# 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_if01832
#
_entry.id if01832
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ALA 3   
1 n LEU 4   
1 n THR 5   
1 n PRO 6   
1 n LYS 7   
1 n GLU 8   
1 n ASP 9   
1 n TYR 10  
1 n SER 11  
1 n ASN 12  
1 n ILE 13  
1 n PRO 14  
1 n SER 15  
1 n GLN 16  
1 n PHE 17  
1 n PHE 18  
1 n ASP 19  
1 n ALA 20  
1 n VAL 21  
1 n ILE 22  
1 n VAL 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n GLY 27  
1 n SER 28  
1 n GLY 29  
1 n MET 30  
1 n ARG 31  
1 n ALA 32  
1 n SER 33  
1 n TYR 34  
1 n GLN 35  
1 n LEU 36  
1 n ALA 37  
1 n GLN 38  
1 n ALA 39  
1 n GLY 40  
1 n LEU 41  
1 n LYS 42  
1 n VAL 43  
1 n ALA 44  
1 n VAL 45  
1 n LEU 46  
1 n THR 47  
1 n LYS 48  
1 n VAL 49  
1 n PHE 50  
1 n PRO 51  
1 n THR 52  
1 n ARG 53  
1 n SER 54  
1 n HIS 55  
1 n THR 56  
1 n VAL 57  
1 n ALA 58  
1 n ALA 59  
1 n GLN 60  
1 n GLY 61  
1 n GLY 62  
1 n ILE 63  
1 n GLY 64  
1 n ALA 65  
1 n SER 66  
1 n LEU 67  
1 n GLY 68  
1 n ASN 69  
1 n MET 70  
1 n GLN 71  
1 n ASP 72  
1 n ASP 73  
1 n ASN 74  
1 n TRP 75  
1 n HIS 76  
1 n TYR 77  
1 n HIS 78  
1 n PHE 79  
1 n TYR 80  
1 n ASP 81  
1 n THR 82  
1 n VAL 83  
1 n LYS 84  
1 n GLY 85  
1 n SER 86  
1 n ASP 87  
1 n TRP 88  
1 n LEU 89  
1 n GLY 90  
1 n ASP 91  
1 n GLN 92  
1 n ASP 93  
1 n ALA 94  
1 n ILE 95  
1 n GLU 96  
1 n PHE 97  
1 n MET 98  
1 n THR 99  
1 n ARG 100 
1 n GLU 101 
1 n ALA 102 
1 n PRO 103 
1 n LYS 104 
1 n VAL 105 
1 n VAL 106 
1 n TYR 107 
1 n GLU 108 
1 n LEU 109 
1 n GLU 110 
1 n HIS 111 
1 n LEU 112 
1 n GLY 113 
1 n MET 114 
1 n PRO 115 
1 n PHE 116 
1 n ASP 117 
1 n ARG 118 
1 n ASN 119 
1 n ALA 120 
1 n ASP 121 
1 n GLY 122 
1 n THR 123 
1 n ILE 124 
1 n TYR 125 
1 n GLN 126 
1 n ARG 127 
1 n PRO 128 
1 n PHE 129 
1 n GLY 130 
1 n GLY 131 
1 n HIS 132 
1 n SER 133 
1 n ALA 134 
1 n ASN 135 
1 n TYR 136 
1 n GLY 137 
1 n GLU 138 
1 n LYS 139 
1 n ALA 140 
1 n VAL 141 
1 n PRO 142 
1 n ARG 143 
1 n ALA 144 
1 n CYS 145 
1 n ALA 146 
1 n ALA 147 
1 n ALA 148 
1 n ASP 149 
1 n ARG 150 
1 n THR 151 
1 n GLY 152 
1 n HIS 153 
1 n ALA 154 
1 n LEU 155 
1 n LEU 156 
1 n HIS 157 
1 n THR 158 
1 n LEU 159 
1 n TYR 160 
1 n GLN 161 
1 n SER 162 
1 n ASN 163 
1 n VAL 164 
1 n LYS 165 
1 n MET 166 
1 n GLY 167 
1 n THR 168 
1 n GLN 169 
1 n PHE 170 
1 n PHE 171 
1 n VAL 172 
1 n GLU 173 
1 n TRP 174 
1 n ILE 175 
1 n ALA 176 
1 n LEU 177 
1 n ASP 178 
1 n LEU 179 
1 n ILE 180 
1 n ARG 181 
1 n ASN 182 
1 n GLU 183 
1 n GLU 184 
1 n GLY 185 
1 n ASP 186 
1 n VAL 187 
1 n LEU 188 
1 n GLY 189 
1 n VAL 190 
1 n THR 191 
1 n ALA 192 
1 n ILE 193 
1 n ASP 194 
1 n GLN 195 
1 n GLU 196 
1 n THR 197 
1 n GLY 198 
1 n LYS 199 
1 n ILE 200 
1 n ALA 201 
1 n VAL 202 
1 n PHE 203 
1 n GLN 204 
1 n ALA 205 
1 n LYS 206 
1 n ALA 207 
1 n THR 208 
1 n LEU 209 
1 n PHE 210 
1 n ALA 211 
1 n THR 212 
1 n GLY 213 
1 n GLY 214 
1 n ALA 215 
1 n GLY 216 
1 n ARG 217 
1 n VAL 218 
1 n TYR 219 
1 n ARG 220 
1 n ALA 221 
1 n SER 222 
1 n THR 223 
1 n ASN 224 
1 n ALA 225 
1 n TYR 226 
1 n ILE 227 
1 n ASN 228 
1 n THR 229 
1 n GLY 230 
1 n ASP 231 
1 n GLY 232 
1 n LEU 233 
1 n GLY 234 
1 n MET 235 
1 n ALA 236 
1 n ALA 237 
1 n ARG 238 
1 n ALA 239 
1 n GLY 240 
1 n ILE 241 
1 n PRO 242 
1 n LEU 243 
1 n GLN 244 
1 n ASP 245 
1 n MET 246 
1 n GLU 247 
1 n PHE 248 
1 n TRP 249 
1 n GLN 250 
1 n PHE 251 
1 n HIS 252 
1 n PRO 253 
1 n THR 254 
1 n GLY 255 
1 n VAL 256 
1 n ALA 257 
1 n GLY 258 
1 n ALA 259 
1 n GLY 260 
1 n VAL 261 
1 n LEU 262 
1 n LEU 263 
1 n THR 264 
1 n GLU 265 
1 n GLY 266 
1 n CYS 267 
1 n ARG 268 
1 n GLY 269 
1 n GLU 270 
1 n GLY 271 
1 n ALA 272 
1 n ILE 273 
1 n LEU 274 
1 n ARG 275 
1 n ASN 276 
1 n LYS 277 
1 n ASP 278 
1 n GLY 279 
1 n GLU 280 
1 n PRO 281 
1 n PHE 282 
1 n MET 283 
1 n GLU 284 
1 n ARG 285 
1 n TYR 286 
1 n ALA 287 
1 n PRO 288 
1 n THR 289 
1 n LEU 290 
1 n LYS 291 
1 n ASP 292 
1 n LEU 293 
1 n ALA 294 
1 n PRO 295 
1 n ARG 296 
1 n ASP 297 
1 n PHE 298 
1 n VAL 299 
1 n SER 300 
1 n ARG 301 
1 n SER 302 
1 n MET 303 
1 n ASP 304 
1 n GLN 305 
1 n GLU 306 
1 n ILE 307 
1 n LYS 308 
1 n GLU 309 
1 n GLY 310 
1 n ARG 311 
1 n GLY 312 
1 n CYS 313 
1 n GLY 314 
1 n PRO 315 
1 n LYS 316 
1 n ASN 317 
1 n ASP 318 
1 n TYR 319 
1 n ILE 320 
1 n LEU 321 
1 n LEU 322 
1 n ASP 323 
1 n MET 324 
1 n THR 325 
1 n HIS 326 
1 n LEU 327 
1 n GLY 328 
1 n ALA 329 
1 n ASP 330 
1 n THR 331 
1 n ILE 332 
1 n MET 333 
1 n LYS 334 
1 n ARG 335 
1 n LEU 336 
1 n PRO 337 
1 n SER 338 
1 n VAL 339 
1 n PHE 340 
1 n GLU 341 
1 n ILE 342 
1 n GLY 343 
1 n LYS 344 
1 n LYS 345 
1 n PHE 346 
1 n ALA 347 
1 n ASN 348 
1 n VAL 349 
1 n ASP 350 
1 n ILE 351 
1 n THR 352 
1 n LYS 353 
1 n GLU 354 
1 n PRO 355 
1 n ILE 356 
1 n PRO 357 
1 n VAL 358 
1 n VAL 359 
1 n PRO 360 
1 n THR 361 
1 n ILE 362 
1 n HIS 363 
1 n TYR 364 
1 n GLN 365 
1 n MET 366 
1 n GLY 367 
1 n GLY 368 
1 n ILE 369 
1 n PRO 370 
1 n THR 371 
1 n ASN 372 
1 n ILE 373 
1 n HIS 374 
1 n GLY 375 
1 n GLN 376 
1 n VAL 377 
1 n VAL 378 
1 n VAL 379 
1 n PRO 380 
1 n GLU 381 
1 n SER 382 
1 n ARG 383 
1 n GLU 384 
1 n THR 385 
1 n ILE 386 
1 n PRO 387 
1 n LEU 388 
1 n GLU 389 
1 n ALA 390 
1 n SER 391 
1 n TYR 392 
1 n ASP 393 
1 n LYS 394 
1 n VAL 395 
1 n ALA 396 
1 n ASP 397 
1 n VAL 398 
1 n TYR 399 
1 n SER 400 
1 n SER 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n ASN 405 
1 n ARG 406 
1 n ASP 407 
1 n PHE 408 
1 n THR 409 
1 n LYS 410 
1 n PRO 411 
1 n VAL 412 
1 n LYS 413 
1 n GLY 414 
1 n PHE 415 
1 n TYR 416 
1 n ALA 417 
1 n ILE 418 
1 n GLY 419 
1 n GLU 420 
1 n CYS 421 
1 n SER 422 
1 n CYS 423 
1 n VAL 424 
1 n SER 425 
1 n VAL 426 
1 n HIS 427 
1 n GLY 428 
1 n ALA 429 
1 n ASN 430 
1 n ARG 431 
1 n LEU 432 
1 n GLY 433 
1 n THR 434 
1 n ASN 435 
1 n SER 436 
1 n LEU 437 
1 n LEU 438 
1 n ASP 439 
1 n LEU 440 
1 n VAL 441 
1 n VAL 442 
1 n PHE 443 
1 n GLY 444 
1 n LYS 445 
1 n ALA 446 
1 n ALA 447 
1 n GLY 448 
1 n GLU 449 
1 n HIS 450 
1 n ILE 451 
1 n ILE 452 
1 n ASP 453 
1 n TYR 454 
1 n VAL 455 
1 n THR 456 
1 n LYS 457 
1 n HIS 458 
1 n HIS 459 
1 n GLY 460 
1 n ASP 461 
1 n GLU 462 
1 n TYR 463 
1 n GLN 464 
1 n PRO 465 
1 n LEU 466 
1 n PRO 467 
1 n ASN 468 
1 n ASP 469 
1 n VAL 470 
1 n LEU 471 
1 n ALA 472 
1 n ASN 473 
1 n THR 474 
1 n MET 475 
1 n LYS 476 
1 n ARG 477 
1 n ILE 478 
1 n ALA 479 
1 n HIS 480 
1 n LEU 481 
1 n ASP 482 
1 n ASP 483 
1 n SER 484 
1 n THR 485 
1 n SER 486 
1 n GLY 487 
1 n GLU 488 
1 n ASN 489 
1 n ALA 490 
1 n GLN 491 
1 n GLU 492 
1 n VAL 493 
1 n ALA 494 
1 n ASP 495 
1 n ALA 496 
1 n ILE 497 
1 n ARG 498 
1 n ASP 499 
1 n ILE 500 
1 n VAL 501 
1 n GLN 502 
1 n ASP 503 
1 n HIS 504 
1 n ALA 505 
1 n GLY 506 
1 n VAL 507 
1 n PHE 508 
1 n ARG 509 
1 n THR 510 
1 n GLN 511 
1 n ALA 512 
1 n LEU 513 
1 n LEU 514 
1 n ASP 515 
1 n GLU 516 
1 n GLY 517 
1 n VAL 518 
1 n LYS 519 
1 n GLN 520 
1 n ILE 521 
1 n LEU 522 
1 n ALA 523 
1 n ILE 524 
1 n GLU 525 
1 n PRO 526 
1 n ARG 527 
1 n VAL 528 
1 n ARG 529 
1 n ASN 530 
1 n ILE 531 
1 n HIS 532 
1 n LEU 533 
1 n LYS 534 
1 n ASP 535 
1 n LYS 536 
1 n SER 537 
1 n LYS 538 
1 n VAL 539 
1 n PHE 540 
1 n ASN 541 
1 n THR 542 
1 n ALA 543 
1 n ARG 544 
1 n ILE 545 
1 n GLU 546 
1 n ALA 547 
1 n LEU 548 
1 n GLU 549 
1 n VAL 550 
1 n GLU 551 
1 n ASN 552 
1 n LEU 553 
1 n TYR 554 
1 n GLU 555 
1 n VAL 556 
1 n ALA 557 
1 n LYS 558 
1 n ALA 559 
1 n THR 560 
1 n LEU 561 
1 n ILE 562 
1 n SER 563 
1 n ALA 564 
1 n ALA 565 
1 n ALA 566 
1 n ARG 567 
1 n LYS 568 
1 n GLU 569 
1 n CYS 570 
1 n ARG 571 
1 n GLY 572 
1 n ALA 573 
1 n HIS 574 
1 n THR 575 
1 n VAL 576 
1 n VAL 577 
1 n ASP 578 
1 n TYR 579 
1 n GLU 580 
1 n LEU 581 
1 n PRO 582 
1 n ALA 583 
1 n ASP 584 
1 n ASP 585 
1 n GLU 586 
1 n HIS 587 
1 n TYR 588 
1 n SER 589 
1 n TYR 590 
1 n GLY 591 
1 n ARG 592 
1 n ARG 593 
1 n ASP 594 
1 n ASP 595 
1 n GLU 596 
1 n TRP 597 
1 n MET 598 
1 n LYS 599 
1 n HIS 600 
1 n THR 601 
1 n LEU 602 
1 n TRP 603 
1 n PHE 604 
1 n SER 605 
1 n SER 606 
1 n ASP 607 
1 n ASN 608 
1 n ARG 609 
1 n LEU 610 
1 n GLU 611 
1 n TYR 612 
1 n LYS 613 
1 n PRO 614 
1 n VAL 615 
1 n ARG 616 
1 n TYR 617 
1 n LYS 618 
1 n PRO 619 
1 n LEU 620 
1 n SER 621 
1 n VAL 622 
1 n ASP 623 
1 n ALA 624 
1 n ILE 625 
1 n GLN 626 
1 n PRO 627 
1 n LYS 628 
1 n PRO 629 
1 n ARG 630 
1 n THR 631 
1 n PHE 632 
#
_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 01:13:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n CYS . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n TRP . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n TRP . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n PHE . 632 A 632 
#
_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   ? -16.213 44.200  -22.582 1.00 20.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.369 44.268  -21.113 1.00 33.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.927 42.920  -20.561 1.00 35.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.609 41.940  -20.800 1.00 34.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.823 44.573  -20.709 1.00 32.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.234 46.008  -21.058 1.00 29.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.896 46.417  -20.474 1.00 27.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.611 47.182  -21.947 1.00 23.83 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -14.726 42.860  -19.982 1.00 34.03 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -14.239 41.626  -19.358 1.00 38.99 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -15.041 41.352  -18.091 1.00 39.60 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -15.165 42.240  -17.251 1.00 37.45 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -15.624 40.174  -18.000 1.00 33.55 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -16.260 39.713  -16.778 1.00 38.06 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -15.172 39.589  -15.697 1.00 39.27 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -14.292 38.739  -15.787 1.00 37.78 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -16.983 38.391  -17.062 1.00 36.37 3   A 1 
ATOM 18   N N   . LEU A 1 4   ? -15.207 40.482  -14.715 1.00 31.87 4   A 1 
ATOM 19   C CA  . LEU A 1 4   ? -14.465 40.315  -13.473 1.00 36.19 4   A 1 
ATOM 20   C C   . LEU A 1 4   ? -15.087 39.116  -12.755 1.00 36.82 4   A 1 
ATOM 21   O O   . LEU A 1 4   ? -16.203 39.212  -12.253 1.00 35.46 4   A 1 
ATOM 22   C CB  . LEU A 1 4   ? -14.576 41.602  -12.632 1.00 34.88 4   A 1 
ATOM 23   C CG  . LEU A 1 4   ? -13.655 42.741  -13.109 1.00 30.50 4   A 1 
ATOM 24   C CD1 . LEU A 1 4   ? -14.186 44.094  -12.630 1.00 27.96 4   A 1 
ATOM 25   C CD2 . LEU A 1 4   ? -12.236 42.572  -12.567 1.00 31.56 4   A 1 
ATOM 26   N N   . THR A 1 5   ? -14.375 38.009  -12.747 1.00 35.40 5   A 1 
ATOM 27   C CA  . THR A 1 5   ? -14.678 36.895  -11.848 1.00 39.21 5   A 1 
ATOM 28   C C   . THR A 1 5   ? -14.690 37.453  -10.422 1.00 39.94 5   A 1 
ATOM 29   O O   . THR A 1 5   ? -13.712 38.107  -10.039 1.00 38.11 5   A 1 
ATOM 30   C CB  . THR A 1 5   ? -13.640 35.758  -11.954 1.00 36.76 5   A 1 
ATOM 31   O OG1 . THR A 1 5   ? -12.780 35.914  -13.063 1.00 32.84 5   A 1 
ATOM 32   C CG2 . THR A 1 5   ? -14.329 34.405  -12.135 1.00 32.25 5   A 1 
ATOM 33   N N   . PRO A 1 6   ? -15.761 37.293  -9.645  1.00 36.63 6   A 1 
ATOM 34   C CA  . PRO A 1 6   ? -15.765 37.728  -8.259  1.00 38.84 6   A 1 
ATOM 35   C C   . PRO A 1 6   ? -14.611 37.032  -7.536  1.00 40.63 6   A 1 
ATOM 36   O O   . PRO A 1 6   ? -14.474 35.815  -7.633  1.00 39.86 6   A 1 
ATOM 37   C CB  . PRO A 1 6   ? -17.132 37.335  -7.680  1.00 35.65 6   A 1 
ATOM 38   C CG  . PRO A 1 6   ? -18.005 37.066  -8.905  1.00 35.11 6   A 1 
ATOM 39   C CD  . PRO A 1 6   ? -17.008 36.612  -9.971  1.00 39.07 6   A 1 
ATOM 40   N N   . LYS A 1 7   ? -13.754 37.785  -6.841  1.00 40.14 7   A 1 
ATOM 41   C CA  . LYS A 1 7   ? -12.838 37.179  -5.876  1.00 41.80 7   A 1 
ATOM 42   C C   . LYS A 1 7   ? -13.706 36.508  -4.820  1.00 42.77 7   A 1 
ATOM 43   O O   . LYS A 1 7   ? -14.431 37.205  -4.110  1.00 41.41 7   A 1 
ATOM 44   C CB  . LYS A 1 7   ? -11.905 38.227  -5.239  1.00 39.33 7   A 1 
ATOM 45   C CG  . LYS A 1 7   ? -10.571 38.356  -5.976  1.00 35.82 7   A 1 
ATOM 46   C CD  . LYS A 1 7   ? -9.642  39.328  -5.235  1.00 33.07 7   A 1 
ATOM 47   C CE  . LYS A 1 7   ? -8.243  39.304  -5.856  1.00 30.26 7   A 1 
ATOM 48   N NZ  . LYS A 1 7   ? -7.297  40.174  -5.117  1.00 27.37 7   A 1 
ATOM 49   N N   . GLU A 1 8   ? -13.650 35.185  -4.750  1.00 40.55 8   A 1 
ATOM 50   C CA  . GLU A 1 8   ? -14.289 34.450  -3.664  1.00 41.94 8   A 1 
ATOM 51   C C   . GLU A 1 8   ? -13.725 34.954  -2.327  1.00 43.30 8   A 1 
ATOM 52   O O   . GLU A 1 8   ? -12.508 35.095  -2.158  1.00 41.95 8   A 1 
ATOM 53   C CB  . GLU A 1 8   ? -14.103 32.941  -3.840  1.00 39.49 8   A 1 
ATOM 54   C CG  . GLU A 1 8   ? -14.929 32.391  -5.026  1.00 35.28 8   A 1 
ATOM 55   C CD  . GLU A 1 8   ? -14.839 30.863  -5.184  1.00 32.53 8   A 1 
ATOM 56   O OE1 . GLU A 1 8   ? -15.641 30.324  -5.981  1.00 30.18 8   A 1 
ATOM 57   O OE2 . GLU A 1 8   ? -13.968 30.244  -4.545  1.00 30.42 8   A 1 
ATOM 58   N N   . ASP A 1 9   ? -14.618 35.312  -1.415  1.00 44.82 9   A 1 
ATOM 59   C CA  . ASP A 1 9   ? -14.250 35.817  -0.096  1.00 46.46 9   A 1 
ATOM 60   C C   . ASP A 1 9   ? -14.022 34.639  0.856   1.00 47.43 9   A 1 
ATOM 61   O O   . ASP A 1 9   ? -14.956 34.052  1.401   1.00 45.16 9   A 1 
ATOM 62   C CB  . ASP A 1 9   ? -15.309 36.807  0.417   1.00 43.86 9   A 1 
ATOM 63   C CG  . ASP A 1 9   ? -14.933 37.430  1.770   1.00 39.75 9   A 1 
ATOM 64   O OD1 . ASP A 1 9   ? -13.801 37.188  2.253   1.00 37.05 9   A 1 
ATOM 65   O OD2 . ASP A 1 9   ? -15.775 38.153  2.334   1.00 36.08 9   A 1 
ATOM 66   N N   . TYR A 1 10  ? -12.747 34.301  1.064   1.00 48.61 10  A 1 
ATOM 67   C CA  . TYR A 1 10  ? -12.315 33.259  1.994   1.00 49.45 10  A 1 
ATOM 68   C C   . TYR A 1 10  ? -11.987 33.790  3.398   1.00 50.48 10  A 1 
ATOM 69   O O   . TYR A 1 10  ? -11.414 33.062  4.205   1.00 47.99 10  A 1 
ATOM 70   C CB  . TYR A 1 10  ? -11.135 32.493  1.384   1.00 47.21 10  A 1 
ATOM 71   C CG  . TYR A 1 10  ? -11.387 31.916  0.008   1.00 45.92 10  A 1 
ATOM 72   C CD1 . TYR A 1 10  ? -12.472 31.043  -0.218  1.00 42.87 10  A 1 
ATOM 73   C CD2 . TYR A 1 10  ? -10.518 32.246  -1.048  1.00 42.27 10  A 1 
ATOM 74   C CE1 . TYR A 1 10  ? -12.677 30.489  -1.496  1.00 38.79 10  A 1 
ATOM 75   C CE2 . TYR A 1 10  ? -10.716 31.689  -2.325  1.00 38.75 10  A 1 
ATOM 76   C CZ  . TYR A 1 10  ? -11.791 30.808  -2.548  1.00 39.15 10  A 1 
ATOM 77   O OH  . TYR A 1 10  ? -11.965 30.258  -3.778  1.00 38.81 10  A 1 
ATOM 78   N N   . SER A 1 11  ? -12.340 35.028  3.715   1.00 52.37 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? -12.009 35.680  4.998   1.00 54.57 11  A 1 
ATOM 80   C C   . SER A 1 11  ? -12.482 34.923  6.247   1.00 57.43 11  A 1 
ATOM 81   O O   . SER A 1 11  ? -11.928 35.112  7.325   1.00 54.54 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? -12.586 37.098  5.017   1.00 50.46 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? -13.989 37.077  4.853   1.00 45.23 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? -13.457 34.030  6.091   1.00 67.61 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? -14.015 33.225  7.179   1.00 71.24 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? -13.358 31.844  7.355   1.00 75.88 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? -13.764 31.097  8.244   1.00 73.30 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? -15.531 33.111  6.959   1.00 65.22 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? -16.241 34.442  7.110   1.00 57.58 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? -15.938 35.251  7.963   1.00 52.52 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? -17.239 34.701  6.303   1.00 50.40 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? -12.386 31.468  6.512   1.00 75.69 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? -11.703 30.173  6.610   1.00 80.50 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? -10.457 30.331  7.492   1.00 83.27 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? -9.528  31.048  7.119   1.00 82.00 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? -11.405 29.574  5.220   1.00 79.10 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? -12.751 29.297  4.510   1.00 77.58 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? -10.578 28.284  5.372   1.00 76.60 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? -12.647 28.733  3.098   1.00 71.96 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? -10.407 29.681  8.666   1.00 84.63 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? -9.286  29.841  9.578   1.00 85.98 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? -8.025  29.149  9.052   1.00 87.90 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? -8.073  28.038  8.516   1.00 86.74 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? -9.759  29.250  10.910  1.00 83.25 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? -10.769 28.186  10.484  1.00 81.26 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? -11.413 28.799  9.244   1.00 84.15 14  A 1 
ATOM 107  N N   . SER A 1 15  ? -6.877  29.777  9.299   1.00 88.79 15  A 1 
ATOM 108  C CA  . SER A 1 15  ? -5.559  29.168  9.129   1.00 89.20 15  A 1 
ATOM 109  C C   . SER A 1 15  ? -4.989  28.768  10.486  1.00 90.34 15  A 1 
ATOM 110  O O   . SER A 1 15  ? -4.996  29.559  11.432  1.00 88.36 15  A 1 
ATOM 111  C CB  . SER A 1 15  ? -4.598  30.109  8.401   1.00 86.54 15  A 1 
ATOM 112  O OG  . SER A 1 15  ? -5.073  30.363  7.095   1.00 76.94 15  A 1 
ATOM 113  N N   . GLN A 1 16  ? -4.481  27.548  10.575  1.00 92.91 16  A 1 
ATOM 114  C CA  . GLN A 1 16  ? -3.809  27.016  11.755  1.00 93.63 16  A 1 
ATOM 115  C C   . GLN A 1 16  ? -2.349  26.709  11.419  1.00 95.14 16  A 1 
ATOM 116  O O   . GLN A 1 16  ? -2.056  26.229  10.332  1.00 93.87 16  A 1 
ATOM 117  C CB  . GLN A 1 16  ? -4.535  25.772  12.275  1.00 92.62 16  A 1 
ATOM 118  C CG  . GLN A 1 16  ? -6.009  26.023  12.620  1.00 88.46 16  A 1 
ATOM 119  C CD  . GLN A 1 16  ? -6.625  24.890  13.430  1.00 84.56 16  A 1 
ATOM 120  O OE1 . GLN A 1 16  ? -6.004  24.324  14.315  1.00 75.18 16  A 1 
ATOM 121  N NE2 . GLN A 1 16  ? -7.872  24.546  13.199  1.00 71.79 16  A 1 
ATOM 122  N N   . PHE A 1 17  ? -1.440  26.956  12.363  1.00 95.67 17  A 1 
ATOM 123  C CA  . PHE A 1 17  ? 0.002   26.860  12.146  1.00 95.65 17  A 1 
ATOM 124  C C   . PHE A 1 17  ? 0.610   25.785  13.044  1.00 95.98 17  A 1 
ATOM 125  O O   . PHE A 1 17  ? 0.415   25.815  14.266  1.00 94.81 17  A 1 
ATOM 126  C CB  . PHE A 1 17  ? 0.656   28.222  12.393  1.00 94.27 17  A 1 
ATOM 127  C CG  . PHE A 1 17  ? 0.130   29.331  11.506  1.00 91.97 17  A 1 
ATOM 128  C CD1 . PHE A 1 17  ? 0.757   29.613  10.282  1.00 87.26 17  A 1 
ATOM 129  C CD2 . PHE A 1 17  ? -1.004  30.071  11.894  1.00 87.86 17  A 1 
ATOM 130  C CE1 . PHE A 1 17  ? 0.258   30.628  9.451   1.00 85.09 17  A 1 
ATOM 131  C CE2 . PHE A 1 17  ? -1.509  31.084  11.059  1.00 85.65 17  A 1 
ATOM 132  C CZ  . PHE A 1 17  ? -0.876  31.363  9.836   1.00 85.30 17  A 1 
ATOM 133  N N   . PHE A 1 18  ? 1.384   24.887  12.440  1.00 96.38 18  A 1 
ATOM 134  C CA  . PHE A 1 18  ? 2.056   23.777  13.112  1.00 96.69 18  A 1 
ATOM 135  C C   . PHE A 1 18  ? 3.485   23.604  12.596  1.00 96.75 18  A 1 
ATOM 136  O O   . PHE A 1 18  ? 3.784   23.929  11.450  1.00 95.99 18  A 1 
ATOM 137  C CB  . PHE A 1 18  ? 1.234   22.495  12.911  1.00 96.77 18  A 1 
ATOM 138  C CG  . PHE A 1 18  ? -0.148  22.564  13.524  1.00 96.88 18  A 1 
ATOM 139  C CD1 . PHE A 1 18  ? -0.326  22.258  14.883  1.00 96.02 18  A 1 
ATOM 140  C CD2 . PHE A 1 18  ? -1.247  22.976  12.752  1.00 96.26 18  A 1 
ATOM 141  C CE1 . PHE A 1 18  ? -1.598  22.358  15.467  1.00 95.60 18  A 1 
ATOM 142  C CE2 . PHE A 1 18  ? -2.522  23.077  13.337  1.00 95.68 18  A 1 
ATOM 143  C CZ  . PHE A 1 18  ? -2.698  22.768  14.694  1.00 95.63 18  A 1 
ATOM 144  N N   . ASP A 1 19  ? 4.365   23.072  13.429  1.00 97.03 19  A 1 
ATOM 145  C CA  . ASP A 1 19  ? 5.679   22.639  12.945  1.00 97.10 19  A 1 
ATOM 146  C C   . ASP A 1 19  ? 5.534   21.405  12.048  1.00 97.53 19  A 1 
ATOM 147  O O   . ASP A 1 19  ? 6.174   21.318  11.003  1.00 97.36 19  A 1 
ATOM 148  C CB  . ASP A 1 19  ? 6.602   22.349  14.127  1.00 96.80 19  A 1 
ATOM 149  C CG  . ASP A 1 19  ? 6.913   23.602  14.939  1.00 95.87 19  A 1 
ATOM 150  O OD1 . ASP A 1 19  ? 7.379   24.594  14.324  1.00 93.68 19  A 1 
ATOM 151  O OD2 . ASP A 1 19  ? 6.668   23.553  16.164  1.00 93.53 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? 4.625   20.494  12.415  1.00 97.53 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? 4.281   19.346  11.590  1.00 97.96 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? 2.768   19.080  11.568  1.00 98.08 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? 2.104   19.073  12.607  1.00 97.79 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? 5.074   18.132  12.069  1.00 97.95 20  A 1 
ATOM 157  N N   . VAL A 1 21  ? 2.237   18.797  10.375  1.00 98.05 21  A 1 
ATOM 158  C CA  . VAL A 1 21  ? 0.872   18.303  10.162  1.00 98.16 21  A 1 
ATOM 159  C C   . VAL A 1 21  ? 0.939   16.879  9.637   1.00 98.22 21  A 1 
ATOM 160  O O   . VAL A 1 21  ? 1.561   16.614  8.610   1.00 98.06 21  A 1 
ATOM 161  C CB  . VAL A 1 21  ? 0.076   19.216  9.219   1.00 97.89 21  A 1 
ATOM 162  C CG1 . VAL A 1 21  ? -1.274  18.609  8.825   1.00 95.57 21  A 1 
ATOM 163  C CG2 . VAL A 1 21  ? -0.218  20.559  9.898   1.00 95.98 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? 0.282   15.971  10.324  1.00 98.05 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? 0.218   14.551  9.986   1.00 98.01 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? -1.199  14.210  9.546   1.00 97.69 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? -2.159  14.444  10.278  1.00 97.13 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? 0.700   13.680  11.163  1.00 97.89 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? 2.122   14.125  11.572  1.00 96.39 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? 0.644   12.190  10.781  1.00 97.33 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? 2.738   13.330  12.708  1.00 86.22 22  A 1 
ATOM 172  N N   . VAL A 1 23  ? -1.337  13.627  8.361   1.00 97.28 23  A 1 
ATOM 173  C CA  . VAL A 1 23  ? -2.610  13.158  7.814   1.00 96.93 23  A 1 
ATOM 174  C C   . VAL A 1 23  ? -2.687  11.647  7.986   1.00 96.25 23  A 1 
ATOM 175  O O   . VAL A 1 23  ? -2.040  10.895  7.263   1.00 95.28 23  A 1 
ATOM 176  C CB  . VAL A 1 23  ? -2.776  13.591  6.347   1.00 96.89 23  A 1 
ATOM 177  C CG1 . VAL A 1 23  ? -4.152  13.168  5.816   1.00 96.43 23  A 1 
ATOM 178  C CG2 . VAL A 1 23  ? -2.654  15.113  6.193   1.00 96.63 23  A 1 
ATOM 179  N N   . GLY A 1 24  ? -3.473  11.200  8.955   1.00 93.86 24  A 1 
ATOM 180  C CA  . GLY A 1 24  ? -3.674  9.796   9.315   1.00 93.34 24  A 1 
ATOM 181  C C   . GLY A 1 24  ? -3.208  9.465   10.736  1.00 93.45 24  A 1 
ATOM 182  O O   . GLY A 1 24  ? -2.020  9.465   11.039  1.00 92.23 24  A 1 
ATOM 183  N N   . GLY A 1 25  ? -4.157  9.117   11.605  1.00 91.48 25  A 1 
ATOM 184  C CA  . GLY A 1 25  ? -3.924  8.694   12.994  1.00 90.65 25  A 1 
ATOM 185  C C   . GLY A 1 25  ? -3.679  7.188   13.144  1.00 90.42 25  A 1 
ATOM 186  O O   . GLY A 1 25  ? -4.152  6.578   14.102  1.00 86.93 25  A 1 
ATOM 187  N N   . GLY A 1 26  ? -2.994  6.555   12.174  1.00 90.17 26  A 1 
ATOM 188  C CA  . GLY A 1 26  ? -2.592  5.148   12.214  1.00 90.39 26  A 1 
ATOM 189  C C   . GLY A 1 26  ? -1.272  4.919   12.970  1.00 92.00 26  A 1 
ATOM 190  O O   . GLY A 1 26  ? -0.703  5.835   13.561  1.00 91.49 26  A 1 
ATOM 191  N N   . GLY A 1 27  ? -0.752  3.674   12.933  1.00 89.25 27  A 1 
ATOM 192  C CA  . GLY A 1 27  ? 0.476   3.305   13.648  1.00 89.98 27  A 1 
ATOM 193  C C   . GLY A 1 27  ? 1.702   4.130   13.243  1.00 92.13 27  A 1 
ATOM 194  O O   . GLY A 1 27  ? 2.404   4.633   14.114  1.00 92.12 27  A 1 
ATOM 195  N N   . SER A 1 28  ? 1.935   4.330   11.937  1.00 91.94 28  A 1 
ATOM 196  C CA  . SER A 1 28  ? 3.069   5.119   11.441  1.00 92.89 28  A 1 
ATOM 197  C C   . SER A 1 28  ? 2.943   6.602   11.790  1.00 94.46 28  A 1 
ATOM 198  O O   . SER A 1 28  ? 3.870   7.176   12.365  1.00 94.64 28  A 1 
ATOM 199  C CB  . SER A 1 28  ? 3.232   4.933   9.928   1.00 91.95 28  A 1 
ATOM 200  O OG  . SER A 1 28  ? 2.021   5.195   9.248   1.00 87.15 28  A 1 
ATOM 201  N N   . GLY A 1 29  ? 1.778   7.198   11.538  1.00 94.42 29  A 1 
ATOM 202  C CA  . GLY A 1 29  ? 1.510   8.598   11.857  1.00 95.35 29  A 1 
ATOM 203  C C   . GLY A 1 29  ? 1.671   8.894   13.348  1.00 96.43 29  A 1 
ATOM 204  O O   . GLY A 1 29  ? 2.337   9.858   13.718  1.00 96.59 29  A 1 
ATOM 205  N N   . MET A 1 30  ? 1.146   8.025   14.214  1.00 95.60 30  A 1 
ATOM 206  C CA  . MET A 1 30  ? 1.311   8.175   15.664  1.00 95.77 30  A 1 
ATOM 207  C C   . MET A 1 30  ? 2.732   7.877   16.151  1.00 96.47 30  A 1 
ATOM 208  O O   . MET A 1 30  ? 3.147   8.447   17.160  1.00 96.48 30  A 1 
ATOM 209  C CB  . MET A 1 30  ? 0.313   7.297   16.418  1.00 95.28 30  A 1 
ATOM 210  C CG  . MET A 1 30  ? -1.116  7.834   16.312  1.00 93.95 30  A 1 
ATOM 211  S SD  . MET A 1 30  ? -2.248  7.084   17.511  1.00 92.59 30  A 1 
ATOM 212  C CE  . MET A 1 30  ? -2.302  5.392   16.891  1.00 85.73 30  A 1 
ATOM 213  N N   . ARG A 1 31  ? 3.487   7.010   15.465  1.00 96.32 31  A 1 
ATOM 214  C CA  . ARG A 1 31  ? 4.900   6.788   15.810  1.00 96.72 31  A 1 
ATOM 215  C C   . ARG A 1 31  ? 5.743   8.031   15.531  1.00 97.15 31  A 1 
ATOM 216  O O   . ARG A 1 31  ? 6.548   8.397   16.381  1.00 96.92 31  A 1 
ATOM 217  C CB  . ARG A 1 31  ? 5.438   5.544   15.084  1.00 96.38 31  A 1 
ATOM 218  C CG  . ARG A 1 31  ? 6.906   5.249   15.423  1.00 93.59 31  A 1 
ATOM 219  C CD  . ARG A 1 31  ? 7.102   4.932   16.907  1.00 91.96 31  A 1 
ATOM 220  N NE  . ARG A 1 31  ? 8.515   4.801   17.276  1.00 90.60 31  A 1 
ATOM 221  C CZ  . ARG A 1 31  ? 9.305   5.758   17.714  1.00 89.88 31  A 1 
ATOM 222  N NH1 . ARG A 1 31  ? 8.942   7.011   17.744  1.00 82.27 31  A 1 
ATOM 223  N NH2 . ARG A 1 31  ? 10.504  5.464   18.148  1.00 84.50 31  A 1 
ATOM 224  N N   . ALA A 1 32  ? 5.523   8.677   14.385  1.00 96.98 32  A 1 
ATOM 225  C CA  . ALA A 1 32  ? 6.178   9.934   14.038  1.00 97.66 32  A 1 
ATOM 226  C C   . ALA A 1 32  ? 5.731   11.077  14.965  1.00 98.03 32  A 1 
ATOM 227  O O   . ALA A 1 32  ? 6.574   11.733  15.572  1.00 98.03 32  A 1 
ATOM 228  C CB  . ALA A 1 32  ? 5.893   10.239  12.565  1.00 97.76 32  A 1 
ATOM 229  N N   . SER A 1 33  ? 4.420   11.284  15.148  1.00 97.66 33  A 1 
ATOM 230  C CA  . SER A 1 33  ? 3.894   12.387  15.966  1.00 97.81 33  A 1 
ATOM 231  C C   . SER A 1 33  ? 4.347   12.331  17.418  1.00 98.03 33  A 1 
ATOM 232  O O   . SER A 1 33  ? 4.638   13.377  17.994  1.00 97.84 33  A 1 
ATOM 233  C CB  . SER A 1 33  ? 2.370   12.466  15.916  1.00 97.34 33  A 1 
ATOM 234  O OG  . SER A 1 33  ? 1.757   11.302  16.412  1.00 94.36 33  A 1 
ATOM 235  N N   . TYR A 1 34  ? 4.476   11.130  17.981  1.00 97.89 34  A 1 
ATOM 236  C CA  . TYR A 1 34  ? 5.015   10.948  19.324  1.00 97.73 34  A 1 
ATOM 237  C C   . TYR A 1 34  ? 6.414   11.558  19.468  1.00 97.74 34  A 1 
ATOM 238  O O   . TYR A 1 34  ? 6.652   12.325  20.396  1.00 97.33 34  A 1 
ATOM 239  C CB  . TYR A 1 34  ? 5.029   9.453   19.671  1.00 97.55 34  A 1 
ATOM 240  C CG  . TYR A 1 34  ? 5.855   9.136   20.902  1.00 97.28 34  A 1 
ATOM 241  C CD1 . TYR A 1 34  ? 7.121   8.531   20.763  1.00 95.58 34  A 1 
ATOM 242  C CD2 . TYR A 1 34  ? 5.398   9.527   22.174  1.00 95.93 34  A 1 
ATOM 243  C CE1 . TYR A 1 34  ? 7.926   8.321   21.899  1.00 95.16 34  A 1 
ATOM 244  C CE2 . TYR A 1 34  ? 6.202   9.321   23.311  1.00 95.25 34  A 1 
ATOM 245  C CZ  . TYR A 1 34  ? 7.469   8.720   23.170  1.00 95.49 34  A 1 
ATOM 246  O OH  . TYR A 1 34  ? 8.254   8.538   24.268  1.00 94.33 34  A 1 
ATOM 247  N N   . GLN A 1 35  ? 7.331   11.266  18.544  1.00 96.81 35  A 1 
ATOM 248  C CA  . GLN A 1 35  ? 8.695   11.807  18.598  1.00 96.09 35  A 1 
ATOM 249  C C   . GLN A 1 35  ? 8.728   13.314  18.368  1.00 97.41 35  A 1 
ATOM 250  O O   . GLN A 1 35  ? 9.459   14.022  19.058  1.00 96.92 35  A 1 
ATOM 251  C CB  . GLN A 1 35  ? 9.571   11.145  17.535  1.00 91.87 35  A 1 
ATOM 252  C CG  . GLN A 1 35  ? 9.837   9.684   17.845  1.00 84.93 35  A 1 
ATOM 253  C CD  . GLN A 1 35  ? 10.637  9.061   16.720  1.00 88.44 35  A 1 
ATOM 254  O OE1 . GLN A 1 35  ? 10.079  8.550   15.773  1.00 81.30 35  A 1 
ATOM 255  N NE2 . GLN A 1 35  ? 11.947  9.065   16.784  1.00 78.28 35  A 1 
ATOM 256  N N   . LEU A 1 36  ? 7.934   13.802  17.430  1.00 97.70 36  A 1 
ATOM 257  C CA  . LEU A 1 36  ? 7.842   15.225  17.120  1.00 98.05 36  A 1 
ATOM 258  C C   . LEU A 1 36  ? 7.332   16.018  18.329  1.00 98.08 36  A 1 
ATOM 259  O O   . LEU A 1 36  ? 7.936   17.017  18.715  1.00 97.69 36  A 1 
ATOM 260  C CB  . LEU A 1 36  ? 6.920   15.410  15.901  1.00 98.13 36  A 1 
ATOM 261  C CG  . LEU A 1 36  ? 7.432   14.777  14.596  1.00 97.46 36  A 1 
ATOM 262  C CD1 . LEU A 1 36  ? 6.340   14.829  13.530  1.00 96.16 36  A 1 
ATOM 263  C CD2 . LEU A 1 36  ? 8.653   15.501  14.053  1.00 95.90 36  A 1 
ATOM 264  N N   . ALA A 1 37  ? 6.266   15.545  18.968  1.00 98.03 37  A 1 
ATOM 265  C CA  . ALA A 1 37  ? 5.729   16.167  20.175  1.00 97.82 37  A 1 
ATOM 266  C C   . ALA A 1 37  ? 6.697   16.046  21.365  1.00 97.56 37  A 1 
ATOM 267  O O   . ALA A 1 37  ? 6.887   17.011  22.104  1.00 96.83 37  A 1 
ATOM 268  C CB  . ALA A 1 37  ? 4.363   15.540  20.467  1.00 97.74 37  A 1 
ATOM 269  N N   . GLN A 1 38  ? 7.373   14.907  21.513  1.00 97.71 38  A 1 
ATOM 270  C CA  . GLN A 1 38  ? 8.414   14.713  22.528  1.00 97.23 38  A 1 
ATOM 271  C C   . GLN A 1 38  ? 9.595   15.680  22.347  1.00 97.23 38  A 1 
ATOM 272  O O   . GLN A 1 38  ? 10.171  16.127  23.340  1.00 96.37 38  A 1 
ATOM 273  C CB  . GLN A 1 38  ? 8.884   13.252  22.482  1.00 96.45 38  A 1 
ATOM 274  C CG  . GLN A 1 38  ? 9.909   12.926  23.577  1.00 91.58 38  A 1 
ATOM 275  C CD  . GLN A 1 38  ? 10.372  11.474  23.513  1.00 89.11 38  A 1 
ATOM 276  O OE1 . GLN A 1 38  ? 10.732  10.940  22.477  1.00 81.95 38  A 1 
ATOM 277  N NE2 . GLN A 1 38  ? 10.393  10.774  24.625  1.00 78.86 38  A 1 
ATOM 278  N N   . ALA A 1 39  ? 9.928   16.039  21.109  1.00 97.00 39  A 1 
ATOM 279  C CA  . ALA A 1 39  ? 10.934  17.052  20.788  1.00 96.97 39  A 1 
ATOM 280  C C   . ALA A 1 39  ? 10.450  18.499  21.022  1.00 96.97 39  A 1 
ATOM 281  O O   . ALA A 1 39  ? 11.208  19.438  20.790  1.00 96.08 39  A 1 
ATOM 282  C CB  . ALA A 1 39  ? 11.407  16.817  19.351  1.00 97.10 39  A 1 
ATOM 283  N N   . GLY A 1 40  ? 9.217   18.689  21.476  1.00 97.10 40  A 1 
ATOM 284  C CA  . GLY A 1 40  ? 8.634   20.001  21.763  1.00 96.77 40  A 1 
ATOM 285  C C   . GLY A 1 40  ? 8.050   20.717  20.544  1.00 96.96 40  A 1 
ATOM 286  O O   . GLY A 1 40  ? 7.719   21.896  20.645  1.00 95.86 40  A 1 
ATOM 287  N N   . LEU A 1 41  ? 7.907   20.037  19.408  1.00 96.73 41  A 1 
ATOM 288  C CA  . LEU A 1 41  ? 7.293   20.600  18.210  1.00 97.03 41  A 1 
ATOM 289  C C   . LEU A 1 41  ? 5.767   20.677  18.349  1.00 97.13 41  A 1 
ATOM 290  O O   . LEU A 1 41  ? 5.122   19.829  18.969  1.00 96.74 41  A 1 
ATOM 291  C CB  . LEU A 1 41  ? 7.698   19.794  16.966  1.00 97.25 41  A 1 
ATOM 292  C CG  . LEU A 1 41  ? 9.213   19.723  16.690  1.00 96.38 41  A 1 
ATOM 293  C CD1 . LEU A 1 41  ? 9.453   18.959  15.387  1.00 94.31 41  A 1 
ATOM 294  C CD2 . LEU A 1 41  ? 9.853   21.102  16.549  1.00 94.12 41  A 1 
ATOM 295  N N   . LYS A 1 42  ? 5.165   21.682  17.717  1.00 96.98 42  A 1 
ATOM 296  C CA  . LYS A 1 42  ? 3.709   21.830  17.639  1.00 96.81 42  A 1 
ATOM 297  C C   . LYS A 1 42  ? 3.159   20.917  16.536  1.00 97.27 42  A 1 
ATOM 298  O O   . LYS A 1 42  ? 3.265   21.237  15.352  1.00 97.02 42  A 1 
ATOM 299  C CB  . LYS A 1 42  ? 3.364   23.312  17.430  1.00 96.09 42  A 1 
ATOM 300  C CG  . LYS A 1 42  ? 1.860   23.549  17.578  1.00 90.98 42  A 1 
ATOM 301  C CD  . LYS A 1 42  ? 1.521   25.008  17.264  1.00 88.17 42  A 1 
ATOM 302  C CE  . LYS A 1 42  ? 0.004   25.210  17.325  1.00 81.09 42  A 1 
ATOM 303  N NZ  . LYS A 1 42  ? -0.392  26.470  16.655  1.00 73.94 42  A 1 
ATOM 304  N N   . VAL A 1 43  ? 2.561   19.809  16.929  1.00 97.08 43  A 1 
ATOM 305  C CA  . VAL A 1 43  ? 2.129   18.733  16.021  1.00 97.61 43  A 1 
ATOM 306  C C   . VAL A 1 43  ? 0.610   18.624  15.959  1.00 97.54 43  A 1 
ATOM 307  O O   . VAL A 1 43  ? -0.041  18.463  16.993  1.00 97.01 43  A 1 
ATOM 308  C CB  . VAL A 1 43  ? 2.732   17.382  16.433  1.00 97.59 43  A 1 
ATOM 309  C CG1 . VAL A 1 43  ? 2.456   16.303  15.377  1.00 96.44 43  A 1 
ATOM 310  C CG2 . VAL A 1 43  ? 4.250   17.468  16.626  1.00 96.22 43  A 1 
ATOM 311  N N   . ALA A 1 44  ? 0.049   18.638  14.747  1.00 97.58 44  A 1 
ATOM 312  C CA  . ALA A 1 44  ? -1.342  18.281  14.475  1.00 97.54 44  A 1 
ATOM 313  C C   . ALA A 1 44  ? -1.436  16.896  13.822  1.00 97.70 44  A 1 
ATOM 314  O O   . ALA A 1 44  ? -0.706  16.610  12.878  1.00 97.54 44  A 1 
ATOM 315  C CB  . ALA A 1 44  ? -1.982  19.342  13.582  1.00 97.35 44  A 1 
ATOM 316  N N   . VAL A 1 45  ? -2.367  16.075  14.279  1.00 97.33 45  A 1 
ATOM 317  C CA  . VAL A 1 45  ? -2.726  14.801  13.639  1.00 97.17 45  A 1 
ATOM 318  C C   . VAL A 1 45  ? -4.185  14.863  13.208  1.00 96.94 45  A 1 
ATOM 319  O O   . VAL A 1 45  ? -5.078  14.868  14.056  1.00 96.50 45  A 1 
ATOM 320  C CB  . VAL A 1 45  ? -2.468  13.600  14.567  1.00 97.05 45  A 1 
ATOM 321  C CG1 . VAL A 1 45  ? -2.840  12.277  13.886  1.00 96.44 45  A 1 
ATOM 322  C CG2 . VAL A 1 45  ? -0.998  13.511  14.984  1.00 96.39 45  A 1 
ATOM 323  N N   . LEU A 1 46  ? -4.434  14.903  11.899  1.00 96.55 46  A 1 
ATOM 324  C CA  . LEU A 1 46  ? -5.766  14.839  11.308  1.00 96.39 46  A 1 
ATOM 325  C C   . LEU A 1 46  ? -6.143  13.381  11.083  1.00 95.73 46  A 1 
ATOM 326  O O   . LEU A 1 46  ? -5.391  12.625  10.468  1.00 94.78 46  A 1 
ATOM 327  C CB  . LEU A 1 46  ? -5.847  15.633  9.996   1.00 96.55 46  A 1 
ATOM 328  C CG  . LEU A 1 46  ? -5.675  17.152  10.149  1.00 95.01 46  A 1 
ATOM 329  C CD1 . LEU A 1 46  ? -4.209  17.580  10.169  1.00 91.17 46  A 1 
ATOM 330  C CD2 . LEU A 1 46  ? -6.330  17.854  8.964   1.00 90.70 46  A 1 
ATOM 331  N N   . THR A 1 47  ? -7.309  12.982  11.555  1.00 94.04 47  A 1 
ATOM 332  C CA  . THR A 1 47  ? -7.758  11.594  11.443  1.00 93.53 47  A 1 
ATOM 333  C C   . THR A 1 47  ? -9.265  11.512  11.240  1.00 93.13 47  A 1 
ATOM 334  O O   . THR A 1 47  ? -10.037 12.072  12.012  1.00 91.84 47  A 1 
ATOM 335  C CB  . THR A 1 47  ? -7.276  10.776  12.648  1.00 92.90 47  A 1 
ATOM 336  O OG1 . THR A 1 47  ? -7.673  9.434   12.517  1.00 88.46 47  A 1 
ATOM 337  C CG2 . THR A 1 47  ? -7.757  11.280  14.002  1.00 89.38 47  A 1 
ATOM 338  N N   . LYS A 1 48  ? -9.675  10.777  10.198  1.00 90.73 48  A 1 
ATOM 339  C CA  . LYS A 1 48  ? -11.098 10.578  9.867   1.00 89.86 48  A 1 
ATOM 340  C C   . LYS A 1 48  ? -11.861 9.837   10.966  1.00 89.16 48  A 1 
ATOM 341  O O   . LYS A 1 48  ? -13.040 10.091  11.183  1.00 86.46 48  A 1 
ATOM 342  C CB  . LYS A 1 48  ? -11.196 9.840   8.519   1.00 88.23 48  A 1 
ATOM 343  C CG  . LYS A 1 48  ? -12.651 9.578   8.098   1.00 83.53 48  A 1 
ATOM 344  C CD  . LYS A 1 48  ? -12.772 8.938   6.713   1.00 81.55 48  A 1 
ATOM 345  C CE  . LYS A 1 48  ? -14.256 8.701   6.391   1.00 76.21 48  A 1 
ATOM 346  N NZ  . LYS A 1 48  ? -14.470 8.169   5.029   1.00 70.65 48  A 1 
ATOM 347  N N   . VAL A 1 49  ? -11.202 8.898   11.627  1.00 87.41 49  A 1 
ATOM 348  C CA  . VAL A 1 49  ? -11.774 8.071   12.696  1.00 86.87 49  A 1 
ATOM 349  C C   . VAL A 1 49  ? -10.904 8.175   13.942  1.00 87.78 49  A 1 
ATOM 350  O O   . VAL A 1 49  ? -9.724  8.506   13.860  1.00 86.64 49  A 1 
ATOM 351  C CB  . VAL A 1 49  ? -11.945 6.598   12.274  1.00 84.32 49  A 1 
ATOM 352  C CG1 . VAL A 1 49  ? -12.938 6.464   11.119  1.00 78.65 49  A 1 
ATOM 353  C CG2 . VAL A 1 49  ? -10.631 5.919   11.876  1.00 78.91 49  A 1 
ATOM 354  N N   . PHE A 1 50  ? -11.469 7.846   15.092  1.00 85.86 50  A 1 
ATOM 355  C CA  . PHE A 1 50  ? -10.696 7.854   16.329  1.00 85.16 50  A 1 
ATOM 356  C C   . PHE A 1 50  ? -9.452  6.946   16.214  1.00 83.55 50  A 1 
ATOM 357  O O   . PHE A 1 50  ? -9.595  5.810   15.754  1.00 81.92 50  A 1 
ATOM 358  C CB  . PHE A 1 50  ? -11.599 7.446   17.495  1.00 85.10 50  A 1 
ATOM 359  C CG  . PHE A 1 50  ? -10.953 7.683   18.839  1.00 84.64 50  A 1 
ATOM 360  C CD1 . PHE A 1 50  ? -10.351 6.621   19.535  1.00 82.86 50  A 1 
ATOM 361  C CD2 . PHE A 1 50  ? -10.929 8.978   19.382  1.00 83.03 50  A 1 
ATOM 362  C CE1 . PHE A 1 50  ? -9.732  6.853   20.771  1.00 80.75 50  A 1 
ATOM 363  C CE2 . PHE A 1 50  ? -10.308 9.207   20.618  1.00 79.67 50  A 1 
ATOM 364  C CZ  . PHE A 1 50  ? -9.707  8.149   21.314  1.00 83.23 50  A 1 
ATOM 365  N N   . PRO A 1 51  ? -8.252  7.379   16.639  1.00 86.10 51  A 1 
ATOM 366  C CA  . PRO A 1 51  ? -6.996  6.673   16.346  1.00 84.36 51  A 1 
ATOM 367  C C   . PRO A 1 51  ? -6.975  5.189   16.728  1.00 82.86 51  A 1 
ATOM 368  O O   . PRO A 1 51  ? -6.473  4.360   15.976  1.00 79.15 51  A 1 
ATOM 369  C CB  . PRO A 1 51  ? -5.918  7.457   17.093  1.00 82.01 51  A 1 
ATOM 370  C CG  . PRO A 1 51  ? -6.449  8.885   17.052  1.00 83.06 51  A 1 
ATOM 371  C CD  . PRO A 1 51  ? -7.953  8.696   17.199  1.00 87.67 51  A 1 
ATOM 372  N N   . THR A 1 52  ? -7.578  4.812   17.845  1.00 82.27 52  A 1 
ATOM 373  C CA  . THR A 1 52  ? -7.626  3.402   18.279  1.00 79.36 52  A 1 
ATOM 374  C C   . THR A 1 52  ? -8.586  2.532   17.459  1.00 76.74 52  A 1 
ATOM 375  O O   . THR A 1 52  ? -8.671  1.330   17.694  1.00 73.75 52  A 1 
ATOM 376  C CB  . THR A 1 52  ? -7.959  3.269   19.768  1.00 78.06 52  A 1 
ATOM 377  O OG1 . THR A 1 52  ? -9.278  3.697   20.021  1.00 78.41 52  A 1 
ATOM 378  C CG2 . THR A 1 52  ? -7.020  4.081   20.654  1.00 77.02 52  A 1 
ATOM 379  N N   . ARG A 1 53  ? -9.316  3.102   16.497  1.00 75.65 53  A 1 
ATOM 380  C CA  . ARG A 1 53  ? -10.200 2.393   15.555  1.00 74.19 53  A 1 
ATOM 381  C C   . ARG A 1 53  ? -9.610  2.284   14.148  1.00 73.80 53  A 1 
ATOM 382  O O   . ARG A 1 53  ? -10.242 1.676   13.292  1.00 72.25 53  A 1 
ATOM 383  C CB  . ARG A 1 53  ? -11.579 3.061   15.499  1.00 74.61 53  A 1 
ATOM 384  C CG  . ARG A 1 53  ? -12.308 3.049   16.844  1.00 71.55 53  A 1 
ATOM 385  C CD  . ARG A 1 53  ? -13.721 3.590   16.666  1.00 66.45 53  A 1 
ATOM 386  N NE  . ARG A 1 53  ? -14.469 3.597   17.933  1.00 62.53 53  A 1 
ATOM 387  C CZ  . ARG A 1 53  ? -15.760 3.851   18.071  1.00 59.43 53  A 1 
ATOM 388  N NH1 . ARG A 1 53  ? -16.521 4.114   17.050  1.00 52.08 53  A 1 
ATOM 389  N NH2 . ARG A 1 53  ? -16.299 3.845   19.256  1.00 52.87 53  A 1 
ATOM 390  N N   . SER A 1 54  ? -8.435  2.838   13.911  1.00 70.14 54  A 1 
ATOM 391  C CA  . SER A 1 54  ? -7.823  2.868   12.578  1.00 67.81 54  A 1 
ATOM 392  C C   . SER A 1 54  ? -7.245  1.526   12.110  1.00 66.24 54  A 1 
ATOM 393  O O   . SER A 1 54  ? -6.879  1.403   10.948  1.00 63.36 54  A 1 
ATOM 394  C CB  . SER A 1 54  ? -6.762  3.968   12.517  1.00 65.89 54  A 1 
ATOM 395  O OG  . SER A 1 54  ? -5.673  3.657   13.355  1.00 64.19 54  A 1 
ATOM 396  N N   . HIS A 1 55  ? -7.191  0.521   12.975  1.00 68.73 55  A 1 
ATOM 397  C CA  . HIS A 1 55  ? -6.853  -0.861  12.632  1.00 66.27 55  A 1 
ATOM 398  C C   . HIS A 1 55  ? -7.976  -1.806  13.046  1.00 64.58 55  A 1 
ATOM 399  O O   . HIS A 1 55  ? -8.680  -1.568  14.026  1.00 60.87 55  A 1 
ATOM 400  C CB  . HIS A 1 55  ? -5.528  -1.278  13.277  1.00 62.77 55  A 1 
ATOM 401  C CG  . HIS A 1 55  ? -4.352  -1.172  12.342  1.00 61.17 55  A 1 
ATOM 402  N ND1 . HIS A 1 55  ? -3.839  -0.024  11.813  1.00 54.19 55  A 1 
ATOM 403  C CD2 . HIS A 1 55  ? -3.615  -2.209  11.841  1.00 52.24 55  A 1 
ATOM 404  C CE1 . HIS A 1 55  ? -2.817  -0.352  11.005  1.00 52.85 55  A 1 
ATOM 405  N NE2 . HIS A 1 55  ? -2.641  -1.675  11.001  1.00 52.35 55  A 1 
ATOM 406  N N   . THR A 1 56  ? -8.112  -2.915  12.317  1.00 62.37 56  A 1 
ATOM 407  C CA  . THR A 1 56  ? -9.101  -3.942  12.644  1.00 59.66 56  A 1 
ATOM 408  C C   . THR A 1 56  ? -8.852  -4.543  14.032  1.00 59.30 56  A 1 
ATOM 409  O O   . THR A 1 56  ? -7.740  -4.896  14.408  1.00 55.84 56  A 1 
ATOM 410  C CB  . THR A 1 56  ? -9.189  -5.021  11.562  1.00 54.80 56  A 1 
ATOM 411  O OG1 . THR A 1 56  ? -10.147 -5.978  11.937  1.00 51.52 56  A 1 
ATOM 412  C CG2 . THR A 1 56  ? -7.882  -5.746  11.294  1.00 49.21 56  A 1 
ATOM 413  N N   . VAL A 1 57  ? -9.934  -4.681  14.781  1.00 59.64 57  A 1 
ATOM 414  C CA  . VAL A 1 57  ? -9.926  -5.171  16.172  1.00 57.53 57  A 1 
ATOM 415  C C   . VAL A 1 57  ? -9.496  -6.643  16.274  1.00 58.42 57  A 1 
ATOM 416  O O   . VAL A 1 57  ? -9.092  -7.092  17.346  1.00 55.47 57  A 1 
ATOM 417  C CB  . VAL A 1 57  ? -11.323 -4.951  16.789  1.00 52.19 57  A 1 
ATOM 418  C CG1 . VAL A 1 57  ? -11.428 -5.368  18.255  1.00 48.88 57  A 1 
ATOM 419  C CG2 . VAL A 1 57  ? -11.746 -3.476  16.714  1.00 49.73 57  A 1 
ATOM 420  N N   . ALA A 1 58  ? -9.586  -7.403  15.180  1.00 58.41 58  A 1 
ATOM 421  C CA  . ALA A 1 58  ? -9.341  -8.843  15.178  1.00 57.33 58  A 1 
ATOM 422  C C   . ALA A 1 58  ? -7.931  -9.255  14.750  1.00 58.91 58  A 1 
ATOM 423  O O   . ALA A 1 58  ? -7.525  -10.371 15.062  1.00 56.29 58  A 1 
ATOM 424  C CB  . ALA A 1 58  ? -10.388 -9.508  14.291  1.00 51.65 58  A 1 
ATOM 425  N N   . ALA A 1 59  ? -7.177  -8.415  14.040  1.00 62.45 59  A 1 
ATOM 426  C CA  . ALA A 1 59  ? -5.898  -8.830  13.471  1.00 62.23 59  A 1 
ATOM 427  C C   . ALA A 1 59  ? -4.843  -9.085  14.563  1.00 63.59 59  A 1 
ATOM 428  O O   . ALA A 1 59  ? -4.346  -8.158  15.199  1.00 60.50 59  A 1 
ATOM 429  C CB  . ALA A 1 59  ? -5.439  -7.807  12.435  1.00 57.58 59  A 1 
ATOM 430  N N   . GLN A 1 60  ? -4.468  -10.355 14.737  1.00 59.31 60  A 1 
ATOM 431  C CA  . GLN A 1 60  ? -3.292  -10.759 15.505  1.00 59.30 60  A 1 
ATOM 432  C C   . GLN A 1 60  ? -2.114  -10.918 14.546  1.00 61.59 60  A 1 
ATOM 433  O O   . GLN A 1 60  ? -1.856  -11.994 14.018  1.00 57.64 60  A 1 
ATOM 434  C CB  . GLN A 1 60  ? -3.566  -12.026 16.325  1.00 54.45 60  A 1 
ATOM 435  C CG  . GLN A 1 60  ? -4.516  -11.759 17.498  1.00 52.25 60  A 1 
ATOM 436  C CD  . GLN A 1 60  ? -4.728  -12.979 18.392  1.00 48.56 60  A 1 
ATOM 437  O OE1 . GLN A 1 60  ? -4.394  -14.103 18.072  1.00 46.74 60  A 1 
ATOM 438  N NE2 . GLN A 1 60  ? -5.303  -12.809 19.561  1.00 45.64 60  A 1 
ATOM 439  N N   . GLY A 1 61  ? -1.409  -9.825  14.304  1.00 68.95 61  A 1 
ATOM 440  C CA  . GLY A 1 61  ? -0.108  -9.823  13.650  1.00 70.50 61  A 1 
ATOM 441  C C   . GLY A 1 61  ? 1.029   -10.001 14.663  1.00 74.05 61  A 1 
ATOM 442  O O   . GLY A 1 61  ? 0.813   -10.209 15.853  1.00 70.97 61  A 1 
ATOM 443  N N   . GLY A 1 62  ? 2.249   -9.878  14.171  1.00 76.52 62  A 1 
ATOM 444  C CA  . GLY A 1 62  ? 3.444   -9.700  14.983  1.00 78.78 62  A 1 
ATOM 445  C C   . GLY A 1 62  ? 4.347   -8.660  14.329  1.00 81.30 62  A 1 
ATOM 446  O O   . GLY A 1 62  ? 4.115   -8.270  13.186  1.00 80.07 62  A 1 
ATOM 447  N N   . ILE A 1 63  ? 5.365   -8.217  15.048  1.00 85.42 63  A 1 
ATOM 448  C CA  . ILE A 1 63  ? 6.405   -7.332  14.521  1.00 87.97 63  A 1 
ATOM 449  C C   . ILE A 1 63  ? 7.646   -8.187  14.267  1.00 89.09 63  A 1 
ATOM 450  O O   . ILE A 1 63  ? 8.225   -8.729  15.210  1.00 88.67 63  A 1 
ATOM 451  C CB  . ILE A 1 63  ? 6.662   -6.145  15.473  1.00 88.42 63  A 1 
ATOM 452  C CG1 . ILE A 1 63  ? 5.347   -5.388  15.773  1.00 87.61 63  A 1 
ATOM 453  C CG2 . ILE A 1 63  ? 7.705   -5.210  14.842  1.00 88.21 63  A 1 
ATOM 454  C CD1 . ILE A 1 63  ? 5.496   -4.204  16.732  1.00 84.69 63  A 1 
ATOM 455  N N   . GLY A 1 64  ? 8.020   -8.359  12.996  1.00 85.69 64  A 1 
ATOM 456  C CA  . GLY A 1 64  ? 9.196   -9.138  12.611  1.00 86.13 64  A 1 
ATOM 457  C C   . GLY A 1 64  ? 10.475  -8.475  13.114  1.00 88.74 64  A 1 
ATOM 458  O O   . GLY A 1 64  ? 10.737  -7.340  12.755  1.00 88.39 64  A 1 
ATOM 459  N N   . ALA A 1 65  ? 11.242  -9.149  13.963  1.00 89.04 65  A 1 
ATOM 460  C CA  . ALA A 1 65  ? 12.497  -8.621  14.488  1.00 90.58 65  A 1 
ATOM 461  C C   . ALA A 1 65  ? 13.423  -9.751  14.940  1.00 91.03 65  A 1 
ATOM 462  O O   . ALA A 1 65  ? 12.977  -10.706 15.574  1.00 90.25 65  A 1 
ATOM 463  C CB  . ALA A 1 65  ? 12.197  -7.671  15.655  1.00 90.87 65  A 1 
ATOM 464  N N   . SER A 1 66  ? 14.710  -9.605  14.679  1.00 89.52 66  A 1 
ATOM 465  C CA  . SER A 1 66  ? 15.754  -10.542 15.104  1.00 89.92 66  A 1 
ATOM 466  C C   . SER A 1 66  ? 16.101  -10.359 16.590  1.00 90.43 66  A 1 
ATOM 467  O O   . SER A 1 66  ? 17.192  -9.888  16.928  1.00 90.54 66  A 1 
ATOM 468  C CB  . SER A 1 66  ? 16.983  -10.384 14.202  1.00 89.73 66  A 1 
ATOM 469  O OG  . SER A 1 66  ? 17.464  -9.053  14.256  1.00 87.15 66  A 1 
ATOM 470  N N   . LEU A 1 67  ? 15.168  -10.683 17.483  1.00 92.12 67  A 1 
ATOM 471  C CA  . LEU A 1 67  ? 15.362  -10.526 18.932  1.00 92.67 67  A 1 
ATOM 472  C C   . LEU A 1 67  ? 16.214  -11.649 19.540  1.00 92.35 67  A 1 
ATOM 473  O O   . LEU A 1 67  ? 16.814  -11.451 20.592  1.00 89.92 67  A 1 
ATOM 474  C CB  . LEU A 1 67  ? 14.005  -10.451 19.652  1.00 92.81 67  A 1 
ATOM 475  C CG  . LEU A 1 67  ? 13.030  -9.374  19.151  1.00 93.08 67  A 1 
ATOM 476  C CD1 . LEU A 1 67  ? 11.733  -9.450  19.956  1.00 92.00 67  A 1 
ATOM 477  C CD2 . LEU A 1 67  ? 13.593  -7.962  19.287  1.00 91.93 67  A 1 
ATOM 478  N N   . GLY A 1 68  ? 16.225  -12.826 18.910  1.00 90.82 68  A 1 
ATOM 479  C CA  . GLY A 1 68  ? 16.973  -13.985 19.415  1.00 90.72 68  A 1 
ATOM 480  C C   . GLY A 1 68  ? 16.406  -14.607 20.702  1.00 91.33 68  A 1 
ATOM 481  O O   . GLY A 1 68  ? 17.079  -15.399 21.350  1.00 88.94 68  A 1 
ATOM 482  N N   . ASN A 1 69  ? 15.157  -14.279 21.078  1.00 90.34 69  A 1 
ATOM 483  C CA  . ASN A 1 69  ? 14.556  -14.721 22.346  1.00 90.22 69  A 1 
ATOM 484  C C   . ASN A 1 69  ? 14.068  -16.182 22.332  1.00 89.28 69  A 1 
ATOM 485  O O   . ASN A 1 69  ? 13.770  -16.745 23.384  1.00 86.61 69  A 1 
ATOM 486  C CB  . ASN A 1 69  ? 13.389  -13.781 22.689  1.00 90.21 69  A 1 
ATOM 487  C CG  . ASN A 1 69  ? 13.817  -12.375 23.055  1.00 90.08 69  A 1 
ATOM 488  O OD1 . ASN A 1 69  ? 14.962  -12.080 23.344  1.00 86.56 69  A 1 
ATOM 489  N ND2 . ASN A 1 69  ? 12.880  -11.453 23.071  1.00 86.77 69  A 1 
ATOM 490  N N   . MET A 1 70  ? 13.927  -16.787 21.153  1.00 89.71 70  A 1 
ATOM 491  C CA  . MET A 1 70  ? 13.417  -18.156 21.008  1.00 87.92 70  A 1 
ATOM 492  C C   . MET A 1 70  ? 14.493  -19.141 20.549  1.00 87.01 70  A 1 
ATOM 493  O O   . MET A 1 70  ? 14.418  -20.334 20.849  1.00 83.49 70  A 1 
ATOM 494  C CB  . MET A 1 70  ? 12.251  -18.169 20.008  1.00 86.44 70  A 1 
ATOM 495  C CG  . MET A 1 70  ? 11.086  -17.244 20.391  1.00 83.55 70  A 1 
ATOM 496  S SD  . MET A 1 70  ? 10.344  -17.454 22.033  1.00 81.63 70  A 1 
ATOM 497  C CE  . MET A 1 70  ? 10.021  -19.221 22.071  1.00 73.69 70  A 1 
ATOM 498  N N   . GLN A 1 71  ? 15.454  -18.658 19.770  1.00 87.78 71  A 1 
ATOM 499  C CA  . GLN A 1 71  ? 16.578  -19.381 19.179  1.00 86.68 71  A 1 
ATOM 500  C C   . GLN A 1 71  ? 17.582  -18.357 18.644  1.00 87.85 71  A 1 
ATOM 501  O O   . GLN A 1 71  ? 17.250  -17.176 18.537  1.00 86.06 71  A 1 
ATOM 502  C CB  . GLN A 1 71  ? 16.079  -20.309 18.055  1.00 83.48 71  A 1 
ATOM 503  C CG  . GLN A 1 71  ? 15.382  -19.555 16.910  1.00 74.88 71  A 1 
ATOM 504  C CD  . GLN A 1 71  ? 14.853  -20.472 15.815  1.00 72.75 71  A 1 
