# 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_if06220
#
_entry.id if06220
#
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 TRP 2   
1 n VAL 3   
1 n ALA 4   
1 n PRO 5   
1 n ARG 6   
1 n GLU 7   
1 n LYS 8   
1 n SER 9   
1 n ARG 10  
1 n PRO 11  
1 n SER 12  
1 n GLU 13  
1 n LEU 14  
1 n PHE 15  
1 n GLN 16  
1 n GLY 17  
1 n VAL 18  
1 n PHE 19  
1 n TYR 20  
1 n LEU 21  
1 n GLY 22  
1 n LEU 23  
1 n VAL 24  
1 n ALA 25  
1 n ARG 26  
1 n GLY 27  
1 n LYS 28  
1 n TYR 29  
1 n ARG 30  
1 n ALA 31  
1 n ALA 32  
1 n ARG 33  
1 n LEU 34  
1 n CYS 35  
1 n ILE 36  
1 n GLN 37  
1 n GLY 38  
1 n TRP 39  
1 n SER 40  
1 n ARG 41  
1 n GLY 42  
1 n ARG 43  
1 n ALA 44  
1 n PRO 45  
1 n ARG 46  
1 n CYS 47  
1 n GLN 48  
1 n PHE 49  
1 n ASN 50  
1 n ILE 51  
1 n GLN 52  
1 n GLY 53  
1 n GLY 54  
1 n LYS 55  
1 n LYS 56  
1 n MET 57  
1 n SER 58  
1 n LYS 59  
1 n TYR 60  
1 n ARG 61  
1 n THR 62  
1 n PHE 63  
1 n ASN 64  
1 n CYS 65  
1 n GLY 66  
1 n GLU 67  
1 n LEU 68  
1 n ARG 69  
1 n ARG 70  
1 n ALA 71  
1 n ASN 72  
1 n ILE 73  
1 n GLU 74  
1 n GLN 75  
1 n THR 76  
1 n VAL 77  
1 n LYS 78  
1 n LEU 79  
1 n ALA 80  
1 n GLY 81  
1 n TRP 82  
1 n VAL 83  
1 n ASP 84  
1 n THR 85  
1 n ILE 86  
1 n ARG 87  
1 n ASP 88  
1 n HIS 89  
1 n GLY 90  
1 n GLY 91  
1 n VAL 92  
1 n ILE 93  
1 n PHE 94  
1 n VAL 95  
1 n ASP 96  
1 n ASP 97  
1 n GLU 98  
1 n ASN 99  
1 n GLN 100 
1 n LEU 101 
1 n LYS 102 
1 n GLY 103 
1 n ILE 104 
1 n GLY 105 
1 n ARG 106 
1 n GLU 107 
1 n TYR 108 
1 n VAL 109 
1 n ILE 110 
1 n SER 111 
1 n VAL 112 
1 n SER 113 
1 n GLY 114 
1 n LYS 115 
1 n LEU 116 
1 n ARG 117 
1 n LEU 118 
1 n ARG 119 
1 n ASP 120 
1 n GLU 121 
1 n GLU 122 
1 n THR 123 
1 n PHE 124 
1 n ASN 125 
1 n PRO 126 
1 n LYS 127 
1 n ILE 128 
1 n ALA 129 
1 n THR 130 
1 n GLY 131 
1 n GLU 132 
1 n VAL 133 
1 n GLU 134 
1 n LEU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n SER 139 
1 n VAL 140 
1 n GLU 141 
1 n ILE 142 
1 n LEU 143 
1 n GLY 144 
1 n SER 145 
1 n ALA 146 
1 n LEU 147 
1 n ASN 148 
1 n GLN 149 
1 n LEU 150 
1 n PRO 151 
1 n PHE 152 
1 n GLU 153 
1 n ILE 154 
1 n ARG 155 
1 n GLU 156 
1 n SER 157 
1 n GLN 158 
1 n GLU 159 
1 n THR 160 
1 n ARG 161 
1 n GLU 162 
1 n GLU 163 
1 n VAL 164 
1 n ARG 165 
1 n LEU 166 
1 n LYS 167 
1 n TYR 168 
1 n ARG 169 
1 n PHE 170 
1 n LEU 171 
1 n ASP 172 
1 n LEU 173 
1 n ARG 174 
1 n ASN 175 
1 n PRO 176 
1 n GLU 177 
1 n VAL 178 
1 n HIS 179 
1 n LYS 180 
1 n ASN 181 
1 n ILE 182 
1 n ILE 183 
1 n THR 184 
1 n ARG 185 
1 n SER 186 
1 n GLU 187 
1 n ILE 188 
1 n ILE 189 
1 n LYS 190 
1 n PHE 191 
1 n LEU 192 
1 n ARG 193 
1 n LYS 194 
1 n LYS 195 
1 n MET 196 
1 n GLU 197 
1 n ASP 198 
1 n TYR 199 
1 n GLY 200 
1 n PHE 201 
1 n LEU 202 
1 n GLU 203 
1 n ILE 204 
1 n GLN 205 
1 n THR 206 
1 n PRO 207 
1 n ILE 208 
1 n LEU 209 
1 n THR 210 
1 n SER 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n GLU 215 
1 n GLY 216 
1 n ALA 217 
1 n ARG 218 
1 n ASP 219 
1 n TYR 220 
1 n LEU 221 
1 n VAL 222 
1 n PRO 223 
1 n SER 224 
1 n ARG 225 
1 n LYS 226 
1 n HIS 227 
1 n HIS 228 
1 n GLY 229 
1 n MET 230 
1 n PHE 231 
1 n TYR 232 
1 n ALA 233 
1 n LEU 234 
1 n PRO 235 
1 n GLN 236 
1 n ALA 237 
1 n PRO 238 
1 n GLN 239 
1 n ILE 240 
1 n PHE 241 
1 n LYS 242 
1 n GLN 243 
1 n LEU 244 
1 n LEU 245 
1 n MET 246 
1 n VAL 247 
1 n SER 248 
1 n GLY 249 
1 n PHE 250 
1 n ASP 251 
1 n LYS 252 
1 n TYR 253 
1 n PHE 254 
1 n GLN 255 
1 n ILE 256 
1 n ALA 257 
1 n PRO 258 
1 n CYS 259 
1 n PHE 260 
1 n ARG 261 
1 n ASP 262 
1 n GLU 263 
1 n ASP 264 
1 n ALA 265 
1 n ARG 266 
1 n ALA 267 
1 n ASP 268 
1 n ARG 269 
1 n SER 270 
1 n PRO 271 
1 n GLY 272 
1 n GLU 273 
1 n PHE 274 
1 n TYR 275 
1 n GLN 276 
1 n LEU 277 
1 n ASP 278 
1 n PHE 279 
1 n GLU 280 
1 n MET 281 
1 n ALA 282 
1 n PHE 283 
1 n ALA 284 
1 n SER 285 
1 n GLU 286 
1 n GLU 287 
1 n ASP 288 
1 n VAL 289 
1 n PHE 290 
1 n GLU 291 
1 n VAL 292 
1 n ALA 293 
1 n GLU 294 
1 n ASN 295 
1 n VAL 296 
1 n LEU 297 
1 n TYR 298 
1 n ASP 299 
1 n THR 300 
1 n PHE 301 
1 n THR 302 
1 n GLU 303 
1 n PHE 304 
1 n SER 305 
1 n ASP 306 
1 n LYS 307 
1 n LYS 308 
1 n VAL 309 
1 n SER 310 
1 n PRO 311 
1 n VAL 312 
1 n PRO 313 
1 n PHE 314 
1 n ARG 315 
1 n ARG 316 
1 n ILE 317 
1 n PRO 318 
1 n PHE 319 
1 n ALA 320 
1 n GLU 321 
1 n SER 322 
1 n MET 323 
1 n MET 324 
1 n LYS 325 
1 n TYR 326 
1 n GLY 327 
1 n THR 328 
1 n ASP 329 
1 n LYS 330 
1 n PRO 331 
1 n ASP 332 
1 n LEU 333 
1 n ARG 334 
1 n ASN 335 
1 n PRO 336 
1 n LEU 337 
1 n LEU 338 
1 n ILE 339 
1 n GLU 340 
1 n ASP 341 
1 n LEU 342 
1 n THR 343 
1 n ALA 344 
1 n PHE 345 
1 n PHE 346 
1 n THR 347 
1 n GLY 348 
1 n VAL 349 
1 n ASP 350 
1 n PHE 351 
1 n ALA 352 
1 n PRO 353 
1 n PHE 354 
1 n LYS 355 
1 n ASN 356 
1 n LYS 357 
1 n PRO 358 
1 n VAL 359 
1 n ARG 360 
1 n GLY 361 
1 n ILE 362 
1 n VAL 363 
1 n ALA 364 
1 n ALA 365 
1 n CYS 366 
1 n ALA 367 
1 n ASN 368 
1 n SER 369 
1 n SER 370 
1 n LYS 371 
1 n SER 372 
1 n PHE 373 
1 n PHE 374 
1 n GLU 375 
1 n LYS 376 
1 n MET 377 
1 n LEU 378 
1 n ALA 379 
1 n TYR 380 
1 n ALA 381 
1 n THR 382 
1 n GLU 383 
1 n ILE 384 
1 n GLY 385 
1 n MET 386 
1 n LYS 387 
1 n GLY 388 
1 n LEU 389 
1 n GLY 390 
1 n TYR 391 
1 n ILE 392 
1 n SER 393 
1 n VAL 394 
1 n LEU 395 
1 n ALA 396 
1 n GLY 397 
1 n MET 398 
1 n GLU 399 
1 n LEU 400 
1 n LYS 401 
1 n GLY 402 
1 n PRO 403 
1 n ILE 404 
1 n VAL 405 
1 n LYS 406 
1 n PHE 407 
1 n LEU 408 
1 n SER 409 
1 n PRO 410 
1 n GLU 411 
1 n LYS 412 
1 n GLN 413 
1 n ASN 414 
1 n GLU 415 
1 n LEU 416 
1 n ILE 417 
1 n GLU 418 
1 n MET 419 
1 n LEU 420 
1 n GLY 421 
1 n LEU 422 
1 n LYS 423 
1 n GLU 424 
1 n ASN 425 
1 n ASP 426 
1 n THR 427 
1 n LEU 428 
1 n PHE 429 
1 n PHE 430 
1 n ILE 431 
1 n SER 432 
1 n ASP 433 
1 n VAL 434 
1 n PRO 435 
1 n LYS 436 
1 n PHE 437 
1 n VAL 438 
1 n ASP 439 
1 n LYS 440 
1 n LEU 441 
1 n ALA 442 
1 n GLY 443 
1 n GLN 444 
1 n ILE 445 
1 n ARG 446 
1 n SER 447 
1 n GLU 448 
1 n LEU 449 
1 n GLY 450 
1 n LEU 451 
1 n ARG 452 
1 n LEU 453 
1 n GLY 454 
1 n LEU 455 
1 n ILE 456 
1 n ASP 457 
1 n GLU 458 
1 n SER 459 
1 n SER 460 
1 n PHE 461 
1 n GLU 462 
1 n MET 463 
1 n CYS 464 
1 n PHE 465 
1 n ILE 466 
1 n THR 467 
1 n ASP 468 
1 n PHE 469 
1 n PRO 470 
1 n MET 471 
1 n TYR 472 
1 n GLY 473 
1 n ILE 474 
1 n SER 475 
1 n GLU 476 
1 n GLU 477 
1 n THR 478 
1 n GLY 479 
1 n LYS 480 
1 n VAL 481 
1 n GLU 482 
1 n PHE 483 
1 n THR 484 
1 n HIS 485 
1 n ASN 486 
1 n PRO 487 
1 n PHE 488 
1 n SER 489 
1 n MET 490 
1 n PRO 491 
1 n GLN 492 
1 n GLY 493 
1 n GLU 494 
1 n MET 495 
1 n ASP 496 
1 n ALA 497 
1 n LEU 498 
1 n LEU 499 
1 n ASN 500 
1 n GLU 501 
1 n ASN 502 
1 n PRO 503 
1 n LEU 504 
1 n ASP 505 
1 n ILE 506 
1 n LYS 507 
1 n ALA 508 
1 n TYR 509 
1 n GLN 510 
1 n TYR 511 
1 n ASP 512 
1 n ILE 513 
1 n VAL 514 
1 n CYS 515 
1 n ASN 516 
1 n GLY 517 
1 n VAL 518 
1 n GLU 519 
1 n LEU 520 
1 n SER 521 
1 n SER 522 
1 n GLY 523 
1 n ALA 524 
1 n VAL 525 
1 n ARG 526 
1 n ASN 527 
1 n HIS 528 
1 n ARG 529 
1 n PRO 530 
1 n ASP 531 
1 n ILE 532 
1 n MET 533 
1 n VAL 534 
1 n LYS 535 
1 n ALA 536 
1 n PHE 537 
1 n GLU 538 
1 n ILE 539 
1 n ALA 540 
1 n GLY 541 
1 n TYR 542 
1 n SER 543 
1 n LYS 544 
1 n ASP 545 
1 n VAL 546 
1 n VAL 547 
1 n GLU 548 
1 n ALA 549 
1 n LYS 550 
1 n TYR 551 
1 n PRO 552 
1 n ALA 553 
1 n LEU 554 
1 n PHE 555 
1 n ASN 556 
1 n ALA 557 
1 n PHE 558 
1 n HIS 559 
1 n TYR 560 
1 n GLY 561 
1 n ALA 562 
1 n PRO 563 
1 n PRO 564 
1 n HIS 565 
1 n VAL 566 
1 n GLY 567 
1 n ILE 568 
1 n ALA 569 
1 n PRO 570 
1 n GLY 571 
1 n VAL 572 
1 n ASP 573 
1 n ARG 574 
1 n ILE 575 
1 n VAL 576 
1 n MET 577 
1 n LEU 578 
1 n ILE 579 
1 n THR 580 
1 n GLU 581 
1 n GLN 582 
1 n ASP 583 
1 n SER 584 
1 n ILE 585 
1 n ARG 586 
1 n GLU 587 
1 n VAL 588 
1 n ILE 589 
1 n ALA 590 
1 n PHE 591 
1 n PRO 592 
1 n MET 593 
1 n ASN 594 
1 n SER 595 
1 n ASN 596 
1 n ALA 597 
1 n GLN 598 
1 n ASP 599 
1 n LEU 600 
1 n LEU 601 
1 n MET 602 
1 n GLY 603 
1 n ALA 604 
1 n PRO 605 
1 n GLY 606 
1 n GLY 607 
1 n VAL 608 
1 n THR 609 
1 n GLU 610 
1 n THR 611 
1 n GLN 612 
1 n LEU 613 
1 n ARG 614 
1 n GLU 615 
1 n VAL 616 
1 n HIS 617 
1 n ILE 618 
1 n LYS 619 
1 n VAL 620 
1 n ARG 621 
#
_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 12:57:43)"
_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 84.96
_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 TRP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n MET . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n ARG . 621 A 621 
#
_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   ? -35.048 -32.517 46.180  1.00 11.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.031 -33.663 47.117  1.00 13.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.644 -34.287 47.029  1.00 14.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.180 -34.517 45.923  1.00 12.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.151 -34.662 46.771  1.00 12.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.935 -35.140 47.996  1.00 10.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.409 -36.087 47.516  1.00 10.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.238 -36.276 49.110  1.00 9.17  1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -33.000 -34.419 48.173  1.00 18.88 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -31.650 -34.981 48.413  1.00 22.12 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -31.394 -36.305 47.650  1.00 21.13 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -32.358 -36.998 47.342  1.00 20.30 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -31.610 -35.193 49.929  1.00 21.96 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -31.437 -33.981 50.788  1.00 21.09 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -32.240 -32.885 50.856  1.00 19.03 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -30.372 -33.742 51.744  1.00 22.06 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -31.738 -31.983 51.769  1.00 20.16 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -30.579 -32.467 52.350  1.00 22.06 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -29.235 -34.471 52.161  1.00 26.37 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -29.707 -31.942 53.305  1.00 26.36 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -28.354 -33.954 53.125  1.00 24.65 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -28.581 -32.694 53.695  1.00 25.02 2   A 1 
ATOM 23   N N   . VAL A 1 3   ? -30.163 -36.755 47.303  1.00 16.11 3   A 1 
ATOM 24   C CA  . VAL A 1 3   ? -29.012 -37.126 48.165  1.00 23.25 3   A 1 
ATOM 25   C C   . VAL A 1 3   ? -27.750 -37.367 47.287  1.00 23.24 3   A 1 
ATOM 26   O O   . VAL A 1 3   ? -27.848 -38.025 46.256  1.00 22.30 3   A 1 
ATOM 27   C CB  . VAL A 1 3   ? -29.341 -38.468 48.884  1.00 22.17 3   A 1 
ATOM 28   C CG1 . VAL A 1 3   ? -28.156 -39.103 49.622  1.00 19.04 3   A 1 
ATOM 29   C CG2 . VAL A 1 3   ? -30.458 -38.350 49.933  1.00 21.36 3   A 1 
ATOM 30   N N   . ALA A 1 4   ? -26.571 -36.902 47.720  1.00 19.69 4   A 1 
ATOM 31   C CA  . ALA A 1 4   ? -25.241 -37.460 47.403  1.00 27.67 4   A 1 
ATOM 32   C C   . ALA A 1 4   ? -24.785 -38.331 48.598  1.00 27.74 4   A 1 
ATOM 33   O O   . ALA A 1 4   ? -25.309 -38.105 49.695  1.00 26.71 4   A 1 
ATOM 34   C CB  . ALA A 1 4   ? -24.283 -36.280 47.136  1.00 26.20 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? -23.831 -39.296 48.473  1.00 19.99 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? -22.399 -38.941 48.538  1.00 25.73 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? -21.373 -39.892 47.841  1.00 25.89 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? -21.650 -41.050 47.581  1.00 24.21 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? -22.139 -38.941 50.046  1.00 23.82 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? -22.985 -40.111 50.564  1.00 23.31 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? -23.940 -40.420 49.407  1.00 26.44 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -20.159 -39.321 47.616  1.00 18.22 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -18.747 -39.807 47.744  1.00 25.98 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -18.412 -41.289 47.383  1.00 25.69 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -19.101 -42.187 47.802  1.00 24.55 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -18.290 -39.486 49.183  1.00 25.34 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -18.174 -37.983 49.486  1.00 22.58 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -17.729 -37.754 50.933  1.00 21.54 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -17.615 -36.321 51.253  1.00 20.23 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -17.198 -35.803 52.399  1.00 18.72 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -16.831 -36.551 53.397  1.00 17.74 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -17.144 -34.513 52.559  1.00 17.92 6   A 1 
ATOM 53   N N   . GLU A 1 7   ? -17.285 -41.630 46.723  1.00 18.65 7   A 1 
ATOM 54   C CA  . GLU A 1 7   ? -15.881 -41.358 47.083  1.00 26.40 7   A 1 
ATOM 55   C C   . GLU A 1 7   ? -14.871 -41.842 46.001  1.00 26.49 7   A 1 
ATOM 56   O O   . GLU A 1 7   ? -15.109 -42.835 45.325  1.00 25.19 7   A 1 
ATOM 57   C CB  . GLU A 1 7   ? -15.555 -42.127 48.392  1.00 25.19 7   A 1 
ATOM 58   C CG  . GLU A 1 7   ? -14.973 -41.225 49.493  1.00 22.58 7   A 1 
ATOM 59   C CD  . GLU A 1 7   ? -14.583 -41.958 50.787  1.00 21.09 7   A 1 
ATOM 60   O OE1 . GLU A 1 7   ? -13.807 -41.323 51.565  1.00 19.15 7   A 1 
ATOM 61   O OE2 . GLU A 1 7   ? -14.960 -43.113 50.976  1.00 22.53 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -13.721 -41.129 45.912  1.00 20.61 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -12.329 -41.526 45.575  1.00 30.81 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -12.028 -42.602 44.506  1.00 30.48 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -12.221 -43.788 44.743  1.00 28.23 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -11.631 -41.962 46.882  1.00 28.40 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -11.448 -40.846 47.915  1.00 25.34 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -11.015 -41.439 49.262  1.00 23.28 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -10.926 -40.349 50.338  1.00 20.80 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -11.141 -40.935 51.687  1.00 18.54 8   A 1 
ATOM 71   N N   . SER A 1 9   ? -11.268 -42.216 43.479  1.00 21.39 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? -9.856  -42.622 43.233  1.00 28.88 9   A 1 
ATOM 73   C C   . SER A 1 9   ? -9.389  -42.301 41.792  1.00 28.75 9   A 1 
ATOM 74   O O   . SER A 1 9   ? -10.164 -42.358 40.844  1.00 26.99 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? -9.547  -44.098 43.569  1.00 26.63 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? -10.475 -44.983 42.995  1.00 23.84 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -8.111  -41.890 41.644  1.00 19.49 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -7.363  -41.739 40.373  1.00 28.27 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -6.816  -43.112 39.901  1.00 27.84 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -6.925  -44.055 40.673  1.00 26.42 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -6.167  -40.794 40.621  1.00 27.23 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -6.426  -39.315 40.921  1.00 24.28 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -5.052  -38.643 41.112  1.00 22.17 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -5.126  -37.177 41.261  1.00 20.48 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -4.101  -36.362 41.483  1.00 19.19 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -2.879  -36.805 41.630  1.00 18.41 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -4.280  -35.072 41.561  1.00 18.38 10  A 1 
ATOM 88   N N   . PRO A 1 11  ? -6.060  -43.193 38.815  1.00 21.46 11  A 1 
ATOM 89   C CA  . PRO A 1 11  ? -6.349  -43.029 37.380  1.00 25.71 11  A 1 
ATOM 90   C C   . PRO A 1 11  ? -5.891  -44.281 36.589  1.00 25.74 11  A 1 
ATOM 91   O O   . PRO A 1 11  ? -5.043  -45.024 37.073  1.00 24.78 11  A 1 
ATOM 92   C CB  . PRO A 1 11  ? -5.455  -41.845 36.985  1.00 23.90 11  A 1 
ATOM 93   C CG  . PRO A 1 11  ? -4.190  -42.047 37.845  1.00 23.73 11  A 1 
ATOM 94   C CD  . PRO A 1 11  ? -4.624  -42.967 38.991  1.00 26.79 11  A 1 
ATOM 95   N N   . SER A 1 12  ? -6.346  -44.496 35.350  1.00 21.01 12  A 1 
ATOM 96   C CA  . SER A 1 12  ? -5.550  -45.182 34.310  1.00 26.51 12  A 1 
ATOM 97   C C   . SER A 1 12  ? -6.307  -45.291 32.979  1.00 26.25 12  A 1 
ATOM 98   O O   . SER A 1 12  ? -7.525  -45.407 32.938  1.00 25.12 12  A 1 
ATOM 99   C CB  . SER A 1 12  ? -5.046  -46.583 34.700  1.00 24.73 12  A 1 
ATOM 100  O OG  . SER A 1 12  ? -6.067  -47.382 35.235  1.00 21.90 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? -5.503  -45.247 31.924  1.00 19.32 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? -5.784  -45.478 30.512  1.00 24.87 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? -6.638  -46.728 30.240  1.00 24.72 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? -6.408  -47.761 30.860  1.00 23.74 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? -4.409  -45.719 29.850  1.00 23.77 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? -3.383  -44.578 30.027  1.00 20.57 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? -1.953  -44.999 29.640  1.00 18.79 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? -1.243  -44.145 29.054  1.00 17.08 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? -1.574  -46.147 29.953  1.00 19.12 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -7.504  -46.683 29.231  1.00 18.42 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -7.422  -47.609 28.089  1.00 24.83 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -8.392  -47.236 26.952  1.00 24.38 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -9.567  -46.952 27.142  1.00 23.87 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -7.616  -49.097 28.466  1.00 23.88 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -6.431  -49.979 27.986  1.00 22.00 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -5.328  -50.103 29.032  1.00 21.21 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -6.907  -51.389 27.646  1.00 25.29 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? -7.826  -47.312 25.770  1.00 21.20 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? -8.433  -47.378 24.438  1.00 26.99 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? -9.505  -48.475 24.281  1.00 26.11 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? -9.302  -49.581 24.770  1.00 25.30 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? -7.275  -47.774 23.503  1.00 25.74 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? -6.613  -46.672 22.712  1.00 23.15 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? -6.827  -46.608 21.317  1.00 22.17 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? -5.735  -45.759 23.322  1.00 23.04 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? -6.170  -45.638 20.545  1.00 22.34 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? -5.084  -44.783 22.546  1.00 22.68 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? -5.299  -44.727 21.155  1.00 24.36 15  A 1 
ATOM 129  N N   . GLN A 1 16  ? -10.511 -48.237 23.436  1.00 19.49 16  A 1 
ATOM 130  C CA  . GLN A 1 16  ? -10.940 -49.026 22.254  1.00 23.13 16  A 1 
ATOM 131  C C   . GLN A 1 16  ? -12.303 -48.504 21.766  1.00 22.75 16  A 1 
ATOM 132  O O   . GLN A 1 16  ? -13.245 -48.456 22.539  1.00 22.55 16  A 1 
ATOM 133  C CB  . GLN A 1 16  ? -11.018 -50.543 22.534  1.00 23.12 16  A 1 
ATOM 134  C CG  . GLN A 1 16  ? -9.698  -51.256 22.162  1.00 21.08 16  A 1 
ATOM 135  C CD  . GLN A 1 16  ? -9.697  -52.755 22.446  1.00 19.48 16  A 1 
ATOM 136  O OE1 . GLN A 1 16  ? -10.666 -53.360 22.878  1.00 21.14 16  A 1 
ATOM 137  N NE2 . GLN A 1 16  ? -8.605  -53.442 22.181  1.00 21.42 16  A 1 
ATOM 138  N N   . GLY A 1 17  ? -12.403 -47.963 20.567  1.00 22.61 17  A 1 
ATOM 139  C CA  . GLY A 1 17  ? -12.742 -48.674 19.327  1.00 25.11 17  A 1 
ATOM 140  C C   . GLY A 1 17  ? -14.161 -48.230 18.905  1.00 24.46 17  A 1 
ATOM 141  O O   . GLY A 1 17  ? -15.014 -48.115 19.767  1.00 23.44 17  A 1 
ATOM 142  N N   . VAL A 1 18  ? -14.519 -47.858 17.679  1.00 19.31 18  A 1 
ATOM 143  C CA  . VAL A 1 18  ? -14.475 -48.636 16.431  1.00 23.61 18  A 1 
ATOM 144  C C   . VAL A 1 18  ? -14.826 -47.720 15.226  1.00 23.16 18  A 1 
ATOM 145  O O   . VAL A 1 18  ? -15.801 -46.987 15.260  1.00 22.46 18  A 1 
ATOM 146  C CB  . VAL A 1 18  ? -15.515 -49.785 16.536  1.00 22.42 18  A 1 
ATOM 147  C CG1 . VAL A 1 18  ? -15.909 -50.427 15.200  1.00 19.14 18  A 1 
ATOM 148  C CG2 . VAL A 1 18  ? -14.992 -50.935 17.410  1.00 21.21 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? -13.986 -47.814 14.199  1.00 19.27 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? -14.168 -47.758 12.729  1.00 23.38 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? -15.327 -47.002 12.038  1.00 22.74 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? -16.495 -47.334 12.226  1.00 21.99 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? -14.198 -49.209 12.229  1.00 22.68 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? -12.840 -49.870 12.142  1.00 20.34 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? -12.192 -49.965 10.895  1.00 19.49 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? -12.210 -50.390 13.291  1.00 20.54 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? -10.924 -50.566 10.799  1.00 20.52 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? -10.935 -50.985 13.196  1.00 21.14 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? -10.296 -51.072 11.947  1.00 22.68 19  A 1 
