ATOM 4946 C C   . ALA A 1 628 ? 17.352  -37.911 -12.431 1.00 37.52 628 A 1 
ATOM 4947 O O   . ALA A 1 628 ? 16.737  -38.709 -11.722 1.00 35.85 628 A 1 
ATOM 4948 C CB  . ALA A 1 628 ? 18.273  -35.972 -11.036 1.00 36.11 628 A 1 
ATOM 4949 N N   . ASP A 1 629 ? 17.002  -37.672 -13.699 1.00 36.83 629 A 1 
ATOM 4950 C CA  . ASP A 1 629 ? 15.817  -38.253 -14.360 1.00 38.05 629 A 1 
ATOM 4951 C C   . ASP A 1 629 ? 16.057  -39.655 -14.951 1.00 37.15 629 A 1 
ATOM 4952 O O   . ASP A 1 629 ? 15.105  -40.373 -15.253 1.00 34.95 629 A 1 
ATOM 4953 C CB  . ASP A 1 629 ? 15.308  -37.287 -15.451 1.00 36.54 629 A 1 
ATOM 4954 C CG  . ASP A 1 629 ? 14.348  -36.196 -14.954 1.00 33.77 629 A 1 
ATOM 4955 O OD1 . ASP A 1 629 ? 13.820  -36.331 -13.828 1.00 31.24 629 A 1 
ATOM 4956 O OD2 . ASP A 1 629 ? 14.107  -35.258 -15.753 1.00 30.41 629 A 1 
ATOM 4957 N N   . SER A 1 630 ? 17.306  -40.089 -15.112 1.00 32.15 630 A 1 
ATOM 4958 C CA  . SER A 1 630 ? 17.634  -41.371 -15.764 1.00 34.20 630 A 1 
ATOM 4959 C C   . SER A 1 630 ? 17.673  -42.587 -14.826 1.00 33.16 630 A 1 
ATOM 4960 O O   . SER A 1 630 ? 17.883  -43.704 -15.288 1.00 30.77 630 A 1 
ATOM 4961 C CB  . SER A 1 630 ? 18.931  -41.236 -16.570 1.00 32.27 630 A 1 
ATOM 4962 O OG  . SER A 1 630 ? 19.999  -40.780 -15.766 1.00 29.90 630 A 1 
ATOM 4963 N N   . SER A 1 631 ? 17.439  -42.414 -13.517 1.00 29.48 631 A 1 
ATOM 4964 C CA  . SER A 1 631 ? 17.490  -43.507 -12.527 1.00 32.07 631 A 1 
ATOM 4965 C C   . SER A 1 631 ? 16.121  -44.089 -12.130 1.00 31.48 631 A 1 
ATOM 4966 O O   . SER A 1 631 ? 16.044  -44.858 -11.170 1.00 29.67 631 A 1 
ATOM 4967 C CB  . SER A 1 631 ? 18.323  -43.078 -11.311 1.00 30.87 631 A 1 
ATOM 4968 O OG  . SER A 1 631 ? 17.798  -41.920 -10.692 1.00 28.36 631 A 1 
ATOM 4969 N N   . GLY A 1 632 ? 15.034  -43.739 -12.842 1.00 29.49 632 A 1 
ATOM 4970 C CA  . GLY A 1 632 ? 13.651  -44.050 -12.443 1.00 32.40 632 A 1 
ATOM 4971 C C   . GLY A 1 632 ? 12.815  -44.923 -13.386 1.00 32.04 632 A 1 
ATOM 4972 O O   . GLY A 1 632 ? 11.651  -45.162 -13.078 1.00 30.15 632 A 1 
ATOM 4973 N N   . THR A 1 633 ? 13.349  -45.415 -14.501 1.00 30.04 633 A 1 
ATOM 4974 C CA  . THR A 1 633 ? 12.592  -46.288 -15.417 1.00 33.28 633 A 1 