ATOM 505  O OE1 . GLN A 1 71  ? 14.694  -21.678 15.940  1.00 66.40 71  A 1 
ATOM 506  N NE2 . GLN A 1 71  ? 14.538  -19.923 14.672  1.00 63.39 71  A 1 
ATOM 507  N N   . ASP A 1 72  ? 18.776  -18.806 18.251  1.00 88.03 72  A 1 
ATOM 508  C CA  . ASP A 1 72  ? 19.739  -17.952 17.554  1.00 87.42 72  A 1 
ATOM 509  C C   . ASP A 1 72  ? 19.110  -17.330 16.302  1.00 87.19 72  A 1 
ATOM 510  O O   . ASP A 1 72  ? 18.515  -18.023 15.471  1.00 84.22 72  A 1 
ATOM 511  C CB  . ASP A 1 72  ? 21.002  -18.742 17.178  1.00 86.06 72  A 1 
ATOM 512  C CG  . ASP A 1 72  ? 21.823  -19.231 18.376  1.00 79.41 72  A 1 
ATOM 513  O OD1 . ASP A 1 72  ? 21.637  -18.695 19.491  1.00 75.25 72  A 1 
ATOM 514  O OD2 . ASP A 1 72  ? 22.624  -20.169 18.163  1.00 75.99 72  A 1 
ATOM 515  N N   . ASP A 1 73  ? 19.254  -16.016 16.179  1.00 89.08 73  A 1 
ATOM 516  C CA  . ASP A 1 73  ? 18.658  -15.222 15.109  1.00 89.95 73  A 1 
ATOM 517  C C   . ASP A 1 73  ? 19.611  -14.097 14.685  1.00 90.73 73  A 1 
ATOM 518  O O   . ASP A 1 73  ? 20.490  -13.674 15.440  1.00 89.69 73  A 1 
ATOM 519  C CB  . ASP A 1 73  ? 17.293  -14.689 15.581  1.00 88.82 73  A 1 
ATOM 520  C CG  . ASP A 1 73  ? 16.399  -14.182 14.445  1.00 88.35 73  A 1 
ATOM 521  O OD1 . ASP A 1 73  ? 16.774  -14.350 13.262  1.00 85.81 73  A 1 
ATOM 522  O OD2 . ASP A 1 73  ? 15.331  -13.618 14.764  1.00 85.39 73  A 1 
ATOM 523  N N   . ASN A 1 74  ? 19.459  -13.623 13.451  1.00 91.01 74  A 1 
ATOM 524  C CA  . ASN A 1 74  ? 20.285  -12.568 12.889  1.00 91.24 74  A 1 
ATOM 525  C C   . ASN A 1 74  ? 19.444  -11.723 11.927  1.00 91.65 74  A 1 
ATOM 526  O O   . ASN A 1 74  ? 18.750  -12.265 11.069  1.00 90.70 74  A 1 
ATOM 527  C CB  . ASN A 1 74  ? 21.507  -13.213 12.204  1.00 90.57 74  A 1 
ATOM 528  C CG  . ASN A 1 74  ? 22.560  -12.196 11.804  1.00 89.39 74  A 1 
ATOM 529  O OD1 . ASN A 1 74  ? 22.288  -11.181 11.189  1.00 82.77 74  A 1 
ATOM 530  N ND2 . ASN A 1 74  ? 23.799  -12.421 12.152  1.00 81.82 74  A 1 
ATOM 531  N N   . TRP A 1 75  ? 19.569  -10.395 12.022  1.00 92.27 75  A 1 
ATOM 532  C CA  . TRP A 1 75  ? 18.864  -9.464  11.140  1.00 93.02 75  A 1 
ATOM 533  C C   . TRP A 1 75  ? 19.117  -9.742  9.648   1.00 92.91 75  A 1 
ATOM 534  O O   . TRP A 1 75  ? 18.256  -9.470  8.820   1.00 92.45 75  A 1 
ATOM 535  C CB  . TRP A 1 75  ? 19.287  -8.031  11.495  1.00 93.79 75  A 1 
ATOM 536  C CG  . TRP A 1 75  ? 20.673  -7.669  11.068  1.00 94.25 75  A 1 
ATOM 537  C CD1 . TRP A 1 75  ? 21.799  -7.815  11.802  1.00 93.70 75  A 1 
ATOM 538  C CD2 . TRP A 1 75  ? 21.110  -7.189  9.761   1.00 94.84 75  A 1 
ATOM 539  N NE1 . TRP A 1 75  ? 22.901  -7.481  11.040  1.00 93.94 75  A 1 
ATOM 540  C CE2 . TRP A 1 75  ? 22.532  -7.113  9.764   1.00 94.68 75  A 1 
ATOM 541  C CE3 . TRP A 1 75  ? 20.450  -6.855  8.563   1.00 94.54 75  A 1 
ATOM 542  C CZ2 . TRP A 1 75  ? 23.270  -6.764  8.615   1.00 94.28 75  A 1 
ATOM 543  C CZ3 . TRP A 1 75  ? 21.175  -6.488  7.407   1.00 93.73 75  A 1 
ATOM 544  C CH2 . TRP A 1 75  ? 22.581  -6.458  7.429   1.00 93.35 75  A 1 
ATOM 545  N N   . HIS A 1 76  ? 20.263  -10.335 9.303   1.00 93.41 76  A 1 
ATOM 546  C CA  . HIS A 1 76  ? 20.595  -10.656 7.919   1.00 92.99 76  A 1 
ATOM 547  C C   . HIS A 1 76  ? 19.728  -11.793 7.346   1.00 92.81 76  A 1 
ATOM 548  O O   . HIS A 1 76  ? 19.467  -11.824 6.148   1.00 91.67 76  A 1 
ATOM 549  C CB  . HIS A 1 76  ? 22.091  -10.977 7.820   1.00 92.29 76  A 1 
ATOM 550  C CG  . HIS A 1 76  ? 22.608  -10.882 6.409   1.00 82.65 76  A 1 
ATOM 551  N ND1 . HIS A 1 76  ? 22.409  -11.782 5.392   1.00 68.04 76  A 1 
ATOM 552  C CD2 . HIS A 1 76  ? 23.349  -9.854  5.885   1.00 69.43 76  A 1 
ATOM 553  C CE1 . HIS A 1 76  ? 23.001  -11.311 4.285   1.00 67.00 76  A 1 
ATOM 554  N NE2 . HIS A 1 76  ? 23.591  -10.137 4.545   1.00 70.15 76  A 1 
ATOM 555  N N   . TYR A 1 77  ? 19.208  -12.691 8.184   1.00 91.64 77  A 1 
ATOM 556  C CA  . TYR A 1 77  ? 18.223  -13.684 7.734   1.00 90.80 77  A 1 
ATOM 557  C C   . TYR A 1 77  ? 16.891  -13.012 7.395   1.00 90.52 77  A 1 
ATOM 558  O O   . TYR A 1 77  ? 16.304  -13.298 6.354   1.00 89.79 77  A 1 
ATOM 559  C CB  . TYR A 1 77  ? 18.025  -14.778 8.795   1.00 90.57 77  A 1 
ATOM 560  C CG  . TYR A 1 77  ? 19.273  -15.527 9.230   1.00 90.36 77  A 1 
ATOM 561  C CD1 . TYR A 1 77  ? 20.305  -15.818 8.313   1.00 87.38 77  A 1 
ATOM 562  C CD2 . TYR A 1 77  ? 19.395  -15.953 10.569  1.00 87.61 77  A 1 
ATOM 563  C CE1 . TYR A 1 77  ? 21.457  -16.511 8.735   1.00 86.22 77  A 1 
ATOM 564  C CE2 . TYR A 1 77  ? 20.539  -16.648 10.994  1.00 85.97 77  A 1 
ATOM 565  C CZ  . TYR A 1 77  ? 21.576  -16.926 10.079  1.00 86.87 77  A 1 
ATOM 566  O OH  . TYR A 1 77  ? 22.689  -17.589 10.490  1.00 84.78 77  A 1 
ATOM 567  N N   . HIS A 1 78  ? 16.471  -12.052 8.218   1.00 91.02 78  A 1 
ATOM 568  C CA  . HIS A 1 78  ? 15.283  -11.233 7.959   1.00 90.78 78  A 1 
ATOM 569  C C   . HIS A 1 78  ? 15.465  -10.362 6.710   1.00 90.84 78  A 1 
ATOM 570  O O   . HIS A 1 78  ? 14.533  -10.218 5.924   1.00 90.04 78  A 1 
ATOM 571  C CB  . HIS A 1 78  ? 14.980  -10.354 9.183   1.00 90.80 78  A 1 
ATOM 572  C CG  . HIS A 1 78  ? 14.562  -11.113 10.413  1.00 90.82 78  A 1 
ATOM 573  N ND1 . HIS A 1 78  ? 13.285  -11.129 10.953  1.00 85.41 78  A 1 
ATOM 574  C CD2 . HIS A 1 78  ? 15.360  -11.893 11.199  1.00 85.69 78  A 1 
ATOM 575  C CE1 . HIS A 1 78  ? 13.326  -11.908 12.042  1.00 85.99 78  A 1 
ATOM 576  N NE2 . HIS A 1 78  ? 14.565  -12.386 12.220  1.00 87.17 78  A 1 
ATOM 577  N N   . PHE A 1 79  ? 16.661  -9.817  6.504   1.00 91.68 79  A 1 
ATOM 578  C CA  . PHE A 1 79  ? 17.031  -9.095  5.287   1.00 92.28 79  A 1 
ATOM 579  C C   . PHE A 1 79  ? 16.872  -9.983  4.051   1.00 91.96 79  A 1 
ATOM 580  O O   . PHE A 1 79  ? 16.142  -9.618  3.133   1.00 91.55 79  A 1 
ATOM 581  C CB  . PHE A 1 79  ? 18.467  -8.562  5.429   1.00 93.29 79  A 1 
ATOM 582  C CG  . PHE A 1 79  ? 19.032  -7.947  4.161   1.00 93.78 79  A 1 
ATOM 583  C CD1 . PHE A 1 79  ? 20.191  -8.481  3.565   1.00 92.42 79  A 1 
ATOM 584  C CD2 . PHE A 1 79  ? 18.399  -6.841  3.572   1.00 92.85 79  A 1 
ATOM 585  C CE1 . PHE A 1 79  ? 20.710  -7.906  2.396   1.00 92.87 79  A 1 
ATOM 586  C CE2 . PHE A 1 79  ? 18.916  -6.275  2.399   1.00 93.03 79  A 1 
ATOM 587  C CZ  . PHE A 1 79  ? 20.071  -6.804  1.812   1.00 93.89 79  A 1 
ATOM 588  N N   . TYR A 1 80  ? 17.461  -11.175 4.061   1.00 91.43 80  A 1 
ATOM 589  C CA  . TYR A 1 80  ? 17.332  -12.135 2.967   1.00 90.90 80  A 1 
ATOM 590  C C   . TYR A 1 80  ? 15.869  -12.500 2.685   1.00 90.42 80  A 1 
ATOM 591  O O   . TYR A 1 80  ? 15.426  -12.410 1.543   1.00 89.88 80  A 1 
ATOM 592  C CB  . TYR A 1 80  ? 18.150  -13.390 3.288   1.00 90.76 80  A 1 
ATOM 593  C CG  . TYR A 1 80  ? 17.924  -14.520 2.297   1.00 90.46 80  A 1 
ATOM 594  C CD1 . TYR A 1 80  ? 16.938  -15.498 2.551   1.00 88.79 80  A 1 
ATOM 595  C CD2 . TYR A 1 80  ? 18.651  -14.559 1.094   1.00 88.98 80  A 1 
ATOM 596  C CE1 . TYR A 1 80  ? 16.677  -16.504 1.605   1.00 88.15 80  A 1 
ATOM 597  C CE2 . TYR A 1 80  ? 18.394  -15.566 0.146   1.00 88.11 80  A 1 
ATOM 598  C CZ  . TYR A 1 80  ? 17.403  -16.536 0.401   1.00 88.42 80  A 1 
ATOM 599  O OH  . TYR A 1 80  ? 17.134  -17.500 -0.520  1.00 86.85 80  A 1 
ATOM 600  N N   . ASP A 1 81  ? 15.111  -12.880 3.713   1.00 89.31 81  A 1 
ATOM 601  C CA  . ASP A 1 81  ? 13.709  -13.279 3.550   1.00 87.82 81  A 1 
ATOM 602  C C   . ASP A 1 81  ? 12.850  -12.126 3.019   1.00 87.55 81  A 1 
ATOM 603  O O   . ASP A 1 81  ? 11.941  -12.345 2.222   1.00 86.47 81  A 1 
ATOM 604  C CB  . ASP A 1 81  ? 13.142  -13.782 4.887   1.00 86.68 81  A 1 
ATOM 605  C CG  . ASP A 1 81  ? 13.651  -15.167 5.298   1.00 85.11 81  A 1 
ATOM 606  O OD1 . ASP A 1 81  ? 14.019  -15.982 4.421   1.00 83.08 81  A 1 
ATOM 607  O OD2 . ASP A 1 81  ? 13.597  -15.466 6.512   1.00 82.21 81  A 1 
ATOM 608  N N   . THR A 1 82  ? 13.164  -10.894 3.406   1.00 89.23 82  A 1 
ATOM 609  C CA  . THR A 1 82  ? 12.445  -9.704  2.939   1.00 89.39 82  A 1 
ATOM 610  C C   . THR A 1 82  ? 12.792  -9.364  1.488   1.00 89.41 82  A 1 
ATOM 611  O O   . THR A 1 82  ? 11.888  -9.104  0.699   1.00 88.69 82  A 1 
ATOM 612  C CB  . THR A 1 82  ? 12.707  -8.517  3.873   1.00 89.66 82  A 1 
ATOM 613  O OG1 . THR A 1 82  ? 12.329  -8.853  5.190   1.00 88.35 82  A 1 
ATOM 614  C CG2 . THR A 1 82  ? 11.886  -7.297  3.496   1.00 88.47 82  A 1 
ATOM 615  N N   . VAL A 1 83  ? 14.070  -9.428  1.099   1.00 90.55 83  A 1 
ATOM 616  C CA  . VAL A 1 83  ? 14.482  -9.261  -0.308  1.00 90.88 83  A 1 
ATOM 617  C C   . VAL A 1 83  ? 13.856  -10.347 -1.180  1.00 89.96 83  A 1 
ATOM 618  O O   . VAL A 1 83  ? 13.250  -10.039 -2.204  1.00 89.10 83  A 1 
ATOM 619  C CB  . VAL A 1 83  ? 16.017  -9.257  -0.452  1.00 91.91 83  A 1 
ATOM 620  C CG1 . VAL A 1 83  ? 16.463  -9.253  -1.923  1.00 91.56 83  A 1 
ATOM 621  C CG2 . VAL A 1 83  ? 16.627  -8.013  0.203   1.00 91.55 83  A 1 
ATOM 622  N N   . LYS A 1 84  ? 13.914  -11.600 -0.751  1.00 89.24 84  A 1 
ATOM 623  C CA  . LYS A 1 84  ? 13.249  -12.717 -1.432  1.00 88.12 84  A 1 
ATOM 624  C C   . LYS A 1 84  ? 11.741  -12.489 -1.542  1.00 87.71 84  A 1 
ATOM 625  O O   . LYS A 1 84  ? 11.171  -12.672 -2.608  1.00 86.09 84  A 1 
ATOM 626  C CB  . LYS A 1 84  ? 13.575  -14.015 -0.681  1.00 86.65 84  A 1 
ATOM 627  C CG  . LYS A 1 84  ? 12.900  -15.232 -1.330  1.00 80.80 84  A 1 
ATOM 628  C CD  . LYS A 1 84  ? 13.166  -16.495 -0.514  1.00 77.44 84  A 1 
ATOM 629  C CE  . LYS A 1 84  ? 12.387  -17.655 -1.135  1.00 71.07 84  A 1 
ATOM 630  N NZ  . LYS A 1 84  ? 12.474  -18.868 -0.279  1.00 65.81 84  A 1 
ATOM 631  N N   . GLY A 1 85  ? 11.106  -12.081 -0.456  1.00 85.62 85  A 1 
ATOM 632  C CA  . GLY A 1 85  ? 9.672   -11.810 -0.413  1.00 84.09 85  A 1 
ATOM 633  C C   . GLY A 1 85  ? 9.236   -10.640 -1.299  1.00 84.45 85  A 1 
ATOM 634  O O   . GLY A 1 85  ? 8.116   -10.653 -1.800  1.00 82.72 85  A 1 
ATOM 635  N N   . SER A 1 86  ? 10.125  -9.682  -1.563  1.00 84.72 86  A 1 
ATOM 636  C CA  . SER A 1 86  ? 9.888   -8.601  -2.533  1.00 85.06 86  A 1 
ATOM 637  C C   . SER A 1 86  ? 9.985   -9.049  -3.995  1.00 85.11 86  A 1 
ATOM 638  O O   . SER A 1 86  ? 9.818   -8.225  -4.892  1.00 83.76 86  A 1 
ATOM 639  C CB  . SER A 1 86  ? 10.851  -7.441  -2.280  1.00 85.35 86  A 1 
ATOM 640  O OG  . SER A 1 86  ? 12.150  -7.688  -2.780  1.00 84.89 86  A 1 
ATOM 641  N N   . ASP A 1 87  ? 10.287  -10.322 -4.227  1.00 85.84 87  A 1 
ATOM 642  C CA  . ASP A 1 87  ? 10.590  -10.882 -5.548  1.00 87.12 87  A 1 
ATOM 643  C C   . ASP A 1 87  ? 11.684  -10.072 -6.279  1.00 88.00 87  A 1 
ATOM 644  O O   . ASP A 1 87  ? 11.625  -9.849  -7.484  1.00 86.57 87  A 1 
ATOM 645  C CB  . ASP A 1 87  ? 9.283   -11.115 -6.324  1.00 86.07 87  A 1 
ATOM 646  C CG  . ASP A 1 87  ? 9.360   -12.225 -7.375  1.00 84.18 87  A 1 
ATOM 647  O OD1 . ASP A 1 87  ? 10.327  -13.015 -7.371  1.00 83.02 87  A 1 
ATOM 648  O OD2 . ASP A 1 87  ? 8.378   -12.358 -8.146  1.00 82.64 87  A 1 
ATOM 649  N N   . TRP A 1 88  ? 12.670  -9.595  -5.492  1.00 88.44 88  A 1 
ATOM 650  C CA  . TRP A 1 88  ? 13.828  -8.789  -5.895  1.00 89.51 88  A 1 
ATOM 651  C C   . TRP A 1 88  ? 13.505  -7.452  -6.574  1.00 89.86 88  A 1 
ATOM 652  O O   . TRP A 1 88  ? 14.396  -6.818  -7.127  1.00 86.62 88  A 1 
ATOM 653  C CB  . TRP A 1 88  ? 14.831  -9.630  -6.683  1.00 88.45 88  A 1 
ATOM 654  C CG  . TRP A 1 88  ? 15.527  -10.667 -5.862  1.00 87.74 88  A 1 
ATOM 655  C CD1 . TRP A 1 88  ? 16.711  -10.497 -5.242  1.00 83.98 88  A 1 
ATOM 656  C CD2 . TRP A 1 88  ? 15.085  -12.020 -5.533  1.00 88.10 88  A 1 
ATOM 657  N NE1 . TRP A 1 88  ? 17.046  -11.646 -4.564  1.00 84.78 88  A 1 
ATOM 658  C CE2 . TRP A 1 88  ? 16.083  -12.614 -4.710  1.00 86.54 88  A 1 
ATOM 659  C CE3 . TRP A 1 88  ? 13.956  -12.793 -5.856  1.00 85.76 88  A 1 
ATOM 660  C CZ2 . TRP A 1 88  ? 15.966  -13.932 -4.231  1.00 84.65 88  A 1 
ATOM 661  C CZ3 . TRP A 1 88  ? 13.829  -14.111 -5.373  1.00 81.54 88  A 1 
ATOM 662  C CH2 . TRP A 1 88  ? 14.829  -14.678 -4.571  1.00 82.03 88  A 1 
ATOM 663  N N   . LEU A 1 89  ? 12.275  -6.966  -6.472  1.00 90.00 89  A 1 
ATOM 664  C CA  . LEU A 1 89  ? 11.941  -5.601  -6.873  1.00 90.31 89  A 1 
ATOM 665  C C   . LEU A 1 89  ? 12.122  -4.596  -5.720  1.00 90.39 89  A 1 
ATOM 666  O O   . LEU A 1 89  ? 12.209  -3.398  -5.954  1.00 87.28 89  A 1 
ATOM 667  C CB  . LEU A 1 89  ? 10.521  -5.589  -7.456  1.00 88.76 89  A 1 
ATOM 668  C CG  . LEU A 1 89  ? 10.162  -4.304  -8.219  1.00 85.39 89  A 1 
ATOM 669  C CD1 . LEU A 1 89  ? 11.046  -4.069  -9.447  1.00 82.83 89  A 1 
ATOM 670  C CD2 . LEU A 1 89  ? 8.726   -4.392  -8.724  1.00 82.59 89  A 1 
ATOM 671  N N   . GLY A 1 90  ? 12.194  -5.072  -4.480  1.00 90.36 90  A 1 
ATOM 672  C CA  . GLY A 1 90  ? 12.397  -4.219  -3.314  1.00 90.72 90  A 1 
ATOM 673  C C   . GLY A 1 90  ? 13.785  -3.576  -3.269  1.00 92.55 90  A 1 
ATOM 674  O O   . GLY A 1 90  ? 14.794  -4.244  -3.484  1.00 91.93 90  A 1 
ATOM 675  N N   . ASP A 1 91  ? 13.836  -2.284  -2.926  1.00 93.61 91  A 1 
ATOM 676  C CA  . ASP A 1 91  ? 15.083  -1.542  -2.741  1.00 94.38 91  A 1 
ATOM 677  C C   . ASP A 1 91  ? 15.870  -2.098  -1.540  1.00 94.71 91  A 1 
ATOM 678  O O   . ASP A 1 91  ? 15.425  -2.023  -0.388  1.00 94.10 91  A 1 
ATOM 679  C CB  . ASP A 1 91  ? 14.770  -0.048  -2.576  1.00 94.37 91  A 1 
ATOM 680  C CG  . ASP A 1 91  ? 14.286  0.634   -3.862  1.00 93.74 91  A 1 
ATOM 681  O OD1 . ASP A 1 91  ? 14.913  0.414   -4.920  1.00 90.60 91  A 1 
ATOM 682  O OD2 . ASP A 1 91  ? 13.333  1.438   -3.802  1.00 90.38 91  A 1 
ATOM 683  N N   . GLN A 1 92  ? 17.037  -2.683  -1.793  1.00 94.10 92  A 1 
ATOM 684  C CA  . GLN A 1 92  ? 17.777  -3.433  -0.767  1.00 94.92 92  A 1 
ATOM 685  C C   . GLN A 1 92  ? 18.378  -2.537  0.326   1.00 95.40 92  A 1 
ATOM 686  O O   . GLN A 1 92  ? 18.557  -2.997  1.452   1.00 95.41 92  A 1 
ATOM 687  C CB  . GLN A 1 92  ? 18.856  -4.324  -1.399  1.00 94.91 92  A 1 
ATOM 688  C CG  . GLN A 1 92  ? 18.280  -5.424  -2.302  1.00 94.27 92  A 1 
ATOM 689  C CD  . GLN A 1 92  ? 19.275  -6.544  -2.606  1.00 94.59 92  A 1 
ATOM 690  O OE1 . GLN A 1 92  ? 20.126  -6.906  -1.804  1.00 90.89 92  A 1 
ATOM 691  N NE2 . GLN A 1 92  ? 19.184  -7.167  -3.761  1.00 90.03 92  A 1 
ATOM 692  N N   . ASP A 1 93  ? 18.648  -1.272  0.033   1.00 95.57 93  A 1 
ATOM 693  C CA  . ASP A 1 93  ? 19.093  -0.291  1.026   1.00 95.59 93  A 1 
ATOM 694  C C   . ASP A 1 93  ? 18.022  -0.041  2.102   1.00 95.81 93  A 1 
ATOM 695  O O   . ASP A 1 93  ? 18.309  -0.096  3.305   1.00 95.38 93  A 1 
ATOM 696  C CB  . ASP A 1 93  ? 19.528  1.016   0.326   1.00 95.39 93  A 1 
ATOM 697  C CG  . ASP A 1 93  ? 18.425  1.793   -0.406  1.00 94.75 93  A 1 
ATOM 698  O OD1 . ASP A 1 93  ? 17.441  1.170   -0.860  1.00 93.06 93  A 1 
ATOM 699  O OD2 . ASP A 1 93  ? 18.558  3.035   -0.526  1.00 92.64 93  A 1 
ATOM 700  N N   . ALA A 1 94  ? 16.781  0.143   1.688   1.00 94.80 94  A 1 
ATOM 701  C CA  . ALA A 1 94  ? 15.653  0.340   2.586   1.00 94.67 94  A 1 
ATOM 702  C C   . ALA A 1 94  ? 15.321  -0.932  3.385   1.00 94.66 94  A 1 
ATOM 703  O O   . ALA A 1 94  ? 15.012  -0.858  4.578   1.00 94.38 94  A 1 
ATOM 704  C CB  . ALA A 1 94  ? 14.464  0.816   1.747   1.00 94.56 94  A 1 
ATOM 705  N N   . ILE A 1 95  ? 15.444  -2.101  2.762   1.00 94.39 95  A 1 
ATOM 706  C CA  . ILE A 1 95  ? 15.230  -3.388  3.443   1.00 94.17 95  A 1 
ATOM 707  C C   . ILE A 1 95  ? 16.312  -3.636  4.504   1.00 94.50 95  A 1 
ATOM 708  O O   . ILE A 1 95  ? 15.998  -4.061  5.621   1.00 94.55 95  A 1 
ATOM 709  C CB  . ILE A 1 95  ? 15.153  -4.547  2.423   1.00 93.72 95  A 1 
ATOM 710  C CG1 . ILE A 1 95  ? 13.959  -4.367  1.457   1.00 92.89 95  A 1 
ATOM 711  C CG2 . ILE A 1 95  ? 15.011  -5.891  3.159   1.00 93.10 95  A 1 
ATOM 712  C CD1 . ILE A 1 95  ? 13.982  -5.318  0.251   1.00 91.40 95  A 1 
ATOM 713  N N   . GLU A 1 96  ? 17.572  -3.343  4.191   1.00 94.98 96  A 1 
ATOM 714  C CA  . GLU A 1 96  ? 18.663  -3.423  5.168   1.00 95.70 96  A 1 
ATOM 715  C C   . GLU A 1 96  ? 18.400  -2.496  6.358   1.00 95.73 96  A 1 
ATOM 716  O O   . GLU A 1 96  ? 18.460  -2.939  7.510   1.00 95.53 96  A 1 
ATOM 717  C CB  . GLU A 1 96  ? 20.011  -3.079  4.509   1.00 96.39 96  A 1 
ATOM 718  C CG  . GLU A 1 96  ? 21.146  -3.271  5.529   1.00 96.32 96  A 1 
ATOM 719  C CD  . GLU A 1 96  ? 22.540  -2.887  5.042   1.00 96.73 96  A 1 
ATOM 720  O OE1 . GLU A 1 96  ? 23.455  -2.932  5.899   1.00 94.19 96  A 1 
ATOM 721  O OE2 . GLU A 1 96  ? 22.741  -2.527  3.872   1.00 95.72 96  A 1 
ATOM 722  N N   . PHE A 1 97  ? 18.055  -1.236  6.096   1.00 95.64 97  A 1 
ATOM 723  C CA  . PHE A 1 97  ? 17.724  -0.270  7.137   1.00 95.75 97  A 1 
ATOM 724  C C   . PHE A 1 97  ? 16.607  -0.792  8.050   1.00 95.61 97  A 1 
ATOM 725  O O   . PHE A 1 97  ? 16.790  -0.879  9.265   1.00 95.27 97  A 1 
ATOM 726  C CB  . PHE A 1 97  ? 17.339  1.065   6.482   1.00 96.08 97  A 1 
ATOM 727  C CG  . PHE A 1 97  ? 16.945  2.127   7.486   1.00 96.39 97  A 1 
ATOM 728  C CD1 . PHE A 1 97  ? 15.586  2.384   7.752   1.00 95.91 97  A 1 
ATOM 729  C CD2 . PHE A 1 97  ? 17.939  2.833   8.187   1.00 96.08 97  A 1 
ATOM 730  C CE1 . PHE A 1 97  ? 15.227  3.345   8.711   1.00 95.76 97  A 1 
ATOM 731  C CE2 . PHE A 1 97  ? 17.582  3.792   9.146   1.00 95.73 97  A 1 
ATOM 732  C CZ  . PHE A 1 97  ? 16.224  4.050   9.409   1.00 95.98 97  A 1 
ATOM 733  N N   . MET A 1 98  ? 15.488  -1.222  7.474   1.00 94.63 98  A 1 
ATOM 734  C CA  . MET A 1 98  ? 14.331  -1.704  8.229   1.00 94.27 98  A 1 
ATOM 735  C C   . MET A 1 98  ? 14.677  -2.894  9.133   1.00 94.67 98  A 1 
ATOM 736  O O   . MET A 1 98  ? 14.319  -2.908  10.309  1.00 94.61 98  A 1 
ATOM 737  C CB  . MET A 1 98  ? 13.210  -2.079  7.245   1.00 93.51 98  A 1 
ATOM 738  C CG  . MET A 1 98  ? 11.914  -2.450  7.973   1.00 90.98 98  A 1 
ATOM 739  S SD  . MET A 1 98  ? 10.537  -2.962  6.911   1.00 89.56 98  A 1 
ATOM 740  C CE  . MET A 1 98  ? 11.217  -4.494  6.210   1.00 83.18 98  A 1 
ATOM 741  N N   . THR A 1 99  ? 15.387  -3.878  8.606   1.00 93.48 99  A 1 
ATOM 742  C CA  . THR A 1 99  ? 15.697  -5.112  9.348   1.00 93.46 99  A 1 
ATOM 743  C C   . THR A 1 99  ? 16.757  -4.909  10.434  1.00 93.95 99  A 1 
ATOM 744  O O   . THR A 1 99  ? 16.697  -5.576  11.471  1.00 93.75 99  A 1 
ATOM 745  C CB  . THR A 1 99  ? 16.099  -6.250  8.406   1.00 92.95 99  A 1 
ATOM 746  O OG1 . THR A 1 99  ? 17.153  -5.863  7.562   1.00 90.80 99  A 1 
ATOM 747  C CG2 . THR A 1 99  ? 14.932  -6.686  7.520   1.00 90.40 99  A 1 
ATOM 748  N N   . ARG A 1 100 ? 17.663  -3.951  10.254  1.00 94.87 100 A 1 
ATOM 749  C CA  . ARG A 1 100 ? 18.628  -3.543  11.297  1.00 95.64 100 A 1 
ATOM 750  C C   . ARG A 1 100 ? 17.976  -2.766  12.442  1.00 96.07 100 A 1 
ATOM 751  O O   . ARG A 1 100 ? 18.353  -2.962  13.595  1.00 95.70 100 A 1 
ATOM 752  C CB  . ARG A 1 100 ? 19.733  -2.682  10.677  1.00 95.62 100 A 1 
ATOM 753  C CG  . ARG A 1 100 ? 20.744  -3.495  9.862   1.00 90.30 100 A 1 
ATOM 754  C CD  . ARG A 1 100 ? 21.763  -2.524  9.268   1.00 90.52 100 A 1 
ATOM 755  N NE  . ARG A 1 100 ? 22.848  -3.190  8.537   1.00 84.89 100 A 1 
ATOM 756  C CZ  . ARG A 1 100 ? 23.966  -3.682  9.014   1.00 83.99 100 A 1 
ATOM 757  N NH1 . ARG A 1 100 ? 24.217  -3.755  10.285  1.00 73.57 100 A 1 
ATOM 758  N NH2 . ARG A 1 100 ? 24.877  -4.109  8.187   1.00 72.87 100 A 1 
ATOM 759  N N   . GLU A 1 101 ? 17.029  -1.896  12.137  1.00 95.07 101 A 1 
ATOM 760  C CA  . GLU A 1 101 ? 16.326  -1.096  13.147  1.00 95.21 101 A 1 
ATOM 761  C C   . GLU A 1 101 ? 15.232  -1.882  13.884  1.00 95.31 101 A 1 
ATOM 762  O O   . GLU A 1 101 ? 14.837  -1.499  14.991  1.00 94.80 101 A 1 
ATOM 763  C CB  . GLU A 1 101 ? 15.774  0.189   12.509  1.00 95.63 101 A 1 
ATOM 764  C CG  . GLU A 1 101 ? 16.868  1.176   12.056  1.00 94.08 101 A 1 
ATOM 765  C CD  . GLU A 1 101 ? 17.825  1.565   13.197  1.00 94.23 101 A 1 
ATOM 766  O OE1 . GLU A 1 101 ? 19.049  1.314   13.108  1.00 88.05 101 A 1 
ATOM 767  O OE2 . GLU A 1 101 ? 17.369  2.039   14.261  1.00 89.84 101 A 1 
ATOM 768  N N   . ALA A 1 102 ? 14.787  -3.008  13.338  1.00 94.70 102 A 1 
ATOM 769  C CA  . ALA A 1 102 ? 13.688  -3.806  13.880  1.00 94.39 102 A 1 
ATOM 770  C C   . ALA A 1 102 ? 13.791  -4.127  15.388  1.00 95.00 102 A 1 
ATOM 771  O O   . ALA A 1 102 ? 12.836  -3.825  16.113  1.00 95.03 102 A 1 
ATOM 772  C CB  . ALA A 1 102 ? 13.520  -5.073  13.029  1.00 93.53 102 A 1 
ATOM 773  N N   . PRO A 1 103 ? 14.901  -4.657  15.923  1.00 95.10 103 A 1 
ATOM 774  C CA  . PRO A 1 103 ? 15.002  -4.934  17.359  1.00 95.55 103 A 1 
ATOM 775  C C   . PRO A 1 103 ? 14.858  -3.675  18.219  1.00 96.16 103 A 1 
ATOM 776  O O   . PRO A 1 103 ? 14.184  -3.694  19.248  1.00 95.96 103 A 1 
ATOM 777  C CB  . PRO A 1 103 ? 16.364  -5.604  17.558  1.00 95.03 103 A 1 
ATOM 778  C CG  . PRO A 1 103 ? 16.669  -6.210  16.190  1.00 93.61 103 A 1 
ATOM 779  C CD  . PRO A 1 103 ? 16.074  -5.175  15.239  1.00 95.06 103 A 1 
ATOM 780  N N   . LYS A 1 104 ? 15.441  -2.557  17.781  1.00 96.43 104 A 1 
ATOM 781  C CA  . LYS A 1 104 ? 15.423  -1.293  18.528  1.00 96.57 104 A 1 
ATOM 782  C C   . LYS A 1 104 ? 14.001  -0.759  18.679  1.00 96.86 104 A 1 
ATOM 783  O O   . LYS A 1 104 ? 13.594  -0.432  19.790  1.00 96.30 104 A 1 
ATOM 784  C CB  . LYS A 1 104 ? 16.293  -0.237  17.837  1.00 95.99 104 A 1 
ATOM 785  C CG  . LYS A 1 104 ? 17.764  -0.631  17.664  1.00 87.93 104 A 1 
ATOM 786  C CD  . LYS A 1 104 ? 18.475  0.519   16.941  1.00 85.29 104 A 1 
ATOM 787  C CE  . LYS A 1 104 ? 19.869  0.149   16.454  1.00 76.37 104 A 1 
ATOM 788  N NZ  . LYS A 1 104 ? 20.298  1.123   15.416  1.00 68.02 104 A 1 
ATOM 789  N N   . VAL A 1 105 ? 13.246  -0.722  17.590  1.00 96.16 105 A 1 
ATOM 790  C CA  . VAL A 1 105 ? 11.870  -0.198  17.620  1.00 95.96 105 A 1 
ATOM 791  C C   . VAL A 1 105 ? 10.919  -1.091  18.417  1.00 96.28 105 A 1 
ATOM 792  O O   . VAL A 1 105 ? 9.998   -0.576  19.048  1.00 95.77 105 A 1 
ATOM 793  C CB  . VAL A 1 105 ? 11.309  0.077   16.214  1.00 95.08 105 A 1 
ATOM 794  C CG1 . VAL A 1 105 ? 12.163  1.114   15.477  1.00 91.19 105 A 1 
ATOM 795  C CG2 . VAL A 1 105 ? 11.179  -1.177  15.348  1.00 90.64 105 A 1 
ATOM 796  N N   . VAL A 1 106 ? 11.160  -2.402  18.455  1.00 95.68 106 A 1 
ATOM 797  C CA  . VAL A 1 106 ? 10.394  -3.327  19.306  1.00 95.74 106 A 1 
ATOM 798  C C   . VAL A 1 106 ? 10.657  -3.046  20.786  1.00 96.19 106 A 1 
ATOM 799  O O   . VAL A 1 106 ? 9.698   -2.898  21.545  1.00 96.15 106 A 1 
ATOM 800  C CB  . VAL A 1 106 ? 10.683  -4.795  18.937  1.00 95.10 106 A 1 
ATOM 801  C CG1 . VAL A 1 106 ? 10.105  -5.787  19.955  1.00 93.39 106 A 1 
ATOM 802  C CG2 . VAL A 1 106 ? 10.050  -5.132  17.581  1.00 93.47 106 A 1 
ATOM 803  N N   . TYR A 1 107 ? 11.910  -2.891  21.190  1.00 96.41 107 A 1 
ATOM 804  C CA  . TYR A 1 107 ? 12.231  -2.543  22.582  1.00 96.56 107 A 1 
ATOM 805  C C   . TYR A 1 107 ? 11.754  -1.133  22.965  1.00 96.64 107 A 1 
ATOM 806  O O   . TYR A 1 107 ? 11.312  -0.918  24.093  1.00 96.01 107 A 1 
ATOM 807  C CB  . TYR A 1 107 ? 13.733  -2.695  22.826  1.00 96.27 107 A 1 
ATOM 808  C CG  . TYR A 1 107 ? 14.235  -4.125  22.789  1.00 94.70 107 A 1 
ATOM 809  C CD1 . TYR A 1 107 ? 13.632  -5.110  23.599  1.00 90.51 107 A 1 
ATOM 810  C CD2 . TYR A 1 107 ? 15.320  -4.479  21.966  1.00 90.95 107 A 1 
ATOM 811  C CE1 . TYR A 1 107 ? 14.092  -6.436  23.569  1.00 89.27 107 A 1 
ATOM 812  C CE2 . TYR A 1 107 ? 15.789  -5.803  21.932  1.00 89.00 107 A 1 
ATOM 813  C CZ  . TYR A 1 107 ? 15.169  -6.787  22.731  1.00 89.79 107 A 1 
ATOM 814  O OH  . TYR A 1 107 ? 15.608  -8.076  22.694  1.00 87.10 107 A 1 
ATOM 815  N N   . GLU A 1 108 ? 11.769  -0.177  22.047  1.00 96.01 108 A 1 
ATOM 816  C CA  . GLU A 1 108 ? 11.164  1.138   22.290  1.00 95.95 108 A 1 
ATOM 817  C C   . GLU A 1 108 ? 9.658   1.034   22.561  1.00 96.34 108 A 1 
ATOM 818  O O   . GLU A 1 108 ? 9.166   1.657   23.501  1.00 95.93 108 A 1 
ATOM 819  C CB  . GLU A 1 108 ? 11.404  2.069   21.103  1.00 95.41 108 A 1 
ATOM 820  C CG  . GLU A 1 108 ? 12.844  2.593   21.055  1.00 86.14 108 A 1 
ATOM 821  C CD  . GLU A 1 108 ? 13.118  3.439   19.806  1.00 84.14 108 A 1 
ATOM 822  O OE1 . GLU A 1 108 ? 14.294  3.791   19.577  1.00 76.17 108 A 1 
ATOM 823  O OE2 . GLU A 1 108 ? 12.186  3.772   19.041  1.00 78.90 108 A 1 
ATOM 824  N N   . LEU A 1 109 ? 8.935   0.229   21.794  1.00 96.03 109 A 1 
ATOM 825  C CA  . LEU A 1 109 ? 7.513   -0.017  22.047  1.00 95.75 109 A 1 
ATOM 826  C C   . LEU A 1 109 ? 7.273   -0.686  23.402  1.00 96.07 109 A 1 
ATOM 827  O O   . LEU A 1 109 ? 6.325   -0.321  24.099  1.00 95.50 109 A 1 
ATOM 828  C CB  . LEU A 1 109 ? 6.923   -0.887  20.931  1.00 95.19 109 A 1 
ATOM 829  C CG  . LEU A 1 109 ? 6.733   -0.161  19.593  1.00 93.51 109 A 1 
ATOM 830  C CD1 . LEU A 1 109 ? 6.329   -1.202  18.549  1.00 92.23 109 A 1 
ATOM 831  C CD2 . LEU A 1 109 ? 5.649   0.912   19.670  1.00 92.05 109 A 1 
ATOM 832  N N   . GLU A 1 110 ? 8.120   -1.622  23.787  1.00 95.72 110 A 1 
ATOM 833  C CA  . GLU A 1 110 ? 8.088   -2.217  25.122  1.00 95.82 110 A 1 
ATOM 834  C C   . GLU A 1 110 ? 8.251   -1.146  26.208  1.00 96.11 110 A 1 
ATOM 835  O O   . GLU A 1 110 ? 7.452   -1.092  27.146  1.00 95.28 110 A 1 
ATOM 836  C CB  . GLU A 1 110 ? 9.178   -3.289  25.221  1.00 95.39 110 A 1 
ATOM 837  C CG  . GLU A 1 110 ? 9.247   -3.906  26.618  1.00 91.93 110 A 1 
ATOM 838  C CD  . GLU A 1 110 ? 10.397  -4.902  26.753  1.00 91.17 110 A 1 
ATOM 839  O OE1 . GLU A 1 110 ? 10.150  -5.941  27.396  1.00 83.62 110 A 1 
ATOM 840  O OE2 . GLU A 1 110 ? 11.497  -4.656  26.225  1.00 85.18 110 A 1 
ATOM 841  N N   . HIS A 1 111 ? 9.216   -0.237  26.062  1.00 96.05 111 A 1 
ATOM 842  C CA  . HIS A 1 111 ? 9.429   0.871   27.002  1.00 96.04 111 A 1 
ATOM 843  C C   . HIS A 1 111 ? 8.264   1.875   27.026  1.00 96.15 111 A 1 
ATOM 844  O O   . HIS A 1 111 ? 8.011   2.501   28.056  1.00 94.74 111 A 1 
ATOM 845  C CB  . HIS A 1 111 ? 10.735  1.592   26.650  1.00 95.47 111 A 1 
ATOM 846  C CG  . HIS A 1 111 ? 11.984  0.767   26.786  1.00 92.36 111 A 1 
ATOM 847  N ND1 . HIS A 1 111 ? 13.165  0.996   26.109  1.00 78.69 111 A 1 
ATOM 848  C CD2 . HIS A 1 111 ? 12.204  -0.303  27.608  1.00 79.46 111 A 1 
ATOM 849  C CE1 . HIS A 1 111 ? 14.060  0.086   26.508  1.00 80.75 111 A 1 
ATOM 850  N NE2 . HIS A 1 111 ? 13.520  -0.724  27.422  1.00 82.07 111 A 1 
ATOM 851  N N   . LEU A 1 112 ? 7.529   2.009   25.931  1.00 95.90 112 A 1 
ATOM 852  C CA  . LEU A 1 112 ? 6.286   2.788   25.872  1.00 95.82 112 A 1 
ATOM 853  C C   . LEU A 1 112 ? 5.094   2.072   26.532  1.00 95.85 112 A 1 
ATOM 854  O O   . LEU A 1 112 ? 4.025   2.670   26.662  1.00 94.19 112 A 1 
ATOM 855  C CB  . LEU A 1 112 ? 5.981   3.176   24.413  1.00 95.91 112 A 1 
ATOM 856  C CG  . LEU A 1 112 ? 6.992   4.146   23.772  1.00 95.36 112 A 1 
ATOM 857  C CD1 . LEU A 1 112 ? 6.602   4.401   22.313  1.00 92.81 112 A 1 
ATOM 858  C CD2 . LEU A 1 112 ? 7.058   5.484   24.500  1.00 92.98 112 A 1 
ATOM 859  N N   . GLY A 1 113 ? 5.271   0.832   26.972  1.00 95.50 113 A 1 
ATOM 860  C CA  . GLY A 1 113 ? 4.249   0.049   27.666  1.00 95.27 113 A 1 
ATOM 861  C C   . GLY A 1 113 ? 3.430   -0.866  26.759  1.00 95.57 113 A 1 
ATOM 862  O O   . GLY A 1 113 ? 2.335   -1.272  27.150  1.00 93.99 113 A 1 
ATOM 863  N N   . MET A 1 114 ? 3.923   -1.201  25.567  1.00 93.75 114 A 1 
ATOM 864  C CA  . MET A 1 114 ? 3.250   -2.178  24.711  1.00 93.49 114 A 1 
ATOM 865  C C   . MET A 1 114 ? 3.217   -3.553  25.400  1.00 93.63 114 A 1 
ATOM 866  O O   . MET A 1 114 ? 4.266   -4.064  25.798  1.00 92.63 114 A 1 
ATOM 867  C CB  . MET A 1 114 ? 3.915   -2.242  23.335  1.00 92.69 114 A 1 
ATOM 868  C CG  . MET A 1 114 ? 3.120   -3.130  22.373  1.00 89.42 114 A 1 
ATOM 869  S SD  . MET A 1 114 ? 3.563   -2.894  20.641  1.00 89.11 114 A 1 
ATOM 870  C CE  . MET A 1 114 ? 2.606   -4.245  19.911  1.00 82.68 114 A 1 
ATOM 871  N N   . PRO A 1 115 ? 2.037   -4.176  25.541  1.00 92.21 115 A 1 
ATOM 872  C CA  . PRO A 1 115 ? 1.873   -5.393  26.329  1.00 90.74 115 A 1 
ATOM 873  C C   . PRO A 1 115 ? 2.269   -6.644  25.533  1.00 90.23 115 A 1 
ATOM 874  O O   . PRO A 1 115 ? 1.420   -7.468  25.204  1.00 88.25 115 A 1 
ATOM 875  C CB  . PRO A 1 115 ? 0.401   -5.370  26.760  1.00 89.65 115 A 1 
ATOM 876  C CG  . PRO A 1 115 ? -0.291  -4.726  25.562  1.00 88.75 115 A 1 
ATOM 877  C CD  . PRO A 1 115 ? 0.721   -3.681  25.112  1.00 90.86 115 A 1 
ATOM 878  N N   . PHE A 1 116 ? 3.549   -6.782  25.193  1.00 90.73 116 A 1 
ATOM 879  C CA  . PHE A 1 116 ? 4.050   -7.983  24.532  1.00 90.72 116 A 1 
ATOM 880  C C   . PHE A 1 116 ? 3.881   -9.225  25.416  1.00 89.81 116 A 1 
ATOM 881  O O   . PHE A 1 116 ? 4.124   -9.175  26.630  1.00 88.33 116 A 1 
ATOM 882  C CB  . PHE A 1 116 ? 5.518   -7.808  24.129  1.00 91.37 116 A 1 
ATOM 883  C CG  . PHE A 1 116 ? 5.744   -6.855  22.977  1.00 92.24 116 A 1 
ATOM 884  C CD1 . PHE A 1 116 ? 5.310   -7.203  21.685  1.00 91.25 116 A 1 
ATOM 885  C CD2 . PHE A 1 116 ? 6.420   -5.639  23.180  1.00 91.43 116 A 1 
ATOM 886  C CE1 . PHE A 1 116 ? 5.549   -6.342  20.601  1.00 91.18 116 A 1 
ATOM 887  C CE2 . PHE A 1 116 ? 6.661   -4.778  22.097  1.00 91.12 116 A 1 
ATOM 888  C CZ  . PHE A 1 116 ? 6.227   -5.128  20.804  1.00 91.79 116 A 1 
ATOM 889  N N   . ASP A 1 117 ? 3.514   -10.348 24.786  1.00 88.61 117 A 1 
ATOM 890  C CA  . ASP A 1 117 ? 3.524   -11.661 25.426  1.00 87.67 117 A 1 
ATOM 891  C C   . ASP A 1 117 ? 4.947   -12.000 25.901  1.00 89.35 117 A 1 
ATOM 892  O O   . ASP A 1 117 ? 5.939   -11.558 25.311  1.00 88.98 117 A 1 
ATOM 893  C CB  . ASP A 1 117 ? 2.990   -12.741 24.470  1.00 84.41 117 A 1 
ATOM 894  C CG  . ASP A 1 117 ? 1.491   -12.666 24.149  1.00 79.17 117 A 1 
ATOM 895  O OD1 . ASP A 1 117 ? 0.731   -12.106 24.967  1.00 74.12 117 A 1 
ATOM 896  O OD2 . ASP A 1 117 ? 1.089   -13.237 23.104  1.00 72.16 117 A 1 
ATOM 897  N N   . ARG A 1 118 ? 5.053   -12.780 26.974  1.00 87.52 118 A 1 
ATOM 898  C CA  . ARG A 1 118 ? 6.341   -13.064 27.629  1.00 88.30 118 A 1 
ATOM 899  C C   . ARG A 1 118 ? 6.692   -14.548 27.602  1.00 88.99 118 A 1 
ATOM 900  O O   . ARG A 1 118 ? 5.835   -15.412 27.777  1.00 88.25 118 A 1 
ATOM 901  C CB  . ARG A 1 118 ? 6.343   -12.521 29.066  1.00 88.30 118 A 1 
ATOM 902  C CG  . ARG A 1 118 ? 6.068   -11.009 29.179  1.00 87.25 118 A 1 
ATOM 903  C CD  . ARG A 1 118 ? 7.123   -10.201 28.433  1.00 86.68 118 A 1 
ATOM 904  N NE  . ARG A 1 118 ? 6.878   -8.753  28.496  1.00 86.41 118 A 1 
ATOM 905  C CZ  . ARG A 1 118 ? 7.789   -7.841  28.202  1.00 88.21 118 A 1 
ATOM 906  N NH1 . ARG A 1 118 ? 9.006   -8.165  27.890  1.00 80.46 118 A 1 
ATOM 907  N NH2 . ARG A 1 118 ? 7.511   -6.573  28.199  1.00 82.49 118 A 1 
ATOM 908  N N   . ASN A 1 119 ? 7.979   -14.817 27.444  1.00 88.44 119 A 1 
ATOM 909  C CA  . ASN A 1 119 ? 8.582   -16.102 27.760  1.00 88.44 119 A 1 
ATOM 910  C C   . ASN A 1 119 ? 8.658   -16.302 29.283  1.00 90.05 119 A 1 
ATOM 911  O O   . ASN A 1 119 ? 8.486   -15.366 30.070  1.00 89.64 119 A 1 
ATOM 912  C CB  . ASN A 1 119 ? 9.972   -16.170 27.109  1.00 87.43 119 A 1 
ATOM 913  C CG  . ASN A 1 119 ? 9.917   -16.224 25.598  1.00 87.07 119 A 1 
ATOM 914  O OD1 . ASN A 1 119 ? 9.049   -16.852 25.004  1.00 82.95 119 A 1 
ATOM 915  N ND2 . ASN A 1 119 ? 10.859  -15.593 24.939  1.00 82.76 119 A 1 
ATOM 916  N N   . ALA A 1 120 ? 8.943   -17.531 29.706  1.00 88.48 120 A 1 
ATOM 917  C CA  . ALA A 1 120 ? 9.065   -17.864 31.131  1.00 89.26 120 A 1 
ATOM 918  C C   . ALA A 1 120 ? 10.200  -17.101 31.843  1.00 91.22 120 A 1 
ATOM 919  O O   . ALA A 1 120 ? 10.124  -16.881 33.051  1.00 90.11 120 A 1 
ATOM 920  C CB  . ALA A 1 120 ? 9.261   -19.381 31.246  1.00 88.05 120 A 1 
ATOM 921  N N   . ASP A 1 121 ? 11.223  -16.690 31.102  1.00 93.52 121 A 1 
ATOM 922  C CA  . ASP A 1 121 ? 12.353  -15.886 31.585  1.00 94.36 121 A 1 
ATOM 923  C C   . ASP A 1 121 ? 12.087  -14.366 31.553  1.00 95.48 121 A 1 
ATOM 924  O O   . ASP A 1 121 ? 12.954  -13.576 31.924  1.00 93.61 121 A 1 
ATOM 925  C CB  . ASP A 1 121 ? 13.610  -16.267 30.784  1.00 93.40 121 A 1 
ATOM 926  C CG  . ASP A 1 121 ? 13.527  -15.913 29.295  1.00 92.94 121 A 1 
ATOM 927  O OD1 . ASP A 1 121 ? 12.499  -15.341 28.862  1.00 88.50 121 A 1 
ATOM 928  O OD2 . ASP A 1 121 ? 14.480  -16.256 28.565  1.00 88.96 121 A 1 
ATOM 929  N N   . GLY A 1 122 ? 10.894  -13.944 31.127  1.00 93.50 122 A 1 
ATOM 930  C CA  . GLY A 1 122 ? 10.492  -12.539 31.048  1.00 93.95 122 A 1 
ATOM 931  C C   . GLY A 1 122 ? 10.834  -11.834 29.732  1.00 94.82 122 A 1 
ATOM 932  O O   . GLY A 1 122 ? 10.395  -10.697 29.537  1.00 93.74 122 A 1 
ATOM 933  N N   . THR A 1 123 ? 11.554  -12.474 28.810  1.00 92.96 123 A 1 
ATOM 934  C CA  . THR A 1 123 ? 11.834  -11.915 27.478  1.00 92.96 123 A 1 
ATOM 935  C C   . THR A 1 123 ? 10.571  -11.838 26.609  1.00 92.94 123 A 1 
ATOM 936  O O   . THR A 1 123 ? 9.570   -12.507 26.874  1.00 92.23 123 A 1 
ATOM 937  C CB  . THR A 1 123 ? 12.934  -12.695 26.745  1.00 93.13 123 A 1 
ATOM 938  O OG1 . THR A 1 123 ? 12.546  -14.030 26.527  1.00 91.49 123 A 1 
ATOM 939  C CG2 . THR A 1 123 ? 14.264  -12.680 27.487  1.00 90.71 123 A 1 
ATOM 940  N N   . ILE A 1 124 ? 10.592  -11.015 25.558  1.00 93.31 124 A 1 
ATOM 941  C CA  . ILE A 1 124 ? 9.478   -10.895 24.608  1.00 93.18 124 A 1 
ATOM 942  C C   . ILE A 1 124 ? 9.290   -12.218 23.864  1.00 92.01 124 A 1 
ATOM 943  O O   . ILE A 1 124 ? 10.224  -12.734 23.242  1.00 90.77 124 A 1 
ATOM 944  C CB  . ILE A 1 124 ? 9.698   -9.713  23.633  1.00 93.76 124 A 1 
ATOM 945  C CG1 . ILE A 1 124 ? 9.709   -8.375  24.407  1.00 93.22 124 A 1 
ATOM 946  C CG2 . ILE A 1 124 ? 8.615   -9.693  22.536  1.00 93.44 124 A 1 
ATOM 947  C CD1 . ILE A 1 124 ? 10.072  -7.154  23.552  1.00 92.27 124 A 1 
ATOM 948  N N   . TYR A 1 125 ? 8.060   -12.740 23.877  1.00 89.59 125 A 1 
ATOM 949  C CA  . TYR A 1 125 ? 7.681   -13.925 23.122  1.00 87.71 125 A 1 
ATOM 950  C C   . TYR A 1 125 ? 7.574   -13.622 21.621  1.00 88.64 125 A 1 
ATOM 951  O O   . TYR A 1 125 ? 6.987   -12.616 21.215  1.00 88.05 125 A 1 
ATOM 952  C CB  . TYR A 1 125 ? 6.367   -14.482 23.681  1.00 84.93 125 A 1 
ATOM 953  C CG  . TYR A 1 125 ? 5.783   -15.615 22.864  1.00 82.00 125 A 1 
ATOM 954  C CD1 . TYR A 1 125 ? 4.612   -15.413 22.105  1.00 77.95 125 A 1 
ATOM 955  C CD2 . TYR A 1 125 ? 6.429   -16.864 22.835  1.00 76.43 125 A 1 
ATOM 956  C CE1 . TYR A 1 125 ? 4.088   -16.460 21.326  1.00 74.78 125 A 1 
ATOM 957  C CE2 . TYR A 1 125 ? 5.912   -17.912 22.050  1.00 74.15 125 A 1 
ATOM 958  C CZ  . TYR A 1 125 ? 4.736   -17.710 21.295  1.00 74.65 125 A 1 
ATOM 959  O OH  . TYR A 1 125 ? 4.235   -18.717 20.537  1.00 72.76 125 A 1 
ATOM 960  N N   . GLN A 1 126 ? 8.090   -14.515 20.790  1.00 86.62 126 A 1 
ATOM 961  C CA  . GLN A 1 126 ? 8.001   -14.441 19.331  1.00 85.19 126 A 1 
ATOM 962  C C   . GLN A 1 126 ? 7.141   -15.585 18.776  1.00 82.61 126 A 1 
ATOM 963  O O   . GLN A 1 126 ? 7.359   -16.757 19.104  1.00 80.13 126 A 1 
ATOM 964  C CB  . GLN A 1 126 ? 9.409   -14.435 18.716  1.00 85.59 126 A 1 
ATOM 965  C CG  . GLN A 1 126 ? 10.230  -13.196 19.099  1.00 84.09 126 A 1 
ATOM 966  C CD  . GLN A 1 126 ? 11.644  -13.272 18.537  1.00 85.08 126 A 1 
ATOM 967  O OE1 . GLN A 1 126 ? 12.564  -13.715 19.202  1.00 78.24 126 A 1 
ATOM 968  N NE2 . GLN A 1 126 ? 11.864  -12.871 17.301  1.00 77.87 126 A 1 
ATOM 969  N N   . ARG A 1 127 ? 6.163   -15.255 17.939  1.00 81.72 127 A 1 
ATOM 970  C CA  . ARG A 1 127 ? 5.252   -16.224 17.300  1.00 79.52 127 A 1 
ATOM 971  C C   . ARG A 1 127 ? 5.808   -16.754 15.977  1.00 79.27 127 A 1 
ATOM 972  O O   . ARG A 1 127 ? 6.493   -16.020 15.262  1.00 76.92 127 A 1 
ATOM 973  C CB  . ARG A 1 127 ? 3.856   -15.616 17.085  1.00 77.01 127 A 1 
ATOM 974  C CG  . ARG A 1 127 ? 3.066   -15.534 18.397  1.00 72.53 127 A 1 
ATOM 975  C CD  . ARG A 1 127 ? 1.643   -15.022 18.185  1.00 70.89 127 A 1 
ATOM 976  N NE  . ARG A 1 127 ? 0.966   -14.827 19.486  1.00 68.89 127 A 1 
ATOM 977  C CZ  . ARG A 1 127 ? -0.197  -14.236 19.702  1.00 67.38 127 A 1 
ATOM 978  N NH1 . ARG A 1 127 ? -0.946  -13.812 18.729  1.00 62.73 127 A 1 
ATOM 979  N NH2 . ARG A 1 127 ? -0.619  -14.051 20.922  1.00 61.63 127 A 1 
ATOM 980  N N   . PRO A 1 128 ? 5.438   -18.005 15.617  1.00 77.34 128 A 1 
ATOM 981  C CA  . PRO A 1 128 ? 5.579   -18.519 14.265  1.00 74.92 128 A 1 
ATOM 982  C C   . PRO A 1 128 ? 4.858   -17.636 13.248  1.00 74.09 128 A 1 
ATOM 983  O O   . PRO A 1 128 ? 3.725   -17.217 13.491  1.00 70.65 128 A 1 
ATOM 984  C CB  . PRO A 1 128 ? 4.934   -19.914 14.266  1.00 72.84 128 A 1 
ATOM 985  C CG  . PRO A 1 128 ? 4.859   -20.327 15.728  1.00 71.91 128 A 1 
ATOM 986  C CD  . PRO A 1 128 ? 4.822   -19.009 16.490  1.00 73.38 128 A 1 
ATOM 987  N N   . PHE A 1 129 ? 5.478   -17.432 12.089  1.00 74.87 129 A 1 
ATOM 988  C CA  . PHE A 1 129 ? 4.824   -16.751 10.978  1.00 73.15 129 A 1 
ATOM 989  C C   . PHE A 1 129 ? 5.332   -17.278 9.634   1.00 72.90 129 A 1 
ATOM 990  O O   . PHE A 1 129 ? 6.503   -17.646 9.504   1.00 68.03 129 A 1 
ATOM 991  C CB  . PHE A 1 129 ? 5.028   -15.247 11.127  1.00 69.23 129 A 1 
ATOM 992  C CG  . PHE A 1 129 ? 3.870   -14.454 10.580  1.00 67.43 129 A 1 
ATOM 993  C CD1 . PHE A 1 129 ? 3.873   -14.037 9.242   1.00 63.68 129 A 1 
ATOM 994  C CD2 . PHE A 1 129 ? 2.790   -14.138 11.421  1.00 61.81 129 A 1 
ATOM 995  C CE1 . PHE A 1 129 ? 2.808   -13.265 8.749   1.00 59.93 129 A 1 
ATOM 996  C CE2 . PHE A 1 129 ? 1.726   -13.365 10.924  1.00 58.55 129 A 1 
ATOM 997  C CZ  . PHE A 1 129 ? 1.740   -12.917 9.589   1.00 58.08 129 A 1 
ATOM 998  N N   . GLY A 1 130 ? 4.453   -17.350 8.639   1.00 71.49 130 A 1 
ATOM 999  C CA  . GLY A 1 130 ? 4.800   -17.851 7.314   1.00 69.72 130 A 1 
ATOM 1000 C C   . GLY A 1 130 ? 5.843   -16.970 6.609   1.00 70.16 130 A 1 
ATOM 1001 O O   . GLY A 1 130 ? 5.788   -15.749 6.694   1.00 65.77 130 A 1 
ATOM 1002 N N   . GLY A 1 131 ? 6.769   -17.600 5.895   1.00 69.50 131 A 1 
ATOM 1003 C CA  . GLY A 1 131 ? 7.741   -16.922 5.026   1.00 70.31 131 A 1 
ATOM 1004 C C   . GLY A 1 131 ? 9.115   -16.630 5.646   1.00 72.82 131 A 1 
ATOM 1005 O O   . GLY A 1 131 ? 10.037  -16.332 4.895   1.00 69.89 131 A 1 
ATOM 1006 N N   . HIS A 1 132 ? 9.290   -16.773 6.955   1.00 75.37 132 A 1 
ATOM 1007 C CA  . HIS A 1 132 ? 10.590  -16.592 7.606   1.00 75.67 132 A 1 
ATOM 1008 C C   . HIS A 1 132 ? 11.436  -17.865 7.591   1.00 76.13 132 A 1 
ATOM 1009 O O   . HIS A 1 132 ? 10.942  -18.971 7.846   1.00 73.09 132 A 1 
ATOM 1010 C CB  . HIS A 1 132 ? 10.411  -16.069 9.032   1.00 72.54 132 A 1 
ATOM 1011 C CG  . HIS A 1 132 ? 9.938   -14.643 9.077   1.00 70.49 132 A 1 
ATOM 1012 N ND1 . HIS A 1 132 ? 10.711  -13.525 8.849   1.00 60.90 132 A 1 
ATOM 1013 C CD2 . HIS A 1 132 ? 8.665   -14.217 9.334   1.00 61.69 132 A 1 
ATOM 1014 C CE1 . HIS A 1 132 ? 9.917   -12.447 8.963   1.00 60.52 132 A 1 
ATOM 1015 N NE2 . HIS A 1 132 ? 8.668   -12.826 9.260   1.00 60.67 132 A 1 
ATOM 1016 N N   . SER A 1 133 ? 12.742  -17.695 7.349   1.00 77.46 133 A 1 
ATOM 1017 C CA  . SER A 1 133 ? 13.718  -18.778 7.306   1.00 78.09 133 A 1 
ATOM 1018 C C   . SER A 1 133 ? 14.996  -18.449 8.084   1.00 79.02 133 A 1 
ATOM 1019 O O   . SER A 1 133 ? 15.323  -17.291 8.349   1.00 77.66 133 A 1 
ATOM 1020 C CB  . SER A 1 133 ? 14.001  -19.162 5.853   1.00 76.30 133 A 1 
ATOM 1021 O OG  . SER A 1 133 ? 14.795  -18.223 5.167   1.00 75.58 133 A 1 
ATOM 1022 N N   . ALA A 1 134 ? 15.730  -19.488 8.471   1.00 78.52 134 A 1 
ATOM 1023 C CA  . ALA A 1 134 ? 17.103  -19.367 8.944   1.00 78.47 134 A 1 
ATOM 1024 C C   . ALA A 1 134 ? 18.079  -19.818 7.858   1.00 79.15 134 A 1 
ATOM 1025 O O   . ALA A 1 134 ? 17.719  -20.614 6.986   1.00 76.52 134 A 1 
ATOM 1026 C CB  . ALA A 1 134 ? 17.276  -20.168 10.237  1.00 76.97 134 A 1 
ATOM 1027 N N   . ASN A 1 135 ? 19.307  -19.333 7.932   1.00 82.41 135 A 1 
ATOM 1028 C CA  . ASN A 1 135 ? 20.394  -19.703 7.024   1.00 83.95 135 A 1 
ATOM 1029 C C   . ASN A 1 135 ? 20.010  -19.545 5.542   1.00 85.36 135 A 1 
ATOM 1030 O O   . ASN A 1 135 ? 20.224  -20.443 4.729   1.00 82.73 135 A 1 
ATOM 1031 C CB  . ASN A 1 135 ? 20.911  -21.112 7.369   1.00 81.95 135 A 1 
ATOM 1032 C CG  . ASN A 1 135 ? 21.407  -21.281 8.788   1.00 79.23 135 A 1 
ATOM 1033 O OD1 . ASN A 1 135 ? 21.685  -20.343 9.516   1.00 73.01 135 A 1 
ATOM 1034 N ND2 . ASN A 1 135 ? 21.547  -22.510 9.220   1.00 71.97 135 A 1 
ATOM 1035 N N   . TYR A 1 136 ? 19.420  -18.391 5.193   1.00 83.90 136 A 1 
ATOM 1036 C CA  . TYR A 1 136 ? 19.133  -18.032 3.797   1.00 84.65 136 A 1 
ATOM 1037 C C   . TYR A 1 136 ? 18.197  -19.016 3.066   1.00 82.91 136 A 1 
ATOM 1038 O O   . TYR A 1 136 ? 18.398  -19.351 1.895   1.00 77.15 136 A 1 
ATOM 1039 C CB  . TYR A 1 136 ? 20.445  -17.778 3.043   1.00 85.28 136 A 1 
ATOM 1040 C CG  . TYR A 1 136 ? 21.436  -16.927 3.808   1.00 87.48 136 A 1 
ATOM 1041 C CD1 . TYR A 1 136 ? 21.188  -15.558 3.983   1.00 84.54 136 A 1 
ATOM 1042 C CD2 . TYR A 1 136 ? 22.584  -17.514 4.375   1.00 86.12 136 A 1 
ATOM 1043 C CE1 . TYR A 1 136 ? 22.087  -14.768 4.715   1.00 85.14 136 A 1 
ATOM 1044 C CE2 . TYR A 1 136 ? 23.489  -16.725 5.106   1.00 86.00 136 A 1 
ATOM 1045 C CZ  . TYR A 1 136 ? 23.241  -15.351 5.275   1.00 87.97 136 A 1 
ATOM 1046 O OH  . TYR A 1 136 ? 24.118  -14.580 5.975   1.00 86.23 136 A 1 
ATOM 1047 N N   . GLY A 1 137 ? 17.156  -19.463 3.755   1.00 79.03 137 A 1 
ATOM 1048 C CA  . GLY A 1 137 ? 16.126  -20.351 3.210   1.00 77.27 137 A 1 
ATOM 1049 C C   . GLY A 1 137 ? 16.342  -21.836 3.486   1.00 78.15 137 A 1 
ATOM 1050 O O   . GLY A 1 137 ? 15.563  -22.641 2.982   1.00 75.22 137 A 1 
ATOM 1051 N N   . GLU A 1 138 ? 17.342  -22.213 4.263   1.00 75.13 138 A 1 
ATOM 1052 C CA  . GLU A 1 138 ? 17.644  -23.625 4.568   1.00 75.42 138 A 1 
ATOM 1053 C C   . GLU A 1 138 ? 16.527  -24.299 5.382   1.00 74.71 138 A 1 
ATOM 1054 O O   . GLU A 1 138 ? 16.157  -25.440 5.111   1.00 70.82 138 A 1 
ATOM 1055 C CB  . GLU A 1 138 ? 18.971  -23.688 5.339   1.00 74.18 138 A 1 
ATOM 1056 C CG  . GLU A 1 138 ? 19.466  -25.120 5.594   1.00 68.58 138 A 1 
ATOM 1057 C CD  . GLU A 1 138 ? 20.686  -25.189 6.529   1.00 66.30 138 A 1 
ATOM 1058 O OE1 . GLU A 1 138 ? 21.090  -26.322 6.855   1.00 60.85 138 A 1 
ATOM 1059 O OE2 . GLU A 1 138 ? 21.163  -24.126 6.991   1.00 63.52 138 A 1 
ATOM 1060 N N   . LYS A 1 139 ? 15.979  -23.602 6.379   1.00 73.78 139 A 1 
ATOM 1061 C CA  . LYS A 1 139 ? 14.927  -24.129 7.249   1.00 73.82 139 A 1 
ATOM 1062 C C   . LYS A 1 139 ? 13.925  -23.045 7.625   1.00 75.04 139 A 1 
ATOM 1063 O O   . LYS A 1 139 ? 14.300  -21.897 7.854   1.00 72.38 139 A 1 
ATOM 1064 C CB  . LYS A 1 139 ? 15.540  -24.811 8.487   1.00 71.01 139 A 1 
ATOM 1065 C CG  . LYS A 1 139 ? 16.276  -23.839 9.419   1.00 66.97 139 A 1 
ATOM 1066 C CD  . LYS A 1 139 ? 16.924  -24.560 10.609  1.00 66.04 139 A 1 
ATOM 1067 C CE  . LYS A 1 139 ? 17.619  -23.510 11.481  1.00 59.35 139 A 1 
ATOM 1068 N NZ  . LYS A 1 139 ? 18.369  -24.113 12.616  1.00 53.34 139 A 1 
ATOM 1069 N N   . ALA A 1 140 ? 12.657  -23.429 7.760   1.00 72.47 140 A 1 
ATOM 1070 C CA  . ALA A 1 140 ? 11.619  -22.542 8.268   1.00 70.68 140 A 1 
ATOM 1071 C C   . ALA A 1 140 ? 11.898  -22.138 9.725   1.00 71.32 140 A 1 
ATOM 1072 O O   . ALA A 1 140 ? 12.296  -22.964 10.549  1.00 67.53 140 A 1 
ATOM 1073 C CB  . ALA A 1 140 ? 10.258  -23.229 8.114   1.00 66.90 140 A 1 
ATOM 1074 N N   . VAL A 1 141 ? 11.650  -20.866 10.054  1.00 75.02 141 A 1 
ATOM 1075 C CA  . VAL A 1 141 ? 11.729  -20.355 11.424  1.00 74.95 141 A 1 
ATOM 1076 C C   . VAL A 1 141 ? 10.322  -20.282 12.000  1.00 75.00 141 A 1 
ATOM 1077 O O   . VAL A 1 141 ? 9.517   -19.460 11.564  1.00 71.66 141 A 1 
ATOM 1078 C CB  . VAL A 1 141 ? 12.430  -18.997 11.489  1.00 72.21 141 A 1 
ATOM 1079 C CG1 . VAL A 1 141 ? 12.446  -18.449 12.918  1.00 66.69 141 A 1 
ATOM 1080 C CG2 . VAL A 1 141 ? 13.882  -19.138 11.050  1.00 67.77 141 A 1 
ATOM 1081 N N   . PRO A 1 142 ? 9.998   -21.109 12.988  1.00 70.94 142 A 1 
ATOM 1082 C CA  . PRO A 1 142 ? 8.650   -21.159 13.514  1.00 68.16 142 A 1 
ATOM 1083 C C   . PRO A 1 142 ? 8.279   -19.940 14.364  1.00 69.00 142 A 1 
ATOM 1084 O O   . PRO A 1 142 ? 7.099   -19.753 14.612  1.00 63.36 142 A 1 
ATOM 1085 C CB  . PRO A 1 142 ? 8.581   -22.470 14.303  1.00 63.52 142 A 1 
ATOM 1086 C CG  . PRO A 1 142 ? 10.021  -22.691 14.753  1.00 61.61 142 A 1 
ATOM 1087 C CD  . PRO A 1 142 ? 10.836  -22.132 13.597  1.00 63.91 142 A 1 
ATOM 1088 N N   . ARG A 1 143 ? 9.215   -19.120 14.854  1.00 68.57 143 A 1 
ATOM 1089 C CA  . ARG A 1 143 ? 8.942   -18.041 15.828  1.00 66.42 143 A 1 
ATOM 1090 C C   . ARG A 1 143 ? 9.810   -16.807 15.584  1.00 69.29 143 A 1 
ATOM 1091 O O   . ARG A 1 143 ? 10.806  -16.620 16.280  1.00 65.25 143 A 1 
ATOM 1092 C CB  . ARG A 1 143 ? 9.137   -18.558 17.264  1.00 58.43 143 A 1 
ATOM 1093 C CG  . ARG A 1 143 ? 8.181   -19.684 17.647  1.00 56.06 143 A 1 
ATOM 1094 C CD  . ARG A 1 143 ? 8.380   -20.069 19.102  1.00 51.98 143 A 1 
ATOM 1095 N NE  . ARG A 1 143 ? 7.504   -21.186 19.478  1.00 47.10 143 A 1 
ATOM 1096 C CZ  . ARG A 1 143 ? 7.448   -21.752 20.669  1.00 43.47 143 A 1 
ATOM 1097 N NH1 . ARG A 1 143 ? 8.186   -21.343 21.657  1.00 41.46 143 A 1 
ATOM 1098 N NH2 . ARG A 1 143 ? 6.640   -22.749 20.883  1.00 40.63 143 A 1 
ATOM 1099 N N   . ALA A 1 144 ? 9.423   -15.956 14.630  1.00 77.60 144 A 1 
ATOM 1100 C CA  . ALA A 1 144 ? 10.219  -14.800 14.200  1.00 79.32 144 A 1 
ATOM 1101 C C   . ALA A 1 144 ? 9.650   -13.416 14.586  1.00 83.04 144 A 1 
ATOM 1102 O O   . ALA A 1 144 ? 10.268  -12.396 14.300  1.00 79.39 144 A 1 
ATOM 1103 C CB  . ALA A 1 144 ? 10.430  -14.928 12.696  1.00 71.01 144 A 1 
ATOM 1104 N N   . CYS A 1 145 ? 8.470   -13.350 15.212  1.00 81.44 145 A 1 
ATOM 1105 C CA  . CYS A 1 145 ? 7.740   -12.091 15.355  1.00 82.61 145 A 1 
ATOM 1106 C C   . CYS A 1 145 ? 7.332   -11.799 16.797  1.00 84.10 145 A 1 
ATOM 1107 O O   . CYS A 1 145 ? 6.619   -12.599 17.404  1.00 83.10 145 A 1 
ATOM 1108 C CB  . CYS A 1 145 ? 6.517   -12.117 14.437  1.00 79.65 145 A 1 
ATOM 1109 S SG  . CYS A 1 145 ? 7.039   -12.455 12.735  1.00 72.70 145 A 1 
ATOM 1110 N N   . ALA A 1 146 ? 7.715   -10.620 17.306  1.00 85.85 146 A 1 
ATOM 1111 C CA  . ALA A 1 146 ? 7.256   -10.116 18.594  1.00 86.59 146 A 1 
ATOM 1112 C C   . ALA A 1 146 ? 5.728   -9.976  18.588  1.00 86.29 146 A 1 
ATOM 1113 O O   . ALA A 1 146 ? 5.162   -9.349  17.690  1.00 85.72 146 A 1 
ATOM 1114 C CB  . ALA A 1 146 ? 7.939   -8.780  18.883  1.00 88.08 146 A 1 
ATOM 1115 N N   . ALA A 1 147 ? 5.057   -10.551 19.565  1.00 86.43 147 A 1 
ATOM 1116 C CA  . ALA A 1 147 ? 3.610   -10.665 19.586  1.00 85.74 147 A 1 
ATOM 1117 C C   . ALA A 1 147 ? 3.009   -10.153 20.894  1.00 87.27 147 A 1 
ATOM 1118 O O   . ALA A 1 147 ? 3.571   -10.335 21.968  1.00 86.12 147 A 1 
ATOM 1119 C CB  . ALA A 1 147 ? 3.240   -12.126 19.328  1.00 82.57 147 A 1 
ATOM 1120 N N   . ALA A 1 148 ? 1.812   -9.573  20.775  1.00 82.08 148 A 1 
ATOM 1121 C CA  . ALA A 1 148 ? 0.899   -9.285  21.870  1.00 81.69 148 A 1 
ATOM 1122 C C   . ALA A 1 148 ? -0.497  -9.791  21.480  1.00 79.98 148 A 1 
ATOM 1123 O O   . ALA A 1 148 ? -0.754  -10.048 20.298  1.00 77.11 148 A 1 
ATOM 1124 C CB  . ALA A 1 148 ? 0.910   -7.773  22.131  1.00 82.93 148 A 1 
ATOM 1125 N N   . ASP A 1 149 ? -1.422  -9.921  22.424  1.00 79.06 149 A 1 
ATOM 1126 C CA  . ASP A 1 149 ? -2.825  -10.106 22.044  1.00 77.54 149 A 1 
ATOM 1127 C C   . ASP A 1 149 ? -3.289  -8.889  21.227  1.00 77.82 149 A 1 
ATOM 1128 O O   . ASP A 1 149 ? -3.176  -7.747  21.672  1.00 76.00 149 A 1 
ATOM 1129 C CB  . ASP A 1 149 ? -3.730  -10.354 23.258  1.00 75.11 149 A 1 
ATOM 1130 C CG  . ASP A 1 149 ? -5.184  -10.616 22.821  1.00 71.87 149 A 1 
ATOM 1131 O OD1 . ASP A 1 149 ? -5.386  -11.294 21.785  1.00 70.08 149 A 1 
ATOM 1132 O OD2 . ASP A 1 149 ? -6.112  -10.094 23.477  1.00 68.34 149 A 1 