ATOM 160  N N   . TYR A 1 20  ? -14.986 -46.235 10.989  1.00 19.02 20  A 1 
ATOM 161  C CA  . TYR A 1 20  ? -15.315 -46.608 9.595   1.00 21.79 20  A 1 
ATOM 162  C C   . TYR A 1 20  ? -14.243 -46.127 8.595   1.00 21.38 20  A 1 
ATOM 163  O O   . TYR A 1 20  ? -13.649 -45.061 8.735   1.00 20.72 20  A 1 
ATOM 164  C CB  . TYR A 1 20  ? -16.733 -46.170 9.169   1.00 21.36 20  A 1 
ATOM 165  C CG  . TYR A 1 20  ? -17.610 -47.359 8.776   1.00 19.19 20  A 1 
ATOM 166  C CD1 . TYR A 1 20  ? -17.618 -47.844 7.446   1.00 18.35 20  A 1 
ATOM 167  C CD2 . TYR A 1 20  ? -18.392 -48.007 9.755   1.00 18.71 20  A 1 
ATOM 168  C CE1 . TYR A 1 20  ? -18.402 -48.971 7.105   1.00 17.71 20  A 1 
ATOM 169  C CE2 . TYR A 1 20  ? -19.173 -49.133 9.413   1.00 17.81 20  A 1 
ATOM 170  C CZ  . TYR A 1 20  ? -19.179 -49.616 8.092   1.00 18.42 20  A 1 
ATOM 171  O OH  . TYR A 1 20  ? -19.935 -50.705 7.767   1.00 18.78 20  A 1 
ATOM 172  N N   . LEU A 1 21  ? -13.955 -46.995 7.632   1.00 18.21 21  A 1 
ATOM 173  C CA  . LEU A 1 21  ? -12.866 -46.936 6.644   1.00 23.62 21  A 1 
ATOM 174  C C   . LEU A 1 21  ? -13.316 -46.318 5.307   1.00 23.05 21  A 1 
ATOM 175  O O   . LEU A 1 21  ? -14.405 -46.623 4.823   1.00 22.76 21  A 1 
ATOM 176  C CB  . LEU A 1 21  ? -12.396 -48.383 6.372   1.00 22.81 21  A 1 
ATOM 177  C CG  . LEU A 1 21  ? -11.008 -48.768 6.920   1.00 20.30 21  A 1 
ATOM 178  C CD1 . LEU A 1 21  ? -11.132 -49.867 7.979   1.00 19.50 21  A 1 
ATOM 179  C CD2 . LEU A 1 21  ? -10.119 -49.316 5.797   1.00 22.35 21  A 1 
ATOM 180  N N   . GLY A 1 22  ? -12.396 -45.592 4.647   1.00 21.13 22  A 1 
ATOM 181  C CA  . GLY A 1 22  ? -12.415 -45.333 3.207   1.00 24.46 22  A 1 
ATOM 182  C C   . GLY A 1 22  ? -10.990 -45.063 2.702   1.00 24.26 22  A 1 
ATOM 183  O O   . GLY A 1 22  ? -10.399 -44.042 3.031   1.00 23.37 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? -10.408 -46.033 1.987   1.00 20.51 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? -9.066  -46.050 1.379   1.00 26.09 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? -8.881  -44.891 0.363   1.00 25.35 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? -9.860  -44.461 -0.230  1.00 23.96 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? -8.918  -47.426 0.687   1.00 24.68 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? -8.741  -48.639 1.624   1.00 21.82 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? -9.971  -49.542 1.658   1.00 20.84 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? -7.554  -49.486 1.162   1.00 23.10 23  A 1 
ATOM 192  N N   . VAL A 1 24  ? -7.709  -44.308 0.061   1.00 21.24 24  A 1 
ATOM 193  C CA  . VAL A 1 24  ? -6.466  -44.874 -0.519  1.00 25.22 24  A 1 
ATOM 194  C C   . VAL A 1 24  ? -5.333  -43.827 -0.404  1.00 24.96 24  A 1 
ATOM 195  O O   . VAL A 1 24  ? -5.525  -42.696 -0.833  1.00 23.91 24  A 1 
ATOM 196  C CB  . VAL A 1 24  ? -6.684  -45.104 -2.047  1.00 23.74 24  A 1 
ATOM 197  C CG1 . VAL A 1 24  ? -5.393  -45.474 -2.801  1.00 20.25 24  A 1 
ATOM 198  C CG2 . VAL A 1 24  ? -7.690  -46.219 -2.367  1.00 22.19 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? -4.143  -44.188 0.092   1.00 23.68 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? -2.812  -43.812 -0.437  1.00 28.86 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? -1.696  -44.277 0.529   1.00 28.71 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? -1.224  -43.549 1.403   1.00 27.13 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? -2.670  -42.307 -0.744  1.00 26.99 25  A 1 
ATOM 204  N N   . ARG A 1 26  ? -1.246  -45.516 0.367   1.00 22.21 26  A 1 
ATOM 205  C CA  . ARG A 1 26  ? -0.071  -46.059 1.063   1.00 27.92 26  A 1 
ATOM 206  C C   . ARG A 1 26  ? 1.209   -45.488 0.438   1.00 27.44 26  A 1 
ATOM 207  O O   . ARG A 1 26  ? 1.572   -45.887 -0.658  1.00 25.99 26  A 1 
ATOM 208  C CB  . ARG A 1 26  ? -0.079  -47.600 0.980   1.00 26.37 26  A 1 
ATOM 209  C CG  . ARG A 1 26  ? -1.097  -48.276 1.914   1.00 23.61 26  A 1 
ATOM 210  C CD  . ARG A 1 26  ? -1.047  -49.805 1.735   1.00 21.94 26  A 1 
ATOM 211  N NE  . ARG A 1 26  ? -1.903  -50.518 2.713   1.00 20.86 26  A 1 
ATOM 212  C CZ  . ARG A 1 26  ? -2.111  -51.828 2.770   1.00 19.38 26  A 1 
ATOM 213  N NH1 . ARG A 1 26  ? -1.573  -52.654 1.915   1.00 18.77 26  A 1 
ATOM 214  N NH2 . ARG A 1 26  ? -2.871  -52.340 3.696   1.00 19.40 26  A 1 
ATOM 215  N N   . GLY A 1 27  ? 1.890   -44.580 1.135   1.00 24.50 27  A 1 
ATOM 216  C CA  . GLY A 1 27  ? 3.220   -44.095 0.721   1.00 28.55 27  A 1 
ATOM 217  C C   . GLY A 1 27  ? 3.916   -43.108 1.660   1.00 28.99 27  A 1 
ATOM 218  O O   . GLY A 1 27  ? 5.139   -43.046 1.659   1.00 27.31 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? 3.183   -42.363 2.497   1.00 24.48 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? 3.762   -41.263 3.309   1.00 29.19 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? 3.768   -41.486 4.837   1.00 28.70 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? 4.322   -40.667 5.559   1.00 27.02 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? 3.136   -39.919 2.894   1.00 27.14 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? 3.642   -39.433 1.519   1.00 24.33 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? 3.115   -38.025 1.183   1.00 22.95 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? 3.694   -37.518 -0.151  1.00 20.66 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? 3.221   -36.147 -0.482  1.00 19.16 28  A 1 
ATOM 228  N N   . TYR A 1 29  ? 3.239   -42.593 5.347   1.00 25.82 29  A 1 
ATOM 229  C CA  . TYR A 1 29  ? 3.049   -42.793 6.799   1.00 29.21 29  A 1 
ATOM 230  C C   . TYR A 1 29  ? 4.229   -43.429 7.560   1.00 29.34 29  A 1 
ATOM 231  O O   . TYR A 1 29  ? 4.179   -43.515 8.785   1.00 27.84 29  A 1 
ATOM 232  C CB  . TYR A 1 29  ? 1.719   -43.516 7.046   1.00 27.33 29  A 1 
ATOM 233  C CG  . TYR A 1 29  ? 0.555   -42.541 7.111   1.00 24.78 29  A 1 
ATOM 234  C CD1 . TYR A 1 29  ? 0.271   -41.886 8.328   1.00 22.84 29  A 1 
ATOM 235  C CD2 . TYR A 1 29  ? -0.224  -42.267 5.970   1.00 22.59 29  A 1 
ATOM 236  C CE1 . TYR A 1 29  ? -0.789  -40.962 8.402   1.00 22.22 29  A 1 
ATOM 237  C CE2 . TYR A 1 29  ? -1.280  -41.338 6.041   1.00 22.41 29  A 1 
ATOM 238  C CZ  . TYR A 1 29  ? -1.567  -40.687 7.260   1.00 22.85 29  A 1 
ATOM 239  O OH  . TYR A 1 29  ? -2.588  -39.796 7.333   1.00 23.26 29  A 1 
ATOM 240  N N   . ARG A 1 30  ? 5.310   -43.829 6.890   1.00 19.82 30  A 1 
ATOM 241  C CA  . ARG A 1 30  ? 6.482   -44.397 7.598   1.00 26.47 30  A 1 
ATOM 242  C C   . ARG A 1 30  ? 7.435   -43.336 8.174   1.00 26.54 30  A 1 
ATOM 243  O O   . ARG A 1 30  ? 8.097   -43.618 9.164   1.00 25.91 30  A 1 
ATOM 244  C CB  . ARG A 1 30  ? 7.209   -45.445 6.732   1.00 25.11 30  A 1 
ATOM 245  C CG  . ARG A 1 30  ? 7.030   -46.866 7.306   1.00 21.61 30  A 1 
ATOM 246  C CD  . ARG A 1 30  ? 7.793   -47.911 6.474   1.00 20.03 30  A 1 
ATOM 247  N NE  . ARG A 1 30  ? 7.644   -49.281 7.024   1.00 18.85 30  A 1 
ATOM 248  C CZ  . ARG A 1 30  ? 8.257   -50.372 6.588   1.00 17.75 30  A 1 
ATOM 249  N NH1 . ARG A 1 30  ? 9.083   -50.347 5.583   1.00 17.01 30  A 1 
ATOM 250  N NH2 . ARG A 1 30  ? 8.050   -51.525 7.163   1.00 17.42 30  A 1 
ATOM 251  N N   . ALA A 1 31  ? 7.459   -42.125 7.609   1.00 24.51 31  A 1 
ATOM 252  C CA  . ALA A 1 31  ? 8.316   -41.039 8.100   1.00 27.30 31  A 1 
ATOM 253  C C   . ALA A 1 31  ? 7.731   -40.330 9.338   1.00 27.46 31  A 1 
ATOM 254  O O   . ALA A 1 31  ? 8.466   -39.971 10.249  1.00 26.79 31  A 1 
ATOM 255  C CB  . ALA A 1 31  ? 8.572   -40.073 6.936   1.00 26.15 31  A 1 
ATOM 256  N N   . ALA A 1 32  ? 6.409   -40.201 9.416   1.00 24.67 32  A 1 
ATOM 257  C CA  . ALA A 1 32  ? 5.749   -39.521 10.537  1.00 27.88 32  A 1 
ATOM 258  C C   . ALA A 1 32  ? 5.824   -40.311 11.860  1.00 27.67 32  A 1 
ATOM 259  O O   . ALA A 1 32  ? 5.842   -39.725 12.937  1.00 26.92 32  A 1 
ATOM 260  C CB  . ALA A 1 32  ? 4.304   -39.225 10.120  1.00 26.62 32  A 1 
ATOM 261  N N   . ARG A 1 33  ? 5.914   -41.644 11.796  1.00 22.15 33  A 1 
ATOM 262  C CA  . ARG A 1 33  ? 5.936   -42.500 12.997  1.00 25.15 33  A 1 
ATOM 263  C C   . ARG A 1 33  ? 7.283   -42.493 13.737  1.00 25.20 33  A 1 
ATOM 264  O O   . ARG A 1 33  ? 7.306   -42.775 14.926  1.00 24.78 33  A 1 
ATOM 265  C CB  . ARG A 1 33  ? 5.447   -43.914 12.631  1.00 24.22 33  A 1 
ATOM 266  C CG  . ARG A 1 33  ? 4.512   -44.488 13.710  1.00 21.17 33  A 1 
ATOM 267  C CD  . ARG A 1 33  ? 3.976   -45.866 13.298  1.00 19.78 33  A 1 
ATOM 268  N NE  . ARG A 1 33  ? 2.886   -46.319 14.189  1.00 18.41 33  A 1 
ATOM 269  C CZ  . ARG A 1 33  ? 2.312   -47.511 14.197  1.00 16.65 33  A 1 
ATOM 270  N NH1 . ARG A 1 33  ? 2.687   -48.472 13.399  1.00 16.04 33  A 1 
ATOM 271  N NH2 . ARG A 1 33  ? 1.328   -47.770 15.022  1.00 15.84 33  A 1 
ATOM 272  N N   . LEU A 1 34  ? 8.375   -42.139 13.058  1.00 22.74 34  A 1 
ATOM 273  C CA  . LEU A 1 34  ? 9.711   -42.013 13.654  1.00 27.53 34  A 1 
ATOM 274  C C   . LEU A 1 34  ? 9.924   -40.669 14.374  1.00 27.10 34  A 1 
ATOM 275  O O   . LEU A 1 34  ? 10.684  -40.615 15.339  1.00 26.65 34  A 1 
ATOM 276  C CB  . LEU A 1 34  ? 10.765  -42.277 12.557  1.00 26.12 34  A 1 
ATOM 277  C CG  . LEU A 1 34  ? 11.166  -43.764 12.478  1.00 23.59 34  A 1 
ATOM 278  C CD1 . LEU A 1 34  ? 11.525  -44.179 11.054  1.00 22.80 34  A 1 
ATOM 279  C CD2 . LEU A 1 34  ? 12.380  -44.039 13.378  1.00 25.56 34  A 1 
ATOM 280  N N   . CYS A 1 35  ? 9.221   -39.608 13.978  1.00 25.10 35  A 1 
ATOM 281  C CA  . CYS A 1 35  ? 9.320   -38.302 14.644  1.00 29.45 35  A 1 
ATOM 282  C C   . CYS A 1 35  ? 8.603   -38.253 16.005  1.00 29.17 35  A 1 
ATOM 283  O O   . CYS A 1 35  ? 9.038   -37.526 16.893  1.00 28.10 35  A 1 
ATOM 284  C CB  . CYS A 1 35  ? 8.802   -37.210 13.699  1.00 28.35 35  A 1 
ATOM 285  S SG  . CYS A 1 35  ? 9.988   -36.953 12.350  1.00 25.12 35  A 1 
ATOM 286  N N   . ILE A 1 36  ? 7.547   -39.043 16.201  1.00 25.72 36  A 1 
ATOM 287  C CA  . ILE A 1 36  ? 6.742   -39.008 17.438  1.00 29.03 36  A 1 
ATOM 288  C C   . ILE A 1 36  ? 7.409   -39.789 18.588  1.00 29.40 36  A 1 
ATOM 289  O O   . ILE A 1 36  ? 7.256   -39.431 19.751  1.00 28.42 36  A 1 
ATOM 290  C CB  . ILE A 1 36  ? 5.285   -39.437 17.129  1.00 27.56 36  A 1 
ATOM 291  C CG1 . ILE A 1 36  ? 4.650   -38.443 16.118  1.00 25.23 36  A 1 
ATOM 292  C CG2 . ILE A 1 36  ? 4.426   -39.504 18.408  1.00 26.27 36  A 1 
ATOM 293  C CD1 . ILE A 1 36  ? 3.261   -38.842 15.600  1.00 25.26 36  A 1 
ATOM 294  N N   . GLN A 1 37  ? 8.227   -40.795 18.294  1.00 29.13 37  A 1 
ATOM 295  C CA  . GLN A 1 37  ? 8.942   -41.553 19.337  1.00 32.72 37  A 1 
ATOM 296  C C   . GLN A 1 37  ? 10.183  -40.832 19.906  1.00 32.66 37  A 1 
ATOM 297  O O   . GLN A 1 37  ? 10.686  -41.224 20.957  1.00 31.83 37  A 1 
ATOM 298  C CB  . GLN A 1 37  ? 9.279   -42.961 18.823  1.00 31.38 37  A 1 
ATOM 299  C CG  . GLN A 1 37  ? 8.051   -43.889 18.899  1.00 29.36 37  A 1 
ATOM 300  C CD  . GLN A 1 37  ? 8.355   -45.327 18.485  1.00 26.70 37  A 1 
ATOM 301  O OE1 . GLN A 1 37  ? 9.265   -45.628 17.731  1.00 27.71 37  A 1 
ATOM 302  N NE2 . GLN A 1 37  ? 7.585   -46.287 18.945  1.00 27.69 37  A 1 
ATOM 303  N N   . GLY A 1 38  ? 10.671  -39.775 19.257  1.00 26.99 38  A 1 
ATOM 304  C CA  . GLY A 1 38  ? 11.812  -38.982 19.738  1.00 31.23 38  A 1 
ATOM 305  C C   . GLY A 1 38  ? 11.472  -37.911 20.781  1.00 32.23 38  A 1 
ATOM 306  O O   . GLY A 1 38  ? 12.379  -37.373 21.410  1.00 30.53 38  A 1 
ATOM 307  N N   . TRP A 1 39  ? 10.191  -37.604 20.987  1.00 29.24 39  A 1 
ATOM 308  C CA  . TRP A 1 39  ? 9.745   -36.486 21.829  1.00 30.66 39  A 1 
ATOM 309  C C   . TRP A 1 39  ? 9.708   -36.786 23.336  1.00 29.79 39  A 1 
ATOM 310  O O   . TRP A 1 39  ? 9.632   -35.863 24.141  1.00 28.18 39  A 1 
ATOM 311  C CB  . TRP A 1 39  ? 8.405   -35.949 21.291  1.00 28.99 39  A 1 
ATOM 312  C CG  . TRP A 1 39  ? 8.412   -34.519 20.838  1.00 28.73 39  A 1 
ATOM 313  C CD1 . TRP A 1 39  ? 9.443   -33.852 20.265  1.00 26.42 39  A 1 
ATOM 314  C CD2 . TRP A 1 39  ? 7.312   -33.552 20.893  1.00 27.83 39  A 1 
ATOM 315  N NE1 . TRP A 1 39  ? 9.073   -32.557 19.969  1.00 27.67 39  A 1 
ATOM 316  C CE2 . TRP A 1 39  ? 7.766   -32.314 20.331  1.00 27.76 39  A 1 
ATOM 317  C CE3 . TRP A 1 39  ? 5.975   -33.599 21.359  1.00 32.24 39  A 1 
ATOM 318  C CZ2 . TRP A 1 39  ? 6.940   -31.183 20.244  1.00 30.34 39  A 1 
ATOM 319  C CZ3 . TRP A 1 39  ? 5.141   -32.462 21.271  1.00 28.80 39  A 1 
ATOM 320  C CH2 . TRP A 1 39  ? 5.621   -31.263 20.718  1.00 29.14 39  A 1 
ATOM 321  N N   . SER A 1 40  ? 9.844   -38.049 23.744  1.00 28.01 40  A 1 
ATOM 322  C CA  . SER A 1 40  ? 9.772   -38.455 25.158  1.00 34.39 40  A 1 
ATOM 323  C C   . SER A 1 40  ? 11.111  -38.442 25.912  1.00 34.54 40  A 1 
ATOM 324  O O   . SER A 1 40  ? 11.161  -38.861 27.064  1.00 32.15 40  A 1 
ATOM 325  C CB  . SER A 1 40  ? 9.064   -39.807 25.274  1.00 32.21 40  A 1 
ATOM 326  O OG  . SER A 1 40  ? 9.770   -40.795 24.550  1.00 29.33 40  A 1 
ATOM 327  N N   . ARG A 1 41  ? 12.214  -37.979 25.311  1.00 23.94 41  A 1 
ATOM 328  C CA  . ARG A 1 41  ? 13.555  -37.980 25.943  1.00 30.90 41  A 1 
ATOM 329  C C   . ARG A 1 41  ? 14.381  -36.701 25.740  1.00 31.04 41  A 1 
ATOM 330  O O   . ARG A 1 41  ? 15.605  -36.779 25.666  1.00 29.10 41  A 1 
ATOM 331  C CB  . ARG A 1 41  ? 14.337  -39.256 25.571  1.00 28.93 41  A 1 
ATOM 332  C CG  . ARG A 1 41  ? 13.742  -40.519 26.209  1.00 25.94 41  A 1 
ATOM 333  C CD  . ARG A 1 41  ? 14.723  -41.685 26.058  1.00 23.79 41  A 1 
ATOM 334  N NE  . ARG A 1 41  ? 14.181  -42.923 26.651  1.00 22.73 41  A 1 
ATOM 335  C CZ  . ARG A 1 41  ? 14.822  -44.067 26.799  1.00 21.34 41  A 1 
ATOM 336  N NH1 . ARG A 1 41  ? 16.057  -44.221 26.423  1.00 20.38 41  A 1 
ATOM 337  N NH2 . ARG A 1 41  ? 14.222  -45.095 27.335  1.00 21.51 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? 13.750  -35.529 25.673  1.00 28.55 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? 14.431  -34.247 25.935  1.00 35.24 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? 15.686  -33.912 25.119  1.00 35.74 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? 16.499  -33.107 25.567  1.00 33.07 42  A 1 
ATOM 342  N N   . ARG A 1 43  ? 15.890  -34.508 23.954  1.00 21.73 43  A 1 
ATOM 343  C CA  . ARG A 1 43  ? 16.930  -34.097 22.995  1.00 28.87 43  A 1 
ATOM 344  C C   . ARG A 1 43  ? 16.331  -34.083 21.597  1.00 28.71 43  A 1 
ATOM 345  O O   . ARG A 1 43  ? 16.036  -35.139 21.051  1.00 26.98 43  A 1 
ATOM 346  C CB  . ARG A 1 43  ? 18.174  -35.005 23.055  1.00 28.03 43  A 1 
ATOM 347  C CG  . ARG A 1 43  ? 18.965  -34.847 24.359  1.00 25.31 43  A 1 
ATOM 348  C CD  . ARG A 1 43  ? 20.300  -35.605 24.296  1.00 23.10 43  A 1 
ATOM 349  N NE  . ARG A 1 43  ? 20.875  -35.776 25.642  1.00 21.38 43  A 1 
ATOM 350  C CZ  . ARG A 1 43  ? 22.104  -36.167 25.943  1.00 19.88 43  A 1 
ATOM 351  N NH1 . ARG A 1 43  ? 22.997  -36.410 25.030  1.00 19.28 43  A 1 
ATOM 352  N NH2 . ARG A 1 43  ? 22.456  -36.328 27.193  1.00 19.29 43  A 1 
ATOM 353  N N   . ALA A 1 44  ? 16.167  -32.897 21.046  1.00 26.29 44  A 1 
ATOM 354  C CA  . ALA A 1 44  ? 15.778  -32.739 19.650  1.00 30.74 44  A 1 
ATOM 355  C C   . ALA A 1 44  ? 16.862  -33.349 18.740  1.00 31.19 44  A 1 
ATOM 356  O O   . ALA A 1 44  ? 18.018  -32.922 18.817  1.00 30.10 44  A 1 
ATOM 357  C CB  . ALA A 1 44  ? 15.568  -31.246 19.365  1.00 29.12 44  A 1 
ATOM 358  N N   . PRO A 1 45  ? 16.553  -34.331 17.889  1.00 25.89 45  A 1 
ATOM 359  C CA  . PRO A 1 45  ? 17.502  -34.753 16.878  1.00 30.62 45  A 1 
ATOM 360  C C   . PRO A 1 45  ? 17.600  -33.646 15.821  1.00 31.16 45  A 1 
ATOM 361  O O   . PRO A 1 45  ? 16.609  -33.275 15.195  1.00 30.11 45  A 1 
ATOM 362  C CB  . PRO A 1 45  ? 16.963  -36.084 16.339  1.00 28.69 45  A 1 
ATOM 363  C CG  . PRO A 1 45  ? 15.457  -35.999 16.579  1.00 29.56 45  A 1 
ATOM 364  C CD  . PRO A 1 45  ? 15.292  -35.043 17.762  1.00 32.78 45  A 1 
ATOM 365  N N   . ARG A 1 46  ? 18.808  -33.116 15.603  1.00 18.79 46  A 1 
ATOM 366  C CA  . ARG A 1 46  ? 19.116  -32.337 14.397  1.00 23.76 46  A 1 
ATOM 367  C C   . ARG A 1 46  ? 18.963  -33.263 13.189  1.00 23.81 46  A 1 
ATOM 368  O O   . ARG A 1 46  ? 19.913  -33.929 12.787  1.00 23.19 46  A 1 
ATOM 369  C CB  . ARG A 1 46  ? 20.539  -31.734 14.449  1.00 23.29 46  A 1 
ATOM 370  C CG  . ARG A 1 46  ? 20.655  -30.460 15.299  1.00 20.89 46  A 1 
ATOM 371  C CD  . ARG A 1 46  ? 22.083  -29.890 15.190  1.00 19.92 46  A 1 
ATOM 372  N NE  . ARG A 1 46  ? 22.266  -28.665 15.998  1.00 18.50 46  A 1 
ATOM 373  C CZ  . ARG A 1 46  ? 23.344  -27.894 16.034  1.00 16.69 46  A 1 
ATOM 374  N NH1 . ARG A 1 46  ? 24.405  -28.152 15.322  1.00 16.17 46  A 1 
ATOM 375  N NH2 . ARG A 1 46  ? 23.379  -26.835 16.798  1.00 15.94 46  A 1 
ATOM 376  N N   . CYS A 1 47  ? 17.775  -33.319 12.613  1.00 23.37 47  A 1 
ATOM 377  C CA  . CYS A 1 47  ? 17.596  -33.884 11.285  1.00 29.18 47  A 1 
ATOM 378  C C   . CYS A 1 47  ? 18.204  -32.911 10.267  1.00 29.52 47  A 1 
ATOM 379  O O   . CYS A 1 47  ? 17.530  -32.020 9.759   1.00 28.31 47  A 1 
ATOM 380  C CB  . CYS A 1 47  ? 16.113  -34.175 11.018  1.00 27.77 47  A 1 
ATOM 381  S SG  . CYS A 1 47  ? 15.654  -35.762 11.766  1.00 23.33 47  A 1 
ATOM 382  N N   . GLN A 1 48  ? 19.494  -33.081 9.974   1.00 21.75 48  A 1 
ATOM 383  C CA  . GLN A 1 48  ? 20.046  -32.591 8.719   1.00 26.68 48  A 1 
ATOM 384  C C   . GLN A 1 48  ? 19.370  -33.374 7.590   1.00 26.70 48  A 1 
ATOM 385  O O   . GLN A 1 48  ? 19.697  -34.528 7.330   1.00 26.88 48  A 1 
ATOM 386  C CB  . GLN A 1 48  ? 21.578  -32.760 8.682   1.00 26.77 48  A 1 
ATOM 387  C CG  . GLN A 1 48  ? 22.321  -31.540 9.248   1.00 25.37 48  A 1 
ATOM 388  C CD  . GLN A 1 48  ? 23.838  -31.722 9.248   1.00 23.20 48  A 1 
ATOM 389  O OE1 . GLN A 1 48  ? 24.360  -32.819 9.293   1.00 23.27 48  A 1 
ATOM 390  N NE2 . GLN A 1 48  ? 24.609  -30.660 9.236   1.00 23.90 48  A 1 
ATOM 391  N N   . PHE A 1 49  ? 18.390  -32.753 6.944   1.00 23.99 49  A 1 
ATOM 392  C CA  . PHE A 1 49  ? 17.918  -33.231 5.655   1.00 27.25 49  A 1 
ATOM 393  C C   . PHE A 1 49  ? 19.046  -33.029 4.646   1.00 27.47 49  A 1 
ATOM 394  O O   . PHE A 1 49  ? 19.224  -31.950 4.093   1.00 25.89 49  A 1 
ATOM 395  C CB  . PHE A 1 49  ? 16.623  -32.516 5.245   1.00 25.27 49  A 1 
ATOM 396  C CG  . PHE A 1 49  ? 15.370  -33.168 5.799   1.00 23.06 49  A 1 
ATOM 397  C CD1 . PHE A 1 49  ? 14.755  -34.217 5.089   1.00 20.71 49  A 1 
ATOM 398  C CD2 . PHE A 1 49  ? 14.818  -32.732 7.016   1.00 22.28 49  A 1 
ATOM 399  C CE1 . PHE A 1 49  ? 13.591  -34.825 5.591   1.00 20.25 49  A 1 
ATOM 400  C CE2 . PHE A 1 49  ? 13.656  -33.346 7.522   1.00 20.85 49  A 1 
ATOM 401  C CZ  . PHE A 1 49  ? 13.043  -34.391 6.807   1.00 22.95 49  A 1 
ATOM 402  N N   . ASN A 1 50  ? 19.820  -34.087 4.432   1.00 23.07 50  A 1 
ATOM 403  C CA  . ASN A 1 50  ? 20.749  -34.170 3.323   1.00 27.54 50  A 1 
ATOM 404  C C   . ASN A 1 50  ? 19.922  -34.340 2.040   1.00 27.44 50  A 1 
ATOM 405  O O   . ASN A 1 50  ? 19.630  -35.454 1.611   1.00 26.36 50  A 1 
ATOM 406  C CB  . ASN A 1 50  ? 21.768  -35.302 3.602   1.00 26.04 50  A 1 
ATOM 407  C CG  . ASN A 1 50  ? 23.219  -34.879 3.438   1.00 21.97 50  A 1 
ATOM 408  O OD1 . ASN A 1 50  ? 23.539  -33.757 3.098   1.00 19.97 50  A 1 
ATOM 409  N ND2 . ASN A 1 50  ? 24.149  -35.767 3.695   1.00 20.44 50  A 1 
ATOM 410  N N   . ILE A 1 51  ? 19.475  -33.223 1.453   1.00 27.62 51  A 1 
ATOM 411  C CA  . ILE A 1 51  ? 18.886  -33.222 0.112   1.00 32.41 51  A 1 
ATOM 412  C C   . ILE A 1 51  ? 20.036  -33.351 -0.893  1.00 33.37 51  A 1 
ATOM 413  O O   . ILE A 1 51  ? 20.391  -32.409 -1.592  1.00 32.17 51  A 1 
ATOM 414  C CB  . ILE A 1 51  ? 17.952  -32.005 -0.143  1.00 30.54 51  A 1 
ATOM 415  C CG1 . ILE A 1 51  ? 16.868  -31.881 0.956   1.00 27.44 51  A 1 
ATOM 416  C CG2 . ILE A 1 51  ? 17.271  -32.139 -1.525  1.00 27.59 51  A 1 
ATOM 417  C CD1 . ILE A 1 51  ? 15.934  -30.665 0.798   1.00 25.31 51  A 1 
ATOM 418  N N   . GLN A 1 52  ? 20.642  -34.527 -0.964  1.00 28.56 52  A 1 
ATOM 419  C CA  . GLN A 1 52  ? 21.341  -34.971 -2.171  1.00 32.59 52  A 1 
ATOM 420  C C   . GLN A 1 52  ? 20.312  -35.517 -3.168  1.00 33.18 52  A 1 
ATOM 421  O O   . GLN A 1 52  ? 20.340  -36.667 -3.586  1.00 31.88 52  A 1 
ATOM 422  C CB  . GLN A 1 52  ? 22.460  -35.973 -1.838  1.00 30.71 52  A 1 
ATOM 423  C CG  . GLN A 1 52  ? 23.735  -35.284 -1.327  1.00 27.63 52  A 1 
ATOM 424  C CD  . GLN A 1 52  ? 24.895  -36.274 -1.178  1.00 23.66 52  A 1 
ATOM 425  O OE1 . GLN A 1 52  ? 24.743  -37.484 -1.233  1.00 23.68 52  A 1 
ATOM 426  N NE2 . GLN A 1 52  ? 26.101  -35.804 -0.987  1.00 25.31 52  A 1 
ATOM 427  N N   . GLY A 1 53  ? 19.342  -34.677 -3.523  1.00 38.15 53  A 1 
ATOM 428  C CA  . GLY A 1 53  ? 18.560  -34.867 -4.741  1.00 42.53 53  A 1 
ATOM 429  C C   . GLY A 1 53  ? 19.316  -34.184 -5.869  1.00 45.14 53  A 1 
ATOM 430  O O   . GLY A 1 53  ? 19.396  -32.960 -5.876  1.00 43.00 53  A 1 
ATOM 431  N N   . GLY A 1 54  ? 19.903  -34.944 -6.788  1.00 44.74 54  A 1 
ATOM 432  C CA  . GLY A 1 54  ? 20.500  -34.370 -7.994  1.00 49.04 54  A 1 
ATOM 433  C C   . GLY A 1 54  ? 19.512  -33.385 -8.622  1.00 51.66 54  A 1 