ATOM 4975 C C   . THR A 1 633 ? 13.448  -47.448 -15.907 1.00 32.68 633 A 1 
ATOM 4976 O O   . THR A 1 633 ? 13.936  -47.421 -17.027 1.00 30.60 633 A 1 
ATOM 4977 C CB  . THR A 1 633 ? 11.997  -45.522 -16.612 1.00 31.56 633 A 1 
ATOM 4978 O OG1 . THR A 1 633 ? 12.978  -44.720 -17.223 1.00 29.29 633 A 1 
ATOM 4979 C CG2 . THR A 1 633 ? 10.831  -44.618 -16.220 1.00 30.17 633 A 1 
ATOM 4980 N N   . ASP A 1 634 ? 13.604  -48.449 -15.052 1.00 27.55 634 A 1 
ATOM 4981 C CA  . ASP A 1 634 ? 13.897  -49.826 -15.454 1.00 34.68 634 A 1 
ATOM 4982 C C   . ASP A 1 634 ? 13.338  -50.771 -14.380 1.00 33.43 634 A 1 
ATOM 4983 O O   . ASP A 1 634 ? 14.019  -51.149 -13.423 1.00 31.40 634 A 1 
ATOM 4984 C CB  . ASP A 1 634 ? 15.402  -50.061 -15.711 1.00 33.16 634 A 1 
ATOM 4985 C CG  . ASP A 1 634 ? 15.824  -49.946 -17.193 1.00 30.00 634 A 1 
ATOM 4986 O OD1 . ASP A 1 634 ? 14.963  -50.154 -18.080 1.00 27.98 634 A 1 
ATOM 4987 O OD2 . ASP A 1 634 ? 17.043  -49.747 -17.419 1.00 27.53 634 A 1 
ATOM 4988 N N   . THR A 1 635 ? 12.056  -51.124 -14.512 1.00 23.37 635 A 1 
ATOM 4989 C CA  . THR A 1 635 ? 11.581  -52.463 -14.111 1.00 32.61 635 A 1 
ATOM 4990 C C   . THR A 1 635 ? 10.305  -52.768 -14.887 1.00 31.69 635 A 1 
ATOM 4991 O O   . THR A 1 635 ? 9.361   -51.983 -14.882 1.00 30.39 635 A 1 
ATOM 4992 C CB  . THR A 1 635 ? 11.348  -52.678 -12.599 1.00 30.96 635 A 1 
ATOM 4993 O OG1 . THR A 1 635 ? 11.989  -51.726 -11.780 1.00 28.23 635 A 1 
ATOM 4994 C CG2 . THR A 1 635 ? 11.930  -54.031 -12.168 1.00 29.92 635 A 1 
ATOM 4995 N N   . ILE A 1 636 ? 10.368  -53.883 -15.592 1.00 15.30 636 A 1 
ATOM 4996 C CA  . ILE A 1 636 ? 9.329   -54.525 -16.421 1.00 23.52 636 A 1 
ATOM 4997 C C   . ILE A 1 636 ? 8.109   -54.925 -15.585 1.00 22.41 636 A 1 
ATOM 4998 O O   . ILE A 1 636 ? 8.319   -55.368 -14.428 1.00 18.79 636 A 1 
ATOM 4999 C CB  . ILE A 1 636 ? 9.973   -55.764 -17.102 1.00 22.06 636 A 1 
ATOM 5000 C CG1 . ILE A 1 636 ? 11.042  -55.301 -18.118 1.00 20.42 636 A 1 
ATOM 5001 C CG2 . ILE A 1 636 ? 8.937   -56.659 -17.803 1.00 22.35 636 A 1 
ATOM 5002 C CD1 . ILE A 1 636 ? 11.949  -56.425 -18.619 1.00 21.06 636 A 1 
ATOM 5003 O OXT . ILE A 1 636 ? 6.990   -54.781 -16.148 1.00 20.18 636 A 1 
#