ATOM 1133 N N   . ARG A 1 150 ? -3.771  -9.140  20.022  1.00 74.98 150 A 1 
ATOM 1134 C CA  . ARG A 1 150 ? -4.149  -8.096  19.053  1.00 76.71 150 A 1 
ATOM 1135 C C   . ARG A 1 150 ? -3.025  -7.070  18.831  1.00 79.71 150 A 1 
ATOM 1136 O O   . ARG A 1 150 ? -3.247  -5.870  18.994  1.00 77.74 150 A 1 
ATOM 1137 C CB  . ARG A 1 150 ? -5.464  -7.415  19.466  1.00 74.09 150 A 1 
ATOM 1138 C CG  . ARG A 1 150 ? -6.583  -8.396  19.816  1.00 71.51 150 A 1 
ATOM 1139 C CD  . ARG A 1 150 ? -7.770  -7.625  20.380  1.00 69.87 150 A 1 
ATOM 1140 N NE  . ARG A 1 150 ? -8.714  -8.549  21.013  1.00 66.69 150 A 1 
ATOM 1141 C CZ  . ARG A 1 150 ? -9.936  -8.260  21.419  1.00 64.89 150 A 1 
ATOM 1142 N NH1 . ARG A 1 150 ? -10.448 -7.073  21.285  1.00 59.17 150 A 1 
ATOM 1143 N NH2 . ARG A 1 150 ? -10.658 -9.189  21.972  1.00 58.43 150 A 1 
ATOM 1144 N N   . THR A 1 151 ? -1.847  -7.519  18.448  1.00 80.35 151 A 1 
ATOM 1145 C CA  . THR A 1 151 ? -0.607  -6.716  18.350  1.00 82.46 151 A 1 
ATOM 1146 C C   . THR A 1 151 ? -0.808  -5.335  17.707  1.00 84.45 151 A 1 
ATOM 1147 O O   . THR A 1 151 ? -0.404  -4.331  18.281  1.00 84.11 151 A 1 
ATOM 1148 C CB  . THR A 1 151 ? 0.469   -7.481  17.555  1.00 81.46 151 A 1 
ATOM 1149 O OG1 . THR A 1 151 ? 0.585   -8.798  18.015  1.00 77.88 151 A 1 
ATOM 1150 C CG2 . THR A 1 151 ? 1.851   -6.850  17.657  1.00 77.78 151 A 1 
ATOM 1151 N N   . GLY A 1 152 ? -1.474  -5.261  16.558  1.00 81.87 152 A 1 
ATOM 1152 C CA  . GLY A 1 152 ? -1.753  -3.984  15.882  1.00 83.15 152 A 1 
ATOM 1153 C C   . GLY A 1 152 ? -2.650  -3.048  16.697  1.00 86.12 152 A 1 
ATOM 1154 O O   . GLY A 1 152 ? -2.426  -1.844  16.735  1.00 85.68 152 A 1 
ATOM 1155 N N   . HIS A 1 153 ? -3.642  -3.588  17.394  1.00 83.88 153 A 1 
ATOM 1156 C CA  . HIS A 1 153 ? -4.523  -2.796  18.255  1.00 84.90 153 A 1 
ATOM 1157 C C   . HIS A 1 153 ? -3.808  -2.329  19.531  1.00 86.97 153 A 1 
ATOM 1158 O O   . HIS A 1 153 ? -3.927  -1.170  19.915  1.00 86.41 153 A 1 
ATOM 1159 C CB  . HIS A 1 153 ? -5.775  -3.618  18.568  1.00 82.57 153 A 1 
ATOM 1160 C CG  . HIS A 1 153 ? -6.862  -2.822  19.238  1.00 78.71 153 A 1 
ATOM 1161 N ND1 . HIS A 1 153 ? -7.597  -1.816  18.660  1.00 69.78 153 A 1 
ATOM 1162 C CD2 . HIS A 1 153 ? -7.334  -2.994  20.511  1.00 68.96 153 A 1 
ATOM 1163 C CE1 . HIS A 1 153 ? -8.496  -1.391  19.561  1.00 67.98 153 A 1 
ATOM 1164 N NE2 . HIS A 1 153 ? -8.374  -2.085  20.700  1.00 68.39 153 A 1 
ATOM 1165 N N   . ALA A 1 154 ? -3.009  -3.202  20.144  1.00 88.20 154 A 1 
ATOM 1166 C CA  . ALA A 1 154 ? -2.160  -2.855  21.280  1.00 89.33 154 A 1 
ATOM 1167 C C   . ALA A 1 154 ? -1.177  -1.727  20.928  1.00 91.24 154 A 1 
ATOM 1168 O O   . ALA A 1 154 ? -1.078  -0.752  21.671  1.00 91.56 154 A 1 
ATOM 1169 C CB  . ALA A 1 154 ? -1.439  -4.126  21.742  1.00 88.14 154 A 1 
ATOM 1170 N N   . LEU A 1 155 ? -0.546  -1.803  19.754  1.00 90.77 155 A 1 
ATOM 1171 C CA  . LEU A 1 155 ? 0.322   -0.756  19.210  1.00 91.70 155 A 1 
ATOM 1172 C C   . LEU A 1 155 ? -0.397  0.598   19.124  1.00 92.86 155 A 1 
ATOM 1173 O O   . LEU A 1 155 ? 0.140   1.608   19.577  1.00 92.82 155 A 1 
ATOM 1174 C CB  . LEU A 1 155 ? 0.834   -1.225  17.829  1.00 91.27 155 A 1 
ATOM 1175 C CG  . LEU A 1 155 ? 1.623   -0.170  17.034  1.00 89.81 155 A 1 
ATOM 1176 C CD1 . LEU A 1 155 ? 2.944   0.165   17.714  1.00 86.97 155 A 1 
ATOM 1177 C CD2 . LEU A 1 155 ? 1.932   -0.682  15.629  1.00 86.43 155 A 1 
ATOM 1178 N N   . LEU A 1 156 ? -1.618  0.633   18.588  1.00 91.08 156 A 1 
ATOM 1179 C CA  . LEU A 1 156 ? -2.392  1.874   18.473  1.00 91.47 156 A 1 
ATOM 1180 C C   . LEU A 1 156 ? -2.718  2.482   19.836  1.00 92.76 156 A 1 
ATOM 1181 O O   . LEU A 1 156 ? -2.564  3.685   20.012  1.00 92.55 156 A 1 
ATOM 1182 C CB  . LEU A 1 156 ? -3.698  1.629   17.708  1.00 90.10 156 A 1 
ATOM 1183 C CG  . LEU A 1 156 ? -3.540  1.267   16.227  1.00 87.64 156 A 1 
ATOM 1184 C CD1 . LEU A 1 156 ? -4.937  1.004   15.679  1.00 84.71 156 A 1 
ATOM 1185 C CD2 . LEU A 1 156 ? -2.888  2.366   15.404  1.00 83.77 156 A 1 
ATOM 1186 N N   . HIS A 1 157 ? -3.142  1.667   20.791  1.00 92.31 157 A 1 
ATOM 1187 C CA  . HIS A 1 157 ? -3.432  2.144   22.146  1.00 92.63 157 A 1 
ATOM 1188 C C   . HIS A 1 157 ? -2.185  2.697   22.836  1.00 93.88 157 A 1 
ATOM 1189 O O   . HIS A 1 157 ? -2.238  3.791   23.392  1.00 93.71 157 A 1 
ATOM 1190 C CB  . HIS A 1 157 ? -4.076  1.022   22.969  1.00 91.25 157 A 1 
ATOM 1191 C CG  . HIS A 1 157 ? -5.567  0.965   22.798  1.00 87.39 157 A 1 
ATOM 1192 N ND1 . HIS A 1 157 ? -6.490  1.538   23.651  1.00 76.50 157 A 1 
ATOM 1193 C CD2 . HIS A 1 157 ? -6.255  0.382   21.782  1.00 76.56 157 A 1 
ATOM 1194 C CE1 . HIS A 1 157 ? -7.708  1.291   23.159  1.00 76.35 157 A 1 
ATOM 1195 N NE2 . HIS A 1 157 ? -7.611  0.599   22.019  1.00 77.42 157 A 1 
ATOM 1196 N N   . THR A 1 158 ? -1.063  1.982   22.751  1.00 94.10 158 A 1 
ATOM 1197 C CA  . THR A 1 158 ? 0.220   2.416   23.324  1.00 94.84 158 A 1 
ATOM 1198 C C   . THR A 1 158 ? 0.676   3.748   22.726  1.00 95.57 158 A 1 
ATOM 1199 O O   . THR A 1 158 ? 0.996   4.687   23.460  1.00 95.58 158 A 1 
ATOM 1200 C CB  . THR A 1 158 ? 1.287   1.338   23.088  1.00 94.92 158 A 1 
ATOM 1201 O OG1 . THR A 1 158 ? 0.913   0.151   23.742  1.00 92.91 158 A 1 
ATOM 1202 C CG2 . THR A 1 158 ? 2.658   1.736   23.620  1.00 93.13 158 A 1 
ATOM 1203 N N   . LEU A 1 159 ? 0.653   3.865   21.400  1.00 95.18 159 A 1 
ATOM 1204 C CA  . LEU A 1 159 ? 1.070   5.088   20.718  1.00 95.45 159 A 1 
ATOM 1205 C C   . LEU A 1 159 ? 0.098   6.243   20.958  1.00 96.06 159 A 1 
ATOM 1206 O O   . LEU A 1 159 ? 0.549   7.363   21.184  1.00 96.12 159 A 1 
ATOM 1207 C CB  . LEU A 1 159 ? 1.242   4.821   19.218  1.00 95.45 159 A 1 
ATOM 1208 C CG  . LEU A 1 159 ? 2.452   3.942   18.858  1.00 94.82 159 A 1 
ATOM 1209 C CD1 . LEU A 1 159 ? 2.435   3.689   17.352  1.00 94.24 159 A 1 
ATOM 1210 C CD2 . LEU A 1 159 ? 3.791   4.599   19.212  1.00 93.99 159 A 1 
ATOM 1211 N N   . TYR A 1 160 ? -1.211  6.004   20.960  1.00 94.93 160 A 1 
ATOM 1212 C CA  . TYR A 1 160 ? -2.195  7.047   21.252  1.00 95.31 160 A 1 
ATOM 1213 C C   . TYR A 1 160 ? -2.010  7.623   22.658  1.00 95.80 160 A 1 
ATOM 1214 O O   . TYR A 1 160 ? -1.900  8.839   22.812  1.00 95.93 160 A 1 
ATOM 1215 C CB  . TYR A 1 160 ? -3.617  6.501   21.058  1.00 95.39 160 A 1 
ATOM 1216 C CG  . TYR A 1 160 ? -4.685  7.506   21.440  1.00 94.76 160 A 1 
ATOM 1217 C CD1 . TYR A 1 160 ? -5.417  7.343   22.633  1.00 93.05 160 A 1 
ATOM 1218 C CD2 . TYR A 1 160 ? -4.903  8.638   20.632  1.00 93.54 160 A 1 
ATOM 1219 C CE1 . TYR A 1 160 ? -6.369  8.305   23.011  1.00 92.65 160 A 1 
ATOM 1220 C CE2 . TYR A 1 160 ? -5.851  9.607   21.009  1.00 92.48 160 A 1 
ATOM 1221 C CZ  . TYR A 1 160 ? -6.586  9.441   22.201  1.00 93.17 160 A 1 
ATOM 1222 O OH  . TYR A 1 160 ? -7.500  10.380  22.568  1.00 92.13 160 A 1 
ATOM 1223 N N   . GLN A 1 161 ? -1.896  6.767   23.663  1.00 96.30 161 A 1 
ATOM 1224 C CA  . GLN A 1 161 ? -1.670  7.210   25.044  1.00 96.45 161 A 1 
ATOM 1225 C C   . GLN A 1 161 ? -0.355  7.987   25.184  1.00 96.81 161 A 1 
ATOM 1226 O O   . GLN A 1 161 ? -0.312  9.024   25.846  1.00 96.27 161 A 1 
ATOM 1227 C CB  . GLN A 1 161 ? -1.652  5.986   25.968  1.00 95.67 161 A 1 
ATOM 1228 C CG  . GLN A 1 161 ? -3.050  5.370   26.147  1.00 90.48 161 A 1 
ATOM 1229 C CD  . GLN A 1 161 ? -3.013  4.054   26.927  1.00 86.01 161 A 1 
ATOM 1230 O OE1 . GLN A 1 161 ? -1.979  3.497   27.251  1.00 77.28 161 A 1 
ATOM 1231 N NE2 . GLN A 1 161 ? -4.151  3.506   27.268  1.00 73.89 161 A 1 
ATOM 1232 N N   . SER A 1 162 ? 0.700   7.517   24.520  1.00 96.61 162 A 1 
ATOM 1233 C CA  . SER A 1 162 ? 2.004   8.187   24.512  1.00 96.72 162 A 1 
ATOM 1234 C C   . SER A 1 162 ? 1.926   9.565   23.850  1.00 97.22 162 A 1 
ATOM 1235 O O   . SER A 1 162 ? 2.444   10.536  24.395  1.00 96.74 162 A 1 
ATOM 1236 C CB  . SER A 1 162 ? 3.043   7.311   23.813  1.00 96.45 162 A 1 
ATOM 1237 O OG  . SER A 1 162 ? 3.157   6.074   24.487  1.00 93.52 162 A 1 
ATOM 1238 N N   . ASN A 1 163 ? 1.217   9.680   22.732  1.00 96.49 163 A 1 
ATOM 1239 C CA  . ASN A 1 163 ? 0.980   10.950  22.043  1.00 96.72 163 A 1 
ATOM 1240 C C   . ASN A 1 163 ? 0.185   11.947  22.897  1.00 96.81 163 A 1 
ATOM 1241 O O   . ASN A 1 163 ? 0.579   13.105  23.015  1.00 95.86 163 A 1 
ATOM 1242 C CB  . ASN A 1 163 ? 0.240   10.670  20.732  1.00 96.74 163 A 1 
ATOM 1243 C CG  . ASN A 1 163 ? 1.191   10.461  19.579  1.00 96.73 163 A 1 
ATOM 1244 O OD1 . ASN A 1 163 ? 1.617   11.409  18.948  1.00 93.72 163 A 1 
ATOM 1245 N ND2 . ASN A 1 163 ? 1.543   9.240   19.269  1.00 94.32 163 A 1 
ATOM 1246 N N   . VAL A 1 164 ? -0.901  11.497  23.525  1.00 97.10 164 A 1 
ATOM 1247 C CA  . VAL A 1 164 ? -1.694  12.339  24.439  1.00 96.68 164 A 1 
ATOM 1248 C C   . VAL A 1 164 ? -0.825  12.853  25.585  1.00 96.82 164 A 1 
ATOM 1249 O O   . VAL A 1 164 ? -0.877  14.035  25.912  1.00 96.38 164 A 1 
ATOM 1250 C CB  . VAL A 1 164 ? -2.922  11.573  24.967  1.00 96.10 164 A 1 
ATOM 1251 C CG1 . VAL A 1 164 ? -3.660  12.332  26.079  1.00 93.75 164 A 1 
ATOM 1252 C CG2 . VAL A 1 164 ? -3.936  11.329  23.844  1.00 93.38 164 A 1 
ATOM 1253 N N   . LYS A 1 165 ? 0.026   11.995  26.148  1.00 97.01 165 A 1 
ATOM 1254 C CA  . LYS A 1 165 ? 0.972   12.383  27.206  1.00 96.80 165 A 1 
ATOM 1255 C C   . LYS A 1 165 ? 1.985   13.434  26.746  1.00 96.88 165 A 1 
ATOM 1256 O O   . LYS A 1 165 ? 2.361   14.286  27.550  1.00 95.79 165 A 1 
ATOM 1257 C CB  . LYS A 1 165 ? 1.668   11.116  27.725  1.00 96.18 165 A 1 
ATOM 1258 C CG  . LYS A 1 165 ? 2.613   11.405  28.899  1.00 85.74 165 A 1 
ATOM 1259 C CD  . LYS A 1 165 ? 3.304   10.119  29.353  1.00 84.83 165 A 1 
ATOM 1260 C CE  . LYS A 1 165 ? 4.299   10.438  30.471  1.00 75.69 165 A 1 
ATOM 1261 N NZ  . LYS A 1 165 ? 5.085   9.236   30.850  1.00 68.09 165 A 1 
ATOM 1262 N N   . MET A 1 166 ? 2.419   13.390  25.490  1.00 96.32 166 A 1 
ATOM 1263 C CA  . MET A 1 166 ? 3.352   14.370  24.911  1.00 96.09 166 A 1 
ATOM 1264 C C   . MET A 1 166 ? 2.658   15.649  24.414  1.00 96.03 166 A 1 
ATOM 1265 O O   . MET A 1 166 ? 3.338   16.596  24.033  1.00 94.21 166 A 1 
ATOM 1266 C CB  . MET A 1 166 ? 4.179   13.724  23.786  1.00 96.07 166 A 1 
ATOM 1267 C CG  . MET A 1 166 ? 5.112   12.598  24.261  1.00 94.13 166 A 1 
ATOM 1268 S SD  . MET A 1 166 ? 6.317   13.034  25.552  1.00 92.56 166 A 1 
ATOM 1269 C CE  . MET A 1 166 ? 5.508   12.392  27.030  1.00 85.11 166 A 1 
ATOM 1270 N N   . GLY A 1 167 ? 1.329   15.717  24.433  1.00 96.16 167 A 1 
ATOM 1271 C CA  . GLY A 1 167 ? 0.588   16.910  24.018  1.00 95.79 167 A 1 
ATOM 1272 C C   . GLY A 1 167 ? 0.343   17.028  22.510  1.00 96.54 167 A 1 
ATOM 1273 O O   . GLY A 1 167 ? 0.050   18.126  22.036  1.00 94.81 167 A 1 
ATOM 1274 N N   . THR A 1 168 ? 0.422   15.936  21.755  1.00 96.19 168 A 1 
ATOM 1275 C CA  . THR A 1 168 ? 0.013   15.907  20.339  1.00 96.51 168 A 1 
ATOM 1276 C C   . THR A 1 168 ? -1.439  16.376  20.195  1.00 96.60 168 A 1 
ATOM 1277 O O   . THR A 1 168 ? -2.330  15.897  20.901  1.00 95.71 168 A 1 
ATOM 1278 C CB  . THR A 1 168 ? 0.135   14.495  19.747  1.00 96.52 168 A 1 
ATOM 1279 O OG1 . THR A 1 168 ? 1.453   14.027  19.859  1.00 94.70 168 A 1 
ATOM 1280 C CG2 . THR A 1 168 ? -0.238  14.429  18.265  1.00 94.81 168 A 1 
ATOM 1281 N N   . GLN A 1 169 ? -1.701  17.291  19.253  1.00 97.21 169 A 1 
ATOM 1282 C CA  . GLN A 1 169 ? -3.044  17.803  18.987  1.00 96.97 169 A 1 
ATOM 1283 C C   . GLN A 1 169 ? -3.760  16.910  17.968  1.00 97.13 169 A 1 
ATOM 1284 O O   . GLN A 1 169 ? -3.427  16.911  16.787  1.00 96.66 169 A 1 
ATOM 1285 C CB  . GLN A 1 169 ? -2.986  19.267  18.524  1.00 96.55 169 A 1 
ATOM 1286 C CG  . GLN A 1 169 ? -2.398  20.181  19.607  1.00 88.02 169 A 1 
ATOM 1287 C CD  . GLN A 1 169 ? -2.391  21.659  19.228  1.00 84.99 169 A 1 
ATOM 1288 O OE1 . GLN A 1 169 ? -3.060  22.146  18.332  1.00 78.64 169 A 1 
ATOM 1289 N NE2 . GLN A 1 169 ? -1.622  22.461  19.925  1.00 75.43 169 A 1 
ATOM 1290 N N   . PHE A 1 170 ? -4.762  16.163  18.417  1.00 96.88 170 A 1 
ATOM 1291 C CA  . PHE A 1 170 ? -5.583  15.331  17.544  1.00 96.73 170 A 1 
ATOM 1292 C C   . PHE A 1 170 ? -6.811  16.092  17.042  1.00 96.59 170 A 1 
ATOM 1293 O O   . PHE A 1 170 ? -7.623  16.565  17.835  1.00 95.88 170 A 1 
ATOM 1294 C CB  . PHE A 1 170 ? -5.987  14.040  18.258  1.00 96.57 170 A 1 
ATOM 1295 C CG  . PHE A 1 170 ? -4.843  13.063  18.424  1.00 96.79 170 A 1 
ATOM 1296 C CD1 . PHE A 1 170 ? -4.525  12.175  17.382  1.00 95.97 170 A 1 
ATOM 1297 C CD2 . PHE A 1 170 ? -4.086  13.047  19.607  1.00 96.12 170 A 1 
ATOM 1298 C CE1 . PHE A 1 170 ? -3.463  11.271  17.520  1.00 95.59 170 A 1 
ATOM 1299 C CE2 . PHE A 1 170 ? -3.019  12.144  19.746  1.00 95.46 170 A 1 
ATOM 1300 C CZ  . PHE A 1 170 ? -2.707  11.251  18.704  1.00 95.80 170 A 1 
ATOM 1301 N N   . PHE A 1 171 ? -6.970  16.127  15.730  1.00 96.31 171 A 1 
ATOM 1302 C CA  . PHE A 1 171 ? -8.161  16.586  15.029  1.00 96.13 171 A 1 
ATOM 1303 C C   . PHE A 1 171 ? -8.940  15.348  14.571  1.00 95.82 171 A 1 
ATOM 1304 O O   . PHE A 1 171 ? -8.774  14.860  13.454  1.00 95.01 171 A 1 
ATOM 1305 C CB  . PHE A 1 171 ? -7.748  17.515  13.885  1.00 96.18 171 A 1 
ATOM 1306 C CG  . PHE A 1 171 ? -7.120  18.812  14.354  1.00 96.46 171 A 1 
ATOM 1307 C CD1 . PHE A 1 171 ? -7.913  19.964  14.487  1.00 95.65 171 A 1 
ATOM 1308 C CD2 . PHE A 1 171 ? -5.756  18.862  14.695  1.00 95.89 171 A 1 
ATOM 1309 C CE1 . PHE A 1 171 ? -7.350  21.160  14.955  1.00 95.32 171 A 1 
ATOM 1310 C CE2 . PHE A 1 171 ? -5.192  20.057  15.175  1.00 95.48 171 A 1 
ATOM 1311 C CZ  . PHE A 1 171 ? -5.990  21.205  15.305  1.00 95.84 171 A 1 
ATOM 1312 N N   . VAL A 1 172 ? -9.717  14.796  15.492  1.00 94.88 172 A 1 
ATOM 1313 C CA  . VAL A 1 172 ? -10.540 13.604  15.258  1.00 94.44 172 A 1 
ATOM 1314 C C   . VAL A 1 172 ? -11.749 13.996  14.419  1.00 93.91 172 A 1 
ATOM 1315 O O   . VAL A 1 172 ? -12.322 15.053  14.642  1.00 92.92 172 A 1 
ATOM 1316 C CB  . VAL A 1 172 ? -10.958 12.937  16.581  1.00 94.00 172 A 1 
ATOM 1317 C CG1 . VAL A 1 172 ? -11.742 11.639  16.344  1.00 92.49 172 A 1 
ATOM 1318 C CG2 . VAL A 1 172 ? -9.729  12.577  17.427  1.00 92.75 172 A 1 
ATOM 1319 N N   . GLU A 1 173 ? -12.106 13.126  13.457  1.00 92.92 173 A 1 
ATOM 1320 C CA  . GLU A 1 173 ? -13.177 13.382  12.485  1.00 92.83 173 A 1 
ATOM 1321 C C   . GLU A 1 173 ? -12.887 14.576  11.558  1.00 93.52 173 A 1 
ATOM 1322 O O   . GLU A 1 173 ? -13.787 15.163  10.975  1.00 92.28 173 A 1 
ATOM 1323 C CB  . GLU A 1 173 ? -14.569 13.350  13.140  1.00 91.39 173 A 1 
ATOM 1324 C CG  . GLU A 1 173 ? -14.773 12.008  13.878  1.00 87.57 173 A 1 
ATOM 1325 C CD  . GLU A 1 173 ? -16.196 11.736  14.365  1.00 84.25 173 A 1 
ATOM 1326 O OE1 . GLU A 1 173 ? -16.432 10.558  14.754  1.00 76.10 173 A 1 
ATOM 1327 O OE2 . GLU A 1 173 ? -17.042 12.629  14.305  1.00 75.94 173 A 1 
ATOM 1328 N N   . TRP A 1 174 ? -11.595 14.874  11.340  1.00 94.09 174 A 1 
ATOM 1329 C CA  . TRP A 1 174 ? -11.121 15.763  10.288  1.00 94.44 174 A 1 
ATOM 1330 C C   . TRP A 1 174 ? -10.530 14.968  9.130   1.00 94.00 174 A 1 
ATOM 1331 O O   . TRP A 1 174 ? -9.770  14.017  9.333   1.00 92.78 174 A 1 
ATOM 1332 C CB  . TRP A 1 174 ? -10.117 16.773  10.834  1.00 95.01 174 A 1 
ATOM 1333 C CG  . TRP A 1 174 ? -10.717 17.878  11.641  1.00 94.97 174 A 1 
ATOM 1334 C CD1 . TRP A 1 174 ? -11.316 17.747  12.846  1.00 93.76 174 A 1 
ATOM 1335 C CD2 . TRP A 1 174 ? -10.798 19.295  11.308  1.00 94.91 174 A 1 
ATOM 1336 N NE1 . TRP A 1 174 ? -11.761 18.981  13.280  1.00 93.98 174 A 1 
ATOM 1337 C CE2 . TRP A 1 174 ? -11.458 19.973  12.374  1.00 94.73 174 A 1 
ATOM 1338 C CE3 . TRP A 1 174 ? -10.373 20.071  10.210  1.00 94.80 174 A 1 
ATOM 1339 C CZ2 . TRP A 1 174 ? -11.675 21.359  12.354  1.00 94.65 174 A 1 
ATOM 1340 C CZ3 . TRP A 1 174 ? -10.587 21.464  10.182  1.00 93.18 174 A 1 
ATOM 1341 C CH2 . TRP A 1 174 ? -11.233 22.104  11.249  1.00 93.29 174 A 1 
ATOM 1342 N N   . ILE A 1 175 ? -10.837 15.392  7.915   1.00 94.68 175 A 1 
ATOM 1343 C CA  . ILE A 1 175 ? -10.303 14.813  6.682   1.00 94.39 175 A 1 
ATOM 1344 C C   . ILE A 1 175 ? -9.552  15.872  5.880   1.00 95.20 175 A 1 
ATOM 1345 O O   . ILE A 1 175 ? -10.062 16.961  5.636   1.00 94.88 175 A 1 
ATOM 1346 C CB  . ILE A 1 175 ? -11.408 14.090  5.889   1.00 92.65 175 A 1 
ATOM 1347 C CG1 . ILE A 1 175 ? -10.804 13.345  4.686   1.00 83.65 175 A 1 
ATOM 1348 C CG2 . ILE A 1 175 ? -12.533 15.042  5.440   1.00 82.07 175 A 1 
ATOM 1349 C CD1 . ILE A 1 175 ? -11.795 12.422  3.977   1.00 75.70 175 A 1 
ATOM 1350 N N   . ALA A 1 176 ? -8.321  15.544  5.470   1.00 95.44 176 A 1 
ATOM 1351 C CA  . ALA A 1 176 ? -7.569  16.373  4.540   1.00 95.68 176 A 1 
ATOM 1352 C C   . ALA A 1 176 ? -8.204  16.306  3.142   1.00 95.40 176 A 1 
ATOM 1353 O O   . ALA A 1 176 ? -8.630  15.238  2.700   1.00 94.83 176 A 1 
ATOM 1354 C CB  . ALA A 1 176 ? -6.103  15.944  4.539   1.00 95.98 176 A 1 
ATOM 1355 N N   . LEU A 1 177 ? -8.266  17.444  2.457   1.00 96.27 177 A 1 
ATOM 1356 C CA  . LEU A 1 177 ? -8.905  17.582  1.149   1.00 96.00 177 A 1 
ATOM 1357 C C   . LEU A 1 177 ? -7.880  17.707  0.030   1.00 96.09 177 A 1 
ATOM 1358 O O   . LEU A 1 177 ? -7.945  16.956  -0.944  1.00 95.59 177 A 1 
ATOM 1359 C CB  . LEU A 1 177 ? -9.855  18.791  1.168   1.00 95.50 177 A 1 
ATOM 1360 C CG  . LEU A 1 177 ? -11.040 18.669  2.143   1.00 94.61 177 A 1 
ATOM 1361 C CD1 . LEU A 1 177 ? -11.873 19.948  2.078   1.00 93.33 177 A 1 
ATOM 1362 C CD2 . LEU A 1 177 ? -11.944 17.484  1.801   1.00 93.02 177 A 1 
ATOM 1363 N N   . ASP A 1 178 ? -6.941  18.631  0.170   1.00 96.32 178 A 1 
ATOM 1364 C CA  . ASP A 1 178 ? -5.950  18.938  -0.859  1.00 96.43 178 A 1 
ATOM 1365 C C   . ASP A 1 178 ? -4.598  19.298  -0.235  1.00 96.92 178 A 1 
ATOM 1366 O O   . ASP A 1 178 ? -4.520  19.914  0.834   1.00 96.56 178 A 1 
ATOM 1367 C CB  . ASP A 1 178 ? -6.463  20.067  -1.771  1.00 95.89 178 A 1 
ATOM 1368 C CG  . ASP A 1 178 ? -7.794  19.704  -2.448  1.00 94.95 178 A 1 
ATOM 1369 O OD1 . ASP A 1 178 ? -7.802  18.761  -3.277  1.00 92.34 178 A 1 
ATOM 1370 O OD2 . ASP A 1 178 ? -8.827  20.325  -2.123  1.00 92.03 178 A 1 
ATOM 1371 N N   . LEU A 1 179 ? -3.526  18.914  -0.923  1.00 96.76 179 A 1 
ATOM 1372 C CA  . LEU A 1 179 ? -2.157  19.274  -0.577  1.00 96.66 179 A 1 
ATOM 1373 C C   . LEU A 1 179 ? -1.873  20.713  -1.032  1.00 96.52 179 A 1 
ATOM 1374 O O   . LEU A 1 179 ? -2.151  21.072  -2.175  1.00 95.51 179 A 1 
ATOM 1375 C CB  . LEU A 1 179 ? -1.210  18.263  -1.249  1.00 96.03 179 A 1 
ATOM 1376 C CG  . LEU A 1 179 ? 0.241   18.322  -0.747  1.00 92.06 179 A 1 
ATOM 1377 C CD1 . LEU A 1 179 ? 0.364   17.757  0.667   1.00 90.34 179 A 1 
ATOM 1378 C CD2 . LEU A 1 179 ? 1.136   17.490  -1.662  1.00 90.02 179 A 1 
ATOM 1379 N N   . ILE A 1 180 ? -1.291  21.527  -0.157  1.00 96.74 180 A 1 
ATOM 1380 C CA  . ILE A 1 180 ? -0.914  22.908  -0.472  1.00 96.61 180 A 1 
ATOM 1381 C C   . ILE A 1 180 ? 0.529   22.920  -0.971  1.00 96.71 180 A 1 
ATOM 1382 O O   . ILE A 1 180 ? 1.438   22.543  -0.232  1.00 96.24 180 A 1 
ATOM 1383 C CB  . ILE A 1 180 ? -1.099  23.832  0.748   1.00 96.27 180 A 1 
ATOM 1384 C CG1 . ILE A 1 180 ? -2.553  23.798  1.272   1.00 95.40 180 A 1 
ATOM 1385 C CG2 . ILE A 1 180 ? -0.685  25.270  0.383   1.00 95.43 180 A 1 
ATOM 1386 C CD1 . ILE A 1 180 ? -2.718  24.435  2.654   1.00 94.27 180 A 1 
ATOM 1387 N N   . ARG A 1 181 ? 0.746   23.393  -2.200  1.00 96.24 181 A 1 
ATOM 1388 C CA  . ARG A 1 181 ? 2.077   23.553  -2.808  1.00 96.10 181 A 1 
ATOM 1389 C C   . ARG A 1 181 ? 2.297   24.989  -3.270  1.00 95.65 181 A 1 
ATOM 1390 O O   . ARG A 1 181 ? 1.356   25.636  -3.726  1.00 94.68 181 A 1 
ATOM 1391 C CB  . ARG A 1 181 ? 2.278   22.566  -3.969  1.00 95.88 181 A 1 
ATOM 1392 C CG  . ARG A 1 181 ? 2.184   21.106  -3.510  1.00 94.26 181 A 1 
ATOM 1393 C CD  . ARG A 1 181 ? 2.420   20.127  -4.667  1.00 93.75 181 A 1 
ATOM 1394 N NE  . ARG A 1 181 ? 3.827   20.125  -5.113  1.00 91.57 181 A 1 
ATOM 1395 C CZ  . ARG A 1 181 ? 4.291   19.638  -6.255  1.00 92.05 181 A 1 
ATOM 1396 N NH1 . ARG A 1 181 ? 3.509   19.109  -7.155  1.00 85.33 181 A 1 
ATOM 1397 N NH2 . ARG A 1 181 ? 5.565   19.672  -6.511  1.00 84.77 181 A 1 
ATOM 1398 N N   . ASN A 1 182 ? 3.532   25.471  -3.170  1.00 95.89 182 A 1 
ATOM 1399 C CA  . ASN A 1 182 ? 3.938   26.739  -3.779  1.00 95.04 182 A 1 
ATOM 1400 C C   . ASN A 1 182 ? 4.373   26.543  -5.248  1.00 94.78 182 A 1 
ATOM 1401 O O   . ASN A 1 182 ? 4.368   25.429  -5.775  1.00 93.99 182 A 1 
ATOM 1402 C CB  . ASN A 1 182 ? 4.997   27.421  -2.888  1.00 94.51 182 A 1 
ATOM 1403 C CG  . ASN A 1 182 ? 6.354   26.744  -2.870  1.00 94.70 182 A 1 
ATOM 1404 O OD1 . ASN A 1 182 ? 6.623   25.815  -3.603  1.00 92.47 182 A 1 
ATOM 1405 N ND2 . ASN A 1 182 ? 7.254   27.211  -2.038  1.00 92.05 182 A 1 
ATOM 1406 N N   . GLU A 1 183 ? 4.763   27.636  -5.901  1.00 94.37 183 A 1 
ATOM 1407 C CA  . GLU A 1 183 ? 5.219   27.624  -7.302  1.00 93.74 183 A 1 
ATOM 1408 C C   . GLU A 1 183 ? 6.515   26.818  -7.513  1.00 94.22 183 A 1 
ATOM 1409 O O   . GLU A 1 183 ? 6.731   26.269  -8.588  1.00 92.70 183 A 1 
ATOM 1410 C CB  . GLU A 1 183 ? 5.427   29.068  -7.788  1.00 92.62 183 A 1 
ATOM 1411 C CG  . GLU A 1 183 ? 4.126   29.889  -7.819  1.00 83.78 183 A 1 
ATOM 1412 C CD  . GLU A 1 183 ? 4.307   31.327  -8.349  1.00 77.02 183 A 1 
ATOM 1413 O OE1 . GLU A 1 183 ? 3.268   32.015  -8.489  1.00 68.39 183 A 1 
ATOM 1414 O OE2 . GLU A 1 183 ? 5.456   31.748  -8.601  1.00 68.69 183 A 1 
ATOM 1415 N N   . GLU A 1 184 ? 7.355   26.707  -6.485  1.00 94.23 184 A 1 
ATOM 1416 C CA  . GLU A 1 184 ? 8.586   25.896  -6.506  1.00 94.15 184 A 1 
ATOM 1417 C C   . GLU A 1 184 ? 8.298   24.391  -6.355  1.00 94.88 184 A 1 
ATOM 1418 O O   . GLU A 1 184 ? 9.169   23.545  -6.578  1.00 93.31 184 A 1 
ATOM 1419 C CB  . GLU A 1 184 ? 9.548   26.380  -5.407  1.00 93.30 184 A 1 
ATOM 1420 C CG  . GLU A 1 184 ? 9.992   27.841  -5.613  1.00 87.83 184 A 1 
ATOM 1421 C CD  . GLU A 1 184 ? 10.972  28.355  -4.539  1.00 82.06 184 A 1 
ATOM 1422 O OE1 . GLU A 1 184 ? 11.473  29.492  -4.726  1.00 71.46 184 A 1 
ATOM 1423 O OE2 . GLU A 1 184 ? 11.220  27.643  -3.544  1.00 71.97 184 A 1 
ATOM 1424 N N   . GLY A 1 185 ? 7.060   24.050  -6.013  1.00 95.13 185 A 1 
ATOM 1425 C CA  . GLY A 1 185 ? 6.609   22.685  -5.779  1.00 95.58 185 A 1 
ATOM 1426 C C   . GLY A 1 185 ? 6.780   22.198  -4.339  1.00 96.54 185 A 1 
ATOM 1427 O O   . GLY A 1 185 ? 6.461   21.031  -4.079  1.00 95.79 185 A 1 
ATOM 1428 N N   . ASP A 1 186 ? 7.234   23.056  -3.423  1.00 96.05 186 A 1 
ATOM 1429 C CA  . ASP A 1 186 ? 7.337   22.751  -1.996  1.00 96.23 186 A 1 
ATOM 1430 C C   . ASP A 1 186 ? 5.944   22.567  -1.384  1.00 96.72 186 A 1 
ATOM 1431 O O   . ASP A 1 186 ? 4.980   23.237  -1.767  1.00 96.33 186 A 1 
ATOM 1432 C CB  . ASP A 1 186 ? 8.060   23.861  -1.222  1.00 95.50 186 A 1 
ATOM 1433 C CG  . ASP A 1 186 ? 9.520   24.113  -1.590  1.00 93.52 186 A 1 
ATOM 1434 O OD1 . ASP A 1 186 ? 10.123  23.278  -2.297  1.00 90.98 186 A 1 
ATOM 1435 O OD2 . ASP A 1 186 ? 10.064  25.108  -1.045  1.00 90.55 186 A 1 
ATOM 1436 N N   . VAL A 1 187 ? 5.847   21.700  -0.389  1.00 96.52 187 A 1 
ATOM 1437 C CA  . VAL A 1 187 ? 4.605   21.448  0.345   1.00 97.16 187 A 1 
ATOM 1438 C C   . VAL A 1 187 ? 4.562   22.280  1.620   1.00 96.94 187 A 1 
ATOM 1439 O O   . VAL A 1 187 ? 5.476   22.228  2.436   1.00 96.38 187 A 1 
ATOM 1440 C CB  . VAL A 1 187 ? 4.419   19.950  0.614   1.00 97.40 187 A 1 
ATOM 1441 C CG1 . VAL A 1 187 ? 3.231   19.677  1.542   1.00 96.74 187 A 1 
ATOM 1442 C CG2 . VAL A 1 187 ? 4.170   19.224  -0.714  1.00 96.38 187 A 1 
ATOM 1443 N N   . LEU A 1 188 ? 3.462   23.015  1.795   1.00 97.00 188 A 1 
ATOM 1444 C CA  . LEU A 1 188 ? 3.275   23.989  2.875   1.00 96.92 188 A 1 
ATOM 1445 C C   . LEU A 1 188 ? 2.165   23.601  3.864   1.00 97.04 188 A 1 
ATOM 1446 O O   . LEU A 1 188 ? 1.905   24.337  4.815   1.00 96.17 188 A 1 
ATOM 1447 C CB  . LEU A 1 188 ? 2.991   25.370  2.259   1.00 96.50 188 A 1 
ATOM 1448 C CG  . LEU A 1 188 ? 4.018   25.877  1.233   1.00 95.53 188 A 1 
ATOM 1449 C CD1 . LEU A 1 188 ? 3.636   27.303  0.836   1.00 93.09 188 A 1 
ATOM 1450 C CD2 . LEU A 1 188 ? 5.442   25.892  1.779   1.00 92.93 188 A 1 
ATOM 1451 N N   . GLY A 1 189 ? 1.495   22.481  3.651   1.00 96.98 189 A 1 
ATOM 1452 C CA  . GLY A 1 189 ? 0.387   22.035  4.493   1.00 97.09 189 A 1 
ATOM 1453 C C   . GLY A 1 189 ? -0.735  21.363  3.712   1.00 97.29 189 A 1 
ATOM 1454 O O   . GLY A 1 189 ? -0.537  20.867  2.603   1.00 96.85 189 A 1 
ATOM 1455 N N   . VAL A 1 190 ? -1.927  21.358  4.303   1.00 97.19 190 A 1 
ATOM 1456 C CA  . VAL A 1 190 ? -3.148  20.807  3.702   1.00 97.23 190 A 1 
ATOM 1457 C C   . VAL A 1 190 ? -4.360  21.692  3.988   1.00 96.99 190 A 1 
ATOM 1458 O O   . VAL A 1 190 ? -4.423  22.373  5.016   1.00 96.49 190 A 1 
ATOM 1459 C CB  . VAL A 1 190 ? -3.438  19.359  4.156   1.00 97.07 190 A 1 
ATOM 1460 C CG1 . VAL A 1 190 ? -2.348  18.389  3.706   1.00 96.12 190 A 1 
ATOM 1461 C CG2 . VAL A 1 190 ? -3.617  19.220  5.677   1.00 95.70 190 A 1 
ATOM 1462 N N   . THR A 1 191 ? -5.351  21.637  3.112   1.00 96.75 191 A 1 
ATOM 1463 C CA  . THR A 1 191 ? -6.722  22.029  3.455   1.00 96.50 191 A 1 
ATOM 1464 C C   . THR A 1 191 ? -7.451  20.828  4.046   1.00 96.46 191 A 1 
ATOM 1465 O O   . THR A 1 191 ? -7.206  19.688  3.643   1.00 96.20 191 A 1 
ATOM 1466 C CB  . THR A 1 191 ? -7.487  22.593  2.260   1.00 96.02 191 A 1 
ATOM 1467 O OG1 . THR A 1 191 ? -7.610  21.636  1.244   1.00 93.61 191 A 1 
ATOM 1468 C CG2 . THR A 1 191 ? -6.785  23.811  1.667   1.00 93.54 191 A 1 
ATOM 1469 N N   . ALA A 1 192 ? -8.340  21.059  5.005   1.00 95.95 192 A 1 
ATOM 1470 C CA  . ALA A 1 192 ? -9.093  19.991  5.649   1.00 95.92 192 A 1 
ATOM 1471 C C   . ALA A 1 192 ? -10.510 20.432  6.015   1.00 95.48 192 A 1 
ATOM 1472 O O   . ALA A 1 192 ? -10.777 21.620  6.173   1.00 94.93 192 A 1 
ATOM 1473 C CB  . ALA A 1 192 ? -8.313  19.495  6.870   1.00 96.07 192 A 1 
ATOM 1474 N N   . ILE A 1 193 ? -11.404 19.462  6.163   1.00 94.91 193 A 1 
ATOM 1475 C CA  . ILE A 1 193 ? -12.789 19.651  6.591   1.00 94.71 193 A 1 
ATOM 1476 C C   . ILE A 1 193 ? -13.054 18.879  7.883   1.00 94.75 193 A 1 
ATOM 1477 O O   . ILE A 1 193 ? -12.668 17.720  8.022   1.00 94.25 193 A 1 
ATOM 1478 C CB  . ILE A 1 193 ? -13.770 19.312  5.446   1.00 94.12 193 A 1 
ATOM 1479 C CG1 . ILE A 1 193 ? -15.219 19.690  5.816   1.00 92.98 193 A 1 
ATOM 1480 C CG2 . ILE A 1 193 ? -13.688 17.827  5.029   1.00 91.99 193 A 1 
ATOM 1481 C CD1 . ILE A 1 193 ? -16.209 19.579  4.644   1.00 89.72 193 A 1 
ATOM 1482 N N   . ASP A 1 194 ? -13.721 19.544  8.808   1.00 94.22 194 A 1 
ATOM 1483 C CA  . ASP A 1 194 ? -14.313 18.946  10.000  1.00 93.79 194 A 1 
ATOM 1484 C C   . ASP A 1 194 ? -15.619 18.244  9.610   1.00 93.17 194 A 1 
ATOM 1485 O O   . ASP A 1 194 ? -16.562 18.884  9.145   1.00 91.83 194 A 1 
ATOM 1486 C CB  . ASP A 1 194 ? -14.532 20.069  11.017  1.00 93.29 194 A 1 
ATOM 1487 C CG  . ASP A 1 194 ? -15.278 19.641  12.281  1.00 91.85 194 A 1 
ATOM 1488 O OD1 . ASP A 1 194 ? -15.570 18.444  12.441  1.00 88.07 194 A 1 
ATOM 1489 O OD2 . ASP A 1 194 ? -15.630 20.564  13.047  1.00 87.69 194 A 1 
ATOM 1490 N N   . GLN A 1 195 ? -15.676 16.935  9.783   1.00 93.03 195 A 1 
ATOM 1491 C CA  . GLN A 1 195 ? -16.841 16.125  9.435   1.00 91.88 195 A 1 
ATOM 1492 C C   . GLN A 1 195 ? -18.051 16.439  10.321  1.00 91.83 195 A 1 
ATOM 1493 O O   . GLN A 1 195 ? -19.186 16.346  9.857   1.00 89.18 195 A 1 
ATOM 1494 C CB  . GLN A 1 195 ? -16.484 14.637  9.535   1.00 89.44 195 A 1 
ATOM 1495 C CG  . GLN A 1 195 ? -15.425 14.219  8.517   1.00 79.94 195 A 1 
ATOM 1496 C CD  . GLN A 1 195 ? -15.050 12.752  8.670   1.00 76.21 195 A 1 
ATOM 1497 O OE1 . GLN A 1 195 ? -15.838 11.846  8.460   1.00 70.61 195 A 1 
ATOM 1498 N NE2 . GLN A 1 195 ? -13.826 12.454  9.024   1.00 67.47 195 A 1 
ATOM 1499 N N   . GLU A 1 196 ? -17.825 16.844  11.564  1.00 92.06 196 A 1 
ATOM 1500 C CA  . GLU A 1 196 ? -18.913 17.140  12.499  1.00 91.44 196 A 1 
ATOM 1501 C C   . GLU A 1 196 ? -19.647 18.430  12.132  1.00 91.26 196 A 1 
ATOM 1502 O O   . GLU A 1 196 ? -20.866 18.509  12.255  1.00 89.21 196 A 1 
ATOM 1503 C CB  . GLU A 1 196 ? -18.385 17.277  13.935  1.00 90.24 196 A 1 
ATOM 1504 C CG  . GLU A 1 196 ? -17.817 15.986  14.534  1.00 78.26 196 A 1 
ATOM 1505 C CD  . GLU A 1 196 ? -17.474 16.140  16.028  1.00 70.59 196 A 1 
ATOM 1506 O OE1 . GLU A 1 196 ? -17.074 15.139  16.652  1.00 63.78 196 A 1 
ATOM 1507 O OE2 . GLU A 1 196 ? -17.637 17.265  16.578  1.00 64.10 196 A 1 
ATOM 1508 N N   . THR A 1 197 ? -18.914 19.447  11.692  1.00 90.47 197 A 1 
ATOM 1509 C CA  . THR A 1 197 ? -19.466 20.796  11.479  1.00 90.18 197 A 1 
ATOM 1510 C C   . THR A 1 197 ? -19.485 21.239  10.019  1.00 90.25 197 A 1 
ATOM 1511 O O   . THR A 1 197 ? -20.177 22.201  9.678   1.00 89.06 197 A 1 
ATOM 1512 C CB  . THR A 1 197 ? -18.730 21.834  12.327  1.00 89.90 197 A 1 
ATOM 1513 O OG1 . THR A 1 197 ? -17.408 22.007  11.902  1.00 89.14 197 A 1 
ATOM 1514 C CG2 . THR A 1 197 ? -18.726 21.507  13.816  1.00 88.11 197 A 1 
ATOM 1515 N N   . GLY A 1 198 ? -18.727 20.567  9.151   1.00 90.73 198 A 1 
ATOM 1516 C CA  . GLY A 1 198 ? -18.501 20.968  7.766   1.00 90.30 198 A 1 
ATOM 1517 C C   . GLY A 1 198 ? -17.605 22.202  7.617   1.00 91.05 198 A 1 
ATOM 1518 O O   . GLY A 1 198 ? -17.550 22.785  6.534   1.00 89.78 198 A 1 
ATOM 1519 N N   . LYS A 1 199 ? -16.922 22.634  8.675   1.00 92.13 199 A 1 
ATOM 1520 C CA  . LYS A 1 199 ? -15.974 23.755  8.621   1.00 91.90 199 A 1 
ATOM 1521 C C   . LYS A 1 199 ? -14.718 23.344  7.872   1.00 93.26 199 A 1 
ATOM 1522 O O   . LYS A 1 199 ? -14.166 22.284  8.126   1.00 92.77 199 A 1 
ATOM 1523 C CB  . LYS A 1 199 ? -15.605 24.233  10.025  1.00 89.96 199 A 1 
ATOM 1524 C CG  . LYS A 1 199 ? -16.755 24.989  10.693  1.00 79.10 199 A 1 
ATOM 1525 C CD  . LYS A 1 199 ? -16.347 25.375  12.112  1.00 73.26 199 A 1 
ATOM 1526 C CE  . LYS A 1 199 ? -17.496 26.095  12.811  1.00 63.49 199 A 1 
ATOM 1527 N NZ  . LYS A 1 199 ? -17.147 26.393  14.219  1.00 55.72 199 A 1 
ATOM 1528 N N   . ILE A 1 200 ? -14.250 24.233  7.004   1.00 92.59 200 A 1 
ATOM 1529 C CA  . ILE A 1 200 ? -12.986 24.072  6.289   1.00 93.04 200 A 1 
ATOM 1530 C C   . ILE A 1 200 ? -11.920 24.898  7.006   1.00 93.33 200 A 1 
ATOM 1531 O O   . ILE A 1 200 ? -12.202 26.002  7.470   1.00 92.33 200 A 1 
ATOM 1532 C CB  . ILE A 1 200 ? -13.153 24.442  4.801   1.00 92.51 200 A 1 
ATOM 1533 C CG1 . ILE A 1 200 ? -14.191 23.503  4.138   1.00 90.67 200 A 1 
ATOM 1534 C CG2 . ILE A 1 200 ? -11.808 24.364  4.050   1.00 90.76 200 A 1 
ATOM 1535 C CD1 . ILE A 1 200 ? -14.657 23.973  2.763   1.00 85.80 200 A 1 
ATOM 1536 N N   . ALA A 1 201 ? -10.701 24.374  7.077   1.00 94.46 201 A 1 
ATOM 1537 C CA  . ALA A 1 201 ? -9.540  25.081  7.601   1.00 94.88 201 A 1 
ATOM 1538 C C   . ALA A 1 201 ? -8.291  24.799  6.763   1.00 95.35 201 A 1 
ATOM 1539 O O   . ALA A 1 201 ? -8.163  23.749  6.131   1.00 95.19 201 A 1 
ATOM 1540 C CB  . ALA A 1 201 ? -9.336  24.712  9.074   1.00 94.84 201 A 1 
ATOM 1541 N N   . VAL A 1 202 ? -7.361  25.745  6.790   1.00 95.55 202 A 1 
ATOM 1542 C CA  . VAL A 1 202 ? -6.007  25.581  6.269   1.00 95.69 202 A 1 
ATOM 1543 C C   . VAL A 1 202 ? -5.100  25.168  7.423   1.00 95.91 202 A 1 
ATOM 1544 O O   . VAL A 1 202 ? -5.026  25.860  8.438   1.00 95.49 202 A 1 
ATOM 1545 C CB  . VAL A 1 202 ? -5.516  26.879  5.607   1.00 95.04 202 A 1 
ATOM 1546 C CG1 . VAL A 1 202 ? -4.061  26.770  5.154   1.00 93.33 202 A 1 
ATOM 1547 C CG2 . VAL A 1 202 ? -6.374  27.225  4.384   1.00 93.54 202 A 1 
ATOM 1548 N N   . PHE A 1 203 ? -4.388  24.067  7.258   1.00 96.53 203 A 1 
ATOM 1549 C CA  . PHE A 1 203 ? -3.355  23.607  8.178   1.00 96.91 203 A 1 
ATOM 1550 C C   . PHE A 1 203 ? -1.997  23.853  7.530   1.00 97.08 203 A 1 
ATOM 1551 O O   . PHE A 1 203 ? -1.542  23.050  6.717   1.00 96.61 203 A 1 
ATOM 1552 C CB  . PHE A 1 203 ? -3.581  22.131  8.517   1.00 96.96 203 A 1 
ATOM 1553 C CG  . PHE A 1 203 ? -4.765  21.867  9.422   1.00 97.07 203 A 1 
ATOM 1554 C CD1 . PHE A 1 203 ? -4.554  21.567  10.781  1.00 96.36 203 A 1 
ATOM 1555 C CD2 . PHE A 1 203 ? -6.075  21.920  8.921   1.00 96.43 203 A 1 
ATOM 1556 C CE1 . PHE A 1 203 ? -5.645  21.319  11.628  1.00 95.88 203 A 1 
ATOM 1557 C CE2 . PHE A 1 203 ? -7.169  21.681  9.770   1.00 96.02 203 A 1 
ATOM 1558 C CZ  . PHE A 1 203 ? -6.954  21.376  11.124  1.00 96.15 203 A 1 
ATOM 1559 N N   . GLN A 1 204 ? -1.373  24.973  7.864   1.00 96.83 204 A 1 
ATOM 1560 C CA  . GLN A 1 204 ? -0.042  25.319  7.376   1.00 96.84 204 A 1 
ATOM 1561 C C   . GLN A 1 204 ? 1.026   24.687  8.267   1.00 97.06 204 A 1 
ATOM 1562 O O   . GLN A 1 204 ? 0.925   24.740  9.496   1.00 96.71 204 A 1 
ATOM 1563 C CB  . GLN A 1 204 ? 0.097   26.842  7.286   1.00 96.13 204 A 1 
ATOM 1564 C CG  . GLN A 1 204 ? 1.409   27.236  6.592   1.00 94.10 204 A 1 
ATOM 1565 C CD  . GLN A 1 204 ? 1.537   28.728  6.332   1.00 93.60 204 A 1 
ATOM 1566 O OE1 . GLN A 1 204 ? 0.726   29.548  6.729   1.00 89.05 204 A 1 
ATOM 1567 N NE2 . GLN A 1 204 ? 2.573   29.142  5.639   1.00 87.27 204 A 1 
ATOM 1568 N N   . ALA A 1 205 ? 2.066   24.113  7.655   1.00 96.55 205 A 1 
ATOM 1569 C CA  . ALA A 1 205 ? 3.131   23.436  8.378   1.00 96.76 205 A 1 
ATOM 1570 C C   . ALA A 1 205 ? 4.499   23.611  7.719   1.00 96.79 205 A 1 
ATOM 1571 O O   . ALA A 1 205 ? 4.607   23.790  6.508   1.00 96.15 205 A 1 
ATOM 1572 C CB  . ALA A 1 205 ? 2.769   21.954  8.494   1.00 96.49 205 A 1 
ATOM 1573 N N   . LYS A 1 206 ? 5.550   23.482  8.527   1.00 96.85 206 A 1 
ATOM 1574 C CA  . LYS A 1 206 ? 6.934   23.370  8.046   1.00 96.74 206 A 1 
ATOM 1575 C C   . LYS A 1 206 ? 7.204   21.993  7.433   1.00 96.77 206 A 1 
ATOM 1576 O O   . LYS A 1 206 ? 7.956   21.888  6.469   1.00 96.18 206 A 1 
ATOM 1577 C CB  . LYS A 1 206 ? 7.904   23.634  9.204   1.00 96.73 206 A 1 
ATOM 1578 C CG  . LYS A 1 206 ? 7.745   25.022  9.842   1.00 96.14 206 A 1 
ATOM 1579 C CD  . LYS A 1 206 ? 8.732   25.173  11.008  1.00 94.61 206 A 1 
ATOM 1580 C CE  . LYS A 1 206 ? 8.572   26.519  11.707  1.00 92.48 206 A 1 
ATOM 1581 N NZ  . LYS A 1 206 ? 9.418   26.584  12.926  1.00 86.72 206 A 1 
ATOM 1582 N N   . ALA A 1 207 ? 6.558   20.964  7.967   1.00 97.43 207 A 1 
ATOM 1583 C CA  . ALA A 1 207 ? 6.563   19.610  7.425   1.00 97.86 207 A 1 
ATOM 1584 C C   . ALA A 1 207 ? 5.144   19.025  7.383   1.00 98.06 207 A 1 
ATOM 1585 O O   . ALA A 1 207 ? 4.401   19.094  8.360   1.00 97.80 207 A 1 
ATOM 1586 C CB  . ALA A 1 207 ? 7.510   18.741  8.253   1.00 97.81 207 A 1 
ATOM 1587 N N   . THR A 1 208 ? 4.785   18.414  6.264   1.00 98.16 208 A 1 
ATOM 1588 C CA  . THR A 1 208 ? 3.525   17.687  6.070   1.00 98.35 208 A 1 
ATOM 1589 C C   . THR A 1 208 ? 3.833   16.213  5.872   1.00 98.42 208 A 1 
ATOM 1590 O O   . THR A 1 208 ? 4.609   15.859  4.989   1.00 98.24 208 A 1 
ATOM 1591 C CB  . THR A 1 208 ? 2.751   18.244  4.873   1.00 98.23 208 A 1 
ATOM 1592 O OG1 . THR A 1 208 ? 2.498   19.611  5.084   1.00 97.04 208 A 1 
ATOM 1593 C CG2 . THR A 1 208 ? 1.400   17.561  4.675   1.00 97.34 208 A 1 
ATOM 1594 N N   . LEU A 1 209 ? 3.239   15.356  6.680   1.00 98.30 209 A 1 
ATOM 1595 C CA  . LEU A 1 209 ? 3.462   13.916  6.654   1.00 98.26 209 A 1 
ATOM 1596 C C   . LEU A 1 209 ? 2.166   13.177  6.328   1.00 98.09 209 A 1 
ATOM 1597 O O   . LEU A 1 209 ? 1.212   13.208  7.103   1.00 97.60 209 A 1 
ATOM 1598 C CB  . LEU A 1 209 ? 4.055   13.495  8.012   1.00 98.10 209 A 1 
ATOM 1599 C CG  . LEU A 1 209 ? 4.228   11.978  8.188   1.00 96.86 209 A 1 
ATOM 1600 C CD1 . LEU A 1 209 ? 5.248   11.403  7.220   1.00 92.34 209 A 1 
ATOM 1601 C CD2 . LEU A 1 209 ? 4.705   11.686  9.606   1.00 92.68 209 A 1 
ATOM 1602 N N   . PHE A 1 210 ? 2.150   12.455  5.213   1.00 97.56 210 A 1 
ATOM 1603 C CA  . PHE A 1 210 ? 1.059   11.541  4.892   1.00 97.41 210 A 1 
ATOM 1604 C C   . PHE A 1 210 ? 1.317   10.163  5.507   1.00 96.93 210 A 1 
ATOM 1605 O O   . PHE A 1 210 ? 2.361   9.555   5.302   1.00 96.25 210 A 1 
ATOM 1606 C CB  . PHE A 1 210 ? 0.828   11.485  3.382   1.00 97.38 210 A 1 
ATOM 1607 C CG  . PHE A 1 210 ? 0.057   12.652  2.778   1.00 97.67 210 A 1 
ATOM 1608 C CD1 . PHE A 1 210 ? -0.241  13.824  3.503   1.00 97.02 210 A 1 
ATOM 1609 C CD2 . PHE A 1 210 ? -0.394  12.542  1.447   1.00 96.96 210 A 1 
ATOM 1610 C CE1 . PHE A 1 210 ? -0.976  14.865  2.911   1.00 96.78 210 A 1 
ATOM 1611 C CE2 . PHE A 1 210 ? -1.127  13.585  0.856   1.00 96.66 210 A 1 
ATOM 1612 C CZ  . PHE A 1 210 ? -1.415  14.746  1.586   1.00 97.16 210 A 1 
ATOM 1613 N N   . ALA A 1 211 ? 0.339   9.679   6.265   1.00 94.52 211 A 1 
ATOM 1614 C CA  . ALA A 1 211 ? 0.340   8.384   6.940   1.00 93.70 211 A 1 
ATOM 1615 C C   . ALA A 1 211 ? -1.026  7.684   6.808   1.00 92.66 211 A 1 
ATOM 1616 O O   . ALA A 1 211 ? -1.500  7.018   7.732   1.00 90.30 211 A 1 
ATOM 1617 C CB  . ALA A 1 211 ? 0.774   8.611   8.394   1.00 93.79 211 A 1 
ATOM 1618 N N   . THR A 1 212 ? -1.693  7.896   5.678   1.00 92.91 212 A 1 
ATOM 1619 C CA  . THR A 1 212 ? -3.033  7.357   5.419   1.00 91.24 212 A 1 
ATOM 1620 C C   . THR A 1 212 ? -2.968  5.872   5.073   1.00 89.57 212 A 1 
ATOM 1621 O O   . THR A 1 212 ? -2.047  5.426   4.393   1.00 86.10 212 A 1 
ATOM 1622 C CB  . THR A 1 212 ? -3.755  8.110   4.296   1.00 91.00 212 A 1 
ATOM 1623 O OG1 . THR A 1 212 ? -3.056  7.981   3.082   1.00 89.12 212 A 1 
ATOM 1624 C CG2 . THR A 1 212 ? -3.908  9.598   4.590   1.00 90.46 212 A 1 
ATOM 1625 N N   . GLY A 1 213 ? -3.987  5.125   5.499   1.00 86.53 213 A 1 
ATOM 1626 C CA  . GLY A 1 213 ? -4.197  3.740   5.094   1.00 83.81 213 A 1 
ATOM 1627 C C   . GLY A 1 213 ? -5.466  3.571   4.261   1.00 82.40 213 A 1 
ATOM 1628 O O   . GLY A 1 213 ? -6.262  4.504   4.131   1.00 76.27 213 A 1 
ATOM 1629 N N   . GLY A 1 214 ? -5.679  2.373   3.732   1.00 79.71 214 A 1 
ATOM 1630 C CA  . GLY A 1 214 ? -6.936  1.981   3.090   1.00 79.50 214 A 1 
ATOM 1631 C C   . GLY A 1 214 ? -6.986  2.176   1.580   1.00 81.52 214 A 1 
ATOM 1632 O O   . GLY A 1 214 ? -8.085  2.242   1.023   1.00 78.29 214 A 1 
ATOM 1633 N N   . ALA A 1 215 ? -5.837  2.220   0.903   1.00 84.00 215 A 1 
ATOM 1634 C CA  . ALA A 1 215 ? -5.771  2.277   -0.557  1.00 84.37 215 A 1 
ATOM 1635 C C   . ALA A 1 215 ? -6.545  1.129   -1.232  1.00 85.83 215 A 1 
ATOM 1636 O O   . ALA A 1 215 ? -7.164  1.322   -2.276  1.00 83.40 215 A 1 
ATOM 1637 C CB  . ALA A 1 215 ? -4.298  2.258   -0.959  1.00 82.60 215 A 1 
ATOM 1638 N N   . GLY A 1 216 ? -6.611  -0.032  -0.582  1.00 81.37 216 A 1 
ATOM 1639 C CA  . GLY A 1 216 ? -7.388  -1.187  -1.039  1.00 80.31 216 A 1 
ATOM 1640 C C   . GLY A 1 216 ? -8.889  -0.935  -1.231  1.00 82.71 216 A 1 
ATOM 1641 O O   . GLY A 1 216 ? -9.566  -1.779  -1.812  1.00 81.46 216 A 1 
ATOM 1642 N N   . ARG A 1 217 ? -9.420  0.213   -0.821  1.00 84.01 217 A 1 
ATOM 1643 C CA  . ARG A 1 217 ? -10.811 0.620   -1.109  1.00 85.10 217 A 1 
ATOM 1644 C C   . ARG A 1 217 ? -11.140 0.744   -2.600  1.00 87.59 217 A 1 
ATOM 1645 O O   . ARG A 1 217 ? -12.323 0.812   -2.918  1.00 86.73 217 A 1 
ATOM 1646 C CB  . ARG A 1 217 ? -11.137 1.953   -0.435  1.00 83.02 217 A 1 
ATOM 1647 C CG  . ARG A 1 217 ? -11.457 1.808   1.044   1.00 78.74 217 A 1 
ATOM 1648 C CD  . ARG A 1 217 ? -11.920 3.164   1.586   1.00 74.91 217 A 1 
ATOM 1649 N NE  . ARG A 1 217 ? -13.236 3.084   2.234   1.00 69.48 217 A 1 
ATOM 1650 C CZ  . ARG A 1 217 ? -14.010 4.102   2.553   1.00 64.65 217 A 1 
ATOM 1651 N NH1 . ARG A 1 217 ? -13.694 5.330   2.301   1.00 57.96 217 A 1 
ATOM 1652 N NH2 . ARG A 1 217 ? -15.145 3.899   3.149   1.00 56.82 217 A 1 
ATOM 1653 N N   . VAL A 1 218 ? -10.156 0.770   -3.480  1.00 89.09 218 A 1 
ATOM 1654 C CA  . VAL A 1 218 ? -10.387 0.685   -4.932  1.00 90.02 218 A 1 
ATOM 1655 C C   . VAL A 1 218 ? -10.870 -0.696  -5.377  1.00 91.31 218 A 1 
ATOM 1656 O O   . VAL A 1 218 ? -11.313 -0.830  -6.506  1.00 91.02 218 A 1 
ATOM 1657 C CB  . VAL A 1 218 ? -9.157  1.102   -5.762  1.00 89.82 218 A 1 
ATOM 1658 C CG1 . VAL A 1 218 ? -8.762  2.542   -5.456  1.00 88.38 218 A 1 
ATOM 1659 C CG2 . VAL A 1 218 ? -7.951  0.182   -5.560  1.00 89.09 218 A 1 
ATOM 1660 N N   . TYR A 1 219 ? -10.821 -1.692  -4.510  1.00 88.64 219 A 1 
ATOM 1661 C CA  . TYR A 1 219 ? -11.365 -3.027  -4.749  1.00 87.75 219 A 1 
ATOM 1662 C C   . TYR A 1 219 ? -12.646 -3.242  -3.945  1.00 85.80 219 A 1 
ATOM 1663 O O   . TYR A 1 219 ? -12.755 -2.809  -2.796  1.00 83.02 219 A 1 
ATOM 1664 C CB  . TYR A 1 219 ? -10.345 -4.100  -4.378  1.00 88.34 219 A 1 
ATOM 1665 C CG  . TYR A 1 219 ? -9.119  -4.158  -5.260  1.00 88.87 219 A 1 
ATOM 1666 C CD1 . TYR A 1 219 ? -9.036  -5.118  -6.284  1.00 86.74 219 A 1 
ATOM 1667 C CD2 . TYR A 1 219 ? -8.044  -3.275  -5.042  1.00 87.53 219 A 1 
ATOM 1668 C CE1 . TYR A 1 219 ? -7.883  -5.207  -7.082  1.00 87.35 219 A 1 
ATOM 1669 C CE2 . TYR A 1 219 ? -6.890  -3.357  -5.846  1.00 88.23 219 A 1 
ATOM 1670 C CZ  . TYR A 1 219 ? -6.807  -4.327  -6.862  1.00 89.78 219 A 1 
ATOM 1671 O OH  . TYR A 1 219 ? -5.687  -4.411  -7.624  1.00 89.20 219 A 1 
ATOM 1672 N N   . ARG A 1 220 ? -13.572 -4.017  -4.504  1.00 84.52 220 A 1 
ATOM 1673 C CA  . ARG A 1 220 ? -14.774 -4.480  -3.795  1.00 80.77 220 A 1 
ATOM 1674 C C   . ARG A 1 220 ? -14.420 -5.355  -2.586  1.00 78.89 220 A 1 
ATOM 1675 O O   . ARG A 1 220 ? -14.987 -5.181  -1.509  1.00 76.32 220 A 1 
ATOM 1676 C CB  . ARG A 1 220 ? -15.664 -5.224  -4.804  1.00 79.75 220 A 1 
ATOM 1677 C CG  . ARG A 1 220 ? -16.984 -5.689  -4.191  1.00 73.30 220 A 1 
ATOM 1678 C CD  . ARG A 1 220 ? -17.878 -6.355  -5.249  1.00 70.63 220 A 1 
ATOM 1679 N NE  . ARG A 1 220 ? -17.287 -7.599  -5.791  1.00 63.28 220 A 1 
ATOM 1680 C CZ  . ARG A 1 220 ? -17.481 -8.086  -7.004  1.00 56.34 220 A 1 
ATOM 1681 N NH1 . ARG A 1 220 ? -18.273 -7.521  -7.867  1.00 50.96 220 A 1 
ATOM 1682 N NH2 . ARG A 1 220 ? -16.872 -9.168  -7.383  1.00 48.67 220 A 1 
ATOM 1683 N N   . ALA A 1 221 ? -13.459 -6.270  -2.748  1.00 80.69 221 A 1 
ATOM 1684 C CA  . ALA A 1 221 ? -13.006 -7.182  -1.698  1.00 79.28 221 A 1 
ATOM 1685 C C   . ALA A 1 221 ? -11.779 -6.618  -0.956  1.00 78.64 221 A 1 
ATOM 1686 O O   . ALA A 1 221 ? -10.667 -7.119  -1.101  1.00 75.45 221 A 1 
ATOM 1687 C CB  . ALA A 1 221 ? -12.778 -8.565  -2.317  1.00 76.81 221 A 1 
ATOM 1688 N N   . SER A 1 222 ? -11.977 -5.564  -0.161  1.00 78.94 222 A 1 
ATOM 1689 C CA  . SER A 1 222 ? -10.910 -4.935  0.628   1.00 77.11 222 A 1 
ATOM 1690 C C   . SER A 1 222 ? -11.111 -5.104  2.133   1.00 74.17 222 A 1 
ATOM 1691 O O   . SER A 1 222 ? -12.206 -4.898  2.650   1.00 70.85 222 A 1 
ATOM 1692 C CB  . SER A 1 222 ? -10.794 -3.453  0.281   1.00 75.82 222 A 1 
ATOM 1693 O OG  . SER A 1 222 ? -9.774  -2.847  1.057   1.00 69.20 222 A 1 
ATOM 1694 N N   . THR A 1 223 ? -10.031 -5.384  2.856   1.00 75.14 223 A 1 
ATOM 1695 C CA  . THR A 1 223 ? -10.029 -5.406  4.333   1.00 71.26 223 A 1 
ATOM 1696 C C   . THR A 1 223 ? -10.226 -4.025  4.950   1.00 68.47 223 A 1 
ATOM 1697 O O   . THR A 1 223 ? -10.611 -3.909  6.112   1.00 63.83 223 A 1 
ATOM 1698 C CB  . THR A 1 223 ? -8.712  -5.976  4.866   1.00 67.38 223 A 1 
ATOM 1699 O OG1 . THR A 1 223 ? -7.616  -5.173  4.495   1.00 64.23 223 A 1 
ATOM 1700 C CG2 . THR A 1 223 ? -8.452  -7.381  4.347   1.00 62.30 223 A 1 
ATOM 1701 N N   . ASN A 1 224 ? -9.975  -2.982  4.172   1.00 66.01 224 A 1 
ATOM 1702 C CA  . ASN A 1 224 ? -9.964  -1.590  4.607   1.00 63.51 224 A 1 
ATOM 1703 C C   . ASN A 1 224 ? -11.247 -0.840  4.229   1.00 63.34 224 A 1 
ATOM 1704 O O   . ASN A 1 224 ? -11.405 0.325   4.575   1.00 58.59 224 A 1 
ATOM 1705 C CB  . ASN A 1 224 ? -8.703  -0.930  4.029   1.00 57.78 224 A 1 
ATOM 1706 C CG  . ASN A 1 224 ? -7.421  -1.530  4.584   1.00 53.36 224 A 1 
ATOM 1707 O OD1 . ASN A 1 224 ? -7.359  -1.964  5.716   1.00 48.71 224 A 1 
ATOM 1708 N ND2 . ASN A 1 224 ? -6.368  -1.573  3.803   1.00 46.70 224 A 1 
ATOM 1709 N N   . ALA A 1 225 ? -12.186 -1.498  3.551   1.00 54.60 225 A 1 
ATOM 1710 C CA  . ALA A 1 225 ? -13.371 -0.860  2.982   1.00 52.46 225 A 1 
ATOM 1711 C C   . ALA A 1 225 ? -14.237 -0.109  4.009   1.00 53.03 225 A 1 
ATOM 1712 O O   . ALA A 1 225 ? -14.901 0.857   3.643   1.00 49.51 225 A 1 
ATOM 1713 C CB  . ALA A 1 225 ? -14.189 -1.926  2.258   1.00 47.13 225 A 1 
ATOM 1714 N N   . TYR A 1 226 ? -14.228 -0.518  5.264   1.00 52.21 226 A 1 
ATOM 1715 C CA  . TYR A 1 226 ? -15.098 0.068   6.283   1.00 50.10 226 A 1 
ATOM 1716 C C   . TYR A 1 226 ? -14.531 1.324   6.965   1.00 52.30 226 A 1 
ATOM 1717 O O   . TYR A 1 226 ? -15.281 2.245   7.276   1.00 48.38 226 A 1 
ATOM 1718 C CB  . TYR A 1 226 ? -15.440 -1.021  7.305   1.00 43.94 226 A 1 
ATOM 1719 C CG  . TYR A 1 226 ? -16.496 -0.598  8.297   1.00 39.69 226 A 1 
ATOM 1720 C CD1 . TYR A 1 226 ? -16.154 -0.372  9.640   1.00 36.20 226 A 1 
ATOM 1721 C CD2 . TYR A 1 226 ? -17.821 -0.394  7.869   1.00 34.84 226 A 1 
ATOM 1722 C CE1 . TYR A 1 226 ? -17.128 0.055   10.553  1.00 31.99 226 A 1 
ATOM 1723 C CE2 . TYR A 1 226 ? -18.798 0.039   8.776   1.00 31.85 226 A 1 
ATOM 1724 C CZ  . TYR A 1 226 ? -18.450 0.264   10.118  1.00 31.57 226 A 1 
ATOM 1725 O OH  . TYR A 1 226 ? -19.396 0.696   10.996  1.00 28.11 226 A 1 
ATOM 1726 N N   . ILE A 1 227 ? -13.211 1.377   7.223   1.00 54.53 227 A 1 
ATOM 1727 C CA  . ILE A 1 227 ? -12.629 2.364   8.157   1.00 52.37 227 A 1 
ATOM 1728 C C   . ILE A 1 227 ? -11.558 3.282   7.561   1.00 54.73 227 A 1 
ATOM 1729 O O   . ILE A 1 227 ? -11.260 4.317   8.156   1.00 51.23 227 A 1 
ATOM 1730 C CB  . ILE A 1 227 ? -12.084 1.667   9.418   1.00 46.65 227 A 1 
ATOM 1731 C CG1 . ILE A 1 227 ? -11.104 0.527   9.071   1.00 44.09 227 A 1 
ATOM 1732 C CG2 . ILE A 1 227 ? -13.244 1.174   10.296  1.00 43.74 227 A 1 
ATOM 1733 C CD1 . ILE A 1 227 ? -10.348 -0.024  10.275  1.00 40.17 227 A 1 
ATOM 1734 N N   . ASN A 1 228 ? -10.978 2.933   6.413   1.00 61.99 228 A 1 
ATOM 1735 C CA  . ASN A 1 228 ? -9.894  3.700   5.799   1.00 59.78 228 A 1 
ATOM 1736 C C   . ASN A 1 228 ? -10.311 4.227   4.427   1.00 60.41 228 A 1 
ATOM 1737 O O   . ASN A 1 228 ? -11.198 3.672   3.786   1.00 55.20 228 A 1 
ATOM 1738 C CB  . ASN A 1 228 ? -8.636  2.836   5.696   1.00 53.06 228 A 1 
ATOM 1739 C CG  . ASN A 1 228 ? -8.210  2.248   7.018   1.00 49.63 228 A 1 
ATOM 1740 O OD1 . ASN A 1 228 ? -8.378  1.070   7.272   1.00 44.56 228 A 1 
ATOM 1741 N ND2 . ASN A 1 228 ? -7.656  3.041   7.896   1.00 43.30 228 A 1 
ATOM 1742 N N   . THR A 1 229 ? -9.664  5.297   3.962   1.00 67.61 229 A 1 
ATOM 1743 C CA  . THR A 1 229 ? -10.059 5.990   2.724   1.00 64.68 229 A 1 
ATOM 1744 C C   . THR A 1 229 ? -9.038  5.888   1.606   1.00 67.21 229 A 1 
ATOM 1745 O O   . THR A 1 229 ? -9.419  5.909   0.442   1.00 62.11 229 A 1 
ATOM 1746 C CB  . THR A 1 229 ? -10.347 7.462   3.014   1.00 57.35 229 A 1 
ATOM 1747 O OG1 . THR A 1 229 ? -9.215  8.059   3.604   1.00 54.87 229 A 1 
ATOM 1748 C CG2 . THR A 1 229 ? -11.488 7.603   4.013   1.00 53.32 229 A 1 
ATOM 1749 N N   . GLY A 1 230 ? -7.755  5.762   1.935   1.00 68.91 230 A 1 
ATOM 1750 C CA  . GLY A 1 230 ? -6.672  5.769   0.946   1.00 68.70 230 A 1 
ATOM 1751 C C   . GLY A 1 230 ? -6.394  7.139   0.322   1.00 74.12 230 A 1 
ATOM 1752 O O   . GLY A 1 230 ? -5.597  7.235   -0.605  1.00 69.14 230 A 1 
ATOM 1753 N N   . ASP A 1 231 ? -7.001  8.201   0.835   1.00 84.24 231 A 1 
ATOM 1754 C CA  . ASP A 1 231 ? -6.980  9.537   0.231   1.00 87.07 231 A 1 
ATOM 1755 C C   . ASP A 1 231 ? -5.588  10.137  0.024   1.00 90.10 231 A 1 
ATOM 1756 O O   . ASP A 1 231 ? -5.409  10.945  -0.879  1.00 87.23 231 A 1 
ATOM 1757 C CB  . ASP A 1 231 ? -7.778  10.508  1.101   1.00 81.69 231 A 1 
ATOM 1758 C CG  . ASP A 1 231 ? -9.274  10.234  1.079   1.00 76.54 231 A 1 
ATOM 1759 O OD1 . ASP A 1 231 ? -9.781  9.770   0.036   1.00 71.28 231 A 1 
ATOM 1760 O OD2 . ASP A 1 231 ? -9.893  10.498  2.122   1.00 68.35 231 A 1 