ATOM 434  O O   . GLY A 1 54  ? 18.371  -33.759 -8.893  1.00 49.37 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? 19.923  -32.116 -8.793  1.00 54.23 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? 19.125  -31.084 -9.477  1.00 56.91 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? 18.676  -31.686 -10.808 1.00 57.85 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? 19.503  -31.901 -11.691 1.00 54.62 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? 19.948  -29.792 -9.709  1.00 53.70 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? 19.601  -28.610 -8.777  1.00 49.37 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? 20.440  -27.359 -9.127  1.00 46.22 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? 20.039  -26.121 -8.298  1.00 41.10 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? 20.827  -24.902 -8.659  1.00 38.16 55  A 1 
ATOM 444  N N   . LYS A 1 56  ? 17.390  -32.016 -10.934 1.00 59.62 56  A 1 
ATOM 445  C CA  . LYS A 1 56  ? 16.825  -32.482 -12.201 1.00 65.74 56  A 1 
ATOM 446  C C   . LYS A 1 56  ? 17.057  -31.350 -13.200 1.00 68.95 56  A 1 
ATOM 447  O O   . LYS A 1 56  ? 16.481  -30.282 -13.025 1.00 63.98 56  A 1 
ATOM 448  C CB  . LYS A 1 56  ? 15.343  -32.842 -11.992 1.00 59.78 56  A 1 
ATOM 449  C CG  . LYS A 1 56  ? 14.761  -33.687 -13.137 1.00 51.34 56  A 1 
ATOM 450  C CD  . LYS A 1 56  ? 13.299  -34.056 -12.845 1.00 46.15 56  A 1 
ATOM 451  C CE  . LYS A 1 56  ? 12.745  -34.996 -13.919 1.00 37.78 56  A 1 
ATOM 452  N NZ  . LYS A 1 56  ? 11.324  -35.352 -13.676 1.00 33.19 56  A 1 
ATOM 453  N N   . MET A 1 57  ? 17.966  -31.548 -14.157 1.00 64.20 57  A 1 
ATOM 454  C CA  . MET A 1 57  ? 18.305  -30.493 -15.112 1.00 68.58 57  A 1 
ATOM 455  C C   . MET A 1 57  ? 17.038  -30.027 -15.820 1.00 73.87 57  A 1 
ATOM 456  O O   . MET A 1 57  ? 16.290  -30.841 -16.370 1.00 68.74 57  A 1 
ATOM 457  C CB  . MET A 1 57  ? 19.352  -30.949 -16.132 1.00 62.39 57  A 1 
ATOM 458  C CG  . MET A 1 57  ? 20.753  -31.090 -15.518 1.00 53.92 57  A 1 
ATOM 459  S SD  . MET A 1 57  ? 22.099  -30.794 -16.697 1.00 48.79 57  A 1 
ATOM 460  C CE  . MET A 1 57  ? 21.744  -32.020 -17.981 1.00 43.68 57  A 1 
ATOM 461  N N   . SER A 1 58  ? 16.772  -28.727 -15.767 1.00 77.35 58  A 1 
ATOM 462  C CA  . SER A 1 58  ? 15.668  -28.134 -16.517 1.00 79.99 58  A 1 
ATOM 463  C C   . SER A 1 58  ? 15.895  -28.371 -18.007 1.00 82.10 58  A 1 
ATOM 464  O O   . SER A 1 58  ? 17.007  -28.207 -18.505 1.00 79.34 58  A 1 
ATOM 465  C CB  . SER A 1 58  ? 15.561  -26.639 -16.217 1.00 75.82 58  A 1 
ATOM 466  O OG  . SER A 1 58  ? 14.580  -26.046 -17.049 1.00 69.07 58  A 1 
ATOM 467  N N   . LYS A 1 59  ? 14.825  -28.708 -18.727 1.00 84.23 59  A 1 
ATOM 468  C CA  . LYS A 1 59  ? 14.869  -28.885 -20.187 1.00 85.65 59  A 1 
ATOM 469  C C   . LYS A 1 59  ? 15.413  -27.638 -20.900 1.00 87.16 59  A 1 
ATOM 470  O O   . LYS A 1 59  ? 16.120  -27.763 -21.894 1.00 83.01 59  A 1 
ATOM 471  C CB  . LYS A 1 59  ? 13.454  -29.251 -20.682 1.00 82.11 59  A 1 
ATOM 472  C CG  . LYS A 1 59  ? 13.398  -29.457 -22.203 1.00 76.88 59  A 1 
ATOM 473  C CD  . LYS A 1 59  ? 11.975  -29.752 -22.699 1.00 75.24 59  A 1 
ATOM 474  C CE  . LYS A 1 59  ? 11.990  -29.802 -24.235 1.00 66.69 59  A 1 
ATOM 475  N NZ  . LYS A 1 59  ? 10.627  -29.891 -24.815 1.00 61.54 59  A 1 
ATOM 476  N N   . TYR A 1 60  ? 15.088  -26.443 -20.379 1.00 87.22 60  A 1 
ATOM 477  C CA  . TYR A 1 60  ? 15.321  -25.174 -21.067 1.00 87.52 60  A 1 
ATOM 478  C C   . TYR A 1 60  ? 16.591  -24.450 -20.621 1.00 88.06 60  A 1 
ATOM 479  O O   . TYR A 1 60  ? 17.197  -23.754 -21.432 1.00 85.40 60  A 1 
ATOM 480  C CB  . TYR A 1 60  ? 14.093  -24.282 -20.869 1.00 87.05 60  A 1 
ATOM 481  C CG  . TYR A 1 60  ? 12.796  -24.940 -21.306 1.00 88.36 60  A 1 
ATOM 482  C CD1 . TYR A 1 60  ? 12.571  -25.206 -22.671 1.00 85.30 60  A 1 
ATOM 483  C CD2 . TYR A 1 60  ? 11.818  -25.299 -20.354 1.00 86.28 60  A 1 
ATOM 484  C CE1 . TYR A 1 60  ? 11.378  -25.820 -23.086 1.00 84.99 60  A 1 
ATOM 485  C CE2 . TYR A 1 60  ? 10.624  -25.913 -20.768 1.00 84.74 60  A 1 
ATOM 486  C CZ  . TYR A 1 60  ? 10.400  -26.169 -22.136 1.00 85.65 60  A 1 
ATOM 487  O OH  . TYR A 1 60  ? 9.241   -26.754 -22.540 1.00 83.64 60  A 1 
ATOM 488  N N   . ARG A 1 61  ? 17.001  -24.588 -19.359 1.00 87.50 61  A 1 
ATOM 489  C CA  . ARG A 1 61  ? 18.162  -23.889 -18.792 1.00 87.59 61  A 1 
ATOM 490  C C   . ARG A 1 61  ? 18.757  -24.624 -17.594 1.00 87.75 61  A 1 
ATOM 491  O O   . ARG A 1 61  ? 18.041  -25.279 -16.846 1.00 84.64 61  A 1 
ATOM 492  C CB  . ARG A 1 61  ? 17.799  -22.437 -18.436 1.00 84.43 61  A 1 
ATOM 493  C CG  . ARG A 1 61  ? 16.646  -22.296 -17.426 1.00 79.91 61  A 1 
ATOM 494  C CD  . ARG A 1 61  ? 16.346  -20.814 -17.194 1.00 80.07 61  A 1 
ATOM 495  N NE  . ARG A 1 61  ? 15.037  -20.600 -16.553 1.00 75.63 61  A 1 
ATOM 496  C CZ  . ARG A 1 61  ? 14.370  -19.457 -16.523 1.00 74.28 61  A 1 
ATOM 497  N NH1 . ARG A 1 61  ? 14.868  -18.351 -17.007 1.00 67.57 61  A 1 
ATOM 498  N NH2 . ARG A 1 61  ? 13.173  -19.400 -16.022 1.00 66.34 61  A 1 
ATOM 499  N N   . THR A 1 62  ? 20.075  -24.488 -17.403 1.00 87.25 62  A 1 
ATOM 500  C CA  . THR A 1 62  ? 20.795  -24.967 -16.211 1.00 85.84 62  A 1 
ATOM 501  C C   . THR A 1 62  ? 20.939  -23.875 -15.152 1.00 86.32 62  A 1 
ATOM 502  O O   . THR A 1 62  ? 21.019  -24.194 -13.972 1.00 83.98 62  A 1 
ATOM 503  C CB  . THR A 1 62  ? 22.188  -25.506 -16.579 1.00 84.48 62  A 1 
ATOM 504  O OG1 . THR A 1 62  ? 22.920  -24.561 -17.326 1.00 81.06 62  A 1 
ATOM 505  C CG2 . THR A 1 62  ? 22.094  -26.775 -17.430 1.00 80.06 62  A 1 
ATOM 506  N N   . PHE A 1 63  ? 20.935  -22.616 -15.572 1.00 85.38 63  A 1 
ATOM 507  C CA  . PHE A 1 63  ? 21.004  -21.410 -14.744 1.00 84.93 63  A 1 
ATOM 508  C C   . PHE A 1 63  ? 20.010  -20.374 -15.275 1.00 84.70 63  A 1 
ATOM 509  O O   . PHE A 1 63  ? 19.662  -20.400 -16.462 1.00 81.88 63  A 1 
ATOM 510  C CB  . PHE A 1 63  ? 22.433  -20.841 -14.771 1.00 85.29 63  A 1 
ATOM 511  C CG  . PHE A 1 63  ? 23.476  -21.738 -14.138 1.00 86.18 63  A 1 
ATOM 512  C CD1 . PHE A 1 63  ? 23.819  -21.572 -12.785 1.00 80.19 63  A 1 
ATOM 513  C CD2 . PHE A 1 63  ? 24.097  -22.749 -14.891 1.00 81.83 63  A 1 
ATOM 514  C CE1 . PHE A 1 63  ? 24.773  -22.414 -12.189 1.00 80.03 63  A 1 
ATOM 515  C CE2 . PHE A 1 63  ? 25.047  -23.597 -14.294 1.00 81.11 63  A 1 
ATOM 516  C CZ  . PHE A 1 63  ? 25.386  -23.429 -12.943 1.00 85.05 63  A 1 
ATOM 517  N N   . ASN A 1 64  ? 19.563  -19.454 -14.402 1.00 85.24 64  A 1 
ATOM 518  C CA  . ASN A 1 64  ? 18.868  -18.252 -14.844 1.00 84.17 64  A 1 
ATOM 519  C C   . ASN A 1 64  ? 19.884  -17.215 -15.351 1.00 84.68 64  A 1 
ATOM 520  O O   . ASN A 1 64  ? 21.049  -17.200 -14.941 1.00 82.00 64  A 1 
ATOM 521  C CB  . ASN A 1 64  ? 17.997  -17.699 -13.706 1.00 81.11 64  A 1 
ATOM 522  C CG  . ASN A 1 64  ? 16.906  -18.671 -13.290 1.00 75.62 64  A 1 
ATOM 523  O OD1 . ASN A 1 64  ? 16.105  -19.140 -14.090 1.00 68.47 64  A 1 
ATOM 524  N ND2 . ASN A 1 64  ? 16.854  -19.034 -12.032 1.00 67.38 64  A 1 
ATOM 525  N N   . CYS A 1 65  ? 19.441  -16.328 -16.234 1.00 83.02 65  A 1 
ATOM 526  C CA  . CYS A 1 65  ? 20.226  -15.156 -16.607 1.00 80.08 65  A 1 
ATOM 527  C C   . CYS A 1 65  ? 20.513  -14.332 -15.339 1.00 78.00 65  A 1 
ATOM 528  O O   . CYS A 1 65  ? 19.609  -14.103 -14.544 1.00 73.71 65  A 1 
ATOM 529  C CB  . CYS A 1 65  ? 19.458  -14.344 -17.662 1.00 77.27 65  A 1 
ATOM 530  S SG  . CYS A 1 65  ? 19.102  -15.374 -19.126 1.00 72.77 65  A 1 
ATOM 531  N N   . GLY A 1 66  ? 21.766  -13.946 -15.111 1.00 82.23 66  A 1 
ATOM 532  C CA  . GLY A 1 66  ? 22.193  -13.259 -13.885 1.00 81.91 66  A 1 
ATOM 533  C C   . GLY A 1 66  ? 22.740  -14.158 -12.764 1.00 84.72 66  A 1 
ATOM 534  O O   . GLY A 1 66  ? 23.311  -13.641 -11.805 1.00 81.95 66  A 1 
ATOM 535  N N   . GLU A 1 67  ? 22.629  -15.487 -12.842 1.00 84.15 67  A 1 
ATOM 536  C CA  . GLU A 1 67  ? 23.149  -16.409 -11.805 1.00 86.15 67  A 1 
ATOM 537  C C   . GLU A 1 67  ? 24.620  -16.815 -12.006 1.00 87.56 67  A 1 
ATOM 538  O O   . GLU A 1 67  ? 25.277  -17.212 -11.042 1.00 85.65 67  A 1 
ATOM 539  C CB  . GLU A 1 67  ? 22.293  -17.685 -11.728 1.00 83.67 67  A 1 
ATOM 540  C CG  . GLU A 1 67  ? 20.922  -17.463 -11.067 1.00 77.75 67  A 1 
ATOM 541  C CD  . GLU A 1 67  ? 20.075  -18.752 -11.017 1.00 79.56 67  A 1 
ATOM 542  O OE1 . GLU A 1 67  ? 18.995  -18.733 -10.385 1.00 71.49 67  A 1 
ATOM 543  O OE2 . GLU A 1 67  ? 20.439  -19.768 -11.660 1.00 74.02 67  A 1 
ATOM 544  N N   . LEU A 1 68  ? 25.136  -16.740 -13.223 1.00 87.34 68  A 1 
ATOM 545  C CA  . LEU A 1 68  ? 26.484  -17.209 -13.551 1.00 88.20 68  A 1 
ATOM 546  C C   . LEU A 1 68  ? 27.570  -16.373 -12.851 1.00 88.73 68  A 1 
ATOM 547  O O   . LEU A 1 68  ? 27.452  -15.155 -12.717 1.00 87.20 68  A 1 
ATOM 548  C CB  . LEU A 1 68  ? 26.677  -17.233 -15.075 1.00 87.80 68  A 1 
ATOM 549  C CG  . LEU A 1 68  ? 25.778  -18.246 -15.804 1.00 87.27 68  A 1 
ATOM 550  C CD1 . LEU A 1 68  ? 25.949  -18.076 -17.311 1.00 82.87 68  A 1 
ATOM 551  C CD2 . LEU A 1 68  ? 26.118  -19.695 -15.441 1.00 83.84 68  A 1 
ATOM 552  N N   . ARG A 1 69  ? 28.623  -17.037 -12.384 1.00 90.12 69  A 1 
ATOM 553  C CA  . ARG A 1 69  ? 29.756  -16.435 -11.659 1.00 90.20 69  A 1 
ATOM 554  C C   . ARG A 1 69  ? 31.071  -17.088 -12.091 1.00 91.34 69  A 1 
ATOM 555  O O   . ARG A 1 69  ? 31.060  -18.137 -12.743 1.00 89.95 69  A 1 
ATOM 556  C CB  . ARG A 1 69  ? 29.563  -16.601 -10.129 1.00 88.20 69  A 1 
ATOM 557  C CG  . ARG A 1 69  ? 28.307  -15.940 -9.532  1.00 84.83 69  A 1 
ATOM 558  C CD  . ARG A 1 69  ? 28.328  -14.415 -9.630  1.00 83.59 69  A 1 
ATOM 559  N NE  . ARG A 1 69  ? 27.083  -13.846 -9.063  1.00 82.09 69  A 1 
ATOM 560  C CZ  . ARG A 1 69  ? 25.939  -13.640 -9.696  1.00 78.93 69  A 1 
ATOM 561  N NH1 . ARG A 1 69  ? 25.778  -13.911 -10.951 1.00 69.54 69  A 1 
ATOM 562  N NH2 . ARG A 1 69  ? 24.915  -13.162 -9.059  1.00 72.79 69  A 1 
ATOM 563  N N   . ARG A 1 70  ? 32.210  -16.533 -11.639 1.00 90.10 70  A 1 
ATOM 564  C CA  . ARG A 1 70  ? 33.547  -17.121 -11.865 1.00 90.33 70  A 1 
ATOM 565  C C   . ARG A 1 70  ? 33.624  -18.608 -11.484 1.00 91.38 70  A 1 
ATOM 566  O O   . ARG A 1 70  ? 34.253  -19.385 -12.188 1.00 88.91 70  A 1 
ATOM 567  C CB  . ARG A 1 70  ? 34.626  -16.346 -11.088 1.00 88.86 70  A 1 
ATOM 568  C CG  . ARG A 1 70  ? 34.874  -14.920 -11.593 1.00 84.87 70  A 1 
ATOM 569  C CD  . ARG A 1 70  ? 36.129  -14.353 -10.912 1.00 81.83 70  A 1 
ATOM 570  N NE  . ARG A 1 70  ? 36.367  -12.941 -11.271 1.00 77.91 70  A 1 
ATOM 571  C CZ  . ARG A 1 70  ? 37.503  -12.265 -11.213 1.00 72.44 70  A 1 
ATOM 572  N NH1 . ARG A 1 70  ? 38.630  -12.793 -10.826 1.00 67.13 70  A 1 
ATOM 573  N NH2 . ARG A 1 70  ? 37.517  -11.009 -11.539 1.00 64.88 70  A 1 
ATOM 574  N N   . ALA A 1 71  ? 32.932  -19.029 -10.431 1.00 91.35 71  A 1 
ATOM 575  C CA  . ALA A 1 71  ? 32.871  -20.432 -10.000 1.00 91.30 71  A 1 
ATOM 576  C C   . ALA A 1 71  ? 32.239  -21.391 -11.035 1.00 92.17 71  A 1 
ATOM 577  O O   . ALA A 1 71  ? 32.351  -22.607 -10.892 1.00 89.92 71  A 1 
ATOM 578  C CB  . ALA A 1 71  ? 32.094  -20.476 -8.680  1.00 90.56 71  A 1 
ATOM 579  N N   . ASN A 1 72  ? 31.564  -20.862 -12.055 1.00 90.87 72  A 1 
ATOM 580  C CA  . ASN A 1 72  ? 30.937  -21.640 -13.122 1.00 90.17 72  A 1 
ATOM 581  C C   . ASN A 1 72  ? 31.786  -21.699 -14.407 1.00 91.29 72  A 1 
ATOM 582  O O   . ASN A 1 72  ? 31.355  -22.325 -15.373 1.00 89.99 72  A 1 
ATOM 583  C CB  . ASN A 1 72  ? 29.527  -21.075 -13.392 1.00 89.21 72  A 1 
ATOM 584  C CG  . ASN A 1 72  ? 28.664  -20.991 -12.147 1.00 87.91 72  A 1 
ATOM 585  O OD1 . ASN A 1 72  ? 28.308  -19.918 -11.687 1.00 78.68 72  A 1 
ATOM 586  N ND2 . ASN A 1 72  ? 28.312  -22.105 -11.559 1.00 79.88 72  A 1 
ATOM 587  N N   . ILE A 1 73  ? 32.959  -21.056 -14.433 1.00 90.05 73  A 1 
ATOM 588  C CA  . ILE A 1 73  ? 33.875  -21.093 -15.583 1.00 90.54 73  A 1 
ATOM 589  C C   . ILE A 1 73  ? 34.203  -22.549 -15.946 1.00 90.86 73  A 1 
ATOM 590  O O   . ILE A 1 73  ? 34.229  -23.435 -15.085 1.00 88.44 73  A 1 
ATOM 591  C CB  . ILE A 1 73  ? 35.129  -20.221 -15.302 1.00 89.95 73  A 1 
ATOM 592  C CG1 . ILE A 1 73  ? 34.730  -18.722 -15.301 1.00 85.79 73  A 1 
ATOM 593  C CG2 . ILE A 1 73  ? 36.253  -20.454 -16.330 1.00 84.26 73  A 1 
ATOM 594  C CD1 . ILE A 1 73  ? 35.822  -17.796 -14.742 1.00 80.97 73  A 1 
ATOM 595  N N   . GLU A 1 74  ? 34.443  -22.801 -17.223 1.00 90.07 74  A 1 
ATOM 596  C CA  . GLU A 1 74  ? 34.682  -24.103 -17.846 1.00 90.83 74  A 1 
ATOM 597  C C   . GLU A 1 74  ? 33.469  -25.050 -17.888 1.00 91.43 74  A 1 
ATOM 598  O O   . GLU A 1 74  ? 33.501  -26.048 -18.624 1.00 87.33 74  A 1 
ATOM 599  C CB  . GLU A 1 74  ? 35.930  -24.780 -17.260 1.00 89.20 74  A 1 
ATOM 600  C CG  . GLU A 1 74  ? 37.212  -23.931 -17.406 1.00 84.79 74  A 1 
ATOM 601  C CD  . GLU A 1 74  ? 37.536  -23.735 -18.892 1.00 79.94 74  A 1 
ATOM 602  O OE1 . GLU A 1 74  ? 37.420  -22.609 -19.423 1.00 71.32 74  A 1 
ATOM 603  O OE2 . GLU A 1 74  ? 37.763  -24.768 -19.563 1.00 71.96 74  A 1 
ATOM 604  N N   . GLN A 1 75  ? 32.365  -24.736 -17.184 1.00 91.26 75  A 1 
ATOM 605  C CA  . GLN A 1 75  ? 31.146  -25.542 -17.227 1.00 90.96 75  A 1 
ATOM 606  C C   . GLN A 1 75  ? 30.404  -25.344 -18.553 1.00 91.57 75  A 1 
ATOM 607  O O   . GLN A 1 75  ? 30.336  -24.245 -19.110 1.00 90.23 75  A 1 
ATOM 608  C CB  . GLN A 1 75  ? 30.225  -25.239 -16.030 1.00 90.19 75  A 1 
ATOM 609  C CG  . GLN A 1 75  ? 30.917  -25.503 -14.683 1.00 87.46 75  A 1 
ATOM 610  C CD  . GLN A 1 75  ? 30.025  -25.235 -13.476 1.00 86.27 75  A 1 
ATOM 611  O OE1 . GLN A 1 75  ? 28.810  -25.107 -13.547 1.00 80.80 75  A 1 
ATOM 612  N NE2 . GLN A 1 75  ? 30.602  -25.137 -12.297 1.00 78.40 75  A 1 
ATOM 613  N N   . THR A 1 76  ? 29.798  -26.427 -19.046 1.00 91.10 76  A 1 
ATOM 614  C CA  . THR A 1 76  ? 28.809  -26.320 -20.123 1.00 90.59 76  A 1 
ATOM 615  C C   . THR A 1 76  ? 27.478  -25.924 -19.507 1.00 90.80 76  A 1 
ATOM 616  O O   . THR A 1 76  ? 26.909  -26.672 -18.708 1.00 88.65 76  A 1 
ATOM 617  C CB  . THR A 1 76  ? 28.676  -27.619 -20.922 1.00 89.28 76  A 1 
ATOM 618  O OG1 . THR A 1 76  ? 29.921  -27.943 -21.494 1.00 82.43 76  A 1 
ATOM 619  C CG2 . THR A 1 76  ? 27.686  -27.487 -22.081 1.00 80.81 76  A 1 
ATOM 620  N N   . VAL A 1 77  ? 26.977  -24.751 -19.860 1.00 91.23 77  A 1 
ATOM 621  C CA  . VAL A 1 77  ? 25.750  -24.173 -19.311 1.00 90.90 77  A 1 
ATOM 622  C C   . VAL A 1 77  ? 24.726  -23.938 -20.411 1.00 91.57 77  A 1 
ATOM 623  O O   . VAL A 1 77  ? 25.066  -23.764 -21.585 1.00 90.63 77  A 1 
ATOM 624  C CB  . VAL A 1 77  ? 26.019  -22.897 -18.483 1.00 89.20 77  A 1 
ATOM 625  C CG1 . VAL A 1 77  ? 27.023  -23.170 -17.357 1.00 82.14 77  A 1 
ATOM 626  C CG2 . VAL A 1 77  ? 26.531  -21.732 -19.316 1.00 82.19 77  A 1 
ATOM 627  N N   . LYS A 1 78  ? 23.452  -23.944 -20.009 1.00 91.40 78  A 1 
ATOM 628  C CA  . LYS A 1 78  ? 22.318  -23.633 -20.878 1.00 91.71 78  A 1 
ATOM 629  C C   . LYS A 1 78  ? 21.531  -22.478 -20.263 1.00 91.84 78  A 1 
ATOM 630  O O   . LYS A 1 78  ? 21.065  -22.593 -19.129 1.00 90.09 78  A 1 
ATOM 631  C CB  . LYS A 1 78  ? 21.486  -24.915 -21.105 1.00 90.63 78  A 1 
ATOM 632  C CG  . LYS A 1 78  ? 20.396  -24.724 -22.173 1.00 85.63 78  A 1 
ATOM 633  C CD  . LYS A 1 78  ? 19.674  -26.041 -22.525 1.00 85.66 78  A 1 
ATOM 634  C CE  . LYS A 1 78  ? 18.755  -25.759 -23.725 1.00 79.11 78  A 1 
ATOM 635  N NZ  . LYS A 1 78  ? 17.933  -26.899 -24.191 1.00 74.75 78  A 1 
ATOM 636  N N   . LEU A 1 79  ? 21.393  -21.380 -20.982 1.00 90.75 79  A 1 
ATOM 637  C CA  . LEU A 1 79  ? 20.581  -20.219 -20.617 1.00 90.79 79  A 1 
ATOM 638  C C   . LEU A 1 79  ? 19.336  -20.167 -21.499 1.00 91.23 79  A 1 
ATOM 639  O O   . LEU A 1 79  ? 19.370  -20.609 -22.643 1.00 90.63 79  A 1 
ATOM 640  C CB  . LEU A 1 79  ? 21.399  -18.922 -20.751 1.00 90.36 79  A 1 
ATOM 641  C CG  . LEU A 1 79  ? 22.615  -18.814 -19.819 1.00 88.81 79  A 1 
ATOM 642  C CD1 . LEU A 1 79  ? 23.286  -17.456 -20.045 1.00 84.98 79  A 1 
ATOM 643  C CD2 . LEU A 1 79  ? 22.231  -18.933 -18.342 1.00 85.07 79  A 1 
ATOM 644  N N   . ALA A 1 80  ? 18.240  -19.634 -20.969 1.00 91.95 80  A 1 
ATOM 645  C CA  . ALA A 1 80  ? 17.041  -19.368 -21.756 1.00 91.56 80  A 1 
ATOM 646  C C   . ALA A 1 80  ? 16.380  -18.061 -21.320 1.00 90.92 80  A 1 
ATOM 647  O O   . ALA A 1 80  ? 16.207  -17.820 -20.122 1.00 88.86 80  A 1 
ATOM 648  C CB  . ALA A 1 80  ? 16.072  -20.550 -21.664 1.00 90.99 80  A 1 
ATOM 649  N N   . GLY A 1 81  ? 15.973  -17.264 -22.290 1.00 91.27 81  A 1 
ATOM 650  C CA  . GLY A 1 81  ? 15.379  -15.949 -22.097 1.00 90.61 81  A 1 
ATOM 651  C C   . GLY A 1 81  ? 15.145  -15.244 -23.429 1.00 91.72 81  A 1 
ATOM 652  O O   . GLY A 1 81  ? 15.309  -15.843 -24.492 1.00 91.10 81  A 1 
ATOM 653  N N   . TRP A 1 82  ? 14.729  -13.984 -23.350 1.00 90.49 82  A 1 
ATOM 654  C CA  . TRP A 1 82  ? 14.703  -13.128 -24.535 1.00 90.17 82  A 1 
ATOM 655  C C   . TRP A 1 82  ? 16.132  -12.847 -25.006 1.00 89.19 82  A 1 
ATOM 656  O O   . TRP A 1 82  ? 17.059  -12.823 -24.190 1.00 87.27 82  A 1 
ATOM 657  C CB  . TRP A 1 82  ? 13.933  -11.834 -24.240 1.00 90.04 82  A 1 
ATOM 658  C CG  . TRP A 1 82  ? 12.485  -12.049 -23.937 1.00 89.69 82  A 1 
ATOM 659  C CD1 . TRP A 1 82  ? 11.486  -12.100 -24.846 1.00 85.53 82  A 1 
ATOM 660  C CD2 . TRP A 1 82  ? 11.858  -12.306 -22.643 1.00 88.76 82  A 1 
ATOM 661  N NE1 . TRP A 1 82  ? 10.293  -12.379 -24.208 1.00 85.70 82  A 1 
ATOM 662  C CE2 . TRP A 1 82  ? 10.469  -12.525 -22.854 1.00 87.93 82  A 1 
ATOM 663  C CE3 . TRP A 1 82  ? 12.330  -12.385 -21.314 1.00 86.85 82  A 1 
ATOM 664  C CZ2 . TRP A 1 82  ? 9.584   -12.829 -21.803 1.00 86.78 82  A 1 
ATOM 665  C CZ3 . TRP A 1 82  ? 11.446  -12.686 -20.251 1.00 82.00 82  A 1 
ATOM 666  C CH2 . TRP A 1 82  ? 10.082  -12.910 -20.497 1.00 82.41 82  A 1 
ATOM 667  N N   . VAL A 1 83  ? 16.318  -12.631 -26.314 1.00 88.42 83  A 1 
ATOM 668  C CA  . VAL A 1 83  ? 17.646  -12.397 -26.914 1.00 86.94 83  A 1 
ATOM 669  C C   . VAL A 1 83  ? 18.390  -11.267 -26.198 1.00 85.66 83  A 1 
ATOM 670  O O   . VAL A 1 83  ? 19.548  -11.457 -25.825 1.00 83.29 83  A 1 
ATOM 671  C CB  . VAL A 1 83  ? 17.521  -12.109 -28.423 1.00 86.14 83  A 1 
ATOM 672  C CG1 . VAL A 1 83  ? 18.844  -11.651 -29.053 1.00 82.37 83  A 1 
ATOM 673  C CG2 . VAL A 1 83  ? 17.075  -13.368 -29.172 1.00 83.08 83  A 1 
ATOM 674  N N   . ASP A 1 84  ? 17.727  -10.142 -25.923 1.00 84.46 84  A 1 
ATOM 675  C CA  . ASP A 1 84  ? 18.336  -9.032  -25.178 1.00 82.14 84  A 1 
ATOM 676  C C   . ASP A 1 84  ? 18.682  -9.440  -23.737 1.00 81.54 84  A 1 
ATOM 677  O O   . ASP A 1 84  ? 19.816  -9.263  -23.296 1.00 77.48 84  A 1 
ATOM 678  C CB  . ASP A 1 84  ? 17.424  -7.793  -25.219 1.00 79.10 84  A 1 
ATOM 679  C CG  . ASP A 1 84  ? 17.453  -7.069  -26.574 1.00 74.52 84  A 1 
ATOM 680  O OD1 . ASP A 1 84  ? 18.373  -7.337  -27.391 1.00 69.08 84  A 1 
ATOM 681  O OD2 . ASP A 1 84  ? 16.552  -6.239  -26.801 1.00 69.47 84  A 1 
ATOM 682  N N   . THR A 1 85  ? 17.777  -10.108 -23.018 1.00 83.24 85  A 1 
ATOM 683  C CA  . THR A 1 85  ? 18.005  -10.518 -21.621 1.00 82.48 85  A 1 
ATOM 684  C C   . THR A 1 85  ? 19.208  -11.450 -21.473 1.00 83.05 85  A 1 
ATOM 685  O O   . THR A 1 85  ? 19.998  -11.297 -20.545 1.00 81.20 85  A 1 
ATOM 686  C CB  . THR A 1 85  ? 16.767  -11.219 -21.046 1.00 80.65 85  A 1 
ATOM 687  O OG1 . THR A 1 85  ? 15.615  -10.434 -21.220 1.00 74.82 85  A 1 
ATOM 688  C CG2 . THR A 1 85  ? 16.877  -11.507 -19.546 1.00 72.94 85  A 1 
ATOM 689  N N   . ILE A 1 86  ? 19.373  -12.428 -22.365 1.00 84.71 86  A 1 
ATOM 690  C CA  . ILE A 1 86  ? 20.515  -13.349 -22.283 1.00 84.54 86  A 1 
ATOM 691  C C   . ILE A 1 86  ? 21.839  -12.673 -22.655 1.00 83.28 86  A 1 
ATOM 692  O O   . ILE A 1 86  ? 22.875  -13.072 -22.130 1.00 79.09 86  A 1 
ATOM 693  C CB  . ILE A 1 86  ? 20.296  -14.642 -23.093 1.00 83.79 86  A 1 
ATOM 694  C CG1 . ILE A 1 86  ? 20.132  -14.364 -24.597 1.00 77.99 86  A 1 
ATOM 695  C CG2 . ILE A 1 86  ? 19.101  -15.439 -22.539 1.00 76.41 86  A 1 
ATOM 696  C CD1 . ILE A 1 86  ? 20.225  -15.627 -25.441 1.00 72.55 86  A 1 
ATOM 697  N N   . ARG A 1 87  ? 21.815  -11.649 -23.516 1.00 81.41 87  A 1 
ATOM 698  C CA  . ARG A 1 87  ? 23.003  -10.836 -23.816 1.00 79.07 87  A 1 
ATOM 699  C C   . ARG A 1 87  ? 23.391  -9.973  -22.619 1.00 78.59 87  A 1 
ATOM 700  O O   . ARG A 1 87  ? 24.539  -10.011 -22.193 1.00 72.88 87  A 1 
ATOM 701  C CB  . ARG A 1 87  ? 22.756  -9.967  -25.057 1.00 75.48 87  A 1 
ATOM 702  C CG  . ARG A 1 87  ? 22.827  -10.796 -26.342 1.00 68.82 87  A 1 
ATOM 703  C CD  . ARG A 1 87  ? 22.500  -9.919  -27.548 1.00 65.34 87  A 1 
ATOM 704  N NE  . ARG A 1 87  ? 22.812  -10.608 -28.813 1.00 59.90 87  A 1 
ATOM 705  C CZ  . ARG A 1 87  ? 22.617  -10.119 -30.028 1.00 53.93 87  A 1 
ATOM 706  N NH1 . ARG A 1 87  ? 22.042  -8.968  -30.231 1.00 50.42 87  A 1 
ATOM 707  N NH2 . ARG A 1 87  ? 23.017  -10.783 -31.072 1.00 47.94 87  A 1 
ATOM 708  N N   . ASP A 1 88  ? 22.443  -9.284  -22.025 1.00 74.82 88  A 1 
ATOM 709  C CA  . ASP A 1 88  ? 22.689  -8.303  -20.969 1.00 72.83 88  A 1 
ATOM 710  C C   . ASP A 1 88  ? 23.054  -8.931  -19.621 1.00 72.62 88  A 1 
ATOM 711  O O   . ASP A 1 88  ? 23.969  -8.482  -18.934 1.00 67.09 88  A 1 
ATOM 712  C CB  . ASP A 1 88  ? 21.429  -7.462  -20.794 1.00 67.43 88  A 1 
ATOM 713  C CG  . ASP A 1 88  ? 21.080  -6.670  -22.049 1.00 62.86 88  A 1 
ATOM 714  O OD1 . ASP A 1 88  ? 22.010  -6.133  -22.690 1.00 57.62 88  A 1 
ATOM 715  O OD2 . ASP A 1 88  ? 19.868  -6.484  -22.274 1.00 57.41 88  A 1 
ATOM 716  N N   . HIS A 1 89  ? 22.353  -10.001 -19.233 1.00 71.35 89  A 1 
ATOM 717  C CA  . HIS A 1 89  ? 22.517  -10.641 -17.928 1.00 69.83 89  A 1 
ATOM 718  C C   . HIS A 1 89  ? 23.297  -11.954 -17.985 1.00 69.85 89  A 1 
ATOM 719  O O   . HIS A 1 89  ? 23.835  -12.395 -16.967 1.00 64.19 89  A 1 
ATOM 720  C CB  . HIS A 1 89  ? 21.140  -10.847 -17.290 1.00 66.10 89  A 1 
ATOM 721  C CG  . HIS A 1 89  ? 20.398  -9.557  -17.074 1.00 63.88 89  A 1 
ATOM 722  N ND1 . HIS A 1 89  ? 20.806  -8.498  -16.302 1.00 56.32 89  A 1 