ATOM 1761 N N   . GLY A 1 232 ? -4.593  9.758   0.824   1.00 91.98 232 A 1 
ATOM 1762 C CA  . GLY A 1 232 ? -3.225  10.257  0.694   1.00 93.61 232 A 1 
ATOM 1763 C C   . GLY A 1 232 ? -2.642  10.049  -0.704  1.00 95.53 232 A 1 
ATOM 1764 O O   . GLY A 1 232 ? -2.022  10.964  -1.244  1.00 95.43 232 A 1 
ATOM 1765 N N   . LEU A 1 233 ? -2.901  8.902   -1.329  1.00 95.41 233 A 1 
ATOM 1766 C CA  . LEU A 1 233 ? -2.454  8.605   -2.691  1.00 96.05 233 A 1 
ATOM 1767 C C   . LEU A 1 233 ? -3.139  9.514   -3.719  1.00 96.83 233 A 1 
ATOM 1768 O O   . LEU A 1 233 ? -2.467  10.145  -4.530  1.00 96.63 233 A 1 
ATOM 1769 C CB  . LEU A 1 233 ? -2.736  7.129   -3.021  1.00 95.37 233 A 1 
ATOM 1770 C CG  . LEU A 1 233 ? -2.009  6.102   -2.138  1.00 94.07 233 A 1 
ATOM 1771 C CD1 . LEU A 1 233 ? -2.437  4.700   -2.551  1.00 91.73 233 A 1 
ATOM 1772 C CD2 . LEU A 1 233 ? -0.496  6.191   -2.286  1.00 91.01 233 A 1 
ATOM 1773 N N   . GLY A 1 234 ? -4.465  9.619   -3.654  1.00 96.06 234 A 1 
ATOM 1774 C CA  . GLY A 1 234 ? -5.229  10.462  -4.574  1.00 96.22 234 A 1 
ATOM 1775 C C   . GLY A 1 234 ? -4.906  11.951  -4.420  1.00 96.74 234 A 1 
ATOM 1776 O O   . GLY A 1 234 ? -4.743  12.651  -5.417  1.00 96.66 234 A 1 
ATOM 1777 N N   . MET A 1 235 ? -4.723  12.433  -3.198  1.00 96.79 235 A 1 
ATOM 1778 C CA  . MET A 1 235 ? -4.289  13.809  -2.935  1.00 96.89 235 A 1 
ATOM 1779 C C   . MET A 1 235 ? -2.893  14.092  -3.501  1.00 97.18 235 A 1 
ATOM 1780 O O   . MET A 1 235 ? -2.699  15.128  -4.131  1.00 96.91 235 A 1 
ATOM 1781 C CB  . MET A 1 235 ? -4.286  14.110  -1.430  1.00 96.43 235 A 1 
ATOM 1782 C CG  . MET A 1 235 ? -5.687  14.282  -0.844  1.00 92.96 235 A 1 
ATOM 1783 S SD  . MET A 1 235 ? -5.678  14.904  0.861   1.00 91.26 235 A 1 
ATOM 1784 C CE  . MET A 1 235 ? -4.989  13.486  1.740   1.00 82.22 235 A 1 
ATOM 1785 N N   . ALA A 1 236 ? -1.931  13.180  -3.304  1.00 97.07 236 A 1 
ATOM 1786 C CA  . ALA A 1 236 ? -0.587  13.318  -3.861  1.00 97.44 236 A 1 
ATOM 1787 C C   . ALA A 1 236 ? -0.619  13.333  -5.400  1.00 97.47 236 A 1 
ATOM 1788 O O   . ALA A 1 236 ? -0.044  14.228  -6.016  1.00 97.28 236 A 1 
ATOM 1789 C CB  . ALA A 1 236 ? 0.291   12.190  -3.311  1.00 97.57 236 A 1 
ATOM 1790 N N   . ALA A 1 237 ? -1.364  12.407  -6.009  1.00 97.41 237 A 1 
ATOM 1791 C CA  . ALA A 1 237 ? -1.527  12.326  -7.458  1.00 97.38 237 A 1 
ATOM 1792 C C   . ALA A 1 237 ? -2.134  13.610  -8.051  1.00 97.25 237 A 1 
ATOM 1793 O O   . ALA A 1 237 ? -1.572  14.177  -8.992  1.00 96.86 237 A 1 
ATOM 1794 C CB  . ALA A 1 237 ? -2.381  11.094  -7.773  1.00 97.32 237 A 1 
ATOM 1795 N N   . ARG A 1 238 ? -3.219  14.119  -7.469  1.00 97.16 238 A 1 
ATOM 1796 C CA  . ARG A 1 238 ? -3.837  15.394  -7.890  1.00 96.76 238 A 1 
ATOM 1797 C C   . ARG A 1 238 ? -2.907  16.597  -7.709  1.00 96.65 238 A 1 
ATOM 1798 O O   . ARG A 1 238 ? -2.993  17.553  -8.476  1.00 95.96 238 A 1 
ATOM 1799 C CB  . ARG A 1 238 ? -5.139  15.656  -7.134  1.00 96.38 238 A 1 
ATOM 1800 C CG  . ARG A 1 238 ? -6.276  14.690  -7.481  1.00 95.38 238 A 1 
ATOM 1801 C CD  . ARG A 1 238 ? -7.646  15.241  -7.060  1.00 94.92 238 A 1 
ATOM 1802 N NE  . ARG A 1 238 ? -7.639  15.903  -5.739  1.00 93.53 238 A 1 
ATOM 1803 C CZ  . ARG A 1 238 ? -7.792  15.343  -4.558  1.00 94.57 238 A 1 
ATOM 1804 N NH1 . ARG A 1 238 ? -8.017  14.085  -4.424  1.00 89.10 238 A 1 
ATOM 1805 N NH2 . ARG A 1 238 ? -7.719  16.052  -3.465  1.00 90.80 238 A 1 
ATOM 1806 N N   . ALA A 1 239 ? -2.001  16.549  -6.737  1.00 97.14 239 A 1 
ATOM 1807 C CA  . ALA A 1 239 ? -0.974  17.566  -6.536  1.00 96.98 239 A 1 
ATOM 1808 C C   . ALA A 1 239 ? 0.246   17.399  -7.469  1.00 96.97 239 A 1 
ATOM 1809 O O   . ALA A 1 239 ? 1.237   18.113  -7.317  1.00 96.24 239 A 1 
ATOM 1810 C CB  . ALA A 1 239 ? -0.592  17.569  -5.052  1.00 96.92 239 A 1 
ATOM 1811 N N   . GLY A 1 240 ? 0.207   16.470  -8.424  1.00 97.23 240 A 1 
ATOM 1812 C CA  . GLY A 1 240 ? 1.269   16.252  -9.411  1.00 97.05 240 A 1 
ATOM 1813 C C   . GLY A 1 240 ? 2.456   15.424  -8.909  1.00 97.39 240 A 1 
ATOM 1814 O O   . GLY A 1 240 ? 3.497   15.409  -9.566  1.00 96.60 240 A 1 
ATOM 1815 N N   . ILE A 1 241 ? 2.328   14.744  -7.774  1.00 97.82 241 A 1 
ATOM 1816 C CA  . ILE A 1 241 ? 3.318   13.774  -7.295  1.00 98.09 241 A 1 
ATOM 1817 C C   . ILE A 1 241 ? 3.041   12.421  -7.973  1.00 98.20 241 A 1 
ATOM 1818 O O   . ILE A 1 241 ? 1.897   11.970  -7.947  1.00 98.02 241 A 1 
ATOM 1819 C CB  . ILE A 1 241 ? 3.279   13.662  -5.756  1.00 97.99 241 A 1 
ATOM 1820 C CG1 . ILE A 1 241 ? 3.446   15.023  -5.039  1.00 96.95 241 A 1 
ATOM 1821 C CG2 . ILE A 1 241 ? 4.327   12.663  -5.245  1.00 97.47 241 A 1 
ATOM 1822 C CD1 . ILE A 1 241 ? 4.751   15.764  -5.332  1.00 92.97 241 A 1 
ATOM 1823 N N   . PRO A 1 242 ? 4.042   11.763  -8.582  1.00 98.06 242 A 1 
ATOM 1824 C CA  . PRO A 1 242 ? 3.830   10.445  -9.169  1.00 98.08 242 A 1 
ATOM 1825 C C   . PRO A 1 242 ? 3.551   9.396   -8.092  1.00 98.13 242 A 1 
ATOM 1826 O O   . PRO A 1 242 ? 3.999   9.519   -6.953  1.00 97.81 242 A 1 
ATOM 1827 C CB  . PRO A 1 242 ? 5.105   10.127  -9.950  1.00 97.82 242 A 1 
ATOM 1828 C CG  . PRO A 1 242 ? 6.184   10.887  -9.174  1.00 97.00 242 A 1 
ATOM 1829 C CD  . PRO A 1 242 ? 5.445   12.141  -8.697  1.00 97.82 242 A 1 
ATOM 1830 N N   . LEU A 1 243 ? 2.852   8.332   -8.482  1.00 97.54 243 A 1 
ATOM 1831 C CA  . LEU A 1 243 ? 2.680   7.140   -7.653  1.00 97.45 243 A 1 
ATOM 1832 C C   . LEU A 1 243 ? 3.545   6.008   -8.203  1.00 97.35 243 A 1 
ATOM 1833 O O   . LEU A 1 243 ? 3.572   5.770   -9.413  1.00 97.03 243 A 1 
ATOM 1834 C CB  . LEU A 1 243 ? 1.196   6.752   -7.561  1.00 97.29 243 A 1 
ATOM 1835 C CG  . LEU A 1 243 ? 0.256   7.841   -7.017  1.00 96.84 243 A 1 
ATOM 1836 C CD1 . LEU A 1 243 ? -1.166  7.284   -6.928  1.00 96.38 243 A 1 
ATOM 1837 C CD2 . LEU A 1 243 ? 0.662   8.330   -5.624  1.00 96.15 243 A 1 
ATOM 1838 N N   . GLN A 1 244 ? 4.256   5.319   -7.316  1.00 96.80 244 A 1 
ATOM 1839 C CA  . GLN A 1 244 ? 5.202   4.259   -7.647  1.00 96.43 244 A 1 
ATOM 1840 C C   . GLN A 1 244 ? 4.588   2.874   -7.424  1.00 96.01 244 A 1 
ATOM 1841 O O   . GLN A 1 244 ? 3.960   2.639   -6.395  1.00 95.28 244 A 1 
ATOM 1842 C CB  . GLN A 1 244 ? 6.494   4.471   -6.835  1.00 96.17 244 A 1 
ATOM 1843 C CG  . GLN A 1 244 ? 7.558   3.406   -7.129  1.00 95.02 244 A 1 
ATOM 1844 C CD  . GLN A 1 244 ? 8.889   3.653   -6.433  1.00 94.98 244 A 1 
ATOM 1845 O OE1 . GLN A 1 244 ? 9.476   4.727   -6.489  1.00 89.33 244 A 1 
ATOM 1846 N NE2 . GLN A 1 244 ? 9.443   2.661   -5.781  1.00 88.33 244 A 1 
ATOM 1847 N N   . ASP A 1 245 ? 4.828   1.952   -8.365  1.00 95.38 245 A 1 
ATOM 1848 C CA  . ASP A 1 245 ? 4.534   0.513   -8.247  1.00 95.02 245 A 1 
ATOM 1849 C C   . ASP A 1 245 ? 3.082   0.183   -7.855  1.00 94.83 245 A 1 
ATOM 1850 O O   . ASP A 1 245 ? 2.802   -0.742  -7.091  1.00 93.82 245 A 1 
ATOM 1851 C CB  . ASP A 1 245 ? 5.579   -0.165  -7.350  1.00 94.67 245 A 1 
ATOM 1852 C CG  . ASP A 1 245 ? 6.990   -0.110  -7.934  1.00 93.89 245 A 1 
ATOM 1853 O OD1 . ASP A 1 245 ? 7.134   -0.022  -9.175  1.00 92.33 245 A 1 
ATOM 1854 O OD2 . ASP A 1 245 ? 7.945   -0.178  -7.141  1.00 92.32 245 A 1 
ATOM 1855 N N   . MET A 1 246 ? 2.143   0.944   -8.398  1.00 94.91 246 A 1 
ATOM 1856 C CA  . MET A 1 246 ? 0.715   0.819   -8.079  1.00 94.83 246 A 1 
ATOM 1857 C C   . MET A 1 246 ? 0.091   -0.492  -8.585  1.00 94.51 246 A 1 
ATOM 1858 O O   . MET A 1 246 ? -1.007  -0.851  -8.161  1.00 93.56 246 A 1 
ATOM 1859 C CB  . MET A 1 246 ? -0.042  2.027   -8.631  1.00 95.03 246 A 1 
ATOM 1860 C CG  . MET A 1 246 ? 0.366   3.338   -7.956  1.00 94.97 246 A 1 
ATOM 1861 S SD  . MET A 1 246 ? 0.039   3.468   -6.171  1.00 94.73 246 A 1 
ATOM 1862 C CE  . MET A 1 246 ? -1.766  3.311   -6.147  1.00 91.94 246 A 1 
ATOM 1863 N N   . GLU A 1 247 ? 0.781   -1.226  -9.447  1.00 93.27 247 A 1 
ATOM 1864 C CA  . GLU A 1 247 ? 0.374   -2.542  -9.932  1.00 92.76 247 A 1 
ATOM 1865 C C   . GLU A 1 247 ? 0.452   -3.654  -8.872  1.00 91.97 247 A 1 
ATOM 1866 O O   . GLU A 1 247 ? -0.165  -4.705  -9.058  1.00 89.85 247 A 1 
ATOM 1867 C CB  . GLU A 1 247 ? 1.177   -2.926  -11.192 1.00 92.53 247 A 1 
ATOM 1868 C CG  . GLU A 1 247 ? 2.689   -3.112  -11.028 1.00 91.83 247 A 1 
ATOM 1869 C CD  . GLU A 1 247 ? 3.509   -1.846  -11.307 1.00 93.11 247 A 1 
ATOM 1870 O OE1 . GLU A 1 247 ? 4.572   -1.975  -11.959 1.00 89.02 247 A 1 
ATOM 1871 O OE2 . GLU A 1 247 ? 3.089   -0.751  -10.901 1.00 90.25 247 A 1 
ATOM 1872 N N   . PHE A 1 248 ? 1.177   -3.441  -7.773  1.00 90.46 248 A 1 
ATOM 1873 C CA  . PHE A 1 248 ? 1.439   -4.463  -6.762  1.00 88.92 248 A 1 
ATOM 1874 C C   . PHE A 1 248 ? 0.538   -4.323  -5.535  1.00 87.03 248 A 1 
ATOM 1875 O O   . PHE A 1 248 ? 0.544   -3.314  -4.831  1.00 83.98 248 A 1 
ATOM 1876 C CB  . PHE A 1 248 ? 2.917   -4.462  -6.379  1.00 88.83 248 A 1 
ATOM 1877 C CG  . PHE A 1 248 ? 3.855   -4.751  -7.534  1.00 88.92 248 A 1 
ATOM 1878 C CD1 . PHE A 1 248 ? 3.944   -6.049  -8.073  1.00 86.23 248 A 1 
ATOM 1879 C CD2 . PHE A 1 248 ? 4.625   -3.712  -8.085  1.00 86.67 248 A 1 
ATOM 1880 C CE1 . PHE A 1 248 ? 4.797   -6.308  -9.159  1.00 85.95 248 A 1 
ATOM 1881 C CE2 . PHE A 1 248 ? 5.478   -3.968  -9.170  1.00 85.60 248 A 1 
ATOM 1882 C CZ  . PHE A 1 248 ? 5.564   -5.264  -9.710  1.00 87.39 248 A 1 
ATOM 1883 N N   . TRP A 1 249 ? -0.208  -5.391  -5.254  1.00 89.16 249 A 1 
ATOM 1884 C CA  . TRP A 1 249 ? -1.144  -5.455  -4.135  1.00 88.05 249 A 1 
ATOM 1885 C C   . TRP A 1 249 ? -0.932  -6.723  -3.319  1.00 86.23 249 A 1 
ATOM 1886 O O   . TRP A 1 249 ? -0.766  -7.807  -3.880  1.00 81.99 249 A 1 
ATOM 1887 C CB  . TRP A 1 249 ? -2.567  -5.378  -4.669  1.00 87.93 249 A 1 
ATOM 1888 C CG  . TRP A 1 249 ? -2.910  -4.067  -5.301  1.00 87.97 249 A 1 
ATOM 1889 C CD1 . TRP A 1 249 ? -2.671  -3.715  -6.582  1.00 85.25 249 A 1 
ATOM 1890 C CD2 . TRP A 1 249 ? -3.515  -2.909  -4.666  1.00 88.09 249 A 1 
ATOM 1891 N NE1 . TRP A 1 249 ? -3.094  -2.416  -6.792  1.00 85.50 249 A 1 
ATOM 1892 C CE2 . TRP A 1 249 ? -3.625  -1.876  -5.643  1.00 86.82 249 A 1 
ATOM 1893 C CE3 . TRP A 1 249 ? -3.979  -2.629  -3.368  1.00 86.92 249 A 1 
ATOM 1894 C CZ2 . TRP A 1 249 ? -4.177  -0.623  -5.338  1.00 87.11 249 A 1 
ATOM 1895 C CZ3 . TRP A 1 249 ? -4.536  -1.382  -3.057  1.00 84.11 249 A 1 
ATOM 1896 C CH2 . TRP A 1 249 ? -4.636  -0.382  -4.034  1.00 84.41 249 A 1 
ATOM 1897 N N   . GLN A 1 250 ? -0.992  -6.613  -1.990  1.00 81.81 250 A 1 
ATOM 1898 C CA  . GLN A 1 250 ? -0.938  -7.765  -1.101  1.00 80.89 250 A 1 
ATOM 1899 C C   . GLN A 1 250 ? -2.343  -8.285  -0.799  1.00 80.56 250 A 1 
ATOM 1900 O O   . GLN A 1 250 ? -3.245  -7.534  -0.416  1.00 78.38 250 A 1 
ATOM 1901 C CB  . GLN A 1 250 ? -0.163  -7.423  0.180   1.00 77.97 250 A 1 
ATOM 1902 C CG  . GLN A 1 250 ? -0.027  -8.657  1.076   1.00 71.48 250 A 1 
ATOM 1903 C CD  . GLN A 1 250 ? 0.870   -8.393  2.275   1.00 70.02 250 A 1 
ATOM 1904 O OE1 . GLN A 1 250 ? 0.485   -7.764  3.245   1.00 64.17 250 A 1 
ATOM 1905 N NE2 . GLN A 1 250 ? 2.088   -8.873  2.252   1.00 62.42 250 A 1 
ATOM 1906 N N   . PHE A 1 251 ? -2.480  -9.605  -0.862  1.00 82.85 251 A 1 
ATOM 1907 C CA  . PHE A 1 251 ? -3.703  -10.322 -0.528  1.00 82.41 251 A 1 
ATOM 1908 C C   . PHE A 1 251 ? -3.623  -10.937 0.873   1.00 83.26 251 A 1 
ATOM 1909 O O   . PHE A 1 251 ? -2.567  -11.364 1.347   1.00 80.97 251 A 1 
ATOM 1910 C CB  . PHE A 1 251 ? -3.995  -11.371 -1.608  1.00 79.64 251 A 1 
ATOM 1911 C CG  . PHE A 1 251 ? -4.084  -10.794 -3.006  1.00 76.00 251 A 1 
ATOM 1912 C CD1 . PHE A 1 251 ? -5.306  -10.303 -3.495  1.00 70.09 251 A 1 
ATOM 1913 C CD2 . PHE A 1 251 ? -2.925  -10.694 -3.802  1.00 69.82 251 A 1 
ATOM 1914 C CE1 . PHE A 1 251 ? -5.370  -9.708  -4.767  1.00 65.56 251 A 1 
ATOM 1915 C CE2 . PHE A 1 251 ? -2.991  -10.094 -5.072  1.00 64.61 251 A 1 
ATOM 1916 C CZ  . PHE A 1 251 ? -4.210  -9.595  -5.554  1.00 63.41 251 A 1 
ATOM 1917 N N   . HIS A 1 252 ? -4.770  -11.008 1.538   1.00 81.71 252 A 1 
ATOM 1918 C CA  . HIS A 1 252 ? -4.923  -11.719 2.803   1.00 82.73 252 A 1 
ATOM 1919 C C   . HIS A 1 252 ? -5.965  -12.837 2.664   1.00 84.74 252 A 1 
ATOM 1920 O O   . HIS A 1 252 ? -7.078  -12.560 2.222   1.00 83.38 252 A 1 
ATOM 1921 C CB  . HIS A 1 252 ? -5.302  -10.741 3.919   1.00 79.92 252 A 1 
ATOM 1922 C CG  . HIS A 1 252 ? -5.173  -11.380 5.280   1.00 76.75 252 A 1 
ATOM 1923 N ND1 . HIS A 1 252 ? -6.091  -12.179 5.910   1.00 68.44 252 A 1 
ATOM 1924 C CD2 . HIS A 1 252 ? -4.060  -11.356 6.075   1.00 67.02 252 A 1 
ATOM 1925 C CE1 . HIS A 1 252 ? -5.534  -12.637 7.055   1.00 67.36 252 A 1 
ATOM 1926 N NE2 . HIS A 1 252 ? -4.304  -12.158 7.190   1.00 66.73 252 A 1 
ATOM 1927 N N   . PRO A 1 253 ? -5.668  -14.085 3.092   1.00 83.59 253 A 1 
ATOM 1928 C CA  . PRO A 1 253 ? -6.525  -15.238 2.819   1.00 82.68 253 A 1 
ATOM 1929 C C   . PRO A 1 253 ? -7.810  -15.301 3.649   1.00 81.85 253 A 1 
ATOM 1930 O O   . PRO A 1 253 ? -8.706  -16.057 3.318   1.00 76.85 253 A 1 
ATOM 1931 C CB  . PRO A 1 253 ? -5.625  -16.455 3.069   1.00 79.14 253 A 1 
ATOM 1932 C CG  . PRO A 1 253 ? -4.612  -15.961 4.092   1.00 79.54 253 A 1 
ATOM 1933 C CD  . PRO A 1 253 ? -4.408  -14.506 3.687   1.00 82.43 253 A 1 
ATOM 1934 N N   . THR A 1 254 ? -7.928  -14.548 4.729   1.00 84.40 254 A 1 
ATOM 1935 C CA  . THR A 1 254 ? -9.013  -14.757 5.707   1.00 83.20 254 A 1 
ATOM 1936 C C   . THR A 1 254 ? -9.739  -13.467 6.073   1.00 82.66 254 A 1 
ATOM 1937 O O   . THR A 1 254 ? -9.853  -13.120 7.249   1.00 78.67 254 A 1 
ATOM 1938 C CB  . THR A 1 254 ? -8.509  -15.510 6.948   1.00 79.68 254 A 1 
ATOM 1939 O OG1 . THR A 1 254 ? -7.455  -14.806 7.560   1.00 75.78 254 A 1 
ATOM 1940 C CG2 . THR A 1 254 ? -7.995  -16.915 6.632   1.00 74.75 254 A 1 
ATOM 1941 N N   . GLY A 1 255 ? -10.224 -12.728 5.078   1.00 84.85 255 A 1 
ATOM 1942 C CA  . GLY A 1 255 ? -11.189 -11.651 5.303   1.00 85.77 255 A 1 
ATOM 1943 C C   . GLY A 1 255 ? -12.604 -12.215 5.451   1.00 88.03 255 A 1 
ATOM 1944 O O   . GLY A 1 255 ? -12.991 -13.081 4.679   1.00 87.58 255 A 1 
ATOM 1945 N N   . VAL A 1 256 ? -13.382 -11.749 6.423   1.00 88.41 256 A 1 
ATOM 1946 C CA  . VAL A 1 256 ? -14.783 -12.172 6.579   1.00 88.14 256 A 1 
ATOM 1947 C C   . VAL A 1 256 ? -15.569 -11.785 5.328   1.00 87.00 256 A 1 
ATOM 1948 O O   . VAL A 1 256 ? -15.554 -10.619 4.921   1.00 85.15 256 A 1 
ATOM 1949 C CB  . VAL A 1 256 ? -15.421 -11.560 7.837   1.00 88.16 256 A 1 
ATOM 1950 C CG1 . VAL A 1 256 ? -16.897 -11.953 7.980   1.00 86.29 256 A 1 
ATOM 1951 C CG2 . VAL A 1 256 ? -14.695 -12.019 9.103   1.00 87.03 256 A 1 
ATOM 1952 N N   . ALA A 1 257 ? -16.266 -12.746 4.723   1.00 89.21 257 A 1 
ATOM 1953 C CA  . ALA A 1 257 ? -17.043 -12.505 3.515   1.00 88.43 257 A 1 
ATOM 1954 C C   . ALA A 1 257 ? -18.114 -11.421 3.753   1.00 85.87 257 A 1 
ATOM 1955 O O   . ALA A 1 257 ? -18.807 -11.426 4.770   1.00 82.24 257 A 1 
ATOM 1956 C CB  . ALA A 1 257 ? -17.646 -13.828 3.031   1.00 89.64 257 A 1 
ATOM 1957 N N   . GLY A 1 258 ? -18.218 -10.480 2.823   1.00 83.85 258 A 1 
ATOM 1958 C CA  . GLY A 1 258 ? -19.109 -9.316  2.918   1.00 80.93 258 A 1 
ATOM 1959 C C   . GLY A 1 258 ? -18.529 -8.146  3.721   1.00 79.99 258 A 1 
ATOM 1960 O O   . GLY A 1 258 ? -18.510 -7.025  3.227   1.00 76.19 258 A 1 
ATOM 1961 N N   . ALA A 1 259 ? -18.016 -8.396  4.920   1.00 77.31 259 A 1 
ATOM 1962 C CA  . ALA A 1 259 ? -17.488 -7.331  5.782   1.00 76.21 259 A 1 
ATOM 1963 C C   . ALA A 1 259 ? -16.022 -6.953  5.498   1.00 74.58 259 A 1 
ATOM 1964 O O   . ALA A 1 259 ? -15.595 -5.855  5.858   1.00 70.38 259 A 1 
ATOM 1965 C CB  . ALA A 1 259 ? -17.678 -7.755  7.239   1.00 75.36 259 A 1 
ATOM 1966 N N   . GLY A 1 260 ? -15.235 -7.858  4.913   1.00 74.76 260 A 1 
ATOM 1967 C CA  . GLY A 1 260 ? -13.806 -7.647  4.640   1.00 73.65 260 A 1 
ATOM 1968 C C   . GLY A 1 260 ? -12.911 -7.602  5.890   1.00 75.18 260 A 1 
ATOM 1969 O O   . GLY A 1 260 ? -11.697 -7.473  5.774   1.00 72.14 260 A 1 
ATOM 1970 N N   . VAL A 1 261 ? -13.481 -7.731  7.086   1.00 74.55 261 A 1 
ATOM 1971 C CA  . VAL A 1 261 ? -12.738 -7.689  8.354   1.00 76.29 261 A 1 
ATOM 1972 C C   . VAL A 1 261 ? -11.776 -8.869  8.431   1.00 77.72 261 A 1 
ATOM 1973 O O   . VAL A 1 261 ? -12.185 -10.017 8.294   1.00 76.82 261 A 1 
ATOM 1974 C CB  . VAL A 1 261 ? -13.687 -7.683  9.562   1.00 73.54 261 A 1 
ATOM 1975 C CG1 . VAL A 1 261 ? -12.932 -7.726  10.893  1.00 68.35 261 A 1 
ATOM 1976 C CG2 . VAL A 1 261 ? -14.542 -6.415  9.569   1.00 69.36 261 A 1 
ATOM 1977 N N   . LEU A 1 262 ? -10.504 -8.587  8.695   1.00 74.05 262 A 1 
ATOM 1978 C CA  . LEU A 1 262 ? -9.488  -9.617  8.840   1.00 73.48 262 A 1 
ATOM 1979 C C   . LEU A 1 262 ? -9.748  -10.492 10.060  1.00 73.03 262 A 1 
ATOM 1980 O O   . LEU A 1 262 ? -9.788  -10.004 11.193  1.00 70.77 262 A 1 
ATOM 1981 C CB  . LEU A 1 262 ? -8.098  -8.978  8.947   1.00 70.43 262 A 1 
ATOM 1982 C CG  . LEU A 1 262 ? -7.577  -8.403  7.632   1.00 65.02 262 A 1 
ATOM 1983 C CD1 . LEU A 1 262 ? -6.287  -7.628  7.893   1.00 61.72 262 A 1 
ATOM 1984 C CD2 . LEU A 1 262 ? -7.287  -9.516  6.634   1.00 60.87 262 A 1 
ATOM 1985 N N   . LEU A 1 263 ? -9.827  -11.801 9.819   1.00 78.77 263 A 1 
ATOM 1986 C CA  . LEU A 1 263 ? -9.601  -12.795 10.852  1.00 76.17 263 A 1 
ATOM 1987 C C   . LEU A 1 263 ? -8.098  -12.951 11.069  1.00 72.29 263 A 1 
ATOM 1988 O O   . LEU A 1 263 ? -7.281  -12.644 10.205  1.00 64.20 263 A 1 
ATOM 1989 C CB  . LEU A 1 263 ? -10.267 -14.119 10.470  1.00 74.60 263 A 1 
ATOM 1990 C CG  . LEU A 1 263 ? -11.787 -14.000 10.297  1.00 75.29 263 A 1 
ATOM 1991 C CD1 . LEU A 1 263 ? -12.327 -15.343 9.839   1.00 71.66 263 A 1 
ATOM 1992 C CD2 . LEU A 1 263 ? -12.494 -13.597 11.592  1.00 71.96 263 A 1 
ATOM 1993 N N   . THR A 1 264 ? -7.721  -13.389 12.233  1.00 71.04 264 A 1 
ATOM 1994 C CA  . THR A 1 264 ? -6.311  -13.455 12.575  1.00 69.16 264 A 1 
ATOM 1995 C C   . THR A 1 264 ? -5.615  -14.555 11.783  1.00 71.41 264 A 1 
ATOM 1996 O O   . THR A 1 264 ? -6.132  -15.653 11.621  1.00 66.75 264 A 1 
ATOM 1997 C CB  . THR A 1 264 ? -6.077  -13.602 14.078  1.00 60.80 264 A 1 
ATOM 1998 O OG1 . THR A 1 264 ? -6.241  -14.914 14.535  1.00 56.60 264 A 1 
ATOM 1999 C CG2 . THR A 1 264 ? -7.020  -12.733 14.905  1.00 54.54 264 A 1 
ATOM 2000 N N   . GLU A 1 265 ? -4.398  -14.288 11.336  1.00 68.18 265 A 1 
ATOM 2001 C CA  . GLU A 1 265 ? -3.509  -15.346 10.838  1.00 67.97 265 A 1 
ATOM 2002 C C   . GLU A 1 265 ? -3.249  -16.406 11.916  1.00 68.86 265 A 1 
ATOM 2003 O O   . GLU A 1 265 ? -3.023  -17.568 11.616  1.00 64.92 265 A 1 
ATOM 2004 C CB  . GLU A 1 265 ? -2.222  -14.690 10.371  1.00 63.44 265 A 1 
ATOM 2005 C CG  . GLU A 1 265 ? -1.303  -15.645 9.620   1.00 58.05 265 A 1 
ATOM 2006 C CD  . GLU A 1 265 ? -0.435  -14.878 8.631   1.00 55.67 265 A 1 
ATOM 2007 O OE1 . GLU A 1 265 ? 0.013   -15.500 7.652   1.00 51.59 265 A 1 
ATOM 2008 O OE2 . GLU A 1 265 ? -0.345  -13.639 8.752   1.00 51.60 265 A 1 
ATOM 2009 N N   . GLY A 1 266 ? -3.407  -16.006 13.185  1.00 71.39 266 A 1 
ATOM 2010 C CA  . GLY A 1 266 ? -3.457  -16.903 14.331  1.00 70.82 266 A 1 
ATOM 2011 C C   . GLY A 1 266 ? -4.500  -18.012 14.204  1.00 73.39 266 A 1 
ATOM 2012 O O   . GLY A 1 266 ? -4.234  -19.094 14.701  1.00 71.09 266 A 1 
ATOM 2013 N N   . CYS A 1 267 ? -5.623  -17.826 13.491  1.00 80.64 267 A 1 
ATOM 2014 C CA  . CYS A 1 267 ? -6.595  -18.905 13.277  1.00 82.42 267 A 1 
ATOM 2015 C C   . CYS A 1 267 ? -5.939  -20.119 12.610  1.00 83.03 267 A 1 
ATOM 2016 O O   . CYS A 1 267 ? -6.019  -21.224 13.136  1.00 82.49 267 A 1 
ATOM 2017 C CB  . CYS A 1 267 ? -7.762  -18.426 12.404  1.00 82.50 267 A 1 
ATOM 2018 S SG  . CYS A 1 267 ? -8.663  -17.082 13.199  1.00 82.23 267 A 1 
ATOM 2019 N N   . ARG A 1 268 ? -5.230  -19.897 11.491  1.00 80.80 268 A 1 
ATOM 2020 C CA  . ARG A 1 268 ? -4.495  -20.950 10.781  1.00 80.41 268 A 1 
ATOM 2021 C C   . ARG A 1 268 ? -3.334  -21.478 11.624  1.00 79.43 268 A 1 
ATOM 2022 O O   . ARG A 1 268 ? -3.124  -22.680 11.669  1.00 76.64 268 A 1 
ATOM 2023 C CB  . ARG A 1 268 ? -4.019  -20.435 9.417   1.00 79.75 268 A 1 
ATOM 2024 C CG  . ARG A 1 268 ? -5.190  -20.135 8.463   1.00 77.80 268 A 1 
ATOM 2025 C CD  . ARG A 1 268 ? -4.718  -19.692 7.083   1.00 77.20 268 A 1 
ATOM 2026 N NE  . ARG A 1 268 ? -4.085  -18.357 7.113   1.00 75.61 268 A 1 
ATOM 2027 C CZ  . ARG A 1 268 ? -2.848  -18.031 6.774   1.00 76.06 268 A 1 
ATOM 2028 N NH1 . ARG A 1 268 ? -1.977  -18.875 6.317   1.00 69.83 268 A 1 
ATOM 2029 N NH2 . ARG A 1 268 ? -2.460  -16.805 6.895   1.00 71.28 268 A 1 
ATOM 2030 N N   . GLY A 1 269 ? -2.643  -20.595 12.346  1.00 73.88 269 A 1 
ATOM 2031 C CA  . GLY A 1 269 ? -1.586  -20.983 13.285  1.00 71.43 269 A 1 
ATOM 2032 C C   . GLY A 1 269 ? -2.056  -21.884 14.438  1.00 72.13 269 A 1 
ATOM 2033 O O   . GLY A 1 269 ? -1.314  -22.763 14.867  1.00 69.42 269 A 1 
ATOM 2034 N N   . GLU A 1 270 ? -3.287  -21.706 14.901  1.00 78.19 270 A 1 
ATOM 2035 C CA  . GLU A 1 270 ? -3.922  -22.551 15.925  1.00 78.87 270 A 1 
ATOM 2036 C C   . GLU A 1 270 ? -4.599  -23.809 15.335  1.00 81.89 270 A 1 
ATOM 2037 O O   . GLU A 1 270 ? -5.109  -24.632 16.097  1.00 81.22 270 A 1 
ATOM 2038 C CB  . GLU A 1 270 ? -4.905  -21.719 16.771  1.00 76.12 270 A 1 
ATOM 2039 C CG  . GLU A 1 270 ? -4.266  -20.559 17.564  1.00 72.85 270 A 1 
ATOM 2040 C CD  . GLU A 1 270 ? -3.326  -20.936 18.719  1.00 72.70 270 A 1 
ATOM 2041 O OE1 . GLU A 1 270 ? -2.575  -20.037 19.187  1.00 67.34 270 A 1 
ATOM 2042 O OE2 . GLU A 1 270 ? -3.391  -22.065 19.240  1.00 68.12 270 A 1 
ATOM 2043 N N   . GLY A 1 271 ? -4.579  -23.970 14.010  1.00 82.61 271 A 1 
ATOM 2044 C CA  . GLY A 1 271 ? -5.052  -25.174 13.318  1.00 85.49 271 A 1 
ATOM 2045 C C   . GLY A 1 271 ? -6.369  -25.029 12.548  1.00 89.62 271 A 1 
ATOM 2046 O O   . GLY A 1 271 ? -6.983  -26.044 12.233  1.00 89.76 271 A 1 
ATOM 2047 N N   . ALA A 1 272 ? -6.826  -23.814 12.238  1.00 88.56 272 A 1 
ATOM 2048 C CA  . ALA A 1 272 ? -7.999  -23.613 11.385  1.00 90.46 272 A 1 
ATOM 2049 C C   . ALA A 1 272 ? -7.765  -24.163 9.966   1.00 92.02 272 A 1 
ATOM 2050 O O   . ALA A 1 272 ? -6.670  -24.026 9.419   1.00 92.28 272 A 1 
ATOM 2051 C CB  . ALA A 1 272 ? -8.366  -22.131 11.357  1.00 90.50 272 A 1 
ATOM 2052 N N   . ILE A 1 273 ? -8.805  -24.741 9.368   1.00 94.46 273 A 1 
ATOM 2053 C CA  . ILE A 1 273 ? -8.761  -25.432 8.075   1.00 95.81 273 A 1 
ATOM 2054 C C   . ILE A 1 273 ? -9.677  -24.713 7.087   1.00 96.50 273 A 1 
ATOM 2055 O O   . ILE A 1 273 ? -10.853 -24.477 7.377   1.00 96.57 273 A 1 
ATOM 2056 C CB  . ILE A 1 273 ? -9.150  -26.920 8.241   1.00 96.04 273 A 1 
ATOM 2057 C CG1 . ILE A 1 273 ? -8.196  -27.640 9.223   1.00 95.33 273 A 1 
ATOM 2058 C CG2 . ILE A 1 273 ? -9.147  -27.636 6.876   1.00 95.38 273 A 1 
ATOM 2059 C CD1 . ILE A 1 273 ? -8.630  -29.063 9.594   1.00 92.62 273 A 1 
ATOM 2060 N N   . LEU A 1 274 ? -9.160  -24.406 5.901   1.00 96.43 274 A 1 
ATOM 2061 C CA  . LEU A 1 274 ? -9.948  -23.862 4.797   1.00 96.73 274 A 1 
ATOM 2062 C C   . LEU A 1 274 ? -10.663 -24.990 4.048   1.00 97.42 274 A 1 
ATOM 2063 O O   . LEU A 1 274 ? -10.039 -25.975 3.639   1.00 97.44 274 A 1 
ATOM 2064 C CB  . LEU A 1 274 ? -9.041  -23.050 3.865   1.00 96.08 274 A 1 
ATOM 2065 C CG  . LEU A 1 274 ? -8.504  -21.756 4.497   1.00 94.71 274 A 1 
ATOM 2066 C CD1 . LEU A 1 274 ? -7.370  -21.197 3.649   1.00 93.24 274 A 1 
ATOM 2067 C CD2 . LEU A 1 274 ? -9.592  -20.683 4.598   1.00 92.79 274 A 1 
ATOM 2068 N N   . ARG A 1 275 ? -11.965 -24.841 3.823   1.00 97.81 275 A 1 
ATOM 2069 C CA  . ARG A 1 275 ? -12.814 -25.821 3.136   1.00 98.10 275 A 1 
ATOM 2070 C C   . ARG A 1 275 ? -13.577 -25.191 1.981   1.00 98.19 275 A 1 
ATOM 2071 O O   . ARG A 1 275 ? -14.107 -24.087 2.099   1.00 98.02 275 A 1 
ATOM 2072 C CB  . ARG A 1 275 ? -13.783 -26.494 4.112   1.00 98.02 275 A 1 
ATOM 2073 C CG  . ARG A 1 275 ? -13.077 -27.244 5.243   1.00 96.63 275 A 1 
ATOM 2074 C CD  . ARG A 1 275 ? -14.109 -28.003 6.070   1.00 96.34 275 A 1 
ATOM 2075 N NE  . ARG A 1 275 ? -13.506 -28.676 7.223   1.00 95.29 275 A 1 
ATOM 2076 C CZ  . ARG A 1 275 ? -12.850 -29.815 7.244   1.00 95.72 275 A 1 
ATOM 2077 N NH1 . ARG A 1 275 ? -12.624 -30.527 6.169   1.00 90.48 275 A 1 
ATOM 2078 N NH2 . ARG A 1 275 ? -12.408 -30.242 8.387   1.00 92.08 275 A 1 
ATOM 2079 N N   . ASN A 1 276 ? -13.674 -25.931 0.888   1.00 97.88 276 A 1 
ATOM 2080 C CA  . ASN A 1 276 ? -14.546 -25.587 -0.234  1.00 98.00 276 A 1 
ATOM 2081 C C   . ASN A 1 276 ? -15.994 -26.070 0.000   1.00 98.04 276 A 1 
ATOM 2082 O O   . ASN A 1 276 ? -16.323 -26.602 1.066   1.00 97.78 276 A 1 
ATOM 2083 C CB  . ASN A 1 276 ? -13.896 -26.088 -1.533  1.00 97.83 276 A 1 
ATOM 2084 C CG  . ASN A 1 276 ? -13.872 -27.593 -1.708  1.00 98.07 276 A 1 
ATOM 2085 O OD1 . ASN A 1 276 ? -14.562 -28.344 -1.036  1.00 95.78 276 A 1 
ATOM 2086 N ND2 . ASN A 1 276 ? -13.089 -28.063 -2.650  1.00 95.62 276 A 1 
ATOM 2087 N N   . LYS A 1 277 ? -16.878 -25.901 -1.001  1.00 97.99 277 A 1 
ATOM 2088 C CA  . LYS A 1 277 ? -18.302 -26.288 -0.906  1.00 97.98 277 A 1 
ATOM 2089 C C   . LYS A 1 277 ? -18.545 -27.780 -0.663  1.00 98.13 277 A 1 
ATOM 2090 O O   . LYS A 1 277 ? -19.594 -28.137 -0.134  1.00 97.65 277 A 1 
ATOM 2091 C CB  . LYS A 1 277 ? -19.048 -25.827 -2.166  1.00 97.69 277 A 1 
ATOM 2092 C CG  . LYS A 1 277 ? -18.691 -26.666 -3.398  1.00 97.59 277 A 1 
ATOM 2093 C CD  . LYS A 1 277 ? -19.422 -26.154 -4.631  1.00 96.02 277 A 1 
ATOM 2094 C CE  . LYS A 1 277 ? -19.123 -27.111 -5.785  1.00 92.97 277 A 1 
ATOM 2095 N NZ  . LYS A 1 277 ? -19.652 -26.564 -7.050  1.00 87.39 277 A 1 
ATOM 2096 N N   . ASP A 1 278 ? -17.586 -28.627 -1.035  1.00 97.82 278 A 1 
ATOM 2097 C CA  . ASP A 1 278 ? -17.660 -30.083 -0.874  1.00 97.64 278 A 1 
ATOM 2098 C C   . ASP A 1 278 ? -17.075 -30.539 0.475   1.00 97.78 278 A 1 
ATOM 2099 O O   . ASP A 1 278 ? -17.030 -31.727 0.781   1.00 96.78 278 A 1 
ATOM 2100 C CB  . ASP A 1 278 ? -17.001 -30.756 -2.093  1.00 97.35 278 A 1 
ATOM 2101 C CG  . ASP A 1 278 ? -17.641 -30.328 -3.423  1.00 96.40 278 A 1 
ATOM 2102 O OD1 . ASP A 1 278 ? -18.894 -30.338 -3.514  1.00 92.86 278 A 1 
ATOM 2103 O OD2 . ASP A 1 278 ? -16.897 -29.938 -4.347  1.00 93.00 278 A 1 
ATOM 2104 N N   . GLY A 1 279 ? -16.633 -29.588 1.305   1.00 97.64 279 A 1 
ATOM 2105 C CA  . GLY A 1 279 ? -15.998 -29.844 2.598   1.00 97.56 279 A 1 
ATOM 2106 C C   . GLY A 1 279 ? -14.531 -30.282 2.504   1.00 98.01 279 A 1 
ATOM 2107 O O   . GLY A 1 279 ? -13.941 -30.637 3.528   1.00 97.31 279 A 1 
ATOM 2108 N N   . GLU A 1 280 ? -13.934 -30.254 1.303   1.00 96.88 280 A 1 
ATOM 2109 C CA  . GLU A 1 280 ? -12.535 -30.632 1.063   1.00 97.06 280 A 1 
ATOM 2110 C C   . GLU A 1 280 ? -11.582 -29.649 1.770   1.00 97.20 280 A 1 
ATOM 2111 O O   . GLU A 1 280 ? -11.699 -28.435 1.562   1.00 96.95 280 A 1 
ATOM 2112 C CB  . GLU A 1 280 ? -12.259 -30.662 -0.453  1.00 96.71 280 A 1 
ATOM 2113 C CG  . GLU A 1 280 ? -10.849 -31.146 -0.843  1.00 93.65 280 A 1 
ATOM 2114 C CD  . GLU A 1 280 ? -10.434 -30.782 -2.283  1.00 93.46 280 A 1 
ATOM 2115 O OE1 . GLU A 1 280 ? -9.280  -31.091 -2.662  1.00 86.09 280 A 1 
ATOM 2116 O OE2 . GLU A 1 280 ? -11.206 -30.108 -3.005  1.00 88.63 280 A 1 
ATOM 2117 N N   . PRO A 1 281 ? -10.590 -30.123 2.543   1.00 97.77 281 A 1 
ATOM 2118 C CA  . PRO A 1 281 ? -9.474  -29.308 3.011   1.00 97.61 281 A 1 
ATOM 2119 C C   . PRO A 1 281 ? -8.489  -29.051 1.854   1.00 97.55 281 A 1 
ATOM 2120 O O   . PRO A 1 281 ? -7.387  -29.587 1.808   1.00 96.58 281 A 1 
ATOM 2121 C CB  . PRO A 1 281 ? -8.877  -30.109 4.175   1.00 97.35 281 A 1 
ATOM 2122 C CG  . PRO A 1 281 ? -9.095  -31.556 3.745   1.00 95.48 281 A 1 
ATOM 2123 C CD  . PRO A 1 281 ? -10.428 -31.502 2.989   1.00 97.49 281 A 1 
ATOM 2124 N N   . PHE A 1 282 ? -8.896  -28.246 0.885   1.00 97.15 282 A 1 
ATOM 2125 C CA  . PHE A 1 282 ? -8.231  -28.114 -0.420  1.00 96.61 282 A 1 
ATOM 2126 C C   . PHE A 1 282 ? -6.762  -27.669 -0.351  1.00 96.23 282 A 1 
ATOM 2127 O O   . PHE A 1 282 ? -5.986  -27.968 -1.253  1.00 94.56 282 A 1 
ATOM 2128 C CB  . PHE A 1 282 ? -9.048  -27.166 -1.309  1.00 96.40 282 A 1 
ATOM 2129 C CG  . PHE A 1 282 ? -9.122  -25.741 -0.800  1.00 97.11 282 A 1 
ATOM 2130 C CD1 . PHE A 1 282 ? -10.238 -25.316 -0.058  1.00 95.71 282 A 1 
ATOM 2131 C CD2 . PHE A 1 282 ? -8.074  -24.842 -1.058  1.00 95.80 282 A 1 
ATOM 2132 C CE1 . PHE A 1 282 ? -10.301 -24.001 0.427   1.00 95.18 282 A 1 
ATOM 2133 C CE2 . PHE A 1 282 ? -8.132  -23.527 -0.564  1.00 94.89 282 A 1 
ATOM 2134 C CZ  . PHE A 1 282 ? -9.246  -23.105 0.179   1.00 96.31 282 A 1 
ATOM 2135 N N   . MET A 1 283 ? -6.333  -27.006 0.726   1.00 95.25 283 A 1 
ATOM 2136 C CA  . MET A 1 283 ? -4.929  -26.623 0.897   1.00 93.77 283 A 1 
ATOM 2137 C C   . MET A 1 283 ? -3.979  -27.824 0.972   1.00 92.79 283 A 1 
ATOM 2138 O O   . MET A 1 283 ? -2.803  -27.675 0.649   1.00 91.63 283 A 1 
ATOM 2139 C CB  . MET A 1 283 ? -4.757  -25.708 2.119   1.00 92.87 283 A 1 
ATOM 2140 C CG  . MET A 1 283 ? -5.281  -24.284 1.866   1.00 91.44 283 A 1 
ATOM 2141 S SD  . MET A 1 283 ? -4.592  -23.410 0.419   1.00 90.84 283 A 1 
ATOM 2142 C CE  . MET A 1 283 ? -2.816  -23.550 0.725   1.00 87.75 283 A 1 
ATOM 2143 N N   . GLU A 1 284 ? -4.468  -29.026 1.307   1.00 93.80 284 A 1 
ATOM 2144 C CA  . GLU A 1 284 ? -3.665  -30.256 1.227   1.00 92.80 284 A 1 
ATOM 2145 C C   . GLU A 1 284 ? -3.262  -30.597 -0.216  1.00 91.62 284 A 1 
ATOM 2146 O O   . GLU A 1 284 ? -2.189  -31.160 -0.441  1.00 89.34 284 A 1 
ATOM 2147 C CB  . GLU A 1 284 ? -4.415  -31.449 1.837   1.00 92.78 284 A 1 
ATOM 2148 C CG  . GLU A 1 284 ? -4.812  -31.221 3.300   1.00 89.09 284 A 1 
ATOM 2149 C CD  . GLU A 1 284 ? -5.165  -32.503 4.055   1.00 87.18 284 A 1 
ATOM 2150 O OE1 . GLU A 1 284 ? -4.960  -32.487 5.300   1.00 80.73 284 A 1 
ATOM 2151 O OE2 . GLU A 1 284 ? -5.512  -33.523 3.430   1.00 82.49 284 A 1 
ATOM 2152 N N   . ARG A 1 285 ? -4.089  -30.218 -1.190  1.00 93.58 285 A 1 
ATOM 2153 C CA  . ARG A 1 285 ? -3.818  -30.404 -2.619  1.00 92.80 285 A 1 
ATOM 2154 C C   . ARG A 1 285 ? -2.852  -29.346 -3.155  1.00 91.96 285 A 1 
ATOM 2155 O O   . ARG A 1 285 ? -1.936  -29.683 -3.899  1.00 90.99 285 A 1 
ATOM 2156 C CB  . ARG A 1 285 ? -5.162  -30.433 -3.365  1.00 93.39 285 A 1 
ATOM 2157 C CG  . ARG A 1 285 ? -5.030  -30.506 -4.888  1.00 91.77 285 A 1 
ATOM 2158 C CD  . ARG A 1 285 ? -6.357  -30.901 -5.553  1.00 92.77 285 A 1 
ATOM 2159 N NE  . ARG A 1 285 ? -7.506  -30.102 -5.098  1.00 91.57 285 A 1 
ATOM 2160 C CZ  . ARG A 1 285 ? -7.918  -28.934 -5.550  1.00 93.28 285 A 1 
ATOM 2161 N NH1 . ARG A 1 285 ? -7.307  -28.282 -6.492  1.00 86.51 285 A 1 
ATOM 2162 N NH2 . ARG A 1 285 ? -8.990  -28.398 -5.041  1.00 88.34 285 A 1 
ATOM 2163 N N   . TYR A 1 286 ? -3.024  -28.093 -2.755  1.00 91.06 286 A 1 
ATOM 2164 C CA  . TYR A 1 286 ? -2.170  -26.994 -3.224  1.00 88.29 286 A 1 
ATOM 2165 C C   . TYR A 1 286 ? -0.797  -26.949 -2.539  1.00 85.44 286 A 1 
ATOM 2166 O O   . TYR A 1 286 ? 0.212   -26.673 -3.185  1.00 82.33 286 A 1 
ATOM 2167 C CB  . TYR A 1 286 ? -2.902  -25.665 -3.027  1.00 89.42 286 A 1 
ATOM 2168 C CG  . TYR A 1 286 ? -4.065  -25.454 -3.972  1.00 90.70 286 A 1 
ATOM 2169 C CD1 . TYR A 1 286 ? -3.817  -25.093 -5.312  1.00 88.80 286 A 1 
ATOM 2170 C CD2 . TYR A 1 286 ? -5.388  -25.600 -3.519  1.00 89.10 286 A 1 
ATOM 2171 C CE1 . TYR A 1 286 ? -4.889  -24.882 -6.197  1.00 88.92 286 A 1 
ATOM 2172 C CE2 . TYR A 1 286 ? -6.464  -25.393 -4.401  1.00 89.02 286 A 1 
ATOM 2173 C CZ  . TYR A 1 286 ? -6.218  -25.033 -5.743  1.00 91.02 286 A 1 
ATOM 2174 O OH  . TYR A 1 286 ? -7.258  -24.831 -6.594  1.00 90.83 286 A 1 
ATOM 2175 N N   . ALA A 1 287 ? -0.742  -27.226 -1.244  1.00 84.51 287 A 1 
ATOM 2176 C CA  . ALA A 1 287 ? 0.472   -27.165 -0.436  1.00 82.01 287 A 1 
ATOM 2177 C C   . ALA A 1 287 ? 0.576   -28.402 0.472   1.00 81.94 287 A 1 
ATOM 2178 O O   . ALA A 1 287 ? 0.336   -28.305 1.677   1.00 80.01 287 A 1 
ATOM 2179 C CB  . ALA A 1 287 ? 0.475   -25.843 0.349   1.00 80.26 287 A 1 
ATOM 2180 N N   . PRO A 1 288 ? 0.970   -29.572 -0.055  1.00 82.10 288 A 1 
ATOM 2181 C CA  . PRO A 1 288 ? 0.941   -30.835 0.696   1.00 81.27 288 A 1 
ATOM 2182 C C   . PRO A 1 288 ? 1.739   -30.821 2.010   1.00 80.09 288 A 1 
ATOM 2183 O O   . PRO A 1 288 ? 1.372   -31.498 2.969   1.00 77.66 288 A 1 
ATOM 2184 C CB  . PRO A 1 288 ? 1.493   -31.887 -0.275  1.00 81.61 288 A 1 
ATOM 2185 C CG  . PRO A 1 288 ? 1.126   -31.326 -1.652  1.00 80.64 288 A 1 
ATOM 2186 C CD  . PRO A 1 288 ? 1.276   -29.824 -1.463  1.00 82.66 288 A 1 
ATOM 2187 N N   . THR A 1 289 ? 2.806   -30.037 2.071   1.00 73.34 289 A 1 
ATOM 2188 C CA  . THR A 1 289 ? 3.680   -29.940 3.252   1.00 71.95 289 A 1 
ATOM 2189 C C   . THR A 1 289 ? 3.190   -28.895 4.257   1.00 72.79 289 A 1 
ATOM 2190 O O   . THR A 1 289 ? 3.126   -29.175 5.451   1.00 69.86 289 A 1 
ATOM 2191 C CB  . THR A 1 289 ? 5.119   -29.614 2.824   1.00 69.50 289 A 1 
ATOM 2192 O OG1 . THR A 1 289 ? 5.538   -30.501 1.817   1.00 64.63 289 A 1 
ATOM 2193 C CG2 . THR A 1 289 ? 6.117   -29.736 3.971   1.00 62.98 289 A 1 
ATOM 2194 N N   . LEU A 1 290 ? 2.874   -27.688 3.792   1.00 73.28 290 A 1 
ATOM 2195 C CA  . LEU A 1 290 ? 2.533   -26.549 4.661   1.00 72.65 290 A 1 
ATOM 2196 C C   . LEU A 1 290 ? 1.024   -26.400 4.899   1.00 74.73 290 A 1 
ATOM 2197 O O   . LEU A 1 290 ? 0.633   -25.811 5.904   1.00 72.56 290 A 1 
ATOM 2198 C CB  . LEU A 1 290 ? 3.123   -25.260 4.067   1.00 68.59 290 A 1 
ATOM 2199 C CG  . LEU A 1 290 ? 4.662   -25.208 4.019   1.00 64.14 290 A 1 
ATOM 2200 C CD1 . LEU A 1 290 ? 5.106   -23.904 3.358   1.00 62.18 290 A 1 
ATOM 2201 C CD2 . LEU A 1 290 ? 5.293   -25.274 5.413   1.00 59.20 290 A 1 
ATOM 2202 N N   . LYS A 1 291 ? 0.193   -26.933 4.006   1.00 81.76 291 A 1 
ATOM 2203 C CA  . LYS A 1 291 ? -1.277  -26.868 4.051   1.00 82.89 291 A 1 
ATOM 2204 C C   . LYS A 1 291 ? -1.761  -25.432 4.276   1.00 83.51 291 A 1 
ATOM 2205 O O   . LYS A 1 291 ? -1.270  -24.505 3.617   1.00 82.40 291 A 1 
ATOM 2206 C CB  . LYS A 1 291 ? -1.817  -27.891 5.068   1.00 82.97 291 A 1 
ATOM 2207 C CG  . LYS A 1 291 ? -1.296  -29.316 4.855   1.00 83.08 291 A 1 
ATOM 2208 C CD  . LYS A 1 291 ? -1.978  -30.268 5.838   1.00 80.32 291 A 1 
ATOM 2209 C CE  . LYS A 1 291 ? -1.477  -31.692 5.629   1.00 77.28 291 A 1 
ATOM 2210 N NZ  . LYS A 1 291 ? -2.338  -32.663 6.341   1.00 71.71 291 A 1 
ATOM 2211 N N   . ASP A 1 292 ? -2.649  -25.219 5.225   1.00 86.52 292 A 1 
ATOM 2212 C CA  . ASP A 1 292 ? -3.196  -23.908 5.593   1.00 86.44 292 A 1 
ATOM 2213 C C   . ASP A 1 292 ? -2.149  -22.921 6.150   1.00 84.09 292 A 1 
ATOM 2214 O O   . ASP A 1 292 ? -2.401  -21.714 6.194   1.00 81.79 292 A 1 
ATOM 2215 C CB  . ASP A 1 292 ? -4.338  -24.122 6.592   1.00 88.68 292 A 1 
ATOM 2216 C CG  . ASP A 1 292 ? -5.450  -24.969 5.980   1.00 90.53 292 A 1 
ATOM 2217 O OD1 . ASP A 1 292 ? -6.350  -24.378 5.354   1.00 87.89 292 A 1 
ATOM 2218 O OD2 . ASP A 1 292 ? -5.354  -26.216 6.076   1.00 88.17 292 A 1 
ATOM 2219 N N   . LEU A 1 293 ? -0.954  -23.408 6.514   1.00 77.84 293 A 1 
ATOM 2220 C CA  . LEU A 1 293 ? 0.183   -22.586 6.955   1.00 75.17 293 A 1 
ATOM 2221 C C   . LEU A 1 293 ? 1.105   -22.135 5.807   1.00 73.77 293 A 1 
ATOM 2222 O O   . LEU A 1 293 ? 2.166   -21.557 6.064   1.00 70.24 293 A 1 
ATOM 2223 C CB  . LEU A 1 293 ? 0.973   -23.327 8.050   1.00 72.48 293 A 1 
ATOM 2224 C CG  . LEU A 1 293 ? 0.180   -23.596 9.336   1.00 67.41 293 A 1 
ATOM 2225 C CD1 . LEU A 1 293 ? 1.060   -24.366 10.319  1.00 64.23 293 A 1 
ATOM 2226 C CD2 . LEU A 1 293 ? -0.262  -22.295 10.010  1.00 61.75 293 A 1 
ATOM 2227 N N   . ALA A 1 294 ? 0.730   -22.381 4.554   1.00 76.92 294 A 1 
ATOM 2228 C CA  . ALA A 1 294 ? 1.432   -21.824 3.402   1.00 76.36 294 A 1 
ATOM 2229 C C   . ALA A 1 294 ? 1.437   -20.274 3.437   1.00 75.63 294 A 1 
ATOM 2230 O O   . ALA A 1 294 ? 0.616   -19.657 4.133   1.00 75.28 294 A 1 
ATOM 2231 C CB  . ALA A 1 294 ? 0.806   -22.389 2.123   1.00 77.21 294 A 1 
ATOM 2232 N N   . PRO A 1 295 ? 2.357   -19.605 2.700   1.00 76.54 295 A 1 
ATOM 2233 C CA  . PRO A 1 295 ? 2.423   -18.148 2.647   1.00 75.98 295 A 1 
ATOM 2234 C C   . PRO A 1 295 ? 1.090   -17.509 2.239   1.00 79.01 295 A 1 
ATOM 2235 O O   . PRO A 1 295 ? 0.348   -18.050 1.421   1.00 79.48 295 A 1 
ATOM 2236 C CB  . PRO A 1 295 ? 3.540   -17.814 1.655   1.00 72.56 295 A 1 
ATOM 2237 C CG  . PRO A 1 295 ? 4.442   -19.046 1.717   1.00 68.92 295 A 1 
ATOM 2238 C CD  . PRO A 1 295 ? 3.461   -20.186 1.940   1.00 69.00 295 A 1 
ATOM 2239 N N   . ARG A 1 296 ? 0.807   -16.318 2.777   1.00 75.31 296 A 1 
ATOM 2240 C CA  . ARG A 1 296 ? -0.482  -15.613 2.607   1.00 77.92 296 A 1 
ATOM 2241 C C   . ARG A 1 296 ? -0.926  -15.496 1.152   1.00 81.34 296 A 1 
ATOM 2242 O O   . ARG A 1 296 ? -2.068  -15.815 0.846   1.00 81.22 296 A 1 
ATOM 2243 C CB  . ARG A 1 296 ? -0.410  -14.199 3.200   1.00 75.07 296 A 1 
ATOM 2244 C CG  . ARG A 1 296 ? -0.068  -14.207 4.684   1.00 70.64 296 A 1 
ATOM 2245 C CD  . ARG A 1 296 ? 0.126   -12.783 5.195   1.00 68.94 296 A 1 
ATOM 2246 N NE  . ARG A 1 296 ? -1.096  -12.251 5.805   1.00 65.10 296 A 1 
ATOM 2247 C CZ  . ARG A 1 296 ? -1.284  -11.022 6.210   1.00 62.37 296 A 1 
ATOM 2248 N NH1 . ARG A 1 296 ? -0.459  -10.063 5.931   1.00 57.35 296 A 1 
ATOM 2249 N NH2 . ARG A 1 296 ? -2.313  -10.736 6.942   1.00 55.20 296 A 1 
ATOM 2250 N N   . ASP A 1 297 ? -0.022  -15.068 0.275   1.00 79.23 297 A 1 
ATOM 2251 C CA  . ASP A 1 297 ? -0.338  -14.869 -1.138  1.00 79.69 297 A 1 
ATOM 2252 C C   . ASP A 1 297 ? -0.651  -16.192 -1.838  1.00 82.90 297 A 1 
ATOM 2253 O O   . ASP A 1 297 ? -1.562  -16.253 -2.659  1.00 82.45 297 A 1 
ATOM 2254 C CB  . ASP A 1 297 ? 0.820   -14.146 -1.834  1.00 75.78 297 A 1 
ATOM 2255 C CG  . ASP A 1 297 ? 1.053   -12.749 -1.254  1.00 68.82 297 A 1 
ATOM 2256 O OD1 . ASP A 1 297 ? 0.043   -12.056 -0.986  1.00 63.69 297 A 1 
ATOM 2257 O OD2 . ASP A 1 297 ? 2.232   -12.412 -1.044  1.00 61.64 297 A 1 
ATOM 2258 N N   . PHE A 1 298 ? 0.043   -17.276 -1.472  1.00 81.27 298 A 1 
ATOM 2259 C CA  . PHE A 1 298 ? -0.218  -18.601 -2.025  1.00 82.78 298 A 1 
ATOM 2260 C C   . PHE A 1 298 ? -1.580  -19.148 -1.580  1.00 85.19 298 A 1 
ATOM 2261 O O   . PHE A 1 298 ? -2.356  -19.621 -2.408  1.00 85.58 298 A 1 
ATOM 2262 C CB  . PHE A 1 298 ? 0.920   -19.548 -1.642  1.00 81.36 298 A 1 
ATOM 2263 C CG  . PHE A 1 298 ? 0.803   -20.882 -2.345  1.00 80.39 298 A 1 
ATOM 2264 C CD1 . PHE A 1 298 ? 0.150   -21.956 -1.723  1.00 77.59 298 A 1 
ATOM 2265 C CD2 . PHE A 1 298 ? 1.309   -21.030 -3.649  1.00 75.63 298 A 1 
ATOM 2266 C CE1 . PHE A 1 298 ? 0.005   -23.179 -2.402  1.00 73.31 298 A 1 
ATOM 2267 C CE2 . PHE A 1 298 ? 1.163   -22.250 -4.326  1.00 72.38 298 A 1 
ATOM 2268 C CZ  . PHE A 1 298 ? 0.510   -23.325 -3.703  1.00 72.52 298 A 1 
ATOM 2269 N N   . VAL A 1 299 ? -1.912  -19.017 -0.296  1.00 86.76 299 A 1 
ATOM 2270 C CA  . VAL A 1 299 ? -3.238  -19.405 0.220   1.00 88.69 299 A 1 
ATOM 2271 C C   . VAL A 1 299 ? -4.337  -18.569 -0.440  1.00 90.31 299 A 1 
ATOM 2272 O O   . VAL A 1 299 ? -5.346  -19.120 -0.868  1.00 91.05 299 A 1 
ATOM 2273 C CB  . VAL A 1 299 ? -3.300  -19.297 1.753   1.00 88.81 299 A 1 
ATOM 2274 C CG1 . VAL A 1 299 ? -4.671  -19.730 2.284   1.00 87.69 299 A 1 
ATOM 2275 C CG2 . VAL A 1 299 ? -2.257  -20.188 2.430   1.00 87.56 299 A 1 
ATOM 2276 N N   . SER A 1 300 ? -4.130  -17.264 -0.595  1.00 88.11 300 A 1 
ATOM 2277 C CA  . SER A 1 300 ? -5.089  -16.369 -1.252  1.00 88.25 300 A 1 
ATOM 2278 C C   . SER A 1 300 ? -5.323  -16.743 -2.715  1.00 89.22 300 A 1 
ATOM 2279 O O   . SER A 1 300 ? -6.474  -16.789 -3.146  1.00 89.10 300 A 1 
ATOM 2280 C CB  . SER A 1 300 ? -4.615  -14.917 -1.178  1.00 87.61 300 A 1 
ATOM 2281 O OG  . SER A 1 300 ? -4.456  -14.530 0.168   1.00 84.42 300 A 1 
ATOM 2282 N N   . ARG A 1 301 ? -4.264  -17.071 -3.463  1.00 88.48 301 A 1 
ATOM 2283 C CA  . ARG A 1 301 ? -4.385  -17.567 -4.844  1.00 87.74 301 A 1 
ATOM 2284 C C   . ARG A 1 301 ? -5.145  -18.890 -4.909  1.00 89.35 301 A 1 
ATOM 2285 O O   . ARG A 1 301 ? -6.028  -19.032 -5.745  1.00 88.74 301 A 1 
ATOM 2286 C CB  . ARG A 1 301 ? -3.003  -17.723 -5.493  1.00 85.46 301 A 1 
ATOM 2287 C CG  . ARG A 1 301 ? -2.361  -16.371 -5.839  1.00 76.90 301 A 1 
ATOM 2288 C CD  . ARG A 1 301 ? -1.169  -16.526 -6.774  1.00 74.23 301 A 1 
ATOM 2289 N NE  . ARG A 1 301 ? -0.104  -17.384 -6.220  1.00 68.32 301 A 1 
ATOM 2290 C CZ  . ARG A 1 301 ? 1.040   -16.994 -5.694  1.00 63.54 301 A 1 
ATOM 2291 N NH1 . ARG A 1 301 ? 1.334   -15.745 -5.503  1.00 56.85 301 A 1 
ATOM 2292 N NH2 . ARG A 1 301 ? 1.935   -17.878 -5.373  1.00 53.86 301 A 1 
ATOM 2293 N N   . SER A 1 302 ? -4.853  -19.810 -3.997  1.00 90.43 302 A 1 
ATOM 2294 C CA  . SER A 1 302 ? -5.549  -21.100 -3.920  1.00 92.01 302 A 1 
ATOM 2295 C C   . SER A 1 302 ? -7.046  -20.920 -3.639  1.00 93.47 302 A 1 
ATOM 2296 O O   . SER A 1 302 ? -7.872  -21.540 -4.298  1.00 93.81 302 A 1 
ATOM 2297 C CB  . SER A 1 302 ? -4.916  -21.983 -2.838  1.00 92.11 302 A 1 
ATOM 2298 O OG  . SER A 1 302 ? -3.523  -22.131 -3.049  1.00 89.99 302 A 1 
ATOM 2299 N N   . MET A 1 303 ? -7.408  -20.026 -2.726  1.00 92.74 303 A 1 
ATOM 2300 C CA  . MET A 1 303 ? -8.812  -19.685 -2.450  1.00 93.33 303 A 1 
ATOM 2301 C C   . MET A 1 303 ? -9.509  -19.063 -3.665  1.00 93.44 303 A 1 
ATOM 2302 O O   . MET A 1 303 ? -10.631 -19.448 -3.986  1.00 92.80 303 A 1 
ATOM 2303 C CB  . MET A 1 303 ? -8.902  -18.696 -1.286  1.00 93.62 303 A 1 
ATOM 2304 C CG  . MET A 1 303 ? -8.516  -19.288 0.070   1.00 92.67 303 A 1 
ATOM 2305 S SD  . MET A 1 303 ? -8.391  -18.034 1.373   1.00 92.14 303 A 1 
ATOM 2306 C CE  . MET A 1 303 ? -10.134 -17.573 1.549   1.00 88.18 303 A 1 
ATOM 2307 N N   . ASP A 1 304 ? -8.853  -18.115 -4.336  1.00 91.32 304 A 1 
ATOM 2308 C CA  . ASP A 1 304 ? -9.400  -17.472 -5.539  1.00 89.82 304 A 1 
ATOM 2309 C C   . ASP A 1 304 ? -9.610  -18.490 -6.667  1.00 90.05 304 A 1 
ATOM 2310 O O   . ASP A 1 304 ? -10.639 -18.472 -7.343  1.00 88.98 304 A 1 
ATOM 2311 C CB  . ASP A 1 304 ? -8.468  -16.337 -5.979  1.00 87.86 304 A 1 
ATOM 2312 C CG  . ASP A 1 304 ? -9.058  -15.499 -7.113  1.00 82.53 304 A 1 
ATOM 2313 O OD1 . ASP A 1 304 ? -10.073 -14.807 -6.880  1.00 78.77 304 A 1 
ATOM 2314 O OD2 . ASP A 1 304 ? -8.487  -15.513 -8.227  1.00 77.18 304 A 1 
ATOM 2315 N N   . GLN A 1 305 ? -8.686  -19.442 -6.820  1.00 91.36 305 A 1 
ATOM 2316 C CA  . GLN A 1 305 ? -8.815  -20.525 -7.790  1.00 91.27 305 A 1 
ATOM 2317 C C   . GLN A 1 305 ? -9.989  -21.458 -7.463  1.00 92.50 305 A 1 
ATOM 2318 O O   . GLN A 1 305 ? -10.774 -21.768 -8.356  1.00 92.18 305 A 1 
ATOM 2319 C CB  . GLN A 1 305 ? -7.480  -21.265 -7.888  1.00 89.98 305 A 1 
ATOM 2320 C CG  . GLN A 1 305 ? -7.518  -22.301 -9.021  1.00 82.64 305 A 1 
ATOM 2321 C CD  . GLN A 1 305 ? -6.160  -22.897 -9.348  1.00 80.14 305 A 1 
ATOM 2322 O OE1 . GLN A 1 305 ? -5.126  -22.559 -8.795  1.00 74.36 305 A 1 
ATOM 2323 N NE2 . GLN A 1 305 ? -6.122  -23.817 -10.285 1.00 70.84 305 A 1 
ATOM 2324 N N   . GLU A 1 306 ? -10.176 -21.847 -6.205  1.00 93.87 306 A 1 
ATOM 2325 C CA  . GLU A 1 306 ? -11.350 -22.638 -5.791  1.00 95.19 306 A 1 
ATOM 2326 C C   . GLU A 1 306 ? -12.665 -21.929 -6.146  1.00 95.71 306 A 1 
ATOM 2327 O O   . GLU A 1 306 ? -13.581 -22.554 -6.678  1.00 95.37 306 A 1 
ATOM 2328 C CB  . GLU A 1 306 ? -11.327 -22.923 -4.277  1.00 96.09 306 A 1 
ATOM 2329 C CG  . GLU A 1 306 ? -10.263 -23.929 -3.826  1.00 95.83 306 A 1 
ATOM 2330 C CD  . GLU A 1 306 ? -10.472 -25.322 -4.420  1.00 96.81 306 A 1 
ATOM 2331 O OE1 . GLU A 1 306 ? -9.650  -25.755 -5.259  1.00 93.58 306 A 1 
ATOM 2332 O OE2 . GLU A 1 306 ? -11.463 -25.993 -4.076  1.00 95.23 306 A 1 
ATOM 2333 N N   . ILE A 1 307 ? -12.739 -20.624 -5.897  1.00 93.92 307 A 1 
ATOM 2334 C CA  . ILE A 1 307 ? -13.911 -19.799 -6.224  1.00 92.53 307 A 1 
ATOM 2335 C C   . ILE A 1 307 ? -14.121 -19.735 -7.743  1.00 91.83 307 A 1 
ATOM 2336 O O   . ILE A 1 307 ? -15.212 -20.042 -8.226  1.00 90.61 307 A 1 
ATOM 2337 C CB  . ILE A 1 307 ? -13.770 -18.400 -5.573  1.00 92.06 307 A 1 
ATOM 2338 C CG1 . ILE A 1 307 ? -13.891 -18.519 -4.034  1.00 91.28 307 A 1 
ATOM 2339 C CG2 . ILE A 1 307 ? -14.823 -17.419 -6.119  1.00 91.29 307 A 1 
ATOM 2340 C CD1 . ILE A 1 307 ? -13.454 -17.261 -3.269  1.00 89.59 307 A 1 
ATOM 2341 N N   . LYS A 1 308 ? -13.079 -19.406 -8.519  1.00 90.45 308 A 1 
ATOM 2342 C CA  . LYS A 1 308 ? -13.153 -19.291 -9.987  1.00 88.29 308 A 1 
ATOM 2343 C C   . LYS A 1 308 ? -13.504 -20.601 -10.680 1.00 89.81 308 A 1 
ATOM 2344 O O   . LYS A 1 308 ? -14.233 -20.598 -11.665 1.00 88.94 308 A 1 
ATOM 2345 C CB  . LYS A 1 308 ? -11.821 -18.767 -10.532 1.00 84.97 308 A 1 
ATOM 2346 C CG  . LYS A 1 308 ? -11.711 -17.257 -10.318 1.00 76.70 308 A 1 
ATOM 2347 C CD  . LYS A 1 308 ? -10.355 -16.759 -10.808 1.00 73.08 308 A 1 
ATOM 2348 C CE  . LYS A 1 308 ? -10.365 -15.236 -10.747 1.00 66.62 308 A 1 
ATOM 2349 N NZ  . LYS A 1 308 ? -9.014  -14.687 -10.966 1.00 60.70 308 A 1 
ATOM 2350 N N   . GLU A 1 309 ? -13.036 -21.721 -10.152 1.00 91.47 309 A 1 
ATOM 2351 C CA  . GLU A 1 309 ? -13.360 -23.055 -10.666 1.00 93.15 309 A 1 
ATOM 2352 C C   . GLU A 1 309 ? -14.726 -23.572 -10.164 1.00 94.95 309 A 1 
ATOM 2353 O O   . GLU A 1 309 ? -15.086 -24.732 -10.375 1.00 94.06 309 A 1 
ATOM 2354 C CB  . GLU A 1 309 ? -12.209 -24.018 -10.363 1.00 92.88 309 A 1 
ATOM 2355 C CG  . GLU A 1 309 ? -10.923 -23.663 -11.142 1.00 91.00 309 A 1 
ATOM 2356 C CD  . GLU A 1 309 ? -9.769  -24.641 -10.858 1.00 89.23 309 A 1 
ATOM 2357 O OE1 . GLU A 1 309 ? -8.607  -24.293 -11.124 1.00 80.87 309 A 1 
ATOM 2358 O OE2 . GLU A 1 309 ? -10.035 -25.757 -10.353 1.00 82.04 309 A 1 
ATOM 2359 N N   . GLY A 1 310 ? -15.508 -22.719 -9.501  1.00 95.51 310 A 1 
ATOM 2360 C CA  . GLY A 1 310 ? -16.872 -23.022 -9.067  1.00 96.52 310 A 1 
ATOM 2361 C C   . GLY A 1 310 ? -16.956 -23.903 -7.819  1.00 97.60 310 A 1 
ATOM 2362 O O   . GLY A 1 310 ? -18.023 -24.465 -7.546  1.00 97.03 310 A 1 
ATOM 2363 N N   . ARG A 1 311 ? -15.877 -24.034 -7.058  1.00 97.04 311 A 1 
ATOM 2364 C CA  . ARG A 1 311 ? -15.812 -24.761 -5.776  1.00 97.66 311 A 1 
ATOM 2365 C C   . ARG A 1 311 ? -15.963 -23.854 -4.550  1.00 98.04 311 A 1 
ATOM 2366 O O   . ARG A 1 311 ? -15.854 -24.330 -3.421  1.00 97.87 311 A 1 
ATOM 2367 C CB  . ARG A 1 311 ? -14.534 -25.611 -5.707  1.00 97.79 311 A 1 
ATOM 2368 C CG  . ARG A 1 311 ? -14.496 -26.706 -6.784  1.00 96.93 311 A 1 
ATOM 2369 C CD  . ARG A 1 311 ? -13.329 -27.664 -6.558  1.00 96.26 311 A 1 
ATOM 2370 N NE  . ARG A 1 311 ? -12.034 -26.984 -6.714  1.00 94.47 311 A 1 
ATOM 2371 C CZ  . ARG A 1 311 ? -11.385 -26.749 -7.835  1.00 93.94 311 A 1 
ATOM 2372 N NH1 . ARG A 1 311 ? -11.821 -27.125 -9.005  1.00 88.74 311 A 1 
ATOM 2373 N NH2 . ARG A 1 311 ? -10.260 -26.120 -7.811  1.00 90.68 311 A 1 
ATOM 2374 N N   . GLY A 1 312 ? -16.253 -22.570 -4.752  1.00 96.85 312 A 1 
ATOM 2375 C CA  . GLY A 1 312 ? -16.644 -21.657 -3.682  1.00 96.91 312 A 1 
ATOM 2376 C C   . GLY A 1 312 ? -17.963 -22.065 -3.009  1.00 97.43 312 A 1 
ATOM 2377 O O   . GLY A 1 312 ? -18.780 -22.794 -3.578  1.00 96.83 312 A 1 
ATOM 2378 N N   . CYS A 1 313 ? -18.168 -21.604 -1.790  1.00 97.48 313 A 1 
ATOM 2379 C CA  . CYS A 1 313 ? -19.338 -21.880 -0.966  1.00 97.32 313 A 1 
ATOM 2380 C C   . CYS A 1 313 ? -20.459 -20.855 -1.205  1.00 96.77 313 A 1 
ATOM 2381 O O   . CYS A 1 313 ? -20.261 -19.792 -1.791  1.00 95.08 313 A 1 
ATOM 2382 C CB  . CYS A 1 313 ? -18.903 -21.926 0.506   1.00 97.42 313 A 1 
ATOM 2383 S SG  . CYS A 1 313 ? -17.621 -23.190 0.785   1.00 97.03 313 A 1 
ATOM 2384 N N   . GLY A 1 314 ? -21.645 -21.164 -0.687  1.00 96.73 314 A 1 
ATOM 2385 C CA  . GLY A 1 314 ? -22.808 -20.279 -0.738  1.00 96.17 314 A 1 
ATOM 2386 C C   . GLY A 1 314 ? -23.564 -20.292 -2.067  1.00 96.68 314 A 1 
ATOM 2387 O O   . GLY A 1 314 ? -23.146 -20.936 -3.031  1.00 95.88 314 A 1 