ATOM 723  C CD2 . HIS A 1 89  ? 19.189  -9.214  -17.625 1.00 54.42 89  A 1 
ATOM 724  C CE1 . HIS A 1 89  ? 19.866  -7.535  -16.389 1.00 52.66 89  A 1 
ATOM 725  N NE2 . HIS A 1 89  ? 18.867  -7.931  -17.184 1.00 52.34 89  A 1 
ATOM 726  N N   . GLY A 1 90  ? 23.355  -12.586 -19.142 1.00 68.83 90  A 1 
ATOM 727  C CA  . GLY A 1 90  ? 24.084  -13.837 -19.368 1.00 67.06 90  A 1 
ATOM 728  C C   . GLY A 1 90  ? 25.410  -13.657 -20.097 1.00 71.24 90  A 1 
ATOM 729  O O   . GLY A 1 90  ? 26.180  -14.617 -20.175 1.00 65.76 90  A 1 
ATOM 730  N N   . GLY A 1 91  ? 25.680  -12.473 -20.639 1.00 68.79 91  A 1 
ATOM 731  C CA  . GLY A 1 91  ? 26.902  -12.164 -21.378 1.00 69.18 91  A 1 
ATOM 732  C C   . GLY A 1 91  ? 27.132  -13.106 -22.561 1.00 73.92 91  A 1 
ATOM 733  O O   . GLY A 1 91  ? 28.247  -13.571 -22.756 1.00 70.27 91  A 1 
ATOM 734  N N   . VAL A 1 92  ? 26.085  -13.462 -23.299 1.00 72.21 92  A 1 
ATOM 735  C CA  . VAL A 1 92  ? 26.200  -14.459 -24.373 1.00 73.55 92  A 1 
ATOM 736  C C   . VAL A 1 92  ? 26.939  -13.880 -25.577 1.00 73.21 92  A 1 
ATOM 737  O O   . VAL A 1 92  ? 26.483  -12.917 -26.194 1.00 72.37 92  A 1 
ATOM 738  C CB  . VAL A 1 92  ? 24.831  -15.018 -24.794 1.00 70.58 92  A 1 
ATOM 739  C CG1 . VAL A 1 92  ? 24.977  -16.073 -25.897 1.00 66.77 92  A 1 
ATOM 740  C CG2 . VAL A 1 92  ? 24.115  -15.684 -23.609 1.00 68.42 92  A 1 
ATOM 741  N N   . ILE A 1 93  ? 28.037  -14.530 -25.947 1.00 70.69 93  A 1 
ATOM 742  C CA  . ILE A 1 93  ? 28.726  -14.326 -27.219 1.00 68.84 93  A 1 
ATOM 743  C C   . ILE A 1 93  ? 28.222  -15.383 -28.190 1.00 68.73 93  A 1 
ATOM 744  O O   . ILE A 1 93  ? 28.418  -16.587 -27.993 1.00 66.01 93  A 1 
ATOM 745  C CB  . ILE A 1 93  ? 30.257  -14.366 -27.056 1.00 65.62 93  A 1 
ATOM 746  C CG1 . ILE A 1 93  ? 30.687  -13.222 -26.109 1.00 62.85 93  A 1 
ATOM 747  C CG2 . ILE A 1 93  ? 30.944  -14.240 -28.431 1.00 62.31 93  A 1 
ATOM 748  C CD1 . ILE A 1 93  ? 32.201  -13.053 -26.001 1.00 58.13 93  A 1 
ATOM 749  N N   . PHE A 1 94  ? 27.549  -14.933 -29.238 1.00 70.72 94  A 1 
ATOM 750  C CA  . PHE A 1 94  ? 27.161  -15.810 -30.332 1.00 67.34 94  A 1 
ATOM 751  C C   . PHE A 1 94  ? 28.381  -16.077 -31.218 1.00 64.54 94  A 1 
ATOM 752  O O   . PHE A 1 94  ? 29.223  -15.204 -31.395 1.00 61.43 94  A 1 
ATOM 753  C CB  . PHE A 1 94  ? 25.969  -15.204 -31.082 1.00 64.96 94  A 1 
ATOM 754  C CG  . PHE A 1 94  ? 24.744  -15.104 -30.190 1.00 65.16 94  A 1 
ATOM 755  C CD1 . PHE A 1 94  ? 23.939  -16.238 -29.974 1.00 60.47 94  A 1 
ATOM 756  C CD2 . PHE A 1 94  ? 24.454  -13.907 -29.507 1.00 63.58 94  A 1 
ATOM 757  C CE1 . PHE A 1 94  ? 22.849  -16.175 -29.088 1.00 58.85 94  A 1 
ATOM 758  C CE2 . PHE A 1 94  ? 23.363  -13.845 -28.619 1.00 60.40 94  A 1 
ATOM 759  C CZ  . PHE A 1 94  ? 22.560  -14.980 -28.408 1.00 64.12 94  A 1 
ATOM 760  N N   . VAL A 1 95  ? 28.485  -17.294 -31.726 1.00 60.81 95  A 1 
ATOM 761  C CA  . VAL A 1 95  ? 29.500  -17.621 -32.736 1.00 56.87 95  A 1 
ATOM 762  C C   . VAL A 1 95  ? 29.326  -16.642 -33.892 1.00 58.04 95  A 1 
ATOM 763  O O   . VAL A 1 95  ? 28.190  -16.361 -34.277 1.00 53.07 95  A 1 
ATOM 764  C CB  . VAL A 1 95  ? 29.379  -19.084 -33.205 1.00 49.55 95  A 1 
ATOM 765  C CG1 . VAL A 1 95  ? 30.435  -19.453 -34.250 1.00 44.84 95  A 1 
ATOM 766  C CG2 . VAL A 1 95  ? 29.551  -20.056 -32.025 1.00 46.15 95  A 1 
ATOM 767  N N   . ASP A 1 96  ? 30.449  -16.131 -34.423 1.00 56.79 96  A 1 
ATOM 768  C CA  . ASP A 1 96  ? 30.518  -15.145 -35.511 1.00 55.85 96  A 1 
ATOM 769  C C   . ASP A 1 96  ? 30.120  -15.782 -36.856 1.00 58.20 96  A 1 
ATOM 770  O O   . ASP A 1 96  ? 30.869  -15.850 -37.818 1.00 54.33 96  A 1 
ATOM 771  C CB  . ASP A 1 96  ? 31.924  -14.509 -35.496 1.00 48.65 96  A 1 
ATOM 772  C CG  . ASP A 1 96  ? 31.983  -13.063 -36.001 1.00 43.32 96  A 1 
ATOM 773  O OD1 . ASP A 1 96  ? 30.907  -12.441 -36.125 1.00 38.36 96  A 1 
ATOM 774  O OD2 . ASP A 1 96  ? 33.130  -12.572 -36.140 1.00 38.31 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? 28.945  -16.360 -36.860 1.00 61.04 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? 28.242  -16.876 -38.021 1.00 61.21 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? 27.014  -15.987 -38.214 1.00 63.14 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? 26.044  -16.066 -37.452 1.00 58.17 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? 27.885  -18.360 -37.818 1.00 55.36 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? 27.137  -18.996 -39.002 1.00 49.03 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? 26.799  -18.285 -39.976 1.00 46.11 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? 26.858  -20.214 -38.924 1.00 45.59 97  A 1 
ATOM 783  N N   . GLU A 1 98  ? 27.064  -15.141 -39.235 1.00 58.78 98  A 1 
ATOM 784  C CA  . GLU A 1 98  ? 25.987  -14.210 -39.596 1.00 58.97 98  A 1 
ATOM 785  C C   . GLU A 1 98  ? 24.617  -14.903 -39.756 1.00 61.05 98  A 1 
ATOM 786  O O   . GLU A 1 98  ? 23.570  -14.256 -39.716 1.00 56.95 98  A 1 
ATOM 787  C CB  . GLU A 1 98  ? 26.319  -13.507 -40.922 1.00 54.13 98  A 1 
ATOM 788  C CG  . GLU A 1 98  ? 27.510  -12.538 -40.868 1.00 47.95 98  A 1 
ATOM 789  C CD  . GLU A 1 98  ? 27.662  -11.741 -42.183 1.00 41.92 98  A 1 
ATOM 790  O OE1 . GLU A 1 98  ? 28.363  -10.709 -42.164 1.00 38.45 98  A 1 
ATOM 791  O OE2 . GLU A 1 98  ? 27.050  -12.150 -43.203 1.00 38.35 98  A 1 
ATOM 792  N N   . ASN A 1 99  ? 24.599  -16.229 -39.912 1.00 68.95 99  A 1 
ATOM 793  C CA  . ASN A 1 99  ? 23.372  -17.006 -40.061 1.00 68.83 99  A 1 
ATOM 794  C C   . ASN A 1 99  ? 22.784  -17.480 -38.728 1.00 70.14 99  A 1 
ATOM 795  O O   . ASN A 1 99  ? 21.595  -17.793 -38.692 1.00 66.55 99  A 1 
ATOM 796  C CB  . ASN A 1 99  ? 23.631  -18.181 -41.010 1.00 65.32 99  A 1 
ATOM 797  C CG  . ASN A 1 99  ? 24.109  -17.709 -42.365 1.00 59.76 99  A 1 
ATOM 798  O OD1 . ASN A 1 99  ? 23.404  -17.022 -43.097 1.00 54.74 99  A 1 
ATOM 799  N ND2 . ASN A 1 99  ? 25.327  -18.039 -42.721 1.00 53.75 99  A 1 
ATOM 800  N N   . GLN A 1 100 ? 23.556  -17.523 -37.619 1.00 69.83 100 A 1 
ATOM 801  C CA  . GLN A 1 100 ? 23.099  -18.132 -36.359 1.00 69.26 100 A 1 
ATOM 802  C C   . GLN A 1 100 ? 21.948  -17.359 -35.693 1.00 70.06 100 A 1 
ATOM 803  O O   . GLN A 1 100 ? 21.122  -17.956 -34.998 1.00 67.31 100 A 1 
ATOM 804  C CB  . GLN A 1 100 ? 24.297  -18.287 -35.411 1.00 66.23 100 A 1 
ATOM 805  C CG  . GLN A 1 100 ? 23.977  -19.245 -34.251 1.00 61.34 100 A 1 
ATOM 806  C CD  . GLN A 1 100 ? 25.163  -19.490 -33.325 1.00 58.28 100 A 1 
ATOM 807  O OE1 . GLN A 1 100 ? 26.048  -18.684 -33.156 1.00 54.40 100 A 1 
ATOM 808  N NE2 . GLN A 1 100 ? 25.206  -20.613 -32.645 1.00 52.40 100 A 1 
ATOM 809  N N   . LEU A 1 101 ? 21.883  -16.044 -35.893 1.00 72.26 101 A 1 
ATOM 810  C CA  . LEU A 1 101 ? 20.799  -15.175 -35.417 1.00 71.64 101 A 1 
ATOM 811  C C   . LEU A 1 101 ? 20.035  -14.490 -36.560 1.00 73.61 101 A 1 
ATOM 812  O O   . LEU A 1 101 ? 19.229  -13.594 -36.314 1.00 70.84 101 A 1 
ATOM 813  C CB  . LEU A 1 101 ? 21.352  -14.146 -34.416 1.00 67.84 101 A 1 
ATOM 814  C CG  . LEU A 1 101 ? 21.886  -14.741 -33.102 1.00 63.04 101 A 1 
ATOM 815  C CD1 . LEU A 1 101 ? 22.441  -13.589 -32.263 1.00 60.05 101 A 1 
ATOM 816  C CD2 . LEU A 1 101 ? 20.807  -15.439 -32.274 1.00 58.39 101 A 1 
ATOM 817  N N   . LYS A 1 102 ? 20.268  -14.887 -37.811 1.00 75.20 102 A 1 
ATOM 818  C CA  . LYS A 1 102 ? 19.620  -14.264 -38.965 1.00 75.74 102 A 1 
ATOM 819  C C   . LYS A 1 102 ? 18.112  -14.471 -38.897 1.00 77.60 102 A 1 
ATOM 820  O O   . LYS A 1 102 ? 17.626  -15.600 -38.870 1.00 73.67 102 A 1 
ATOM 821  C CB  . LYS A 1 102 ? 20.243  -14.816 -40.250 1.00 72.08 102 A 1 
ATOM 822  C CG  . LYS A 1 102 ? 19.838  -14.008 -41.484 1.00 65.44 102 A 1 
ATOM 823  C CD  . LYS A 1 102 ? 20.636  -14.509 -42.695 1.00 62.26 102 A 1 
ATOM 824  C CE  . LYS A 1 102 ? 20.360  -13.664 -43.935 1.00 54.63 102 A 1 
ATOM 825  N NZ  . LYS A 1 102 ? 21.289  -14.050 -45.026 1.00 46.81 102 A 1 
ATOM 826  N N   . GLY A 1 103 ? 17.364  -13.364 -38.852 1.00 79.06 103 A 1 
ATOM 827  C CA  . GLY A 1 103 ? 15.903  -13.386 -38.734 1.00 80.51 103 A 1 
ATOM 828  C C   . GLY A 1 103 ? 15.366  -13.631 -37.318 1.00 83.98 103 A 1 
ATOM 829  O O   . GLY A 1 103 ? 14.156  -13.783 -37.162 1.00 81.10 103 A 1 
ATOM 830  N N   . ILE A 1 104 ? 16.231  -13.656 -36.280 1.00 83.49 104 A 1 
ATOM 831  C CA  . ILE A 1 104 ? 15.825  -13.723 -34.873 1.00 83.69 104 A 1 
ATOM 832  C C   . ILE A 1 104 ? 15.782  -12.296 -34.312 1.00 84.11 104 A 1 
ATOM 833  O O   . ILE A 1 104 ? 16.819  -11.651 -34.158 1.00 81.78 104 A 1 
ATOM 834  C CB  . ILE A 1 104 ? 16.748  -14.655 -34.060 1.00 82.71 104 A 1 
ATOM 835  C CG1 . ILE A 1 104 ? 16.833  -16.054 -34.712 1.00 79.78 104 A 1 
ATOM 836  C CG2 . ILE A 1 104 ? 16.240  -14.751 -32.611 1.00 79.03 104 A 1 
ATOM 837  C CD1 . ILE A 1 104 ? 17.642  -17.090 -33.923 1.00 74.96 104 A 1 
ATOM 838  N N   . GLY A 1 105 ? 14.589  -11.811 -34.000 1.00 84.56 105 A 1 
ATOM 839  C CA  . GLY A 1 105 ? 14.372  -10.511 -33.359 1.00 84.33 105 A 1 
ATOM 840  C C   . GLY A 1 105 ? 14.826  -10.492 -31.897 1.00 85.93 105 A 1 
ATOM 841  O O   . GLY A 1 105 ? 14.988  -11.539 -31.262 1.00 84.63 105 A 1 
ATOM 842  N N   . ARG A 1 106 ? 15.036  -9.297  -31.339 1.00 84.08 106 A 1 
ATOM 843  C CA  . ARG A 1 106 ? 15.452  -9.081  -29.938 1.00 84.04 106 A 1 
ATOM 844  C C   . ARG A 1 106 ? 14.430  -9.615  -28.927 1.00 86.20 106 A 1 
ATOM 845  O O   . ARG A 1 106 ? 14.789  -10.044 -27.833 1.00 84.68 106 A 1 
ATOM 846  C CB  . ARG A 1 106 ? 15.665  -7.579  -29.707 1.00 81.43 106 A 1 
ATOM 847  C CG  . ARG A 1 106 ? 16.825  -7.002  -30.524 1.00 75.89 106 A 1 
ATOM 848  C CD  . ARG A 1 106 ? 16.984  -5.523  -30.164 1.00 73.43 106 A 1 
ATOM 849  N NE  . ARG A 1 106 ? 18.109  -4.890  -30.877 1.00 66.10 106 A 1 
ATOM 850  C CZ  . ARG A 1 106 ? 18.491  -3.635  -30.701 1.00 60.49 106 A 1 
ATOM 851  N NH1 . ARG A 1 106 ? 17.885  -2.844  -29.848 1.00 56.93 106 A 1 
ATOM 852  N NH2 . ARG A 1 106 ? 19.488  -3.139  -31.384 1.00 52.57 106 A 1 
ATOM 853  N N   . GLU A 1 107 ? 13.171  -9.626  -29.319 1.00 87.19 107 A 1 
ATOM 854  C CA  . GLU A 1 107 ? 12.001  -10.087 -28.579 1.00 87.89 107 A 1 
ATOM 855  C C   . GLU A 1 107 ? 11.777  -11.609 -28.628 1.00 89.97 107 A 1 
ATOM 856  O O   . GLU A 1 107 ? 10.886  -12.125 -27.948 1.00 88.57 107 A 1 
ATOM 857  C CB  . GLU A 1 107 ? 10.773  -9.311  -29.082 1.00 85.15 107 A 1 
ATOM 858  C CG  . GLU A 1 107 ? 10.294  -9.620  -30.520 1.00 78.16 107 A 1 
ATOM 859  C CD  . GLU A 1 107 ? 11.138  -9.044  -31.671 1.00 72.45 107 A 1 
ATOM 860  O OE1 . GLU A 1 107 ? 10.820  -9.381  -32.835 1.00 64.95 107 A 1 
ATOM 861  O OE2 . GLU A 1 107 ? 12.123  -8.332  -31.410 1.00 63.50 107 A 1 
ATOM 862  N N   . TYR A 1 108 ? 12.576  -12.357 -29.409 1.00 89.83 108 A 1 
ATOM 863  C CA  . TYR A 1 108 ? 12.463  -13.809 -29.490 1.00 91.22 108 A 1 
ATOM 864  C C   . TYR A 1 108 ? 12.958  -14.457 -28.199 1.00 91.77 108 A 1 
ATOM 865  O O   . TYR A 1 108 ? 13.944  -14.034 -27.604 1.00 90.85 108 A 1 
ATOM 866  C CB  . TYR A 1 108 ? 13.215  -14.371 -30.703 1.00 91.16 108 A 1 
ATOM 867  C CG  . TYR A 1 108 ? 12.507  -14.261 -32.046 1.00 91.06 108 A 1 
ATOM 868  C CD1 . TYR A 1 108 ? 11.783  -13.115 -32.406 1.00 87.08 108 A 1 
ATOM 869  C CD2 . TYR A 1 108 ? 12.591  -15.335 -32.951 1.00 86.95 108 A 1 
ATOM 870  C CE1 . TYR A 1 108 ? 11.130  -13.044 -33.649 1.00 85.79 108 A 1 
ATOM 871  C CE2 . TYR A 1 108 ? 11.942  -15.270 -34.199 1.00 86.15 108 A 1 
ATOM 872  C CZ  . TYR A 1 108 ? 11.206  -14.125 -34.548 1.00 87.61 108 A 1 
ATOM 873  O OH  . TYR A 1 108 ? 10.562  -14.065 -35.743 1.00 86.04 108 A 1 
ATOM 874  N N   . VAL A 1 109 ? 12.291  -15.520 -27.778 1.00 92.44 109 A 1 
ATOM 875  C CA  . VAL A 1 109 ? 12.721  -16.359 -26.661 1.00 93.13 109 A 1 
ATOM 876  C C   . VAL A 1 109 ? 13.578  -17.487 -27.206 1.00 93.39 109 A 1 
ATOM 877  O O   . VAL A 1 109 ? 13.107  -18.315 -27.987 1.00 92.69 109 A 1 
ATOM 878  C CB  . VAL A 1 109 ? 11.537  -16.903 -25.848 1.00 92.59 109 A 1 
ATOM 879  C CG1 . VAL A 1 109 ? 12.038  -17.654 -24.606 1.00 89.50 109 A 1 
ATOM 880  C CG2 . VAL A 1 109 ? 10.617  -15.780 -25.367 1.00 89.68 109 A 1 
ATOM 881  N N   . ILE A 1 110 ? 14.827  -17.540 -26.765 1.00 91.37 110 A 1 
ATOM 882  C CA  . ILE A 1 110 ? 15.789  -18.546 -27.209 1.00 91.05 110 A 1 
ATOM 883  C C   . ILE A 1 110 ? 16.393  -19.298 -26.030 1.00 91.49 110 A 1 
ATOM 884  O O   . ILE A 1 110 ? 16.402  -18.825 -24.894 1.00 91.24 110 A 1 
ATOM 885  C CB  . ILE A 1 110 ? 16.860  -17.941 -28.145 1.00 90.03 110 A 1 
ATOM 886  C CG1 . ILE A 1 110 ? 17.744  -16.892 -27.442 1.00 87.90 110 A 1 
ATOM 887  C CG2 . ILE A 1 110 ? 16.185  -17.356 -29.400 1.00 87.08 110 A 1 
ATOM 888  C CD1 . ILE A 1 110 ? 18.932  -16.454 -28.317 1.00 84.98 110 A 1 
ATOM 889  N N   . SER A 1 111 ? 16.906  -20.487 -26.300 1.00 91.86 111 A 1 
ATOM 890  C CA  . SER A 1 111 ? 17.765  -21.247 -25.401 1.00 91.56 111 A 1 
ATOM 891  C C   . SER A 1 111 ? 19.140  -21.383 -26.026 1.00 91.49 111 A 1 
ATOM 892  O O   . SER A 1 111 ? 19.255  -21.822 -27.171 1.00 90.32 111 A 1 
ATOM 893  C CB  . SER A 1 111 ? 17.154  -22.614 -25.113 1.00 90.83 111 A 1 
ATOM 894  O OG  . SER A 1 111 ? 17.907  -23.283 -24.120 1.00 83.50 111 A 1 
ATOM 895  N N   . VAL A 1 112 ? 20.175  -21.020 -25.278 1.00 90.50 112 A 1 
ATOM 896  C CA  . VAL A 1 112 ? 21.563  -21.034 -25.741 1.00 90.48 112 A 1 
ATOM 897  C C   . VAL A 1 112 ? 22.367  -21.972 -24.861 1.00 91.15 112 A 1 
ATOM 898  O O   . VAL A 1 112 ? 22.338  -21.856 -23.640 1.00 90.78 112 A 1 
ATOM 899  C CB  . VAL A 1 112 ? 22.174  -19.624 -25.748 1.00 89.34 112 A 1 
ATOM 900  C CG1 . VAL A 1 112 ? 23.580  -19.653 -26.356 1.00 80.50 112 A 1 
ATOM 901  C CG2 . VAL A 1 112 ? 21.322  -18.664 -26.578 1.00 81.53 112 A 1 
ATOM 902  N N   . SER A 1 113 ? 23.075  -22.903 -25.468 1.00 91.00 113 A 1 
ATOM 903  C CA  . SER A 1 113 ? 23.994  -23.809 -24.776 1.00 90.58 113 A 1 
ATOM 904  C C   . SER A 1 113 ? 25.421  -23.550 -25.231 1.00 90.41 113 A 1 
ATOM 905  O O   . SER A 1 113 ? 25.667  -23.386 -26.427 1.00 88.91 113 A 1 
ATOM 906  C CB  . SER A 1 113 ? 23.639  -25.276 -25.018 1.00 89.43 113 A 1 
ATOM 907  O OG  . SER A 1 113 ? 22.272  -25.517 -24.752 1.00 74.59 113 A 1 
ATOM 908  N N   . GLY A 1 114 ? 26.360  -23.566 -24.289 1.00 90.21 114 A 1 
ATOM 909  C CA  . GLY A 1 114 ? 27.761  -23.317 -24.592 1.00 89.95 114 A 1 
ATOM 910  C C   . GLY A 1 114 ? 28.666  -23.467 -23.378 1.00 91.15 114 A 1 
ATOM 911  O O   . GLY A 1 114 ? 28.245  -23.937 -22.320 1.00 90.32 114 A 1 
ATOM 912  N N   . LYS A 1 115 ? 29.928  -23.083 -23.539 1.00 90.30 115 A 1 
ATOM 913  C CA  . LYS A 1 115 ? 30.932  -23.114 -22.477 1.00 90.67 115 A 1 
ATOM 914  C C   . LYS A 1 115 ? 31.081  -21.724 -21.869 1.00 91.42 115 A 1 
ATOM 915  O O   . LYS A 1 115 ? 31.186  -20.745 -22.606 1.00 89.51 115 A 1 
ATOM 916  C CB  . LYS A 1 115 ? 32.245  -23.671 -23.036 1.00 89.20 115 A 1 
ATOM 917  C CG  . LYS A 1 115 ? 33.171  -24.136 -21.909 1.00 80.80 115 A 1 
ATOM 918  C CD  . LYS A 1 115 ? 34.437  -24.790 -22.481 1.00 76.82 115 A 1 
ATOM 919  C CE  . LYS A 1 115 ? 35.251  -25.343 -21.316 1.00 70.75 115 A 1 
ATOM 920  N NZ  . LYS A 1 115 ? 36.627  -25.724 -21.690 1.00 62.35 115 A 1 
ATOM 921  N N   . LEU A 1 116 ? 31.066  -21.644 -20.537 1.00 89.62 116 A 1 
ATOM 922  C CA  . LEU A 1 116 ? 31.303  -20.391 -19.830 1.00 90.46 116 A 1 
ATOM 923  C C   . LEU A 1 116 ? 32.807  -20.128 -19.747 1.00 91.04 116 A 1 
ATOM 924  O O   . LEU A 1 116 ? 33.564  -21.021 -19.375 1.00 90.11 116 A 1 
ATOM 925  C CB  . LEU A 1 116 ? 30.660  -20.450 -18.438 1.00 90.28 116 A 1 
ATOM 926  C CG  . LEU A 1 116 ? 30.528  -19.064 -17.779 1.00 88.65 116 A 1 
ATOM 927  C CD1 . LEU A 1 116 ? 29.377  -18.264 -18.396 1.00 83.50 116 A 1 
ATOM 928  C CD2 . LEU A 1 116 ? 30.251  -19.217 -16.290 1.00 84.67 116 A 1 
ATOM 929  N N   . ARG A 1 117 ? 33.237  -18.905 -20.040 1.00 91.05 117 A 1 
ATOM 930  C CA  . ARG A 1 117 ? 34.631  -18.457 -19.888 1.00 90.59 117 A 1 
ATOM 931  C C   . ARG A 1 117 ? 34.711  -17.133 -19.130 1.00 90.93 117 A 1 
ATOM 932  O O   . ARG A 1 117 ? 33.691  -16.475 -18.910 1.00 89.83 117 A 1 
ATOM 933  C CB  . ARG A 1 117 ? 35.328  -18.419 -21.257 1.00 88.40 117 A 1 
ATOM 934  C CG  . ARG A 1 117 ? 34.823  -17.313 -22.189 1.00 83.51 117 A 1 
ATOM 935  C CD  . ARG A 1 117 ? 35.592  -17.335 -23.524 1.00 82.86 117 A 1 
ATOM 936  N NE  . ARG A 1 117 ? 35.258  -16.152 -24.327 1.00 75.63 117 A 1 
ATOM 937  C CZ  . ARG A 1 117 ? 35.654  -15.837 -25.543 1.00 72.40 117 A 1 
ATOM 938  N NH1 . ARG A 1 117 ? 36.391  -16.628 -26.274 1.00 68.93 117 A 1 
ATOM 939  N NH2 . ARG A 1 117 ? 35.310  -14.687 -26.039 1.00 63.36 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? 35.918  -16.784 -18.694 1.00 89.29 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? 36.225  -15.451 -18.190 1.00 89.34 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? 36.220  -14.466 -19.366 1.00 89.09 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? 36.668  -14.825 -20.458 1.00 87.06 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? 37.590  -15.491 -17.477 1.00 88.38 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? 37.904  -14.253 -16.618 1.00 84.78 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? 37.036  -14.192 -15.365 1.00 79.35 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? 39.366  -14.301 -16.162 1.00 79.65 118 A 1 
ATOM 948  N N   . ARG A 1 119 ? 35.713  -13.251 -19.148 1.00 89.51 119 A 1 
ATOM 949  C CA  . ARG A 1 119 ? 35.851  -12.150 -20.111 1.00 88.61 119 A 1 
ATOM 950  C C   . ARG A 1 119 ? 37.290  -11.643 -20.129 1.00 89.32 119 A 1 
ATOM 951  O O   . ARG A 1 119 ? 38.004  -11.776 -19.137 1.00 87.60 119 A 1 
ATOM 952  C CB  . ARG A 1 119 ? 34.904  -10.998 -19.772 1.00 86.30 119 A 1 
ATOM 953  C CG  . ARG A 1 119 ? 33.448  -11.362 -20.054 1.00 80.57 119 A 1 
ATOM 954  C CD  . ARG A 1 119 ? 32.547  -10.151 -19.819 1.00 79.11 119 A 1 
ATOM 955  N NE  . ARG A 1 119 ? 31.152  -10.478 -20.168 1.00 75.14 119 A 1 
ATOM 956  C CZ  . ARG A 1 119 ? 30.183  -9.614  -20.406 1.00 73.59 119 A 1 
ATOM 957  N NH1 . ARG A 1 119 ? 30.351  -8.326  -20.285 1.00 66.33 119 A 1 
ATOM 958  N NH2 . ARG A 1 119 ? 29.017  -10.045 -20.781 1.00 65.61 119 A 1 
ATOM 959  N N   . ASP A 1 120 ? 37.682  -11.018 -21.222 1.00 87.94 120 A 1 
ATOM 960  C CA  . ASP A 1 120 ? 38.912  -10.229 -21.266 1.00 86.99 120 A 1 
ATOM 961  C C   . ASP A 1 120 ? 38.798  -9.052  -20.282 1.00 87.53 120 A 1 
ATOM 962  O O   . ASP A 1 120 ? 37.738  -8.422  -20.197 1.00 85.25 120 A 1 
ATOM 963  C CB  . ASP A 1 120 ? 39.189  -9.762  -22.703 1.00 85.00 120 A 1 
ATOM 964  C CG  . ASP A 1 120 ? 39.435  -10.931 -23.669 1.00 78.67 120 A 1 
ATOM 965  O OD1 . ASP A 1 120 ? 40.072  -11.920 -23.245 1.00 72.81 120 A 1 
ATOM 966  O OD2 . ASP A 1 120 ? 38.949  -10.854 -24.816 1.00 72.54 120 A 1 
ATOM 967  N N   . GLU A 1 121 ? 39.854  -8.748  -19.517 1.00 87.77 121 A 1 
ATOM 968  C CA  . GLU A 1 121 ? 39.824  -7.762  -18.419 1.00 87.77 121 A 1 
ATOM 969  C C   . GLU A 1 121 ? 39.308  -6.385  -18.865 1.00 88.12 121 A 1 
ATOM 970  O O   . GLU A 1 121 ? 38.561  -5.733  -18.138 1.00 83.47 121 A 1 
ATOM 971  C CB  . GLU A 1 121 ? 41.217  -7.615  -17.781 1.00 85.72 121 A 1 
ATOM 972  C CG  . GLU A 1 121 ? 41.642  -8.862  -16.986 1.00 77.92 121 A 1 
ATOM 973  C CD  . GLU A 1 121 ? 42.972  -8.701  -16.221 1.00 72.63 121 A 1 
ATOM 974  O OE1 . GLU A 1 121 ? 43.290  -9.627  -15.431 1.00 66.52 121 A 1 
ATOM 975  O OE2 . GLU A 1 121 ? 43.665  -7.683  -16.410 1.00 67.33 121 A 1 
ATOM 976  N N   . GLU A 1 122 ? 39.623  -5.987  -20.091 1.00 87.87 122 A 1 
ATOM 977  C CA  . GLU A 1 122 ? 39.170  -4.727  -20.697 1.00 87.40 122 A 1 
ATOM 978  C C   . GLU A 1 122 ? 37.648  -4.685  -20.940 1.00 87.43 122 A 1 
ATOM 979  O O   . GLU A 1 122 ? 37.068  -3.615  -21.113 1.00 82.92 122 A 1 
ATOM 980  C CB  . GLU A 1 122 ? 39.906  -4.518  -22.026 1.00 86.67 122 A 1 
ATOM 981  C CG  . GLU A 1 122 ? 41.436  -4.443  -21.869 1.00 78.90 122 A 1 
ATOM 982  C CD  . GLU A 1 122 ? 42.177  -4.153  -23.188 1.00 70.39 122 A 1 
ATOM 983  O OE1 . GLU A 1 122 ? 43.425  -4.065  -23.132 1.00 64.30 122 A 1 
ATOM 984  O OE2 . GLU A 1 122 ? 41.505  -4.006  -24.233 1.00 63.24 122 A 1 
ATOM 985  N N   . THR A 1 123 ? 36.989  -5.843  -20.948 1.00 85.53 123 A 1 
ATOM 986  C CA  . THR A 1 123 ? 35.549  -5.986  -21.223 1.00 83.57 123 A 1 
ATOM 987  C C   . THR A 1 123 ? 34.712  -6.268  -19.973 1.00 84.53 123 A 1 
ATOM 988  O O   . THR A 1 123 ? 33.496  -6.475  -20.074 1.00 82.42 123 A 1 
ATOM 989  C CB  . THR A 1 123 ? 35.272  -7.033  -22.309 1.00 81.58 123 A 1 
ATOM 990  O OG1 . THR A 1 123 ? 35.529  -8.338  -21.859 1.00 75.79 123 A 1 
ATOM 991  C CG2 . THR A 1 123 ? 36.064  -6.795  -23.594 1.00 74.43 123 A 1 
ATOM 992  N N   . PHE A 1 124 ? 35.328  -6.273  -18.785 1.00 85.31 124 A 1 
ATOM 993  C CA  . PHE A 1 124 ? 34.614  -6.469  -17.527 1.00 85.57 124 A 1 
ATOM 994  C C   . PHE A 1 124 ? 33.578  -5.369  -17.308 1.00 85.04 124 A 1 
ATOM 995  O O   . PHE A 1 124 ? 33.862  -4.177  -17.396 1.00 81.39 124 A 1 
ATOM 996  C CB  . PHE A 1 124 ? 35.581  -6.548  -16.335 1.00 83.81 124 A 1 
ATOM 997  C CG  . PHE A 1 124 ? 36.384  -7.833  -16.182 1.00 79.26 124 A 1 
ATOM 998  C CD1 . PHE A 1 124 ? 36.226  -8.934  -17.037 1.00 72.35 124 A 1 
ATOM 999  C CD2 . PHE A 1 124 ? 37.291  -7.930  -15.106 1.00 71.59 124 A 1 
ATOM 1000 C CE1 . PHE A 1 124 ? 36.969  -10.115 -16.839 1.00 68.62 124 A 1 
ATOM 1001 C CE2 . PHE A 1 124 ? 38.033  -9.110  -14.905 1.00 69.37 124 A 1 
ATOM 1002 C CZ  . PHE A 1 124 ? 37.875  -10.199 -15.773 1.00 70.70 124 A 1 
ATOM 1003 N N   . ASN A 1 125 ? 32.369  -5.779  -16.963 1.00 83.86 125 A 1 
ATOM 1004 C CA  . ASN A 1 125 ? 31.302  -4.856  -16.618 1.00 83.27 125 A 1 
ATOM 1005 C C   . ASN A 1 125 ? 31.031  -4.919  -15.104 1.00 84.76 125 A 1 