ATOM 2388 N N   . PRO A 1 315 ? -24.688 -19.567 -2.148  1.00 96.33 315 A 1 
ATOM 2389 C CA  . PRO A 1 315 ? -25.556 -19.578 -3.332  1.00 95.54 315 A 1 
ATOM 2390 C C   . PRO A 1 315 ? -24.890 -19.065 -4.613  1.00 95.64 315 A 1 
ATOM 2391 O O   . PRO A 1 315 ? -25.320 -19.418 -5.710  1.00 93.25 315 A 1 
ATOM 2392 C CB  . PRO A 1 315 ? -26.752 -18.693 -2.966  1.00 94.77 315 A 1 
ATOM 2393 C CG  . PRO A 1 315 ? -26.796 -18.754 -1.445  1.00 93.06 315 A 1 
ATOM 2394 C CD  . PRO A 1 315 ? -25.321 -18.836 -1.065  1.00 95.25 315 A 1 
ATOM 2395 N N   . LYS A 1 316 ? -23.866 -18.225 -4.481  1.00 94.97 316 A 1 
ATOM 2396 C CA  . LYS A 1 316 ? -23.107 -17.640 -5.596  1.00 93.53 316 A 1 
ATOM 2397 C C   . LYS A 1 316 ? -21.742 -18.303 -5.817  1.00 94.03 316 A 1 
ATOM 2398 O O   . LYS A 1 316 ? -21.041 -17.912 -6.736  1.00 92.10 316 A 1 
ATOM 2399 C CB  . LYS A 1 316 ? -22.950 -16.129 -5.387  1.00 92.18 316 A 1 
ATOM 2400 C CG  . LYS A 1 316 ? -24.283 -15.371 -5.366  1.00 89.39 316 A 1 
ATOM 2401 C CD  . LYS A 1 316 ? -23.979 -13.872 -5.243  1.00 83.52 316 A 1 
ATOM 2402 C CE  . LYS A 1 316 ? -25.253 -13.030 -5.222  1.00 78.22 316 A 1 
ATOM 2403 N NZ  . LYS A 1 316 ? -24.901 -11.592 -5.111  1.00 69.51 316 A 1 
ATOM 2404 N N   . ASN A 1 317 ? -21.372 -19.290 -5.005  1.00 95.60 317 A 1 
ATOM 2405 C CA  . ASN A 1 317 ? -20.043 -19.916 -4.988  1.00 95.28 317 A 1 
ATOM 2406 C C   . ASN A 1 317 ? -18.895 -18.900 -4.832  1.00 94.62 317 A 1 
ATOM 2407 O O   . ASN A 1 317 ? -17.865 -19.039 -5.480  1.00 92.02 317 A 1 
ATOM 2408 C CB  . ASN A 1 317 ? -19.868 -20.829 -6.219  1.00 95.30 317 A 1 
ATOM 2409 C CG  . ASN A 1 317 ? -20.924 -21.905 -6.333  1.00 93.68 317 A 1 
ATOM 2410 O OD1 . ASN A 1 317 ? -21.213 -22.658 -5.419  1.00 84.76 317 A 1 
ATOM 2411 N ND2 . ASN A 1 317 ? -21.533 -22.041 -7.487  1.00 84.51 317 A 1 
ATOM 2412 N N   . ASP A 1 318 ? -19.071 -17.874 -4.017  1.00 93.89 318 A 1 
ATOM 2413 C CA  . ASP A 1 318 ? -18.221 -16.676 -3.982  1.00 92.38 318 A 1 
ATOM 2414 C C   . ASP A 1 318 ? -17.391 -16.508 -2.695  1.00 92.74 318 A 1 
ATOM 2415 O O   . ASP A 1 318 ? -16.732 -15.485 -2.510  1.00 91.50 318 A 1 
ATOM 2416 C CB  . ASP A 1 318 ? -19.082 -15.436 -4.307  1.00 90.41 318 A 1 
ATOM 2417 C CG  . ASP A 1 318 ? -20.239 -15.154 -3.335  1.00 89.37 318 A 1 
ATOM 2418 O OD1 . ASP A 1 318 ? -20.583 -16.034 -2.515  1.00 87.26 318 A 1 
ATOM 2419 O OD2 . ASP A 1 318 ? -20.868 -14.078 -3.486  1.00 86.58 318 A 1 
ATOM 2420 N N   . TYR A 1 319 ? -17.369 -17.509 -1.820  1.00 93.64 319 A 1 
ATOM 2421 C CA  . TYR A 1 319 ? -16.527 -17.525 -0.617  1.00 95.05 319 A 1 
ATOM 2422 C C   . TYR A 1 319 ? -16.034 -18.935 -0.268  1.00 96.09 319 A 1 
ATOM 2423 O O   . TYR A 1 319 ? -16.499 -19.931 -0.815  1.00 96.14 319 A 1 
ATOM 2424 C CB  . TYR A 1 319 ? -17.281 -16.877 0.556   1.00 95.51 319 A 1 
ATOM 2425 C CG  . TYR A 1 319 ? -18.534 -17.591 1.021   1.00 95.93 319 A 1 
ATOM 2426 C CD1 . TYR A 1 319 ? -19.799 -17.127 0.610   1.00 95.19 319 A 1 
ATOM 2427 C CD2 . TYR A 1 319 ? -18.445 -18.696 1.888   1.00 95.18 319 A 1 
ATOM 2428 C CE1 . TYR A 1 319 ? -20.964 -17.764 1.069   1.00 94.81 319 A 1 
ATOM 2429 C CE2 . TYR A 1 319 ? -19.608 -19.339 2.344   1.00 94.90 319 A 1 
ATOM 2430 C CZ  . TYR A 1 319 ? -20.871 -18.871 1.937   1.00 95.24 319 A 1 
ATOM 2431 O OH  . TYR A 1 319 ? -21.995 -19.488 2.382   1.00 94.50 319 A 1 
ATOM 2432 N N   . ILE A 1 320 ? -15.088 -19.022 0.675   1.00 96.09 320 A 1 
ATOM 2433 C CA  . ILE A 1 320 ? -14.554 -20.255 1.262   1.00 96.41 320 A 1 
ATOM 2434 C C   . ILE A 1 320 ? -14.960 -20.319 2.737   1.00 96.73 320 A 1 
ATOM 2435 O O   . ILE A 1 320 ? -15.265 -19.300 3.351   1.00 96.39 320 A 1 
ATOM 2436 C CB  . ILE A 1 320 ? -13.022 -20.291 1.040   1.00 95.84 320 A 1 
ATOM 2437 C CG1 . ILE A 1 320 ? -12.644 -20.348 -0.456  1.00 92.52 320 A 1 
ATOM 2438 C CG2 . ILE A 1 320 ? -12.329 -21.434 1.793   1.00 93.79 320 A 1 
ATOM 2439 C CD1 . ILE A 1 320 ? -13.182 -21.563 -1.232  1.00 91.60 320 A 1 
ATOM 2440 N N   . LEU A 1 321 ? -14.971 -21.508 3.333   1.00 97.14 321 A 1 
ATOM 2441 C CA  . LEU A 1 321 ? -15.242 -21.683 4.760   1.00 97.30 321 A 1 
ATOM 2442 C C   . LEU A 1 321 ? -13.939 -21.865 5.542   1.00 97.28 321 A 1 
ATOM 2443 O O   . LEU A 1 321 ? -13.128 -22.718 5.202   1.00 97.06 321 A 1 
ATOM 2444 C CB  . LEU A 1 321 ? -16.204 -22.863 4.954   1.00 97.24 321 A 1 
ATOM 2445 C CG  . LEU A 1 321 ? -17.637 -22.599 4.460   1.00 96.72 321 A 1 
ATOM 2446 C CD1 . LEU A 1 321 ? -18.455 -23.886 4.556   1.00 95.62 321 A 1 
ATOM 2447 C CD2 . LEU A 1 321 ? -18.347 -21.524 5.289   1.00 95.66 321 A 1 
ATOM 2448 N N   . LEU A 1 322 ? -13.762 -21.112 6.622   1.00 96.64 322 A 1 
ATOM 2449 C CA  . LEU A 1 322 ? -12.697 -21.333 7.600   1.00 96.15 322 A 1 
ATOM 2450 C C   . LEU A 1 322 ? -13.270 -22.101 8.798   1.00 96.52 322 A 1 
ATOM 2451 O O   . LEU A 1 322 ? -14.074 -21.566 9.568   1.00 96.25 322 A 1 
ATOM 2452 C CB  . LEU A 1 322 ? -12.076 -19.981 7.993   1.00 94.79 322 A 1 
ATOM 2453 C CG  . LEU A 1 322 ? -10.878 -20.099 8.948   1.00 92.99 322 A 1 
ATOM 2454 C CD1 . LEU A 1 322 ? -9.657  -20.701 8.259   1.00 90.30 322 A 1 
ATOM 2455 C CD2 . LEU A 1 322 ? -10.491 -18.710 9.457   1.00 89.85 322 A 1 
ATOM 2456 N N   . ASP A 1 323 ? -12.849 -23.343 8.948   1.00 97.07 323 A 1 
ATOM 2457 C CA  . ASP A 1 323 ? -13.346 -24.274 9.955   1.00 97.29 323 A 1 
ATOM 2458 C C   . ASP A 1 323 ? -12.423 -24.322 11.177  1.00 96.84 323 A 1 
ATOM 2459 O O   . ASP A 1 323 ? -11.247 -24.675 11.085  1.00 96.09 323 A 1 
ATOM 2460 C CB  . ASP A 1 323 ? -13.540 -25.652 9.305   1.00 97.61 323 A 1 
ATOM 2461 C CG  . ASP A 1 323 ? -14.100 -26.711 10.253  1.00 97.66 323 A 1 
ATOM 2462 O OD1 . ASP A 1 323 ? -14.551 -26.348 11.366  1.00 95.63 323 A 1 
ATOM 2463 O OD2 . ASP A 1 323 ? -14.069 -27.900 9.848   1.00 95.97 323 A 1 
ATOM 2464 N N   . MET A 1 324 ? -12.971 -23.970 12.330  1.00 96.06 324 A 1 
ATOM 2465 C CA  . MET A 1 324 ? -12.312 -24.015 13.639  1.00 95.30 324 A 1 
ATOM 2466 C C   . MET A 1 324 ? -13.049 -24.917 14.637  1.00 95.84 324 A 1 
ATOM 2467 O O   . MET A 1 324 ? -12.623 -25.034 15.783  1.00 94.75 324 A 1 
ATOM 2468 C CB  . MET A 1 324 ? -12.184 -22.588 14.190  1.00 93.11 324 A 1 
ATOM 2469 C CG  . MET A 1 324 ? -11.181 -21.753 13.393  1.00 90.32 324 A 1 
ATOM 2470 S SD  . MET A 1 324 ? -11.130 -19.995 13.813  1.00 86.88 324 A 1 
ATOM 2471 C CE  . MET A 1 324 ? -12.613 -19.455 12.922  1.00 78.93 324 A 1 
ATOM 2472 N N   . THR A 1 325 ? -14.130 -25.556 14.229  1.00 96.60 325 A 1 
ATOM 2473 C CA  . THR A 1 325 ? -15.025 -26.304 15.133  1.00 96.85 325 A 1 
ATOM 2474 C C   . THR A 1 325 ? -14.311 -27.452 15.858  1.00 96.99 325 A 1 
ATOM 2475 O O   . THR A 1 325 ? -14.590 -27.722 17.028  1.00 96.47 325 A 1 
ATOM 2476 C CB  . THR A 1 325 ? -16.239 -26.855 14.376  1.00 96.96 325 A 1 
ATOM 2477 O OG1 . THR A 1 325 ? -15.837 -27.714 13.331  1.00 95.68 325 A 1 
ATOM 2478 C CG2 . THR A 1 325 ? -17.104 -25.749 13.776  1.00 94.52 325 A 1 
ATOM 2479 N N   . HIS A 1 326 ? -13.330 -28.068 15.195  1.00 96.83 326 A 1 
ATOM 2480 C CA  . HIS A 1 326 ? -12.515 -29.158 15.734  1.00 96.37 326 A 1 
ATOM 2481 C C   . HIS A 1 326 ? -11.526 -28.727 16.829  1.00 96.18 326 A 1 
ATOM 2482 O O   . HIS A 1 326 ? -11.030 -29.583 17.560  1.00 94.40 326 A 1 
ATOM 2483 C CB  . HIS A 1 326 ? -11.780 -29.833 14.574  1.00 95.77 326 A 1 
ATOM 2484 C CG  . HIS A 1 326 ? -10.786 -28.929 13.900  1.00 95.19 326 A 1 
ATOM 2485 N ND1 . HIS A 1 326 ? -11.075 -27.959 12.963  1.00 88.52 326 A 1 
ATOM 2486 C CD2 . HIS A 1 326 ? -9.442  -28.907 14.133  1.00 90.46 326 A 1 
ATOM 2487 C CE1 . HIS A 1 326 ? -9.923  -27.366 12.635  1.00 90.75 326 A 1 
ATOM 2488 N NE2 . HIS A 1 326 ? -8.907  -27.911 13.324  1.00 91.63 326 A 1 
ATOM 2489 N N   . LEU A 1 327 ? -11.252 -27.424 16.980  1.00 95.41 327 A 1 
ATOM 2490 C CA  . LEU A 1 327 ? -10.361 -26.904 18.027  1.00 94.02 327 A 1 
ATOM 2491 C C   . LEU A 1 327 ? -11.000 -26.961 19.423  1.00 93.79 327 A 1 
ATOM 2492 O O   . LEU A 1 327 ? -10.295 -26.960 20.435  1.00 91.55 327 A 1 
ATOM 2493 C CB  . LEU A 1 327 ? -9.945  -25.462 17.688  1.00 92.62 327 A 1 
ATOM 2494 C CG  . LEU A 1 327 ? -9.249  -25.272 16.329  1.00 91.05 327 A 1 
ATOM 2495 C CD1 . LEU A 1 327 ? -8.885  -23.800 16.143  1.00 87.73 327 A 1 
ATOM 2496 C CD2 . LEU A 1 327 ? -7.974  -26.107 16.220  1.00 87.24 327 A 1 
ATOM 2497 N N   . GLY A 1 328 ? -12.331 -27.009 19.477  1.00 95.10 328 A 1 
ATOM 2498 C CA  . GLY A 1 328 ? -13.106 -26.973 20.714  1.00 94.64 328 A 1 
ATOM 2499 C C   . GLY A 1 328 ? -13.251 -25.566 21.304  1.00 94.79 328 A 1 
ATOM 2500 O O   . GLY A 1 328 ? -12.392 -24.695 21.158  1.00 93.78 328 A 1 
ATOM 2501 N N   . ALA A 1 329 ? -14.363 -25.341 22.002  1.00 95.55 329 A 1 
ATOM 2502 C CA  . ALA A 1 329 ? -14.718 -24.028 22.544  1.00 95.04 329 A 1 
ATOM 2503 C C   . ALA A 1 329 ? -13.676 -23.477 23.532  1.00 93.84 329 A 1 
ATOM 2504 O O   . ALA A 1 329 ? -13.336 -22.299 23.461  1.00 91.77 329 A 1 
ATOM 2505 C CB  . ALA A 1 329 ? -16.104 -24.137 23.192  1.00 95.06 329 A 1 
ATOM 2506 N N   . ASP A 1 330 ? -13.109 -24.317 24.387  1.00 94.13 330 A 1 
ATOM 2507 C CA  . ASP A 1 330 ? -12.111 -23.890 25.377  1.00 91.88 330 A 1 
ATOM 2508 C C   . ASP A 1 330 ? -10.842 -23.342 24.714  1.00 88.44 330 A 1 
ATOM 2509 O O   . ASP A 1 330 ? -10.324 -22.293 25.111  1.00 84.80 330 A 1 
ATOM 2510 C CB  . ASP A 1 330 ? -11.747 -25.068 26.297  1.00 92.62 330 A 1 
ATOM 2511 C CG  . ASP A 1 330 ? -12.886 -25.505 27.223  1.00 90.58 330 A 1 
ATOM 2512 O OD1 . ASP A 1 330 ? -13.810 -24.690 27.451  1.00 84.15 330 A 1 
ATOM 2513 O OD2 . ASP A 1 330 ? -12.806 -26.651 27.709  1.00 86.22 330 A 1 
ATOM 2514 N N   . THR A 1 331 ? -10.361 -24.016 23.666  1.00 88.38 331 A 1 
ATOM 2515 C CA  . THR A 1 331 ? -9.195  -23.573 22.890  1.00 84.76 331 A 1 
ATOM 2516 C C   . THR A 1 331 ? -9.490  -22.264 22.168  1.00 83.04 331 A 1 
ATOM 2517 O O   . THR A 1 331 ? -8.697  -21.327 22.269  1.00 80.90 331 A 1 
ATOM 2518 C CB  . THR A 1 331 ? -8.749  -24.647 21.892  1.00 84.06 331 A 1 
ATOM 2519 O OG1 . THR A 1 331 ? -8.410  -25.811 22.609  1.00 81.67 331 A 1 
ATOM 2520 C CG2 . THR A 1 331 ? -7.503  -24.240 21.103  1.00 80.97 331 A 1 
ATOM 2521 N N   . ILE A 1 332 ? -10.641 -22.161 21.511  1.00 88.98 332 A 1 
ATOM 2522 C CA  . ILE A 1 332 ? -11.064 -20.941 20.809  1.00 88.63 332 A 1 
ATOM 2523 C C   . ILE A 1 332 ? -11.165 -19.765 21.786  1.00 86.74 332 A 1 
ATOM 2524 O O   . ILE A 1 332 ? -10.587 -18.707 21.540  1.00 85.26 332 A 1 
ATOM 2525 C CB  . ILE A 1 332 ? -12.383 -21.193 20.043  1.00 90.21 332 A 1 
ATOM 2526 C CG1 . ILE A 1 332 ? -12.104 -22.137 18.851  1.00 90.17 332 A 1 
ATOM 2527 C CG2 . ILE A 1 332 ? -13.003 -19.870 19.554  1.00 90.21 332 A 1 
ATOM 2528 C CD1 . ILE A 1 332 ? -13.366 -22.672 18.168  1.00 89.15 332 A 1 
ATOM 2529 N N   . MET A 1 333 ? -11.831 -19.941 22.919  1.00 86.88 333 A 1 
ATOM 2530 C CA  . MET A 1 333 ? -11.994 -18.868 23.911  1.00 85.66 333 A 1 
ATOM 2531 C C   . MET A 1 333 ? -10.672 -18.455 24.567  1.00 83.58 333 A 1 
ATOM 2532 O O   . MET A 1 333 ? -10.521 -17.299 24.962  1.00 80.73 333 A 1 
ATOM 2533 C CB  . MET A 1 333 ? -13.019 -19.289 24.974  1.00 86.66 333 A 1 
ATOM 2534 C CG  . MET A 1 333 ? -14.439 -19.387 24.405  1.00 85.65 333 A 1 
ATOM 2535 S SD  . MET A 1 333 ? -15.073 -17.907 23.558  1.00 85.49 333 A 1 
ATOM 2536 C CE  . MET A 1 333 ? -15.047 -16.705 24.910  1.00 79.57 333 A 1 
ATOM 2537 N N   . LYS A 1 334 ? -9.705  -19.365 24.651  1.00 73.45 334 A 1 
ATOM 2538 C CA  . LYS A 1 334 ? -8.377  -19.077 25.208  1.00 70.70 334 A 1 
ATOM 2539 C C   . LYS A 1 334 ? -7.433  -18.415 24.198  1.00 69.91 334 A 1 
ATOM 2540 O O   . LYS A 1 334 ? -6.674  -17.530 24.578  1.00 65.50 334 A 1 
ATOM 2541 C CB  . LYS A 1 334 ? -7.800  -20.388 25.763  1.00 67.94 334 A 1 
ATOM 2542 C CG  . LYS A 1 334 ? -6.447  -20.188 26.460  1.00 61.72 334 A 1 
ATOM 2543 C CD  . LYS A 1 334 ? -5.977  -21.512 27.067  1.00 60.42 334 A 1 
ATOM 2544 C CE  . LYS A 1 334 ? -4.634  -21.315 27.772  1.00 53.45 334 A 1 
ATOM 2545 N NZ  . LYS A 1 334 ? -4.183  -22.575 28.417  1.00 48.47 334 A 1 
ATOM 2546 N N   . ARG A 1 335 ? -7.435  -18.876 22.943  1.00 73.93 335 A 1 
ATOM 2547 C CA  . ARG A 1 335 ? -6.438  -18.496 21.922  1.00 71.60 335 A 1 
ATOM 2548 C C   . ARG A 1 335 ? -6.960  -17.500 20.889  1.00 72.35 335 A 1 
ATOM 2549 O O   . ARG A 1 335 ? -6.178  -16.703 20.375  1.00 69.17 335 A 1 
ATOM 2550 C CB  . ARG A 1 335 ? -5.929  -19.764 21.213  1.00 68.44 335 A 1 
ATOM 2551 C CG  . ARG A 1 335 ? -5.187  -20.758 22.126  1.00 65.24 335 A 1 
ATOM 2552 C CD  . ARG A 1 335 ? -3.900  -20.147 22.671  1.00 62.06 335 A 1 
ATOM 2553 N NE  . ARG A 1 335 ? -3.070  -21.158 23.337  1.00 58.37 335 A 1 
ATOM 2554 C CZ  . ARG A 1 335 ? -1.859  -20.949 23.821  1.00 53.59 335 A 1 
ATOM 2555 N NH1 . ARG A 1 335 ? -1.300  -19.771 23.784  1.00 50.07 335 A 1 
ATOM 2556 N NH2 . ARG A 1 335 ? -1.182  -21.936 24.343  1.00 49.19 335 A 1 
ATOM 2557 N N   . LEU A 1 336 ? -8.255  -17.535 20.608  1.00 77.75 336 A 1 
ATOM 2558 C CA  . LEU A 1 336 ? -8.913  -16.782 19.536  1.00 78.73 336 A 1 
ATOM 2559 C C   . LEU A 1 336 ? -10.167 -16.016 20.021  1.00 79.33 336 A 1 
ATOM 2560 O O   . LEU A 1 336 ? -11.145 -15.918 19.275  1.00 78.63 336 A 1 
ATOM 2561 C CB  . LEU A 1 336 ? -9.238  -17.756 18.383  1.00 79.26 336 A 1 
ATOM 2562 C CG  . LEU A 1 336 ? -8.045  -18.534 17.799  1.00 79.10 336 A 1 
ATOM 2563 C CD1 . LEU A 1 336 ? -8.554  -19.559 16.782  1.00 78.02 336 A 1 
ATOM 2564 C CD2 . LEU A 1 336 ? -7.053  -17.603 17.102  1.00 78.59 336 A 1 
ATOM 2565 N N   . PRO A 1 337 ? -10.199 -15.438 21.235  1.00 80.87 337 A 1 
ATOM 2566 C CA  . PRO A 1 337 ? -11.414 -14.814 21.774  1.00 80.60 337 A 1 
ATOM 2567 C C   . PRO A 1 337 ? -11.905 -13.645 20.911  1.00 83.05 337 A 1 
ATOM 2568 O O   . PRO A 1 337 ? -13.107 -13.437 20.758  1.00 83.03 337 A 1 
ATOM 2569 C CB  . PRO A 1 337 ? -11.032 -14.358 23.189  1.00 78.05 337 A 1 
ATOM 2570 C CG  . PRO A 1 337 ? -9.521  -14.162 23.114  1.00 76.54 337 A 1 
ATOM 2571 C CD  . PRO A 1 337 ? -9.088  -15.268 22.161  1.00 78.20 337 A 1 
ATOM 2572 N N   . SER A 1 338 ? -10.995 -12.891 20.290  1.00 80.02 338 A 1 
ATOM 2573 C CA  . SER A 1 338 ? -11.363 -11.809 19.374  1.00 80.16 338 A 1 
ATOM 2574 C C   . SER A 1 338 ? -12.016 -12.321 18.093  1.00 82.76 338 A 1 
ATOM 2575 O O   . SER A 1 338 ? -12.942 -11.686 17.594  1.00 82.22 338 A 1 
ATOM 2576 C CB  . SER A 1 338 ? -10.138 -10.970 19.026  1.00 76.49 338 A 1 
ATOM 2577 O OG  . SER A 1 338 ? -9.095  -11.767 18.506  1.00 67.25 338 A 1 
ATOM 2578 N N   . VAL A 1 339 ? -11.583 -13.471 17.578  1.00 83.52 339 A 1 
ATOM 2579 C CA  . VAL A 1 339 ? -12.152 -14.089 16.371  1.00 85.41 339 A 1 
ATOM 2580 C C   . VAL A 1 339 ? -13.570 -14.579 16.640  1.00 87.43 339 A 1 
ATOM 2581 O O   . VAL A 1 339 ? -14.441 -14.396 15.795  1.00 87.66 339 A 1 
ATOM 2582 C CB  . VAL A 1 339 ? -11.265 -15.236 15.871  1.00 84.84 339 A 1 
ATOM 2583 C CG1 . VAL A 1 339 ? -11.776 -15.821 14.552  1.00 82.99 339 A 1 
ATOM 2584 C CG2 . VAL A 1 339 ? -9.837  -14.743 15.642  1.00 83.12 339 A 1 
ATOM 2585 N N   . PHE A 1 340 ? -13.823 -15.106 17.829  1.00 88.23 340 A 1 
ATOM 2586 C CA  . PHE A 1 340 ? -15.172 -15.466 18.269  1.00 89.34 340 A 1 
ATOM 2587 C C   . PHE A 1 340 ? -16.131 -14.262 18.249  1.00 89.81 340 A 1 
ATOM 2588 O O   . PHE A 1 340 ? -17.224 -14.342 17.687  1.00 89.63 340 A 1 
ATOM 2589 C CB  . PHE A 1 340 ? -15.072 -16.080 19.667  1.00 90.53 340 A 1 
ATOM 2590 C CG  . PHE A 1 340 ? -16.403 -16.446 20.273  1.00 91.09 340 A 1 
ATOM 2591 C CD1 . PHE A 1 340 ? -16.980 -15.627 21.260  1.00 88.94 340 A 1 
ATOM 2592 C CD2 . PHE A 1 340 ? -17.041 -17.633 19.877  1.00 89.51 340 A 1 
ATOM 2593 C CE1 . PHE A 1 340 ? -18.172 -16.024 21.885  1.00 89.38 340 A 1 
ATOM 2594 C CE2 . PHE A 1 340 ? -18.232 -18.026 20.502  1.00 89.74 340 A 1 
ATOM 2595 C CZ  . PHE A 1 340 ? -18.791 -17.231 21.518  1.00 90.70 340 A 1 
ATOM 2596 N N   . GLU A 1 341 ? -15.701 -13.122 18.787  1.00 86.77 341 A 1 
ATOM 2597 C CA  . GLU A 1 341 ? -16.496 -11.889 18.762  1.00 86.28 341 A 1 
ATOM 2598 C C   . GLU A 1 341 ? -16.717 -11.356 17.340  1.00 87.30 341 A 1 
ATOM 2599 O O   . GLU A 1 341 ? -17.810 -10.884 17.013  1.00 86.48 341 A 1 
ATOM 2600 C CB  . GLU A 1 341 ? -15.810 -10.811 19.614  1.00 84.54 341 A 1 
ATOM 2601 C CG  . GLU A 1 341 ? -15.862 -11.108 21.122  1.00 76.69 341 A 1 
ATOM 2602 C CD  . GLU A 1 341 ? -17.302 -11.229 21.641  1.00 70.98 341 A 1 
ATOM 2603 O OE1 . GLU A 1 341 ? -17.588 -12.210 22.359  1.00 63.43 341 A 1 
ATOM 2604 O OE2 . GLU A 1 341 ? -18.123 -10.342 21.293  1.00 63.25 341 A 1 
ATOM 2605 N N   . ILE A 1 342 ? -15.696 -11.439 16.479  1.00 84.96 342 A 1 
ATOM 2606 C CA  . ILE A 1 342 ? -15.800 -11.031 15.072  1.00 84.98 342 A 1 
ATOM 2607 C C   . ILE A 1 342 ? -16.763 -11.936 14.301  1.00 86.78 342 A 1 
ATOM 2608 O O   . ILE A 1 342 ? -17.611 -11.413 13.577  1.00 86.66 342 A 1 
ATOM 2609 C CB  . ILE A 1 342 ? -14.400 -10.970 14.429  1.00 83.00 342 A 1 
ATOM 2610 C CG1 . ILE A 1 342 ? -13.575 -9.793  14.996  1.00 80.28 342 A 1 
ATOM 2611 C CG2 . ILE A 1 342 ? -14.455 -10.889 12.897  1.00 79.07 342 A 1 
ATOM 2612 C CD1 . ILE A 1 342 ? -14.112 -8.380  14.717  1.00 73.36 342 A 1 
ATOM 2613 N N   . GLY A 1 343 ? -16.684 -13.257 14.489  1.00 88.89 343 A 1 
ATOM 2614 C CA  . GLY A 1 343 ? -17.620 -14.209 13.889  1.00 89.84 343 A 1 
ATOM 2615 C C   . GLY A 1 343 ? -19.075 -13.831 14.185  1.00 91.20 343 A 1 
ATOM 2616 O O   . GLY A 1 343 ? -19.884 -13.690 13.268  1.00 91.09 343 A 1 
ATOM 2617 N N   . LYS A 1 344 ? -19.377 -13.541 15.435  1.00 91.46 344 A 1 
ATOM 2618 C CA  . LYS A 1 344 ? -20.720 -13.105 15.842  1.00 91.78 344 A 1 
ATOM 2619 C C   . LYS A 1 344 ? -21.121 -11.758 15.250  1.00 91.82 344 A 1 
ATOM 2620 O O   . LYS A 1 344 ? -22.223 -11.627 14.735  1.00 90.68 344 A 1 
ATOM 2621 C CB  . LYS A 1 344 ? -20.808 -13.050 17.368  1.00 92.17 344 A 1 
ATOM 2622 C CG  . LYS A 1 344 ? -20.879 -14.466 17.946  1.00 87.05 344 A 1 
ATOM 2623 C CD  . LYS A 1 344 ? -21.032 -14.392 19.461  1.00 81.71 344 A 1 
ATOM 2624 C CE  . LYS A 1 344 ? -21.339 -15.791 19.965  1.00 75.90 344 A 1 
ATOM 2625 N NZ  . LYS A 1 344 ? -21.449 -15.808 21.440  1.00 67.64 344 A 1 
ATOM 2626 N N   . LYS A 1 345 ? -20.252 -10.755 15.315  1.00 88.50 345 A 1 
ATOM 2627 C CA  . LYS A 1 345 ? -20.590 -9.382  14.906  1.00 87.10 345 A 1 
ATOM 2628 C C   . LYS A 1 345 ? -20.707 -9.195  13.399  1.00 86.76 345 A 1 
ATOM 2629 O O   . LYS A 1 345 ? -21.554 -8.429  12.963  1.00 84.59 345 A 1 
ATOM 2630 C CB  . LYS A 1 345 ? -19.565 -8.393  15.468  1.00 85.86 345 A 1 
ATOM 2631 C CG  . LYS A 1 345 ? -19.787 -8.151  16.962  1.00 79.83 345 A 1 
ATOM 2632 C CD  . LYS A 1 345 ? -18.774 -7.134  17.480  1.00 75.41 345 A 1 
ATOM 2633 C CE  . LYS A 1 345 ? -19.049 -6.872  18.956  1.00 70.01 345 A 1 
ATOM 2634 N NZ  . LYS A 1 345 ? -18.098 -5.888  19.523  1.00 62.97 345 A 1 
ATOM 2635 N N   . PHE A 1 346 ? -19.841 -9.838  12.625  1.00 87.18 346 A 1 
ATOM 2636 C CA  . PHE A 1 346 ? -19.700 -9.557  11.195  1.00 86.37 346 A 1 
ATOM 2637 C C   . PHE A 1 346 ? -20.203 -10.678 10.289  1.00 87.25 346 A 1 
ATOM 2638 O O   . PHE A 1 346 ? -20.533 -10.400 9.141   1.00 85.52 346 A 1 
ATOM 2639 C CB  . PHE A 1 346 ? -18.246 -9.200  10.887  1.00 84.51 346 A 1 
ATOM 2640 C CG  . PHE A 1 346 ? -17.797 -7.893  11.507  1.00 82.79 346 A 1 
ATOM 2641 C CD1 . PHE A 1 346 ? -18.095 -6.677  10.865  1.00 79.85 346 A 1 
ATOM 2642 C CD2 . PHE A 1 346 ? -17.093 -7.883  12.720  1.00 79.70 346 A 1 
ATOM 2643 C CE1 . PHE A 1 346 ? -17.675 -5.458  11.423  1.00 77.71 346 A 1 
ATOM 2644 C CE2 . PHE A 1 346 ? -16.674 -6.664  13.283  1.00 77.30 346 A 1 
ATOM 2645 C CZ  . PHE A 1 346 ? -16.958 -5.451  12.634  1.00 77.57 346 A 1 
ATOM 2646 N N   . ALA A 1 347 ? -20.288 -11.906 10.793  1.00 89.41 347 A 1 
ATOM 2647 C CA  . ALA A 1 347 ? -20.807 -13.043 10.032  1.00 90.97 347 A 1 
ATOM 2648 C C   . ALA A 1 347 ? -22.074 -13.666 10.642  1.00 92.50 347 A 1 
ATOM 2649 O O   . ALA A 1 347 ? -22.691 -14.516 10.008  1.00 91.87 347 A 1 
ATOM 2650 C CB  . ALA A 1 347 ? -19.675 -14.065 9.861   1.00 90.81 347 A 1 
ATOM 2651 N N   . ASN A 1 348 ? -22.465 -13.245 11.845  1.00 93.07 348 A 1 
ATOM 2652 C CA  . ASN A 1 348 ? -23.525 -13.885 12.626  1.00 94.17 348 A 1 
ATOM 2653 C C   . ASN A 1 348 ? -23.287 -15.397 12.825  1.00 95.43 348 A 1 
ATOM 2654 O O   . ASN A 1 348 ? -24.220 -16.192 12.799  1.00 94.72 348 A 1 
ATOM 2655 C CB  . ASN A 1 348 ? -24.895 -13.515 12.031  1.00 93.15 348 A 1 
ATOM 2656 C CG  . ASN A 1 348 ? -26.037 -13.872 12.955  1.00 84.96 348 A 1 
ATOM 2657 O OD1 . ASN A 1 348 ? -26.048 -13.541 14.129  1.00 78.81 348 A 1 
ATOM 2658 N ND2 . ASN A 1 348 ? -27.054 -14.530 12.455  1.00 75.93 348 A 1 
ATOM 2659 N N   . VAL A 1 349 ? -22.012 -15.778 12.999  1.00 94.69 349 A 1 
ATOM 2660 C CA  . VAL A 1 349 ? -21.561 -17.168 13.141  1.00 95.18 349 A 1 
ATOM 2661 C C   . VAL A 1 349 ? -20.912 -17.372 14.504  1.00 95.42 349 A 1 
ATOM 2662 O O   . VAL A 1 349 ? -20.042 -16.605 14.922  1.00 94.33 349 A 1 
ATOM 2663 C CB  . VAL A 1 349 ? -20.598 -17.543 11.995  1.00 94.24 349 A 1 
ATOM 2664 C CG1 . VAL A 1 349 ? -19.911 -18.900 12.214  1.00 90.01 349 A 1 
ATOM 2665 C CG2 . VAL A 1 349 ? -21.340 -17.630 10.658  1.00 90.27 349 A 1 
ATOM 2666 N N   . ASP A 1 350 ? -21.296 -18.449 15.182  1.00 96.65 350 A 1 
ATOM 2667 C CA  . ASP A 1 350 ? -20.582 -18.968 16.349  1.00 97.14 350 A 1 
ATOM 2668 C C   . ASP A 1 350 ? -19.498 -19.948 15.884  1.00 97.20 350 A 1 
ATOM 2669 O O   . ASP A 1 350 ? -19.768 -21.126 15.636  1.00 96.53 350 A 1 
ATOM 2670 C CB  . ASP A 1 350 ? -21.581 -19.607 17.329  1.00 97.09 350 A 1 
ATOM 2671 C CG  . ASP A 1 350 ? -20.955 -20.075 18.650  1.00 97.10 350 A 1 
ATOM 2672 O OD1 . ASP A 1 350 ? -19.708 -20.183 18.741  1.00 95.73 350 A 1 
ATOM 2673 O OD2 . ASP A 1 350 ? -21.742 -20.321 19.603  1.00 95.35 350 A 1 
ATOM 2674 N N   . ILE A 1 351 ? -18.257 -19.469 15.794  1.00 95.47 351 A 1 
ATOM 2675 C CA  . ILE A 1 351 ? -17.116 -20.248 15.277  1.00 94.90 351 A 1 
ATOM 2676 C C   . ILE A 1 351 ? -16.773 -21.497 16.105  1.00 95.67 351 A 1 
ATOM 2677 O O   . ILE A 1 351 ? -15.959 -22.311 15.676  1.00 95.37 351 A 1 
ATOM 2678 C CB  . ILE A 1 351 ? -15.862 -19.362 15.114  1.00 93.32 351 A 1 
ATOM 2679 C CG1 . ILE A 1 351 ? -15.315 -18.890 16.478  1.00 90.93 351 A 1 
ATOM 2680 C CG2 . ILE A 1 351 ? -16.161 -18.171 14.176  1.00 89.77 351 A 1 
ATOM 2681 C CD1 . ILE A 1 351 ? -13.916 -18.280 16.408  1.00 87.49 351 A 1 
ATOM 2682 N N   . THR A 1 352 ? -17.370 -21.659 17.287  1.00 96.35 352 A 1 
ATOM 2683 C CA  . THR A 1 352 ? -17.235 -22.893 18.080  1.00 96.77 352 A 1 
ATOM 2684 C C   . THR A 1 352 ? -18.129 -24.022 17.565  1.00 97.30 352 A 1 
ATOM 2685 O O   . THR A 1 352 ? -17.954 -25.169 17.976  1.00 96.90 352 A 1 
ATOM 2686 C CB  . THR A 1 352 ? -17.518 -22.666 19.570  1.00 96.65 352 A 1 
ATOM 2687 O OG1 . THR A 1 352 ? -18.874 -22.399 19.837  1.00 95.44 352 A 1 
ATOM 2688 C CG2 . THR A 1 352 ? -16.698 -21.527 20.171  1.00 94.68 352 A 1 
ATOM 2689 N N   . LYS A 1 353 ? -19.091 -23.698 16.693  1.00 96.68 353 A 1 
ATOM 2690 C CA  . LYS A 1 353 ? -20.120 -24.625 16.200  1.00 97.04 353 A 1 
ATOM 2691 C C   . LYS A 1 353 ? -20.164 -24.731 14.685  1.00 97.34 353 A 1 
ATOM 2692 O O   . LYS A 1 353 ? -20.518 -25.785 14.174  1.00 96.66 353 A 1 
ATOM 2693 C CB  . LYS A 1 353 ? -21.491 -24.168 16.700  1.00 97.07 353 A 1 
ATOM 2694 C CG  . LYS A 1 353 ? -21.576 -24.169 18.224  1.00 96.30 353 A 1 
ATOM 2695 C CD  . LYS A 1 353 ? -22.945 -23.637 18.644  1.00 93.90 353 A 1 
ATOM 2696 C CE  . LYS A 1 353 ? -22.949 -23.470 20.155  1.00 91.54 353 A 1 
ATOM 2697 N NZ  . LYS A 1 353 ? -24.015 -22.527 20.544  1.00 83.60 353 A 1 
ATOM 2698 N N   . GLU A 1 354 ? -19.826 -23.656 13.986  1.00 97.08 354 A 1 
ATOM 2699 C CA  . GLU A 1 354 ? -19.969 -23.544 12.536  1.00 96.39 354 A 1 
ATOM 2700 C C   . GLU A 1 354 ? -18.737 -22.871 11.917  1.00 96.76 354 A 1 
ATOM 2701 O O   . GLU A 1 354 ? -18.139 -21.982 12.536  1.00 95.79 354 A 1 
ATOM 2702 C CB  . GLU A 1 354 ? -21.249 -22.761 12.198  1.00 94.02 354 A 1 
ATOM 2703 C CG  . GLU A 1 354 ? -22.524 -23.490 12.666  1.00 86.03 354 A 1 
ATOM 2704 C CD  . GLU A 1 354 ? -23.816 -22.699 12.427  1.00 87.22 354 A 1 
ATOM 2705 O OE1 . GLU A 1 354 ? -24.859 -23.143 12.972  1.00 79.04 354 A 1 
ATOM 2706 O OE2 . GLU A 1 354 ? -23.772 -21.648 11.756  1.00 80.29 354 A 1 
ATOM 2707 N N   . PRO A 1 355 ? -18.333 -23.264 10.691  1.00 97.24 355 A 1 
ATOM 2708 C CA  . PRO A 1 355 ? -17.282 -22.570 9.959   1.00 97.20 355 A 1 
ATOM 2709 C C   . PRO A 1 355 ? -17.698 -21.146 9.571   1.00 97.03 355 A 1 
ATOM 2710 O O   . PRO A 1 355 ? -18.860 -20.881 9.277   1.00 96.31 355 A 1 
ATOM 2711 C CB  . PRO A 1 355 ? -16.987 -23.428 8.726   1.00 96.96 355 A 1 
ATOM 2712 C CG  . PRO A 1 355 ? -17.556 -24.798 9.079   1.00 95.48 355 A 1 
ATOM 2713 C CD  . PRO A 1 355 ? -18.741 -24.452 9.971   1.00 97.08 355 A 1 
ATOM 2714 N N   . ILE A 1 356 ? -16.736 -20.234 9.503   1.00 96.29 356 A 1 
ATOM 2715 C CA  . ILE A 1 356 ? -16.983 -18.835 9.136   1.00 95.83 356 A 1 
ATOM 2716 C C   . ILE A 1 356 ? -16.686 -18.594 7.648   1.00 96.30 356 A 1 
ATOM 2717 O O   . ILE A 1 356 ? -15.629 -19.016 7.169   1.00 95.95 356 A 1 
ATOM 2718 C CB  . ILE A 1 356 ? -16.233 -17.887 10.097  1.00 93.91 356 A 1 
ATOM 2719 C CG1 . ILE A 1 356 ? -16.590 -16.414 9.792   1.00 86.90 356 A 1 
ATOM 2720 C CG2 . ILE A 1 356 ? -14.713 -18.108 10.074  1.00 86.71 356 A 1 
ATOM 2721 C CD1 . ILE A 1 356 ? -16.158 -15.442 10.894  1.00 84.86 356 A 1 
ATOM 2722 N N   . PRO A 1 357 ? -17.568 -17.901 6.906   1.00 95.98 357 A 1 
ATOM 2723 C CA  . PRO A 1 357 ? -17.315 -17.500 5.527   1.00 95.53 357 A 1 
ATOM 2724 C C   . PRO A 1 357 ? -16.150 -16.516 5.410   1.00 95.08 357 A 1 
ATOM 2725 O O   . PRO A 1 357 ? -16.136 -15.469 6.065   1.00 94.34 357 A 1 
ATOM 2726 C CB  . PRO A 1 357 ? -18.619 -16.883 5.019   1.00 95.13 357 A 1 
ATOM 2727 C CG  . PRO A 1 357 ? -19.683 -17.459 5.941   1.00 93.42 357 A 1 
ATOM 2728 C CD  . PRO A 1 357 ? -18.941 -17.587 7.264   1.00 95.38 357 A 1 
ATOM 2729 N N   . VAL A 1 358 ? -15.193 -16.823 4.531   1.00 94.43 358 A 1 
ATOM 2730 C CA  . VAL A 1 358 ? -14.011 -15.997 4.263   1.00 94.39 358 A 1 
ATOM 2731 C C   . VAL A 1 358 ? -13.722 -15.880 2.766   1.00 94.29 358 A 1 
ATOM 2732 O O   . VAL A 1 358 ? -14.008 -16.782 1.983   1.00 93.93 358 A 1 
ATOM 2733 C CB  . VAL A 1 358 ? -12.759 -16.501 5.012   1.00 94.19 358 A 1 
ATOM 2734 C CG1 . VAL A 1 358 ? -12.924 -16.390 6.528   1.00 93.16 358 A 1 
ATOM 2735 C CG2 . VAL A 1 358 ? -12.374 -17.947 4.671   1.00 92.97 358 A 1 
ATOM 2736 N N   . VAL A 1 359 ? -13.104 -14.773 2.380   1.00 92.19 359 A 1 
ATOM 2737 C CA  . VAL A 1 359 ? -12.644 -14.499 1.015   1.00 91.12 359 A 1 
ATOM 2738 C C   . VAL A 1 359 ? -11.191 -14.029 1.035   1.00 90.79 359 A 1 
ATOM 2739 O O   . VAL A 1 359 ? -10.755 -13.452 2.042   1.00 89.66 359 A 1 
ATOM 2740 C CB  . VAL A 1 359 ? -13.544 -13.473 0.301   1.00 89.94 359 A 1 
ATOM 2741 C CG1 . VAL A 1 359 ? -14.938 -14.046 0.043   1.00 86.45 359 A 1 
ATOM 2742 C CG2 . VAL A 1 359 ? -13.694 -12.153 1.072   1.00 86.69 359 A 1 
ATOM 2743 N N   . PRO A 1 360 ? -10.425 -14.242 -0.052  1.00 89.78 360 A 1 
ATOM 2744 C CA  . PRO A 1 360 ? -9.176  -13.522 -0.233  1.00 88.89 360 A 1 
ATOM 2745 C C   . PRO A 1 360 ? -9.499  -12.033 -0.417  1.00 88.64 360 A 1 
ATOM 2746 O O   . PRO A 1 360 ? -10.359 -11.658 -1.215  1.00 86.77 360 A 1 
ATOM 2747 C CB  . PRO A 1 360 ? -8.509  -14.155 -1.456  1.00 87.45 360 A 1 
ATOM 2748 C CG  . PRO A 1 360 ? -9.690  -14.646 -2.288  1.00 85.57 360 A 1 
ATOM 2749 C CD  . PRO A 1 360 ? -10.746 -15.010 -1.248  1.00 88.21 360 A 1 
ATOM 2750 N N   . THR A 1 361 ? -8.839  -11.185 0.345   1.00 86.21 361 A 1 
ATOM 2751 C CA  . THR A 1 361 ? -9.100  -9.743  0.360   1.00 85.07 361 A 1 
ATOM 2752 C C   . THR A 1 361 ? -7.851  -8.962  0.009   1.00 84.68 361 A 1 
ATOM 2753 O O   . THR A 1 361 ? -6.743  -9.375  0.343   1.00 82.48 361 A 1 
ATOM 2754 C CB  . THR A 1 361 ? -9.635  -9.271  1.714   1.00 83.09 361 A 1 
ATOM 2755 O OG1 . THR A 1 361 ? -8.767  -9.647  2.762   1.00 77.15 361 A 1 
ATOM 2756 C CG2 . THR A 1 361 ? -11.008 -9.846  2.033   1.00 76.54 361 A 1 
ATOM 2757 N N   . ILE A 1 362 ? -8.023  -7.799  -0.605  1.00 83.38 362 A 1 
ATOM 2758 C CA  . ILE A 1 362 ? -6.933  -6.848  -0.808  1.00 82.92 362 A 1 
ATOM 2759 C C   . ILE A 1 362 ? -6.587  -6.233  0.544   1.00 81.61 362 A 1 
ATOM 2760 O O   . ILE A 1 362 ? -7.415  -5.558  1.155   1.00 78.43 362 A 1 
ATOM 2761 C CB  . ILE A 1 362 ? -7.318  -5.774  -1.832  1.00 81.81 362 A 1 
ATOM 2762 C CG1 . ILE A 1 362 ? -7.839  -6.389  -3.147  1.00 76.89 362 A 1 
ATOM 2763 C CG2 . ILE A 1 362 ? -6.131  -4.839  -2.088  1.00 76.78 362 A 1 
ATOM 2764 C CD1 . ILE A 1 362 ? -6.878  -7.318  -3.882  1.00 71.07 362 A 1 
ATOM 2765 N N   . HIS A 1 363 ? -5.374  -6.508  1.012   1.00 80.22 363 A 1 
ATOM 2766 C CA  . HIS A 1 363 ? -4.958  -6.067  2.338   1.00 78.92 363 A 1 
ATOM 2767 C C   . HIS A 1 363 ? -4.251  -4.716  2.297   1.00 78.65 363 A 1 
ATOM 2768 O O   . HIS A 1 363 ? -4.496  -3.867  3.150   1.00 74.67 363 A 1 
ATOM 2769 C CB  . HIS A 1 363 ? -4.071  -7.141  2.969   1.00 76.21 363 A 1 
ATOM 2770 C CG  . HIS A 1 363 ? -3.647  -6.801  4.377   1.00 73.84 363 A 1 
ATOM 2771 N ND1 . HIS A 1 363 ? -4.424  -6.194  5.330   1.00 65.48 363 A 1 
ATOM 2772 C CD2 . HIS A 1 363 ? -2.414  -7.008  4.948   1.00 65.19 363 A 1 
ATOM 2773 C CE1 . HIS A 1 363 ? -3.680  -6.022  6.436   1.00 64.82 363 A 1 
ATOM 2774 N NE2 . HIS A 1 363 ? -2.456  -6.517  6.251   1.00 64.22 363 A 1 
ATOM 2775 N N   . TYR A 1 364 ? -3.342  -4.537  1.327   1.00 79.31 364 A 1 
ATOM 2776 C CA  . TYR A 1 364 ? -2.375  -3.457  1.398   1.00 81.02 364 A 1 
ATOM 2777 C C   . TYR A 1 364 ? -1.836  -3.082  0.016   1.00 83.10 364 A 1 
ATOM 2778 O O   . TYR A 1 364 ? -1.586  -3.952  -0.814  1.00 81.29 364 A 1 
ATOM 2779 C CB  . TYR A 1 364 ? -1.255  -3.937  2.332   1.00 77.96 364 A 1 
ATOM 2780 C CG  . TYR A 1 364 ? -0.267  -2.854  2.637   1.00 75.91 364 A 1 
ATOM 2781 C CD1 . TYR A 1 364 ? 0.982   -2.858  2.012   1.00 72.03 364 A 1 
ATOM 2782 C CD2 . TYR A 1 364 ? -0.636  -1.804  3.486   1.00 69.90 364 A 1 
ATOM 2783 C CE1 . TYR A 1 364 ? 1.857   -1.793  2.211   1.00 68.23 364 A 1 
ATOM 2784 C CE2 . TYR A 1 364 ? 0.243   -0.735  3.682   1.00 66.65 364 A 1 
ATOM 2785 C CZ  . TYR A 1 364 ? 1.488   -0.727  3.035   1.00 68.51 364 A 1 
ATOM 2786 O OH  . TYR A 1 364 ? 2.332   0.310   3.201   1.00 63.32 364 A 1 
ATOM 2787 N N   . GLN A 1 365 ? -1.635  -1.788  -0.216  1.00 81.83 365 A 1 
ATOM 2788 C CA  . GLN A 1 365 ? -0.962  -1.268  -1.400  1.00 82.07 365 A 1 
ATOM 2789 C C   . GLN A 1 365 ? 0.553   -1.376  -1.191  1.00 82.74 365 A 1 
ATOM 2790 O O   . GLN A 1 365 ? 1.077   -0.818  -0.228  1.00 80.33 365 A 1 
ATOM 2791 C CB  . GLN A 1 365 ? -1.410  0.184   -1.639  1.00 78.99 365 A 1 
ATOM 2792 C CG  . GLN A 1 365 ? -1.563  0.553   -3.120  1.00 75.73 365 A 1 
ATOM 2793 C CD  . GLN A 1 365 ? -0.366  0.222   -3.988  1.00 73.35 365 A 1 
ATOM 2794 O OE1 . GLN A 1 365 ? 0.771   0.268   -3.577  1.00 65.73 365 A 1 
ATOM 2795 N NE2 . GLN A 1 365 ? -0.555  -0.153  -5.223  1.00 64.93 365 A 1 
ATOM 2796 N N   . MET A 1 366 ? 1.244   -2.110  -2.070  1.00 85.42 366 A 1 
ATOM 2797 C CA  . MET A 1 366 ? 2.682   -2.381  -1.923  1.00 85.73 366 A 1 
ATOM 2798 C C   . MET A 1 366 ? 3.566   -1.305  -2.559  1.00 87.53 366 A 1 
ATOM 2799 O O   . MET A 1 366 ? 4.749   -1.231  -2.242  1.00 85.18 366 A 1 
ATOM 2800 C CB  . MET A 1 366 ? 3.028   -3.759  -2.502  1.00 83.53 366 A 1 
ATOM 2801 C CG  . MET A 1 366 ? 2.266   -4.912  -1.841  1.00 82.20 366 A 1 
ATOM 2802 S SD  . MET A 1 366 ? 2.450   -5.076  -0.035  1.00 76.99 366 A 1 
ATOM 2803 C CE  . MET A 1 366 ? 4.233   -5.359  0.109   1.00 68.79 366 A 1 
ATOM 2804 N N   . GLY A 1 367 ? 3.013   -0.477  -3.417  1.00 88.98 367 A 1 
ATOM 2805 C CA  . GLY A 1 367 ? 3.613   0.754   -3.914  1.00 89.38 367 A 1 
ATOM 2806 C C   . GLY A 1 367 ? 3.138   1.969   -3.120  1.00 90.67 367 A 1 
ATOM 2807 O O   . GLY A 1 367 ? 2.864   1.889   -1.925  1.00 89.53 367 A 1 
ATOM 2808 N N   . GLY A 1 368 ? 3.035   3.122   -3.769  1.00 93.10 368 A 1 
ATOM 2809 C CA  . GLY A 1 368 ? 2.516   4.344   -3.165  1.00 94.28 368 A 1 
ATOM 2810 C C   . GLY A 1 368 ? 3.286   5.597   -3.560  1.00 95.61 368 A 1 
ATOM 2811 O O   . GLY A 1 368 ? 3.834   5.693   -4.655  1.00 95.63 368 A 1 
ATOM 2812 N N   . ILE A 1 369 ? 3.316   6.579   -2.666  1.00 96.45 369 A 1 
ATOM 2813 C CA  . ILE A 1 369 ? 4.072   7.818   -2.871  1.00 96.86 369 A 1 
ATOM 2814 C C   . ILE A 1 369 ? 5.570   7.491   -2.727  1.00 96.74 369 A 1 
ATOM 2815 O O   . ILE A 1 369 ? 5.966   7.004   -1.665  1.00 96.49 369 A 1 
ATOM 2816 C CB  . ILE A 1 369 ? 3.623   8.898   -1.862  1.00 97.24 369 A 1 
ATOM 2817 C CG1 . ILE A 1 369 ? 2.104   9.177   -1.950  1.00 96.97 369 A 1 
ATOM 2818 C CG2 . ILE A 1 369 ? 4.405   10.198  -2.111  1.00 97.08 369 A 1 
ATOM 2819 C CD1 . ILE A 1 369 ? 1.553   9.977   -0.760  1.00 96.52 369 A 1 
ATOM 2820 N N   . PRO A 1 370 ? 6.418   7.732   -3.744  1.00 97.18 370 A 1 
ATOM 2821 C CA  . PRO A 1 370 ? 7.831   7.368   -3.684  1.00 97.33 370 A 1 
ATOM 2822 C C   . PRO A 1 370 ? 8.557   8.157   -2.591  1.00 97.52 370 A 1 
ATOM 2823 O O   . PRO A 1 370 ? 8.460   9.385   -2.527  1.00 97.22 370 A 1 
ATOM 2824 C CB  . PRO A 1 370 ? 8.391   7.652   -5.082  1.00 97.00 370 A 1 
ATOM 2825 C CG  . PRO A 1 370 ? 7.459   8.734   -5.625  1.00 95.61 370 A 1 
ATOM 2826 C CD  . PRO A 1 370 ? 6.114   8.368   -5.013  1.00 97.19 370 A 1 
ATOM 2827 N N   . THR A 1 371 ? 9.307   7.454   -1.749  1.00 96.72 371 A 1 
ATOM 2828 C CA  . THR A 1 371 ? 10.060  8.057   -0.641  1.00 96.66 371 A 1 
ATOM 2829 C C   . THR A 1 371 ? 11.466  7.474   -0.507  1.00 96.46 371 A 1 
ATOM 2830 O O   . THR A 1 371 ? 11.785  6.422   -1.056  1.00 95.67 371 A 1 
ATOM 2831 C CB  . THR A 1 371 ? 9.315   7.937   0.700   1.00 96.22 371 A 1 
ATOM 2832 O OG1 . THR A 1 371 ? 9.069   6.601   1.039   1.00 91.83 371 A 1 
ATOM 2833 C CG2 . THR A 1 371 ? 7.970   8.643   0.707   1.00 91.42 371 A 1 
ATOM 2834 N N   . ASN A 1 372 ? 12.330  8.171   0.227   1.00 96.68 372 A 1 
ATOM 2835 C CA  . ASN A 1 372 ? 13.596  7.616   0.711   1.00 96.46 372 A 1 
ATOM 2836 C C   . ASN A 1 372 ? 13.424  6.972   2.107   1.00 96.50 372 A 1 
ATOM 2837 O O   . ASN A 1 372 ? 12.346  7.022   2.700   1.00 96.11 372 A 1 
ATOM 2838 C CB  . ASN A 1 372 ? 14.686  8.705   0.627   1.00 96.46 372 A 1 
ATOM 2839 C CG  . ASN A 1 372 ? 14.524  9.859   1.600   1.00 96.62 372 A 1 
ATOM 2840 O OD1 . ASN A 1 372 ? 13.831  9.790   2.601   1.00 94.88 372 A 1 
ATOM 2841 N ND2 . ASN A 1 372 ? 15.204  10.956  1.353   1.00 94.85 372 A 1 
ATOM 2842 N N   . ILE A 1 373 ? 14.499  6.417   2.664   1.00 96.08 373 A 1 
ATOM 2843 C CA  . ILE A 1 373 ? 14.493  5.754   3.990   1.00 96.24 373 A 1 
ATOM 2844 C C   . ILE A 1 373 ? 14.107  6.675   5.161   1.00 96.57 373 A 1 
ATOM 2845 O O   . ILE A 1 373 ? 13.773  6.200   6.242   1.00 96.03 373 A 1 
ATOM 2846 C CB  . ILE A 1 373 ? 15.857  5.090   4.282   1.00 95.53 373 A 1 
ATOM 2847 C CG1 . ILE A 1 373 ? 17.007  6.127   4.342   1.00 91.38 373 A 1 
ATOM 2848 C CG2 . ILE A 1 373 ? 16.139  3.980   3.250   1.00 89.88 373 A 1 
ATOM 2849 C CD1 . ILE A 1 373 ? 18.362  5.540   4.756   1.00 86.98 373 A 1 
ATOM 2850 N N   . HIS A 1 374 ? 14.135  7.991   4.956   1.00 96.80 374 A 1 
ATOM 2851 C CA  . HIS A 1 374 ? 13.712  8.991   5.939   1.00 97.08 374 A 1 
ATOM 2852 C C   . HIS A 1 374 ? 12.245  9.400   5.772   1.00 97.48 374 A 1 
ATOM 2853 O O   . HIS A 1 374 ? 11.785  10.336  6.425   1.00 97.18 374 A 1 
ATOM 2854 C CB  . HIS A 1 374 ? 14.651  10.198  5.858   1.00 96.89 374 A 1 
ATOM 2855 C CG  . HIS A 1 374 ? 16.098  9.831   6.042   1.00 96.02 374 A 1 
ATOM 2856 N ND1 . HIS A 1 374 ? 16.643  9.214   7.145   1.00 87.88 374 A 1 
ATOM 2857 C CD2 . HIS A 1 374 ? 17.113  10.018  5.142   1.00 88.54 374 A 1 
ATOM 2858 C CE1 . HIS A 1 374 ? 17.953  9.040   6.917   1.00 88.98 374 A 1 
ATOM 2859 N NE2 . HIS A 1 374 ? 18.287  9.517   5.708   1.00 90.61 374 A 1 
ATOM 2860 N N   . GLY A 1 375 ? 11.512  8.745   4.879   1.00 96.54 375 A 1 
ATOM 2861 C CA  . GLY A 1 375 ? 10.131  9.082   4.563   1.00 96.90 375 A 1 
ATOM 2862 C C   . GLY A 1 375 ? 9.969   10.381  3.763   1.00 97.58 375 A 1 
ATOM 2863 O O   . GLY A 1 375 ? 8.837   10.795  3.544   1.00 97.47 375 A 1 
ATOM 2864 N N   . GLN A 1 376 ? 11.049  11.040  3.322   1.00 97.75 376 A 1 
ATOM 2865 C CA  . GLN A 1 376 ? 10.920  12.215  2.451   1.00 97.83 376 A 1 
ATOM 2866 C C   . GLN A 1 376 ? 10.381  11.779  1.095   1.00 97.89 376 A 1 
ATOM 2867 O O   . GLN A 1 376 ? 10.936  10.855  0.489   1.00 97.44 376 A 1 
ATOM 2868 C CB  . GLN A 1 376 ? 12.249  12.937  2.219   1.00 97.36 376 A 1 
ATOM 2869 C CG  . GLN A 1 376 ? 12.882  13.494  3.492   1.00 90.66 376 A 1 
ATOM 2870 C CD  . GLN A 1 376 ? 14.200  14.172  3.153   1.00 91.46 376 A 1 
ATOM 2871 O OE1 . GLN A 1 376 ? 15.212  13.527  2.898   1.00 83.04 376 A 1 
ATOM 2872 N NE2 . GLN A 1 376 ? 14.238  15.483  3.111   1.00 81.01 376 A 1 
ATOM 2873 N N   . VAL A 1 377 ? 9.357   12.460  0.612   1.00 97.88 377 A 1 
ATOM 2874 C CA  . VAL A 1 377 ? 8.834   12.220  -0.734  1.00 98.14 377 A 1 
ATOM 2875 C C   . VAL A 1 377 ? 9.881   12.633  -1.759  1.00 98.09 377 A 1 
ATOM 2876 O O   . VAL A 1 377 ? 10.441  13.723  -1.665  1.00 97.88 377 A 1 
ATOM 2877 C CB  . VAL A 1 377 ? 7.505   12.946  -0.959  1.00 98.24 377 A 1 
ATOM 2878 C CG1 . VAL A 1 377 ? 6.981   12.760  -2.391  1.00 97.91 377 A 1 
ATOM 2879 C CG2 . VAL A 1 377 ? 6.446   12.395  0.006   1.00 97.78 377 A 1 
ATOM 2880 N N   . VAL A 1 378 ? 10.131  11.767  -2.732  1.00 97.86 378 A 1 
ATOM 2881 C CA  . VAL A 1 378 ? 11.125  11.983  -3.788  1.00 97.68 378 A 1 
ATOM 2882 C C   . VAL A 1 378 ? 10.490  11.873  -5.166  1.00 97.78 378 A 1 
ATOM 2883 O O   . VAL A 1 378 ? 9.584   11.076  -5.389  1.00 97.55 378 A 1 
ATOM 2884 C CB  . VAL A 1 378 ? 12.343  11.048  -3.660  1.00 97.15 378 A 1 
ATOM 2885 C CG1 . VAL A 1 378 ? 13.107  11.302  -2.357  1.00 95.89 378 A 1 
ATOM 2886 C CG2 . VAL A 1 378 ? 11.998  9.555   -3.742  1.00 95.69 378 A 1 
ATOM 2887 N N   . VAL A 1 379 ? 10.992  12.667  -6.099  1.00 97.23 379 A 1 
ATOM 2888 C CA  . VAL A 1 379 ? 10.537  12.661  -7.497  1.00 97.02 379 A 1 
ATOM 2889 C C   . VAL A 1 379 ? 11.742  12.670  -8.441  1.00 96.59 379 A 1 
ATOM 2890 O O   . VAL A 1 379 ? 12.817  13.125  -8.041  1.00 95.79 379 A 1 
ATOM 2891 C CB  . VAL A 1 379 ? 9.583   13.835  -7.795  1.00 96.85 379 A 1 
ATOM 2892 C CG1 . VAL A 1 379 ? 8.291   13.721  -6.978  1.00 95.05 379 A 1 
ATOM 2893 C CG2 . VAL A 1 379 ? 10.213  15.212  -7.538  1.00 94.76 379 A 1 
ATOM 2894 N N   . PRO A 1 380 ? 11.596  12.205  -9.687  1.00 96.75 380 A 1 
ATOM 2895 C CA  . PRO A 1 380 ? 12.627  12.398  -10.699 1.00 96.09 380 A 1 
ATOM 2896 C C   . PRO A 1 380 ? 12.929  13.890  -10.900 1.00 95.67 380 A 1 
ATOM 2897 O O   . PRO A 1 380 ? 12.012  14.711  -10.975 1.00 94.33 380 A 1 
ATOM 2898 C CB  . PRO A 1 380 ? 12.091  11.745  -11.978 1.00 95.51 380 A 1 
ATOM 2899 C CG  . PRO A 1 380 ? 11.061  10.741  -11.468 1.00 94.18 380 A 1 
ATOM 2900 C CD  . PRO A 1 380 ? 10.488  11.441  -10.238 1.00 96.22 380 A 1 
ATOM 2901 N N   . GLU A 1 381 ? 14.209  14.254  -11.004 1.00 94.48 381 A 1 
ATOM 2902 C CA  . GLU A 1 381 ? 14.626  15.648  -11.220 1.00 93.20 381 A 1 
ATOM 2903 C C   . GLU A 1 381 ? 14.119  16.203  -12.559 1.00 92.74 381 A 1 
ATOM 2904 O O   . GLU A 1 381 ? 13.750  17.375  -12.664 1.00 87.99 381 A 1 
ATOM 2905 C CB  . GLU A 1 381 ? 16.158  15.724  -11.149 1.00 90.28 381 A 1 
ATOM 2906 C CG  . GLU A 1 381 ? 16.644  17.174  -11.294 1.00 79.77 381 A 1 
ATOM 2907 C CD  . GLU A 1 381 ? 18.164  17.317  -11.183 1.00 76.19 381 A 1 
ATOM 2908 O OE1 . GLU A 1 381 ? 18.581  18.327  -10.584 1.00 67.50 381 A 1 
ATOM 2909 O OE2 . GLU A 1 381 ? 18.866  16.455  -11.753 1.00 69.60 381 A 1 
ATOM 2910 N N   . SER A 1 382 ? 14.067  15.356  -13.569 1.00 91.62 382 A 1 
ATOM 2911 C CA  . SER A 1 382 ? 13.654  15.697  -14.928 1.00 91.00 382 A 1 
ATOM 2912 C C   . SER A 1 382 ? 12.707  14.647  -15.498 1.00 91.15 382 A 1 
ATOM 2913 O O   . SER A 1 382 ? 12.638  13.515  -15.007 1.00 89.32 382 A 1 
ATOM 2914 C CB  . SER A 1 382 ? 14.891  15.876  -15.815 1.00 90.04 382 A 1 
ATOM 2915 O OG  . SER A 1 382 ? 15.652  14.685  -15.874 1.00 88.16 382 A 1 
ATOM 2916 N N   . ARG A 1 383 ? 11.980  15.018  -16.547 1.00 90.72 383 A 1 
ATOM 2917 C CA  . ARG A 1 383 ? 11.121  14.098  -17.303 1.00 89.94 383 A 1 
ATOM 2918 C C   . ARG A 1 383 ? 11.968  13.045  -18.024 1.00 90.56 383 A 1 
ATOM 2919 O O   . ARG A 1 383 ? 13.076  13.344  -18.473 1.00 86.54 383 A 1 
ATOM 2920 C CB  . ARG A 1 383 ? 10.234  14.897  -18.271 1.00 87.78 383 A 1 
ATOM 2921 C CG  . ARG A 1 383 ? 9.141   14.026  -18.915 1.00 80.67 383 A 1 
ATOM 2922 C CD  . ARG A 1 383 ? 8.187   14.860  -19.774 1.00 76.94 383 A 1 
ATOM 2923 N NE  . ARG A 1 383 ? 7.118   14.015  -20.345 1.00 71.59 383 A 1 
ATOM 2924 C CZ  . ARG A 1 383 ? 5.960   14.424  -20.841 1.00 65.05 383 A 1 
ATOM 2925 N NH1 . ARG A 1 383 ? 5.670   15.685  -20.973 1.00 60.32 383 A 1 
ATOM 2926 N NH2 . ARG A 1 383 ? 5.051   13.557  -21.202 1.00 58.57 383 A 1 
ATOM 2927 N N   . GLU A 1 384 ? 11.442  11.846  -18.168 1.00 88.03 384 A 1 
ATOM 2928 C CA  . GLU A 1 384 ? 12.053  10.802  -18.991 1.00 88.09 384 A 1 
ATOM 2929 C C   . GLU A 1 384 ? 12.116  11.249  -20.461 1.00 87.93 384 A 1 
ATOM 2930 O O   . GLU A 1 384 ? 11.115  11.659  -21.053 1.00 85.12 384 A 1 
ATOM 2931 C CB  . GLU A 1 384 ? 11.284  9.490   -18.812 1.00 86.65 384 A 1 
ATOM 2932 C CG  . GLU A 1 384 ? 11.993  8.313   -19.484 1.00 85.20 384 A 1 
ATOM 2933 C CD  . GLU A 1 384 ? 11.357  6.987   -19.061 1.00 85.14 384 A 1 
ATOM 2934 O OE1 . GLU A 1 384 ? 12.019  6.253   -18.292 1.00 77.31 384 A 1 
ATOM 2935 O OE2 . GLU A 1 384 ? 10.215  6.729   -19.485 1.00 81.09 384 A 1 
ATOM 2936 N N   . THR A 1 385 ? 13.320  11.213  -21.036 1.00 88.72 385 A 1 
ATOM 2937 C CA  . THR A 1 385 ? 13.564  11.566  -22.448 1.00 87.92 385 A 1 
ATOM 2938 C C   . THR A 1 385 ? 13.906  10.353  -23.303 1.00 89.41 385 A 1 
ATOM 2939 O O   . THR A 1 385 ? 13.725  10.392  -24.514 1.00 85.90 385 A 1 
ATOM 2940 C CB  . THR A 1 385 ? 14.690  12.598  -22.584 1.00 86.13 385 A 1 
ATOM 2941 O OG1 . THR A 1 385 ? 15.868  12.153  -21.949 1.00 82.45 385 A 1 
ATOM 2942 C CG2 . THR A 1 385 ? 14.321  13.942  -21.958 1.00 80.08 385 A 1 
ATOM 2943 N N   . ILE A 1 386 ? 14.395  9.296   -22.669 1.00 89.83 386 A 1 
ATOM 2944 C CA  . ILE A 1 386 ? 14.736  8.009   -23.274 1.00 89.96 386 A 1 
ATOM 2945 C C   . ILE A 1 386 ? 14.107  6.940   -22.380 1.00 91.81 386 A 1 
ATOM 2946 O O   . ILE A 1 386 ? 14.330  7.018   -21.168 1.00 90.21 386 A 1 
ATOM 2947 C CB  . ILE A 1 386 ? 16.270  7.825   -23.377 1.00 87.22 386 A 1 
ATOM 2948 C CG1 . ILE A 1 386 ? 16.916  8.963   -24.204 1.00 78.39 386 A 1 
ATOM 2949 C CG2 . ILE A 1 386 ? 16.601  6.455   -23.995 1.00 77.13 386 A 1 
ATOM 2950 C CD1 . ILE A 1 386 ? 18.451  8.933   -24.235 1.00 70.51 386 A 1 
ATOM 2951 N N   . PRO A 1 387 ? 13.358  5.975   -22.926 1.00 87.77 387 A 1 
ATOM 2952 C CA  . PRO A 1 387 ? 12.777  4.893   -22.135 1.00 87.57 387 A 1 
ATOM 2953 C C   . PRO A 1 387 ? 13.832  4.201   -21.271 1.00 89.47 387 A 1 
ATOM 2954 O O   . PRO A 1 387 ? 14.911  3.847   -21.757 1.00 88.42 387 A 1 
ATOM 2955 C CB  . PRO A 1 387 ? 12.141  3.933   -23.139 1.00 85.91 387 A 1 
ATOM 2956 C CG  . PRO A 1 387 ? 11.791  4.847   -24.307 1.00 84.15 387 A 1 
ATOM 2957 C CD  . PRO A 1 387 ? 12.941  5.854   -24.315 1.00 87.83 387 A 1 
ATOM 2958 N N   . LEU A 1 388 ? 13.541  4.042   -19.985 1.00 88.37 388 A 1 
ATOM 2959 C CA  . LEU A 1 388 ? 14.465  3.392   -19.072 1.00 88.04 388 A 1 
ATOM 2960 C C   . LEU A 1 388 ? 14.537  1.895   -19.372 1.00 87.85 388 A 1 
ATOM 2961 O O   . LEU A 1 388 ? 13.556  1.162   -19.220 1.00 87.26 388 A 1 
ATOM 2962 C CB  . LEU A 1 388 ? 14.066  3.651   -17.614 1.00 87.74 388 A 1 
ATOM 2963 C CG  . LEU A 1 388 ? 15.087  3.063   -16.621 1.00 87.79 388 A 1 
ATOM 2964 C CD1 . LEU A 1 388 ? 16.309  3.970   -16.477 1.00 83.48 388 A 1 
ATOM 2965 C CD2 . LEU A 1 388 ? 14.470  2.886   -15.246 1.00 86.97 388 A 1 
ATOM 2966 N N   . GLU A 1 389 ? 15.732  1.453   -19.692 1.00 88.50 389 A 1 
ATOM 2967 C CA  . GLU A 1 389 ? 16.104  0.045   -19.724 1.00 88.13 389 A 1 
ATOM 2968 C C   . GLU A 1 389 ? 16.890  -0.281  -18.456 1.00 88.73 389 A 1 
ATOM 2969 O O   . GLU A 1 389 ? 17.812  0.448   -18.076 1.00 87.45 389 A 1 
ATOM 2970 C CB  . GLU A 1 389 ? 16.917  -0.258  -20.988 1.00 88.11 389 A 1 
ATOM 2971 C CG  . GLU A 1 389 ? 16.093  -0.049  -22.273 1.00 83.82 389 A 1 
ATOM 2972 C CD  . GLU A 1 389 ? 16.911  -0.239  -23.561 1.00 78.61 389 A 1 
ATOM 2973 O OE1 . GLU A 1 389 ? 16.307  -0.084  -24.647 1.00 69.12 389 A 1 
ATOM 2974 O OE2 . GLU A 1 389 ? 18.137  -0.476  -23.468 1.00 71.99 389 A 1 
ATOM 2975 N N   . ALA A 1 390 ? 16.503  -1.345  -17.778 1.00 91.33 390 A 1 
ATOM 2976 C CA  . ALA A 1 390 ? 17.200  -1.864  -16.611 1.00 89.59 390 A 1 
ATOM 2977 C C   . ALA A 1 390 ? 17.232  -3.385  -16.699 1.00 89.48 390 A 1 
ATOM 2978 O O   . ALA A 1 390 ? 16.238  -3.988  -17.090 1.00 88.14 390 A 1 
ATOM 2979 C CB  . ALA A 1 390 ? 16.503  -1.387  -15.337 1.00 88.70 390 A 1 
ATOM 2980 N N   . SER A 1 391 ? 18.357  -3.968  -16.345 1.00 90.20 391 A 1 
ATOM 2981 C CA  . SER A 1 391 ? 18.581  -5.402  -16.476 1.00 89.08 391 A 1 
ATOM 2982 C C   . SER A 1 391 ? 19.490  -5.932  -15.380 1.00 90.80 391 A 1 
ATOM 2983 O O   . SER A 1 391 ? 20.318  -5.204  -14.825 1.00 89.12 391 A 1 
ATOM 2984 C CB  . SER A 1 391 ? 19.166  -5.724  -17.854 1.00 85.68 391 A 1 
ATOM 2985 O OG  . SER A 1 391 ? 20.449  -5.141  -18.030 1.00 80.06 391 A 1 
ATOM 2986 N N   . TYR A 1 392 ? 19.354  -7.210  -15.101 1.00 90.26 392 A 1 
ATOM 2987 C CA  . TYR A 1 392 ? 20.238  -7.944  -14.212 1.00 89.43 392 A 1 
ATOM 2988 C C   . TYR A 1 392 ? 20.903  -9.107  -14.957 1.00 89.34 392 A 1 
ATOM 2989 O O   . TYR A 1 392 ? 20.230  -10.026 -15.425 1.00 88.66 392 A 1 
ATOM 2990 C CB  . TYR A 1 392 ? 19.453  -8.407  -12.985 1.00 89.57 392 A 1 
ATOM 2991 C CG  . TYR A 1 392 ? 20.275  -9.269  -12.056 1.00 89.70 392 A 1 
ATOM 2992 C CD1 . TYR A 1 392 ? 20.078  -10.659 -12.039 1.00 85.26 392 A 1 
ATOM 2993 C CD2 . TYR A 1 392 ? 21.272  -8.691  -11.245 1.00 87.92 392 A 1 
ATOM 2994 C CE1 . TYR A 1 392 ? 20.862  -11.472 -11.208 1.00 85.63 392 A 1 
ATOM 2995 C CE2 . TYR A 1 392 ? 22.064  -9.502  -10.412 1.00 86.16 392 A 1 
ATOM 2996 C CZ  . TYR A 1 392 ? 21.855  -10.897 -10.393 1.00 88.37 392 A 1 
ATOM 2997 O OH  . TYR A 1 392 ? 22.607  -11.697 -9.598  1.00 86.32 392 A 1 
ATOM 2998 N N   . ASP A 1 393 ? 22.234  -9.075  -15.030 1.00 90.71 393 A 1 
ATOM 2999 C CA  . ASP A 1 393 ? 23.044  -10.191 -15.522 1.00 90.05 393 A 1 
ATOM 3000 C C   . ASP A 1 393 ? 23.306  -11.176 -14.379 1.00 89.53 393 A 1 
ATOM 3001 O O   . ASP A 1 393 ? 24.092  -10.919 -13.465 1.00 87.87 393 A 1 
ATOM 3002 C CB  . ASP A 1 393 ? 24.339  -9.678  -16.168 1.00 90.08 393 A 1 
ATOM 3003 C CG  . ASP A 1 393 ? 25.197  -10.793 -16.786 1.00 89.95 393 A 1 
ATOM 3004 O OD1 . ASP A 1 393 ? 25.094  -11.965 -16.353 1.00 85.62 393 A 1 
ATOM 3005 O OD2 . ASP A 1 393 ? 26.005  -10.468 -17.683 1.00 85.66 393 A 1 
ATOM 3006 N N   . LYS A 1 394 ? 22.648  -12.314 -14.455 1.00 90.19 394 A 1 
ATOM 3007 C CA  . LYS A 1 394 ? 22.740  -13.394 -13.462 1.00 88.15 394 A 1 
ATOM 3008 C C   . LYS A 1 394 ? 24.126  -14.044 -13.399 1.00 89.34 394 A 1 
ATOM 3009 O O   . LYS A 1 394 ? 24.493  -14.568 -12.351 1.00 87.42 394 A 1 
ATOM 3010 C CB  . LYS A 1 394 ? 21.651  -14.420 -13.811 1.00 85.32 394 A 1 
ATOM 3011 C CG  . LYS A 1 394 ? 21.531  -15.585 -12.826 1.00 76.61 394 A 1 
ATOM 3012 C CD  . LYS A 1 394 ? 20.425  -16.523 -13.313 1.00 73.22 394 A 1 
ATOM 3013 C CE  . LYS A 1 394 ? 20.312  -17.786 -12.462 1.00 66.43 394 A 1 
ATOM 3014 N NZ  . LYS A 1 394 ? 19.336  -18.725 -13.086 1.00 59.50 394 A 1 
ATOM 3015 N N   . VAL A 1 395 ? 24.867  -14.072 -14.505 1.00 89.31 395 A 1 