ATOM 1006 O O   . ASN A 1 125 ? 30.306  -5.811  -14.655 1.00 83.30 125 A 1 
ATOM 1007 C CB  . ASN A 1 125 ? 30.064  -5.166  -17.468 1.00 80.32 125 A 1 
ATOM 1008 C CG  . ASN A 1 125 ? 28.935  -4.182  -17.218 1.00 77.92 125 A 1 
ATOM 1009 O OD1 . ASN A 1 125 ? 28.996  -3.293  -16.379 1.00 73.55 125 A 1 
ATOM 1010 N ND2 . ASN A 1 125 ? 27.855  -4.300  -17.953 1.00 72.00 125 A 1 
ATOM 1011 N N   . PRO A 1 126 ? 31.540  -3.966  -14.299 1.00 84.81 126 A 1 
ATOM 1012 C CA  . PRO A 1 126 ? 31.360  -3.992  -12.848 1.00 84.28 126 A 1 
ATOM 1013 C C   . PRO A 1 126 ? 29.921  -3.697  -12.403 1.00 84.77 126 A 1 
ATOM 1014 O O   . PRO A 1 126 ? 29.583  -3.903  -11.242 1.00 81.53 126 A 1 
ATOM 1015 C CB  . PRO A 1 126 ? 32.345  -2.944  -12.319 1.00 83.78 126 A 1 
ATOM 1016 C CG  . PRO A 1 126 ? 32.424  -1.927  -13.458 1.00 82.88 126 A 1 
ATOM 1017 C CD  . PRO A 1 126 ? 32.321  -2.802  -14.701 1.00 86.43 126 A 1 
ATOM 1018 N N   . LYS A 1 127 ? 29.059  -3.227  -13.312 1.00 82.42 127 A 1 
ATOM 1019 C CA  . LYS A 1 127 ? 27.666  -2.869  -12.997 1.00 80.20 127 A 1 
ATOM 1020 C C   . LYS A 1 127 ? 26.742  -4.081  -12.845 1.00 80.77 127 A 1 
ATOM 1021 O O   . LYS A 1 127 ? 25.632  -3.934  -12.337 1.00 78.17 127 A 1 
ATOM 1022 C CB  . LYS A 1 127 ? 27.103  -1.917  -14.064 1.00 78.61 127 A 1 
ATOM 1023 C CG  . LYS A 1 127 ? 27.888  -0.605  -14.191 1.00 74.84 127 A 1 
ATOM 1024 C CD  . LYS A 1 127 ? 27.188  0.330   -15.184 1.00 70.89 127 A 1 
ATOM 1025 C CE  . LYS A 1 127 ? 27.926  1.670   -15.277 1.00 65.24 127 A 1 
ATOM 1026 N NZ  . LYS A 1 127 ? 27.204  2.631   -16.152 1.00 56.94 127 A 1 
ATOM 1027 N N   . ILE A 1 128 ? 27.167  -5.263  -13.296 1.00 81.52 128 A 1 
ATOM 1028 C CA  . ILE A 1 128 ? 26.358  -6.484  -13.245 1.00 81.49 128 A 1 
ATOM 1029 C C   . ILE A 1 128 ? 27.160  -7.643  -12.659 1.00 83.20 128 A 1 
ATOM 1030 O O   . ILE A 1 128 ? 28.332  -7.837  -12.966 1.00 82.38 128 A 1 
ATOM 1031 C CB  . ILE A 1 128 ? 25.737  -6.833  -14.619 1.00 78.85 128 A 1 
ATOM 1032 C CG1 . ILE A 1 128 ? 26.803  -7.077  -15.709 1.00 72.96 128 A 1 
ATOM 1033 C CG2 . ILE A 1 128 ? 24.737  -5.749  -15.040 1.00 71.73 128 A 1 
ATOM 1034 C CD1 . ILE A 1 128 ? 26.237  -7.594  -17.036 1.00 67.40 128 A 1 
ATOM 1035 N N   . ALA A 1 129 ? 26.495  -8.475  -11.854 1.00 83.68 129 A 1 
ATOM 1036 C CA  . ALA A 1 129 ? 27.143  -9.595  -11.167 1.00 83.80 129 A 1 
ATOM 1037 C C   . ALA A 1 129 ? 27.690  -10.688 -12.112 1.00 86.09 129 A 1 
ATOM 1038 O O   . ALA A 1 129 ? 28.530  -11.491 -11.710 1.00 84.01 129 A 1 
ATOM 1039 C CB  . ALA A 1 129 ? 26.125  -10.159 -10.171 1.00 81.88 129 A 1 
ATOM 1040 N N   . THR A 1 130 ? 27.235  -10.738 -13.359 1.00 85.72 130 A 1 
ATOM 1041 C CA  . THR A 1 130 ? 27.732  -11.606 -14.441 1.00 86.25 130 A 1 
ATOM 1042 C C   . THR A 1 130 ? 28.788  -10.927 -15.313 1.00 87.32 130 A 1 
ATOM 1043 O O   . THR A 1 130 ? 29.229  -11.513 -16.296 1.00 85.86 130 A 1 
ATOM 1044 C CB  . THR A 1 130 ? 26.569  -12.081 -15.328 1.00 84.96 130 A 1 
ATOM 1045 O OG1 . THR A 1 130 ? 25.805  -10.971 -15.740 1.00 79.67 130 A 1 
ATOM 1046 C CG2 . THR A 1 130 ? 25.640  -13.017 -14.567 1.00 78.85 130 A 1 
ATOM 1047 N N   . GLY A 1 131 ? 29.197  -9.710  -14.976 1.00 85.92 131 A 1 
ATOM 1048 C CA  . GLY A 1 131 ? 30.031  -8.861  -15.822 1.00 85.98 131 A 1 
ATOM 1049 C C   . GLY A 1 131 ? 31.450  -9.369  -16.068 1.00 87.83 131 A 1 
ATOM 1050 O O   . GLY A 1 131 ? 32.115  -8.875  -16.976 1.00 85.99 131 A 1 
ATOM 1051 N N   . GLU A 1 132 ? 31.911  -10.360 -15.305 1.00 88.35 132 A 1 
ATOM 1052 C CA  . GLU A 1 132 ? 33.248  -10.957 -15.429 1.00 89.33 132 A 1 
ATOM 1053 C C   . GLU A 1 132 ? 33.269  -12.242 -16.270 1.00 90.37 132 A 1 
ATOM 1054 O O   . GLU A 1 132 ? 34.336  -12.758 -16.596 1.00 88.32 132 A 1 
ATOM 1055 C CB  . GLU A 1 132 ? 33.782  -11.275 -14.033 1.00 87.40 132 A 1 
ATOM 1056 C CG  . GLU A 1 132 ? 33.871  -10.043 -13.111 1.00 82.51 132 A 1 
ATOM 1057 C CD  . GLU A 1 132 ? 34.484  -10.421 -11.762 1.00 82.31 132 A 1 
ATOM 1058 O OE1 . GLU A 1 132 ? 35.163  -9.587  -11.141 1.00 73.75 132 A 1 
ATOM 1059 O OE2 . GLU A 1 132 ? 34.388  -11.609 -11.356 1.00 75.45 132 A 1 
ATOM 1060 N N   . VAL A 1 133 ? 32.100  -12.793 -16.589 1.00 89.66 133 A 1 
ATOM 1061 C CA  . VAL A 1 133 ? 31.967  -14.066 -17.303 1.00 89.86 133 A 1 
ATOM 1062 C C   . VAL A 1 133 ? 31.132  -13.895 -18.565 1.00 89.59 133 A 1 
ATOM 1063 O O   . VAL A 1 133 ? 30.274  -13.017 -18.649 1.00 88.46 133 A 1 
ATOM 1064 C CB  . VAL A 1 133 ? 31.408  -15.198 -16.414 1.00 90.14 133 A 1 
ATOM 1065 C CG1 . VAL A 1 133 ? 32.328  -15.480 -15.219 1.00 86.73 133 A 1 
ATOM 1066 C CG2 . VAL A 1 133 ? 29.998  -14.923 -15.885 1.00 85.72 133 A 1 
ATOM 1067 N N   . GLU A 1 134 ? 31.361  -14.772 -19.528 1.00 89.85 134 A 1 
ATOM 1068 C CA  . GLU A 1 134 ? 30.592  -14.804 -20.768 1.00 89.01 134 A 1 
ATOM 1069 C C   . GLU A 1 134 ? 30.387  -16.230 -21.270 1.00 89.82 134 A 1 
ATOM 1070 O O   . GLU A 1 134 ? 31.223  -17.116 -21.086 1.00 89.17 134 A 1 
ATOM 1071 C CB  . GLU A 1 134 ? 31.239  -13.908 -21.825 1.00 86.30 134 A 1 
ATOM 1072 C CG  . GLU A 1 134 ? 32.663  -14.341 -22.204 1.00 81.16 134 A 1 
ATOM 1073 C CD  . GLU A 1 134 ? 33.343  -13.354 -23.157 1.00 83.06 134 A 1 
ATOM 1074 O OE1 . GLU A 1 134 ? 34.436  -13.714 -23.652 1.00 74.84 134 A 1 
ATOM 1075 O OE2 . GLU A 1 134 ? 32.787  -12.267 -23.417 1.00 77.27 134 A 1 
ATOM 1076 N N   . LEU A 1 135 ? 29.222  -16.454 -21.882 1.00 89.14 135 A 1 
ATOM 1077 C CA  . LEU A 1 135 ? 28.840  -17.737 -22.448 1.00 89.09 135 A 1 
ATOM 1078 C C   . LEU A 1 135 ? 29.147  -17.753 -23.947 1.00 88.60 135 A 1 
ATOM 1079 O O   . LEU A 1 135 ? 28.494  -17.049 -24.715 1.00 87.27 135 A 1 
ATOM 1080 C CB  . LEU A 1 135 ? 27.346  -17.984 -22.164 1.00 88.50 135 A 1 
ATOM 1081 C CG  . LEU A 1 135 ? 26.815  -19.291 -22.778 1.00 87.40 135 A 1 
ATOM 1082 C CD1 . LEU A 1 135 ? 27.527  -20.510 -22.203 1.00 81.71 135 A 1 
ATOM 1083 C CD2 . LEU A 1 135 ? 25.324  -19.444 -22.489 1.00 82.24 135 A 1 
ATOM 1084 N N   . VAL A 1 136 ? 30.075  -18.609 -24.367 1.00 89.02 136 A 1 
ATOM 1085 C CA  . VAL A 1 136 ? 30.341  -18.842 -25.795 1.00 88.04 136 A 1 
ATOM 1086 C C   . VAL A 1 136 ? 29.298  -19.807 -26.340 1.00 88.20 136 A 1 
ATOM 1087 O O   . VAL A 1 136 ? 29.308  -20.999 -26.019 1.00 86.93 136 A 1 
ATOM 1088 C CB  . VAL A 1 136 ? 31.767  -19.358 -26.033 1.00 86.96 136 A 1 
ATOM 1089 C CG1 . VAL A 1 136 ? 32.054  -19.459 -27.538 1.00 81.45 136 A 1 
ATOM 1090 C CG2 . VAL A 1 136 ? 32.802  -18.416 -25.415 1.00 81.54 136 A 1 
ATOM 1091 N N   . ALA A 1 137 ? 28.378  -19.288 -27.147 1.00 87.97 137 A 1 
ATOM 1092 C CA  . ALA A 1 137 ? 27.277  -20.059 -27.704 1.00 86.89 137 A 1 
ATOM 1093 C C   . ALA A 1 137 ? 27.775  -21.142 -28.668 1.00 87.08 137 A 1 
ATOM 1094 O O   . ALA A 1 137 ? 28.440  -20.861 -29.661 1.00 85.48 137 A 1 
ATOM 1095 C CB  . ALA A 1 137 ? 26.295  -19.109 -28.390 1.00 85.24 137 A 1 
ATOM 1096 N N   . LYS A 1 138 ? 27.399  -22.398 -28.395 1.00 88.28 138 A 1 
ATOM 1097 C CA  . LYS A 1 138 ? 27.631  -23.542 -29.286 1.00 87.48 138 A 1 
ATOM 1098 C C   . LYS A 1 138 ? 26.375  -23.916 -30.073 1.00 87.19 138 A 1 
ATOM 1099 O O   . LYS A 1 138 ? 26.466  -24.342 -31.218 1.00 83.84 138 A 1 
ATOM 1100 C CB  . LYS A 1 138 ? 28.158  -24.719 -28.452 1.00 86.21 138 A 1 
ATOM 1101 C CG  . LYS A 1 138 ? 28.538  -25.913 -29.335 1.00 78.23 138 A 1 
ATOM 1102 C CD  . LYS A 1 138 ? 29.130  -27.053 -28.503 1.00 73.83 138 A 1 
ATOM 1103 C CE  . LYS A 1 138 ? 29.495  -28.205 -29.445 1.00 64.62 138 A 1 
ATOM 1104 N NZ  . LYS A 1 138 ? 30.108  -29.343 -28.717 1.00 57.01 138 A 1 
ATOM 1105 N N   . SER A 1 139 ? 25.205  -23.788 -29.441 1.00 88.02 139 A 1 
ATOM 1106 C CA  . SER A 1 139 ? 23.913  -24.069 -30.067 1.00 87.64 139 A 1 
ATOM 1107 C C   . SER A 1 139 ? 22.856  -23.076 -29.600 1.00 88.16 139 A 1 
ATOM 1108 O O   . SER A 1 139 ? 22.799  -22.761 -28.413 1.00 86.88 139 A 1 
ATOM 1109 C CB  . SER A 1 139 ? 23.452  -25.500 -29.771 1.00 86.12 139 A 1 
ATOM 1110 O OG  . SER A 1 139 ? 23.234  -25.690 -28.387 1.00 78.54 139 A 1 
ATOM 1111 N N   . VAL A 1 140 ? 21.990  -22.660 -30.518 1.00 88.08 140 A 1 
ATOM 1112 C CA  . VAL A 1 140 ? 20.846  -21.776 -30.282 1.00 88.09 140 A 1 
ATOM 1113 C C   . VAL A 1 140 ? 19.575  -22.497 -30.718 1.00 88.74 140 A 1 
ATOM 1114 O O   . VAL A 1 140 ? 19.507  -23.028 -31.823 1.00 87.84 140 A 1 
ATOM 1115 C CB  . VAL A 1 140 ? 21.013  -20.434 -31.026 1.00 86.82 140 A 1 
ATOM 1116 C CG1 . VAL A 1 140 ? 19.848  -19.488 -30.731 1.00 82.79 140 A 1 
ATOM 1117 C CG2 . VAL A 1 140 ? 22.312  -19.732 -30.623 1.00 83.06 140 A 1 
ATOM 1118 N N   . GLU A 1 141 ? 18.574  -22.534 -29.843 1.00 89.94 141 A 1 
ATOM 1119 C CA  . GLU A 1 141 ? 17.242  -23.095 -30.085 1.00 90.27 141 A 1 
ATOM 1120 C C   . GLU A 1 141 ? 16.200  -21.994 -29.885 1.00 90.98 141 A 1 
ATOM 1121 O O   . GLU A 1 141 ? 16.179  -21.347 -28.840 1.00 89.83 141 A 1 
ATOM 1122 C CB  . GLU A 1 141 ? 17.029  -24.282 -29.124 1.00 89.34 141 A 1 
ATOM 1123 C CG  . GLU A 1 141 ? 15.664  -24.979 -29.247 1.00 83.13 141 A 1 
ATOM 1124 C CD  . GLU A 1 141 ? 15.434  -26.076 -28.179 1.00 81.74 141 A 1 
ATOM 1125 O OE1 . GLU A 1 141 ? 14.382  -26.749 -28.256 1.00 73.90 141 A 1 
ATOM 1126 O OE2 . GLU A 1 141 ? 16.271  -26.233 -27.251 1.00 75.73 141 A 1 
ATOM 1127 N N   . ILE A 1 142 ? 15.328  -21.772 -30.858 1.00 90.64 142 A 1 
ATOM 1128 C CA  . ILE A 1 142 ? 14.201  -20.842 -30.725 1.00 91.23 142 A 1 
ATOM 1129 C C   . ILE A 1 142 ? 13.093  -21.543 -29.935 1.00 92.24 142 A 1 
ATOM 1130 O O   . ILE A 1 142 ? 12.568  -22.569 -30.363 1.00 91.35 142 A 1 
ATOM 1131 C CB  . ILE A 1 142 ? 13.706  -20.333 -32.100 1.00 90.09 142 A 1 
ATOM 1132 C CG1 . ILE A 1 142 ? 14.834  -19.597 -32.858 1.00 87.95 142 A 1 
ATOM 1133 C CG2 . ILE A 1 142 ? 12.489  -19.406 -31.910 1.00 87.51 142 A 1 
ATOM 1134 C CD1 . ILE A 1 142 ? 14.479  -19.234 -34.309 1.00 82.61 142 A 1 
ATOM 1135 N N   . LEU A 1 143 ? 12.736  -20.982 -28.773 1.00 91.87 143 A 1 
ATOM 1136 C CA  . LEU A 1 143 ? 11.650  -21.466 -27.922 1.00 92.55 143 A 1 
ATOM 1137 C C   . LEU A 1 143 ? 10.325  -20.751 -28.208 1.00 93.40 143 A 1 
ATOM 1138 O O   . LEU A 1 143 ? 9.259   -21.317 -27.981 1.00 92.09 143 A 1 
ATOM 1139 C CB  . LEU A 1 143 ? 12.032  -21.286 -26.444 1.00 92.45 143 A 1 
ATOM 1140 C CG  . LEU A 1 143 ? 13.313  -22.003 -25.988 1.00 92.18 143 A 1 
ATOM 1141 C CD1 . LEU A 1 143 ? 13.505  -21.751 -24.490 1.00 89.54 143 A 1 
ATOM 1142 C CD2 . LEU A 1 143 ? 13.255  -23.514 -26.215 1.00 89.83 143 A 1 
ATOM 1143 N N   . GLY A 1 144 ? 10.388  -19.512 -28.680 1.00 93.86 144 A 1 
ATOM 1144 C CA  . GLY A 1 144 ? 9.224   -18.711 -29.043 1.00 93.64 144 A 1 
ATOM 1145 C C   . GLY A 1 144 ? 9.605   -17.553 -29.961 1.00 94.01 144 A 1 
ATOM 1146 O O   . GLY A 1 144 ? 10.535  -16.806 -29.666 1.00 92.96 144 A 1 
ATOM 1147 N N   . SER A 1 145 ? 8.887   -17.409 -31.065 1.00 93.45 145 A 1 
ATOM 1148 C CA  . SER A 1 145 ? 9.028   -16.298 -32.008 1.00 92.94 145 A 1 
ATOM 1149 C C   . SER A 1 145 ? 8.005   -15.206 -31.702 1.00 92.97 145 A 1 
ATOM 1150 O O   . SER A 1 145 ? 6.847   -15.522 -31.423 1.00 90.00 145 A 1 
ATOM 1151 C CB  . SER A 1 145 ? 8.835   -16.805 -33.438 1.00 90.98 145 A 1 
ATOM 1152 O OG  . SER A 1 145 ? 7.607   -17.490 -33.554 1.00 80.96 145 A 1 
ATOM 1153 N N   . ALA A 1 146 ? 8.399   -13.937 -31.814 1.00 92.16 146 A 1 
ATOM 1154 C CA  . ALA A 1 146 ? 7.450   -12.828 -31.788 1.00 91.00 146 A 1 
ATOM 1155 C C   . ALA A 1 146 ? 6.834   -12.645 -33.180 1.00 91.14 146 A 1 
ATOM 1156 O O   . ALA A 1 146 ? 7.547   -12.458 -34.164 1.00 88.76 146 A 1 
ATOM 1157 C CB  . ALA A 1 146 ? 8.148   -11.572 -31.285 1.00 88.91 146 A 1 
ATOM 1158 N N   . LEU A 1 147 ? 5.506   -12.732 -33.255 1.00 91.87 147 A 1 
ATOM 1159 C CA  . LEU A 1 147 ? 4.756   -12.564 -34.506 1.00 91.39 147 A 1 
ATOM 1160 C C   . LEU A 1 147 ? 4.350   -11.107 -34.751 1.00 91.25 147 A 1 
ATOM 1161 O O   . LEU A 1 147 ? 4.143   -10.708 -35.892 1.00 88.00 147 A 1 
ATOM 1162 C CB  . LEU A 1 147 ? 3.511   -13.465 -34.475 1.00 90.37 147 A 1 
ATOM 1163 C CG  . LEU A 1 147 ? 3.792   -14.975 -34.330 1.00 86.86 147 A 1 
ATOM 1164 C CD1 . LEU A 1 147 ? 2.465   -15.737 -34.289 1.00 82.76 147 A 1 
ATOM 1165 C CD2 . LEU A 1 147 ? 4.629   -15.526 -35.487 1.00 82.59 147 A 1 
ATOM 1166 N N   . ASN A 1 148 ? 4.234   -10.323 -33.674 1.00 90.99 148 A 1 
ATOM 1167 C CA  . ASN A 1 148 ? 3.844   -8.918  -33.715 1.00 90.93 148 A 1 
ATOM 1168 C C   . ASN A 1 148 ? 5.061   -8.029  -33.447 1.00 90.46 148 A 1 
ATOM 1169 O O   . ASN A 1 148 ? 5.951   -8.408  -32.682 1.00 87.84 148 A 1 
ATOM 1170 C CB  . ASN A 1 148 ? 2.732   -8.666  -32.685 1.00 90.56 148 A 1 
ATOM 1171 C CG  . ASN A 1 148 ? 1.461   -9.447  -32.964 1.00 90.20 148 A 1 
ATOM 1172 O OD1 . ASN A 1 148 ? 1.073   -9.710  -34.088 1.00 83.70 148 A 1 
ATOM 1173 N ND2 . ASN A 1 148 ? 0.756   -9.854  -31.935 1.00 84.22 148 A 1 
ATOM 1174 N N   . GLN A 1 149 ? 5.068   -6.831  -34.030 1.00 91.09 149 A 1 
ATOM 1175 C CA  . GLN A 1 149 ? 6.023   -5.790  -33.663 1.00 91.10 149 A 1 
ATOM 1176 C C   . GLN A 1 149 ? 5.744   -5.284  -32.243 1.00 92.47 149 A 1 
ATOM 1177 O O   . GLN A 1 149 ? 4.591   -5.241  -31.805 1.00 90.72 149 A 1 
ATOM 1178 C CB  . GLN A 1 149 ? 5.979   -4.636  -34.673 1.00 88.44 149 A 1 
ATOM 1179 C CG  . GLN A 1 149 ? 6.560   -5.052  -36.033 1.00 76.31 149 A 1 
ATOM 1180 C CD  . GLN A 1 149 ? 6.584   -3.911  -37.048 1.00 69.25 149 A 1 
ATOM 1181 O OE1 . GLN A 1 149 ? 5.901   -2.909  -36.939 1.00 61.96 149 A 1 
ATOM 1182 N NE2 . GLN A 1 149 ? 7.362   -4.030  -38.098 1.00 58.41 149 A 1 
ATOM 1183 N N   . LEU A 1 150 ? 6.805   -4.912  -31.526 1.00 91.88 150 A 1 
ATOM 1184 C CA  . LEU A 1 150 ? 6.675   -4.311  -30.204 1.00 92.24 150 A 1 
ATOM 1185 C C   . LEU A 1 150 ? 5.996   -2.934  -30.314 1.00 93.44 150 A 1 
ATOM 1186 O O   . LEU A 1 150 ? 6.322   -2.167  -31.219 1.00 92.64 150 A 1 
ATOM 1187 C CB  . LEU A 1 150 ? 8.056   -4.200  -29.537 1.00 90.67 150 A 1 
ATOM 1188 C CG  . LEU A 1 150 ? 8.714   -5.540  -29.167 1.00 88.34 150 A 1 
ATOM 1189 C CD1 . LEU A 1 150 ? 10.094  -5.272  -28.557 1.00 85.42 150 A 1 
ATOM 1190 C CD2 . LEU A 1 150 ? 7.895   -6.334  -28.149 1.00 85.17 150 A 1 
ATOM 1191 N N   . PRO A 1 151 ? 5.079   -2.588  -29.392 1.00 94.24 151 A 1 
ATOM 1192 C CA  . PRO A 1 151 ? 4.432   -1.276  -29.367 1.00 94.94 151 A 1 
ATOM 1193 C C   . PRO A 1 151 ? 5.362   -0.153  -28.882 1.00 95.67 151 A 1 
ATOM 1194 O O   . PRO A 1 151 ? 5.044   1.020   -29.062 1.00 94.56 151 A 1 
ATOM 1195 C CB  . PRO A 1 151 ? 3.229   -1.460  -28.436 1.00 94.90 151 A 1 
ATOM 1196 C CG  . PRO A 1 151 ? 3.710   -2.538  -27.462 1.00 94.55 151 A 1 
ATOM 1197 C CD  . PRO A 1 151 ? 4.570   -3.441  -28.333 1.00 95.72 151 A 1 
ATOM 1198 N N   . PHE A 1 152 ? 6.486   -0.505  -28.245 1.00 94.87 152 A 1 
ATOM 1199 C CA  . PHE A 1 152 ? 7.538   0.389   -27.755 1.00 94.66 152 A 1 
ATOM 1200 C C   . PHE A 1 152 ? 8.836   -0.403  -27.522 1.00 94.45 152 A 1 
ATOM 1201 O O   . PHE A 1 152 ? 8.808   -1.625  -27.356 1.00 93.20 152 A 1 
ATOM 1202 C CB  . PHE A 1 152 ? 7.089   1.066   -26.452 1.00 94.91 152 A 1 
ATOM 1203 C CG  . PHE A 1 152 ? 6.523   0.144   -25.384 1.00 96.25 152 A 1 
ATOM 1204 C CD1 . PHE A 1 152 ? 5.130   0.056   -25.205 1.00 94.81 152 A 1 
ATOM 1205 C CD2 . PHE A 1 152 ? 7.372   -0.615  -24.560 1.00 95.49 152 A 1 
ATOM 1206 C CE1 . PHE A 1 152 ? 4.592   -0.775  -24.211 1.00 95.15 152 A 1 
ATOM 1207 C CE2 . PHE A 1 152 ? 6.836   -1.455  -23.568 1.00 95.25 152 A 1 
ATOM 1208 C CZ  . PHE A 1 152 ? 5.444   -1.533  -23.390 1.00 96.44 152 A 1 
ATOM 1209 N N   . GLU A 1 153 ? 9.975   0.303   -27.470 1.00 94.00 153 A 1 
ATOM 1210 C CA  . GLU A 1 153 ? 11.256  -0.282  -27.063 1.00 93.27 153 A 1 
ATOM 1211 C C   . GLU A 1 153 ? 11.233  -0.608  -25.562 1.00 93.81 153 A 1 
ATOM 1212 O O   . GLU A 1 153 ? 10.930  0.249   -24.729 1.00 92.95 153 A 1 
ATOM 1213 C CB  . GLU A 1 153 ? 12.408  0.670   -27.402 1.00 91.50 153 A 1 
ATOM 1214 C CG  . GLU A 1 153 ? 12.706  0.752   -28.907 1.00 82.14 153 A 1 
ATOM 1215 C CD  . GLU A 1 153 ? 13.168  -0.590  -29.511 1.00 78.36 153 A 1 
ATOM 1216 O OE1 . GLU A 1 153 ? 12.894  -0.828  -30.708 1.00 69.52 153 A 1 
ATOM 1217 O OE2 . GLU A 1 153 ? 13.796  -1.396  -28.786 1.00 68.96 153 A 1 
ATOM 1218 N N   . ILE A 1 154 ? 11.553  -1.842  -25.199 1.00 92.76 154 A 1 
ATOM 1219 C CA  . ILE A 1 154 ? 11.391  -2.350  -23.825 1.00 92.51 154 A 1 
ATOM 1220 C C   . ILE A 1 154 ? 12.172  -1.513  -22.803 1.00 92.94 154 A 1 
ATOM 1221 O O   . ILE A 1 154 ? 11.650  -1.210  -21.733 1.00 92.17 154 A 1 
ATOM 1222 C CB  . ILE A 1 154 ? 11.797  -3.842  -23.755 1.00 91.40 154 A 1 
ATOM 1223 C CG1 . ILE A 1 154 ? 10.873  -4.755  -24.596 1.00 89.58 154 A 1 
ATOM 1224 C CG2 . ILE A 1 154 ? 11.869  -4.360  -22.309 1.00 89.74 154 A 1 
ATOM 1225 C CD1 . ILE A 1 154 ? 9.399   -4.759  -24.197 1.00 84.32 154 A 1 
ATOM 1226 N N   . ARG A 1 155 ? 13.416  -1.141  -23.124 1.00 91.66 155 A 1 
ATOM 1227 C CA  . ARG A 1 155 ? 14.285  -0.379  -22.208 1.00 91.01 155 A 1 
ATOM 1228 C C   . ARG A 1 155 ? 13.871  1.082   -22.048 1.00 92.64 155 A 1 
ATOM 1229 O O   . ARG A 1 155 ? 14.190  1.678   -21.036 1.00 91.78 155 A 1 
ATOM 1230 C CB  . ARG A 1 155 ? 15.738  -0.468  -22.681 1.00 88.91 155 A 1 
ATOM 1231 C CG  . ARG A 1 155 ? 16.315  -1.876  -22.482 1.00 84.09 155 A 1 
ATOM 1232 C CD  . ARG A 1 155 ? 17.776  -1.854  -22.947 1.00 77.95 155 A 1 
ATOM 1233 N NE  . ARG A 1 155 ? 18.490  -3.099  -22.596 1.00 70.96 155 A 1 
ATOM 1234 C CZ  . ARG A 1 155 ? 19.703  -3.144  -22.071 1.00 63.51 155 A 1 
ATOM 1235 N NH1 . ARG A 1 155 ? 20.400  -2.084  -21.814 1.00 59.06 155 A 1 
ATOM 1236 N NH2 . ARG A 1 155 ? 20.252  -4.262  -21.784 1.00 57.52 155 A 1 
ATOM 1237 N N   . GLU A 1 156 ? 13.161  1.613   -23.018 1.00 93.39 156 A 1 
ATOM 1238 C CA  . GLU A 1 156 ? 12.686  3.000   -23.074 1.00 94.37 156 A 1 
ATOM 1239 C C   . GLU A 1 156 ? 11.180  3.075   -22.773 1.00 95.80 156 A 1 
ATOM 1240 O O   . GLU A 1 156 ? 10.507  4.055   -23.065 1.00 95.13 156 A 1 
ATOM 1241 C CB  . GLU A 1 156 ? 13.035  3.592   -24.452 1.00 93.68 156 A 1 
ATOM 1242 C CG  . GLU A 1 156 ? 14.552  3.653   -24.711 1.00 90.84 156 A 1 
ATOM 1243 C CD  . GLU A 1 156 ? 14.925  3.991   -26.165 1.00 87.12 156 A 1 
ATOM 1244 O OE1 . GLU A 1 156 ? 16.131  3.837   -26.487 1.00 79.27 156 A 1 
ATOM 1245 O OE2 . GLU A 1 156 ? 14.020  4.268   -26.980 1.00 79.34 156 A 1 
ATOM 1246 N N   . SER A 1 157 ? 10.602  2.009   -22.186 1.00 96.11 157 A 1 
ATOM 1247 C CA  . SER A 1 157 ? 9.155   1.946   -21.954 1.00 96.52 157 A 1 
ATOM 1248 C C   . SER A 1 157 ? 8.649   3.101   -21.088 1.00 96.80 157 A 1 
ATOM 1249 O O   . SER A 1 157 ? 7.559   3.607   -21.333 1.00 96.47 157 A 1 
ATOM 1250 C CB  . SER A 1 157 ? 8.737   0.598   -21.355 1.00 96.29 157 A 1 
ATOM 1251 O OG  . SER A 1 157 ? 9.167   0.438   -20.016 1.00 95.45 157 A 1 
ATOM 1252 N N   . GLN A 1 158 ? 9.458   3.580   -20.121 1.00 97.02 158 A 1 
ATOM 1253 C CA  . GLN A 1 158 ? 9.106   4.709   -19.248 1.00 96.86 158 A 1 
ATOM 1254 C C   . GLN A 1 158 ? 8.936   6.039   -20.008 1.00 97.00 158 A 1 
ATOM 1255 O O   . GLN A 1 158 ? 8.198   6.901   -19.546 1.00 95.75 158 A 1 
ATOM 1256 C CB  . GLN A 1 158 ? 10.152  4.845   -18.130 1.00 96.34 158 A 1 
ATOM 1257 C CG  . GLN A 1 158 ? 10.094  3.658   -17.155 1.00 94.15 158 A 1 
ATOM 1258 C CD  . GLN A 1 158 ? 11.134  3.787   -16.042 1.00 91.57 158 A 1 
ATOM 1259 O OE1 . GLN A 1 158 ? 12.317  3.638   -16.272 1.00 82.98 158 A 1 
ATOM 1260 N NE2 . GLN A 1 158 ? 10.738  4.054   -14.819 1.00 81.07 158 A 1 
ATOM 1261 N N   . GLU A 1 159 ? 9.528   6.181   -21.200 1.00 96.95 159 A 1 
ATOM 1262 C CA  . GLU A 1 159 ? 9.332   7.341   -22.087 1.00 96.83 159 A 1 
ATOM 1263 C C   . GLU A 1 159 ? 8.031   7.234   -22.908 1.00 97.01 159 A 1 
ATOM 1264 O O   . GLU A 1 159 ? 7.584   8.186   -23.553 1.00 95.53 159 A 1 
ATOM 1265 C CB  . GLU A 1 159 ? 10.537  7.495   -23.024 1.00 96.59 159 A 1 
ATOM 1266 C CG  . GLU A 1 159 ? 11.873  7.614   -22.271 1.00 94.17 159 A 1 
ATOM 1267 C CD  . GLU A 1 159 ? 13.068  7.927   -23.186 1.00 89.80 159 A 1 
ATOM 1268 O OE1 . GLU A 1 159 ? 14.183  8.056   -22.635 1.00 81.74 159 A 1 
ATOM 1269 O OE2 . GLU A 1 159 ? 12.854  8.105   -24.410 1.00 81.19 159 A 1 
ATOM 1270 N N   . THR A 1 160 ? 7.389   6.068   -22.879 1.00 96.97 160 A 1 
ATOM 1271 C CA  . THR A 1 160 ? 6.128   5.806   -23.581 1.00 97.08 160 A 1 
ATOM 1272 C C   . THR A 1 160 ? 4.936   6.277   -22.748 1.00 97.10 160 A 1 
ATOM 1273 O O   . THR A 1 160 ? 4.924   6.184   -21.526 1.00 95.96 160 A 1 
ATOM 1274 C CB  . THR A 1 160 ? 6.010   4.320   -23.940 1.00 96.54 160 A 1 
ATOM 1275 O OG1 . THR A 1 160 ? 7.102   3.954   -24.749 1.00 91.26 160 A 1 
ATOM 1276 C CG2 . THR A 1 160 ? 4.758   3.990   -24.752 1.00 90.62 160 A 1 
ATOM 1277 N N   . ARG A 1 161 ? 3.879   6.739   -23.414 1.00 96.96 161 A 1 
ATOM 1278 C CA  . ARG A 1 161 ? 2.633   7.157   -22.753 1.00 96.78 161 A 1 
ATOM 1279 C C   . ARG A 1 161 ? 2.079   6.042   -21.863 1.00 97.12 161 A 1 
ATOM 1280 O O   . ARG A 1 161 ? 1.943   4.904   -22.320 1.00 96.32 161 A 1 
ATOM 1281 C CB  . ARG A 1 161 ? 1.571   7.560   -23.786 1.00 95.75 161 A 1 
ATOM 1282 C CG  . ARG A 1 161 ? 1.968   8.802   -24.589 1.00 85.74 161 A 1 
ATOM 1283 C CD  . ARG A 1 161 ? 0.831   9.165   -25.548 1.00 83.92 161 A 1 
ATOM 1284 N NE  . ARG A 1 161 ? 1.177   10.343  -26.367 1.00 73.48 161 A 1 
ATOM 1285 C CZ  . ARG A 1 161 ? 0.405   10.907  -27.281 1.00 66.05 161 A 1 
ATOM 1286 N NH1 . ARG A 1 161 ? -0.784  10.443  -27.557 1.00 59.64 161 A 1 
ATOM 1287 N NH2 . ARG A 1 161 ? 0.824   11.953  -27.933 1.00 56.82 161 A 1 
ATOM 1288 N N   . GLU A 1 162 ? 1.664   6.399   -20.642 1.00 96.31 162 A 1 
ATOM 1289 C CA  . GLU A 1 162 ? 1.156   5.473   -19.626 1.00 96.03 162 A 1 
ATOM 1290 C C   . GLU A 1 162 ? 0.069   4.525   -20.170 1.00 96.46 162 A 1 
ATOM 1291 O O   . GLU A 1 162 ? 0.162   3.315   -19.993 1.00 95.92 162 A 1 