ATOM 3016 C CA  . VAL A 1 395 ? 26.183  -14.734 -14.570 1.00 89.61 395 A 1 
ATOM 3017 C C   . VAL A 1 395 ? 27.253  -13.838 -13.959 1.00 90.91 395 A 1 
ATOM 3018 O O   . VAL A 1 395 ? 28.086  -14.309 -13.192 1.00 89.30 395 A 1 
ATOM 3019 C CB  . VAL A 1 395 ? 26.550  -15.105 -16.020 1.00 88.61 395 A 1 
ATOM 3020 C CG1 . VAL A 1 395 ? 27.936  -15.767 -16.112 1.00 85.47 395 A 1 
ATOM 3021 C CG2 . VAL A 1 395 ? 25.527  -16.080 -16.618 1.00 85.97 395 A 1 
ATOM 3022 N N   . ALA A 1 396 ? 27.209  -12.550 -14.285 1.00 90.41 396 A 1 
ATOM 3023 C CA  . ALA A 1 396 ? 28.152  -11.560 -13.778 1.00 90.81 396 A 1 
ATOM 3024 C C   . ALA A 1 396 ? 27.777  -10.987 -12.396 1.00 91.81 396 A 1 
ATOM 3025 O O   . ALA A 1 396 ? 28.617  -10.341 -11.777 1.00 89.48 396 A 1 
ATOM 3026 C CB  . ALA A 1 396 ? 28.285  -10.464 -14.840 1.00 90.71 396 A 1 
ATOM 3027 N N   . ASP A 1 397 ? 26.551  -11.214 -11.922 1.00 89.56 397 A 1 
ATOM 3028 C CA  . ASP A 1 397 ? 25.940  -10.539 -10.769 1.00 89.25 397 A 1 
ATOM 3029 C C   . ASP A 1 397 ? 25.986  -9.006  -10.898 1.00 91.02 397 A 1 
ATOM 3030 O O   . ASP A 1 397 ? 26.432  -8.277  -10.006 1.00 89.57 397 A 1 
ATOM 3031 C CB  . ASP A 1 397 ? 26.491  -11.063 -9.434  1.00 87.50 397 A 1 
ATOM 3032 C CG  . ASP A 1 397 ? 25.718  -10.511 -8.224  1.00 86.68 397 A 1 
ATOM 3033 O OD1 . ASP A 1 397 ? 24.497  -10.257 -8.360  1.00 83.06 397 A 1 
ATOM 3034 O OD2 . ASP A 1 397 ? 26.305  -10.448 -7.119  1.00 82.89 397 A 1 
ATOM 3035 N N   . VAL A 1 398 ? 25.549  -8.499  -12.046 1.00 89.78 398 A 1 
ATOM 3036 C CA  . VAL A 1 398 ? 25.569  -7.064  -12.339 1.00 91.48 398 A 1 
ATOM 3037 C C   . VAL A 1 398 ? 24.162  -6.568  -12.638 1.00 91.87 398 A 1 
ATOM 3038 O O   . VAL A 1 398 ? 23.545  -6.949  -13.630 1.00 91.07 398 A 1 
ATOM 3039 C CB  . VAL A 1 398 ? 26.553  -6.726  -13.477 1.00 90.63 398 A 1 
ATOM 3040 C CG1 . VAL A 1 398 ? 26.497  -5.236  -13.856 1.00 86.19 398 A 1 
ATOM 3041 C CG2 . VAL A 1 398 ? 28.001  -7.021  -13.063 1.00 87.80 398 A 1 
ATOM 3042 N N   . TYR A 1 399 ? 23.698  -5.638  -11.800 1.00 92.14 399 A 1 
ATOM 3043 C CA  . TYR A 1 399 ? 22.547  -4.802  -12.123 1.00 91.26 399 A 1 
ATOM 3044 C C   . TYR A 1 399 ? 23.001  -3.568  -12.910 1.00 91.58 399 A 1 
ATOM 3045 O O   . TYR A 1 399 ? 23.936  -2.868  -12.504 1.00 91.55 399 A 1 
ATOM 3046 C CB  . TYR A 1 399 ? 21.800  -4.417  -10.845 1.00 91.71 399 A 1 
ATOM 3047 C CG  . TYR A 1 399 ? 20.605  -3.525  -11.112 1.00 92.20 399 A 1 
ATOM 3048 C CD1 . TYR A 1 399 ? 20.692  -2.134  -10.890 1.00 89.24 399 A 1 
ATOM 3049 C CD2 . TYR A 1 399 ? 19.414  -4.079  -11.619 1.00 91.60 399 A 1 
ATOM 3050 C CE1 . TYR A 1 399 ? 19.587  -1.308  -11.162 1.00 89.71 399 A 1 
ATOM 3051 C CE2 . TYR A 1 399 ? 18.306  -3.254  -11.895 1.00 90.67 399 A 1 
ATOM 3052 C CZ  . TYR A 1 399 ? 18.391  -1.868  -11.662 1.00 92.13 399 A 1 
ATOM 3053 O OH  . TYR A 1 399 ? 17.318  -1.074  -11.919 1.00 90.04 399 A 1 
ATOM 3054 N N   . SER A 1 400 ? 22.341  -3.278  -14.020 1.00 90.98 400 A 1 
ATOM 3055 C CA  . SER A 1 400 ? 22.653  -2.142  -14.889 1.00 90.19 400 A 1 
ATOM 3056 C C   . SER A 1 400 ? 21.389  -1.436  -15.374 1.00 89.60 400 A 1 
ATOM 3057 O O   . SER A 1 400 ? 20.308  -2.014  -15.420 1.00 89.82 400 A 1 
ATOM 3058 C CB  . SER A 1 400 ? 23.525  -2.596  -16.061 1.00 90.00 400 A 1 
ATOM 3059 O OG  . SER A 1 400 ? 22.823  -3.468  -16.925 1.00 82.82 400 A 1 
ATOM 3060 N N   . SER A 1 401 ? 21.529  -0.150  -15.716 1.00 90.91 401 A 1 
ATOM 3061 C CA  . SER A 1 401 ? 20.470  0.625   -16.360 1.00 90.37 401 A 1 
ATOM 3062 C C   . SER A 1 401 ? 21.059  1.720   -17.246 1.00 89.79 401 A 1 
ATOM 3063 O O   . SER A 1 401 ? 22.185  2.170   -17.032 1.00 90.31 401 A 1 
ATOM 3064 C CB  . SER A 1 401 ? 19.517  1.228   -15.319 1.00 91.39 401 A 1 
ATOM 3065 O OG  . SER A 1 401 ? 20.147  2.261   -14.584 1.00 91.67 401 A 1 
ATOM 3066 N N   . ASN A 1 402 ? 20.276  2.201   -18.208 1.00 92.13 402 A 1 
ATOM 3067 C CA  . ASN A 1 402 ? 20.616  3.356   -19.043 1.00 90.64 402 A 1 
ATOM 3068 C C   . ASN A 1 402 ? 20.211  4.706   -18.405 1.00 90.92 402 A 1 
ATOM 3069 O O   . ASN A 1 402 ? 20.188  5.725   -19.092 1.00 88.48 402 A 1 
ATOM 3070 C CB  . ASN A 1 402 ? 20.033  3.148   -20.461 1.00 90.14 402 A 1 
ATOM 3071 C CG  . ASN A 1 402 ? 18.520  3.257   -20.519 1.00 90.35 402 A 1 
ATOM 3072 O OD1 . ASN A 1 402 ? 17.843  3.330   -19.504 1.00 87.22 402 A 1 
ATOM 3073 N ND2 . ASN A 1 402 ? 17.946  3.255   -21.697 1.00 88.61 402 A 1 
ATOM 3074 N N   . ALA A 1 403 ? 19.913  4.736   -17.116 1.00 90.91 403 A 1 
ATOM 3075 C CA  . ALA A 1 403 ? 19.497  5.944   -16.391 1.00 89.10 403 A 1 
ATOM 3076 C C   . ALA A 1 403 ? 20.544  7.076   -16.411 1.00 89.04 403 A 1 
ATOM 3077 O O   . ALA A 1 403 ? 20.200  8.243   -16.206 1.00 86.38 403 A 1 
ATOM 3078 C CB  . ALA A 1 403 ? 19.176  5.538   -14.949 1.00 88.62 403 A 1 
ATOM 3079 N N   . GLY A 1 404 ? 21.811  6.752   -16.633 1.00 88.43 404 A 1 
ATOM 3080 C CA  . GLY A 1 404 ? 22.909  7.718   -16.610 1.00 87.13 404 A 1 
ATOM 3081 C C   . GLY A 1 404 ? 22.985  8.456   -15.270 1.00 88.10 404 A 1 
ATOM 3082 O O   . GLY A 1 404 ? 22.943  7.840   -14.211 1.00 84.89 404 A 1 
ATOM 3083 N N   . ASN A 1 405 ? 23.062  9.791   -15.328 1.00 89.86 405 A 1 
ATOM 3084 C CA  . ASN A 1 405 ? 23.134  10.660  -14.148 1.00 89.63 405 A 1 
ATOM 3085 C C   . ASN A 1 405 ? 21.766  11.215  -13.711 1.00 90.94 405 A 1 
ATOM 3086 O O   . ASN A 1 405 ? 21.724  12.149  -12.913 1.00 87.96 405 A 1 
ATOM 3087 C CB  . ASN A 1 405 ? 24.135  11.798  -14.423 1.00 86.40 405 A 1 
ATOM 3088 C CG  . ASN A 1 405 ? 25.563  11.326  -14.612 1.00 79.99 405 A 1 
ATOM 3089 O OD1 . ASN A 1 405 ? 25.986  10.271  -14.180 1.00 74.57 405 A 1 
ATOM 3090 N ND2 . ASN A 1 405 ? 26.372  12.113  -15.276 1.00 72.97 405 A 1 
ATOM 3091 N N   . ARG A 1 406 ? 20.656  10.710  -14.241 1.00 89.76 406 A 1 
ATOM 3092 C CA  . ARG A 1 406 ? 19.314  11.187  -13.872 1.00 91.07 406 A 1 
ATOM 3093 C C   . ARG A 1 406 ? 19.046  10.889  -12.396 1.00 92.13 406 A 1 
ATOM 3094 O O   . ARG A 1 406 ? 19.072  9.729   -11.990 1.00 90.72 406 A 1 
ATOM 3095 C CB  . ARG A 1 406 ? 18.261  10.561  -14.802 1.00 90.54 406 A 1 
ATOM 3096 C CG  . ARG A 1 406 ? 16.850  11.127  -14.553 1.00 88.71 406 A 1 
ATOM 3097 C CD  . ARG A 1 406 ? 15.827  10.472  -15.490 1.00 87.10 406 A 1 
ATOM 3098 N NE  . ARG A 1 406 ? 14.466  10.982  -15.242 1.00 85.60 406 A 1 
ATOM 3099 C CZ  . ARG A 1 406 ? 13.314  10.402  -15.543 1.00 85.01 406 A 1 
ATOM 3100 N NH1 . ARG A 1 406 ? 13.215  9.252   -16.148 1.00 80.05 406 A 1 
ATOM 3101 N NH2 . ARG A 1 406 ? 12.201  10.980  -15.235 1.00 78.27 406 A 1 
ATOM 3102 N N   . ASP A 1 407 ? 18.770  11.935  -11.615 1.00 92.49 407 A 1 
ATOM 3103 C CA  . ASP A 1 407 ? 18.390  11.773  -10.215 1.00 93.32 407 A 1 
ATOM 3104 C C   . ASP A 1 407 ? 16.899  11.427  -10.098 1.00 93.83 407 A 1 
ATOM 3105 O O   . ASP A 1 407 ? 16.027  12.154  -10.579 1.00 92.75 407 A 1 
ATOM 3106 C CB  . ASP A 1 407 ? 18.771  13.014  -9.394  1.00 92.19 407 A 1 
ATOM 3107 C CG  . ASP A 1 407 ? 18.514  12.829  -7.889  1.00 91.80 407 A 1 
ATOM 3108 O OD1 . ASP A 1 407 ? 18.200  11.687  -7.470  1.00 88.59 407 A 1 
ATOM 3109 O OD2 . ASP A 1 407 ? 18.617  13.820  -7.144  1.00 87.35 407 A 1 
ATOM 3110 N N   . PHE A 1 408 ? 16.609  10.312  -9.452  1.00 94.29 408 A 1 
ATOM 3111 C CA  . PHE A 1 408 ? 15.253  9.833   -9.156  1.00 93.98 408 A 1 
ATOM 3112 C C   . PHE A 1 408 ? 14.839  10.107  -7.709  1.00 94.67 408 A 1 
ATOM 3113 O O   . PHE A 1 408 ? 13.774  9.658   -7.275  1.00 92.92 408 A 1 
ATOM 3114 C CB  . PHE A 1 408 ? 15.169  8.333   -9.461  1.00 93.10 408 A 1 
ATOM 3115 C CG  . PHE A 1 408 ? 15.358  8.000   -10.922 1.00 93.35 408 A 1 
ATOM 3116 C CD1 . PHE A 1 408 ? 14.248  7.955   -11.784 1.00 91.12 408 A 1 
ATOM 3117 C CD2 . PHE A 1 408 ? 16.643  7.737   -11.424 1.00 92.05 408 A 1 
ATOM 3118 C CE1 . PHE A 1 408 ? 14.418  7.639   -13.139 1.00 90.36 408 A 1 
ATOM 3119 C CE2 . PHE A 1 408 ? 16.814  7.423   -12.784 1.00 90.65 408 A 1 
ATOM 3120 C CZ  . PHE A 1 408 ? 15.703  7.369   -13.640 1.00 90.80 408 A 1 
ATOM 3121 N N   . THR A 1 409 ? 15.685  10.787  -6.948  1.00 94.18 409 A 1 
ATOM 3122 C CA  . THR A 1 409 ? 15.572  10.914  -5.493  1.00 94.31 409 A 1 
ATOM 3123 C C   . THR A 1 409 ? 15.550  12.360  -5.023  1.00 95.57 409 A 1 
ATOM 3124 O O   . THR A 1 409 ? 15.761  12.612  -3.835  1.00 94.48 409 A 1 
ATOM 3125 C CB  . THR A 1 409 ? 16.647  10.090  -4.770  1.00 92.25 409 A 1 
ATOM 3126 O OG1 . THR A 1 409 ? 17.957  10.522  -5.005  1.00 87.42 409 A 1 
ATOM 3127 C CG2 . THR A 1 409 ? 16.589  8.616   -5.177  1.00 85.11 409 A 1 
ATOM 3128 N N   . LYS A 1 410 ? 15.247  13.308  -5.921  1.00 95.81 410 A 1 
ATOM 3129 C CA  . LYS A 1 410 ? 15.090  14.718  -5.566  1.00 96.23 410 A 1 
ATOM 3130 C C   . LYS A 1 410 ? 13.973  14.873  -4.533  1.00 97.02 410 A 1 
ATOM 3131 O O   . LYS A 1 410 ? 12.822  14.569  -4.850  1.00 96.87 410 A 1 
ATOM 3132 C CB  . LYS A 1 410 ? 14.814  15.538  -6.832  1.00 95.69 410 A 1 
ATOM 3133 C CG  . LYS A 1 410 ? 14.688  17.029  -6.503  1.00 91.83 410 A 1 
ATOM 3134 C CD  . LYS A 1 410 ? 14.440  17.835  -7.776  1.00 86.36 410 A 1 
ATOM 3135 C CE  . LYS A 1 410 ? 14.307  19.317  -7.432  1.00 78.51 410 A 1 
ATOM 3136 N NZ  . LYS A 1 410 ? 14.135  20.128  -8.659  1.00 68.77 410 A 1 
ATOM 3137 N N   . PRO A 1 411 ? 14.263  15.357  -3.316  1.00 97.49 411 A 1 
ATOM 3138 C CA  . PRO A 1 411 ? 13.236  15.532  -2.298  1.00 97.51 411 A 1 
ATOM 3139 C C   . PRO A 1 411 ? 12.230  16.621  -2.673  1.00 97.69 411 A 1 
ATOM 3140 O O   . PRO A 1 411 ? 12.608  17.702  -3.126  1.00 97.05 411 A 1 
ATOM 3141 C CB  . PRO A 1 411 ? 13.976  15.859  -0.997  1.00 96.65 411 A 1 
ATOM 3142 C CG  . PRO A 1 411 ? 15.384  15.319  -1.241  1.00 94.13 411 A 1 
ATOM 3143 C CD  . PRO A 1 411 ? 15.576  15.566  -2.735  1.00 96.53 411 A 1 
ATOM 3144 N N   . VAL A 1 412 ? 10.955  16.362  -2.404  1.00 97.50 412 A 1 
ATOM 3145 C CA  . VAL A 1 412 ? 9.904   17.385  -2.384  1.00 97.79 412 A 1 
ATOM 3146 C C   . VAL A 1 412 ? 9.944   18.052  -1.014  1.00 97.74 412 A 1 
ATOM 3147 O O   . VAL A 1 412 ? 9.584   17.446  0.001   1.00 97.39 412 A 1 
ATOM 3148 C CB  . VAL A 1 412 ? 8.519   16.785  -2.680  1.00 97.90 412 A 1 
ATOM 3149 C CG1 . VAL A 1 412 ? 7.436   17.872  -2.664  1.00 97.30 412 A 1 
ATOM 3150 C CG2 . VAL A 1 412 ? 8.491   16.110  -4.056  1.00 97.25 412 A 1 
ATOM 3151 N N   . LYS A 1 413 ? 10.408  19.294  -0.961  1.00 97.13 413 A 1 
ATOM 3152 C CA  . LYS A 1 413 ? 10.641  19.997  0.300   1.00 96.79 413 A 1 
ATOM 3153 C C   . LYS A 1 413 ? 9.351   20.135  1.106   1.00 97.20 413 A 1 
ATOM 3154 O O   . LYS A 1 413 ? 8.293   20.461  0.578   1.00 96.86 413 A 1 
ATOM 3155 C CB  . LYS A 1 413 ? 11.297  21.342  -0.012  1.00 95.69 413 A 1 
ATOM 3156 C CG  . LYS A 1 413 ? 11.694  22.134  1.236   1.00 87.03 413 A 1 
ATOM 3157 C CD  . LYS A 1 413 ? 12.333  23.435  0.752   1.00 82.16 413 A 1 
ATOM 3158 C CE  . LYS A 1 413 ? 12.551  24.444  1.872   1.00 74.13 413 A 1 
ATOM 3159 N NZ  . LYS A 1 413 ? 12.738  25.783  1.258   1.00 65.06 413 A 1 
ATOM 3160 N N   . GLY A 1 414 ? 9.450   19.872  2.403   1.00 96.43 414 A 1 
ATOM 3161 C CA  . GLY A 1 414 ? 8.318   19.909  3.333   1.00 97.02 414 A 1 
ATOM 3162 C C   . GLY A 1 414 ? 7.364   18.712  3.248   1.00 97.77 414 A 1 
ATOM 3163 O O   . GLY A 1 414 ? 6.423   18.664  4.037   1.00 97.60 414 A 1 
ATOM 3164 N N   . PHE A 1 415 ? 7.582   17.745  2.346   1.00 97.92 415 A 1 
ATOM 3165 C CA  . PHE A 1 415 ? 6.664   16.618  2.177   1.00 98.32 415 A 1 
ATOM 3166 C C   . PHE A 1 415 ? 7.277   15.265  2.535   1.00 98.43 415 A 1 
ATOM 3167 O O   . PHE A 1 415 ? 8.353   14.895  2.070   1.00 98.18 415 A 1 
ATOM 3168 C CB  . PHE A 1 415 ? 6.084   16.616  0.761   1.00 98.28 415 A 1 
ATOM 3169 C CG  . PHE A 1 415 ? 4.866   15.729  0.543   1.00 98.36 415 A 1 
ATOM 3170 C CD1 . PHE A 1 415 ? 4.657   15.140  -0.722  1.00 97.72 415 A 1 
ATOM 3171 C CD2 . PHE A 1 415 ? 3.916   15.519  1.559   1.00 97.90 415 A 1 
ATOM 3172 C CE1 . PHE A 1 415 ? 3.511   14.353  -0.958  1.00 97.52 415 A 1 
ATOM 3173 C CE2 . PHE A 1 415 ? 2.780   14.721  1.327   1.00 97.40 415 A 1 
ATOM 3174 C CZ  . PHE A 1 415 ? 2.577   14.142  0.065   1.00 97.73 415 A 1 
ATOM 3175 N N   . TYR A 1 416 ? 6.529   14.520  3.335   1.00 98.33 416 A 1 
ATOM 3176 C CA  . TYR A 1 416 ? 6.873   13.182  3.791   1.00 98.36 416 A 1 
ATOM 3177 C C   . TYR A 1 416 ? 5.692   12.231  3.588   1.00 98.26 416 A 1 
ATOM 3178 O O   . TYR A 1 416 ? 4.532   12.638  3.666   1.00 97.95 416 A 1 
ATOM 3179 C CB  . TYR A 1 416 ? 7.289   13.224  5.264   1.00 98.41 416 A 1 
ATOM 3180 C CG  . TYR A 1 416 ? 8.526   14.053  5.559   1.00 98.44 416 A 1 
ATOM 3181 C CD1 . TYR A 1 416 ? 9.765   13.420  5.776   1.00 98.12 416 A 1 
ATOM 3182 C CD2 . TYR A 1 416 ? 8.441   15.456  5.606   1.00 98.15 416 A 1 
ATOM 3183 C CE1 . TYR A 1 416 ? 10.916  14.187  6.019   1.00 97.89 416 A 1 
ATOM 3184 C CE2 . TYR A 1 416 ? 9.594   16.229  5.836   1.00 97.89 416 A 1 
ATOM 3185 C CZ  . TYR A 1 416 ? 10.831  15.594  6.036   1.00 98.02 416 A 1 
ATOM 3186 O OH  . TYR A 1 416 ? 11.946  16.341  6.233   1.00 97.44 416 A 1 
ATOM 3187 N N   . ALA A 1 417 ? 5.983   10.948  3.377   1.00 97.47 417 A 1 
ATOM 3188 C CA  . ALA A 1 417 ? 4.987   9.885   3.392   1.00 97.18 417 A 1 
ATOM 3189 C C   . ALA A 1 417 ? 5.555   8.623   4.052   1.00 96.72 417 A 1 
ATOM 3190 O O   . ALA A 1 417 ? 6.717   8.268   3.851   1.00 96.11 417 A 1 
ATOM 3191 C CB  . ALA A 1 417 ? 4.475   9.630   1.967   1.00 97.16 417 A 1 
ATOM 3192 N N   . ILE A 1 418 ? 4.742   7.950   4.859   1.00 95.51 418 A 1 
ATOM 3193 C CA  . ILE A 1 418 ? 5.117   6.729   5.587   1.00 94.60 418 A 1 
ATOM 3194 C C   . ILE A 1 418 ? 3.955   5.740   5.668   1.00 93.56 418 A 1 
ATOM 3195 O O   . ILE A 1 418 ? 2.787   6.114   5.532   1.00 92.01 418 A 1 
ATOM 3196 C CB  . ILE A 1 418 ? 5.641   7.046   7.010   1.00 94.63 418 A 1 
ATOM 3197 C CG1 . ILE A 1 418 ? 4.606   7.850   7.825   1.00 93.44 418 A 1 
ATOM 3198 C CG2 . ILE A 1 418 ? 7.006   7.748   6.936   1.00 92.01 418 A 1 
ATOM 3199 C CD1 . ILE A 1 418 ? 5.000   8.066   9.287   1.00 92.13 418 A 1 
ATOM 3200 N N   . GLY A 1 419 ? 4.269   4.487   5.960   1.00 90.46 419 A 1 
ATOM 3201 C CA  . GLY A 1 419 ? 3.273   3.431   6.046   1.00 89.31 419 A 1 
ATOM 3202 C C   . GLY A 1 419 ? 2.589   3.179   4.701   1.00 89.36 419 A 1 
ATOM 3203 O O   . GLY A 1 419 ? 3.213   3.280   3.650   1.00 86.62 419 A 1 
ATOM 3204 N N   . GLU A 1 420 ? 1.307   2.853   4.714   1.00 88.63 420 A 1 
ATOM 3205 C CA  . GLU A 1 420 ? 0.593   2.320   3.541   1.00 88.27 420 A 1 
ATOM 3206 C C   . GLU A 1 420 ? 0.584   3.238   2.314   1.00 89.49 420 A 1 
ATOM 3207 O O   . GLU A 1 420 ? 0.637   2.749   1.193   1.00 87.63 420 A 1 
ATOM 3208 C CB  . GLU A 1 420 ? -0.843  1.959   3.934   1.00 85.74 420 A 1 
ATOM 3209 C CG  . GLU A 1 420 ? -1.564  1.120   2.872   1.00 79.66 420 A 1 
ATOM 3210 C CD  . GLU A 1 420 ? -2.945  0.612   3.304   1.00 77.01 420 A 1 
ATOM 3211 O OE1 . GLU A 1 420 ? -3.666  0.075   2.435   1.00 70.69 420 A 1 
ATOM 3212 O OE2 . GLU A 1 420 ? -3.312  0.765   4.495   1.00 72.13 420 A 1 
ATOM 3213 N N   . CYS A 1 421 ? 0.530   4.540   2.499   1.00 89.51 421 A 1 
ATOM 3214 C CA  . CYS A 1 421 ? 0.530   5.455   1.361   1.00 91.35 421 A 1 
ATOM 3215 C C   . CYS A 1 421 ? 1.924   5.703   0.762   1.00 93.40 421 A 1 
ATOM 3216 O O   . CYS A 1 421 ? 2.021   6.376   -0.258  1.00 93.62 421 A 1 
ATOM 3217 C CB  . CYS A 1 421 ? -0.173  6.757   1.749   1.00 90.81 421 A 1 
ATOM 3218 S SG  . CYS A 1 421 ? 0.777   7.686   2.980   1.00 91.90 421 A 1 
ATOM 3219 N N   . SER A 1 422 ? 2.993   5.200   1.370   1.00 90.43 422 A 1 
ATOM 3220 C CA  . SER A 1 422 ? 4.362   5.398   0.905   1.00 90.35 422 A 1 
ATOM 3221 C C   . SER A 1 422 ? 4.909   4.189   0.155   1.00 89.72 422 A 1 
ATOM 3222 O O   . SER A 1 422 ? 4.517   3.052   0.403   1.00 89.06 422 A 1 
ATOM 3223 C CB  . SER A 1 422 ? 5.283   5.777   2.058   1.00 90.86 422 A 1 
ATOM 3224 O OG  . SER A 1 422 ? 5.582   4.686   2.898   1.00 84.98 422 A 1 
ATOM 3225 N N   . CYS A 1 423 ? 5.864   4.437   -0.722  1.00 91.00 423 A 1 
ATOM 3226 C CA  . CYS A 1 423 ? 6.699   3.425   -1.341  1.00 90.61 423 A 1 
ATOM 3227 C C   . CYS A 1 423 ? 8.169   3.733   -1.037  1.00 90.69 423 A 1 
ATOM 3228 O O   . CYS A 1 423 ? 8.841   4.418   -1.806  1.00 90.80 423 A 1 
ATOM 3229 C CB  . CYS A 1 423 ? 6.381   3.357   -2.838  1.00 89.59 423 A 1 
ATOM 3230 S SG  . CYS A 1 423 ? 7.161   1.889   -3.549  1.00 87.24 423 A 1 
ATOM 3231 N N   . VAL A 1 424 ? 8.661   3.263   0.111   1.00 91.12 424 A 1 
ATOM 3232 C CA  . VAL A 1 424 ? 10.098  3.303   0.433   1.00 89.41 424 A 1 
ATOM 3233 C C   . VAL A 1 424 ? 10.824  2.229   -0.365  1.00 87.02 424 A 1 
ATOM 3234 O O   . VAL A 1 424 ? 11.891  2.473   -0.921  1.00 82.43 424 A 1 
ATOM 3235 C CB  . VAL A 1 424 ? 10.353  3.099   1.938   1.00 89.01 424 A 1 
ATOM 3236 C CG1 . VAL A 1 424 ? 11.831  3.312   2.262   1.00 80.47 424 A 1 
ATOM 3237 C CG2 . VAL A 1 424 ? 9.549   4.061   2.805   1.00 82.42 424 A 1 
ATOM 3238 N N   . SER A 1 425 ? 10.221  1.049   -0.425  1.00 84.30 425 A 1 
ATOM 3239 C CA  . SER A 1 425 ? 10.626  -0.103  -1.219  1.00 81.41 425 A 1 
ATOM 3240 C C   . SER A 1 425 ? 9.406   -0.999  -1.402  1.00 78.87 425 A 1 
ATOM 3241 O O   . SER A 1 425 ? 8.780   -1.389  -0.419  1.00 73.51 425 A 1 
ATOM 3242 C CB  . SER A 1 425 ? 11.731  -0.860  -0.481  1.00 77.54 425 A 1 
ATOM 3243 O OG  . SER A 1 425 ? 11.943  -2.137  -1.032  1.00 73.36 425 A 1 
ATOM 3244 N N   . VAL A 1 426 ? 9.067   -1.331  -2.635  1.00 76.03 426 A 1 
ATOM 3245 C CA  . VAL A 1 426 ? 7.948   -2.226  -2.941  1.00 71.60 426 A 1 
ATOM 3246 C C   . VAL A 1 426 ? 8.153   -3.596  -2.286  1.00 70.52 426 A 1 
ATOM 3247 O O   . VAL A 1 426 ? 9.268   -4.115  -2.258  1.00 66.55 426 A 1 
ATOM 3248 C CB  . VAL A 1 426 ? 7.734   -2.324  -4.459  1.00 66.12 426 A 1 
ATOM 3249 C CG1 . VAL A 1 426 ? 8.865   -3.066  -5.163  1.00 60.93 426 A 1 
ATOM 3250 C CG2 . VAL A 1 426 ? 6.406   -2.994  -4.804  1.00 65.16 426 A 1 
ATOM 3251 N N   . HIS A 1 427 ? 7.085   -4.180  -1.731  1.00 69.47 427 A 1 
ATOM 3252 C CA  . HIS A 1 427 ? 7.079   -5.453  -0.995  1.00 64.65 427 A 1 
ATOM 3253 C C   . HIS A 1 427 ? 8.029   -5.521  0.207   1.00 65.14 427 A 1 
ATOM 3254 O O   . HIS A 1 427 ? 7.573   -5.736  1.330   1.00 58.91 427 A 1 
ATOM 3255 C CB  . HIS A 1 427 ? 7.324   -6.636  -1.948  1.00 57.04 427 A 1 
ATOM 3256 C CG  . HIS A 1 427 ? 6.344   -6.743  -3.084  1.00 55.26 427 A 1 
ATOM 3257 N ND1 . HIS A 1 427 ? 4.985   -6.879  -2.956  1.00 48.27 427 A 1 
ATOM 3258 C CD2 . HIS A 1 427 ? 6.634   -6.742  -4.421  1.00 46.73 427 A 1 
ATOM 3259 C CE1 . HIS A 1 427 ? 4.460   -6.946  -4.185  1.00 44.66 427 A 1 
ATOM 3260 N NE2 . HIS A 1 427 ? 5.430   -6.875  -5.106  1.00 44.44 427 A 1 
ATOM 3261 N N   . GLY A 1 428 ? 9.323   -5.354  -0.008  1.00 66.18 428 A 1 
ATOM 3262 C CA  . GLY A 1 428 ? 10.357  -5.648  0.978   1.00 58.95 428 A 1 
ATOM 3263 C C   . GLY A 1 428 ? 10.318  -4.737  2.199   1.00 58.06 428 A 1 
ATOM 3264 O O   . GLY A 1 428 ? 9.971   -5.176  3.292   1.00 54.06 428 A 1 
ATOM 3265 N N   . ALA A 1 429 ? 10.637  -3.458  2.035   1.00 62.93 429 A 1 
ATOM 3266 C CA  . ALA A 1 429 ? 10.603  -2.471  3.110   1.00 54.99 429 A 1 
ATOM 3267 C C   . ALA A 1 429 ? 9.230   -1.792  3.254   1.00 53.26 429 A 1 
ATOM 3268 O O   . ALA A 1 429 ? 9.124   -0.720  3.844   1.00 50.48 429 A 1 
ATOM 3269 C CB  . ALA A 1 429 ? 11.753  -1.487  2.925   1.00 52.01 429 A 1 
ATOM 3270 N N   . ASN A 1 430 ? 8.189   -2.394  2.725   1.00 61.11 430 A 1 
ATOM 3271 C CA  . ASN A 1 430 ? 6.829   -1.885  2.781   1.00 55.01 430 A 1 
ATOM 3272 C C   . ASN A 1 430 ? 5.849   -3.043  3.036   1.00 54.57 430 A 1 
ATOM 3273 O O   . ASN A 1 430 ? 5.305   -3.629  2.117   1.00 51.63 430 A 1 
ATOM 3274 C CB  . ASN A 1 430 ? 6.563   -1.073  1.500   1.00 49.78 430 A 1 
ATOM 3275 C CG  . ASN A 1 430 ? 5.424   -0.086  1.644   1.00 49.04 430 A 1 
ATOM 3276 O OD1 . ASN A 1 430 ? 4.840   0.100   2.690   1.00 45.94 430 A 1 
ATOM 3277 N ND2 . ASN A 1 430 ? 5.093   0.610   0.575   1.00 45.36 430 A 1 
ATOM 3278 N N   . ARG A 1 431 ? 5.653   -3.397  4.291   1.00 55.15 431 A 1 
ATOM 3279 C CA  . ARG A 1 431 ? 4.616   -4.305  4.809   1.00 51.58 431 A 1 
ATOM 3280 C C   . ARG A 1 431 ? 4.451   -5.658  4.090   1.00 53.15 431 A 1 
ATOM 3281 O O   . ARG A 1 431 ? 3.345   -6.038  3.699   1.00 53.18 431 A 1 
ATOM 3282 C CB  . ARG A 1 431 ? 3.281   -3.575  4.920   1.00 50.18 431 A 1 
ATOM 3283 C CG  . ARG A 1 431 ? 3.320   -2.348  5.828   1.00 51.85 431 A 1 
ATOM 3284 C CD  . ARG A 1 431 ? 1.891   -1.903  6.057   1.00 49.81 431 A 1 
ATOM 3285 N NE  . ARG A 1 431 ? 1.834   -0.592  6.693   1.00 46.42 431 A 1 
ATOM 3286 C CZ  . ARG A 1 431 ? 0.733   0.044   7.008   1.00 46.14 431 A 1 
ATOM 3287 N NH1 . ARG A 1 431 ? -0.441  -0.493  6.893   1.00 40.69 431 A 1 
ATOM 3288 N NH2 . ARG A 1 431 ? 0.816   1.260   7.438   1.00 40.75 431 A 1 
ATOM 3289 N N   . LEU A 1 432 ? 5.503   -6.453  4.021   1.00 67.25 432 A 1 
ATOM 3290 C CA  . LEU A 1 432 ? 5.398   -7.861  3.643   1.00 65.46 432 A 1 
ATOM 3291 C C   . LEU A 1 432 ? 5.105   -8.735  4.878   1.00 66.76 432 A 1 
ATOM 3292 O O   . LEU A 1 432 ? 5.970   -8.936  5.725   1.00 61.31 432 A 1 
ATOM 3293 C CB  . LEU A 1 432 ? 6.673   -8.289  2.909   1.00 59.98 432 A 1 
ATOM 3294 C CG  . LEU A 1 432 ? 6.549   -9.697  2.315   1.00 55.45 432 A 1 
ATOM 3295 C CD1 . LEU A 1 432 ? 5.724   -9.707  1.024   1.00 51.49 432 A 1 
ATOM 3296 C CD2 . LEU A 1 432 ? 7.933   -10.236 2.024   1.00 50.84 432 A 1 
ATOM 3297 N N   . GLY A 1 433 ? 3.898   -9.253  4.994   1.00 63.95 433 A 1 
ATOM 3298 C CA  . GLY A 1 433 ? 3.513   -10.134 6.100   1.00 60.58 433 A 1 
ATOM 3299 C C   . GLY A 1 433 ? 3.696   -9.477  7.476   1.00 61.84 433 A 1 
ATOM 3300 O O   . GLY A 1 433 ? 3.065   -8.469  7.783   1.00 58.26 433 A 1 
ATOM 3301 N N   . THR A 1 434 ? 4.549   -10.033 8.320   1.00 67.90 434 A 1 
ATOM 3302 C CA  . THR A 1 434 ? 4.864   -9.474  9.649   1.00 65.65 434 A 1 
ATOM 3303 C C   . THR A 1 434 ? 5.652   -8.173  9.611   1.00 67.60 434 A 1 
ATOM 3304 O O   . THR A 1 434 ? 5.584   -7.397  10.566  1.00 63.24 434 A 1 
ATOM 3305 C CB  . THR A 1 434 ? 5.658   -10.471 10.489  1.00 59.41 434 A 1 
ATOM 3306 O OG1 . THR A 1 434 ? 6.583   -11.180 9.684   1.00 57.55 434 A 1 
ATOM 3307 C CG2 . THR A 1 434 ? 4.706   -11.459 11.127  1.00 56.32 434 A 1 
ATOM 3308 N N   . ASN A 1 435 ? 6.325   -7.880  8.511   1.00 70.11 435 A 1 
ATOM 3309 C CA  . ASN A 1 435 ? 6.983   -6.594  8.300   1.00 70.53 435 A 1 
ATOM 3310 C C   . ASN A 1 435 ? 5.972   -5.462  8.104   1.00 73.01 435 A 1 
ATOM 3311 O O   . ASN A 1 435 ? 6.346   -4.305  8.214   1.00 68.35 435 A 1 
ATOM 3312 C CB  . ASN A 1 435 ? 7.980   -6.691  7.137   1.00 63.85 435 A 1 
ATOM 3313 C CG  . ASN A 1 435 ? 9.138   -7.628  7.429   1.00 63.08 435 A 1 
ATOM 3314 O OD1 . ASN A 1 435 ? 9.446   -7.949  8.563   1.00 58.66 435 A 1 
ATOM 3315 N ND2 . ASN A 1 435 ? 9.815   -8.086  6.407   1.00 54.73 435 A 1 
ATOM 3316 N N   . SER A 1 436 ? 4.698   -5.764  7.912   1.00 75.48 436 A 1 
ATOM 3317 C CA  . SER A 1 436 ? 3.628   -4.767  7.809   1.00 76.00 436 A 1 
ATOM 3318 C C   . SER A 1 436 ? 3.553   -3.857  9.036   1.00 77.52 436 A 1 
ATOM 3319 O O   . SER A 1 436 ? 3.496   -2.644  8.897   1.00 75.45 436 A 1 
ATOM 3320 C CB  . SER A 1 436 ? 2.285   -5.458  7.574   1.00 71.44 436 A 1 
ATOM 3321 O OG  . SER A 1 436 ? 1.273   -4.520  7.286   1.00 65.20 436 A 1 
ATOM 3322 N N   . LEU A 1 437 ? 3.593   -4.401  10.243  1.00 80.99 437 A 1 
ATOM 3323 C CA  . LEU A 1 437 ? 3.628   -3.574  11.454  1.00 83.20 437 A 1 
ATOM 3324 C C   . LEU A 1 437 ? 5.018   -2.988  11.704  1.00 86.00 437 A 1 
ATOM 3325 O O   . LEU A 1 437 ? 5.121   -1.890  12.247  1.00 85.67 437 A 1 
ATOM 3326 C CB  . LEU A 1 437 ? 3.152   -4.380  12.670  1.00 80.76 437 A 1 
ATOM 3327 C CG  . LEU A 1 437 ? 1.663   -4.766  12.649  1.00 78.65 437 A 1 
ATOM 3328 C CD1 . LEU A 1 437 ? 1.341   -5.578  13.902  1.00 75.70 437 A 1 
ATOM 3329 C CD2 . LEU A 1 437 ? 0.737   -3.546  12.637  1.00 75.74 437 A 1 
ATOM 3330 N N   . LEU A 1 438 ? 6.069   -3.696  11.303  1.00 84.19 438 A 1 
ATOM 3331 C CA  . LEU A 1 438 ? 7.446   -3.231  11.459  1.00 86.07 438 A 1 
ATOM 3332 C C   . LEU A 1 438 ? 7.707   -1.952  10.658  1.00 88.41 438 A 1 
ATOM 3333 O O   . LEU A 1 438 ? 8.206   -0.982  11.230  1.00 87.81 438 A 1 
ATOM 3334 C CB  . LEU A 1 438 ? 8.405   -4.363  11.056  1.00 84.23 438 A 1 
ATOM 3335 C CG  . LEU A 1 438 ? 9.884   -3.959  11.123  1.00 83.10 438 A 1 
ATOM 3336 C CD1 . LEU A 1 438 ? 10.314  -3.622  12.550  1.00 81.04 438 A 1 
ATOM 3337 C CD2 . LEU A 1 438 ? 10.748  -5.091  10.587  1.00 81.59 438 A 1 
ATOM 3338 N N   . ASP A 1 439 ? 7.309   -1.921  9.390   1.00 87.72 439 A 1 
ATOM 3339 C CA  . ASP A 1 439 ? 7.403   -0.765  8.494   1.00 88.05 439 A 1 
ATOM 3340 C C   . ASP A 1 439 ? 6.809   0.491   9.144   1.00 89.39 439 A 1 
ATOM 3341 O O   . ASP A 1 439 ? 7.465   1.530   9.242   1.00 87.92 439 A 1 
ATOM 3342 C CB  . ASP A 1 439 ? 6.676   -1.107  7.191   1.00 85.40 439 A 1 
ATOM 3343 C CG  . ASP A 1 439 ? 6.463   0.125   6.307   1.00 80.31 439 A 1 
ATOM 3344 O OD1 . ASP A 1 439 ? 7.391   0.476   5.564   1.00 73.59 439 A 1 
ATOM 3345 O OD2 . ASP A 1 439 ? 5.365   0.719   6.392   1.00 72.83 439 A 1 
ATOM 3346 N N   . LEU A 1 440 ? 5.609   0.379   9.715   1.00 89.49 440 A 1 
ATOM 3347 C CA  . LEU A 1 440 ? 4.942   1.491   10.397  1.00 89.96 440 A 1 
ATOM 3348 C C   . LEU A 1 440 ? 5.824   2.138   11.457  1.00 92.30 440 A 1 
ATOM 3349 O O   . LEU A 1 440 ? 5.842   3.359   11.597  1.00 91.71 440 A 1 
ATOM 3350 C CB  . LEU A 1 440 ? 3.660   0.998   11.100  1.00 87.34 440 A 1 
ATOM 3351 C CG  . LEU A 1 440 ? 2.563   0.471   10.174  1.00 84.85 440 A 1 
ATOM 3352 C CD1 . LEU A 1 440 ? 1.339   0.059   10.991  1.00 81.31 440 A 1 
ATOM 3353 C CD2 . LEU A 1 440 ? 2.154   1.574   9.200   1.00 80.69 440 A 1 
ATOM 3354 N N   . VAL A 1 441 ? 6.506   1.314   12.231  1.00 90.36 441 A 1 
ATOM 3355 C CA  . VAL A 1 441 ? 7.258   1.766   13.399  1.00 91.94 441 A 1 
ATOM 3356 C C   . VAL A 1 441 ? 8.649   2.243   12.999  1.00 93.80 441 A 1 
ATOM 3357 O O   . VAL A 1 441 ? 9.082   3.294   13.473  1.00 93.86 441 A 1 
ATOM 3358 C CB  . VAL A 1 441 ? 7.307   0.670   14.473  1.00 91.01 441 A 1 
ATOM 3359 C CG1 . VAL A 1 441 ? 7.930   1.216   15.759  1.00 85.00 441 A 1 
ATOM 3360 C CG2 . VAL A 1 441 ? 5.907   0.171   14.843  1.00 84.16 441 A 1 
ATOM 3361 N N   . VAL A 1 442 ? 9.327   1.526   12.102  1.00 94.22 442 A 1 
ATOM 3362 C CA  . VAL A 1 442 ? 10.666  1.891   11.616  1.00 94.97 442 A 1 
ATOM 3363 C C   . VAL A 1 442 ? 10.617  3.186   10.819  1.00 95.83 442 A 1 
ATOM 3364 O O   . VAL A 1 442 ? 11.287  4.147   11.189  1.00 96.08 442 A 1 
ATOM 3365 C CB  . VAL A 1 442 ? 11.299  0.757   10.785  1.00 94.61 442 A 1 
ATOM 3366 C CG1 . VAL A 1 442 ? 12.607  1.195   10.107  1.00 93.25 442 A 1 
ATOM 3367 C CG2 . VAL A 1 442 ? 11.631  -0.434  11.685  1.00 93.36 442 A 1 
ATOM 3368 N N   . PHE A 1 443 ? 9.799   3.267   9.776   1.00 94.64 443 A 1 
ATOM 3369 C CA  . PHE A 1 443 ? 9.748   4.465   8.936   1.00 95.32 443 A 1 
ATOM 3370 C C   . PHE A 1 443 ? 8.980   5.605   9.602   1.00 96.22 443 A 1 
ATOM 3371 O O   . PHE A 1 443 ? 9.329   6.764   9.401   1.00 96.23 443 A 1 
ATOM 3372 C CB  . PHE A 1 443 ? 9.221   4.119   7.540   1.00 95.01 443 A 1 
ATOM 3373 C CG  . PHE A 1 443 ? 10.133  3.168   6.790   1.00 94.69 443 A 1 
ATOM 3374 C CD1 . PHE A 1 443 ? 11.444  3.564   6.458   1.00 93.39 443 A 1 
ATOM 3375 C CD2 . PHE A 1 443 ? 9.697   1.870   6.466   1.00 93.11 443 A 1 
ATOM 3376 C CE1 . PHE A 1 443 ? 12.315  2.667   5.818   1.00 92.23 443 A 1 
ATOM 3377 C CE2 . PHE A 1 443 ? 10.568  0.974   5.827   1.00 91.97 443 A 1 
ATOM 3378 C CZ  . PHE A 1 443 ? 11.880  1.368   5.507   1.00 92.40 443 A 1 
ATOM 3379 N N   . GLY A 1 444 ? 8.026   5.302   10.493  1.00 94.98 444 A 1 
ATOM 3380 C CA  . GLY A 1 444 ? 7.441   6.305   11.382  1.00 95.68 444 A 1 
ATOM 3381 C C   . GLY A 1 444 ? 8.489   6.973   12.273  1.00 96.76 444 A 1 
ATOM 3382 O O   . GLY A 1 444 ? 8.513   8.200   12.389  1.00 97.00 444 A 1 
ATOM 3383 N N   . LYS A 1 445 ? 9.392   6.186   12.847  1.00 96.15 445 A 1 
ATOM 3384 C CA  . LYS A 1 445 ? 10.525  6.691   13.631  1.00 96.83 445 A 1 
ATOM 3385 C C   . LYS A 1 445 ? 11.507  7.482   12.768  1.00 97.36 445 A 1 
ATOM 3386 O O   . LYS A 1 445 ? 11.818  8.620   13.116  1.00 97.38 445 A 1 
ATOM 3387 C CB  . LYS A 1 445 ? 11.202  5.526   14.366  1.00 96.85 445 A 1 
ATOM 3388 C CG  . LYS A 1 445 ? 12.404  6.021   15.171  1.00 95.94 445 A 1 
ATOM 3389 C CD  . LYS A 1 445 ? 13.063  4.909   15.979  1.00 93.70 445 A 1 
ATOM 3390 C CE  . LYS A 1 445 ? 14.328  5.505   16.599  1.00 90.08 445 A 1 
ATOM 3391 N NZ  . LYS A 1 445 ? 15.076  4.509   17.372  1.00 83.89 445 A 1 
ATOM 3392 N N   . ALA A 1 446 ? 11.944  6.915   11.651  1.00 97.00 446 A 1 
ATOM 3393 C CA  . ALA A 1 446 ? 12.920  7.534   10.758  1.00 97.34 446 A 1 
ATOM 3394 C C   . ALA A 1 446 ? 12.434  8.894   10.225  1.00 97.84 446 A 1 
ATOM 3395 O O   . ALA A 1 446 ? 13.174  9.875   10.252  1.00 97.81 446 A 1 
ATOM 3396 C CB  . ALA A 1 446 ? 13.209  6.553   9.615   1.00 97.12 446 A 1 
ATOM 3397 N N   . ALA A 1 447 ? 11.167  8.979   9.812   1.00 97.45 447 A 1 
ATOM 3398 C CA  . ALA A 1 447 ? 10.563  10.238  9.394   1.00 97.74 447 A 1 
ATOM 3399 C C   . ALA A 1 447 ? 10.483  11.243  10.549  1.00 98.06 447 A 1 
ATOM 3400 O O   . ALA A 1 447 ? 10.826  12.404  10.365  1.00 98.10 447 A 1 
ATOM 3401 C CB  . ALA A 1 447 ? 9.181   9.958   8.803   1.00 97.66 447 A 1 
ATOM 3402 N N   . GLY A 1 448 ? 10.083  10.808  11.741  1.00 98.09 448 A 1 
ATOM 3403 C CA  . GLY A 1 448 ? 10.056  11.673  12.921  1.00 98.16 448 A 1 
ATOM 3404 C C   . GLY A 1 448 ? 11.431  12.269  13.246  1.00 98.38 448 A 1 
ATOM 3405 O O   . GLY A 1 448 ? 11.540  13.479  13.417  1.00 98.20 448 A 1 
ATOM 3406 N N   . GLU A 1 449 ? 12.476  11.454  13.260  1.00 98.00 449 A 1 
ATOM 3407 C CA  . GLU A 1 449 ? 13.858  11.893  13.511  1.00 97.84 449 A 1 
ATOM 3408 C C   . GLU A 1 449 ? 14.340  12.892  12.450  1.00 98.07 449 A 1 
ATOM 3409 O O   . GLU A 1 449 ? 14.887  13.945  12.789  1.00 97.77 449 A 1 
ATOM 3410 C CB  . GLU A 1 449 ? 14.793  10.665  13.575  1.00 97.36 449 A 1 
ATOM 3411 C CG  . GLU A 1 449 ? 14.580  9.861   14.872  1.00 94.19 449 A 1 
ATOM 3412 C CD  . GLU A 1 449 ? 15.361  8.533   14.957  1.00 91.95 449 A 1 
ATOM 3413 O OE1 . GLU A 1 449 ? 15.331  7.920   16.058  1.00 83.30 449 A 1 
ATOM 3414 O OE2 . GLU A 1 449 ? 15.935  8.080   13.950  1.00 85.57 449 A 1 
ATOM 3415 N N   . HIS A 1 450 ? 14.065  12.608  11.184  1.00 98.06 450 A 1 
ATOM 3416 C CA  . HIS A 1 450 ? 14.453  13.496  10.093  1.00 98.05 450 A 1 
ATOM 3417 C C   . HIS A 1 450 ? 13.673  14.821  10.103  1.00 97.97 450 A 1 
ATOM 3418 O O   . HIS A 1 450 ? 14.257  15.880  9.886   1.00 97.57 450 A 1 
ATOM 3419 C CB  . HIS A 1 450 ? 14.297  12.752  8.763   1.00 98.01 450 A 1 
ATOM 3420 C CG  . HIS A 1 450 ? 14.869  13.533  7.609   1.00 97.52 450 A 1 
ATOM 3421 N ND1 . HIS A 1 450 ? 14.295  14.626  7.009   1.00 90.09 450 A 1 
ATOM 3422 C CD2 . HIS A 1 450 ? 16.091  13.340  7.014   1.00 92.38 450 A 1 
ATOM 3423 C CE1 . HIS A 1 450 ? 15.156  15.093  6.088   1.00 92.96 450 A 1 
ATOM 3424 N NE2 . HIS A 1 450 ? 16.261  14.335  6.052   1.00 94.07 450 A 1 
ATOM 3425 N N   . ILE A 1 451 ? 12.369  14.799  10.381  1.00 97.93 451 A 1 
ATOM 3426 C CA  . ILE A 1 451 ? 11.552  16.020  10.488  1.00 98.02 451 A 1 
ATOM 3427 C C   . ILE A 1 451 ? 12.028  16.890  11.657  1.00 97.76 451 A 1 
ATOM 3428 O O   . ILE A 1 451 ? 12.088  18.107  11.506  1.00 97.30 451 A 1 
ATOM 3429 C CB  . ILE A 1 451 ? 10.050  15.679  10.609  1.00 98.24 451 A 1 
ATOM 3430 C CG1 . ILE A 1 451 ? 9.513   15.099  9.283   1.00 97.96 451 A 1 
ATOM 3431 C CG2 . ILE A 1 451 ? 9.219   16.929  10.981  1.00 97.93 451 A 1 
ATOM 3432 C CD1 . ILE A 1 451 ? 8.167   14.377  9.431   1.00 97.41 451 A 1 
ATOM 3433 N N   . ILE A 1 452 ? 12.392  16.303  12.794  1.00 97.95 452 A 1 
ATOM 3434 C CA  . ILE A 1 452 ? 12.958  17.057  13.925  1.00 97.71 452 A 1 
ATOM 3435 C C   . ILE A 1 452 ? 14.216  17.802  13.479  1.00 97.15 452 A 1 
ATOM 3436 O O   . ILE A 1 452 ? 14.316  19.009  13.701  1.00 96.35 452 A 1 
ATOM 3437 C CB  . ILE A 1 452 ? 13.245  16.131  15.133  1.00 97.87 452 A 1 
ATOM 3438 C CG1 . ILE A 1 452 ? 11.924  15.652  15.772  1.00 97.20 452 A 1 
ATOM 3439 C CG2 . ILE A 1 452 ? 14.091  16.847  16.211  1.00 97.17 452 A 1 
ATOM 3440 C CD1 . ILE A 1 452 ? 12.087  14.400  16.639  1.00 95.83 452 A 1 
ATOM 3441 N N   . ASP A 1 453 ? 15.153  17.114  12.831  1.00 97.31 453 A 1 
ATOM 3442 C CA  . ASP A 1 453 ? 16.382  17.727  12.329  1.00 96.63 453 A 1 
ATOM 3443 C C   . ASP A 1 453 ? 16.082  18.842  11.313  1.00 96.17 453 A 1 
ATOM 3444 O O   . ASP A 1 453 ? 16.562  19.970  11.455  1.00 94.59 453 A 1 
ATOM 3445 C CB  . ASP A 1 453 ? 17.281  16.637  11.731  1.00 96.17 453 A 1 
ATOM 3446 C CG  . ASP A 1 453 ? 18.669  17.183  11.420  1.00 93.00 453 A 1 
ATOM 3447 O OD1 . ASP A 1 453 ? 19.453  17.325  12.394  1.00 86.49 453 A 1 
ATOM 3448 O OD2 . ASP A 1 453 ? 18.959  17.470  10.246  1.00 86.34 453 A 1 
ATOM 3449 N N   . TYR A 1 454 ? 15.209  18.559  10.344  1.00 95.86 454 A 1 
ATOM 3450 C CA  . TYR A 1 454 ? 14.793  19.523  9.327   1.00 95.24 454 A 1 
ATOM 3451 C C   . TYR A 1 454 ? 14.163  20.782  9.937   1.00 95.26 454 A 1 
ATOM 3452 O O   . TYR A 1 454 ? 14.601  21.896  9.655   1.00 94.17 454 A 1 
ATOM 3453 C CB  . TYR A 1 454 ? 13.828  18.836  8.349   1.00 95.20 454 A 1 
ATOM 3454 C CG  . TYR A 1 454 ? 13.184  19.785  7.354   1.00 94.94 454 A 1 
ATOM 3455 C CD1 . TYR A 1 454 ? 11.796  20.035  7.405   1.00 90.60 454 A 1 
ATOM 3456 C CD2 . TYR A 1 454 ? 13.981  20.445  6.398   1.00 91.48 454 A 1 
ATOM 3457 C CE1 . TYR A 1 454 ? 11.210  20.938  6.500   1.00 89.95 454 A 1 
ATOM 3458 C CE2 . TYR A 1 454 ? 13.400  21.354  5.497   1.00 89.95 454 A 1 
ATOM 3459 C CZ  . TYR A 1 454 ? 12.012  21.601  5.545   1.00 92.19 454 A 1 
ATOM 3460 O OH  . TYR A 1 454 ? 11.449  22.480  4.675   1.00 90.84 454 A 1 
ATOM 3461 N N   . VAL A 1 455 ? 13.167  20.624  10.795  1.00 95.25 455 A 1 
ATOM 3462 C CA  . VAL A 1 455 ? 12.422  21.751  11.381  1.00 94.79 455 A 1 
ATOM 3463 C C   . VAL A 1 455 ? 13.293  22.577  12.326  1.00 93.95 455 A 1 
ATOM 3464 O O   . VAL A 1 455 ? 13.202  23.801  12.320  1.00 91.91 455 A 1 
ATOM 3465 C CB  . VAL A 1 455 ? 11.150  21.248  12.090  1.00 95.07 455 A 1 
ATOM 3466 C CG1 . VAL A 1 455 ? 10.451  22.331  12.923  1.00 93.18 455 A 1 
ATOM 3467 C CG2 . VAL A 1 455 ? 10.123  20.751  11.058  1.00 93.58 455 A 1 
ATOM 3468 N N   . THR A 1 456 ? 14.145  21.934  13.121  1.00 94.56 456 A 1 
ATOM 3469 C CA  . THR A 1 456 ? 14.925  22.622  14.165  1.00 93.33 456 A 1 
ATOM 3470 C C   . THR A 1 456 ? 16.232  23.234  13.667  1.00 92.51 456 A 1 
ATOM 3471 O O   . THR A 1 456 ? 16.699  24.203  14.263  1.00 90.06 456 A 1 
ATOM 3472 C CB  . THR A 1 456 ? 15.231  21.705  15.357  1.00 93.43 456 A 1 
ATOM 3473 O OG1 . THR A 1 456 ? 15.961  20.570  14.968  1.00 91.20 456 A 1 
ATOM 3474 C CG2 . THR A 1 456 ? 13.966  21.230  16.072  1.00 89.88 456 A 1 
ATOM 3475 N N   . LYS A 1 457 ? 16.826  22.692  12.592  1.00 90.90 457 A 1 
ATOM 3476 C CA  . LYS A 1 457 ? 18.155  23.129  12.122  1.00 89.17 457 A 1 
ATOM 3477 C C   . LYS A 1 457 ? 18.168  23.732  10.722  1.00 88.93 457 A 1 
ATOM 3478 O O   . LYS A 1 457 ? 19.070  24.509  10.426  1.00 86.03 457 A 1 
ATOM 3479 C CB  . LYS A 1 457 ? 19.147  21.962  12.174  1.00 89.34 457 A 1 
ATOM 3480 C CG  . LYS A 1 457 ? 19.295  21.354  13.571  1.00 89.58 457 A 1 
ATOM 3481 C CD  . LYS A 1 457 ? 20.322  20.228  13.500  1.00 85.87 457 A 1 
ATOM 3482 C CE  . LYS A 1 457 ? 20.305  19.391  14.776  1.00 83.71 457 A 1 
ATOM 3483 N NZ  . LYS A 1 457 ? 20.907  18.068  14.504  1.00 75.46 457 A 1 
ATOM 3484 N N   . HIS A 1 458 ? 17.216  23.386  9.876   1.00 88.57 458 A 1 
ATOM 3485 C CA  . HIS A 1 458 ? 17.287  23.694  8.443   1.00 86.10 458 A 1 
ATOM 3486 C C   . HIS A 1 458 ? 16.124  24.540  7.915   1.00 85.89 458 A 1 
ATOM 3487 O O   . HIS A 1 458 ? 16.317  25.274  6.949   1.00 81.10 458 A 1 
ATOM 3488 C CB  . HIS A 1 458 ? 17.435  22.382  7.660   1.00 85.50 458 A 1 
ATOM 3489 C CG  . HIS A 1 458 ? 18.644  21.579  8.077   1.00 84.76 458 A 1 
ATOM 3490 N ND1 . HIS A 1 458 ? 19.955  21.995  7.987   1.00 75.08 458 A 1 
ATOM 3491 C CD2 . HIS A 1 458 ? 18.647  20.332  8.642   1.00 74.19 458 A 1 
ATOM 3492 C CE1 . HIS A 1 458 ? 20.724  21.018  8.488   1.00 77.58 458 A 1 
ATOM 3493 N NE2 . HIS A 1 458 ? 19.972  19.989  8.893   1.00 77.27 458 A 1 
ATOM 3494 N N   . HIS A 1 459 ? 14.948  24.468  8.527   1.00 86.80 459 A 1 
ATOM 3495 C CA  . HIS A 1 459 ? 13.777  25.200  8.027   1.00 85.34 459 A 1 
ATOM 3496 C C   . HIS A 1 459 ? 13.773  26.690  8.421   1.00 82.95 459 A 1 
ATOM 3497 O O   . HIS A 1 459 ? 13.339  27.536  7.643   1.00 76.29 459 A 1 
ATOM 3498 C CB  . HIS A 1 459 ? 12.501  24.489  8.498   1.00 84.79 459 A 1 
ATOM 3499 C CG  . HIS A 1 459 ? 11.251  25.084  7.906   1.00 85.13 459 A 1 
ATOM 3500 N ND1 . HIS A 1 459 ? 10.692  26.294  8.240   1.00 75.93 459 A 1 
ATOM 3501 C CD2 . HIS A 1 459 ? 10.506  24.566  6.873   1.00 75.04 459 A 1 
ATOM 3502 C CE1 . HIS A 1 459 ? 9.651   26.510  7.423   1.00 77.18 459 A 1 
ATOM 3503 N NE2 . HIS A 1 459 ? 9.497   25.477  6.579   1.00 78.73 459 A 1 
ATOM 3504 N N   . GLY A 1 460 ? 14.234  27.017  9.621   1.00 83.94 460 A 1 
ATOM 3505 C CA  . GLY A 1 460 ? 14.052  28.344  10.222  1.00 83.66 460 A 1 
ATOM 3506 C C   . GLY A 1 460 ? 12.688  28.526  10.909  1.00 85.61 460 A 1 
ATOM 3507 O O   . GLY A 1 460 ? 11.835  27.634  10.906  1.00 80.45 460 A 1 
ATOM 3508 N N   . ASP A 1 461 ? 12.497  29.690  11.528  1.00 82.33 461 A 1 
ATOM 3509 C CA  . ASP A 1 461 ? 11.315  29.949  12.368  1.00 82.60 461 A 1 
ATOM 3510 C C   . ASP A 1 461 ? 10.083  30.396  11.570  1.00 83.73 461 A 1 
ATOM 3511 O O   . ASP A 1 461 ? 8.951   30.143  11.988  1.00 79.74 461 A 1 
ATOM 3512 C CB  . ASP A 1 461 ? 11.674  30.979  13.448  1.00 79.04 461 A 1 
ATOM 3513 C CG  . ASP A 1 461 ? 12.674  30.435  14.471  1.00 75.46 461 A 1 
ATOM 3514 O OD1 . ASP A 1 461 ? 12.589  29.222  14.770  1.00 70.14 461 A 1 
ATOM 3515 O OD2 . ASP A 1 461 ? 13.509  31.237  14.942  1.00 70.68 461 A 1 
ATOM 3516 N N   . GLU A 1 462 ? 10.290  31.034  10.426  1.00 85.23 462 A 1 
ATOM 3517 C CA  . GLU A 1 462 ? 9.218   31.598  9.612   1.00 85.76 462 A 1 
ATOM 3518 C C   . GLU A 1 462 ? 8.512   30.530  8.759   1.00 87.30 462 A 1 
ATOM 3519 O O   . GLU A 1 462 ? 9.119   29.588  8.243   1.00 83.56 462 A 1 
ATOM 3520 C CB  . GLU A 1 462 ? 9.735   32.763  8.756   1.00 81.79 462 A 1 
ATOM 3521 C CG  . GLU A 1 462 ? 10.239  33.935  9.629   1.00 73.67 462 A 1 
ATOM 3522 C CD  . GLU A 1 462 ? 10.594  35.202  8.834   1.00 64.20 462 A 1 
ATOM 3523 O OE1 . GLU A 1 462 ? 10.863  36.229  9.499   1.00 56.89 462 A 1 
ATOM 3524 O OE2 . GLU A 1 462 ? 10.581  35.157  7.588   1.00 59.49 462 A 1 
ATOM 3525 N N   . TYR A 1 463 ? 7.205   30.697  8.603   1.00 89.37 463 A 1 
ATOM 3526 C CA  . TYR A 1 463 ? 6.418   29.922  7.648   1.00 89.83 463 A 1 
ATOM 3527 C C   . TYR A 1 463 ? 6.526   30.559  6.262   1.00 90.09 463 A 1 
ATOM 3528 O O   . TYR A 1 463 ? 6.445   31.782  6.133   1.00 86.69 463 A 1 
ATOM 3529 C CB  . TYR A 1 463 ? 4.954   29.839  8.095   1.00 88.79 463 A 1 
ATOM 3530 C CG  . TYR A 1 463 ? 4.741   29.039  9.361   1.00 89.90 463 A 1 
ATOM 3531 C CD1 . TYR A 1 463 ? 4.447   27.665  9.284   1.00 85.73 463 A 1 
ATOM 3532 C CD2 . TYR A 1 463 ? 4.866   29.659  10.619  1.00 86.63 463 A 1 
ATOM 3533 C CE1 . TYR A 1 463 ? 4.283   26.910  10.461  1.00 84.59 463 A 1 
ATOM 3534 C CE2 . TYR A 1 463 ? 4.711   28.907  11.797  1.00 85.15 463 A 1 
ATOM 3535 C CZ  . TYR A 1 463 ? 4.423   27.530  11.718  1.00 87.33 463 A 1 
ATOM 3536 O OH  . TYR A 1 463 ? 4.291   26.798  12.860  1.00 84.62 463 A 1 
ATOM 3537 N N   . GLN A 1 464 ? 6.653   29.742  5.229   1.00 92.01 464 A 1 
ATOM 3538 C CA  . GLN A 1 464 ? 6.597   30.244  3.862   1.00 91.42 464 A 1 
ATOM 3539 C C   . GLN A 1 464 ? 5.210   30.844  3.565   1.00 92.35 464 A 1 
ATOM 3540 O O   . GLN A 1 464 ? 4.202   30.345  4.072   1.00 91.18 464 A 1 
ATOM 3541 C CB  . GLN A 1 464 ? 6.946   29.142  2.859   1.00 90.37 464 A 1 
ATOM 3542 C CG  . GLN A 1 464 ? 8.401   28.656  2.977   1.00 84.48 464 A 1 
ATOM 3543 C CD  . GLN A 1 464 ? 8.800   27.756  1.810   1.00 79.70 464 A 1 
ATOM 3544 O OE1 . GLN A 1 464 ? 8.255   27.815  0.725   1.00 71.72 464 A 1 
ATOM 3545 N NE2 . GLN A 1 464 ? 9.782   26.898  1.970   1.00 67.96 464 A 1 
ATOM 3546 N N   . PRO A 1 465 ? 5.127   31.902  2.749   1.00 90.84 465 A 1 
ATOM 3547 C CA  . PRO A 1 465 ? 3.844   32.485  2.382   1.00 90.46 465 A 1 
ATOM 3548 C C   . PRO A 1 465 ? 2.994   31.473  1.608   1.00 91.05 465 A 1 
ATOM 3549 O O   . PRO A 1 465 ? 3.482   30.787  0.709   1.00 89.67 465 A 1 
ATOM 3550 C CB  . PRO A 1 465 ? 4.181   33.728  1.557   1.00 88.97 465 A 1 
ATOM 3551 C CG  . PRO A 1 465 ? 5.556   33.404  0.969   1.00 85.83 465 A 1 
ATOM 3552 C CD  . PRO A 1 465 ? 6.217   32.573  2.059   1.00 88.84 465 A 1 
ATOM 3553 N N   . LEU A 1 466 ? 1.713   31.403  1.947   1.00 89.58 466 A 1 
ATOM 3554 C CA  . LEU A 1 466 ? 0.760   30.574  1.219   1.00 89.61 466 A 1 
ATOM 3555 C C   . LEU A 1 466 ? 0.453   31.187  -0.156  1.00 89.68 466 A 1 
ATOM 3556 O O   . LEU A 1 466 ? 0.348   32.412  -0.262  1.00 88.41 466 A 1 
ATOM 3557 C CB  . LEU A 1 466 ? -0.531  30.397  2.038   1.00 89.60 466 A 1 
ATOM 3558 C CG  . LEU A 1 466 ? -0.375  29.557  3.317   1.00 88.51 466 A 1 
ATOM 3559 C CD1 . LEU A 1 466 ? -1.696  29.558  4.083   1.00 85.97 466 A 1 
ATOM 3560 C CD2 . LEU A 1 466 ? -0.002  28.107  3.011   1.00 86.23 466 A 1 
ATOM 3561 N N   . PRO A 1 467 ? 0.238   30.370  -1.190  1.00 90.32 467 A 1 
ATOM 3562 C CA  . PRO A 1 467 ? -0.264  30.830  -2.478  1.00 89.15 467 A 1 
ATOM 3563 C C   . PRO A 1 467 ? -1.594  31.581  -2.339  1.00 88.48 467 A 1 
ATOM 3564 O O   . PRO A 1 467 ? -2.441  31.234  -1.513  1.00 86.36 467 A 1 
ATOM 3565 C CB  . PRO A 1 467 ? -0.419  29.572  -3.339  1.00 88.86 467 A 1 
ATOM 3566 C CG  . PRO A 1 467 ? 0.572   28.591  -2.719  1.00 88.62 467 A 1 
ATOM 3567 C CD  . PRO A 1 467 ? 0.515   28.940  -1.238  1.00 90.45 467 A 1 
ATOM 3568 N N   . ASN A 1 468 ? -1.810  32.595  -3.172  1.00 88.26 468 A 1 
ATOM 3569 C CA  . ASN A 1 468 ? -3.047  33.397  -3.139  1.00 86.09 468 A 1 
ATOM 3570 C C   . ASN A 1 468 ? -4.311  32.588  -3.477  1.00 85.59 468 A 1 
ATOM 3571 O O   . ASN A 1 468 ? -5.416  33.003  -3.141  1.00 81.94 468 A 1 
ATOM 3572 C CB  . ASN A 1 468 ? -2.900  34.565  -4.131  1.00 84.67 468 A 1 
ATOM 3573 C CG  . ASN A 1 468 ? -1.921  35.623  -3.665  1.00 79.43 468 A 1 
ATOM 3574 O OD1 . ASN A 1 468 ? -1.913  36.059  -2.532  1.00 73.18 468 A 1 
ATOM 3575 N ND2 . ASN A 1 468 ? -1.084  36.117  -4.548  1.00 71.09 468 A 1 
ATOM 3576 N N   . ASP A 1 469 ? -4.139  31.468  -4.159  1.00 86.39 469 A 1 
ATOM 3577 C CA  . ASP A 1 469 ? -5.184  30.559  -4.622  1.00 84.92 469 A 1 
ATOM 3578 C C   . ASP A 1 469 ? -5.246  29.246  -3.822  1.00 86.24 469 A 1 
ATOM 3579 O O   . ASP A 1 469 ? -5.887  28.293  -4.256  1.00 83.19 469 A 1 
ATOM 3580 C CB  . ASP A 1 469 ? -4.999  30.322  -6.130  1.00 82.60 469 A 1 
ATOM 3581 C CG  . ASP A 1 469 ? -3.707  29.572  -6.482  1.00 78.43 469 A 1 
ATOM 3582 O OD1 . ASP A 1 469 ? -2.756  29.622  -5.666  1.00 74.04 469 A 1 
ATOM 3583 O OD2 . ASP A 1 469 ? -3.693  28.990  -7.587  1.00 73.38 469 A 1 
ATOM 3584 N N   . VAL A 1 470 ? -4.646  29.209  -2.623  1.00 83.97 470 A 1 
ATOM 3585 C CA  . VAL A 1 470 ? -4.551  28.012  -1.752  1.00 83.58 470 A 1 
ATOM 3586 C C   . VAL A 1 470 ? -5.885  27.278  -1.546  1.00 84.64 470 A 1 
ATOM 3587 O O   . VAL A 1 470 ? -5.907  26.059  -1.393  1.00 83.59 470 A 1 
ATOM 3588 C CB  . VAL A 1 470 ? -3.930  28.410  -0.396  1.00 81.53 470 A 1 
ATOM 3589 C CG1 . VAL A 1 470 ? -4.788  29.355  0.452   1.00 74.06 470 A 1 
ATOM 3590 C CG2 . VAL A 1 470 ? -3.593  27.182  0.449   1.00 75.84 470 A 1 
ATOM 3591 N N   . LEU A 1 471 ? -6.999  28.010  -1.556  1.00 86.35 471 A 1 
ATOM 3592 C CA  . LEU A 1 471 ? -8.340  27.453  -1.367  1.00 86.23 471 A 1 
ATOM 3593 C C   . LEU A 1 471 ? -9.118  27.268  -2.673  1.00 87.57 471 A 1 
ATOM 3594 O O   . LEU A 1 471 ? -10.198 26.687  -2.639  1.00 86.54 471 A 1 
ATOM 3595 C CB  . LEU A 1 471 ? -9.104  28.350  -0.387  1.00 84.30 471 A 1 
ATOM 3596 C CG  . LEU A 1 471 ? -8.593  28.246  1.061   1.00 80.53 471 A 1 
ATOM 3597 C CD1 . LEU A 1 471 ? -9.142  29.400  1.883   1.00 77.97 471 A 1 
ATOM 3598 C CD2 . LEU A 1 471 ? -9.037  26.933  1.714   1.00 77.96 471 A 1 
ATOM 3599 N N   . ALA A 1 472 ? -8.615  27.746  -3.812  1.00 88.43 472 A 1 
ATOM 3600 C CA  . ALA A 1 472 ? -9.397  27.798  -5.043  1.00 87.75 472 A 1 
ATOM 3601 C C   . ALA A 1 472 ? -9.866  26.408  -5.499  1.00 88.67 472 A 1 
ATOM 3602 O O   . ALA A 1 472 ? -11.047 26.216  -5.794  1.00 87.93 472 A 1 
ATOM 3603 C CB  . ALA A 1 472 ? -8.567  28.501  -6.123  1.00 86.09 472 A 1 
ATOM 3604 N N   . ASN A 1 473 ? -8.965  25.431  -5.499  1.00 90.15 473 A 1 
ATOM 3605 C CA  . ASN A 1 473 ? -9.297  24.062  -5.895  1.00 89.61 473 A 1 
ATOM 3606 C C   . ASN A 1 473 ? -10.232 23.386  -4.889  1.00 91.28 473 A 1 
ATOM 3607 O O   . ASN A 1 473 ? -11.249 22.817  -5.287  1.00 90.60 473 A 1 
ATOM 3608 C CB  . ASN A 1 473 ? -8.001  23.262  -6.096  1.00 88.27 473 A 1 
ATOM 3609 C CG  . ASN A 1 473 ? -7.255  23.665  -7.350  1.00 81.18 473 A 1 
ATOM 3610 O OD1 . ASN A 1 473 ? -7.828  24.109  -8.335  1.00 74.05 473 A 1 
ATOM 3611 N ND2 . ASN A 1 473 ? -5.955  23.512  -7.365  1.00 71.44 473 A 1 
ATOM 3612 N N   . THR A 1 474 ? -9.939  23.517  -3.600  1.00 90.94 474 A 1 
ATOM 3613 C CA  . THR A 1 474 ? -10.790 22.966  -2.535  1.00 91.64 474 A 1 
ATOM 3614 C C   . THR A 1 474 ? -12.204 23.543  -2.607  1.00 92.07 474 A 1 
ATOM 3615 O O   . THR A 1 474 ? -13.179 22.795  -2.640  1.00 91.79 474 A 1 
ATOM 3616 C CB  . THR A 1 474 ? -10.178 23.254  -1.160  1.00 91.92 474 A 1 
ATOM 3617 O OG1 . THR A 1 474 ? -8.888  22.714  -1.076  1.00 88.81 474 A 1 
ATOM 3618 C CG2 . THR A 1 474 ? -10.999 22.655  -0.022  1.00 88.83 474 A 1 
ATOM 3619 N N   . MET A 1 475 ? -12.335 24.862  -2.703  1.00 91.40 475 A 1 
ATOM 3620 C CA  . MET A 1 475 ? -13.639 25.523  -2.756  1.00 91.16 475 A 1 
ATOM 3621 C C   . MET A 1 475 ? -14.392 25.222  -4.047  1.00 92.15 475 A 1 
ATOM 3622 O O   . MET A 1 475 ? -15.605 25.052  -3.999  1.00 91.33 475 A 1 
ATOM 3623 C CB  . MET A 1 475 ? -13.489 27.031  -2.553  1.00 90.09 475 A 1 
ATOM 3624 C CG  . MET A 1 475 ? -13.033 27.369  -1.127  1.00 85.91 475 A 1 
ATOM 3625 S SD  . MET A 1 475 ? -14.041 26.680  0.225   1.00 82.57 475 A 1 
ATOM 3626 C CE  . MET A 1 475 ? -15.654 27.413  -0.158  1.00 71.42 475 A 1 
ATOM 3627 N N   . LYS A 1 476 ? -13.697 25.065  -5.170  1.00 92.60 476 A 1 
ATOM 3628 C CA  . LYS A 1 476 ? -14.312 24.614  -6.423  1.00 92.65 476 A 1 
ATOM 3629 C C   . LYS A 1 476 ? -14.938 23.225  -6.278  1.00 93.45 476 A 1 
ATOM 3630 O O   . LYS A 1 476 ? -16.059 23.017  -6.739  1.00 92.83 476 A 1 
ATOM 3631 C CB  . LYS A 1 476 ? -13.252 24.653  -7.529  1.00 91.94 476 A 1 
ATOM 3632 C CG  . LYS A 1 476 ? -13.813 24.241  -8.893  1.00 84.39 476 A 1 
ATOM 3633 C CD  . LYS A 1 476 ? -12.693 24.250  -9.930  1.00 80.84 476 A 1 
ATOM 3634 C CE  . LYS A 1 476 ? -13.233 23.780  -11.279 1.00 70.11 476 A 1 
ATOM 3635 N NZ  . LYS A 1 476 ? -12.139 23.682  -12.269 1.00 62.82 476 A 1 
ATOM 3636 N N   . ARG A 1 477 ? -14.248 22.288  -5.634  1.00 93.58 477 A 1 
ATOM 3637 C CA  . ARG A 1 477 ? -14.767 20.930  -5.377  1.00 93.85 477 A 1 
ATOM 3638 C C   . ARG A 1 477 ? -15.972 20.951  -4.434  1.00 94.55 477 A 1 
ATOM 3639 O O   . ARG A 1 477 ? -16.968 20.282  -4.692  1.00 93.88 477 A 1 
ATOM 3640 C CB  . ARG A 1 477 ? -13.653 20.034  -4.807  1.00 92.95 477 A 1 
ATOM 3641 C CG  . ARG A 1 477 ? -12.555 19.731  -5.845  1.00 89.07 477 A 1 
ATOM 3642 C CD  . ARG A 1 477 ? -11.364 19.006  -5.200  1.00 89.39 477 A 1 