ATOM 1292 C CB  . GLU A 1 162 ? 0.630   6.275   -18.418 1.00 94.63 162 A 1 
ATOM 1293 C CG  . GLU A 1 162 ? 0.168   5.360   -17.278 1.00 92.47 162 A 1 
ATOM 1294 C CD  . GLU A 1 162 ? -0.346  6.124   -16.044 1.00 92.72 162 A 1 
ATOM 1295 O OE1 . GLU A 1 162 ? 0.144   5.865   -14.929 1.00 84.69 162 A 1 
ATOM 1296 O OE2 . GLU A 1 162 ? -1.311  6.911   -16.165 1.00 86.17 162 A 1 
ATOM 1297 N N   . GLU A 1 163 ? -0.903  5.027   -20.917 1.00 96.67 163 A 1 
ATOM 1298 C CA  . GLU A 1 163 ? -1.984  4.203   -21.479 1.00 96.45 163 A 1 
ATOM 1299 C C   . GLU A 1 163 ? -1.479  3.040   -22.346 1.00 97.09 163 A 1 
ATOM 1300 O O   . GLU A 1 163 ? -2.012  1.929   -22.295 1.00 96.54 163 A 1 
ATOM 1301 C CB  . GLU A 1 163 ? -2.903  5.070   -22.352 1.00 95.16 163 A 1 
ATOM 1302 C CG  . GLU A 1 163 ? -3.658  6.154   -21.573 1.00 83.16 163 A 1 
ATOM 1303 C CD  . GLU A 1 163 ? -4.584  6.978   -22.481 1.00 76.34 163 A 1 
ATOM 1304 O OE1 . GLU A 1 163 ? -5.305  7.834   -21.933 1.00 67.71 163 A 1 
ATOM 1305 O OE2 . GLU A 1 163 ? -4.537  6.776   -23.720 1.00 66.85 163 A 1 
ATOM 1306 N N   . VAL A 1 164 ? -0.427  3.276   -23.142 1.00 97.02 164 A 1 
ATOM 1307 C CA  . VAL A 1 164 ? 0.174   2.242   -23.995 1.00 97.46 164 A 1 
ATOM 1308 C C   . VAL A 1 164 ? 0.955   1.255   -23.132 1.00 97.77 164 A 1 
ATOM 1309 O O   . VAL A 1 164 ? 0.822   0.048   -23.319 1.00 97.33 164 A 1 
ATOM 1310 C CB  . VAL A 1 164 ? 1.064   2.858   -25.092 1.00 97.30 164 A 1 
ATOM 1311 C CG1 . VAL A 1 164 ? 1.659   1.782   -26.012 1.00 95.53 164 A 1 
ATOM 1312 C CG2 . VAL A 1 164 ? 0.268   3.824   -25.979 1.00 95.23 164 A 1 
ATOM 1313 N N   . ARG A 1 165 ? 1.716   1.753   -22.143 1.00 97.71 165 A 1 
ATOM 1314 C CA  . ARG A 1 165 ? 2.449   0.914   -21.179 1.00 97.75 165 A 1 
ATOM 1315 C C   . ARG A 1 165 ? 1.502   -0.008  -20.414 1.00 97.93 165 A 1 
ATOM 1316 O O   . ARG A 1 165 ? 1.745   -1.212  -20.360 1.00 97.43 165 A 1 
ATOM 1317 C CB  . ARG A 1 165 ? 3.233   1.784   -20.184 1.00 97.16 165 A 1 
ATOM 1318 C CG  . ARG A 1 165 ? 4.365   2.590   -20.840 1.00 94.52 165 A 1 
ATOM 1319 C CD  . ARG A 1 165 ? 5.043   3.522   -19.820 1.00 94.51 165 A 1 
ATOM 1320 N NE  . ARG A 1 165 ? 5.648   2.784   -18.702 1.00 92.38 165 A 1 
ATOM 1321 C CZ  . ARG A 1 165 ? 5.720   3.158   -17.430 1.00 94.58 165 A 1 
ATOM 1322 N NH1 . ARG A 1 165 ? 5.357   4.325   -16.991 1.00 85.06 165 A 1 
ATOM 1323 N NH2 . ARG A 1 165 ? 6.161   2.329   -16.545 1.00 87.38 165 A 1 
ATOM 1324 N N   . LEU A 1 166 ? 0.411   0.527   -19.876 1.00 96.94 166 A 1 
ATOM 1325 C CA  . LEU A 1 166 ? -0.558  -0.257  -19.099 1.00 96.83 166 A 1 
ATOM 1326 C C   . LEU A 1 166 ? -1.312  -1.274  -19.963 1.00 96.95 166 A 1 
ATOM 1327 O O   . LEU A 1 166 ? -1.499  -2.412  -19.541 1.00 96.29 166 A 1 
ATOM 1328 C CB  . LEU A 1 166 ? -1.525  0.680   -18.354 1.00 96.55 166 A 1 
ATOM 1329 C CG  . LEU A 1 166 ? -0.873  1.580   -17.283 1.00 95.49 166 A 1 
ATOM 1330 C CD1 . LEU A 1 166 ? -1.970  2.272   -16.475 1.00 93.23 166 A 1 
ATOM 1331 C CD2 . LEU A 1 166 ? 0.034   0.819   -16.316 1.00 93.44 166 A 1 
ATOM 1332 N N   . LYS A 1 167 ? -1.654  -0.922  -21.207 1.00 97.05 167 A 1 
ATOM 1333 C CA  . LYS A 1 167 ? -2.262  -1.866  -22.161 1.00 97.26 167 A 1 
ATOM 1334 C C   . LYS A 1 167 ? -1.346  -3.048  -22.486 1.00 97.37 167 A 1 
ATOM 1335 O O   . LYS A 1 167 ? -1.820  -4.164  -22.685 1.00 96.66 167 A 1 
ATOM 1336 C CB  . LYS A 1 167 ? -2.654  -1.098  -23.429 1.00 97.20 167 A 1 
ATOM 1337 C CG  . LYS A 1 167 ? -3.366  -2.001  -24.439 1.00 94.93 167 A 1 
ATOM 1338 C CD  . LYS A 1 167 ? -3.852  -1.176  -25.629 1.00 91.16 167 A 1 
ATOM 1339 C CE  . LYS A 1 167 ? -4.566  -2.108  -26.608 1.00 83.55 167 A 1 
ATOM 1340 N NZ  . LYS A 1 167 ? -5.114  -1.339  -27.752 1.00 74.55 167 A 1 
ATOM 1341 N N   . TYR A 1 168 ? -0.037  -2.810  -22.547 1.00 97.58 168 A 1 
ATOM 1342 C CA  . TYR A 1 168 ? 0.978   -3.833  -22.799 1.00 97.40 168 A 1 
ATOM 1343 C C   . TYR A 1 168 ? 1.877   -4.052  -21.574 1.00 97.34 168 A 1 
ATOM 1344 O O   . TYR A 1 168 ? 3.078   -4.287  -21.714 1.00 96.50 168 A 1 
ATOM 1345 C CB  . TYR A 1 168 ? 1.760   -3.485  -24.068 1.00 97.32 168 A 1 
ATOM 1346 C CG  . TYR A 1 168 ? 0.925   -3.462  -25.331 1.00 97.34 168 A 1 
ATOM 1347 C CD1 . TYR A 1 168 ? 0.595   -4.664  -25.986 1.00 96.06 168 A 1 
ATOM 1348 C CD2 . TYR A 1 168 ? 0.481   -2.235  -25.856 1.00 96.43 168 A 1 
ATOM 1349 C CE1 . TYR A 1 168 ? -0.165  -4.639  -27.170 1.00 95.85 168 A 1 
ATOM 1350 C CE2 . TYR A 1 168 ? -0.283  -2.204  -27.037 1.00 95.83 168 A 1 
ATOM 1351 C CZ  . TYR A 1 168 ? -0.603  -3.405  -27.701 1.00 96.03 168 A 1 
ATOM 1352 O OH  . TYR A 1 168 ? -1.332  -3.370  -28.845 1.00 94.72 168 A 1 
ATOM 1353 N N   . ARG A 1 169 ? 1.313   -4.001  -20.367 1.00 97.16 169 A 1 
ATOM 1354 C CA  . ARG A 1 169 ? 2.067   -4.042  -19.095 1.00 97.35 169 A 1 
ATOM 1355 C C   . ARG A 1 169 ? 2.982   -5.263  -18.973 1.00 97.50 169 A 1 
ATOM 1356 O O   . ARG A 1 169 ? 4.068   -5.168  -18.416 1.00 96.56 169 A 1 
ATOM 1357 C CB  . ARG A 1 169 ? 1.078   -3.950  -17.927 1.00 97.02 169 A 1 
ATOM 1358 C CG  . ARG A 1 169 ? 1.741   -3.809  -16.544 1.00 95.54 169 A 1 
ATOM 1359 C CD  . ARG A 1 169 ? 2.625   -2.558  -16.413 1.00 94.99 169 A 1 
ATOM 1360 N NE  . ARG A 1 169 ? 3.064   -2.355  -15.023 1.00 94.81 169 A 1 
ATOM 1361 C CZ  . ARG A 1 169 ? 3.768   -1.331  -14.565 1.00 95.13 169 A 1 
ATOM 1362 N NH1 . ARG A 1 169 ? 4.220   -0.383  -15.335 1.00 87.94 169 A 1 
ATOM 1363 N NH2 . ARG A 1 169 ? 4.030   -1.239  -13.296 1.00 89.66 169 A 1 
ATOM 1364 N N   . PHE A 1 170 ? 2.620   -6.399  -19.568 1.00 96.58 170 A 1 
ATOM 1365 C CA  . PHE A 1 170 ? 3.470   -7.596  -19.628 1.00 95.70 170 A 1 
ATOM 1366 C C   . PHE A 1 170 ? 4.771   -7.401  -20.439 1.00 95.31 170 A 1 
ATOM 1367 O O   . PHE A 1 170 ? 5.712   -8.173  -20.260 1.00 94.16 170 A 1 
ATOM 1368 C CB  . PHE A 1 170 ? 2.645   -8.764  -20.193 1.00 95.50 170 A 1 
ATOM 1369 C CG  . PHE A 1 170 ? 2.169   -8.554  -21.623 1.00 96.19 170 A 1 
ATOM 1370 C CD1 . PHE A 1 170 ? 0.917   -7.967  -21.879 1.00 94.88 170 A 1 
ATOM 1371 C CD2 . PHE A 1 170 ? 2.984   -8.941  -22.704 1.00 95.72 170 A 1 
ATOM 1372 C CE1 . PHE A 1 170 ? 0.484   -7.756  -23.197 1.00 94.24 170 A 1 
ATOM 1373 C CE2 . PHE A 1 170 ? 2.555   -8.728  -24.027 1.00 94.26 170 A 1 
ATOM 1374 C CZ  . PHE A 1 170 ? 1.304   -8.137  -24.276 1.00 95.07 170 A 1 
ATOM 1375 N N   . LEU A 1 171 ? 4.835   -6.412  -21.333 1.00 96.09 171 A 1 
ATOM 1376 C CA  . LEU A 1 171 ? 6.062   -5.988  -22.018 1.00 95.50 171 A 1 
ATOM 1377 C C   . LEU A 1 171 ? 6.807   -4.934  -21.196 1.00 95.44 171 A 1 
ATOM 1378 O O   . LEU A 1 171 ? 8.016   -5.052  -21.035 1.00 95.02 171 A 1 
ATOM 1379 C CB  . LEU A 1 171 ? 5.751   -5.437  -23.425 1.00 95.27 171 A 1 
ATOM 1380 C CG  . LEU A 1 171 ? 5.101   -6.430  -24.398 1.00 94.51 171 A 1 
ATOM 1381 C CD1 . LEU A 1 171 ? 4.798   -5.725  -25.720 1.00 92.92 171 A 1 
ATOM 1382 C CD2 . LEU A 1 171 ? 6.017   -7.618  -24.701 1.00 92.94 171 A 1 
ATOM 1383 N N   . ASP A 1 172 ? 6.095   -3.968  -20.636 1.00 96.35 172 A 1 
ATOM 1384 C CA  . ASP A 1 172 ? 6.642   -2.913  -19.774 1.00 96.56 172 A 1 
ATOM 1385 C C   . ASP A 1 172 ? 7.370   -3.492  -18.548 1.00 96.32 172 A 1 
ATOM 1386 O O   . ASP A 1 172 ? 8.490   -3.104  -18.237 1.00 95.54 172 A 1 
ATOM 1387 C CB  . ASP A 1 172 ? 5.474   -2.011  -19.369 1.00 96.77 172 A 1 
ATOM 1388 C CG  . ASP A 1 172 ? 5.909   -0.775  -18.585 1.00 96.73 172 A 1 
ATOM 1389 O OD1 . ASP A 1 172 ? 6.928   -0.170  -18.942 1.00 93.61 172 A 1 
ATOM 1390 O OD2 . ASP A 1 172 ? 5.168   -0.407  -17.652 1.00 94.60 172 A 1 
ATOM 1391 N N   . LEU A 1 173 ? 6.810   -4.536  -17.932 1.00 96.01 173 A 1 
ATOM 1392 C CA  . LEU A 1 173 ? 7.438   -5.277  -16.828 1.00 94.88 173 A 1 
ATOM 1393 C C   . LEU A 1 173 ? 8.745   -6.000  -17.211 1.00 93.36 173 A 1 
ATOM 1394 O O   . LEU A 1 173 ? 9.429   -6.521  -16.327 1.00 92.23 173 A 1 
ATOM 1395 C CB  . LEU A 1 173 ? 6.422   -6.288  -16.263 1.00 95.50 173 A 1 
ATOM 1396 C CG  . LEU A 1 173 ? 5.278   -5.664  -15.445 1.00 95.46 173 A 1 
ATOM 1397 C CD1 . LEU A 1 173 ? 4.259   -6.759  -15.111 1.00 94.12 173 A 1 
ATOM 1398 C CD2 . LEU A 1 173 ? 5.773   -5.064  -14.133 1.00 94.62 173 A 1 
ATOM 1399 N N   . ARG A 1 174 ? 9.095   -6.078  -18.496 1.00 94.41 174 A 1 
ATOM 1400 C CA  . ARG A 1 174 ? 10.408  -6.579  -18.939 1.00 92.84 174 A 1 
ATOM 1401 C C   . ARG A 1 174 ? 11.489  -5.499  -18.889 1.00 92.08 174 A 1 
ATOM 1402 O O   . ARG A 1 174 ? 12.668  -5.850  -18.950 1.00 90.82 174 A 1 
ATOM 1403 C CB  . ARG A 1 174 ? 10.339  -7.164  -20.356 1.00 92.77 174 A 1 
ATOM 1404 C CG  . ARG A 1 174 ? 9.297   -8.270  -20.510 1.00 91.57 174 A 1 
ATOM 1405 C CD  . ARG A 1 174 ? 9.290   -8.744  -21.965 1.00 90.69 174 A 1 
ATOM 1406 N NE  . ARG A 1 174 ? 8.206   -9.706  -22.214 1.00 88.90 174 A 1 
ATOM 1407 C CZ  . ARG A 1 174 ? 7.924   -10.263 -23.381 1.00 88.41 174 A 1 
ATOM 1408 N NH1 . ARG A 1 174 ? 8.639   -10.025 -24.448 1.00 84.73 174 A 1 
ATOM 1409 N NH2 . ARG A 1 174 ? 6.907   -11.070 -23.488 1.00 83.63 174 A 1 
ATOM 1410 N N   . ASN A 1 175 ? 11.123  -4.229  -18.782 1.00 93.45 175 A 1 
ATOM 1411 C CA  . ASN A 1 175 ? 12.066  -3.148  -18.532 1.00 93.45 175 A 1 
ATOM 1412 C C   . ASN A 1 175 ? 12.728  -3.393  -17.164 1.00 93.15 175 A 1 
ATOM 1413 O O   . ASN A 1 175 ? 12.009  -3.545  -16.175 1.00 92.65 175 A 1 
ATOM 1414 C CB  . ASN A 1 175 ? 11.332  -1.797  -18.613 1.00 93.75 175 A 1 
ATOM 1415 C CG  . ASN A 1 175 ? 12.242  -0.597  -18.380 1.00 93.76 175 A 1 
ATOM 1416 O OD1 . ASN A 1 175 ? 13.168  -0.630  -17.590 1.00 90.92 175 A 1 
ATOM 1417 N ND2 . ASN A 1 175 ? 12.007  0.493   -19.066 1.00 90.42 175 A 1 
ATOM 1418 N N   . PRO A 1 176 ? 14.074  -3.447  -17.078 1.00 91.02 176 A 1 
ATOM 1419 C CA  . PRO A 1 176 ? 14.776  -3.742  -15.831 1.00 89.80 176 A 1 
ATOM 1420 C C   . PRO A 1 176 ? 14.404  -2.820  -14.667 1.00 91.84 176 A 1 
ATOM 1421 O O   . PRO A 1 176 ? 14.265  -3.312  -13.550 1.00 91.83 176 A 1 
ATOM 1422 C CB  . PRO A 1 176 ? 16.267  -3.635  -16.170 1.00 86.85 176 A 1 
ATOM 1423 C CG  . PRO A 1 176 ? 16.313  -3.994  -17.656 1.00 83.98 176 A 1 
ATOM 1424 C CD  . PRO A 1 176 ? 15.023  -3.378  -18.184 1.00 86.89 176 A 1 
ATOM 1425 N N   . GLU A 1 177 ? 14.199  -1.527  -14.909 1.00 91.94 177 A 1 
ATOM 1426 C CA  . GLU A 1 177 ? 13.842  -0.562  -13.857 1.00 93.47 177 A 1 
ATOM 1427 C C   . GLU A 1 177 ? 12.423  -0.805  -13.332 1.00 95.59 177 A 1 
ATOM 1428 O O   . GLU A 1 177 ? 12.210  -0.932  -12.123 1.00 95.74 177 A 1 
ATOM 1429 C CB  . GLU A 1 177 ? 13.998  0.880   -14.376 1.00 92.91 177 A 1 
ATOM 1430 C CG  . GLU A 1 177 ? 15.441  1.246   -14.773 1.00 87.67 177 A 1 
ATOM 1431 C CD  . GLU A 1 177 ? 16.460  0.968   -13.660 1.00 82.75 177 A 1 
ATOM 1432 O OE1 . GLU A 1 177 ? 17.503  0.347   -13.974 1.00 72.28 177 A 1 
ATOM 1433 O OE2 . GLU A 1 177 ? 16.183  1.298   -12.488 1.00 70.94 177 A 1 
ATOM 1434 N N   . VAL A 1 178 ? 11.456  -0.998  -14.224 1.00 95.16 178 A 1 
ATOM 1435 C CA  . VAL A 1 178 ? 10.070  -1.336  -13.845 1.00 96.09 178 A 1 
ATOM 1436 C C   . VAL A 1 178 ? 10.021  -2.701  -13.157 1.00 96.62 178 A 1 
ATOM 1437 O O   . VAL A 1 178 ? 9.336   -2.882  -12.150 1.00 96.60 178 A 1 
ATOM 1438 C CB  . VAL A 1 178 ? 9.141   -1.324  -15.076 1.00 96.49 178 A 1 
ATOM 1439 C CG1 . VAL A 1 178 ? 7.681   -1.570  -14.677 1.00 95.38 178 A 1 
ATOM 1440 C CG2 . VAL A 1 178 ? 9.191   0.016   -15.822 1.00 94.77 178 A 1 
ATOM 1441 N N   . HIS A 1 179 ? 10.789  -3.673  -13.661 1.00 95.34 179 A 1 
ATOM 1442 C CA  . HIS A 1 179 ? 10.887  -5.005  -13.066 1.00 94.80 179 A 1 
ATOM 1443 C C   . HIS A 1 179 ? 11.459  -4.956  -11.645 1.00 95.89 179 A 1 
ATOM 1444 O O   . HIS A 1 179 ? 10.950  -5.632  -10.747 1.00 95.87 179 A 1 
ATOM 1445 C CB  . HIS A 1 179 ? 11.742  -5.887  -13.979 1.00 92.96 179 A 1 
ATOM 1446 C CG  . HIS A 1 179 ? 11.646  -7.347  -13.644 1.00 91.20 179 A 1 
ATOM 1447 N ND1 . HIS A 1 179 ? 10.744  -8.233  -14.192 1.00 81.18 179 A 1 
ATOM 1448 C CD2 . HIS A 1 179 ? 12.427  -8.058  -12.773 1.00 80.78 179 A 1 
ATOM 1449 C CE1 . HIS A 1 179 ? 10.979  -9.443  -13.658 1.00 81.87 179 A 1 
ATOM 1450 N NE2 . HIS A 1 179 ? 11.994  -9.385  -12.793 1.00 83.56 179 A 1 
ATOM 1451 N N   . LYS A 1 180 ? 12.497  -4.133  -11.434 1.00 94.04 180 A 1 
ATOM 1452 C CA  . LYS A 1 180 ? 13.135  -3.926  -10.130 1.00 94.69 180 A 1 
ATOM 1453 C C   . LYS A 1 180 ? 12.135  -3.418  -9.097  1.00 96.40 180 A 1 
ATOM 1454 O O   . LYS A 1 180 ? 12.107  -3.974  -8.004  1.00 96.80 180 A 1 
ATOM 1455 C CB  . LYS A 1 180 ? 14.317  -2.967  -10.309 1.00 92.97 180 A 1 
ATOM 1456 C CG  . LYS A 1 180 ? 15.109  -2.732  -9.014  1.00 89.27 180 A 1 
ATOM 1457 C CD  . LYS A 1 180 ? 16.172  -1.662  -9.278  1.00 85.01 180 A 1 
ATOM 1458 C CE  . LYS A 1 180 ? 16.874  -1.257  -7.982  1.00 74.50 180 A 1 
ATOM 1459 N NZ  . LYS A 1 180 ? 17.666  -0.021  -8.202  1.00 68.74 180 A 1 
ATOM 1460 N N   . ASN A 1 181 ? 11.263  -2.470  -9.442  1.00 96.71 181 A 1 
ATOM 1461 C CA  . ASN A 1 181 ? 10.234  -1.961  -8.525  1.00 97.67 181 A 1 
ATOM 1462 C C   . ASN A 1 181 ? 9.339   -3.085  -7.975  1.00 98.31 181 A 1 
ATOM 1463 O O   . ASN A 1 181 ? 9.028   -3.119  -6.780  1.00 98.23 181 A 1 
ATOM 1464 C CB  . ASN A 1 181 ? 9.378   -0.900  -9.248  1.00 97.59 181 A 1 
ATOM 1465 C CG  . ASN A 1 181 ? 10.121  0.386   -9.562  1.00 97.14 181 A 1 
ATOM 1466 O OD1 . ASN A 1 181 ? 11.189  0.659   -9.038  1.00 92.52 181 A 1 
ATOM 1467 N ND2 . ASN A 1 181 ? 9.556   1.218   -10.407 1.00 92.32 181 A 1 
ATOM 1468 N N   . ILE A 1 182 ? 8.958   -4.051  -8.821  1.00 97.92 182 A 1 
ATOM 1469 C CA  . ILE A 1 182 ? 8.115   -5.183  -8.415  1.00 98.07 182 A 1 
ATOM 1470 C C   . ILE A 1 182 ? 8.891   -6.188  -7.551  1.00 98.18 182 A 1 
ATOM 1471 O O   . ILE A 1 182 ? 8.328   -6.747  -6.606  1.00 98.03 182 A 1 
ATOM 1472 C CB  . ILE A 1 182 ? 7.479   -5.855  -9.653  1.00 98.00 182 A 1 
ATOM 1473 C CG1 . ILE A 1 182 ? 6.721   -4.855  -10.561 1.00 97.22 182 A 1 
ATOM 1474 C CG2 . ILE A 1 182 ? 6.535   -6.998  -9.239  1.00 97.38 182 A 1 
ATOM 1475 C CD1 . ILE A 1 182 ? 5.672   -3.975  -9.861  1.00 94.86 182 A 1 
ATOM 1476 N N   . ILE A 1 183 ? 10.186  -6.406  -7.831  1.00 97.67 183 A 1 
ATOM 1477 C CA  . ILE A 1 183 ? 11.054  -7.218  -6.960  1.00 97.20 183 A 1 
ATOM 1478 C C   . ILE A 1 183 ? 11.192  -6.549  -5.595  1.00 98.03 183 A 1 
ATOM 1479 O O   . ILE A 1 183 ? 10.883  -7.182  -4.587  1.00 98.17 183 A 1 
ATOM 1480 C CB  . ILE A 1 183 ? 12.427  -7.490  -7.618  1.00 95.66 183 A 1 
ATOM 1481 C CG1 . ILE A 1 183 ? 12.232  -8.408  -8.844  1.00 93.01 183 A 1 
ATOM 1482 C CG2 . ILE A 1 183 ? 13.404  -8.128  -6.608  1.00 92.43 183 A 1 
ATOM 1483 C CD1 . ILE A 1 183 ? 13.523  -8.709  -9.613  1.00 82.19 183 A 1 
ATOM 1484 N N   . THR A 1 184 ? 11.555  -5.260  -5.557  1.00 97.02 184 A 1 
ATOM 1485 C CA  . THR A 1 184 ? 11.702  -4.480  -4.323  1.00 97.94 184 A 1 
ATOM 1486 C C   . THR A 1 184 ? 10.409  -4.490  -3.513  1.00 98.35 184 A 1 
ATOM 1487 O O   . THR A 1 184 ? 10.444  -4.737  -2.312  1.00 98.43 184 A 1 
ATOM 1488 C CB  . THR A 1 184 ? 12.129  -3.038  -4.643  1.00 98.08 184 A 1 
ATOM 1489 O OG1 . THR A 1 184 ? 13.351  -3.055  -5.341  1.00 96.83 184 A 1 
ATOM 1490 C CG2 . THR A 1 184 ? 12.348  -2.183  -3.396  1.00 96.66 184 A 1 
ATOM 1491 N N   . ARG A 1 185 ? 9.241   -4.349  -4.158  1.00 98.64 185 A 1 
ATOM 1492 C CA  . ARG A 1 185 ? 7.941   -4.514  -3.490  1.00 98.73 185 A 1 
ATOM 1493 C C   . ARG A 1 185 ? 7.818   -5.863  -2.781  1.00 98.80 185 A 1 
ATOM 1494 O O   . ARG A 1 185 ? 7.376   -5.927  -1.634  1.00 98.67 185 A 1 
ATOM 1495 C CB  . ARG A 1 185 ? 6.806   -4.345  -4.519  1.00 98.50 185 A 1 
ATOM 1496 C CG  . ARG A 1 185 ? 5.427   -4.475  -3.858  1.00 98.27 185 A 1 
ATOM 1497 C CD  . ARG A 1 185 ? 4.308   -4.522  -4.892  1.00 97.75 185 A 1 
ATOM 1498 N NE  . ARG A 1 185 ? 2.996   -4.577  -4.221  1.00 96.33 185 A 1 
ATOM 1499 C CZ  . ARG A 1 185 ? 2.238   -3.534  -3.922  1.00 96.35 185 A 1 
ATOM 1500 N NH1 . ARG A 1 185 ? 2.579   -2.313  -4.206  1.00 91.47 185 A 1 
ATOM 1501 N NH2 . ARG A 1 185 ? 1.101   -3.694  -3.329  1.00 92.80 185 A 1 
ATOM 1502 N N   . SER A 1 186 ? 8.187   -6.956  -3.453  1.00 98.46 186 A 1 
ATOM 1503 C CA  . SER A 1 186 ? 8.130   -8.303  -2.874  1.00 98.41 186 A 1 
ATOM 1504 C C   . SER A 1 186 ? 9.084   -8.454  -1.686  1.00 98.52 186 A 1 
ATOM 1505 O O   . SER A 1 186 ? 8.728   -9.106  -0.700  1.00 98.46 186 A 1 
ATOM 1506 C CB  . SER A 1 186 ? 8.455   -9.342  -3.950  1.00 98.21 186 A 1 
ATOM 1507 O OG  . SER A 1 186 ? 8.331   -10.651 -3.423  1.00 92.64 186 A 1 
ATOM 1508 N N   . GLU A 1 187 ? 10.276  -7.866  -1.760  1.00 97.98 187 A 1 
ATOM 1509 C CA  . GLU A 1 187 ? 11.277  -7.877  -0.688  1.00 98.16 187 A 1 
ATOM 1510 C C   . GLU A 1 187 ? 10.812  -7.064  0.524   1.00 98.41 187 A 1 
ATOM 1511 O O   . GLU A 1 187 ? 10.837  -7.593  1.640   1.00 98.37 187 A 1 
ATOM 1512 C CB  . GLU A 1 187 ? 12.620  -7.373  -1.230  1.00 98.22 187 A 1 
ATOM 1513 C CG  . GLU A 1 187 ? 13.221  -8.375  -2.234  1.00 95.80 187 A 1 
ATOM 1514 C CD  . GLU A 1 187 ? 14.505  -7.881  -2.920  1.00 92.24 187 A 1 
ATOM 1515 O OE1 . GLU A 1 187 ? 15.217  -8.766  -3.456  1.00 80.02 187 A 1 
ATOM 1516 O OE2 . GLU A 1 187 ? 14.739  -6.660  -2.949  1.00 83.12 187 A 1 
ATOM 1517 N N   . ILE A 1 188 ? 10.268  -5.860  0.308   1.00 98.60 188 A 1 
ATOM 1518 C CA  . ILE A 1 188 ? 9.669   -5.016  1.354   1.00 98.69 188 A 1 
ATOM 1519 C C   . ILE A 1 188 ? 8.531   -5.760  2.054   1.00 98.70 188 A 1 
ATOM 1520 O O   . ILE A 1 188 ? 8.522   -5.859  3.275   1.00 98.64 188 A 1 
ATOM 1521 C CB  . ILE A 1 188 ? 9.195   -3.664  0.766   1.00 98.72 188 A 1 
ATOM 1522 C CG1 . ILE A 1 188 ? 10.415  -2.793  0.385   1.00 98.40 188 A 1 
ATOM 1523 C CG2 . ILE A 1 188 ? 8.296   -2.896  1.759   1.00 98.49 188 A 1 
ATOM 1524 C CD1 . ILE A 1 188 ? 10.065  -1.572  -0.477  1.00 97.68 188 A 1 
ATOM 1525 N N   . ILE A 1 189 ? 7.594   -6.353  1.316   1.00 98.75 189 A 1 
ATOM 1526 C CA  . ILE A 1 189 ? 6.477   -7.108  1.910   1.00 98.71 189 A 1 
ATOM 1527 C C   . ILE A 1 189 ? 6.986   -8.288  2.747   1.00 98.70 189 A 1 
ATOM 1528 O O   . ILE A 1 189 ? 6.463   -8.560  3.829   1.00 98.59 189 A 1 
ATOM 1529 C CB  . ILE A 1 189 ? 5.492   -7.569  0.809   1.00 98.60 189 A 1 
ATOM 1530 C CG1 . ILE A 1 189 ? 4.707   -6.348  0.273   1.00 98.06 189 A 1 
ATOM 1531 C CG2 . ILE A 1 189 ? 4.511   -8.637  1.329   1.00 98.17 189 A 1 
ATOM 1532 C CD1 . ILE A 1 189 ? 3.870   -6.641  -0.978  1.00 96.11 189 A 1 
ATOM 1533 N N   . LYS A 1 190 ? 8.013   -9.006  2.272   1.00 98.65 190 A 1 
ATOM 1534 C CA  . LYS A 1 190 ? 8.644   -10.096 3.024   1.00 98.60 190 A 1 
ATOM 1535 C C   . LYS A 1 190 ? 9.318   -9.584  4.296   1.00 98.62 190 A 1 
ATOM 1536 O O   . LYS A 1 190 ? 9.219   -10.243 5.330   1.00 98.43 190 A 1 
ATOM 1537 C CB  . LYS A 1 190 ? 9.637   -10.811 2.103   1.00 98.22 190 A 1 
ATOM 1538 C CG  . LYS A 1 190 ? 10.327  -11.992 2.797   1.00 87.62 190 A 1 
ATOM 1539 C CD  . LYS A 1 190 ? 11.388  -12.579 1.869   1.00 87.40 190 A 1 
ATOM 1540 C CE  . LYS A 1 190 ? 12.175  -13.663 2.597   1.00 74.53 190 A 1 
ATOM 1541 N NZ  . LYS A 1 190 ? 13.349  -14.067 1.789   1.00 68.51 190 A 1 
ATOM 1542 N N   . PHE A 1 191 ? 9.988   -8.436  4.230   1.00 98.70 191 A 1 
ATOM 1543 C CA  . PHE A 1 191 ? 10.622  -7.795  5.378   1.00 98.67 191 A 1 
ATOM 1544 C C   . PHE A 1 191 ? 9.588   -7.353  6.416   1.00 98.68 191 A 1 
ATOM 1545 O O   . PHE A 1 191 ? 9.714   -7.724  7.581   1.00 98.52 191 A 1 
ATOM 1546 C CB  . PHE A 1 191 ? 11.474  -6.625  4.883   1.00 98.64 191 A 1 
ATOM 1547 C CG  . PHE A 1 191 ? 12.272  -5.960  5.982   1.00 98.68 191 A 1 
ATOM 1548 C CD1 . PHE A 1 191 ? 11.734  -4.872  6.691   1.00 97.92 191 A 1 
ATOM 1549 C CD2 . PHE A 1 191 ? 13.565  -6.420  6.282   1.00 98.13 191 A 1 
ATOM 1550 C CE1 . PHE A 1 191 ? 12.494  -4.241  7.686   1.00 97.79 191 A 1 
ATOM 1551 C CE2 . PHE A 1 191 ? 14.325  -5.785  7.275   1.00 97.84 191 A 1 
ATOM 1552 C CZ  . PHE A 1 191 ? 13.793  -4.688  7.973   1.00 98.30 191 A 1 
ATOM 1553 N N   . LEU A 1 192 ? 8.519   -6.674  5.982   1.00 98.73 192 A 1 
ATOM 1554 C CA  . LEU A 1 192 ? 7.405   -6.256  6.835   1.00 98.67 192 A 1 
ATOM 1555 C C   . LEU A 1 192 ? 6.779   -7.445  7.570   1.00 98.67 192 A 1 
ATOM 1556 O O   . LEU A 1 192 ? 6.634   -7.395  8.787   1.00 98.60 192 A 1 
ATOM 1557 C CB  . LEU A 1 192 ? 6.340   -5.534  5.987   1.00 98.66 192 A 1 
ATOM 1558 C CG  . LEU A 1 192 ? 6.738   -4.138  5.473   1.00 98.34 192 A 1 
ATOM 1559 C CD1 . LEU A 1 192 ? 5.664   -3.627  4.508   1.00 97.61 192 A 1 
ATOM 1560 C CD2 . LEU A 1 192 ? 6.882   -3.129  6.610   1.00 97.69 192 A 1 
ATOM 1561 N N   . ARG A 1 193 ? 6.481   -8.549  6.861   1.00 98.79 193 A 1 
ATOM 1562 C CA  . ARG A 1 193 ? 5.956   -9.775  7.497   1.00 98.74 193 A 1 
ATOM 1563 C C   . ARG A 1 193 ? 6.875   -10.278 8.598   1.00 98.73 193 A 1 
ATOM 1564 O O   . ARG A 1 193 ? 6.431   -10.500 9.715   1.00 98.59 193 A 1 
ATOM 1565 C CB  . ARG A 1 193 ? 5.760   -10.892 6.469   1.00 98.52 193 A 1 
ATOM 1566 C CG  . ARG A 1 193 ? 4.487   -10.695 5.662   1.00 96.93 193 A 1 
ATOM 1567 C CD  . ARG A 1 193 ? 4.255   -11.923 4.786   1.00 96.89 193 A 1 
ATOM 1568 N NE  . ARG A 1 193 ? 2.947   -11.836 4.132   1.00 95.54 193 A 1 
ATOM 1569 C CZ  . ARG A 1 193 ? 2.706   -11.603 2.860   1.00 95.66 193 A 1 
ATOM 1570 N NH1 . ARG A 1 193 ? 3.653   -11.486 1.964   1.00 90.02 193 A 1 
ATOM 1571 N NH2 . ARG A 1 193 ? 1.470   -11.483 2.484   1.00 91.97 193 A 1 
ATOM 1572 N N   . LYS A 1 194 ? 8.169   -10.413 8.297   1.00 98.70 194 A 1 
ATOM 1573 C CA  . LYS A 1 194 ? 9.154   -10.882 9.268   1.00 98.58 194 A 1 
ATOM 1574 C C   . LYS A 1 194 ? 9.214   -9.966  10.494  1.00 98.59 194 A 1 
ATOM 1575 O O   . LYS A 1 194 ? 9.220   -10.467 11.608  1.00 98.35 194 A 1 
ATOM 1576 C CB  . LYS A 1 194 ? 10.516  -11.004 8.577   1.00 98.41 194 A 1 
ATOM 1577 C CG  . LYS A 1 194 ? 11.546  -11.597 9.545   1.00 94.05 194 A 1 
ATOM 1578 C CD  . LYS A 1 194 ? 12.947  -11.568 8.949   1.00 86.15 194 A 1 
ATOM 1579 C CE  . LYS A 1 194 ? 13.900  -11.989 10.063  1.00 77.26 194 A 1 
ATOM 1580 N NZ  . LYS A 1 194 ? 15.294  -11.625 9.739   1.00 66.58 194 A 1 
ATOM 1581 N N   . LYS A 1 195 ? 9.227   -8.647  10.301  1.00 98.63 195 A 1 
ATOM 1582 C CA  . LYS A 1 195 ? 9.225   -7.684  11.414  1.00 98.49 195 A 1 
ATOM 1583 C C   . LYS A 1 195 ? 7.991   -7.837  12.292  1.00 98.58 195 A 1 
ATOM 1584 O O   . LYS A 1 195 ? 8.127   -7.925  13.504  1.00 98.26 195 A 1 
ATOM 1585 C CB  . LYS A 1 195 ? 9.342   -6.244  10.876  1.00 98.10 195 A 1 
ATOM 1586 C CG  . LYS A 1 195 ? 10.749  -5.898  10.362  1.00 94.90 195 A 1 
ATOM 1587 C CD  . LYS A 1 195 ? 11.758  -5.783  11.512  1.00 91.80 195 A 1 
ATOM 1588 C CE  . LYS A 1 195 ? 13.123  -5.382  10.973  1.00 88.10 195 A 1 
ATOM 1589 N NZ  . LYS A 1 195 ? 14.092  -5.150  12.071  1.00 80.54 195 A 1 
ATOM 1590 N N   . MET A 1 196 ? 6.807   -7.945  11.700  1.00 98.67 196 A 1 
ATOM 1591 C CA  . MET A 1 196 ? 5.573   -8.155  12.466  1.00 98.69 196 A 1 
ATOM 1592 C C   . MET A 1 196 ? 5.602   -9.476  13.251  1.00 98.66 196 A 1 
ATOM 1593 O O   . MET A 1 196 ? 5.232   -9.499  14.424  1.00 98.47 196 A 1 
ATOM 1594 C CB  . MET A 1 196 ? 4.357   -8.096  11.531  1.00 98.65 196 A 1 
ATOM 1595 C CG  . MET A 1 196 ? 4.161   -6.718  10.881  1.00 98.28 196 A 1 
ATOM 1596 S SD  . MET A 1 196 ? 4.095   -5.287  11.989  1.00 98.41 196 A 1 
ATOM 1597 C CE  . MET A 1 196 ? 2.557   -5.624  12.877  1.00 96.20 196 A 1 
ATOM 1598 N N   . GLU A 1 197 ? 6.101   -10.566 12.646  1.00 98.67 197 A 1 
ATOM 1599 C CA  . GLU A 1 197 ? 6.297   -11.850 13.330  1.00 98.59 197 A 1 
ATOM 1600 C C   . GLU A 1 197 ? 7.299   -11.736 14.494  1.00 98.52 197 A 1 
ATOM 1601 O O   . GLU A 1 197 ? 7.026   -12.253 15.579  1.00 98.10 197 A 1 
ATOM 1602 C CB  . GLU A 1 197 ? 6.777   -12.916 12.327  1.00 98.39 197 A 1 
ATOM 1603 C CG  . GLU A 1 197 ? 5.696   -13.372 11.328  1.00 96.12 197 A 1 
ATOM 1604 C CD  . GLU A 1 197 ? 6.233   -14.317 10.226  1.00 94.33 197 A 1 
ATOM 1605 O OE1 . GLU A 1 197 ? 5.431   -14.702 9.343   1.00 86.36 197 A 1 
ATOM 1606 O OE2 . GLU A 1 197 ? 7.436   -14.681 10.252  1.00 88.69 197 A 1 
ATOM 1607 N N   . ASP A 1 198 ? 8.418   -11.019 14.312  1.00 98.57 198 A 1 
ATOM 1608 C CA  . ASP A 1 198 ? 9.435   -10.778 15.347  1.00 98.37 198 A 1 
ATOM 1609 C C   . ASP A 1 198 ? 8.855   -9.982  16.543  1.00 98.28 198 A 1 
ATOM 1610 O O   . ASP A 1 198 ? 9.251   -10.204 17.687  1.00 97.56 198 A 1 
ATOM 1611 C CB  . ASP A 1 198 ? 10.668  -10.062 14.733  1.00 98.10 198 A 1 
ATOM 1612 C CG  . ASP A 1 198 ? 11.561  -10.913 13.795  1.00 96.92 198 A 1 
ATOM 1613 O OD1 . ASP A 1 198 ? 11.546  -12.162 13.896  1.00 94.81 198 A 1 
ATOM 1614 O OD2 . ASP A 1 198 ? 12.354  -10.326 13.009  1.00 94.65 198 A 1 
ATOM 1615 N N   . TYR A 1 199 ? 7.853   -9.119  16.318  1.00 98.30 199 A 1 
ATOM 1616 C CA  . TYR A 1 199 ? 7.067   -8.429  17.361  1.00 98.23 199 A 1 
ATOM 1617 C C   . TYR A 1 199 ? 5.946   -9.285  17.982  1.00 98.39 199 A 1 
ATOM 1618 O O   . TYR A 1 199 ? 5.196   -8.803  18.844  1.00 97.88 199 A 1 
ATOM 1619 C CB  . TYR A 1 199 ? 6.534   -7.090  16.821  1.00 97.96 199 A 1 
ATOM 1620 C CG  . TYR A 1 199 ? 7.556   -5.972  16.829  1.00 97.33 199 A 1 
ATOM 1621 C CD1 . TYR A 1 199 ? 7.950   -5.403  18.054  1.00 94.29 199 A 1 
ATOM 1622 C CD2 . TYR A 1 199 ? 8.116   -5.502  15.628  1.00 94.74 199 A 1 
ATOM 1623 C CE1 . TYR A 1 199 ? 8.927   -4.393  18.083  1.00 93.37 199 A 1 
ATOM 1624 C CE2 . TYR A 1 199 ? 9.097   -4.491  15.650  1.00 93.55 199 A 1 
ATOM 1625 C CZ  . TYR A 1 199 ? 9.511   -3.945  16.882  1.00 94.09 199 A 1 
ATOM 1626 O OH  . TYR A 1 199 ? 10.484  -3.002  16.913  1.00 91.93 199 A 1 
ATOM 1627 N N   . GLY A 1 200 ? 5.811   -10.546 17.577  1.00 98.29 200 A 1 
ATOM 1628 C CA  . GLY A 1 200 ? 4.831   -11.497 18.109  1.00 98.23 200 A 1 
ATOM 1629 C C   . GLY A 1 200 ? 3.421   -11.356 17.537  1.00 98.46 200 A 1 
ATOM 1630 O O   . GLY A 1 200 ? 2.477   -11.874 18.135  1.00 97.83 200 A 1 
ATOM 1631 N N   . PHE A 1 201 ? 3.253   -10.666 16.412  1.00 98.45 201 A 1 
ATOM 1632 C CA  . PHE A 1 201 ? 1.975   -10.593 15.709  1.00 98.53 201 A 1 
ATOM 1633 C C   . PHE A 1 201 ? 1.699   -11.877 14.920  1.00 98.52 201 A 1 
ATOM 1634 O O   . PHE A 1 201 ? 2.601   -12.515 14.385  1.00 98.10 201 A 1 
ATOM 1635 C CB  . PHE A 1 201 ? 1.919   -9.373  14.788  1.00 98.46 201 A 1 
ATOM 1636 C CG  . PHE A 1 201 ? 1.802   -8.039  15.497  1.00 98.61 201 A 1 
ATOM 1637 C CD1 . PHE A 1 201 ? 0.554   -7.387  15.570  1.00 97.76 201 A 1 
ATOM 1638 C CD2 . PHE A 1 201 ? 2.934   -7.435  16.066  1.00 97.88 201 A 1 
ATOM 1639 C CE1 . PHE A 1 201 ? 0.444   -6.141  16.211  1.00 97.52 201 A 1 
ATOM 1640 C CE2 . PHE A 1 201 ? 2.821   -6.192  16.713  1.00 97.45 201 A 1 
ATOM 1641 C CZ  . PHE A 1 201 ? 1.577   -5.544  16.785  1.00 98.34 201 A 1 
ATOM 1642 N N   . LEU A 1 202 ? 0.424   -12.231 14.804  1.00 98.47 202 A 1 
ATOM 1643 C CA  . LEU A 1 202 ? -0.057  -13.358 14.009  1.00 98.43 202 A 1 
ATOM 1644 C C   . LEU A 1 202 ? -0.643  -12.852 12.690  1.00 98.53 202 A 1 
ATOM 1645 O O   . LEU A 1 202 ? -1.561  -12.029 12.704  1.00 98.07 202 A 1 
ATOM 1646 C CB  . LEU A 1 202 ? -1.104  -14.143 14.812  1.00 97.92 202 A 1 
ATOM 1647 C CG  . LEU A 1 202 ? -0.574  -14.802 16.101  1.00 91.38 202 A 1 
ATOM 1648 C CD1 . LEU A 1 202 ? -1.737  -15.466 16.840  1.00 85.51 202 A 1 
ATOM 1649 C CD2 . LEU A 1 202 ? 0.480   -15.871 15.818  1.00 87.26 202 A 1 
ATOM 1650 N N   . GLU A 1 203 ? -0.163  -13.377 11.555  1.00 98.36 203 A 1 
ATOM 1651 C CA  . GLU A 1 203 ? -0.775  -13.101 10.247  1.00 98.34 203 A 1 
ATOM 1652 C C   . GLU A 1 203 ? -2.075  -13.904 10.105  1.00 98.20 203 A 1 
ATOM 1653 O O   . GLU A 1 203 ? -2.069  -15.134 10.079  1.00 97.51 203 A 1 
ATOM 1654 C CB  . GLU A 1 203 ? 0.207   -13.347 9.078   1.00 98.12 203 A 1 
ATOM 1655 C CG  . GLU A 1 203 ? -0.304  -12.724 7.754   1.00 97.24 203 A 1 
ATOM 1656 C CD  . GLU A 1 203 ? 0.678   -12.785 6.557   1.00 97.41 203 A 1 
ATOM 1657 O OE1 . GLU A 1 203 ? 0.441   -12.091 5.526   1.00 93.32 203 A 1 
ATOM 1658 O OE2 . GLU A 1 203 ? 1.673   -13.528 6.601   1.00 94.24 203 A 1 
ATOM 1659 N N   . ILE A 1 204 ? -3.212  -13.205 10.019  1.00 97.99 204 A 1 
ATOM 1660 C CA  . ILE A 1 204 ? -4.541  -13.818 9.885   1.00 97.77 204 A 1 
ATOM 1661 C C   . ILE A 1 204 ? -5.260  -13.176 8.700   1.00 97.54 204 A 1 
ATOM 1662 O O   . ILE A 1 204 ? -5.445  -11.964 8.657   1.00 96.95 204 A 1 
ATOM 1663 C CB  . ILE A 1 204 ? -5.374  -13.692 11.186  1.00 97.71 204 A 1 
ATOM 1664 C CG1 . ILE A 1 204 ? -4.631  -14.288 12.409  1.00 96.74 204 A 1 
ATOM 1665 C CG2 . ILE A 1 204 ? -6.745  -14.373 11.010  1.00 96.72 204 A 1 
ATOM 1666 C CD1 . ILE A 1 204 ? -5.332  -14.054 13.758  1.00 95.03 204 A 1 
ATOM 1667 N N   . GLN A 1 205 ? -5.720  -14.000 7.750   1.00 97.90 205 A 1 
ATOM 1668 C CA  . GLN A 1 205 ? -6.475  -13.510 6.601   1.00 97.69 205 A 1 
ATOM 1669 C C   . GLN A 1 205 ? -7.935  -13.259 6.986   1.00 97.48 205 A 1 
ATOM 1670 O O   . GLN A 1 205 ? -8.621  -14.148 7.491   1.00 95.94 205 A 1 
ATOM 1671 C CB  . GLN A 1 205 ? -6.375  -14.473 5.403   1.00 97.10 205 A 1 
ATOM 1672 C CG  . GLN A 1 205 ? -4.940  -14.618 4.860   1.00 93.46 205 A 1 
ATOM 1673 C CD  . GLN A 1 205 ? -4.041  -15.473 5.748   1.00 92.28 205 A 1 
ATOM 1674 O OE1 . GLN A 1 205 ? -4.452  -16.492 6.283   1.00 85.05 205 A 1 
ATOM 1675 N NE2 . GLN A 1 205 ? -2.798  -15.096 5.951   1.00 82.60 205 A 1 
ATOM 1676 N N   . THR A 1 206 ? -8.427  -12.051 6.704   1.00 96.44 206 A 1 
ATOM 1677 C CA  . THR A 1 206 ? -9.829  -11.667 6.918   1.00 96.01 206 A 1 
ATOM 1678 C C   . THR A 1 206 ? -10.655 -11.841 5.634   1.00 95.84 206 A 1 
ATOM 1679 O O   . THR A 1 206 ? -10.101 -11.831 4.533   1.00 95.04 206 A 1 
ATOM 1680 C CB  . THR A 1 206 ? -9.936  -10.234 7.455   1.00 95.70 206 A 1 
ATOM 1681 O OG1 . THR A 1 206 ? -9.313  -9.324  6.580   1.00 94.23 206 A 1 
ATOM 1682 C CG2 . THR A 1 206 ? -9.280  -10.098 8.830   1.00 93.42 206 A 1 
ATOM 1683 N N   . PRO A 1 207 ? -11.984 -12.005 5.731   1.00 96.07 207 A 1 
ATOM 1684 C CA  . PRO A 1 207 ? -12.853 -12.109 4.560   1.00 95.23 207 A 1 
ATOM 1685 C C   . PRO A 1 207 ? -12.817 -10.858 3.672   1.00 94.94 207 A 1 
ATOM 1686 O O   . PRO A 1 207 ? -12.821 -9.735  4.168   1.00 93.90 207 A 1 
ATOM 1687 C CB  . PRO A 1 207 ? -14.261 -12.354 5.107   1.00 94.33 207 A 1 
ATOM 1688 C CG  . PRO A 1 207 ? -14.016 -12.960 6.487   1.00 93.73 207 A 1 
ATOM 1689 C CD  . PRO A 1 207 ? -12.747 -12.253 6.948   1.00 95.34 207 A 1 
ATOM 1690 N N   . ILE A 1 208 ? -12.871 -11.080 2.345   1.00 94.96 208 A 1 
ATOM 1691 C CA  . ILE A 1 208 ? -12.996 -10.004 1.345   1.00 94.52 208 A 1 
ATOM 1692 C C   . ILE A 1 208 ? -14.472 -9.722  1.036   1.00 93.97 208 A 1 
ATOM 1693 O O   . ILE A 1 208 ? -14.889 -8.576  0.977   1.00 91.56 208 A 1 
ATOM 1694 C CB  . ILE A 1 208 ? -12.203 -10.368 0.067   1.00 93.70 208 A 1 
ATOM 1695 C CG1 . ILE A 1 208 ? -10.692 -10.451 0.380   1.00 91.18 208 A 1 
ATOM 1696 C CG2 . ILE A 1 208 ? -12.465 -9.351  -1.061  1.00 90.52 208 A 1 
ATOM 1697 C CD1 . ILE A 1 208 ? -9.849  -10.993 -0.779  1.00 84.30 208 A 1 
ATOM 1698 N N   . LEU A 1 209 ? -15.292 -10.760 0.866   1.00 92.04 209 A 1 
ATOM 1699 C CA  . LEU A 1 209 ? -16.733 -10.582 0.684   1.00 91.57 209 A 1 
ATOM 1700 C C   . LEU A 1 209 ? -17.399 -10.355 2.042   1.00 90.41 209 A 1 
ATOM 1701 O O   . LEU A 1 209 ? -17.477 -11.277 2.858   1.00 88.39 209 A 1 
ATOM 1702 C CB  . LEU A 1 209 ? -17.341 -11.792 -0.045  1.00 91.00 209 A 1 
ATOM 1703 C CG  . LEU A 1 209 ? -16.878 -11.959 -1.501  1.00 88.54 209 A 1 
ATOM 1704 C CD1 . LEU A 1 209 ? -17.456 -13.257 -2.067  1.00 85.34 209 A 1 
ATOM 1705 C CD2 . LEU A 1 209 ? -17.338 -10.809 -2.396  1.00 85.56 209 A 1 
ATOM 1706 N N   . THR A 1 210 ? -17.885 -9.135  2.275   1.00 93.01 210 A 1 
ATOM 1707 C CA  . THR A 1 210 ? -18.452 -8.717  3.561   1.00 91.49 210 A 1 
ATOM 1708 C C   . THR A 1 210 ? -19.686 -7.829  3.374   1.00 90.97 210 A 1 
ATOM 1709 O O   . THR A 1 210 ? -20.191 -7.673  2.256   1.00 87.97 210 A 1 
ATOM 1710 C CB  . THR A 1 210 ? -17.340 -8.071  4.413   1.00 89.83 210 A 1 
ATOM 1711 O OG1 . THR A 1 210 ? -17.797 -7.865  5.727   1.00 83.86 210 A 1 
ATOM 1712 C CG2 . THR A 1 210 ? -16.814 -6.743  3.872   1.00 83.90 210 A 1 
ATOM 1713 N N   . SER A 1 211 ? -20.233 -7.293  4.465   1.00 88.08 211 A 1 
ATOM 1714 C CA  . SER A 1 211 ? -21.195 -6.191  4.457   1.00 85.45 211 A 1 
ATOM 1715 C C   . SER A 1 211 ? -20.475 -4.848  4.302   1.00 83.57 211 A 1 
ATOM 1716 O O   . SER A 1 211 ? -19.262 -4.777  4.470   1.00 78.69 211 A 1 
ATOM 1717 C CB  . SER A 1 211 ? -22.020 -6.212  5.745   1.00 83.34 211 A 1 
ATOM 1718 O OG  . SER A 1 211 ? -21.181 -6.171  6.886   1.00 76.07 211 A 1 
ATOM 1719 N N   . SER A 1 212 ? -21.241 -3.788  4.032   1.00 81.00 212 A 1 
ATOM 1720 C CA  . SER A 1 212 ? -20.737 -2.410  3.959   1.00 77.10 212 A 1 
ATOM 1721 C C   . SER A 1 212 ? -19.872 -2.036  5.173   1.00 76.38 212 A 1 
ATOM 1722 O O   . SER A 1 212 ? -20.188 -2.411  6.305   1.00 69.51 212 A 1 
ATOM 1723 C CB  . SER A 1 212 ? -21.916 -1.449  3.829   1.00 71.97 212 A 1 
ATOM 1724 O OG  . SER A 1 212 ? -21.511 -0.146  3.491   1.00 64.19 212 A 1 
ATOM 1725 N N   . SER A 1 213 ? -18.771 -1.327  4.918   1.00 75.36 213 A 1 
ATOM 1726 C CA  . SER A 1 213 ? -17.749 -0.995  5.905   1.00 72.81 213 A 1 
ATOM 1727 C C   . SER A 1 213 ? -18.160 0.193   6.795   1.00 74.46 213 A 1 
ATOM 1728 O O   . SER A 1 213 ? -19.009 0.999   6.414   1.00 70.66 213 A 1 
ATOM 1729 C CB  . SER A 1 213 ? -16.416 -0.735  5.195   1.00 67.90 213 A 1 
ATOM 1730 O OG  . SER A 1 213 ? -16.415 0.535   4.584   1.00 62.58 213 A 1 
ATOM 1731 N N   . PRO A 1 214 ? -17.567 0.353   7.998   1.00 69.70 214 A 1 
ATOM 1732 C CA  . PRO A 1 214 ? -17.760 1.537   8.824   1.00 66.66 214 A 1 
ATOM 1733 C C   . PRO A 1 214 ? -17.053 2.793   8.294   1.00 68.50 214 A 1 
ATOM 1734 O O   . PRO A 1 214 ? -17.428 3.898   8.683   1.00 65.68 214 A 1 
ATOM 1735 C CB  . PRO A 1 214 ? -17.217 1.146   10.199  1.00 63.38 214 A 1 
ATOM 1736 C CG  . PRO A 1 214 ? -16.147 0.115   9.887   1.00 61.84 214 A 1 
ATOM 1737 C CD  . PRO A 1 214 ? -16.714 -0.609  8.670   1.00 62.43 214 A 1 
ATOM 1738 N N   . GLU A 1 215 ? -16.049 2.645   7.419   1.00 65.62 215 A 1 
ATOM 1739 C CA  . GLU A 1 215 ? -15.240 3.748   6.900   1.00 67.25 215 A 1 
ATOM 1740 C C   . GLU A 1 215 ? -15.950 4.583   5.819   1.00 69.95 215 A 1 
ATOM 1741 O O   . GLU A 1 215 ? -15.504 5.692   5.518   1.00 64.88 215 A 1 
ATOM 1742 C CB  . GLU A 1 215 ? -13.892 3.219   6.373   1.00 66.01 215 A 1 
ATOM 1743 C CG  . GLU A 1 215 ? -12.991 2.543   7.425   1.00 61.42 215 A 1 
ATOM 1744 C CD  . GLU A 1 215 ? -13.351 1.097   7.790   1.00 56.17 215 A 1 
ATOM 1745 O OE1 . GLU A 1 215 ? -12.715 0.577   8.737   1.00 52.46 215 A 1 
ATOM 1746 O OE2 . GLU A 1 215 ? -14.260 0.502   7.168   1.00 52.45 215 A 1 
ATOM 1747 N N   . GLY A 1 216 ? -17.051 4.089   5.232   1.00 70.47 216 A 1 
ATOM 1748 C CA  . GLY A 1 216 ? -17.817 4.856   4.248   1.00 69.00 216 A 1 
ATOM 1749 C C   . GLY A 1 216 ? -18.942 4.089   3.561   1.00 72.21 216 A 1 
ATOM 1750 O O   . GLY A 1 216 ? -19.100 2.885   3.703   1.00 66.83 216 A 1 
ATOM 1751 N N   . ALA A 1 217 ? -19.746 4.808   2.784   1.00 69.02 217 A 1 
ATOM 1752 C CA  . ALA A 1 217 ? -20.869 4.257   2.019   1.00 69.30 217 A 1 
ATOM 1753 C C   . ALA A 1 217 ? -20.530 3.957   0.540   1.00 71.15 217 A 1 
ATOM 1754 O O   . ALA A 1 217 ? -21.416 3.574   -0.224  1.00 66.07 217 A 1 
ATOM 1755 C CB  . ALA A 1 217 ? -22.052 5.222   2.154   1.00 63.47 217 A 1 
ATOM 1756 N N   . ARG A 1 218 ? -19.279 4.159   0.122   1.00 74.58 218 A 1 
ATOM 1757 C CA  . ARG A 1 218 ? -18.808 4.022   -1.270  1.00 79.27 218 A 1 
ATOM 1758 C C   . ARG A 1 218 ? -18.055 2.705   -1.474  1.00 85.31 218 A 1 
ATOM 1759 O O   . ARG A 1 218 ? -16.900 2.694   -1.901  1.00 82.52 218 A 1 
ATOM 1760 C CB  . ARG A 1 218 ? -17.961 5.233   -1.676  1.00 73.68 218 A 1 
ATOM 1761 C CG  . ARG A 1 218 ? -18.756 6.539   -1.680  1.00 68.85 218 A 1 
ATOM 1762 C CD  . ARG A 1 218 ? -17.838 7.661   -2.160  1.00 64.49 218 A 1 
ATOM 1763 N NE  . ARG A 1 218 ? -18.536 8.958   -2.188  1.00 59.53 218 A 1 
ATOM 1764 C CZ  . ARG A 1 218 ? -17.980 10.118  -2.503  1.00 52.42 218 A 1 
ATOM 1765 N NH1 . ARG A 1 218 ? -16.716 10.206  -2.815  1.00 46.84 218 A 1 
ATOM 1766 N NH2 . ARG A 1 218 ? -18.696 11.210  -2.511  1.00 46.10 218 A 1 
ATOM 1767 N N   . ASP A 1 219 ? -18.728 1.603   -1.141  1.00 86.60 219 A 1 
ATOM 1768 C CA  . ASP A 1 219 ? -18.162 0.270   -1.294  1.00 88.17 219 A 1 
ATOM 1769 C C   . ASP A 1 219 ? -18.456 -0.289  -2.694  1.00 90.00 219 A 1 
ATOM 1770 O O   . ASP A 1 219 ? -19.536 -0.074  -3.254  1.00 88.49 219 A 1 
ATOM 1771 C CB  . ASP A 1 219 ? -18.713 -0.667  -0.213  1.00 85.53 219 A 1 
ATOM 1772 C CG  . ASP A 1 219 ? -18.393 -0.237  1.223   1.00 82.88 219 A 1 
ATOM 1773 O OD1 . ASP A 1 219 ? -17.327 0.356   1.469   1.00 77.10 219 A 1 
ATOM 1774 O OD2 . ASP A 1 219 ? -19.224 -0.528  2.111   1.00 76.42 219 A 1 
ATOM 1775 N N   . TYR A 1 220 ? -17.527 -1.085  -3.241  1.00 89.63 220 A 1 
ATOM 1776 C CA  . TYR A 1 220 ? -17.847 -1.934  -4.386  1.00 90.34 220 A 1 
ATOM 1777 C C   . TYR A 1 220 ? -18.882 -2.987  -3.990  1.00 90.74 220 A 1 
ATOM 1778 O O   . TYR A 1 220 ? -18.703 -3.700  -3.000  1.00 89.24 220 A 1 
ATOM 1779 C CB  . TYR A 1 220 ? -16.595 -2.622  -4.927  1.00 90.11 220 A 1 
ATOM 1780 C CG  . TYR A 1 220 ? -15.721 -1.734  -5.778  1.00 90.68 220 A 1 
ATOM 1781 C CD1 . TYR A 1 220 ? -16.118 -1.430  -7.093  1.00 88.23 220 A 1 
ATOM 1782 C CD2 . TYR A 1 220 ? -14.515 -1.223  -5.262  1.00 88.74 220 A 1 
ATOM 1783 C CE1 . TYR A 1 220 ? -15.316 -0.601  -7.892  1.00 87.94 220 A 1 
ATOM 1784 C CE2 . TYR A 1 220 ? -13.713 -0.392  -6.065  1.00 87.46 220 A 1 
ATOM 1785 C CZ  . TYR A 1 220 ? -14.117 -0.076  -7.379  1.00 89.08 220 A 1 
ATOM 1786 O OH  . TYR A 1 220 ? -13.354 0.743   -8.144  1.00 87.13 220 A 1 
ATOM 1787 N N   . LEU A 1 221 ? -19.939 -3.125  -4.780  1.00 89.24 221 A 1 
ATOM 1788 C CA  . LEU A 1 221 ? -21.020 -4.075  -4.531  1.00 89.38 221 A 1 
ATOM 1789 C C   . LEU A 1 221 ? -20.887 -5.313  -5.419  1.00 89.71 221 A 1 
ATOM 1790 O O   . LEU A 1 221 ? -20.768 -5.218  -6.639  1.00 88.73 221 A 1 
ATOM 1791 C CB  . LEU A 1 221 ? -22.384 -3.393  -4.710  1.00 87.93 221 A 1 
ATOM 1792 C CG  . LEU A 1 221 ? -22.661 -2.226  -3.741  1.00 86.15 221 A 1 
ATOM 1793 C CD1 . LEU A 1 221 ? -24.054 -1.669  -4.029  1.00 83.36 221 A 1 
ATOM 1794 C CD2 . LEU A 1 221 ? -22.607 -2.649  -2.272  1.00 82.72 221 A 1 
ATOM 1795 N N   . VAL A 1 222 ? -20.987 -6.497  -4.806  1.00 90.67 222 A 1 
ATOM 1796 C CA  . VAL A 1 222 ? -20.912 -7.791  -5.491  1.00 91.05 222 A 1 
ATOM 1797 C C   . VAL A 1 222 ? -22.257 -8.512  -5.349  1.00 91.31 222 A 1 
ATOM 1798 O O   . VAL A 1 222 ? -22.620 -8.915  -4.240  1.00 90.30 222 A 1 
ATOM 1799 C CB  . VAL A 1 222 ? -19.749 -8.641  -4.946  1.00 90.32 222 A 1 
ATOM 1800 C CG1 . VAL A 1 222 ? -19.622 -9.954  -5.729  1.00 88.06 222 A 1 
ATOM 1801 C CG2 . VAL A 1 222 ? -18.408 -7.898  -5.037  1.00 88.32 222 A 1 
ATOM 1802 N N   . PRO A 1 223 ? -23.023 -8.714  -6.430  1.00 90.90 223 A 1 
ATOM 1803 C CA  . PRO A 1 223 ? -24.338 -9.342  -6.345  1.00 90.39 223 A 1 
ATOM 1804 C C   . PRO A 1 223 ? -24.237 -10.826 -5.978  1.00 90.52 223 A 1 
ATOM 1805 O O   . PRO A 1 223 ? -23.397 -11.571 -6.492  1.00 89.46 223 A 1 
ATOM 1806 C CB  . PRO A 1 223 ? -24.981 -9.122  -7.714  1.00 89.00 223 A 1 
ATOM 1807 C CG  . PRO A 1 223 ? -23.790 -9.025  -8.661  1.00 87.39 223 A 1 
ATOM 1808 C CD  . PRO A 1 223 ? -22.727 -8.340  -7.810  1.00 90.42 223 A 1 
ATOM 1809 N N   . SER A 1 224 ? -25.136 -11.293 -5.110  1.00 88.87 224 A 1 
ATOM 1810 C CA  . SER A 1 224 ? -25.198 -12.700 -4.716  1.00 88.66 224 A 1 
ATOM 1811 C C   . SER A 1 224 ? -26.088 -13.506 -5.660  1.00 87.75 224 A 1 
ATOM 1812 O O   . SER A 1 224 ? -27.296 -13.286 -5.751  1.00 86.75 224 A 1 
ATOM 1813 C CB  . SER A 1 224 ? -25.685 -12.831 -3.275  1.00 88.97 224 A 1 
ATOM 1814 O OG  . SER A 1 224 ? -25.691 -14.201 -2.895  1.00 85.79 224 A 1 
ATOM 1815 N N   . ARG A 1 225 ? -25.524 -14.549 -6.285  1.00 87.60 225 A 1 
ATOM 1816 C CA  . ARG A 1 225 ? -26.321 -15.519 -7.056  1.00 87.66 225 A 1 
ATOM 1817 C C   . ARG A 1 225 ? -27.298 -16.321 -6.183  1.00 88.38 225 A 1 
ATOM 1818 O O   . ARG A 1 225 ? -28.349 -16.743 -6.659  1.00 86.06 225 A 1 
ATOM 1819 C CB  . ARG A 1 225 ? -25.366 -16.458 -7.813  1.00 85.98 225 A 1 
ATOM 1820 C CG  . ARG A 1 225 ? -26.103 -17.360 -8.816  1.00 79.74 225 A 1 
ATOM 1821 C CD  . ARG A 1 225 ? -25.151 -18.355 -9.490  1.00 76.09 225 A 1 
ATOM 1822 N NE  . ARG A 1 225 ? -24.644 -19.372 -8.542  1.00 70.51 225 A 1 
ATOM 1823 C CZ  . ARG A 1 225 ? -25.278 -20.464 -8.134  1.00 66.15 225 A 1 
ATOM 1824 N NH1 . ARG A 1 225 ? -26.481 -20.773 -8.546  1.00 58.85 225 A 1 
ATOM 1825 N NH2 . ARG A 1 225 ? -24.697 -21.279 -7.291  1.00 58.64 225 A 1 
ATOM 1826 N N   . LYS A 1 226 ? -26.924 -16.587 -4.922  1.00 88.48 226 A 1 
ATOM 1827 C CA  . LYS A 1 226 ? -27.722 -17.437 -4.016  1.00 88.89 226 A 1 
ATOM 1828 C C   . LYS A 1 226 ? -28.800 -16.658 -3.263  1.00 89.36 226 A 1 
ATOM 1829 O O   . LYS A 1 226 ? -29.872 -17.197 -3.025  1.00 86.73 226 A 1 
ATOM 1830 C CB  . LYS A 1 226 ? -26.809 -18.152 -3.007  1.00 88.22 226 A 1 
ATOM 1831 C CG  . LYS A 1 226 ? -25.929 -19.238 -3.641  1.00 83.47 226 A 1 
ATOM 1832 C CD  . LYS A 1 226 ? -25.158 -19.985 -2.549  1.00 78.78 226 A 1 
ATOM 1833 C CE  . LYS A 1 226 ? -24.297 -21.107 -3.132  1.00 74.29 226 A 1 
ATOM 1834 N NZ  . LYS A 1 226 ? -23.555 -21.830 -2.068  1.00 66.93 226 A 1 
ATOM 1835 N N   . HIS A 1 227 ? -28.504 -15.413 -2.885  1.00 90.07 227 A 1 
ATOM 1836 C CA  . HIS A 1 227 ? -29.391 -14.548 -2.108  1.00 90.27 227 A 1 
ATOM 1837 C C   . HIS A 1 227 ? -29.946 -13.456 -3.024  1.00 89.99 227 A 1 
ATOM 1838 O O   . HIS A 1 227 ? -29.327 -12.409 -3.206  1.00 87.80 227 A 1 
ATOM 1839 C CB  . HIS A 1 227 ? -28.632 -13.992 -0.899  1.00 90.58 227 A 1 
ATOM 1840 C CG  . HIS A 1 227 ? -28.109 -15.082 0.001   1.00 91.74 227 A 1 
ATOM 1841 N ND1 . HIS A 1 227 ? -28.858 -15.841 0.864   1.00 82.05 227 A 1 
ATOM 1842 C CD2 . HIS A 1 227 ? -26.821 -15.543 0.065   1.00 84.49 227 A 1 
ATOM 1843 C CE1 . HIS A 1 227 ? -28.039 -16.738 1.443   1.00 86.07 227 A 1 
ATOM 1844 N NE2 . HIS A 1 227 ? -26.789 -16.598 0.978   1.00 87.67 227 A 1 
ATOM 1845 N N   . HIS A 1 228 ? -31.089 -13.745 -3.649  1.00 89.57 228 A 1 
ATOM 1846 C CA  . HIS A 1 228 ? -31.657 -12.917 -4.705  1.00 88.23 228 A 1 
ATOM 1847 C C   . HIS A 1 228 ? -31.922 -11.487 -4.220  1.00 87.04 228 A 1 
ATOM 1848 O O   . HIS A 1 228 ? -32.564 -11.284 -3.194  1.00 81.12 228 A 1 
ATOM 1849 C CB  . HIS A 1 228 ? -32.951 -13.552 -5.232  1.00 85.58 228 A 1 
ATOM 1850 C CG  . HIS A 1 228 ? -32.846 -14.964 -5.748  1.00 82.84 228 A 1 
ATOM 1851 N ND1 . HIS A 1 228 ? -33.922 -15.724 -6.169  1.00 71.22 228 A 1 
ATOM 1852 C CD2 . HIS A 1 228 ? -31.732 -15.752 -5.882  1.00 70.11 228 A 1 
ATOM 1853 C CE1 . HIS A 1 228 ? -33.462 -16.925 -6.534  1.00 73.22 228 A 1 
ATOM 1854 N NE2 . HIS A 1 228 ? -32.135 -16.992 -6.375  1.00 74.20 228 A 1 
ATOM 1855 N N   . GLY A 1 229 ? -31.429 -10.498 -4.962  1.00 84.60 229 A 1 
ATOM 1856 C CA  . GLY A 1 229 ? -31.563 -9.079  -4.621  1.00 83.76 229 A 1 
ATOM 1857 C C   . GLY A 1 229 ? -30.664 -8.598  -3.477  1.00 85.61 229 A 1 
ATOM 1858 O O   . GLY A 1 229 ? -30.782 -7.443  -3.083  1.00 83.74 229 A 1 
ATOM 1859 N N   . MET A 1 230 ? -29.770 -9.442  -2.956  1.00 85.92 230 A 1 
ATOM 1860 C CA  . MET A 1 230 ? -28.787 -9.066  -1.937  1.00 88.31 230 A 1 
ATOM 1861 C C   . MET A 1 230 ? -27.382 -8.942  -2.537  1.00 89.61 230 A 1 
ATOM 1862 O O   . MET A 1 230 ? -27.050 -9.596  -3.527  1.00 88.46 230 A 1 
ATOM 1863 C CB  . MET A 1 230 ? -28.795 -10.045 -0.757  1.00 88.37 230 A 1 