ATOM 3643 N NE  . ARG A 1 477 ? -11.729 17.650  -4.764  1.00 86.61 477 A 1 
ATOM 3644 C CZ  . ARG A 1 477 ? -11.344 17.020  -3.670  1.00 88.13 477 A 1 
ATOM 3645 N NH1 . ARG A 1 477 ? -10.497 17.524  -2.819  1.00 79.50 477 A 1 
ATOM 3646 N NH2 . ARG A 1 477 ? -11.823 15.839  -3.420  1.00 79.04 477 A 1 
ATOM 3647 N N   . ILE A 1 478 ? -15.908 21.757  -3.378  1.00 92.90 478 A 1 
ATOM 3648 C CA  . ILE A 1 478 ? -17.027 21.939  -2.440  1.00 92.60 478 A 1 
ATOM 3649 C C   . ILE A 1 478 ? -18.231 22.578  -3.143  1.00 92.99 478 A 1 
ATOM 3650 O O   . ILE A 1 478 ? -19.333 22.035  -3.055  1.00 92.53 478 A 1 
ATOM 3651 C CB  . ILE A 1 478 ? -16.573 22.756  -1.213  1.00 91.94 478 A 1 
ATOM 3652 C CG1 . ILE A 1 478 ? -15.510 22.012  -0.367  1.00 89.75 478 A 1 
ATOM 3653 C CG2 . ILE A 1 478 ? -17.759 23.166  -0.330  1.00 90.05 478 A 1 
ATOM 3654 C CD1 . ILE A 1 478 ? -15.994 20.752  0.353   1.00 82.60 478 A 1 
ATOM 3655 N N   . ALA A 1 479 ? -18.026 23.674  -3.874  1.00 92.44 479 A 1 
ATOM 3656 C CA  . ALA A 1 479 ? -19.081 24.367  -4.610  1.00 92.09 479 A 1 
ATOM 3657 C C   . ALA A 1 479 ? -19.730 23.459  -5.662  1.00 93.26 479 A 1 
ATOM 3658 O O   . ALA A 1 479 ? -20.952 23.414  -5.756  1.00 93.23 479 A 1 
ATOM 3659 C CB  . ALA A 1 479 ? -18.497 25.633  -5.244  1.00 90.79 479 A 1 
ATOM 3660 N N   . HIS A 1 480 ? -18.943 22.659  -6.373  1.00 94.13 480 A 1 
ATOM 3661 C CA  . HIS A 1 480 ? -19.474 21.681  -7.327  1.00 94.47 480 A 1 
ATOM 3662 C C   . HIS A 1 480 ? -20.508 20.742  -6.686  1.00 95.34 480 A 1 
ATOM 3663 O O   . HIS A 1 480 ? -21.568 20.495  -7.260  1.00 94.53 480 A 1 
ATOM 3664 C CB  . HIS A 1 480 ? -18.308 20.884  -7.928  1.00 94.17 480 A 1 
ATOM 3665 C CG  . HIS A 1 480 ? -18.776 19.821  -8.889  1.00 90.72 480 A 1 
ATOM 3666 N ND1 . HIS A 1 480 ? -19.350 20.047  -10.120 1.00 78.24 480 A 1 
ATOM 3667 C CD2 . HIS A 1 480 ? -18.767 18.470  -8.675  1.00 78.70 480 A 1 
ATOM 3668 C CE1 . HIS A 1 480 ? -19.676 18.855  -10.637 1.00 79.33 480 A 1 
ATOM 3669 N NE2 . HIS A 1 480 ? -19.338 17.870  -9.796  1.00 81.39 480 A 1 
ATOM 3670 N N   . LEU A 1 481 ? -20.233 20.254  -5.477  1.00 93.86 481 A 1 
ATOM 3671 C CA  . LEU A 1 481 ? -21.174 19.416  -4.734  1.00 94.28 481 A 1 
ATOM 3672 C C   . LEU A 1 481 ? -22.352 20.227  -4.184  1.00 94.77 481 A 1 
ATOM 3673 O O   . LEU A 1 481 ? -23.497 19.784  -4.271  1.00 94.32 481 A 1 
ATOM 3674 C CB  . LEU A 1 481 ? -20.435 18.688  -3.602  1.00 94.44 481 A 1 
ATOM 3675 C CG  . LEU A 1 481 ? -19.373 17.673  -4.068  1.00 93.65 481 A 1 
ATOM 3676 C CD1 . LEU A 1 481 ? -18.735 17.045  -2.832  1.00 91.94 481 A 1 
ATOM 3677 C CD2 . LEU A 1 481 ? -19.972 16.554  -4.927  1.00 92.14 481 A 1 
ATOM 3678 N N   . ASP A 1 482 ? -22.085 21.411  -3.635  1.00 93.58 482 A 1 
ATOM 3679 C CA  . ASP A 1 482 ? -23.114 22.257  -3.020  1.00 92.77 482 A 1 
ATOM 3680 C C   . ASP A 1 482 ? -24.129 22.772  -4.044  1.00 93.44 482 A 1 
ATOM 3681 O O   . ASP A 1 482 ? -25.336 22.720  -3.782  1.00 92.52 482 A 1 
ATOM 3682 C CB  . ASP A 1 482 ? -22.462 23.393  -2.208  1.00 91.63 482 A 1 
ATOM 3683 C CG  . ASP A 1 482 ? -21.980 22.911  -0.834  1.00 89.88 482 A 1 
ATOM 3684 O OD1 . ASP A 1 482 ? -22.498 21.872  -0.358  1.00 86.52 482 A 1 
ATOM 3685 O OD2 . ASP A 1 482 ? -21.156 23.566  -0.158  1.00 85.93 482 A 1 
ATOM 3686 N N   . ASP A 1 483 ? -23.669 23.145  -5.227  1.00 93.13 483 A 1 
ATOM 3687 C CA  . ASP A 1 483 ? -24.494 23.702  -6.304  1.00 93.51 483 A 1 
ATOM 3688 C C   . ASP A 1 483 ? -25.151 22.621  -7.178  1.00 94.68 483 A 1 
ATOM 3689 O O   . ASP A 1 483 ? -26.034 22.914  -7.990  1.00 93.86 483 A 1 
ATOM 3690 C CB  . ASP A 1 483 ? -23.639 24.663  -7.146  1.00 92.68 483 A 1 
ATOM 3691 C CG  . ASP A 1 483 ? -23.132 25.884  -6.365  1.00 90.77 483 A 1 
ATOM 3692 O OD1 . ASP A 1 483 ? -23.773 26.243  -5.347  1.00 87.08 483 A 1 
ATOM 3693 O OD2 . ASP A 1 483 ? -22.137 26.482  -6.828  1.00 87.02 483 A 1 
ATOM 3694 N N   . SER A 1 484 ? -24.762 21.351  -7.021  1.00 94.67 484 A 1 
ATOM 3695 C CA  . SER A 1 484 ? -25.319 20.256  -7.817  1.00 95.14 484 A 1 
ATOM 3696 C C   . SER A 1 484 ? -26.824 20.079  -7.580  1.00 95.35 484 A 1 
ATOM 3697 O O   . SER A 1 484 ? -27.286 19.935  -6.445  1.00 94.62 484 A 1 
ATOM 3698 C CB  . SER A 1 484 ? -24.553 18.947  -7.590  1.00 95.45 484 A 1 
ATOM 3699 O OG  . SER A 1 484 ? -24.734 18.449  -6.274  1.00 94.23 484 A 1 
ATOM 3700 N N   . THR A 1 485 ? -27.609 20.069  -8.643  1.00 95.92 485 A 1 
ATOM 3701 C CA  . THR A 1 485 ? -29.073 19.856  -8.601  1.00 96.05 485 A 1 
ATOM 3702 C C   . THR A 1 485 ? -29.491 18.510  -9.189  1.00 96.44 485 A 1 
ATOM 3703 O O   . THR A 1 485 ? -30.600 18.033  -8.947  1.00 94.69 485 A 1 
ATOM 3704 C CB  . THR A 1 485 ? -29.812 20.985  -9.322  1.00 95.68 485 A 1 
ATOM 3705 O OG1 . THR A 1 485 ? -29.345 21.116  -10.643 1.00 93.27 485 A 1 
ATOM 3706 C CG2 . THR A 1 485 ? -29.623 22.334  -8.630  1.00 89.88 485 A 1 
ATOM 3707 N N   . SER A 1 486 ? -28.599 17.883  -9.938  1.00 96.80 486 A 1 
ATOM 3708 C CA  . SER A 1 486 ? -28.741 16.561  -10.544 1.00 96.95 486 A 1 
ATOM 3709 C C   . SER A 1 486 ? -27.360 15.945  -10.759 1.00 97.33 486 A 1 
ATOM 3710 O O   . SER A 1 486 ? -26.358 16.655  -10.707 1.00 96.28 486 A 1 
ATOM 3711 C CB  . SER A 1 486 ? -29.482 16.675  -11.884 1.00 96.35 486 A 1 
ATOM 3712 O OG  . SER A 1 486 ? -28.769 17.497  -12.789 1.00 94.86 486 A 1 
ATOM 3713 N N   . GLY A 1 487 ? -27.305 14.647  -11.023 1.00 96.96 487 A 1 
ATOM 3714 C CA  . GLY A 1 487 ? -26.070 13.896  -11.233 1.00 97.06 487 A 1 
ATOM 3715 C C   . GLY A 1 487 ? -26.169 12.498  -10.640 1.00 97.44 487 A 1 
ATOM 3716 O O   . GLY A 1 487 ? -27.262 12.038  -10.287 1.00 95.93 487 A 1 
ATOM 3717 N N   . GLU A 1 488 ? -25.030 11.829  -10.532 1.00 97.37 488 A 1 
ATOM 3718 C CA  . GLU A 1 488 ? -24.946 10.456  -10.043 1.00 97.16 488 A 1 
ATOM 3719 C C   . GLU A 1 488 ? -24.688 10.379  -8.538  1.00 97.46 488 A 1 
ATOM 3720 O O   . GLU A 1 488 ? -24.105 11.278  -7.924  1.00 96.34 488 A 1 
ATOM 3721 C CB  . GLU A 1 488 ? -23.891 9.682   -10.832 1.00 96.10 488 A 1 
ATOM 3722 C CG  . GLU A 1 488 ? -24.347 9.496   -12.285 1.00 92.52 488 A 1 
ATOM 3723 C CD  . GLU A 1 488 ? -23.479 8.474   -13.010 1.00 92.37 488 A 1 
ATOM 3724 O OE1 . GLU A 1 488 ? -22.861 8.843   -14.028 1.00 84.71 488 A 1 
ATOM 3725 O OE2 . GLU A 1 488 ? -23.438 7.292   -12.583 1.00 86.62 488 A 1 
ATOM 3726 N N   . ASN A 1 489 ? -25.113 9.267   -7.943  1.00 97.20 489 A 1 
ATOM 3727 C CA  . ASN A 1 489 ? -24.834 8.976   -6.545  1.00 96.86 489 A 1 
ATOM 3728 C C   . ASN A 1 489 ? -23.350 8.599   -6.359  1.00 97.08 489 A 1 
ATOM 3729 O O   . ASN A 1 489 ? -22.811 7.779   -7.104  1.00 96.73 489 A 1 
ATOM 3730 C CB  . ASN A 1 489 ? -25.790 7.868   -6.085  1.00 95.90 489 A 1 
ATOM 3731 C CG  . ASN A 1 489 ? -25.565 7.531   -4.632  1.00 93.60 489 A 1 
ATOM 3732 O OD1 . ASN A 1 489 ? -24.654 6.818   -4.271  1.00 86.58 489 A 1 
ATOM 3733 N ND2 . ASN A 1 489 ? -26.347 8.087   -3.739  1.00 85.33 489 A 1 
ATOM 3734 N N   . ALA A 1 490 ? -22.703 9.166   -5.345  1.00 95.46 490 A 1 
ATOM 3735 C CA  . ALA A 1 490 ? -21.285 8.933   -5.081  1.00 95.21 490 A 1 
ATOM 3736 C C   . ALA A 1 490 ? -20.955 7.456   -4.822  1.00 95.18 490 A 1 
ATOM 3737 O O   . ALA A 1 490 ? -19.947 6.962   -5.322  1.00 94.71 490 A 1 
ATOM 3738 C CB  . ALA A 1 490 ? -20.867 9.802   -3.891  1.00 94.73 490 A 1 
ATOM 3739 N N   . GLN A 1 491 ? -21.797 6.739   -4.084  1.00 94.66 491 A 1 
ATOM 3740 C CA  . GLN A 1 491 ? -21.581 5.322   -3.784  1.00 93.83 491 A 1 
ATOM 3741 C C   . GLN A 1 491 ? -21.711 4.460   -5.040  1.00 94.54 491 A 1 
ATOM 3742 O O   . GLN A 1 491 ? -20.861 3.611   -5.264  1.00 94.33 491 A 1 
ATOM 3743 C CB  . GLN A 1 491 ? -22.557 4.833   -2.706  1.00 92.05 491 A 1 
ATOM 3744 C CG  . GLN A 1 491 ? -22.316 5.498   -1.343  1.00 78.64 491 A 1 
ATOM 3745 C CD  . GLN A 1 491 ? -23.279 5.012   -0.264  1.00 70.09 491 A 1 
ATOM 3746 O OE1 . GLN A 1 491 ? -24.256 4.315   -0.490  1.00 63.79 491 A 1 
ATOM 3747 N NE2 . GLN A 1 491 ? -23.046 5.373   0.977   1.00 58.42 491 A 1 
ATOM 3748 N N   . GLU A 1 492 ? -22.690 4.720   -5.898  1.00 94.65 492 A 1 
ATOM 3749 C CA  . GLU A 1 492 ? -22.862 3.978   -7.156  1.00 95.29 492 A 1 
ATOM 3750 C C   . GLU A 1 492 ? -21.654 4.142   -8.094  1.00 95.99 492 A 1 
ATOM 3751 O O   . GLU A 1 492 ? -21.199 3.176   -8.706  1.00 95.87 492 A 1 
ATOM 3752 C CB  . GLU A 1 492 ? -24.132 4.450   -7.884  1.00 95.63 492 A 1 
ATOM 3753 C CG  . GLU A 1 492 ? -25.431 4.062   -7.147  1.00 91.22 492 A 1 
ATOM 3754 C CD  . GLU A 1 492 ? -26.699 4.635   -7.806  1.00 88.23 492 A 1 
ATOM 3755 O OE1 . GLU A 1 492 ? -27.802 4.318   -7.295  1.00 78.39 492 A 1 
ATOM 3756 O OE2 . GLU A 1 492 ? -26.584 5.425   -8.770  1.00 81.85 492 A 1 
ATOM 3757 N N   . VAL A 1 493 ? -21.103 5.350   -8.182  1.00 95.57 493 A 1 
ATOM 3758 C CA  . VAL A 1 493 ? -19.890 5.597   -8.978  1.00 96.11 493 A 1 
ATOM 3759 C C   . VAL A 1 493 ? -18.665 4.949   -8.326  1.00 95.98 493 A 1 
ATOM 3760 O O   . VAL A 1 493 ? -17.863 4.321   -9.018  1.00 95.97 493 A 1 
ATOM 3761 C CB  . VAL A 1 493 ? -19.675 7.102   -9.217  1.00 96.71 493 A 1 
ATOM 3762 C CG1 . VAL A 1 493 ? -18.411 7.367   -10.044 1.00 96.31 493 A 1 
ATOM 3763 C CG2 . VAL A 1 493 ? -20.854 7.699   -9.995  1.00 96.17 493 A 1 
ATOM 3764 N N   . ALA A 1 494 ? -18.528 5.051   -7.007  1.00 94.73 494 A 1 
ATOM 3765 C CA  . ALA A 1 494 ? -17.445 4.402   -6.274  1.00 94.14 494 A 1 
ATOM 3766 C C   . ALA A 1 494 ? -17.498 2.871   -6.404  1.00 94.20 494 A 1 
ATOM 3767 O O   . ALA A 1 494 ? -16.461 2.243   -6.611  1.00 94.08 494 A 1 
ATOM 3768 C CB  . ALA A 1 494 ? -17.506 4.846   -4.811  1.00 93.77 494 A 1 
ATOM 3769 N N   . ASP A 1 495 ? -18.682 2.275   -6.332  1.00 93.52 495 A 1 
ATOM 3770 C CA  . ASP A 1 495 ? -18.872 0.835   -6.517  1.00 92.90 495 A 1 
ATOM 3771 C C   . ASP A 1 495 ? -18.542 0.398   -7.945  1.00 93.94 495 A 1 
ATOM 3772 O O   . ASP A 1 495 ? -17.836 -0.592  -8.120  1.00 94.06 495 A 1 
ATOM 3773 C CB  . ASP A 1 495 ? -20.292 0.420   -6.105  1.00 91.51 495 A 1 
ATOM 3774 C CG  . ASP A 1 495 ? -20.493 0.410   -4.584  1.00 88.90 495 A 1 
ATOM 3775 O OD1 . ASP A 1 495 ? -19.472 0.344   -3.849  1.00 86.31 495 A 1 
ATOM 3776 O OD2 . ASP A 1 495 ? -21.664 0.426   -4.150  1.00 85.46 495 A 1 
ATOM 3777 N N   . ALA A 1 496 ? -18.915 1.178   -8.948  1.00 94.62 496 A 1 
ATOM 3778 C CA  . ALA A 1 496 ? -18.505 0.902   -10.323 1.00 95.69 496 A 1 
ATOM 3779 C C   . ALA A 1 496 ? -16.972 0.940   -10.499 1.00 96.14 496 A 1 
ATOM 3780 O O   . ALA A 1 496 ? -16.411 0.081   -11.178 1.00 96.24 496 A 1 
ATOM 3781 C CB  . ALA A 1 496 ? -19.220 1.890   -11.250 1.00 96.71 496 A 1 
ATOM 3782 N N   . ILE A 1 497 ? -16.276 1.881   -9.855  1.00 96.07 497 A 1 
ATOM 3783 C CA  . ILE A 1 497 ? -14.800 1.900   -9.833  1.00 95.83 497 A 1 
ATOM 3784 C C   . ILE A 1 497 ? -14.256 0.623   -9.176  1.00 95.42 497 A 1 
ATOM 3785 O O   . ILE A 1 497 ? -13.350 -0.012  -9.718  1.00 94.89 497 A 1 
ATOM 3786 C CB  . ILE A 1 497 ? -14.274 3.173   -9.120  1.00 96.06 497 A 1 
ATOM 3787 C CG1 . ILE A 1 497 ? -14.582 4.436   -9.956  1.00 95.81 497 A 1 
ATOM 3788 C CG2 . ILE A 1 497 ? -12.758 3.089   -8.851  1.00 95.58 497 A 1 
ATOM 3789 C CD1 . ILE A 1 497 ? -14.436 5.748   -9.171  1.00 95.08 497 A 1 
ATOM 3790 N N   . ARG A 1 498 ? -14.816 0.231   -8.034  1.00 94.40 498 A 1 
ATOM 3791 C CA  . ARG A 1 498 ? -14.399 -0.973  -7.296  1.00 92.96 498 A 1 
ATOM 3792 C C   . ARG A 1 498 ? -14.598 -2.246  -8.107  1.00 92.45 498 A 1 
ATOM 3793 O O   . ARG A 1 498 ? -13.716 -3.102  -8.099  1.00 91.19 498 A 1 
ATOM 3794 C CB  . ARG A 1 498 ? -15.186 -1.091  -5.985  1.00 91.98 498 A 1 
ATOM 3795 C CG  . ARG A 1 498 ? -14.768 -0.051  -4.950  1.00 90.05 498 A 1 
ATOM 3796 C CD  . ARG A 1 498 ? -15.781 -0.025  -3.801  1.00 88.68 498 A 1 
ATOM 3797 N NE  . ARG A 1 498 ? -15.487 1.083   -2.881  1.00 86.38 498 A 1 
ATOM 3798 C CZ  . ARG A 1 498 ? -16.331 1.980   -2.418  1.00 85.10 498 A 1 
ATOM 3799 N NH1 . ARG A 1 498 ? -17.616 1.944   -2.654  1.00 79.51 498 A 1 
ATOM 3800 N NH2 . ARG A 1 498 ? -15.882 2.967   -1.698  1.00 80.86 498 A 1 
ATOM 3801 N N   . ASP A 1 499 ? -15.721 -2.358  -8.795  1.00 92.86 499 A 1 
ATOM 3802 C CA  . ASP A 1 499 ? -16.022 -3.500  -9.658  1.00 92.67 499 A 1 
ATOM 3803 C C   . ASP A 1 499 ? -15.030 -3.585  -10.822 1.00 93.30 499 A 1 
ATOM 3804 O O   . ASP A 1 499 ? -14.425 -4.638  -11.016 1.00 92.86 499 A 1 
ATOM 3805 C CB  . ASP A 1 499 ? -17.481 -3.435  -10.144 1.00 92.43 499 A 1 
ATOM 3806 C CG  . ASP A 1 499 ? -18.511 -3.814  -9.064  1.00 90.64 499 A 1 
ATOM 3807 O OD1 . ASP A 1 499 ? -18.169 -4.619  -8.154  1.00 87.32 499 A 1 
ATOM 3808 O OD2 . ASP A 1 499 ? -19.676 -3.384  -9.200  1.00 87.16 499 A 1 
ATOM 3809 N N   . ILE A 1 500 ? -14.744 -2.477  -11.501 1.00 93.87 500 A 1 
ATOM 3810 C CA  . ILE A 1 500 ? -13.745 -2.451  -12.583 1.00 95.18 500 A 1 
ATOM 3811 C C   . ILE A 1 500 ? -12.383 -2.937  -12.072 1.00 95.05 500 A 1 
ATOM 3812 O O   . ILE A 1 500 ? -11.770 -3.810  -12.680 1.00 94.60 500 A 1 
ATOM 3813 C CB  . ILE A 1 500 ? -13.640 -1.042  -13.213 1.00 96.79 500 A 1 
ATOM 3814 C CG1 . ILE A 1 500 ? -14.937 -0.677  -13.972 1.00 96.48 500 A 1 
ATOM 3815 C CG2 . ILE A 1 500 ? -12.444 -0.954  -14.191 1.00 96.14 500 A 1 
ATOM 3816 C CD1 . ILE A 1 500 ? -15.065 0.823   -14.269 1.00 95.70 500 A 1 
ATOM 3817 N N   . VAL A 1 501 ? -11.893 -2.410  -10.946 1.00 94.71 501 A 1 
ATOM 3818 C CA  . VAL A 1 501 ? -10.577 -2.808  -10.418 1.00 94.02 501 A 1 
ATOM 3819 C C   . VAL A 1 501 ? -10.585 -4.271  -9.962  1.00 92.96 501 A 1 
ATOM 3820 O O   . VAL A 1 501 ? -9.653  -5.012  -10.283 1.00 91.95 501 A 1 
ATOM 3821 C CB  . VAL A 1 501 ? -10.108 -1.863  -9.298  1.00 94.42 501 A 1 
ATOM 3822 C CG1 . VAL A 1 501 ? -8.731  -2.267  -8.762  1.00 92.92 501 A 1 
ATOM 3823 C CG2 . VAL A 1 501 ? -9.960  -0.427  -9.807  1.00 92.96 501 A 1 
ATOM 3824 N N   . GLN A 1 502 ? -11.631 -4.712  -9.273  1.00 92.61 502 A 1 
ATOM 3825 C CA  . GLN A 1 502 ? -11.751 -6.092  -8.787  1.00 90.62 502 A 1 
ATOM 3826 C C   . GLN A 1 502 ? -11.763 -7.111  -9.931  1.00 90.15 502 A 1 
ATOM 3827 O O   . GLN A 1 502 ? -11.109 -8.152  -9.826  1.00 88.87 502 A 1 
ATOM 3828 C CB  . GLN A 1 502 ? -13.033 -6.214  -7.944  1.00 88.53 502 A 1 
ATOM 3829 C CG  . GLN A 1 502 ? -13.215 -7.592  -7.291  1.00 85.12 502 A 1 
ATOM 3830 C CD  . GLN A 1 502 ? -12.184 -7.861  -6.196  1.00 85.20 502 A 1 
ATOM 3831 O OE1 . GLN A 1 502 ? -12.135 -7.184  -5.177  1.00 79.83 502 A 1 
ATOM 3832 N NE2 . GLN A 1 502 ? -11.335 -8.849  -6.347  1.00 77.31 502 A 1 
ATOM 3833 N N   . ASP A 1 503 ? -12.481 -6.819  -11.000 1.00 89.03 503 A 1 
ATOM 3834 C CA  . ASP A 1 503 ? -12.695 -7.751  -12.109 1.00 89.22 503 A 1 
ATOM 3835 C C   . ASP A 1 503 ? -11.479 -7.821  -13.050 1.00 90.15 503 A 1 
ATOM 3836 O O   . ASP A 1 503 ? -11.243 -8.854  -13.680 1.00 89.31 503 A 1 
ATOM 3837 C CB  . ASP A 1 503 ? -13.987 -7.363  -12.845 1.00 89.26 503 A 1 
ATOM 3838 C CG  . ASP A 1 503 ? -15.281 -7.560  -12.020 1.00 88.39 503 A 1 
ATOM 3839 O OD1 . ASP A 1 503 ? -15.252 -8.190  -10.929 1.00 85.02 503 A 1 
ATOM 3840 O OD2 . ASP A 1 503 ? -16.340 -7.114  -12.511 1.00 84.92 503 A 1 
ATOM 3841 N N   . HIS A 1 504 ? -10.660 -6.759  -13.109 1.00 89.69 504 A 1 
ATOM 3842 C CA  . HIS A 1 504 ? -9.552  -6.660  -14.067 1.00 90.49 504 A 1 
ATOM 3843 C C   . HIS A 1 504 ? -8.153  -6.721  -13.441 1.00 90.53 504 A 1 
ATOM 3844 O O   . HIS A 1 504 ? -7.196  -7.090  -14.124 1.00 89.01 504 A 1 
ATOM 3845 C CB  . HIS A 1 504 ? -9.730  -5.391  -14.907 1.00 91.74 504 A 1 
ATOM 3846 C CG  . HIS A 1 504 ? -11.031 -5.366  -15.671 1.00 93.78 504 A 1 
ATOM 3847 N ND1 . HIS A 1 504 ? -12.244 -4.937  -15.191 1.00 85.89 504 A 1 
ATOM 3848 C CD2 . HIS A 1 504 ? -11.240 -5.809  -16.950 1.00 87.76 504 A 1 
ATOM 3849 C CE1 . HIS A 1 504 ? -13.167 -5.130  -16.147 1.00 89.97 504 A 1 
ATOM 3850 N NE2 . HIS A 1 504 ? -12.596 -5.651  -17.241 1.00 91.16 504 A 1 
ATOM 3851 N N   . ALA A 1 505 ? -7.995  -6.392  -12.157 1.00 89.02 505 A 1 
ATOM 3852 C CA  . ALA A 1 505 ? -6.698  -6.349  -11.467 1.00 87.71 505 A 1 
ATOM 3853 C C   . ALA A 1 505 ? -6.657  -7.201  -10.187 1.00 86.81 505 A 1 
ATOM 3854 O O   . ALA A 1 505 ? -5.959  -6.865  -9.228  1.00 83.63 505 A 1 
ATOM 3855 C CB  . ALA A 1 505 ? -6.293  -4.881  -11.258 1.00 88.32 505 A 1 
ATOM 3856 N N   . GLY A 1 506 ? -7.388  -8.321  -10.171 1.00 86.48 506 A 1 
ATOM 3857 C CA  . GLY A 1 506 ? -7.398  -9.302  -9.082  1.00 83.99 506 A 1 
ATOM 3858 C C   . GLY A 1 506 ? -6.095  -10.118 -8.957  1.00 84.35 506 A 1 
ATOM 3859 O O   . GLY A 1 506 ? -5.023  -9.708  -9.420  1.00 81.80 506 A 1 
ATOM 3860 N N   . VAL A 1 507 ? -6.178  -11.292 -8.318  1.00 80.54 507 A 1 
ATOM 3861 C CA  . VAL A 1 507 ? -5.027  -12.189 -8.074  1.00 79.52 507 A 1 
ATOM 3862 C C   . VAL A 1 507 ? -4.415  -12.687 -9.387  1.00 80.56 507 A 1 
ATOM 3863 O O   . VAL A 1 507 ? -3.221  -12.508 -9.628  1.00 79.21 507 A 1 
ATOM 3864 C CB  . VAL A 1 507 ? -5.432  -13.389 -7.190  1.00 76.32 507 A 1 
ATOM 3865 C CG1 . VAL A 1 507 ? -4.219  -14.274 -6.886  1.00 71.04 507 A 1 
ATOM 3866 C CG2 . VAL A 1 507 ? -6.040  -12.960 -5.855  1.00 71.25 507 A 1 
ATOM 3867 N N   . PHE A 1 508 ? -5.238  -13.280 -10.240 1.00 81.72 508 A 1 
ATOM 3868 C CA  . PHE A 1 508 ? -4.856  -13.705 -11.585 1.00 81.78 508 A 1 
ATOM 3869 C C   . PHE A 1 508 ? -5.288  -12.662 -12.605 1.00 83.64 508 A 1 
ATOM 3870 O O   . PHE A 1 508 ? -6.434  -12.202 -12.587 1.00 81.92 508 A 1 
ATOM 3871 C CB  . PHE A 1 508 ? -5.472  -15.057 -11.924 1.00 78.34 508 A 1 
ATOM 3872 C CG  . PHE A 1 508 ? -5.007  -16.181 -11.032 1.00 75.46 508 A 1 
ATOM 3873 C CD1 . PHE A 1 508 ? -3.725  -16.732 -11.204 1.00 70.64 508 A 1 
ATOM 3874 C CD2 . PHE A 1 508 ? -5.866  -16.695 -10.042 1.00 69.90 508 A 1 
ATOM 3875 C CE1 . PHE A 1 508 ? -3.309  -17.800 -10.395 1.00 66.14 508 A 1 
ATOM 3876 C CE2 . PHE A 1 508 ? -5.450  -17.763 -9.236  1.00 65.27 508 A 1 
ATOM 3877 C CZ  . PHE A 1 508 ? -4.173  -18.320 -9.413  1.00 67.57 508 A 1 
ATOM 3878 N N   . ARG A 1 509 ? -4.380  -12.336 -13.508 1.00 85.43 509 A 1 
ATOM 3879 C CA  . ARG A 1 509 ? -4.546  -11.311 -14.535 1.00 87.80 509 A 1 
ATOM 3880 C C   . ARG A 1 509 ? -4.305  -11.924 -15.914 1.00 89.78 509 A 1 
ATOM 3881 O O   . ARG A 1 509 ? -3.526  -12.863 -16.050 1.00 88.93 509 A 1 
ATOM 3882 C CB  . ARG A 1 509 ? -3.573  -10.153 -14.245 1.00 86.07 509 A 1 
ATOM 3883 C CG  . ARG A 1 509 ? -3.816  -9.508  -12.868 1.00 85.69 509 A 1 
ATOM 3884 C CD  . ARG A 1 509 ? -2.725  -8.492  -12.522 1.00 85.10 509 A 1 
ATOM 3885 N NE  . ARG A 1 509 ? -3.003  -7.835  -11.226 1.00 83.08 509 A 1 
ATOM 3886 C CZ  . ARG A 1 509 ? -2.306  -6.863  -10.656 1.00 83.08 509 A 1 
ATOM 3887 N NH1 . ARG A 1 509 ? -1.205  -6.390  -11.168 1.00 78.64 509 A 1 
ATOM 3888 N NH2 . ARG A 1 509 ? -2.720  -6.336  -9.547  1.00 77.32 509 A 1 
ATOM 3889 N N   . THR A 1 510 ? -4.955  -11.386 -16.927 1.00 88.02 510 A 1 
ATOM 3890 C CA  . THR A 1 510 ? -4.570  -11.587 -18.328 1.00 89.23 510 A 1 
ATOM 3891 C C   . THR A 1 510 ? -4.343  -10.226 -18.956 1.00 91.65 510 A 1 
ATOM 3892 O O   . THR A 1 510 ? -4.937  -9.235  -18.514 1.00 92.88 510 A 1 
ATOM 3893 C CB  . THR A 1 510 ? -5.599  -12.384 -19.153 1.00 88.70 510 A 1 
ATOM 3894 O OG1 . THR A 1 510 ? -6.795  -11.661 -19.325 1.00 86.01 510 A 1 
ATOM 3895 C CG2 . THR A 1 510 ? -5.969  -13.721 -18.517 1.00 85.04 510 A 1 
ATOM 3896 N N   . GLN A 1 511 ? -3.516  -10.157 -19.997 1.00 91.83 511 A 1 
ATOM 3897 C CA  . GLN A 1 511 ? -3.286  -8.889  -20.688 1.00 93.69 511 A 1 
ATOM 3898 C C   . GLN A 1 511 ? -4.590  -8.286  -21.221 1.00 95.22 511 A 1 
ATOM 3899 O O   . GLN A 1 511 ? -4.831  -7.094  -21.045 1.00 95.33 511 A 1 
ATOM 3900 C CB  . GLN A 1 511 ? -2.271  -9.109  -21.818 1.00 93.94 511 A 1 
ATOM 3901 C CG  . GLN A 1 511 ? -1.857  -7.792  -22.472 1.00 93.26 511 A 1 
ATOM 3902 C CD  . GLN A 1 511 ? -1.226  -6.840  -21.453 1.00 94.49 511 A 1 
ATOM 3903 O OE1 . GLN A 1 511 ? -0.230  -7.149  -20.819 1.00 88.96 511 A 1 
ATOM 3904 N NE2 . GLN A 1 511 ? -1.763  -5.666  -21.242 1.00 88.56 511 A 1 
ATOM 3905 N N   . ALA A 1 512 ? -5.457  -9.110  -21.788 1.00 93.24 512 A 1 
ATOM 3906 C CA  . ALA A 1 512 ? -6.743  -8.665  -22.315 1.00 93.89 512 A 1 
ATOM 3907 C C   . ALA A 1 512 ? -7.662  -8.080  -21.225 1.00 94.98 512 A 1 
ATOM 3908 O O   . ALA A 1 512 ? -8.309  -7.060  -21.457 1.00 94.90 512 A 1 
ATOM 3909 C CB  . ALA A 1 512 ? -7.404  -9.847  -23.028 1.00 94.29 512 A 1 
ATOM 3910 N N   . LEU A 1 513 ? -7.697  -8.688  -20.035 1.00 94.78 513 A 1 
ATOM 3911 C CA  . LEU A 1 513 ? -8.461  -8.161  -18.900 1.00 93.80 513 A 1 
ATOM 3912 C C   . LEU A 1 513 ? -7.895  -6.823  -18.424 1.00 95.70 513 A 1 
ATOM 3913 O O   . LEU A 1 513 ? -8.660  -5.885  -18.219 1.00 94.95 513 A 1 
ATOM 3914 C CB  . LEU A 1 513 ? -8.468  -9.173  -17.739 1.00 91.14 513 A 1 
ATOM 3915 C CG  . LEU A 1 513 ? -9.412  -10.372 -17.928 1.00 83.00 513 A 1 
ATOM 3916 C CD1 . LEU A 1 513 ? -9.192  -11.368 -16.786 1.00 76.92 513 A 1 
ATOM 3917 C CD2 . LEU A 1 513 ? -10.885 -9.960  -17.915 1.00 76.76 513 A 1 
ATOM 3918 N N   . LEU A 1 514 ? -6.572  -6.713  -18.297 1.00 93.92 514 A 1 
ATOM 3919 C CA  . LEU A 1 514 ? -5.922  -5.465  -17.889 1.00 94.83 514 A 1 
ATOM 3920 C C   . LEU A 1 514 ? -6.193  -4.330  -18.890 1.00 96.31 514 A 1 
ATOM 3921 O O   . LEU A 1 514 ? -6.584  -3.238  -18.483 1.00 96.73 514 A 1 
ATOM 3922 C CB  . LEU A 1 514 ? -4.416  -5.712  -17.732 1.00 94.57 514 A 1 
ATOM 3923 C CG  . LEU A 1 514 ? -4.024  -6.613  -16.547 1.00 93.44 514 A 1 
ATOM 3924 C CD1 . LEU A 1 514 ? -2.525  -6.926  -16.630 1.00 91.35 514 A 1 
ATOM 3925 C CD2 . LEU A 1 514 ? -4.298  -5.940  -15.203 1.00 91.68 514 A 1 
ATOM 3926 N N   . ASP A 1 515 ? -6.048  -4.599  -20.183 1.00 94.81 515 A 1 
ATOM 3927 C CA  . ASP A 1 515 ? -6.292  -3.610  -21.240 1.00 96.04 515 A 1 
ATOM 3928 C C   . ASP A 1 515 ? -7.761  -3.156  -21.269 1.00 96.98 515 A 1 
ATOM 3929 O O   . ASP A 1 515 ? -8.051  -1.973  -21.475 1.00 97.31 515 A 1 
ATOM 3930 C CB  . ASP A 1 515 ? -5.910  -4.201  -22.607 1.00 96.54 515 A 1 
ATOM 3931 C CG  . ASP A 1 515 ? -4.414  -4.469  -22.816 1.00 96.31 515 A 1 
ATOM 3932 O OD1 . ASP A 1 515 ? -3.570  -3.958  -22.048 1.00 93.03 515 A 1 
ATOM 3933 O OD2 . ASP A 1 515 ? -4.087  -5.181  -23.794 1.00 93.35 515 A 1 
ATOM 3934 N N   . GLU A 1 516 ? -8.691  -4.074  -21.035 1.00 96.76 516 A 1 
ATOM 3935 C CA  . GLU A 1 516 ? -10.111 -3.742  -20.919 1.00 96.81 516 A 1 
ATOM 3936 C C   . GLU A 1 516 ? -10.400 -2.931  -19.649 1.00 97.23 516 A 1 
ATOM 3937 O O   . GLU A 1 516 ? -11.108 -1.927  -19.712 1.00 97.27 516 A 1 
ATOM 3938 C CB  . GLU A 1 516 ? -10.942 -5.034  -20.991 1.00 97.13 516 A 1 
ATOM 3939 C CG  . GLU A 1 516 ? -12.458 -4.787  -20.969 1.00 92.74 516 A 1 
ATOM 3940 C CD  . GLU A 1 516 ? -12.967 -3.864  -22.091 1.00 88.93 516 A 1 
ATOM 3941 O OE1 . GLU A 1 516 ? -14.027 -3.233  -21.874 1.00 77.39 516 A 1 
ATOM 3942 O OE2 . GLU A 1 516 ? -12.313 -3.784  -23.161 1.00 81.66 516 A 1 
ATOM 3943 N N   . GLY A 1 517 ? -9.788  -3.289  -18.519 1.00 96.14 517 A 1 
ATOM 3944 C CA  . GLY A 1 517 ? -9.883  -2.523  -17.277 1.00 96.09 517 A 1 
ATOM 3945 C C   . GLY A 1 517 ? -9.402  -1.082  -17.435 1.00 97.13 517 A 1 
ATOM 3946 O O   . GLY A 1 517 ? -10.063 -0.155  -16.965 1.00 97.33 517 A 1 
ATOM 3947 N N   . VAL A 1 518 ? -8.311  -0.861  -18.174 1.00 97.09 518 A 1 
ATOM 3948 C CA  . VAL A 1 518 ? -7.834  0.495   -18.505 1.00 97.44 518 A 1 
ATOM 3949 C C   . VAL A 1 518 ? -8.877  1.263   -19.318 1.00 97.67 518 A 1 
ATOM 3950 O O   . VAL A 1 518 ? -9.160  2.422   -19.010 1.00 97.73 518 A 1 
ATOM 3951 C CB  . VAL A 1 518 ? -6.485  0.456   -19.249 1.00 97.58 518 A 1 
ATOM 3952 C CG1 . VAL A 1 518 ? -6.058  1.839   -19.766 1.00 96.38 518 A 1 
ATOM 3953 C CG2 . VAL A 1 518 ? -5.367  -0.030  -18.322 1.00 95.75 518 A 1 
ATOM 3954 N N   . LYS A 1 519 ? -9.484  0.644   -20.324 1.00 98.18 519 A 1 
ATOM 3955 C CA  . LYS A 1 519 ? -10.538 1.311   -21.112 1.00 98.19 519 A 1 
ATOM 3956 C C   . LYS A 1 519 ? -11.738 1.682   -20.247 1.00 98.26 519 A 1 
ATOM 3957 O O   . LYS A 1 519 ? -12.216 2.811   -20.335 1.00 97.89 519 A 1 
ATOM 3958 C CB  . LYS A 1 519 ? -11.010 0.411   -22.253 1.00 97.97 519 A 1 
ATOM 3959 C CG  . LYS A 1 519 ? -9.946  0.187   -23.327 1.00 91.03 519 A 1 
ATOM 3960 C CD  . LYS A 1 519 ? -10.468 -0.898  -24.264 1.00 89.97 519 A 1 
ATOM 3961 C CE  . LYS A 1 519 ? -9.358  -1.451  -25.146 1.00 81.27 519 A 1 
ATOM 3962 N NZ  . LYS A 1 519 ? -9.813  -2.744  -25.717 1.00 72.35 519 A 1 
ATOM 3963 N N   . GLN A 1 520 ? -12.200 0.754   -19.413 1.00 97.97 520 A 1 
ATOM 3964 C CA  . GLN A 1 520 ? -13.364 0.980   -18.558 1.00 97.88 520 A 1 
ATOM 3965 C C   . GLN A 1 520 ? -13.106 2.055   -17.501 1.00 97.93 520 A 1 
ATOM 3966 O O   . GLN A 1 520 ? -13.945 2.938   -17.319 1.00 97.56 520 A 1 
ATOM 3967 C CB  . GLN A 1 520 ? -13.793 -0.334  -17.898 1.00 97.88 520 A 1 
ATOM 3968 C CG  . GLN A 1 520 ? -14.376 -1.329  -18.916 1.00 96.43 520 A 1 
ATOM 3969 C CD  . GLN A 1 520 ? -14.943 -2.574  -18.254 1.00 94.92 520 A 1 
ATOM 3970 O OE1 . GLN A 1 520 ? -15.284 -2.599  -17.082 1.00 86.78 520 A 1 
ATOM 3971 N NE2 . GLN A 1 520 ? -15.106 -3.643  -18.993 1.00 84.57 520 A 1 
ATOM 3972 N N   . ILE A 1 521 ? -11.938 2.034   -16.846 1.00 98.19 521 A 1 
ATOM 3973 C CA  . ILE A 1 521 ? -11.629 3.040   -15.821 1.00 97.96 521 A 1 
ATOM 3974 C C   . ILE A 1 521 ? -11.470 4.440   -16.427 1.00 97.89 521 A 1 
ATOM 3975 O O   . ILE A 1 521 ? -11.903 5.410   -15.816 1.00 97.75 521 A 1 
ATOM 3976 C CB  . ILE A 1 521 ? -10.420 2.626   -14.955 1.00 97.71 521 A 1 
ATOM 3977 C CG1 . ILE A 1 521 ? -10.359 3.402   -13.623 1.00 96.54 521 A 1 
ATOM 3978 C CG2 . ILE A 1 521 ? -9.078  2.814   -15.681 1.00 96.68 521 A 1 
ATOM 3979 C CD1 . ILE A 1 521 ? -11.567 3.156   -12.715 1.00 95.46 521 A 1 
ATOM 3980 N N   . LEU A 1 522 ? -10.933 4.570   -17.636 1.00 98.01 522 A 1 
ATOM 3981 C CA  . LEU A 1 522 ? -10.864 5.869   -18.313 1.00 97.89 522 A 1 
ATOM 3982 C C   . LEU A 1 522 ? -12.253 6.340   -18.776 1.00 97.88 522 A 1 
ATOM 3983 O O   . LEU A 1 522 ? -12.569 7.527   -18.685 1.00 97.53 522 A 1 
ATOM 3984 C CB  . LEU A 1 522 ? -9.867  5.780   -19.479 1.00 98.13 522 A 1 
ATOM 3985 C CG  . LEU A 1 522 ? -8.397  5.580   -19.052 1.00 97.74 522 A 1 
ATOM 3986 C CD1 . LEU A 1 522 ? -7.525  5.414   -20.292 1.00 96.23 522 A 1 
ATOM 3987 C CD2 . LEU A 1 522 ? -7.854  6.757   -18.237 1.00 96.29 522 A 1 
ATOM 3988 N N   . ALA A 1 523 ? -13.111 5.418   -19.197 1.00 98.09 523 A 1 
ATOM 3989 C CA  . ALA A 1 523 ? -14.464 5.739   -19.648 1.00 98.07 523 A 1 
ATOM 3990 C C   . ALA A 1 523 ? -15.412 6.189   -18.519 1.00 98.08 523 A 1 
ATOM 3991 O O   . ALA A 1 523 ? -16.414 6.844   -18.800 1.00 97.27 523 A 1 
ATOM 3992 C CB  . ALA A 1 523 ? -15.024 4.523   -20.393 1.00 97.97 523 A 1 
ATOM 3993 N N   . ILE A 1 524 ? -15.113 5.872   -17.248 1.00 98.17 524 A 1 
ATOM 3994 C CA  . ILE A 1 524 ? -15.953 6.271   -16.103 1.00 97.82 524 A 1 
ATOM 3995 C C   . ILE A 1 524 ? -15.742 7.733   -15.672 1.00 98.09 524 A 1 
ATOM 3996 O O   . ILE A 1 524 ? -16.528 8.261   -14.883 1.00 97.43 524 A 1 
ATOM 3997 C CB  . ILE A 1 524 ? -15.789 5.260   -14.946 1.00 96.03 524 A 1 
ATOM 3998 C CG1 . ILE A 1 524 ? -17.070 5.210   -14.093 1.00 86.10 524 A 1 
ATOM 3999 C CG2 . ILE A 1 524 ? -14.560 5.560   -14.074 1.00 86.60 524 A 1 
ATOM 4000 C CD1 . ILE A 1 524 ? -17.055 4.089   -13.045 1.00 83.95 524 A 1 
ATOM 4001 N N   . GLU A 1 525 ? -14.727 8.420   -16.187 1.00 97.80 525 A 1 
ATOM 4002 C CA  . GLU A 1 525 ? -14.396 9.798   -15.798 1.00 97.68 525 A 1 
ATOM 4003 C C   . GLU A 1 525 ? -15.589 10.780  -15.851 1.00 97.74 525 A 1 
ATOM 4004 O O   . GLU A 1 525 ? -15.768 11.535  -14.882 1.00 97.30 525 A 1 
ATOM 4005 C CB  . GLU A 1 525 ? -13.205 10.304  -16.621 1.00 97.23 525 A 1 
ATOM 4006 C CG  . GLU A 1 525 ? -12.810 11.729  -16.208 1.00 95.38 525 A 1 
ATOM 4007 C CD  . GLU A 1 525 ? -11.532 12.229  -16.878 1.00 94.03 525 A 1 
ATOM 4008 O OE1 . GLU A 1 525 ? -10.860 13.061  -16.224 1.00 85.25 525 A 1 
ATOM 4009 O OE2 . GLU A 1 525 ? -11.270 11.864  -18.034 1.00 86.91 525 A 1 
ATOM 4010 N N   . PRO A 1 526 ? -16.444 10.783  -16.884 1.00 97.92 526 A 1 
ATOM 4011 C CA  . PRO A 1 526 ? -17.614 11.664  -16.905 1.00 97.87 526 A 1 
ATOM 4012 C C   . PRO A 1 526 ? -18.563 11.443  -15.721 1.00 97.95 526 A 1 
ATOM 4013 O O   . PRO A 1 526 ? -19.147 12.407  -15.228 1.00 97.43 526 A 1 
ATOM 4014 C CB  . PRO A 1 526 ? -18.317 11.388  -18.237 1.00 97.74 526 A 1 
ATOM 4015 C CG  . PRO A 1 526 ? -17.196 10.865  -19.127 1.00 96.73 526 A 1 
ATOM 4016 C CD  . PRO A 1 526 ? -16.353 10.062  -18.146 1.00 97.99 526 A 1 
ATOM 4017 N N   . ARG A 1 527 ? -18.685 10.203  -15.235 1.00 97.79 527 A 1 
ATOM 4018 C CA  . ARG A 1 527 ? -19.516 9.864   -14.072 1.00 97.91 527 A 1 
ATOM 4019 C C   . ARG A 1 527 ? -18.891 10.393  -12.782 1.00 97.97 527 A 1 
ATOM 4020 O O   . ARG A 1 527 ? -19.585 11.019  -11.986 1.00 97.56 527 A 1 
ATOM 4021 C CB  . ARG A 1 527 ? -19.735 8.347   -13.979 1.00 97.98 527 A 1 
ATOM 4022 C CG  . ARG A 1 527 ? -20.371 7.739   -15.240 1.00 97.46 527 A 1 
ATOM 4023 C CD  . ARG A 1 527 ? -20.564 6.219   -15.097 1.00 97.00 527 A 1 
ATOM 4024 N NE  . ARG A 1 527 ? -21.510 5.892   -14.014 1.00 96.07 527 A 1 
ATOM 4025 C CZ  . ARG A 1 527 ? -21.645 4.766   -13.348 1.00 95.86 527 A 1 
ATOM 4026 N NH1 . ARG A 1 527 ? -20.959 3.693   -13.626 1.00 92.67 527 A 1 
ATOM 4027 N NH2 . ARG A 1 527 ? -22.495 4.720   -12.362 1.00 91.69 527 A 1 
ATOM 4028 N N   . VAL A 1 528 ? -17.579 10.236  -12.622 1.00 97.85 528 A 1 
ATOM 4029 C CA  . VAL A 1 528 ? -16.806 10.786  -11.487 1.00 97.50 528 A 1 
ATOM 4030 C C   . VAL A 1 528 ? -16.965 12.306  -11.392 1.00 97.24 528 A 1 
ATOM 4031 O O   . VAL A 1 528 ? -17.130 12.843  -10.300 1.00 96.53 528 A 1 
ATOM 4032 C CB  . VAL A 1 528 ? -15.315 10.416  -11.618 1.00 97.20 528 A 1 
ATOM 4033 C CG1 . VAL A 1 528 ? -14.444 11.034  -10.517 1.00 96.18 528 A 1 
ATOM 4034 C CG2 . VAL A 1 528 ? -15.116 8.897   -11.568 1.00 96.22 528 A 1 
ATOM 4035 N N   . ARG A 1 529 ? -16.975 12.995  -12.529 1.00 97.51 529 A 1 
ATOM 4036 C CA  . ARG A 1 529 ? -17.145 14.460  -12.598 1.00 97.08 529 A 1 
ATOM 4037 C C   . ARG A 1 529 ? -18.597 14.929  -12.450 1.00 97.27 529 A 1 
ATOM 4038 O O   . ARG A 1 529 ? -18.826 16.129  -12.361 1.00 96.01 529 A 1 
ATOM 4039 C CB  . ARG A 1 529 ? -16.530 14.980  -13.902 1.00 96.35 529 A 1 
ATOM 4040 C CG  . ARG A 1 529 ? -15.003 14.789  -13.954 1.00 93.25 529 A 1 
ATOM 4041 C CD  . ARG A 1 529 ? -14.484 15.308  -15.297 1.00 88.22 529 A 1 
ATOM 4042 N NE  . ARG A 1 529 ? -13.028 15.116  -15.448 1.00 82.20 529 A 1 
ATOM 4043 C CZ  . ARG A 1 529 ? -12.144 15.994  -15.886 1.00 73.38 529 A 1 
ATOM 4044 N NH1 . ARG A 1 529 ? -12.463 17.221  -16.173 1.00 66.55 529 A 1 
ATOM 4045 N NH2 . ARG A 1 529 ? -10.899 15.650  -16.049 1.00 67.65 529 A 1 
ATOM 4046 N N   . ASN A 1 530 ? -19.557 14.027  -12.434 1.00 97.05 530 A 1 
ATOM 4047 C CA  . ASN A 1 530 ? -20.992 14.323  -12.382 1.00 97.23 530 A 1 
ATOM 4048 C C   . ASN A 1 530 ? -21.649 13.846  -11.076 1.00 97.55 530 A 1 
ATOM 4049 O O   . ASN A 1 530 ? -22.800 13.409  -11.073 1.00 96.64 530 A 1 
ATOM 4050 C CB  . ASN A 1 530 ? -21.654 13.753  -13.650 1.00 96.67 530 A 1 
ATOM 4051 C CG  . ASN A 1 530 ? -23.095 14.200  -13.808 1.00 95.10 530 A 1 
ATOM 4052 O OD1 . ASN A 1 530 ? -23.469 15.328  -13.539 1.00 88.57 530 A 1 
ATOM 4053 N ND2 . ASN A 1 530 ? -23.956 13.327  -14.272 1.00 88.31 530 A 1 
ATOM 4054 N N   . ILE A 1 531 ? -20.927 13.892  -9.966  1.00 96.90 531 A 1 
ATOM 4055 C CA  . ILE A 1 531 ? -21.484 13.516  -8.661  1.00 96.89 531 A 1 
ATOM 4056 C C   . ILE A 1 531 ? -22.493 14.565  -8.183  1.00 96.94 531 A 1 
ATOM 4057 O O   . ILE A 1 531 ? -22.218 15.765  -8.164  1.00 96.11 531 A 1 
ATOM 4058 C CB  . ILE A 1 531 ? -20.368 13.271  -7.621  1.00 96.40 531 A 1 
ATOM 4059 C CG1 . ILE A 1 531 ? -19.410 12.134  -8.042  1.00 94.23 531 A 1 
ATOM 4060 C CG2 . ILE A 1 531 ? -20.951 12.973  -6.230  1.00 94.95 531 A 1 
ATOM 4061 C CD1 . ILE A 1 531 ? -20.072 10.772  -8.287  1.00 90.47 531 A 1 
ATOM 4062 N N   . HIS A 1 532 ? -23.651 14.093  -7.740  1.00 96.87 532 A 1 
ATOM 4063 C CA  . HIS A 1 532 ? -24.682 14.899  -7.099  1.00 96.98 532 A 1 
ATOM 4064 C C   . HIS A 1 532 ? -24.756 14.603  -5.600  1.00 97.01 532 A 1 
ATOM 4065 O O   . HIS A 1 532 ? -25.092 13.496  -5.176  1.00 96.11 532 A 1 
ATOM 4066 C CB  . HIS A 1 532 ? -26.031 14.654  -7.783  1.00 96.53 532 A 1 
ATOM 4067 C CG  . HIS A 1 532 ? -27.168 15.365  -7.093  1.00 95.83 532 A 1 
ATOM 4068 N ND1 . HIS A 1 532 ? -27.212 16.701  -6.770  1.00 89.31 532 A 1 
ATOM 4069 C CD2 . HIS A 1 532 ? -28.333 14.806  -6.632  1.00 89.25 532 A 1 
ATOM 4070 C CE1 . HIS A 1 532 ? -28.372 16.936  -6.130  1.00 90.30 532 A 1 
ATOM 4071 N NE2 . HIS A 1 532 ? -29.093 15.810  -6.031  1.00 90.55 532 A 1 
ATOM 4072 N N   . LEU A 1 533 ? -24.534 15.625  -4.792  1.00 96.18 533 A 1 
ATOM 4073 C CA  . LEU A 1 533 ? -24.777 15.546  -3.360  1.00 95.63 533 A 1 
ATOM 4074 C C   . LEU A 1 533 ? -26.230 15.941  -3.072  1.00 95.35 533 A 1 
ATOM 4075 O O   . LEU A 1 533 ? -26.576 17.121  -3.115  1.00 94.01 533 A 1 
ATOM 4076 C CB  . LEU A 1 533 ? -23.757 16.426  -2.626  1.00 94.81 533 A 1 
ATOM 4077 C CG  . LEU A 1 533 ? -23.905 16.366  -1.098  1.00 93.85 533 A 1 
ATOM 4078 C CD1 . LEU A 1 533 ? -23.587 14.978  -0.540  1.00 91.39 533 A 1 
ATOM 4079 C CD2 . LEU A 1 533 ? -22.959 17.378  -0.458  1.00 91.80 533 A 1 
ATOM 4080 N N   . LYS A 1 534 ? -27.081 14.964  -2.782  1.00 96.11 534 A 1 
ATOM 4081 C CA  . LYS A 1 534 ? -28.510 15.210  -2.504  1.00 95.56 534 A 1 
ATOM 4082 C C   . LYS A 1 534 ? -28.734 15.946  -1.182  1.00 95.66 534 A 1 
ATOM 4083 O O   . LYS A 1 534 ? -29.504 16.902  -1.138  1.00 93.91 534 A 1 
ATOM 4084 C CB  . LYS A 1 534 ? -29.261 13.872  -2.542  1.00 94.64 534 A 1 
ATOM 4085 C CG  . LYS A 1 534 ? -30.779 14.053  -2.389  1.00 87.19 534 A 1 
ATOM 4086 C CD  . LYS A 1 534 ? -31.479 12.696  -2.482  1.00 84.34 534 A 1 
ATOM 4087 C CE  . LYS A 1 534 ? -32.990 12.867  -2.308  1.00 77.11 534 A 1 
ATOM 4088 N NZ  . LYS A 1 534 ? -33.686 11.556  -2.390  1.00 68.33 534 A 1 
ATOM 4089 N N   . ASP A 1 535 ? -28.080 15.498  -0.122  1.00 95.10 535 A 1 
ATOM 4090 C CA  . ASP A 1 535 ? -28.140 16.155  1.184   1.00 94.59 535 A 1 
ATOM 4091 C C   . ASP A 1 535 ? -27.065 17.243  1.276   1.00 94.45 535 A 1 
ATOM 4092 O O   . ASP A 1 535 ? -25.868 16.957  1.301   1.00 93.29 535 A 1 
ATOM 4093 C CB  . ASP A 1 535 ? -28.014 15.112  2.308   1.00 93.49 535 A 1 
ATOM 4094 C CG  . ASP A 1 535 ? -28.077 15.743  3.705   1.00 91.51 535 A 1 
ATOM 4095 O OD1 . ASP A 1 535 ? -28.343 16.965  3.809   1.00 87.82 535 A 1 
ATOM 4096 O OD2 . ASP A 1 535 ? -27.836 15.014  4.683   1.00 86.52 535 A 1 
ATOM 4097 N N   . LYS A 1 536 ? -27.489 18.501  1.345   1.00 92.96 536 A 1 
ATOM 4098 C CA  . LYS A 1 536 ? -26.601 19.669  1.432   1.00 92.81 536 A 1 
ATOM 4099 C C   . LYS A 1 536 ? -26.246 20.059  2.872   1.00 92.74 536 A 1 
ATOM 4100 O O   . LYS A 1 536 ? -25.593 21.086  3.077   1.00 89.59 536 A 1 
ATOM 4101 C CB  . LYS A 1 536 ? -27.217 20.855  0.671   1.00 91.75 536 A 1 
ATOM 4102 C CG  . LYS A 1 536 ? -27.625 20.562  -0.774  1.00 92.20 536 A 1 
ATOM 4103 C CD  . LYS A 1 536 ? -26.475 20.062  -1.663  1.00 90.72 536 A 1 
ATOM 4104 C CE  . LYS A 1 536 ? -26.984 19.998  -3.096  1.00 90.04 536 A 1 
ATOM 4105 N NZ  . LYS A 1 536 ? -25.922 19.644  -4.055  1.00 87.08 536 A 1 
ATOM 4106 N N   . SER A 1 537 ? -26.671 19.293  3.861   1.00 92.85 537 A 1 
ATOM 4107 C CA  . SER A 1 537 ? -26.295 19.544  5.249   1.00 92.30 537 A 1 
ATOM 4108 C C   . SER A 1 537 ? -24.768 19.531  5.430   1.00 91.96 537 A 1 
ATOM 4109 O O   . SER A 1 537 ? -24.025 18.896  4.684   1.00 91.37 537 A 1 
ATOM 4110 C CB  . SER A 1 537 ? -26.992 18.574  6.206   1.00 91.66 537 A 1 
ATOM 4111 O OG  . SER A 1 537 ? -26.534 17.257  6.018   1.00 87.22 537 A 1 
ATOM 4112 N N   . LYS A 1 538 ? -24.292 20.305  6.406   1.00 90.22 538 A 1 
ATOM 4113 C CA  . LYS A 1 538 ? -22.861 20.396  6.725   1.00 89.27 538 A 1 
ATOM 4114 C C   . LYS A 1 538 ? -22.506 19.606  7.978   1.00 90.07 538 A 1 
ATOM 4115 O O   . LYS A 1 538 ? -21.398 19.121  8.087   1.00 86.42 538 A 1 
ATOM 4116 C CB  . LYS A 1 538 ? -22.436 21.864  6.851   1.00 87.07 538 A 1 
ATOM 4117 C CG  . LYS A 1 538 ? -22.558 22.608  5.513   1.00 84.88 538 A 1 
ATOM 4118 C CD  . LYS A 1 538 ? -21.936 24.007  5.584   1.00 78.16 538 A 1 
ATOM 4119 C CE  . LYS A 1 538 ? -22.035 24.658  4.202   1.00 73.40 538 A 1 
ATOM 4120 N NZ  . LYS A 1 538 ? -21.261 25.921  4.109   1.00 64.66 538 A 1 
ATOM 4121 N N   . VAL A 1 539 ? -23.447 19.484  8.896   1.00 91.22 539 A 1 
ATOM 4122 C CA  . VAL A 1 539 ? -23.237 18.830  10.189  1.00 91.11 539 A 1 
ATOM 4123 C C   . VAL A 1 539 ? -23.331 17.317  10.021  1.00 91.47 539 A 1 
ATOM 4124 O O   . VAL A 1 539 ? -24.381 16.818  9.628   1.00 89.74 539 A 1 
ATOM 4125 C CB  . VAL A 1 539 ? -24.238 19.350  11.237  1.00 89.08 539 A 1 
ATOM 4126 C CG1 . VAL A 1 539 ? -24.035 18.675  12.593  1.00 84.18 539 A 1 
ATOM 4127 C CG2 . VAL A 1 539 ? -24.091 20.862  11.435  1.00 83.80 539 A 1 
ATOM 4128 N N   . PHE A 1 540 ? -22.242 16.626  10.321  1.00 90.86 540 A 1 
ATOM 4129 C CA  . PHE A 1 540 ? -22.128 15.166  10.322  1.00 90.57 540 A 1 
ATOM 4130 C C   . PHE A 1 540 ? -22.618 14.489  9.022   1.00 91.28 540 A 1 
ATOM 4131 O O   . PHE A 1 540 ? -23.250 13.435  9.024   1.00 87.74 540 A 1 
ATOM 4132 C CB  . PHE A 1 540 ? -22.747 14.614  11.618  1.00 87.13 540 A 1 
ATOM 4133 C CG  . PHE A 1 540 ? -22.097 13.343  12.109  1.00 80.49 540 A 1 
ATOM 4134 C CD1 . PHE A 1 540 ? -22.723 12.099  11.900  1.00 72.76 540 A 1 
ATOM 4135 C CD2 . PHE A 1 540 ? -20.863 13.410  12.776  1.00 72.81 540 A 1 
ATOM 4136 C CE1 . PHE A 1 540 ? -22.113 10.923  12.364  1.00 66.78 540 A 1 
ATOM 4137 C CE2 . PHE A 1 540 ? -20.252 12.234  13.240  1.00 66.56 540 A 1 
ATOM 4138 C CZ  . PHE A 1 540 ? -20.875 10.991  13.034  1.00 65.91 540 A 1 
ATOM 4139 N N   . ASN A 1 541 ? -22.341 15.124  7.883   1.00 90.05 541 A 1 
ATOM 4140 C CA  . ASN A 1 541 ? -22.771 14.626  6.579   1.00 91.35 541 A 1 
ATOM 4141 C C   . ASN A 1 541 ? -21.712 13.692  5.965   1.00 91.10 541 A 1 
ATOM 4142 O O   . ASN A 1 541 ? -20.820 14.129  5.230   1.00 90.16 541 A 1 
ATOM 4143 C CB  . ASN A 1 541 ? -23.153 15.809  5.679   1.00 91.28 541 A 1 
ATOM 4144 C CG  . ASN A 1 541 ? -23.794 15.360  4.378   1.00 91.44 541 A 1 
ATOM 4145 O OD1 . ASN A 1 541 ? -23.676 14.233  3.937   1.00 88.71 541 A 1 
ATOM 4146 N ND2 . ASN A 1 541 ? -24.499 16.241  3.710   1.00 88.52 541 A 1 
ATOM 4147 N N   . THR A 1 542 ? -21.823 12.403  6.235   1.00 90.47 542 A 1 
ATOM 4148 C CA  . THR A 1 542 ? -20.910 11.388  5.683   1.00 89.76 542 A 1 
ATOM 4149 C C   . THR A 1 542 ? -21.026 11.246  4.165   1.00 91.02 542 A 1 
ATOM 4150 O O   . THR A 1 542 ? -20.013 11.018  3.508   1.00 90.52 542 A 1 
ATOM 4151 C CB  . THR A 1 542 ? -21.130 10.021  6.336   1.00 87.62 542 A 1 
ATOM 4152 O OG1 . THR A 1 542 ? -22.483 9.644   6.248   1.00 81.68 542 A 1 
ATOM 4153 C CG2 . THR A 1 542 ? -20.766 10.042  7.823   1.00 78.84 542 A 1 
ATOM 4154 N N   . ALA A 1 543 ? -22.208 11.472  3.581   1.00 92.38 543 A 1 
ATOM 4155 C CA  . ALA A 1 543 ? -22.398 11.443  2.128   1.00 93.06 543 A 1 
ATOM 4156 C C   . ALA A 1 543 ? -21.580 12.529  1.406   1.00 93.85 543 A 1 
ATOM 4157 O O   . ALA A 1 543 ? -21.072 12.301  0.308   1.00 93.61 543 A 1 
ATOM 4158 C CB  . ALA A 1 543 ? -23.894 11.590  1.823   1.00 92.93 543 A 1 
ATOM 4159 N N   . ARG A 1 544 ? -21.392 13.699  2.034   1.00 93.74 544 A 1 
ATOM 4160 C CA  . ARG A 1 544 ? -20.494 14.747  1.531   1.00 93.75 544 A 1 
ATOM 4161 C C   . ARG A 1 544 ? -19.046 14.271  1.498   1.00 93.96 544 A 1 
ATOM 4162 O O   . ARG A 1 544 ? -18.350 14.532  0.520   1.00 93.21 544 A 1 
ATOM 4163 C CB  . ARG A 1 544 ? -20.653 16.007  2.390   1.00 93.19 544 A 1 
ATOM 4164 C CG  . ARG A 1 544 ? -19.706 17.146  1.985   1.00 91.33 544 A 1 
ATOM 4165 C CD  . ARG A 1 544 ? -19.830 18.332  2.940   1.00 90.18 544 A 1 
ATOM 4166 N NE  . ARG A 1 544 ? -21.145 18.991  2.814   1.00 87.76 544 A 1 
ATOM 4167 C CZ  . ARG A 1 544 ? -21.472 19.904  1.917   1.00 87.99 544 A 1 
ATOM 4168 N NH1 . ARG A 1 544 ? -20.639 20.363  1.032   1.00 80.02 544 A 1 
ATOM 4169 N NH2 . ARG A 1 544 ? -22.676 20.390  1.885   1.00 81.60 544 A 1 
ATOM 4170 N N   . ILE A 1 545 ? -18.600 13.593  2.546   1.00 92.48 545 A 1 
ATOM 4171 C CA  . ILE A 1 545 ? -17.236 13.064  2.624   1.00 92.09 545 A 1 
ATOM 4172 C C   . ILE A 1 545 ? -17.027 11.991  1.558   1.00 92.39 545 A 1 
ATOM 4173 O O   . ILE A 1 545 ? -16.085 12.094  0.776   1.00 91.97 545 A 1 
ATOM 4174 C CB  . ILE A 1 545 ? -16.921 12.553  4.043   1.00 91.60 545 A 1 
ATOM 4175 C CG1 . ILE A 1 545 ? -17.104 13.644  5.123   1.00 90.00 545 A 1 
ATOM 4176 C CG2 . ILE A 1 545 ? -15.504 11.964  4.100   1.00 90.14 545 A 1 
ATOM 4177 C CD1 . ILE A 1 545 ? -16.371 14.969  4.872   1.00 85.42 545 A 1 
ATOM 4178 N N   . GLU A 1 546 ? -17.946 11.045  1.439   1.00 92.85 546 A 1 
ATOM 4179 C CA  . GLU A 1 546 ? -17.907 10.017  0.394   1.00 92.55 546 A 1 
ATOM 4180 C C   . GLU A 1 546 ? -17.870 10.622  -1.018  1.00 93.56 546 A 1 
ATOM 4181 O O   . GLU A 1 546 ? -17.094 10.176  -1.859  1.00 93.16 546 A 1 
ATOM 4182 C CB  . GLU A 1 546 ? -19.122 9.096   0.532   1.00 91.31 546 A 1 
ATOM 4183 C CG  . GLU A 1 546 ? -19.043 8.212   1.788   1.00 83.60 546 A 1 
ATOM 4184 C CD  . GLU A 1 546 ? -20.317 7.395   2.030   1.00 74.37 546 A 1 
ATOM 4185 O OE1 . GLU A 1 546 ? -20.359 6.681   3.059   1.00 67.04 546 A 1 
ATOM 4186 O OE2 . GLU A 1 546 ? -21.254 7.465   1.205   1.00 65.78 546 A 1 
ATOM 4187 N N   . ALA A 1 547 ? -18.643 11.673  -1.271  1.00 93.58 547 A 1 
ATOM 4188 C CA  . ALA A 1 547 ? -18.626 12.372  -2.554  1.00 94.37 547 A 1 
ATOM 4189 C C   . ALA A 1 547 ? -17.265 13.027  -2.858  1.00 94.77 547 A 1 
ATOM 4190 O O   . ALA A 1 547 ? -16.805 12.985  -3.997  1.00 94.54 547 A 1 
ATOM 4191 C CB  . ALA A 1 547 ? -19.767 13.393  -2.561  1.00 94.73 547 A 1 
ATOM 4192 N N   . LEU A 1 548 ? -16.603 13.599  -1.851  1.00 94.42 548 A 1 
ATOM 4193 C CA  . LEU A 1 548 ? -15.262 14.183  -1.994  1.00 94.11 548 A 1 
ATOM 4194 C C   . LEU A 1 548 ? -14.167 13.121  -2.203  1.00 94.15 548 A 1 
ATOM 4195 O O   . LEU A 1 548 ? -13.148 13.416  -2.829  1.00 93.43 548 A 1 
ATOM 4196 C CB  . LEU A 1 548 ? -14.951 15.038  -0.751  1.00 93.88 548 A 1 
ATOM 4197 C CG  . LEU A 1 548 ? -15.776 16.337  -0.656  1.00 92.96 548 A 1 
ATOM 4198 C CD1 . LEU A 1 548 ? -15.667 16.925  0.748   1.00 91.84 548 A 1 
ATOM 4199 C CD2 . LEU A 1 548 ? -15.289 17.382  -1.663  1.00 91.72 548 A 1 
ATOM 4200 N N   . GLU A 1 549 ? -14.381 11.911  -1.709  1.00 93.83 549 A 1 
ATOM 4201 C CA  . GLU A 1 549 ? -13.438 10.792  -1.822  1.00 93.70 549 A 1 
ATOM 4202 C C   . GLU A 1 549 ? -13.433 10.136  -3.215  1.00 94.60 549 A 1 
ATOM 4203 O O   . GLU A 1 549 ? -12.431 9.532   -3.592  1.00 93.99 549 A 1 
ATOM 4204 C CB  . GLU A 1 549 ? -13.744 9.748   -0.731  1.00 92.06 549 A 1 
ATOM 4205 C CG  . GLU A 1 549 ? -13.343 10.223  0.677   1.00 83.88 549 A 1 
ATOM 4206 C CD  . GLU A 1 549 ? -13.790 9.287   1.819   1.00 80.22 549 A 1 
ATOM 4207 O OE1 . GLU A 1 549 ? -13.505 9.613   2.993   1.00 71.99 549 A 1 
ATOM 4208 O OE2 . GLU A 1 549 ? -14.391 8.206   1.602   1.00 73.59 549 A 1 
ATOM 4209 N N   . VAL A 1 550 ? -14.503 10.274  -4.011  1.00 94.32 550 A 1 
ATOM 4210 C CA  . VAL A 1 550 ? -14.621 9.593   -5.320  1.00 95.06 550 A 1 
ATOM 4211 C C   . VAL A 1 550 ? -13.476 9.961   -6.268  1.00 95.33 550 A 1 
ATOM 4212 O O   . VAL A 1 550 ? -12.932 9.085   -6.939  1.00 95.21 550 A 1 
ATOM 4213 C CB  . VAL A 1 550 ? -15.982 9.873   -5.991  1.00 95.16 550 A 1 
ATOM 4214 C CG1 . VAL A 1 550 ? -16.097 9.222   -7.380  1.00 94.14 550 A 1 
ATOM 4215 C CG2 . VAL A 1 550 ? -17.139 9.312   -5.165  1.00 94.25 550 A 1 
ATOM 4216 N N   . GLU A 1 551 ? -13.056 11.218  -6.305  1.00 95.21 551 A 1 
ATOM 4217 C CA  . GLU A 1 551 ? -11.925 11.647  -7.141  1.00 94.80 551 A 1 
ATOM 4218 C C   . GLU A 1 551 ? -10.612 10.969  -6.721  1.00 95.37 551 A 1 
ATOM 4219 O O   . GLU A 1 551 ? -9.835  10.549  -7.575  1.00 94.81 551 A 1 
ATOM 4220 C CB  . GLU A 1 551 ? -11.747 13.168  -7.076  1.00 93.33 551 A 1 
ATOM 4221 C CG  . GLU A 1 551 ? -12.905 13.955  -7.710  1.00 86.25 551 A 1 
ATOM 4222 C CD  . GLU A 1 551 ? -12.675 15.477  -7.638  1.00 84.93 551 A 1 
ATOM 4223 O OE1 . GLU A 1 551 ? -13.271 16.199  -8.467  1.00 76.12 551 A 1 
ATOM 4224 O OE2 . GLU A 1 551 ? -11.922 15.934  -6.736  1.00 77.97 551 A 1 
ATOM 4225 N N   . ASN A 1 552 ? -10.366 10.828  -5.421  1.00 94.85 552 A 1 
ATOM 4226 C CA  . ASN A 1 552 ? -9.180  10.131  -4.913  1.00 95.07 552 A 1 
ATOM 4227 C C   . ASN A 1 552 ? -9.194  8.649   -5.284  1.00 95.51 552 A 1 
ATOM 4228 O O   . ASN A 1 552 ? -8.187  8.112   -5.747  1.00 94.82 552 A 1 
ATOM 4229 C CB  . ASN A 1 552 ? -9.095  10.294  -3.384  1.00 94.53 552 A 1 
ATOM 4230 C CG  . ASN A 1 552 ? -8.736  11.696  -2.954  1.00 93.53 552 A 1 
ATOM 4231 O OD1 . ASN A 1 552 ? -8.064  12.428  -3.656  1.00 88.27 552 A 1 
ATOM 4232 N ND2 . ASN A 1 552 ? -9.147  12.114  -1.779  1.00 87.88 552 A 1 
ATOM 4233 N N   . LEU A 1 553 ? -10.350 8.014   -5.122  1.00 94.99 553 A 1 
ATOM 4234 C CA  . LEU A 1 553 ? -10.560 6.618   -5.491  1.00 95.08 553 A 1 
ATOM 4235 C C   . LEU A 1 553 ? -10.282 6.396   -6.985  1.00 95.85 553 A 1 
ATOM 4236 O O   . LEU A 1 553 ? -9.616  5.432   -7.356  1.00 95.66 553 A 1 
ATOM 4237 C CB  . LEU A 1 553 ? -12.009 6.254   -5.118  1.00 93.89 553 A 1 
ATOM 4238 C CG  . LEU A 1 553 ? -12.320 4.752   -5.200  1.00 87.52 553 A 1 
ATOM 4239 C CD1 . LEU A 1 553 ? -11.704 4.001   -4.020  1.00 84.82 553 A 1 
ATOM 4240 C CD2 . LEU A 1 553 ? -13.829 4.532   -5.155  1.00 83.95 553 A 1 
ATOM 4241 N N   . TYR A 1 554 ? -10.743 7.305   -7.826  1.00 96.02 554 A 1 
ATOM 4242 C CA  . TYR A 1 554 ? -10.539 7.257   -9.269  1.00 96.63 554 A 1 
ATOM 4243 C C   . TYR A 1 554 ? -9.061  7.373   -9.658  1.00 96.85 554 A 1 
ATOM 4244 O O   . TYR A 1 554 ? -8.585  6.580   -10.473 1.00 96.90 554 A 1 
ATOM 4245 C CB  . TYR A 1 554 ? -11.381 8.358   -9.922  1.00 97.03 554 A 1 
ATOM 4246 C CG  . TYR A 1 554 ? -11.226 8.437   -11.426 1.00 97.38 554 A 1 
ATOM 4247 C CD1 . TYR A 1 554 ? -10.795 9.632   -12.034 1.00 96.45 554 A 1 
ATOM 4248 C CD2 . TYR A 1 554 ? -11.509 7.307   -12.220 1.00 96.80 554 A 1 
ATOM 4249 C CE1 . TYR A 1 554 ? -10.656 9.698   -13.433 1.00 96.78 554 A 1 
ATOM 4250 C CE2 . TYR A 1 554 ? -11.361 7.369   -13.618 1.00 96.98 554 A 1 
ATOM 4251 C CZ  . TYR A 1 554 ? -10.936 8.563   -14.227 1.00 97.44 554 A 1 
ATOM 4252 O OH  . TYR A 1 554 ? -10.791 8.617   -15.575 1.00 96.98 554 A 1 
ATOM 4253 N N   . GLU A 1 555 ? -8.300  8.287   -9.053  1.00 96.33 555 A 1 
ATOM 4254 C CA  . GLU A 1 555 ? -6.861  8.426   -9.323  1.00 96.61 555 A 1 
ATOM 4255 C C   . GLU A 1 555 ? -6.080  7.155   -8.956  1.00 96.89 555 A 1 
ATOM 4256 O O   . GLU A 1 555 ? -5.275  6.666   -9.749  1.00 96.79 555 A 1 
ATOM 4257 C CB  . GLU A 1 555 ? -6.280  9.633   -8.568  1.00 96.70 555 A 1 
ATOM 4258 C CG  . GLU A 1 555 ? -6.785  11.004  -9.058  1.00 95.68 555 A 1 
ATOM 4259 C CD  . GLU A 1 555 ? -6.575  11.213  -10.560 1.00 95.87 555 A 1 
ATOM 4260 O OE1 . GLU A 1 555 ? -7.517  11.609  -11.283 1.00 91.05 555 A 1 
ATOM 4261 O OE2 . GLU A 1 555 ? -5.481  10.909  -11.071 1.00 92.55 555 A 1 
ATOM 4262 N N   . VAL A 1 556 ? -6.365  6.558   -7.805  1.00 96.13 556 A 1 
ATOM 4263 C CA  . VAL A 1 556 ? -5.718  5.311   -7.358  1.00 96.05 556 A 1 
ATOM 4264 C C   . VAL A 1 556 ? -6.084  4.132   -8.268  1.00 96.52 556 A 1 
ATOM 4265 O O   . VAL A 1 556 ? -5.225  3.310   -8.600  1.00 96.53 556 A 1 
ATOM 4266 C CB  . VAL A 1 556 ? -6.078  5.024   -5.887  1.00 95.35 556 A 1 
ATOM 4267 C CG1 . VAL A 1 556 ? -5.479  3.704   -5.384  1.00 94.20 556 A 1 
ATOM 4268 C CG2 . VAL A 1 556 ? -5.548  6.131   -4.968  1.00 94.21 556 A 1 
ATOM 4269 N N   . ALA A 1 557 ? -7.333  4.052   -8.711  1.00 96.18 557 A 1 
ATOM 4270 C CA  . ALA A 1 557 ? -7.785  3.015   -9.634  1.00 96.57 557 A 1 
ATOM 4271 C C   . ALA A 1 557 ? -7.117  3.131   -11.016 1.00 97.05 557 A 1 
ATOM 4272 O O   . ALA A 1 557 ? -6.650  2.125   -11.558 1.00 97.24 557 A 1 
ATOM 4273 C CB  . ALA A 1 557 ? -9.309  3.094   -9.728  1.00 96.55 557 A 1 
ATOM 4274 N N   . LYS A 1 558 ? -6.994  4.349   -11.567 1.00 97.00 558 A 1 
ATOM 4275 C CA  . LYS A 1 558 ? -6.240  4.601   -12.802 1.00 97.34 558 A 1 
ATOM 4276 C C   . LYS A 1 558 ? -4.785  4.174   -12.661 1.00 97.69 558 A 1 
ATOM 4277 O O   . LYS A 1 558 ? -4.298  3.418   -13.497 1.00 97.66 558 A 1 
ATOM 4278 C CB  . LYS A 1 558 ? -6.272  6.081   -13.195 1.00 96.88 558 A 1 
ATOM 4279 C CG  . LYS A 1 558 ? -7.601  6.534   -13.811 1.00 93.90 558 A 1 
ATOM 4280 C CD  . LYS A 1 558 ? -7.471  7.964   -14.376 1.00 93.77 558 A 1 
ATOM 4281 C CE  . LYS A 1 558 ? -7.116  8.955   -13.264 1.00 89.86 558 A 1 
ATOM 4282 N NZ  . LYS A 1 558 ? -6.885  10.335  -13.745 1.00 88.76 558 A 1 
ATOM 4283 N N   . ALA A 1 559 ? -4.107  4.633   -11.610 1.00 97.26 559 A 1 
ATOM 4284 C CA  . ALA A 1 559 ? -2.715  4.284   -11.352 1.00 97.30 559 A 1 
ATOM 4285 C C   . ALA A 1 559 ? -2.513  2.766   -11.313 1.00 97.32 559 A 1 
ATOM 4286 O O   . ALA A 1 559 ? -1.610  2.243   -11.963 1.00 97.02 559 A 1 
ATOM 4287 C CB  . ALA A 1 559 ? -2.290  4.938   -10.033 1.00 97.21 559 A 1 
ATOM 4288 N N   . THR A 1 560 ? -3.403  2.053   -10.623 1.00 96.65 560 A 1 
ATOM 4289 C CA  . THR A 1 560 ? -3.374  0.589   -10.504 1.00 96.39 560 A 1 
ATOM 4290 C C   . THR A 1 560 ? -3.492  -0.095  -11.864 1.00 96.84 560 A 1 
ATOM 4291 O O   . THR A 1 560 ? -2.618  -0.871  -12.245 1.00 96.67 560 A 1 
ATOM 4292 C CB  . THR A 1 560 ? -4.501  0.105   -9.578  1.00 95.48 560 A 1 
ATOM 4293 O OG1 . THR A 1 560 ? -4.325  0.652   -8.291  1.00 93.69 560 A 1 
ATOM 4294 C CG2 . THR A 1 560 ? -4.541  -1.416  -9.433  1.00 93.86 560 A 1 
ATOM 4295 N N   . LEU A 1 561 ? -4.552  0.190   -12.615 1.00 96.94 561 A 1 
ATOM 4296 C CA  . LEU A 1 561 ? -4.850  -0.511  -13.867 1.00 97.28 561 A 1 
ATOM 4297 C C   . LEU A 1 561 ? -3.846  -0.181  -14.972 1.00 97.58 561 A 1 
ATOM 4298 O O   . LEU A 1 561 ? -3.380  -1.087  -15.659 1.00 97.52 561 A 1 
ATOM 4299 C CB  . LEU A 1 561 ? -6.285  -0.178  -14.297 1.00 97.21 561 A 1 
ATOM 4300 C CG  . LEU A 1 561 ? -7.345  -0.931  -13.477 1.00 96.45 561 A 1 
ATOM 4301 C CD1 . LEU A 1 561 ? -8.706  -0.280  -13.648 1.00 94.79 561 A 1 
ATOM 4302 C CD2 . LEU A 1 561 ? -7.463  -2.390  -13.940 1.00 94.70 561 A 1 
ATOM 4303 N N   . ILE A 1 562 ? -3.463  1.084   -15.111 1.00 97.56 562 A 1 
ATOM 4304 C CA  . ILE A 1 562 ? -2.515  1.523   -16.141 1.00 97.86 562 A 1 
ATOM 4305 C C   . ILE A 1 562 ? -1.128  0.926   -15.881 1.00 97.56 562 A 1 
ATOM 4306 O O   . ILE A 1 562 ? -0.514  0.387   -16.799 1.00 97.29 562 A 1 
ATOM 4307 C CB  . ILE A 1 562 ? -2.497  3.067   -16.228 1.00 98.27 562 A 1 
ATOM 4308 C CG1 . ILE A 1 562 ? -3.869  3.581   -16.733 1.00 97.90 562 A 1 
ATOM 4309 C CG2 . ILE A 1 562 ? -1.376  3.559   -17.162 1.00 97.80 562 A 1 
ATOM 4310 C CD1 . ILE A 1 562 ? -4.046  5.100   -16.632 1.00 96.38 562 A 1 
ATOM 4311 N N   . SER A 1 563 ? -0.659  0.951   -14.630 1.00 97.20 563 A 1 
ATOM 4312 C CA  . SER A 1 563 ? 0.638   0.366   -14.268 1.00 96.69 563 A 1 
ATOM 4313 C C   . SER A 1 563 ? 0.634   -1.151  -14.460 1.00 96.26 563 A 1 
ATOM 4314 O O   . SER A 1 563 ? 1.562   -1.703  -15.053 1.00 95.87 563 A 1 
ATOM 4315 C CB  . SER A 1 563 ? 1.015   0.716   -12.822 1.00 96.66 563 A 1 
ATOM 4316 O OG  . SER A 1 563 ? 1.016   2.119   -12.638 1.00 94.84 563 A 1 
ATOM 4317 N N   . ALA A 1 564 ? -0.440  -1.832  -14.047 1.00 95.93 564 A 1 
ATOM 4318 C CA  . ALA A 1 564 ? -0.579  -3.278  -14.211 1.00 95.54 564 A 1 
ATOM 4319 C C   . ALA A 1 564 ? -0.622  -3.701  -15.689 1.00 95.80 564 A 1 
ATOM 4320 O O   . ALA A 1 564 ? 0.053   -4.654  -16.073 1.00 95.75 564 A 1 
ATOM 4321 C CB  . ALA A 1 564 ? -1.831  -3.738  -13.456 1.00 95.27 564 A 1 
ATOM 4322 N N   . ALA A 1 565 ? -1.350  -2.977  -16.535 1.00 95.94 565 A 1 
ATOM 4323 C CA  . ALA A 1 565 ? -1.443  -3.278  -17.964 1.00 96.26 565 A 1 
ATOM 4324 C C   . ALA A 1 565 ? -0.115  -3.070  -18.713 1.00 96.21 565 A 1 
ATOM 4325 O O   . ALA A 1 565 ? 0.117   -3.693  -19.751 1.00 95.99 565 A 1 
ATOM 4326 C CB  . ALA A 1 565 ? -2.550  -2.413  -18.567 1.00 96.88 565 A 1 
ATOM 4327 N N   . ALA A 1 566 ? 0.768   -2.210  -18.201 1.00 95.74 566 A 1 
ATOM 4328 C CA  . ALA A 1 566 ? 2.059   -1.938  -18.827 1.00 95.09 566 A 1 
ATOM 4329 C C   . ALA A 1 566 ? 3.132   -2.982  -18.490 1.00 94.68 566 A 1 
ATOM 4330 O O   . ALA A 1 566 ? 4.025   -3.220  -19.307 1.00 93.70 566 A 1 
ATOM 4331 C CB  . ALA A 1 566 ? 2.493   -0.539  -18.421 1.00 95.46 566 A 1 
ATOM 4332 N N   . ARG A 1 567 ? 3.052   -3.640  -17.327 1.00 94.62 567 A 1 
ATOM 4333 C CA  . ARG A 1 567 ? 4.057   -4.618  -16.885 1.00 93.56 567 A 1 
ATOM 4334 C C   . ARG A 1 567 ? 3.857   -5.976  -17.562 1.00 93.63 567 A 1 
ATOM 4335 O O   . ARG A 1 567 ? 2.865   -6.661  -17.333 1.00 92.20 567 A 1 
ATOM 4336 C CB  . ARG A 1 567 ? 4.050   -4.695  -15.352 1.00 92.35 567 A 1 
ATOM 4337 C CG  . ARG A 1 567 ? 5.209   -5.573  -14.852 1.00 88.99 567 A 1 
ATOM 4338 C CD  . ARG A 1 567 ? 5.385   -5.504  -13.343 1.00 89.03 567 A 1 
ATOM 4339 N NE  . ARG A 1 567 ? 5.965   -4.221  -12.903 1.00 88.90 567 A 1 
ATOM 4340 C CZ  . ARG A 1 567 ? 7.236   -3.916  -12.724 1.00 91.22 567 A 1 
ATOM 4341 N NH1 . ARG A 1 567 ? 8.206   -4.756  -12.936 1.00 83.86 567 A 1 
ATOM 4342 N NH2 . ARG A 1 567 ? 7.560   -2.730  -12.299 1.00 85.31 567 A 1 
ATOM 4343 N N   . LYS A 1 568 ? 4.831   -6.382  -18.385 1.00 92.25 568 A 1 
ATOM 4344 C CA  . LYS A 1 568 ? 4.777   -7.607  -19.213 1.00 92.65 568 A 1 
ATOM 4345 C C   . LYS A 1 568 ? 5.587   -8.762  -18.604 1.00 92.97 568 A 1 
ATOM 4346 O O   . LYS A 1 568 ? 6.432   -9.360  -19.267 1.00 90.12 568 A 1 
ATOM 4347 C CB  . LYS A 1 568 ? 5.184   -7.294  -20.665 1.00 92.80 568 A 1 
ATOM 4348 C CG  . LYS A 1 568 ? 4.458   -6.112  -21.331 1.00 92.72 568 A 1 
ATOM 4349 C CD  . LYS A 1 568 ? 2.934   -6.208  -21.284 1.00 88.21 568 A 1 
ATOM 4350 C CE  . LYS A 1 568 ? 2.329   -5.020  -22.025 1.00 84.75 568 A 1 
ATOM 4351 N NZ  . LYS A 1 568 ? 0.871   -4.944  -21.841 1.00 73.56 568 A 1 
ATOM 4352 N N   . GLU A 1 569 ? 5.364   -9.052  -17.335 1.00 91.09 569 A 1 
ATOM 4353 C CA  . GLU A 1 569 ? 6.003   -10.146 -16.594 1.00 90.40 569 A 1 
ATOM 4354 C C   . GLU A 1 569 ? 5.107   -10.643 -15.455 1.00 90.00 569 A 1 
ATOM 4355 O O   . GLU A 1 569 ? 4.078   -10.039 -15.132 1.00 89.12 569 A 1 
ATOM 4356 C CB  . GLU A 1 569 ? 7.373   -9.702  -16.042 1.00 89.33 569 A 1 
ATOM 4357 C CG  . GLU A 1 569 ? 7.268   -8.579  -14.992 1.00 87.86 569 A 1 
ATOM 4358 C CD  . GLU A 1 569 ? 8.530   -8.365  -14.152 1.00 89.94 569 A 1 
ATOM 4359 O OE1 . GLU A 1 569 ? 8.552   -7.376  -13.385 1.00 83.84 569 A 1 
ATOM 4360 O OE2 . GLU A 1 569 ? 9.456   -9.195  -14.155 1.00 86.33 569 A 1 
ATOM 4361 N N   . CYS A 1 570 ? 5.528   -11.713 -14.791 1.00 87.93 570 A 1 
ATOM 4362 C CA  . CYS A 1 570 ? 4.967   -12.180 -13.524 1.00 87.42 570 A 1 
ATOM 4363 C C   . CYS A 1 570 ? 5.916   -11.830 -12.374 1.00 87.29 570 A 1 
ATOM 4364 O O   . CYS A 1 570 ? 7.042   -12.328 -12.328 1.00 86.64 570 A 1 
ATOM 4365 C CB  . CYS A 1 570 ? 4.740   -13.690 -13.595 1.00 86.36 570 A 1 
ATOM 4366 S SG  . CYS A 1 570 ? 3.523   -14.087 -14.872 1.00 85.03 570 A 1 
ATOM 4367 N N   . ARG A 1 571 ? 5.477   -11.014 -11.417 1.00 87.30 571 A 1 
ATOM 4368 C CA  . ARG A 1 571 ? 6.287   -10.635 -10.244 1.00 86.21 571 A 1 
ATOM 4369 C C   . ARG A 1 571 ? 5.449   -10.495 -8.974  1.00 83.86 571 A 1 
ATOM 4370 O O   . ARG A 1 571 ? 4.274   -10.142 -9.026  1.00 78.97 571 A 1 
ATOM 4371 C CB  . ARG A 1 571 ? 7.079   -9.353  -10.562 1.00 85.11 571 A 1 
ATOM 4372 C CG  . ARG A 1 571 ? 8.152   -9.058  -9.510  1.00 80.71 571 A 1 
ATOM 4373 C CD  . ARG A 1 571 ? 9.056   -7.887  -9.891  1.00 82.29 571 A 1 
ATOM 4374 N NE  . ARG A 1 571 ? 9.860   -8.179  -11.084 1.00 82.56 571 A 1 
ATOM 4375 C CZ  . ARG A 1 571 ? 11.101  -8.600  -11.176 1.00 86.33 571 A 1 
ATOM 4376 N NH1 . ARG A 1 571 ? 11.853  -8.847  -10.151 1.00 79.95 571 A 1 
ATOM 4377 N NH2 . ARG A 1 571 ? 11.622  -8.778  -12.346 1.00 80.86 571 A 1 
ATOM 4378 N N   . GLY A 1 572 ? 6.075   -10.762 -7.824  1.00 81.09 572 A 1 
ATOM 4379 C CA  . GLY A 1 572 ? 5.445   -10.671 -6.510  1.00 78.43 572 A 1 
ATOM 4380 C C   . GLY A 1 572 ? 4.218   -11.582 -6.391  1.00 78.09 572 A 1 
ATOM 4381 O O   . GLY A 1 572 ? 4.249   -12.742 -6.799  1.00 74.06 572 A 1 
ATOM 4382 N N   . ALA A 1 573 ? 3.131   -11.051 -5.852  1.00 77.87 573 A 1 
ATOM 4383 C CA  . ALA A 1 573 ? 1.878   -11.788 -5.685  1.00 76.22 573 A 1 
ATOM 4384 C C   . ALA A 1 573 ? 1.087   -12.006 -6.995  1.00 76.62 573 A 1 
ATOM 4385 O O   . ALA A 1 573 ? 0.094   -12.735 -6.990  1.00 72.00 573 A 1 
ATOM 4386 C CB  . ALA A 1 573 ? 1.036   -11.049 -4.643  1.00 71.89 573 A 1 
ATOM 4387 N N   . HIS A 1 574 ? 1.497   -11.395 -8.093  1.00 83.62 574 A 1 
ATOM 4388 C CA  . HIS A 1 574 ? 0.730   -11.341 -9.336  1.00 82.99 574 A 1 
ATOM 4389 C C   . HIS A 1 574 ? 1.261   -12.290 -10.401 1.00 83.99 574 A 1 
ATOM 4390 O O   . HIS A 1 574 ? 2.454   -12.317 -10.702 1.00 81.29 574 A 1 
ATOM 4391 C CB  . HIS A 1 574 ? 0.681   -9.900  -9.853  1.00 78.91 574 A 1 
ATOM 4392 C CG  . HIS A 1 574 ? 0.080   -8.973  -8.831  1.00 77.81 574 A 1 
ATOM 4393 N ND1 . HIS A 1 574 ? -1.236  -8.969  -8.415  1.00 69.19 574 A 1 
ATOM 4394 C CD2 . HIS A 1 574 ? 0.766   -8.077  -8.063  1.00 67.27 574 A 1 
ATOM 4395 C CE1 . HIS A 1 574 ? -1.339  -8.080  -7.414  1.00 67.86 574 A 1 
ATOM 4396 N NE2 . HIS A 1 574 ? -0.148  -7.524  -7.171  1.00 68.40 574 A 1 
ATOM 4397 N N   . THR A 1 575 ? 0.335   -13.017 -11.016 1.00 80.30 575 A 1 
ATOM 4398 C CA  . THR A 1 575 ? 0.567   -13.805 -12.225 1.00 81.72 575 A 1 
ATOM 4399 C C   . THR A 1 575 ? -0.261  -13.206 -13.358 1.00 83.84 575 A 1 
ATOM 4400 O O   . THR A 1 575 ? -1.484  -13.093 -13.240 1.00 82.56 575 A 1 
ATOM 4401 C CB  . THR A 1 575 ? 0.210   -15.279 -12.003 1.00 78.66 575 A 1 
ATOM 4402 O OG1 . THR A 1 575 ? 1.043   -15.817 -10.998 1.00 72.02 575 A 1 
ATOM 4403 C CG2 . THR A 1 575 ? 0.419   -16.121 -13.254 1.00 72.82 575 A 1 
ATOM 4404 N N   . VAL A 1 576 ? 0.408   -12.813 -14.437 1.00 85.87 576 A 1 
ATOM 4405 C CA  . VAL A 1 576 ? -0.247  -12.467 -15.705 1.00 87.99 576 A 1 
ATOM 4406 C C   . VAL A 1 576 ? -0.116  -13.680 -16.616 1.00 89.70 576 A 1 
ATOM 4407 O O   . VAL A 1 576 ? 0.981   -13.971 -17.078 1.00 90.25 576 A 1 
ATOM 4408 C CB  . VAL A 1 576 ? 0.345   -11.205 -16.360 1.00 88.08 576 A 1 
ATOM 4409 C CG1 . VAL A 1 576 ? -0.510  -10.792 -17.566 1.00 85.89 576 A 1 
ATOM 4410 C CG2 . VAL A 1 576 ? 0.409   -10.019 -15.389 1.00 87.84 576 A 1 
ATOM 4411 N N   . VAL A 1 577 ? -1.207  -14.394 -16.836 1.00 85.63 577 A 1 
ATOM 4412 C CA  . VAL A 1 577 ? -1.212  -15.720 -17.486 1.00 86.26 577 A 1 
ATOM 4413 C C   . VAL A 1 577 ? -0.503  -15.709 -18.845 1.00 88.64 577 A 1 
ATOM 4414 O O   . VAL A 1 577 ? 0.197   -16.654 -19.176 1.00 88.52 577 A 1 
ATOM 4415 C CB  . VAL A 1 577 ? -2.660  -16.230 -17.627 1.00 84.92 577 A 1 
ATOM 4416 C CG1 . VAL A 1 577 ? -2.758  -17.581 -18.350 1.00 82.54 577 A 1 
ATOM 4417 C CG2 . VAL A 1 577 ? -3.326  -16.398 -16.254 1.00 82.88 577 A 1 
ATOM 4418 N N   . ASP A 1 578 ? -0.600  -14.623 -19.594 1.00 90.02 578 A 1 
ATOM 4419 C CA  . ASP A 1 578 ? 0.048   -14.454 -20.903 1.00 90.70 578 A 1 
ATOM 4420 C C   . ASP A 1 578 ? 1.593   -14.453 -20.842 1.00 91.90 578 A 1 
ATOM 4421 O O   . ASP A 1 578 ? 2.250   -14.683 -21.854 1.00 90.84 578 A 1 
ATOM 4422 C CB  . ASP A 1 578 ? -0.434  -13.144 -21.536 1.00 89.87 578 A 1 
ATOM 4423 C CG  . ASP A 1 578 ? -1.958  -12.994 -21.550 1.00 90.35 578 A 1 
ATOM 4424 O OD1 . ASP A 1 578 ? -2.577  -13.178 -22.615 1.00 85.07 578 A 1 
ATOM 4425 O OD2 . ASP A 1 578 ? -2.516  -12.650 -20.478 1.00 87.79 578 A 1 
ATOM 4426 N N   . TYR A 1 579 ? 2.170   -14.168 -19.667 1.00 90.27 579 A 1 
ATOM 4427 C CA  . TYR A 1 579 ? 3.618   -14.111 -19.436 1.00 90.18 579 A 1 
ATOM 4428 C C   . TYR A 1 579 ? 4.115   -15.210 -18.492 1.00 91.07 579 A 1 
ATOM 4429 O O   . TYR A 1 579 ? 5.298   -15.234 -18.150 1.00 89.02 579 A 1 
ATOM 4430 C CB  . TYR A 1 579 ? 4.006   -12.716 -18.918 1.00 90.72 579 A 1 
ATOM 4431 C CG  . TYR A 1 579 ? 3.485   -11.565 -19.754 1.00 92.19 579 A 1 
ATOM 4432 C CD1 . TYR A 1 579 ? 3.717   -11.544 -21.137 1.00 89.18 579 A 1 
ATOM 4433 C CD2 . TYR A 1 579 ? 2.716   -10.546 -19.156 1.00 90.54 579 A 1 
ATOM 4434 C CE1 . TYR A 1 579 ? 3.143   -10.542 -21.937 1.00 89.60 579 A 1 
ATOM 4435 C CE2 . TYR A 1 579 ? 2.141   -9.540  -19.952 1.00 90.16 579 A 1 
ATOM 4436 C CZ  . TYR A 1 579 ? 2.335   -9.553  -21.349 1.00 91.82 579 A 1 
ATOM 4437 O OH  . TYR A 1 579 ? 1.720   -8.639  -22.139 1.00 90.10 579 A 1 
ATOM 4438 N N   . GLU A 1 580 ? 3.237   -16.081 -18.035 1.00 86.50 580 A 1 
ATOM 4439 C CA  . GLU A 1 580 ? 3.597   -17.205 -17.173 1.00 85.88 580 A 1 
ATOM 4440 C C   . GLU A 1 580 ? 4.386   -18.253 -17.963 1.00 85.33 580 A 1 
ATOM 4441 O O   . GLU A 1 580 ? 4.014   -18.644 -19.065 1.00 85.84 580 A 1 
ATOM 4442 C CB  . GLU A 1 580 ? 2.340   -17.787 -16.511 1.00 84.21 580 A 1 
ATOM 4443 C CG  . GLU A 1 580 ? 2.676   -18.847 -15.451 1.00 80.30 580 A 1 
ATOM 4444 C CD  . GLU A 1 580 ? 1.456   -19.272 -14.614 1.00 78.81 580 A 1 
ATOM 4445 O OE1 . GLU A 1 580 ? 1.672   -19.648 -13.438 1.00 70.18 580 A 1 
ATOM 4446 O OE2 . GLU A 1 580 ? 0.312   -19.184 -15.114 1.00 71.04 580 A 1 
ATOM 4447 N N   . LEU A 1 581 ? 5.485   -18.708 -17.379 1.00 87.61 581 A 1 
ATOM 4448 C CA  . LEU A 1 581 ? 6.342   -19.756 -17.926 1.00 89.80 581 A 1 
ATOM 4449 C C   . LEU A 1 581 ? 6.499   -20.888 -16.898 1.00 90.58 581 A 1 
ATOM 4450 O O   . LEU A 1 581 ? 6.245   -20.675 -15.708 1.00 89.76 581 A 1 
ATOM 4451 C CB  . LEU A 1 581 ? 7.690   -19.145 -18.350 1.00 90.02 581 A 1 
ATOM 4452 C CG  . LEU A 1 581 ? 7.604   -18.190 -19.556 1.00 90.63 581 A 1 
ATOM 4453 C CD1 . LEU A 1 581 ? 8.972   -17.566 -19.818 1.00 87.08 581 A 1 
ATOM 4454 C CD2 . LEU A 1 581 ? 7.178   -18.906 -20.843 1.00 88.51 581 A 1 
ATOM 4455 N N   . PRO A 1 582 ? 6.919   -22.093 -17.318 1.00 90.54 582 A 1 
ATOM 4456 C CA  . PRO A 1 582 ? 7.162   -23.204 -16.410 1.00 89.93 582 A 1 
ATOM 4457 C C   . PRO A 1 582 ? 8.176   -22.873 -15.304 1.00 89.86 582 A 1 
ATOM 4458 O O   . PRO A 1 582 ? 9.056   -22.029 -15.457 1.00 88.46 582 A 1 
ATOM 4459 C CB  . PRO A 1 582 ? 7.640   -24.360 -17.295 1.00 89.64 582 A 1 
ATOM 4460 C CG  . PRO A 1 582 ? 7.030   -24.046 -18.656 1.00 90.13 582 A 1 
ATOM 4461 C CD  . PRO A 1 582 ? 7.092   -22.528 -18.702 1.00 92.56 582 A 1 
ATOM 4462 N N   . ALA A 1 583 ? 8.079   -23.581 -14.186 1.00 89.00 583 A 1 
ATOM 4463 C CA  . ALA A 1 583 ? 8.999   -23.429 -13.055 1.00 86.33 583 A 1 
ATOM 4464 C C   . ALA A 1 583 ? 10.468  -23.688 -13.417 1.00 87.46 583 A 1 
ATOM 4465 O O   . ALA A 1 583 ? 11.368  -23.084 -12.840 1.00 85.36 583 A 1 
ATOM 4466 C CB  . ALA A 1 583 ? 8.560   -24.428 -11.978 1.00 83.78 583 A 1 
ATOM 4467 N N   . ASP A 1 584 ? 10.689  -24.601 -14.343 1.00 89.25 584 A 1 
ATOM 4468 C CA  . ASP A 1 584 ? 11.982  -25.061 -14.842 1.00 89.06 584 A 1 
ATOM 4469 C C   . ASP A 1 584 ? 12.433  -24.338 -16.119 1.00 90.31 584 A 1 
ATOM 4470 O O   . ASP A 1 584 ? 13.403  -24.769 -16.736 1.00 88.18 584 A 1 
ATOM 4471 C CB  . ASP A 1 584 ? 11.943  -26.594 -15.008 1.00 87.72 584 A 1 
ATOM 4472 C CG  . ASP A 1 584 ? 10.924  -27.114 -16.042 1.00 86.13 584 A 1 
ATOM 4473 O OD1 . ASP A 1 584 ? 9.891   -26.444 -16.262 1.00 81.60 584 A 1 
ATOM 4474 O OD2 . ASP A 1 584 ? 11.132  -28.252 -16.532 1.00 84.21 584 A 1 
ATOM 4475 N N   . ASP A 1 585 ? 11.779  -23.249 -16.495 1.00 91.33 585 A 1 
ATOM 4476 C CA  . ASP A 1 585 ? 12.278  -22.402 -17.576 1.00 90.76 585 A 1 
ATOM 4477 C C   . ASP A 1 585 ? 13.699  -21.901 -17.250 1.00 89.29 585 A 1 
ATOM 4478 O O   . ASP A 1 585 ? 13.975  -21.411 -16.146 1.00 86.59 585 A 1 
ATOM 4479 C CB  . ASP A 1 585 ? 11.321  -21.236 -17.844 1.00 91.75 585 A 1 
ATOM 4480 C CG  . ASP A 1 585 ? 11.759  -20.444 -19.075 1.00 93.04 585 A 1 
ATOM 4481 O OD1 . ASP A 1 585 ? 12.647  -19.572 -18.925 1.00 88.19 585 A 1 
ATOM 4482 O OD2 . ASP A 1 585 ? 11.244  -20.738 -20.177 1.00 90.25 585 A 1 
ATOM 4483 N N   . GLU A 1 586 ? 14.604  -22.034 -18.218 1.00 90.63 586 A 1 
ATOM 4484 C CA  . GLU A 1 586 ? 16.040  -21.776 -18.038 1.00 87.54 586 A 1 
ATOM 4485 C C   . GLU A 1 586 ? 16.339  -20.323 -17.637 1.00 86.60 586 A 1 
ATOM 4486 O O   . GLU A 1 586 ? 17.294  -20.057 -16.892 1.00 82.07 586 A 1 
ATOM 4487 C CB  . GLU A 1 586 ? 16.764  -22.166 -19.340 1.00 85.51 586 A 1 
ATOM 4488 C CG  . GLU A 1 586 ? 18.299  -22.058 -19.229 1.00 77.26 586 A 1 
ATOM 4489 C CD  . GLU A 1 586 ? 19.067  -22.517 -20.485 1.00 71.83 586 A 1 
ATOM 4490 O OE1 . GLU A 1 586 ? 20.319  -22.449 -20.446 1.00 66.28 586 A 1 
ATOM 4491 O OE2 . GLU A 1 586 ? 18.427  -22.946 -21.470 1.00 68.81 586 A 1 
ATOM 4492 N N   . HIS A 1 587 ? 15.528  -19.381 -18.106 1.00 89.61 587 A 1 
ATOM 4493 C CA  . HIS A 1 587 ? 15.761  -17.949 -17.942 1.00 87.92 587 A 1 
ATOM 4494 C C   . HIS A 1 587 ? 14.723  -17.277 -17.040 1.00 88.54 587 A 1 
ATOM 4495 O O   . HIS A 1 587 ? 15.092  -16.457 -16.196 1.00 85.44 587 A 1 
ATOM 4496 C CB  . HIS A 1 587 ? 15.831  -17.316 -19.336 1.00 86.54 587 A 1 
ATOM 4497 C CG  . HIS A 1 587 ? 16.920  -17.906 -20.209 1.00 84.78 587 A 1 
ATOM 4498 N ND1 . HIS A 1 587 ? 18.223  -18.149 -19.851 1.00 76.80 587 A 1 
ATOM 4499 C CD2 . HIS A 1 587 ? 16.785  -18.325 -21.503 1.00 76.85 587 A 1 
ATOM 4500 C CE1 . HIS A 1 587 ? 18.855  -18.705 -20.898 1.00 77.96 587 A 1 
ATOM 4501 N NE2 . HIS A 1 587 ? 18.024  -18.819 -21.936 1.00 79.20 587 A 1 
ATOM 4502 N N   . TYR A 1 588 ? 13.454  -17.646 -17.171 1.00 88.71 588 A 1 
ATOM 4503 C CA  . TYR A 1 588 ? 12.319  -16.916 -16.611 1.00 90.12 588 A 1 
ATOM 4504 C C   . TYR A 1 588 ? 11.369  -17.819 -15.814 1.00 91.05 588 A 1 
ATOM 4505 O O   . TYR A 1 588 ? 10.175  -17.902 -16.114 1.00 88.24 588 A 1 
ATOM 4506 C CB  . TYR A 1 588 ? 11.591  -16.178 -17.744 1.00 89.47 588 A 1 
ATOM 4507 C CG  . TYR A 1 588 ? 12.469  -15.357 -18.668 1.00 90.50 588 A 1 
ATOM 4508 C CD1 . TYR A 1 588 ? 13.314  -14.364 -18.149 1.00 87.28 588 A 1 
ATOM 4509 C CD2 . TYR A 1 588 ? 12.439  -15.595 -20.057 1.00 88.60 588 A 1 
ATOM 4510 C CE1 . TYR A 1 588 ? 14.134  -13.612 -19.011 1.00 87.09 588 A 1 
ATOM 4511 C CE2 . TYR A 1 588 ? 13.252  -14.843 -20.924 1.00 87.67 588 A 1 
ATOM 4512 C CZ  . TYR A 1 588 ? 14.105  -13.852 -20.402 1.00 88.23 588 A 1 
ATOM 4513 O OH  . TYR A 1 588 ? 14.895  -13.134 -21.233 1.00 85.92 588 A 1 
ATOM 4514 N N   . SER A 1 589 ? 11.881  -18.472 -14.774 1.00 88.86 589 A 1 
ATOM 4515 C CA  . SER A 1 589 ? 11.046  -19.304 -13.894 1.00 87.06 589 A 1 
ATOM 4516 C C   . SER A 1 589 ? 9.762   -18.578 -13.473 1.00 86.21 589 A 1 
ATOM 4517 O O   . SER A 1 589 ? 9.842   -17.483 -12.891 1.00 83.92 589 A 1 
ATOM 4518 C CB  . SER A 1 589 ? 11.826  -19.734 -12.652 1.00 84.96 589 A 1 
ATOM 4519 O OG  . SER A 1 589 ? 12.215  -18.610 -11.871 1.00 76.13 589 A 1 
ATOM 4520 N N   . TYR A 1 590 ? 8.607   -19.175 -13.738 1.00 85.15 590 A 1 
ATOM 4521 C CA  . TYR A 1 590 ? 7.276   -18.582 -13.521 1.00 84.96 590 A 1 
ATOM 4522 C C   . TYR A 1 590 ? 7.072   -17.196 -14.176 1.00 87.27 590 A 1 
ATOM 4523 O O   . TYR A 1 590 ? 6.265   -16.399 -13.700 1.00 84.62 590 A 1 
ATOM 4524 C CB  . TYR A 1 590 ? 6.928   -18.593 -12.034 1.00 82.37 590 A 1 
ATOM 4525 C CG  . TYR A 1 590 ? 6.829   -19.966 -11.410 1.00 81.94 590 A 1 
ATOM 4526 C CD1 . TYR A 1 590 ? 5.640   -20.706 -11.558 1.00 79.58 590 A 1 
ATOM 4527 C CD2 . TYR A 1 590 ? 7.884   -20.480 -10.642 1.00 80.99 590 A 1 
ATOM 4528 C CE1 . TYR A 1 590 ? 5.502   -21.951 -10.921 1.00 78.45 590 A 1 
ATOM 4529 C CE2 . TYR A 1 590 ? 7.752   -21.727 -10.004 1.00 78.06 590 A 1 
ATOM 4530 C CZ  . TYR A 1 590 ? 6.555   -22.462 -10.135 1.00 79.41 590 A 1 
ATOM 4531 O OH  . TYR A 1 590 ? 6.418   -23.656 -9.500  1.00 75.02 590 A 1 
ATOM 4532 N N   . GLY A 1 591 ? 7.802   -16.895 -15.240 1.00 88.49 591 A 1 
ATOM 4533 C CA  . GLY A 1 591 ? 7.601   -15.691 -16.048 1.00 90.13 591 A 1 
ATOM 4534 C C   . GLY A 1 591 ? 8.168   -14.391 -15.471 1.00 91.74 591 A 1 
ATOM 4535 O O   . GLY A 1 591 ? 7.793   -13.316 -15.939 1.00 90.24 591 A 1 
ATOM 4536 N N   . ARG A 1 592 ? 9.075   -14.448 -14.477 1.00 89.33 592 A 1 
ATOM 4537 C CA  . ARG A 1 592 ? 9.785   -13.253 -13.978 1.00 90.16 592 A 1 
ATOM 4538 C C   . ARG A 1 592 ? 10.961  -12.905 -14.883 1.00 89.62 592 A 1 
ATOM 4539 O O   . ARG A 1 592 ? 11.830  -13.740 -15.108 1.00 89.72 592 A 1 
ATOM 4540 C CB  . ARG A 1 592 ? 10.245  -13.453 -12.531 1.00 89.98 592 A 1 
ATOM 4541 C CG  . ARG A 1 592 ? 10.697  -12.123 -11.907 1.00 89.50 592 A 1 
ATOM 4542 C CD  . ARG A 1 592 ? 11.228  -12.316 -10.481 1.00 88.88 592 A 1 
ATOM 4543 N NE  . ARG A 1 592 ? 12.602  -12.821 -10.507 1.00 86.30 592 A 1 
ATOM 4544 C CZ  . ARG A 1 592 ? 13.222  -13.549 -9.606  1.00 88.45 592 A 1 
ATOM 4545 N NH1 . ARG A 1 592 ? 12.645  -13.955 -8.516  1.00 80.43 592 A 1 
ATOM 4546 N NH2 . ARG A 1 592 ? 14.464  -13.868 -9.798  1.00 81.61 592 A 1 
ATOM 4547 N N   . ARG A 1 593 ? 11.034  -11.657 -15.339 1.00 92.47 593 A 1 
ATOM 4548 C CA  . ARG A 1 593 ? 12.026  -11.157 -16.314 1.00 92.81 593 A 1 
ATOM 4549 C C   . ARG A 1 593 ? 12.923  -10.082 -15.692 1.00 93.01 593 A 1 
ATOM 4550 O O   . ARG A 1 593 ? 12.689  -8.885  -15.850 1.00 91.22 593 A 1 
ATOM 4551 C CB  . ARG A 1 593 ? 11.307  -10.649 -17.570 1.00 92.37 593 A 1 
ATOM 4552 C CG  . ARG A 1 593 ? 10.455  -11.731 -18.259 1.00 89.63 593 A 1 
ATOM 4553 C CD  . ARG A 1 593 ? 9.766   -11.183 -19.510 1.00 85.97 593 A 1 
ATOM 4554 N NE  . ARG A 1 593 ? 10.714  -10.950 -20.614 1.00 81.47 593 A 1 
ATOM 4555 C CZ  . ARG A 1 593 ? 10.866  -11.655 -21.717 1.00 76.04 593 A 1 
ATOM 4556 N NH1 . ARG A 1 593 ? 10.164  -12.724 -21.963 1.00 70.56 593 A 1 
ATOM 4557 N NH2 . ARG A 1 593 ? 11.740  -11.296 -22.599 1.00 70.14 593 A 1 
ATOM 4558 N N   . ASP A 1 594 ? 13.950  -10.514 -14.962 1.00 90.74 594 A 1 
ATOM 4559 C CA  . ASP A 1 594 ? 14.882  -9.595  -14.283 1.00 89.94 594 A 1 
ATOM 4560 C C   . ASP A 1 594 ? 15.774  -8.814  -15.269 1.00 89.51 594 A 1 
ATOM 4561 O O   . ASP A 1 594 ? 16.264  -7.733  -14.943 1.00 87.62 594 A 1 
ATOM 4562 C CB  . ASP A 1 594 ? 15.736  -10.370 -13.262 1.00 89.19 594 A 1 
ATOM 4563 C CG  . ASP A 1 594 ? 14.924  -10.998 -12.120 1.00 89.52 594 A 1 
ATOM 4564 O OD1 . ASP A 1 594 ? 13.905  -10.418 -11.671 1.00 85.90 594 A 1 
ATOM 4565 O OD2 . ASP A 1 594 ? 15.290  -12.089 -11.631 1.00 85.95 594 A 1 
ATOM 4566 N N   . ASP A 1 595 ? 15.943  -9.325  -16.476 1.00 90.61 595 A 1 
ATOM 4567 C CA  . ASP A 1 595 ? 16.669  -8.703  -17.587 1.00 88.29 595 A 1 
ATOM 4568 C C   . ASP A 1 595 ? 15.911  -7.545  -18.263 1.00 88.98 595 A 1 
ATOM 4569 O O   . ASP A 1 595 ? 16.513  -6.787  -19.015 1.00 85.49 595 A 1 
ATOM 4570 C CB  . ASP A 1 595 ? 17.045  -9.790  -18.610 1.00 86.21 595 A 1 
ATOM 4571 C CG  . ASP A 1 595 ? 15.845  -10.511 -19.250 1.00 84.47 595 A 1 
ATOM 4572 O OD1 . ASP A 1 595 ? 14.775  -10.612 -18.601 1.00 79.96 595 A 1 
ATOM 4573 O OD2 . ASP A 1 595 ? 16.003  -11.036 -20.375 1.00 81.63 595 A 1 
ATOM 4574 N N   . GLU A 1 596 ? 14.618  -7.367  -17.988 1.00 89.37 596 A 1 
ATOM 4575 C CA  . GLU A 1 596 ? 13.788  -6.320  -18.609 1.00 90.02 596 A 1 
ATOM 4576 C C   . GLU A 1 596 ? 13.001  -5.480  -17.593 1.00 90.90 596 A 1 
ATOM 4577 O O   . GLU A 1 596 ? 12.770  -4.282  -17.804 1.00 88.34 596 A 1 
ATOM 4578 C CB  . GLU A 1 596 ? 12.791  -6.970  -19.584 1.00 88.44 596 A 1 
ATOM 4579 C CG  . GLU A 1 596 ? 13.452  -7.586  -20.831 1.00 80.96 596 A 1 
ATOM 4580 C CD  . GLU A 1 596 ? 12.442  -8.294  -21.751 1.00 78.88 596 A 1 
ATOM 4581 O OE1 . GLU A 1 596 ? 12.860  -8.893  -22.764 1.00 69.46 596 A 1 
ATOM 4582 O OE2 . GLU A 1 596 ? 11.224  -8.359  -21.440 1.00 73.15 596 A 1 
ATOM 4583 N N   . TRP A 1 597 ? 12.565  -6.096  -16.492 1.00 91.94 597 A 1 
ATOM 4584 C CA  . TRP A 1 597 ? 11.550  -5.540  -15.596 1.00 92.09 597 A 1 
ATOM 4585 C C   . TRP A 1 597 ? 12.008  -5.331  -14.154 1.00 92.04 597 A 1 
ATOM 4586 O O   . TRP A 1 597 ? 11.184  -4.984  -13.301 1.00 89.87 597 A 1 
ATOM 4587 C CB  . TRP A 1 597 ? 10.280  -6.390  -15.696 1.00 91.76 597 A 1 
ATOM 4588 C CG  . TRP A 1 597 ? 9.532   -6.214  -16.981 1.00 91.31 597 A 1 
ATOM 4589 C CD1 . TRP A 1 597 ? 9.512   -7.069  -18.024 1.00 87.84 597 A 1 
ATOM 4590 C CD2 . TRP A 1 597 ? 8.710   -5.075  -17.386 1.00 91.16 597 A 1 
ATOM 4591 N NE1 . TRP A 1 597 ? 8.738   -6.552  -19.042 1.00 86.73 597 A 1 
ATOM 4592 C CE2 . TRP A 1 597 ? 8.222   -5.317  -18.701 1.00 88.97 597 A 1 
ATOM 4593 C CE3 . TRP A 1 597 ? 8.342   -3.857  -16.772 1.00 89.34 597 A 1 
ATOM 4594 C CZ2 . TRP A 1 597 ? 7.413   -4.396  -19.382 1.00 89.88 597 A 1 
ATOM 4595 C CZ3 . TRP A 1 597 ? 7.528   -2.926  -17.445 1.00 88.70 597 A 1 
ATOM 4596 C CH2 . TRP A 1 597 ? 7.065   -3.192  -18.747 1.00 88.31 597 A 1 
ATOM 4597 N N   . MET A 1 598 ? 13.311  -5.455  -13.878 1.00 90.60 598 A 1 
ATOM 4598 C CA  . MET A 1 598 ? 13.886  -5.081  -12.579 1.00 91.27 598 A 1 
ATOM 4599 C C   . MET A 1 598 ? 13.982  -3.543  -12.444 1.00 92.13 598 A 1 
ATOM 4600 O O   . MET A 1 598 ? 15.056  -2.943  -12.335 1.00 90.69 598 A 1 
ATOM 4601 C CB  . MET A 1 598 ? 15.208  -5.823  -12.372 1.00 90.02 598 A 1 
ATOM 4602 C CG  . MET A 1 598 ? 15.624  -5.837  -10.904 1.00 84.79 598 A 1 
ATOM 4603 S SD  . MET A 1 598 ? 17.028  -6.935  -10.599 1.00 83.28 598 A 1 
ATOM 4604 C CE  . MET A 1 598 ? 17.282  -6.656  -8.837  1.00 75.05 598 A 1 
ATOM 4605 N N   . LYS A 1 599 ? 12.827  -2.897  -12.511 1.00 93.59 599 A 1 
ATOM 4606 C CA  . LYS A 1 599 ? 12.616  -1.448  -12.454 1.00 94.19 599 A 1 
ATOM 4607 C C   . LYS A 1 599 ? 11.242  -1.125  -11.866 1.00 94.43 599 A 1 
ATOM 4608 O O   . LYS A 1 599 ? 10.283  -1.880  -12.053 1.00 93.67 599 A 1 
ATOM 4609 C CB  . LYS A 1 599 ? 12.801  -0.839  -13.862 1.00 93.76 599 A 1 
ATOM 4610 C CG  . LYS A 1 599 ? 11.796  -1.347  -14.908 1.00 94.22 599 A 1 
ATOM 4611 C CD  . LYS A 1 599 ? 12.181  -0.882  -16.322 1.00 93.36 599 A 1 
ATOM 4612 C CE  . LYS A 1 599 ? 11.215  -1.465  -17.354 1.00 90.95 599 A 1 
ATOM 4613 N NZ  . LYS A 1 599 ? 11.693  -1.251  -18.747 1.00 88.57 599 A 1 
ATOM 4614 N N   . HIS A 1 600 ? 11.159  0.003   -11.198 1.00 94.99 600 A 1 
ATOM 4615 C CA  . HIS A 1 600 ? 9.922   0.531   -10.633 1.00 95.25 600 A 1 
ATOM 4616 C C   . HIS A 1 600 ? 9.117   1.289   -11.683 1.00 95.62 600 A 1 
ATOM 4617 O O   . HIS A 1 600 ? 9.689   1.991   -12.516 1.00 95.16 600 A 1 
ATOM 4618 C CB  . HIS A 1 600 ? 10.244  1.457   -9.462  1.00 94.96 600 A 1 
ATOM 4619 C CG  . HIS A 1 600 ? 11.027  0.791   -8.368  1.00 94.91 600 A 1 
ATOM 4620 N ND1 . HIS A 1 600 ? 10.570  -0.233  -7.568  1.00 91.65 600 A 1 
ATOM 4621 C CD2 . HIS A 1 600 ? 12.299  1.101   -7.972  1.00 91.76 600 A 1 
ATOM 4622 C CE1 . HIS A 1 600 ? 11.543  -0.522  -6.697  1.00 91.52 600 A 1 
ATOM 4623 N NE2 . HIS A 1 600 ? 12.607  0.267   -6.909  1.00 91.75 600 A 1 
ATOM 4624 N N   . THR A 1 601 ? 7.808   1.211   -11.590 1.00 95.87 601 A 1 
ATOM 4625 C CA  . THR A 1 601 ? 6.867   1.994   -12.398 1.00 96.21 601 A 1 
ATOM 4626 C C   . THR A 1 601 ? 6.547   3.304   -11.684 1.00 96.47 601 A 1 
ATOM 4627 O O   . THR A 1 601 ? 6.267   3.298   -10.494 1.00 96.27 601 A 1 
ATOM 4628 C CB  . THR A 1 601 ? 5.574   1.198   -12.635 1.00 95.95 601 A 1 
ATOM 4629 O OG1 . THR A 1 601 ? 5.865   -0.077  -13.158 1.00 92.15 601 A 1 
ATOM 4630 C CG2 . THR A 1 601 ? 4.650   1.889   -13.629 1.00 92.56 601 A 1 
ATOM 4631 N N   . LEU A 1 602 ? 6.550   4.431   -12.396 1.00 96.85 602 A 1 
ATOM 4632 C CA  . LEU A 1 602 ? 6.069   5.729   -11.917 1.00 97.22 602 A 1 
ATOM 4633 C C   . LEU A 1 602 ? 4.896   6.187   -12.781 1.00 97.57 602 A 1 
ATOM 4634 O O   . LEU A 1 602 ? 5.071   6.452   -13.971 1.00 97.40 602 A 1 
ATOM 4635 C CB  . LEU A 1 602 ? 7.202   6.771   -11.945 1.00 97.04 602 A 1 
ATOM 4636 C CG  . LEU A 1 602 ? 8.396   6.484   -11.020 1.00 96.25 602 A 1 
ATOM 4637 C CD1 . LEU A 1 602 ? 9.458   7.564   -11.226 1.00 94.93 602 A 1 
ATOM 4638 C CD2 . LEU A 1 602 ? 7.998   6.490   -9.545  1.00 94.74 602 A 1 
ATOM 4639 N N   . TRP A 1 603 ? 3.719   6.325   -12.179 1.00 97.16 603 A 1 
ATOM 4640 C CA  . TRP A 1 603 ? 2.527   6.831   -12.862 1.00 97.77 603 A 1 
ATOM 4641 C C   . TRP A 1 603 ? 2.244   8.289   -12.494 1.00 97.81 603 A 1 
ATOM 4642 O O   . TRP A 1 603 ? 2.294   8.670   -11.325 1.00 97.64 603 A 1 
ATOM 4643 C CB  . TRP A 1 603 ? 1.336   5.932   -12.553 1.00 97.97 603 A 1 
ATOM 4644 C CG  . TRP A 1 603 ? 0.031   6.446   -13.082 1.00 98.05 603 A 1 
ATOM 4645 C CD1 . TRP A 1 603 ? -0.470  6.225   -14.313 1.00 97.44 603 A 1 
ATOM 4646 C CD2 . TRP A 1 603 ? -0.947  7.287   -12.400 1.00 98.10 603 A 1 
ATOM 4647 N NE1 . TRP A 1 603 ? -1.700  6.850   -14.437 1.00 97.46 603 A 1 
ATOM 4648 C CE2 . TRP A 1 603 ? -2.044  7.507   -13.283 1.00 97.81 603 A 1 
ATOM 4649 C CE3 . TRP A 1 603 ? -1.020  7.862   -11.115 1.00 97.68 603 A 1 
ATOM 4650 C CZ2 . TRP A 1 603 ? -3.173  8.244   -12.900 1.00 97.36 603 A 1 
ATOM 4651 C CZ3 . TRP A 1 603 ? -2.144  8.614   -10.727 1.00 97.06 603 A 1 
ATOM 4652 C CH2 . TRP A 1 603 ? -3.219  8.798   -11.610 1.00 96.80 603 A 1 
ATOM 4653 N N   . PHE A 1 604 ? 1.894   9.109   -13.491 1.00 98.05 604 A 1 
ATOM 4654 C CA  . PHE A 1 604 ? 1.579   10.528  -13.338 1.00 97.91 604 A 1 
ATOM 4655 C C   . PHE A 1 604 ? 0.122   10.810  -13.721 1.00 97.96 604 A 1 
ATOM 4656 O O   . PHE A 1 604 ? -0.280  10.584  -14.861 1.00 97.44 604 A 1 
ATOM 4657 C CB  . PHE A 1 604 ? 2.527   11.373  -14.189 1.00 97.59 604 A 1 
ATOM 4658 C CG  . PHE A 1 604 ? 3.987   11.318  -13.786 1.00 97.53 604 A 1 
ATOM 4659 C CD1 . PHE A 1 604 ? 4.548   12.364  -13.026 1.00 96.57 604 A 1 
ATOM 4660 C CD2 . PHE A 1 604 ? 4.795   10.244  -14.195 1.00 96.72 604 A 1 
ATOM 4661 C CE1 . PHE A 1 604 ? 5.907   12.335  -12.682 1.00 96.05 604 A 1 
ATOM 4662 C CE2 . PHE A 1 604 ? 6.155   10.210  -13.844 1.00 96.16 604 A 1 
ATOM 4663 C CZ  . PHE A 1 604 ? 6.711   11.258  -13.091 1.00 96.17 604 A 1 
ATOM 4664 N N   . SER A 1 605 ? -0.628  11.376  -12.787 1.00 97.63 605 A 1 
ATOM 4665 C CA  . SER A 1 605 ? -2.065  11.659  -12.947 1.00 97.38 605 A 1 
ATOM 4666 C C   . SER A 1 605 ? -2.380  12.616  -14.104 1.00 97.18 605 A 1 
ATOM 4667 O O   . SER A 1 605 ? -3.381  12.440  -14.788 1.00 95.89 605 A 1 
ATOM 4668 C CB  . SER A 1 605 ? -2.599  12.228  -11.629 1.00 96.71 605 A 1 
ATOM 4669 O OG  . SER A 1 605 ? -3.897  12.775  -11.781 1.00 90.87 605 A 1 
ATOM 4670 N N   . SER A 1 606 ? -1.517  13.608  -14.352 1.00 97.20 606 A 1 
ATOM 4671 C CA  . SER A 1 606 ? -1.788  14.703  -15.298 1.00 96.41 606 A 1 
ATOM 4672 C C   . SER A 1 606 ? -2.061  14.259  -16.738 1.00 96.51 606 A 1 
ATOM 4673 O O   . SER A 1 606 ? -2.832  14.910  -17.437 1.00 94.84 606 A 1 
ATOM 4674 C CB  . SER A 1 606 ? -0.617  15.686  -15.305 1.00 95.35 606 A 1 
ATOM 4675 O OG  . SER A 1 606 ? 0.607   15.058  -15.641 1.00 90.53 606 A 1 
ATOM 4676 N N   . ASP A 1 607 ? -1.419  13.188  -17.177 1.00 96.47 607 A 1 
ATOM 4677 C CA  . ASP A 1 607 ? -1.481  12.698  -18.554 1.00 96.58 607 A 1 
ATOM 4678 C C   . ASP A 1 607 ? -1.472  11.163  -18.643 1.00 97.24 607 A 1 
ATOM 4679 O O   . ASP A 1 607 ? -1.328  10.609  -19.732 1.00 96.05 607 A 1 
ATOM 4680 C CB  . ASP A 1 607 ? -0.351  13.346  -19.386 1.00 95.50 607 A 1 
ATOM 4681 C CG  . ASP A 1 607 ? 1.072   13.096  -18.874 1.00 94.88 607 A 1 
ATOM 4682 O OD1 . ASP A 1 607 ? 1.245   12.456  -17.819 1.00 92.46 607 A 1 
ATOM 4683 O OD2 . ASP A 1 607 ? 2.035   13.620  -19.492 1.00 91.42 607 A 1 
ATOM 4684 N N   . ASN A 1 608 ? -1.636  10.469  -17.510 1.00 97.34 608 A 1 
ATOM 4685 C CA  . ASN A 1 608 ? -1.582  9.014   -17.387 1.00 97.47 608 A 1 
ATOM 4686 C C   . ASN A 1 608 ? -0.291  8.381   -17.937 1.00 97.56 608 A 1 
ATOM 4687 O O   . ASN A 1 608 ? -0.286  7.198   -18.283 1.00 96.58 608 A 1 
ATOM 4688 C CB  . ASN A 1 608 ? -2.853  8.380   -17.980 1.00 97.28 608 A 1 
ATOM 4689 C CG  . ASN A 1 608 ? -4.102  8.763   -17.224 1.00 96.84 608 A 1 
ATOM 4690 O OD1 . ASN A 1 608 ? -4.169  8.693   -16.009 1.00 92.79 608 A 1 
ATOM 4691 N ND2 . ASN A 1 608 ? -5.148  9.140   -17.914 1.00 92.78 608 A 1 
ATOM 4692 N N   . ARG A 1 609 ? 0.795   9.145   -18.040 1.00 97.04 609 A 1 
ATOM 4693 C CA  . ARG A 1 609 ? 2.053   8.589   -18.536 1.00 96.74 609 A 1 
ATOM 4694 C C   . ARG A 1 609 ? 2.705   7.707   -17.482 1.00 97.25 609 A 1 
ATOM 4695 O O   . ARG A 1 609 ? 2.548   7.930   -16.277 1.00 97.08 609 A 1 
ATOM 4696 C CB  . ARG A 1 609 ? 3.003   9.678   -19.055 1.00 95.62 609 A 1 
ATOM 4697 C CG  . ARG A 1 609 ? 3.693   10.443  -17.930 1.00 93.97 609 A 1 
ATOM 4698 C CD  . ARG A 1 609 ? 4.631   11.506  -18.484 1.00 93.77 609 A 1 
ATOM 4699 N NE  . ARG A 1 609 ? 5.363   12.157  -17.397 1.00 91.99 609 A 1 
ATOM 4700 C CZ  . ARG A 1 609 ? 4.903   13.097  -16.581 1.00 93.08 609 A 1 
ATOM 4701 N NH1 . ARG A 1 609 ? 3.712   13.609  -16.710 1.00 86.22 609 A 1 
ATOM 4702 N NH2 . ARG A 1 609 ? 5.651   13.514  -15.614 1.00 87.27 609 A 1 
ATOM 4703 N N   . LEU A 1 610 ? 3.495   6.774   -17.975 1.00 96.35 610 A 1 
ATOM 4704 C CA  . LEU A 1 610 ? 4.400   5.978   -17.169 1.00 96.60 610 A 1 
ATOM 4705 C C   . LEU A 1 610 ? 5.841   6.410   -17.442 1.00 96.37 610 A 1 
ATOM 4706 O O   . LEU A 1 610 ? 6.222   6.648   -18.582 1.00 95.43 610 A 1 
ATOM 4707 C CB  . LEU A 1 610 ? 4.187   4.484   -17.448 1.00 96.72 610 A 1 
ATOM 4708 C CG  . LEU A 1 610 ? 2.763   3.990   -17.129 1.00 96.17 610 A 1 
ATOM 4709 C CD1 . LEU A 1 610 ? 2.668   2.506   -17.451 1.00 94.79 610 A 1 
ATOM 4710 C CD2 . LEU A 1 610 ? 2.382   4.189   -15.664 1.00 94.82 610 A 1 
ATOM 4711 N N   . GLU A 1 611 ? 6.612   6.495   -16.378 1.00 96.86 611 A 1 
ATOM 4712 C CA  . GLU A 1 611 ? 8.070   6.552   -16.395 1.00 96.53 611 A 1 
ATOM 4713 C C   . GLU A 1 611 ? 8.592   5.400   -15.538 1.00 96.56 611 A 1 
ATOM 4714 O O   . GLU A 1 611 ? 7.841   4.803   -14.758 1.00 95.78 611 A 1 
ATOM 4715 C CB  . GLU A 1 611 ? 8.575   7.916   -15.895 1.00 95.89 611 A 1 
ATOM 4716 C CG  . GLU A 1 611 ? 8.184   9.074   -16.828 1.00 93.97 611 A 1 
ATOM 4717 C CD  . GLU A 1 611 ? 8.779   10.440  -16.441 1.00 94.47 611 A 1 
ATOM 4718 O OE1 . GLU A 1 611 ? 8.299   11.466  -16.987 1.00 88.57 611 A 1 
ATOM 4719 O OE2 . GLU A 1 611 ? 9.739   10.504  -15.648 1.00 90.59 611 A 1 
ATOM 4720 N N   . TYR A 1 612 ? 9.876   5.098   -15.655 1.00 96.25 612 A 1 
ATOM 4721 C CA  . TYR A 1 612 ? 10.484  4.028   -14.872 1.00 96.10 612 A 1 
ATOM 4722 C C   . TYR A 1 612 ? 11.668  4.538   -14.056 1.00 95.76 612 A 1 
ATOM 4723 O O   . TYR A 1 612 ? 12.330  5.520   -14.402 1.00 94.44 612 A 1 
ATOM 4724 C CB  . TYR A 1 612 ? 10.825  2.847   -15.779 1.00 95.96 612 A 1 
ATOM 4725 C CG  . TYR A 1 612 ? 9.621   2.225   -16.457 1.00 95.97 612 A 1 
ATOM 4726 C CD1 . TYR A 1 612 ? 8.830   1.281   -15.774 1.00 94.46 612 A 1 
ATOM 4727 C CD2 . TYR A 1 612 ? 9.268   2.610   -17.769 1.00 94.76 612 A 1 
ATOM 4728 C CE1 . TYR A 1 612 ? 7.699   0.716   -16.394 1.00 94.03 612 A 1 
ATOM 4729 C CE2 . TYR A 1 612 ? 8.136   2.050   -18.392 1.00 94.16 612 A 1 
ATOM 4730 C CZ  . TYR A 1 612 ? 7.352   1.101   -17.705 1.00 94.64 612 A 1 
ATOM 4731 O OH  . TYR A 1 612 ? 6.256   0.557   -18.305 1.00 93.47 612 A 1 
ATOM 4732 N N   . LYS A 1 613 ? 11.933  3.858   -12.936 1.00 95.29 613 A 1 
ATOM 4733 C CA  . LYS A 1 613 ? 13.014  4.165   -11.991 1.00 94.99 613 A 1 
ATOM 4734 C C   . LYS A 1 613 ? 13.810  2.887   -11.713 1.00 95.47 613 A 1 
ATOM 4735 O O   . LYS A 1 613 ? 13.201  1.850   -11.466 1.00 94.54 613 A 1 
ATOM 4736 C CB  . LYS A 1 613 ? 12.380  4.771   -10.722 1.00 92.38 613 A 1 
ATOM 4737 C CG  . LYS A 1 613 ? 13.333  4.909   -9.527  1.00 89.88 613 A 1 
ATOM 4738 C CD  . LYS A 1 613 ? 12.560  5.328   -8.270  1.00 90.08 613 A 1 
ATOM 4739 C CE  . LYS A 1 613 ? 13.392  5.109   -7.002  1.00 85.64 613 A 1 
ATOM 4740 N NZ  . LYS A 1 613 ? 12.527  5.051   -5.788  1.00 82.83 613 A 1 
ATOM 4741 N N   . PRO A 1 614 ? 15.152  2.938   -11.717 1.00 94.85 614 A 1 
ATOM 4742 C CA  . PRO A 1 614 ? 15.964  1.773   -11.378 1.00 94.44 614 A 1 
ATOM 4743 C C   . PRO A 1 614 ? 15.713  1.289   -9.946  1.00 94.68 614 A 1 
ATOM 4744 O O   . PRO A 1 614 ? 15.543  2.106   -9.036  1.00 94.09 614 A 1 
ATOM 4745 C CB  . PRO A 1 614 ? 17.421  2.207   -11.564 1.00 93.36 614 A 1 
ATOM 4746 C CG  . PRO A 1 614 ? 17.338  3.415   -12.487 1.00 91.33 614 A 1 
ATOM 4747 C CD  . PRO A 1 614 ? 16.006  4.047   -12.111 1.00 93.95 614 A 1 
ATOM 4748 N N   . VAL A 1 615 ? 15.770  -0.022  -9.739  1.00 94.63 615 A 1 
ATOM 4749 C CA  . VAL A 1 615 ? 15.798  -0.618  -8.395  1.00 94.50 615 A 1 
ATOM 4750 C C   . VAL A 1 615 ? 17.118  -0.263  -7.712  1.00 94.60 615 A 1 
ATOM 4751 O O   . VAL A 1 615 ? 18.181  -0.289  -8.336  1.00 93.53 615 A 1 
ATOM 4752 C CB  . VAL A 1 615 ? 15.614  -2.147  -8.465  1.00 93.17 615 A 1 
ATOM 4753 C CG1 . VAL A 1 615 ? 15.774  -2.845  -7.112  1.00 85.56 615 A 1 
ATOM 4754 C CG2 . VAL A 1 615 ? 14.221  -2.487  -8.996  1.00 85.36 615 A 1 
ATOM 4755 N N   . ARG A 1 616 ? 17.083  0.018   -6.413  1.00 94.72 616 A 1 
ATOM 4756 C CA  . ARG A 1 616 ? 18.286  0.132   -5.591  1.00 94.68 616 A 1 
ATOM 4757 C C   . ARG A 1 616 ? 18.777  -1.262  -5.205  1.00 95.12 616 A 1 
ATOM 4758 O O   . ARG A 1 616 ? 18.522  -1.763  -4.114  1.00 94.26 616 A 1 
ATOM 4759 C CB  . ARG A 1 616 ? 18.042  1.016   -4.373  1.00 93.98 616 A 1 
ATOM 4760 C CG  . ARG A 1 616 ? 17.751  2.460   -4.785  1.00 86.17 616 A 1 
ATOM 4761 C CD  . ARG A 1 616 ? 17.704  3.292   -3.521  1.00 80.73 616 A 1 
ATOM 4762 N NE  . ARG A 1 616 ? 17.415  4.701   -3.786  1.00 72.85 616 A 1 
ATOM 4763 C CZ  . ARG A 1 616 ? 17.450  5.641   -2.862  1.00 65.00 616 A 1 
ATOM 4764 N NH1 . ARG A 1 616 ? 17.755  5.374   -1.625  1.00 58.31 616 A 1 
ATOM 4765 N NH2 . ARG A 1 616 ? 17.175  6.878   -3.161  1.00 56.82 616 A 1 
ATOM 4766 N N   . TYR A 1 617 ? 19.488  -1.876  -6.140  1.00 94.15 617 A 1 
ATOM 4767 C CA  . TYR A 1 617 ? 20.047  -3.212  -5.952  1.00 94.50 617 A 1 
ATOM 4768 C C   . TYR A 1 617 ? 21.105  -3.261  -4.843  1.00 94.96 617 A 1 
ATOM 4769 O O   . TYR A 1 617 ? 21.208  -4.247  -4.125  1.00 94.30 617 A 1 
ATOM 4770 C CB  . TYR A 1 617 ? 20.636  -3.691  -7.283  1.00 94.31 617 A 1 
ATOM 4771 C CG  . TYR A 1 617 ? 21.180  -5.102  -7.210  1.00 94.29 617 A 1 
ATOM 4772 C CD1 . TYR A 1 617 ? 22.563  -5.348  -7.329  1.00 91.59 617 A 1 
ATOM 4773 C CD2 . TYR A 1 617 ? 20.297  -6.172  -6.978  1.00 92.32 617 A 1 
ATOM 4774 C CE1 . TYR A 1 617 ? 23.056  -6.660  -7.222  1.00 91.29 617 A 1 
ATOM 4775 C CE2 . TYR A 1 617 ? 20.788  -7.483  -6.863  1.00 91.57 617 A 1 
ATOM 4776 C CZ  . TYR A 1 617 ? 22.168  -7.729  -6.985  1.00 92.46 617 A 1 
ATOM 4777 O OH  . TYR A 1 617 ? 22.633  -9.000  -6.865  1.00 91.17 617 A 1 
ATOM 4778 N N   . LYS A 1 618 ? 21.884  -2.191  -4.674  1.00 95.36 618 A 1 
ATOM 4779 C CA  . LYS A 1 618 ? 22.964  -2.140  -3.692  1.00 95.30 618 A 1 
ATOM 4780 C C   . LYS A 1 618 ? 22.435  -1.772  -2.298  1.00 95.98 618 A 1 
ATOM 4781 O O   . LYS A 1 618 ? 21.868  -0.687  -2.152  1.00 95.48 618 A 1 
ATOM 4782 C CB  . LYS A 1 618 ? 24.050  -1.178  -4.186  1.00 94.17 618 A 1 
ATOM 4783 C CG  . LYS A 1 618 ? 25.289  -1.285  -3.296  1.00 82.95 618 A 1 
ATOM 4784 C CD  . LYS A 1 618 ? 26.419  -0.385  -3.785  1.00 74.73 618 A 1 
ATOM 4785 C CE  . LYS A 1 618 ? 27.586  -0.556  -2.817  1.00 65.52 618 A 1 
ATOM 4786 N NZ  . LYS A 1 618 ? 28.764  0.247   -3.222  1.00 55.43 618 A 1 
ATOM 4787 N N   . PRO A 1 619 ? 22.677  -2.605  -1.267  1.00 95.98 619 A 1 
ATOM 4788 C CA  . PRO A 1 619 ? 22.345  -2.298  0.121   1.00 96.44 619 A 1 
ATOM 4789 C C   . PRO A 1 619 ? 23.217  -1.174  0.701   1.00 96.64 619 A 1 
ATOM 4790 O O   . PRO A 1 619 ? 24.133  -0.665  0.048   1.00 95.64 619 A 1 
ATOM 4791 C CB  . PRO A 1 619 ? 22.526  -3.616  0.893   1.00 95.85 619 A 1 
ATOM 4792 C CG  . PRO A 1 619 ? 22.594  -4.686  -0.186  1.00 94.05 619 A 1 
ATOM 4793 C CD  . PRO A 1 619 ? 23.203  -3.954  -1.363  1.00 95.99 619 A 1 
ATOM 4794 N N   . LEU A 1 620 ? 22.976  -0.802  1.959   1.00 96.60 620 A 1 
ATOM 4795 C CA  . LEU A 1 620 ? 23.715  0.263   2.644   1.00 96.74 620 A 1 
ATOM 4796 C C   . LEU A 1 620 ? 25.147  -0.151  3.000   1.00 96.86 620 A 1 
ATOM 4797 O O   . LEU A 1 620 ? 26.074  0.647   2.851   1.00 95.27 620 A 1 
ATOM 4798 C CB  . LEU A 1 620 ? 22.955  0.678   3.915   1.00 96.53 620 A 1 
ATOM 4799 C CG  . LEU A 1 620 ? 21.577  1.312   3.683   1.00 95.87 620 A 1 
ATOM 4800 C CD1 . LEU A 1 620 ? 20.886  1.536   5.027   1.00 94.31 620 A 1 
ATOM 4801 C CD2 . LEU A 1 620 ? 21.688  2.659   2.965   1.00 94.30 620 A 1 
ATOM 4802 N N   . SER A 1 621 ? 25.323  -1.372  3.519   1.00 97.33 621 A 1 
ATOM 4803 C CA  . SER A 1 621 ? 26.605  -1.777  4.114   1.00 97.43 621 A 1 
ATOM 4804 C C   . SER A 1 621 ? 26.994  -3.246  3.930   1.00 97.53 621 A 1 
ATOM 4805 O O   . SER A 1 621 ? 28.087  -3.626  4.354   1.00 96.26 621 A 1 
ATOM 4806 C CB  . SER A 1 621 ? 26.611  -1.406  5.597   1.00 97.11 621 A 1 
ATOM 4807 O OG  . SER A 1 621 ? 25.769  -2.228  6.373   1.00 96.25 621 A 1 
ATOM 4808 N N   . VAL A 1 622 ? 26.138  -4.062  3.334   1.00 97.47 622 A 1 
ATOM 4809 C CA  . VAL A 1 622 ? 26.399  -5.481  3.062   1.00 97.20 622 A 1 
ATOM 4810 C C   . VAL A 1 622 ? 26.369  -5.756  1.562   1.00 97.13 622 A 1 
ATOM 4811 O O   . VAL A 1 622 ? 26.036  -4.872  0.766   1.00 96.07 622 A 1 
ATOM 4812 C CB  . VAL A 1 622 ? 25.432  -6.400  3.829   1.00 96.58 622 A 1 
ATOM 4813 C CG1 . VAL A 1 622 ? 25.661  -6.273  5.340   1.00 94.70 622 A 1 
ATOM 4814 C CG2 . VAL A 1 622 ? 23.959  -6.139  3.507   1.00 94.30 622 A 1 
ATOM 4815 N N   . ASP A 1 623 ? 26.731  -6.970  1.180   1.00 96.78 623 A 1 
ATOM 4816 C CA  . ASP A 1 623 ? 26.599  -7.414  -0.204  1.00 96.24 623 A 1 
ATOM 4817 C C   . ASP A 1 623 ? 25.124  -7.591  -0.586  1.00 96.28 623 A 1 
ATOM 4818 O O   . ASP A 1 623 ? 24.284  -7.959  0.245   1.00 95.40 623 A 1 
ATOM 4819 C CB  . ASP A 1 623 ? 27.403  -8.701  -0.434  1.00 95.49 623 A 1 
ATOM 4820 C CG  . ASP A 1 623 ? 28.909  -8.499  -0.243  1.00 93.54 623 A 1 
ATOM 4821 O OD1 . ASP A 1 623 ? 29.410  -7.410  -0.606  1.00 89.53 623 A 1 
ATOM 4822 O OD2 . ASP A 1 623 ? 29.552  -9.427  0.294   1.00 89.64 623 A 1 
ATOM 4823 N N   . ALA A 1 624 ? 24.817  -7.329  -1.844  1.00 95.83 624 A 1 
ATOM 4824 C CA  . ALA A 1 624 ? 23.475  -7.496  -2.377  1.00 95.73 624 A 1 
ATOM 4825 C C   . ALA A 1 624 ? 23.041  -8.970  -2.356  1.00 95.47 624 A 1 
ATOM 4826 O O   . ALA A 1 624 ? 23.833  -9.880  -2.613  1.00 94.18 624 A 1 
ATOM 4827 C CB  . ALA A 1 624 ? 23.412  -6.899  -3.783  1.00 95.16 624 A 1 
ATOM 4828 N N   . ILE A 1 625 ? 21.762  -9.198  -2.087  1.00 94.98 625 A 1 
ATOM 4829 C CA  . ILE A 1 625 ? 21.155  -10.520 -2.220  1.00 94.34 625 A 1 
ATOM 4830 C C   . ILE A 1 625 ? 20.796  -10.739 -3.690  1.00 94.25 625 A 1 
ATOM 4831 O O   . ILE A 1 625 ? 19.908  -10.074 -4.223  1.00 93.32 625 A 1 
ATOM 4832 C CB  . ILE A 1 625 ? 19.934  -10.676 -1.296  1.00 93.72 625 A 1 
ATOM 4833 C CG1 . ILE A 1 625 ? 20.264  -10.421 0.193   1.00 92.17 625 A 1 
ATOM 4834 C CG2 . ILE A 1 625 ? 19.300  -12.063 -1.474  1.00 92.22 625 A 1 
ATOM 4835 C CD1 . ILE A 1 625 ? 21.360  -11.310 0.789   1.00 87.19 625 A 1 
ATOM 4836 N N   . GLN A 1 626 ? 21.465  -11.687 -4.313  1.00 94.49 626 A 1 
ATOM 4837 C CA  . GLN A 1 626 ? 21.270  -12.020 -5.721  1.00 93.90 626 A 1 
ATOM 4838 C C   . GLN A 1 626 ? 19.879  -12.608 -5.990  1.00 93.78 626 A 1 
ATOM 4839 O O   . GLN A 1 626 ? 19.407  -13.443 -5.199  1.00 92.59 626 A 1 
ATOM 4840 C CB  . GLN A 1 626 ? 22.331  -13.028 -6.173  1.00 92.56 626 A 1 
ATOM 4841 C CG  . GLN A 1 626 ? 23.752  -12.461 -6.110  1.00 80.41 626 A 1 
ATOM 4842 C CD  . GLN A 1 626 ? 24.801  -13.470 -6.567  1.00 76.15 626 A 1 
ATOM 4843 O OE1 . GLN A 1 626 ? 24.538  -14.642 -6.790  1.00 69.28 626 A 1 
ATOM 4844 N NE2 . GLN A 1 626 ? 26.036  -13.060 -6.706  1.00 65.10 626 A 1 
ATOM 4845 N N   . PRO A 1 627 ? 19.246  -12.252 -7.114  1.00 92.41 627 A 1 
ATOM 4846 C CA  . PRO A 1 627 ? 18.019  -12.885 -7.568  1.00 91.82 627 A 1 
ATOM 4847 C C   . PRO A 1 627 ? 18.163  -14.402 -7.699  1.00 91.29 627 A 1 
ATOM 4848 O O   . PRO A 1 627 ? 19.081  -14.920 -8.337  1.00 89.26 627 A 1 
ATOM 4849 C CB  . PRO A 1 627 ? 17.658  -12.220 -8.899  1.00 90.91 627 A 1 
ATOM 4850 C CG  . PRO A 1 627 ? 18.297  -10.840 -8.778  1.00 89.71 627 A 1 
ATOM 4851 C CD  . PRO A 1 627 ? 19.563  -11.123 -7.977  1.00 91.83 627 A 1 
ATOM 4852 N N   . LYS A 1 628 ? 17.214  -15.126 -7.106  1.00 89.10 628 A 1 
ATOM 4853 C CA  . LYS A 1 628 ? 17.071  -16.578 -7.255  1.00 88.11 628 A 1 
ATOM 4854 C C   . LYS A 1 628 ? 15.839  -16.899 -8.096  1.00 88.84 628 A 1 
ATOM 4855 O O   . LYS A 1 628 ? 14.918  -16.082 -8.142  1.00 87.18 628 A 1 
ATOM 4856 C CB  . LYS A 1 628 ? 17.031  -17.258 -5.878  1.00 86.47 628 A 1 
ATOM 4857 C CG  . LYS A 1 628 ? 18.391  -17.179 -5.172  1.00 82.36 628 A 1 
ATOM 4858 C CD  . LYS A 1 628 ? 18.389  -17.982 -3.863  1.00 77.24 628 A 1 
ATOM 4859 C CE  . LYS A 1 628 ? 19.745  -17.824 -3.164  1.00 72.07 628 A 1 
ATOM 4860 N NZ  . LYS A 1 628 ? 19.789  -18.516 -1.851  1.00 63.26 628 A 1 
ATOM 4861 N N   . PRO A 1 629 ? 15.788  -18.076 -8.740  1.00 86.60 629 A 1 
ATOM 4862 C CA  . PRO A 1 629 ? 14.593  -18.512 -9.454  1.00 84.95 629 A 1 
ATOM 4863 C C   . PRO A 1 629 ? 13.344  -18.434 -8.576  1.00 83.91 629 A 1 
ATOM 4864 O O   . PRO A 1 629 ? 13.396  -18.717 -7.375  1.00 79.58 629 A 1 
ATOM 4865 C CB  . PRO A 1 629 ? 14.872  -19.945 -9.913  1.00 83.65 629 A 1 
ATOM 4866 C CG  . PRO A 1 629 ? 16.394  -19.979 -10.012 1.00 82.23 629 A 1 
ATOM 4867 C CD  . PRO A 1 629 ? 16.837  -19.072 -8.869  1.00 85.96 629 A 1 
ATOM 4868 N N   . ARG A 1 630 ? 12.239  -18.065 -9.184  1.00 81.84 630 A 1 
ATOM 4869 C CA  . ARG A 1 630 ? 10.928  -18.061 -8.533  1.00 80.55 630 A 1 
ATOM 4870 C C   . ARG A 1 630 ? 10.546  -19.475 -8.107  1.00 79.38 630 A 1 
ATOM 4871 O O   . ARG A 1 630 ? 10.871  -20.435 -8.802  1.00 76.76 630 A 1 
ATOM 4872 C CB  . ARG A 1 630 ? 9.890   -17.438 -9.468  1.00 78.73 630 A 1 
ATOM 4873 C CG  . ARG A 1 630 ? 9.214   -16.229 -8.829  1.00 74.83 630 A 1 
ATOM 4874 C CD  . ARG A 1 630 ? 8.185   -15.615 -9.768  1.00 72.98 630 A 1 
ATOM 4875 N NE  . ARG A 1 630 ? 7.105   -14.990 -8.993  1.00 71.53 630 A 1 
ATOM 4876 C CZ  . ARG A 1 630 ? 5.952   -14.578 -9.472  1.00 70.45 630 A 1 
ATOM 4877 N NH1 . ARG A 1 630 ? 5.692   -14.548 -10.741 1.00 65.46 630 A 1 
ATOM 4878 N NH2 . ARG A 1 630 ? 5.012   -14.208 -8.663  1.00 64.61 630 A 1 
ATOM 4879 N N   . THR A 1 631 ? 9.906   -19.614 -6.956  1.00 77.43 631 A 1 
ATOM 4880 C CA  . THR A 1 631 ? 9.552   -20.927 -6.385  1.00 73.73 631 A 1 
ATOM 4881 C C   . THR A 1 631 ? 8.048   -21.200 -6.344  1.00 72.09 631 A 1 
ATOM 4882 O O   . THR A 1 631 ? 7.656   -22.283 -5.924  1.00 67.05 631 A 1 
ATOM 4883 C CB  . THR A 1 631 ? 10.164  -21.111 -4.990  1.00 70.38 631 A 1 
ATOM 4884 O OG1 . THR A 1 631 ? 9.821   -20.051 -4.123  1.00 65.53 631 A 1 
ATOM 4885 C CG2 . THR A 1 631 ? 11.693  -21.158 -5.038  1.00 64.70 631 A 1 
ATOM 4886 N N   . PHE A 1 632 ? 7.216   -20.230 -6.750  1.00 74.63 632 A 1 
ATOM 4887 C CA  . PHE A 1 632 ? 5.754   -20.333 -6.816  1.00 72.86 632 A 1 
ATOM 4888 C C   . PHE A 1 632 ? 5.136   -19.252 -7.708  1.00 69.24 632 A 1 
ATOM 4889 O O   . PHE A 1 632 ? 5.752   -18.169 -7.855  1.00 64.11 632 A 1 
ATOM 4890 C CB  . PHE A 1 632 ? 5.156   -20.263 -5.405  1.00 67.95 632 A 1 
ATOM 4891 C CG  . PHE A 1 632 ? 5.501   -19.004 -4.627  1.00 64.29 632 A 1 
ATOM 4892 C CD1 . PHE A 1 632 ? 6.578   -19.005 -3.720  1.00 60.72 632 A 1 
ATOM 4893 C CD2 . PHE A 1 632 ? 4.743   -17.830 -4.795  1.00 58.49 632 A 1 
ATOM 4894 C CE1 . PHE A 1 632 ? 6.902   -17.845 -2.995  1.00 52.88 632 A 1 
ATOM 4895 C CE2 . PHE A 1 632 ? 5.069   -16.667 -4.072  1.00 55.33 632 A 1 
ATOM 4896 C CZ  . PHE A 1 632 ? 6.148   -16.675 -3.171  1.00 52.51 632 A 1 
ATOM 4897 O OXT . PHE A 1 632 ? 4.013   -19.530 -8.179  1.00 54.81 632 A 1 
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