ATOM 1864 C CG  . MET A 1 230 ? -30.177 -10.220 -0.119  1.00 88.28 230 A 1 
ATOM 1865 S SD  . MET A 1 230 ? -30.183 -11.265 1.360   1.00 84.79 230 A 1 
ATOM 1866 C CE  . MET A 1 230 ? -29.513 -10.093 2.579   1.00 73.73 230 A 1 
ATOM 1867 N N   . PHE A 1 231 ? -26.547 -8.131  -1.883  1.00 88.69 231 A 1 
ATOM 1868 C CA  . PHE A 1 231 ? -25.193 -7.813  -2.309  1.00 89.05 231 A 1 
ATOM 1869 C C   . PHE A 1 231 ? -24.213 -8.021  -1.158  1.00 89.57 231 A 1 
ATOM 1870 O O   . PHE A 1 231 ? -24.557 -7.808  0.007   1.00 88.62 231 A 1 
ATOM 1871 C CB  . PHE A 1 231 ? -25.141 -6.365  -2.831  1.00 87.24 231 A 1 
ATOM 1872 C CG  . PHE A 1 231 ? -26.041 -6.091  -4.027  1.00 85.93 231 A 1 
ATOM 1873 C CD1 . PHE A 1 231 ? -25.508 -6.101  -5.328  1.00 81.72 231 A 1 
ATOM 1874 C CD2 . PHE A 1 231 ? -27.415 -5.851  -3.845  1.00 82.70 231 A 1 
ATOM 1875 C CE1 . PHE A 1 231 ? -26.340 -5.877  -6.434  1.00 80.61 231 A 1 
ATOM 1876 C CE2 . PHE A 1 231 ? -28.252 -5.637  -4.955  1.00 79.30 231 A 1 
ATOM 1877 C CZ  . PHE A 1 231 ? -27.715 -5.649  -6.251  1.00 81.98 231 A 1 
ATOM 1878 N N   . TYR A 1 232 ? -22.999 -8.438  -1.489  1.00 89.47 232 A 1 
ATOM 1879 C CA  . TYR A 1 232 ? -21.830 -8.271  -0.640  1.00 90.20 232 A 1 
ATOM 1880 C C   . TYR A 1 232 ? -21.182 -6.921  -0.943  1.00 90.40 232 A 1 
ATOM 1881 O O   . TYR A 1 232 ? -21.393 -6.361  -2.017  1.00 89.30 232 A 1 
ATOM 1882 C CB  . TYR A 1 232 ? -20.837 -9.412  -0.882  1.00 90.25 232 A 1 
ATOM 1883 C CG  . TYR A 1 232 ? -21.407 -10.793 -0.652  1.00 91.69 232 A 1 
ATOM 1884 C CD1 . TYR A 1 232 ? -21.522 -11.294 0.658   1.00 89.25 232 A 1 
ATOM 1885 C CD2 . TYR A 1 232 ? -21.836 -11.574 -1.745  1.00 89.76 232 A 1 
ATOM 1886 C CE1 . TYR A 1 232 ? -22.068 -12.568 0.882   1.00 88.94 232 A 1 
ATOM 1887 C CE2 . TYR A 1 232 ? -22.383 -12.852 -1.523  1.00 88.24 232 A 1 
ATOM 1888 C CZ  . TYR A 1 232 ? -22.500 -13.350 -0.208  1.00 90.28 232 A 1 
ATOM 1889 O OH  . TYR A 1 232 ? -23.034 -14.583 0.007   1.00 88.23 232 A 1 
ATOM 1890 N N   . ALA A 1 233 ? -20.353 -6.431  -0.020  1.00 91.14 233 A 1 
ATOM 1891 C CA  . ALA A 1 233 ? -19.438 -5.322  -0.253  1.00 91.15 233 A 1 
ATOM 1892 C C   . ALA A 1 233 ? -17.987 -5.812  -0.200  1.00 91.61 233 A 1 
ATOM 1893 O O   . ALA A 1 233 ? -17.679 -6.792  0.487   1.00 91.13 233 A 1 
ATOM 1894 C CB  . ALA A 1 233 ? -19.732 -4.213  0.761   1.00 90.06 233 A 1 
ATOM 1895 N N   . LEU A 1 234 ? -17.095 -5.139  -0.931  1.00 89.67 234 A 1 
ATOM 1896 C CA  . LEU A 1 234 ? -15.652 -5.281  -0.737  1.00 90.15 234 A 1 
ATOM 1897 C C   . LEU A 1 234 ? -15.199 -4.339  0.395   1.00 89.60 234 A 1 
ATOM 1898 O O   . LEU A 1 234 ? -15.687 -3.212  0.466   1.00 88.56 234 A 1 
ATOM 1899 C CB  . LEU A 1 234 ? -14.894 -5.000  -2.044  1.00 90.92 234 A 1 
ATOM 1900 C CG  . LEU A 1 234 ? -15.289 -5.866  -3.253  1.00 91.08 234 A 1 
ATOM 1901 C CD1 . LEU A 1 234 ? -14.363 -5.558  -4.429  1.00 88.79 234 A 1 
ATOM 1902 C CD2 . LEU A 1 234 ? -15.202 -7.365  -2.965  1.00 88.96 234 A 1 
ATOM 1903 N N   . PRO A 1 235 ? -14.286 -4.762  1.303   1.00 91.14 235 A 1 
ATOM 1904 C CA  . PRO A 1 235 ? -13.910 -3.968  2.470   1.00 89.42 235 A 1 
ATOM 1905 C C   . PRO A 1 235 ? -12.989 -2.804  2.084   1.00 89.11 235 A 1 
ATOM 1906 O O   . PRO A 1 235 ? -11.983 -2.995  1.402   1.00 88.04 235 A 1 
ATOM 1907 C CB  . PRO A 1 235 ? -13.217 -4.954  3.415   1.00 87.94 235 A 1 
ATOM 1908 C CG  . PRO A 1 235 ? -12.579 -5.961  2.456   1.00 87.22 235 A 1 
ATOM 1909 C CD  . PRO A 1 235 ? -13.573 -6.037  1.307   1.00 90.34 235 A 1 
ATOM 1910 N N   . GLN A 1 236 ? -13.272 -1.601  2.594   1.00 89.68 236 A 1 
ATOM 1911 C CA  . GLN A 1 236 ? -12.364 -0.446  2.478   1.00 87.84 236 A 1 
ATOM 1912 C C   . GLN A 1 236 ? -11.095 -0.608  3.329   1.00 87.71 236 A 1 
ATOM 1913 O O   . GLN A 1 236 ? -10.044 -0.051  3.011   1.00 86.43 236 A 1 
ATOM 1914 C CB  . GLN A 1 236 ? -13.101 0.840   2.872   1.00 87.00 236 A 1 
ATOM 1915 C CG  . GLN A 1 236 ? -14.289 1.131   1.945   1.00 84.47 236 A 1 
ATOM 1916 C CD  . GLN A 1 236 ? -14.937 2.480   2.227   1.00 80.96 236 A 1 
ATOM 1917 O OE1 . GLN A 1 236 ? -14.338 3.405   2.759   1.00 76.00 236 A 1 
ATOM 1918 N NE2 . GLN A 1 236 ? -16.177 2.655   1.851   1.00 72.41 236 A 1 
ATOM 1919 N N   . ALA A 1 237 ? -11.223 -1.382  4.410   1.00 91.04 237 A 1 
ATOM 1920 C CA  . ALA A 1 237 ? -10.186 -1.925  5.282   1.00 90.98 237 A 1 
ATOM 1921 C C   . ALA A 1 237 ? -10.808 -3.066  6.117   1.00 91.86 237 A 1 
ATOM 1922 O O   . ALA A 1 237 ? -12.030 -3.103  6.275   1.00 90.60 237 A 1 
ATOM 1923 C CB  . ALA A 1 237 ? -9.669  -0.804  6.194   1.00 89.98 237 A 1 
ATOM 1924 N N   . PRO A 1 238 ? -10.017 -3.986  6.716   1.00 91.05 238 A 1 
ATOM 1925 C CA  . PRO A 1 238 ? -10.556 -5.044  7.581   1.00 90.62 238 A 1 
ATOM 1926 C C   . PRO A 1 238 ? -10.938 -4.565  8.997   1.00 91.67 238 A 1 
ATOM 1927 O O   . PRO A 1 238 ? -10.875 -5.325  9.961   1.00 89.59 238 A 1 
ATOM 1928 C CB  . PRO A 1 238 ? -9.482  -6.138  7.549   1.00 88.27 238 A 1 
ATOM 1929 C CG  . PRO A 1 238 ? -8.191  -5.355  7.387   1.00 88.35 238 A 1 
ATOM 1930 C CD  . PRO A 1 238 ? -8.598  -4.169  6.505   1.00 91.11 238 A 1 
ATOM 1931 N N   . GLN A 1 239 ? -11.398 -3.328  9.139   1.00 91.45 239 A 1 
ATOM 1932 C CA  . GLN A 1 239 ? -11.627 -2.612  10.402  1.00 91.65 239 A 1 
ATOM 1933 C C   . GLN A 1 239 ? -12.554 -3.360  11.373  1.00 92.80 239 A 1 
ATOM 1934 O O   . GLN A 1 239 ? -12.274 -3.437  12.566  1.00 92.17 239 A 1 
ATOM 1935 C CB  . GLN A 1 239 ? -12.183 -1.220  10.057  1.00 90.05 239 A 1 
ATOM 1936 C CG  . GLN A 1 239 ? -12.463 -0.310  11.266  1.00 81.83 239 A 1 
ATOM 1937 C CD  . GLN A 1 239 ? -11.226 0.068   12.077  1.00 79.63 239 A 1 
ATOM 1938 O OE1 . GLN A 1 239 ? -10.086 -0.144  11.708  1.00 72.97 239 A 1 
ATOM 1939 N NE2 . GLN A 1 239 ? -11.412 0.648   13.237  1.00 68.54 239 A 1 
ATOM 1940 N N   . ILE A 1 240 ? -13.657 -3.925  10.886  1.00 92.14 240 A 1 
ATOM 1941 C CA  . ILE A 1 240 ? -14.571 -4.710  11.733  1.00 92.13 240 A 1 
ATOM 1942 C C   . ILE A 1 240 ? -13.901 -6.024  12.153  1.00 93.70 240 A 1 
ATOM 1943 O O   . ILE A 1 240 ? -13.937 -6.395  13.325  1.00 93.83 240 A 1 
ATOM 1944 C CB  . ILE A 1 240 ? -15.920 -4.955  11.015  1.00 90.88 240 A 1 
ATOM 1945 C CG1 . ILE A 1 240 ? -16.642 -3.610  10.771  1.00 88.08 240 A 1 
ATOM 1946 C CG2 . ILE A 1 240 ? -16.812 -5.912  11.830  1.00 87.29 240 A 1 
ATOM 1947 C CD1 . ILE A 1 240 ? -17.965 -3.733  10.002  1.00 80.15 240 A 1 
ATOM 1948 N N   . PHE A 1 241 ? -13.266 -6.728  11.218  1.00 93.83 241 A 1 
ATOM 1949 C CA  . PHE A 1 241 ? -12.703 -8.052  11.483  1.00 94.61 241 A 1 
ATOM 1950 C C   . PHE A 1 241 ? -11.530 -8.016  12.460  1.00 95.60 241 A 1 
ATOM 1951 O O   . PHE A 1 241 ? -11.487 -8.848  13.366  1.00 95.62 241 A 1 
ATOM 1952 C CB  . PHE A 1 241 ? -12.291 -8.724  10.170  1.00 94.16 241 A 1 
ATOM 1953 C CG  . PHE A 1 241 ? -13.462 -9.119  9.297   1.00 93.82 241 A 1 
ATOM 1954 C CD1 . PHE A 1 241 ? -14.391 -10.072 9.754   1.00 91.47 241 A 1 
ATOM 1955 C CD2 . PHE A 1 241 ? -13.622 -8.540  8.028   1.00 91.99 241 A 1 
ATOM 1956 C CE1 . PHE A 1 241 ? -15.483 -10.436 8.950   1.00 90.71 241 A 1 
ATOM 1957 C CE2 . PHE A 1 241 ? -14.713 -8.908  7.222   1.00 89.95 241 A 1 
ATOM 1958 C CZ  . PHE A 1 241 ? -15.646 -9.854  7.680   1.00 90.92 241 A 1 
ATOM 1959 N N   . LYS A 1 242 ? -10.628 -7.049  12.345  1.00 95.93 242 A 1 
ATOM 1960 C CA  . LYS A 1 242 ? -9.502  -6.933  13.280  1.00 96.13 242 A 1 
ATOM 1961 C C   . LYS A 1 242 ? -9.951  -6.646  14.711  1.00 96.53 242 A 1 
ATOM 1962 O O   . LYS A 1 242 ? -9.438  -7.257  15.642  1.00 96.10 242 A 1 
ATOM 1963 C CB  . LYS A 1 242 ? -8.480  -5.920  12.762  1.00 95.62 242 A 1 
ATOM 1964 C CG  . LYS A 1 242 ? -8.952  -4.462  12.734  1.00 95.02 242 A 1 
ATOM 1965 C CD  . LYS A 1 242 ? -7.814  -3.649  12.128  1.00 93.74 242 A 1 
ATOM 1966 C CE  . LYS A 1 242 ? -7.982  -2.147  12.188  1.00 91.62 242 A 1 
ATOM 1967 N NZ  . LYS A 1 242 ? -6.673  -1.546  11.858  1.00 89.89 242 A 1 
ATOM 1968 N N   . GLN A 1 243 ? -10.983 -5.830  14.889  1.00 94.64 243 A 1 
ATOM 1969 C CA  . GLN A 1 243 ? -11.591 -5.601  16.203  1.00 94.79 243 A 1 
ATOM 1970 C C   . GLN A 1 243 ? -12.282 -6.859  16.744  1.00 95.61 243 A 1 
ATOM 1971 O O   . GLN A 1 243 ? -12.114 -7.215  17.909  1.00 95.68 243 A 1 
ATOM 1972 C CB  . GLN A 1 243 ? -12.576 -4.429  16.113  1.00 94.66 243 A 1 
ATOM 1973 C CG  . GLN A 1 243 ? -11.855 -3.085  15.925  1.00 93.18 243 A 1 
ATOM 1974 C CD  . GLN A 1 243 ? -12.851 -1.937  15.886  1.00 92.86 243 A 1 
ATOM 1975 O OE1 . GLN A 1 243 ? -13.405 -1.525  16.891  1.00 86.75 243 A 1 
ATOM 1976 N NE2 . GLN A 1 243 ? -13.135 -1.398  14.734  1.00 83.56 243 A 1 
ATOM 1977 N N   . LEU A 1 244 ? -13.003 -7.594  15.893  1.00 94.90 244 A 1 
ATOM 1978 C CA  . LEU A 1 244 ? -13.589 -8.883  16.277  1.00 94.87 244 A 1 
ATOM 1979 C C   . LEU A 1 244 ? -12.521 -9.913  16.674  1.00 95.68 244 A 1 
ATOM 1980 O O   . LEU A 1 244 ? -12.764 -10.707 17.580  1.00 96.09 244 A 1 
ATOM 1981 C CB  . LEU A 1 244 ? -14.460 -9.432  15.134  1.00 94.82 244 A 1 
ATOM 1982 C CG  . LEU A 1 244 ? -15.776 -8.666  14.893  1.00 93.83 244 A 1 
ATOM 1983 C CD1 . LEU A 1 244 ? -16.462 -9.226  13.647  1.00 92.33 244 A 1 
ATOM 1984 C CD2 . LEU A 1 244 ? -16.747 -8.794  16.068  1.00 92.64 244 A 1 
ATOM 1985 N N   . LEU A 1 245 ? -11.336 -9.896  16.051  1.00 95.63 245 A 1 
ATOM 1986 C CA  . LEU A 1 245 ? -10.213 -10.745 16.462  1.00 95.74 245 A 1 
ATOM 1987 C C   . LEU A 1 245 ? -9.724  -10.387 17.873  1.00 95.96 245 A 1 
ATOM 1988 O O   . LEU A 1 245 ? -9.494  -11.297 18.668  1.00 96.46 245 A 1 
ATOM 1989 C CB  . LEU A 1 245 ? -9.066  -10.660 15.436  1.00 96.60 245 A 1 
ATOM 1990 C CG  . LEU A 1 245 ? -9.347  -11.375 14.100  1.00 96.66 245 A 1 
ATOM 1991 C CD1 . LEU A 1 245 ? -8.241  -11.046 13.099  1.00 95.13 245 A 1 
ATOM 1992 C CD2 . LEU A 1 245 ? -9.409  -12.896 14.250  1.00 95.84 245 A 1 
ATOM 1993 N N   . MET A 1 246 ? -9.660  -9.086  18.227  1.00 96.65 246 A 1 
ATOM 1994 C CA  . MET A 1 246 ? -9.311  -8.662  19.591  1.00 96.59 246 A 1 
ATOM 1995 C C   . MET A 1 246 ? -10.337 -9.171  20.615  1.00 96.85 246 A 1 
ATOM 1996 O O   . MET A 1 246 ? -9.970  -9.757  21.631  1.00 96.36 246 A 1 
ATOM 1997 C CB  . MET A 1 246 ? -9.190  -7.134  19.678  1.00 96.79 246 A 1 
ATOM 1998 C CG  . MET A 1 246 ? -8.162  -6.508  18.717  1.00 97.02 246 A 1 
ATOM 1999 S SD  . MET A 1 246 ? -6.444  -7.063  18.895  1.00 96.93 246 A 1 
ATOM 2000 C CE  . MET A 1 246 ? -6.348  -8.411  17.697  1.00 93.82 246 A 1 
ATOM 2001 N N   . VAL A 1 247 ? -11.635 -9.050  20.309  1.00 97.10 247 A 1 
ATOM 2002 C CA  . VAL A 1 247 ? -12.717 -9.577  21.165  1.00 96.60 247 A 1 
ATOM 2003 C C   . VAL A 1 247 ? -12.695 -11.110 21.240  1.00 96.45 247 A 1 
ATOM 2004 O O   . VAL A 1 247 ? -13.095 -11.693 22.244  1.00 94.55 247 A 1 
ATOM 2005 C CB  . VAL A 1 247 ? -14.088 -9.074  20.674  1.00 96.19 247 A 1 
ATOM 2006 C CG1 . VAL A 1 247 ? -15.241 -9.563  21.560  1.00 93.13 247 A 1 
ATOM 2007 C CG2 . VAL A 1 247 ? -14.156 -7.543  20.670  1.00 93.26 247 A 1 
ATOM 2008 N N   . SER A 1 248 ? -12.187 -11.782 20.202  1.00 96.18 248 A 1 
ATOM 2009 C CA  . SER A 1 248 ? -12.061 -13.247 20.151  1.00 95.74 248 A 1 
ATOM 2010 C C   . SER A 1 248 ? -10.848 -13.796 20.915  1.00 95.59 248 A 1 
ATOM 2011 O O   . SER A 1 248 ? -10.660 -15.012 20.956  1.00 93.18 248 A 1 
ATOM 2012 C CB  . SER A 1 248 ? -12.031 -13.737 18.698  1.00 95.25 248 A 1 
ATOM 2013 O OG  . SER A 1 248 ? -13.194 -13.331 18.001  1.00 90.27 248 A 1 
ATOM 2014 N N   . GLY A 1 249 ? -10.029 -12.933 21.529  1.00 96.71 249 A 1 
ATOM 2015 C CA  . GLY A 1 249 ? -8.883  -13.324 22.355  1.00 96.37 249 A 1 
ATOM 2016 C C   . GLY A 1 249 ? -7.556  -13.454 21.601  1.00 96.77 249 A 1 
ATOM 2017 O O   . GLY A 1 249 ? -6.628  -14.068 22.125  1.00 94.67 249 A 1 
ATOM 2018 N N   . PHE A 1 250 ? -7.439  -12.905 20.393  1.00 96.91 250 A 1 
ATOM 2019 C CA  . PHE A 1 250 ? -6.145  -12.715 19.740  1.00 96.60 250 A 1 
ATOM 2020 C C   . PHE A 1 250 ? -5.509  -11.421 20.256  1.00 96.20 250 A 1 
ATOM 2021 O O   . PHE A 1 250 ? -6.100  -10.359 20.128  1.00 93.42 250 A 1 
ATOM 2022 C CB  . PHE A 1 250 ? -6.305  -12.697 18.216  1.00 96.57 250 A 1 
ATOM 2023 C CG  . PHE A 1 250 ? -6.777  -14.014 17.633  1.00 97.21 250 A 1 
ATOM 2024 C CD1 . PHE A 1 250 ? -5.848  -15.032 17.357  1.00 95.24 250 A 1 
ATOM 2025 C CD2 . PHE A 1 250 ? -8.144  -14.231 17.387  1.00 95.97 250 A 1 
ATOM 2026 C CE1 . PHE A 1 250 ? -6.282  -16.261 16.837  1.00 95.33 250 A 1 
ATOM 2027 C CE2 . PHE A 1 250 ? -8.579  -15.464 16.870  1.00 95.11 250 A 1 
ATOM 2028 C CZ  . PHE A 1 250 ? -7.651  -16.480 16.594  1.00 96.18 250 A 1 
ATOM 2029 N N   . ASP A 1 251 ? -4.310  -11.509 20.840  1.00 96.85 251 A 1 
ATOM 2030 C CA  . ASP A 1 251 ? -3.639  -10.357 21.457  1.00 96.82 251 A 1 
ATOM 2031 C C   . ASP A 1 251 ? -3.026  -9.411  20.414  1.00 97.46 251 A 1 
ATOM 2032 O O   . ASP A 1 251 ? -3.123  -8.193  20.529  1.00 95.26 251 A 1 
ATOM 2033 C CB  . ASP A 1 251 ? -2.578  -10.899 22.420  1.00 94.20 251 A 1 
ATOM 2034 C CG  . ASP A 1 251 ? -1.943  -9.802  23.276  1.00 88.52 251 A 1 
ATOM 2035 O OD1 . ASP A 1 251 ? -2.703  -9.179  24.047  1.00 80.96 251 A 1 
ATOM 2036 O OD2 . ASP A 1 251 ? -0.706  -9.655  23.192  1.00 81.97 251 A 1 
ATOM 2037 N N   . LYS A 1 252 ? -2.417  -9.971  19.360  1.00 97.72 252 A 1 
ATOM 2038 C CA  . LYS A 1 252 ? -1.754  -9.229  18.289  1.00 98.23 252 A 1 
ATOM 2039 C C   . LYS A 1 252 ? -2.078  -9.828  16.925  1.00 98.33 252 A 1 
ATOM 2040 O O   . LYS A 1 252 ? -1.745  -10.980 16.644  1.00 97.74 252 A 1 
ATOM 2041 C CB  . LYS A 1 252 ? -0.237  -9.213  18.530  1.00 97.97 252 A 1 
ATOM 2042 C CG  . LYS A 1 252 ? 0.162   -8.393  19.766  1.00 97.37 252 A 1 
ATOM 2043 C CD  . LYS A 1 252 ? 1.682   -8.319  19.883  1.00 96.67 252 A 1 
ATOM 2044 C CE  . LYS A 1 252 ? 2.079   -7.474  21.096  1.00 93.20 252 A 1 
ATOM 2045 N NZ  . LYS A 1 252 ? 3.542   -7.244  21.117  1.00 89.08 252 A 1 
ATOM 2046 N N   . TYR A 1 253 ? -2.685  -9.036  16.068  1.00 98.31 253 A 1 
ATOM 2047 C CA  . TYR A 1 253 ? -3.047  -9.394  14.700  1.00 98.40 253 A 1 
ATOM 2048 C C   . TYR A 1 253 ? -2.321  -8.500  13.700  1.00 98.58 253 A 1 
ATOM 2049 O O   . TYR A 1 253 ? -2.229  -7.293  13.920  1.00 98.30 253 A 1 
ATOM 2050 C CB  . TYR A 1 253 ? -4.568  -9.275  14.534  1.00 98.04 253 A 1 
ATOM 2051 C CG  . TYR A 1 253 ? -5.034  -8.964  13.122  1.00 97.67 253 A 1 
ATOM 2052 C CD1 . TYR A 1 253 ? -5.226  -7.622  12.728  1.00 94.77 253 A 1 
ATOM 2053 C CD2 . TYR A 1 253 ? -5.221  -9.998  12.187  1.00 96.53 253 A 1 
ATOM 2054 C CE1 . TYR A 1 253 ? -5.626  -7.318  11.414  1.00 96.04 253 A 1 
ATOM 2055 C CE2 . TYR A 1 253 ? -5.624  -9.698  10.871  1.00 95.52 253 A 1 
ATOM 2056 C CZ  . TYR A 1 253 ? -5.836  -8.356  10.486  1.00 97.02 253 A 1 
ATOM 2057 O OH  . TYR A 1 253 ? -6.252  -8.063  9.229   1.00 95.95 253 A 1 
ATOM 2058 N N   . PHE A 1 254 ? -1.896  -9.067  12.571  1.00 98.45 254 A 1 
ATOM 2059 C CA  . PHE A 1 254 ? -1.574  -8.293  11.374  1.00 98.50 254 A 1 
ATOM 2060 C C   . PHE A 1 254 ? -1.998  -9.010  10.090  1.00 98.49 254 A 1 
ATOM 2061 O O   . PHE A 1 254 ? -2.239  -10.217 10.065  1.00 98.28 254 A 1 
ATOM 2062 C CB  . PHE A 1 254 ? -0.083  -7.916  11.332  1.00 98.52 254 A 1 
ATOM 2063 C CG  . PHE A 1 254 ? 0.834   -8.962  10.732  1.00 98.69 254 A 1 
ATOM 2064 C CD1 . PHE A 1 254 ? 1.183   -10.105 11.466  1.00 98.15 254 A 1 
ATOM 2065 C CD2 . PHE A 1 254 ? 1.343   -8.785  9.432   1.00 98.40 254 A 1 
ATOM 2066 C CE1 . PHE A 1 254 ? 2.049   -11.059 10.910  1.00 98.23 254 A 1 
ATOM 2067 C CE2 . PHE A 1 254 ? 2.211   -9.739  8.877   1.00 98.18 254 A 1 
ATOM 2068 C CZ  . PHE A 1 254 ? 2.570   -10.877 9.618   1.00 98.49 254 A 1 
ATOM 2069 N N   . GLN A 1 255 ? -2.068  -8.248  9.004   1.00 98.18 255 A 1 
ATOM 2070 C CA  . GLN A 1 255 ? -2.264  -8.761  7.653   1.00 98.09 255 A 1 
ATOM 2071 C C   . GLN A 1 255 ? -1.703  -7.777  6.629   1.00 98.21 255 A 1 
ATOM 2072 O O   . GLN A 1 255 ? -1.881  -6.568  6.761   1.00 97.72 255 A 1 
ATOM 2073 C CB  . GLN A 1 255 ? -3.770  -8.982  7.422   1.00 97.34 255 A 1 
ATOM 2074 C CG  . GLN A 1 255 ? -4.091  -9.769  6.150   1.00 95.28 255 A 1 
ATOM 2075 C CD  . GLN A 1 255 ? -5.585  -9.913  5.856   1.00 96.77 255 A 1 
ATOM 2076 O OE1 . GLN A 1 255 ? -5.979  -10.539 4.881   1.00 90.62 255 A 1 
ATOM 2077 N NE2 . GLN A 1 255 ? -6.481  -9.346  6.634   1.00 88.37 255 A 1 
ATOM 2078 N N   . ILE A 1 256 ? -1.104  -8.284  5.555   1.00 97.98 256 A 1 
ATOM 2079 C CA  . ILE A 1 256 ? -1.000  -7.517  4.303   1.00 97.90 256 A 1 
ATOM 2080 C C   . ILE A 1 256 ? -2.376  -7.578  3.626   1.00 97.68 256 A 1 
ATOM 2081 O O   . ILE A 1 256 ? -2.663  -8.489  2.849   1.00 96.69 256 A 1 
ATOM 2082 C CB  . ILE A 1 256 ? 0.148   -8.027  3.408   1.00 97.67 256 A 1 
ATOM 2083 C CG1 . ILE A 1 256 ? 1.511   -8.057  4.134   1.00 96.22 256 A 1 
ATOM 2084 C CG2 . ILE A 1 256 ? 0.246   -7.171  2.135   1.00 96.75 256 A 1 
ATOM 2085 C CD1 . ILE A 1 256 ? 2.021   -6.714  4.670   1.00 91.42 256 A 1 
ATOM 2086 N N   . ALA A 1 257 ? -3.246  -6.637  4.012   1.00 97.13 257 A 1 
ATOM 2087 C CA  . ALA A 1 257 ? -4.669  -6.697  3.714   1.00 96.82 257 A 1 
ATOM 2088 C C   . ALA A 1 257 ? -4.996  -6.029  2.373   1.00 96.75 257 A 1 
ATOM 2089 O O   . ALA A 1 257 ? -4.621  -4.869  2.175   1.00 96.22 257 A 1 
ATOM 2090 C CB  . ALA A 1 257 ? -5.438  -6.044  4.866   1.00 96.27 257 A 1 
ATOM 2091 N N   . PRO A 1 258 ? -5.719  -6.705  1.461   1.00 95.80 258 A 1 
ATOM 2092 C CA  . PRO A 1 258 ? -6.316  -6.054  0.305   1.00 94.87 258 A 1 
ATOM 2093 C C   . PRO A 1 258 ? -7.486  -5.165  0.755   1.00 94.51 258 A 1 
ATOM 2094 O O   . PRO A 1 258 ? -8.360  -5.596  1.512   1.00 93.51 258 A 1 
ATOM 2095 C CB  . PRO A 1 258 ? -6.763  -7.189  -0.614  1.00 94.51 258 A 1 
ATOM 2096 C CG  . PRO A 1 258 ? -7.099  -8.314  0.360   1.00 94.03 258 A 1 
ATOM 2097 C CD  . PRO A 1 258 ? -6.113  -8.113  1.502   1.00 96.08 258 A 1 
ATOM 2098 N N   . CYS A 1 259 ? -7.496  -3.933  0.278   1.00 93.69 259 A 1 
ATOM 2099 C CA  . CYS A 1 259 ? -8.492  -2.911  0.570   1.00 93.32 259 A 1 
ATOM 2100 C C   . CYS A 1 259 ? -9.071  -2.375  -0.740  1.00 93.10 259 A 1 
ATOM 2101 O O   . CYS A 1 259 ? -8.357  -2.308  -1.742  1.00 92.97 259 A 1 
ATOM 2102 C CB  . CYS A 1 259 ? -7.828  -1.794  1.379   1.00 93.60 259 A 1 
ATOM 2103 S SG  . CYS A 1 259 ? -7.138  -2.437  2.933   1.00 92.85 259 A 1 
ATOM 2104 N N   . PHE A 1 260 ? -10.336 -1.969  -0.729  1.00 91.98 260 A 1 
ATOM 2105 C CA  . PHE A 1 260 ? -11.067 -1.577  -1.931  1.00 91.23 260 A 1 
ATOM 2106 C C   . PHE A 1 260 ? -11.839 -0.279  -1.694  1.00 90.10 260 A 1 
ATOM 2107 O O   . PHE A 1 260 ? -12.587 -0.171  -0.728  1.00 87.74 260 A 1 
ATOM 2108 C CB  . PHE A 1 260 ? -12.019 -2.702  -2.352  1.00 91.35 260 A 1 
ATOM 2109 C CG  . PHE A 1 260 ? -11.355 -4.049  -2.555  1.00 92.38 260 A 1 
ATOM 2110 C CD1 . PHE A 1 260 ? -10.864 -4.418  -3.817  1.00 89.63 260 A 1 
ATOM 2111 C CD2 . PHE A 1 260 ? -11.202 -4.922  -1.464  1.00 91.26 260 A 1 
ATOM 2112 C CE1 . PHE A 1 260 ? -10.228 -5.657  -3.989  1.00 90.55 260 A 1 
ATOM 2113 C CE2 . PHE A 1 260 ? -10.560 -6.159  -1.634  1.00 90.13 260 A 1 
ATOM 2114 C CZ  . PHE A 1 260 ? -10.076 -6.528  -2.896  1.00 92.16 260 A 1 
ATOM 2115 N N   . ARG A 1 261 ? -11.678 0.704   -2.585  1.00 91.08 261 A 1 
ATOM 2116 C CA  . ARG A 1 261 ? -12.405 1.981   -2.531  1.00 89.89 261 A 1 
ATOM 2117 C C   . ARG A 1 261 ? -12.824 2.407   -3.932  1.00 88.38 261 A 1 
ATOM 2118 O O   . ARG A 1 261 ? -11.971 2.550   -4.812  1.00 85.61 261 A 1 
ATOM 2119 C CB  . ARG A 1 261 ? -11.557 3.075   -1.860  1.00 89.66 261 A 1 
ATOM 2120 C CG  . ARG A 1 261 ? -11.288 2.773   -0.379  1.00 87.28 261 A 1 
ATOM 2121 C CD  . ARG A 1 261 ? -10.541 3.928   0.290   1.00 86.61 261 A 1 
ATOM 2122 N NE  . ARG A 1 261 ? -10.183 3.573   1.675   1.00 83.87 261 A 1 
ATOM 2123 C CZ  . ARG A 1 261 ? -9.442  4.280   2.507   1.00 82.98 261 A 1 
ATOM 2124 N NH1 . ARG A 1 261 ? -8.947  5.440   2.181   1.00 76.11 261 A 1 
ATOM 2125 N NH2 . ARG A 1 261 ? -9.184  3.817   3.697   1.00 76.54 261 A 1 
ATOM 2126 N N   . ASP A 1 262 ? -14.112 2.643   -4.126  1.00 89.00 262 A 1 
ATOM 2127 C CA  . ASP A 1 262 ? -14.662 3.181   -5.374  1.00 87.17 262 A 1 
ATOM 2128 C C   . ASP A 1 262 ? -14.551 4.715   -5.382  1.00 84.91 262 A 1 
ATOM 2129 O O   . ASP A 1 262 ? -15.522 5.451   -5.177  1.00 81.35 262 A 1 
ATOM 2130 C CB  . ASP A 1 262 ? -16.086 2.658   -5.607  1.00 86.07 262 A 1 
ATOM 2131 C CG  . ASP A 1 262 ? -16.563 2.846   -7.059  1.00 83.15 262 A 1 
ATOM 2132 O OD1 . ASP A 1 262 ? -15.709 3.089   -7.946  1.00 78.89 262 A 1 
ATOM 2133 O OD2 . ASP A 1 262 ? -17.778 2.653   -7.292  1.00 79.46 262 A 1 
ATOM 2134 N N   . GLU A 1 263 ? -13.325 5.206   -5.521  1.00 84.08 263 A 1 
ATOM 2135 C CA  . GLU A 1 263 ? -12.967 6.625   -5.507  1.00 83.77 263 A 1 
ATOM 2136 C C   . GLU A 1 263 ? -12.054 6.996   -6.682  1.00 84.35 263 A 1 
ATOM 2137 O O   . GLU A 1 263 ? -11.383 6.151   -7.269  1.00 79.44 263 A 1 
ATOM 2138 C CB  . GLU A 1 263 ? -12.264 7.003   -4.195  1.00 79.39 263 A 1 
ATOM 2139 C CG  . GLU A 1 263 ? -13.146 6.901   -2.939  1.00 73.65 263 A 1 
ATOM 2140 C CD  . GLU A 1 263 ? -12.467 7.476   -1.685  1.00 72.37 263 A 1 
ATOM 2141 O OE1 . GLU A 1 263 ? -13.124 7.487   -0.626  1.00 65.82 263 A 1 
ATOM 2142 O OE2 . GLU A 1 263 ? -11.304 7.962   -1.775  1.00 67.47 263 A 1 
ATOM 2143 N N   . ASP A 1 264 ? -11.964 8.302   -6.954  1.00 79.19 264 A 1 
ATOM 2144 C CA  . ASP A 1 264 ? -11.047 8.839   -7.955  1.00 78.65 264 A 1 
ATOM 2145 C C   . ASP A 1 264 ? -9.578  8.548   -7.613  1.00 79.34 264 A 1 
ATOM 2146 O O   . ASP A 1 264 ? -9.123  8.673   -6.468  1.00 75.22 264 A 1 
ATOM 2147 C CB  . ASP A 1 264 ? -11.240 10.354  -8.115  1.00 75.03 264 A 1 
ATOM 2148 C CG  . ASP A 1 264 ? -12.613 10.754  -8.659  1.00 68.89 264 A 1 
ATOM 2149 O OD1 . ASP A 1 264 ? -13.121 10.038  -9.543  1.00 62.11 264 A 1 
ATOM 2150 O OD2 . ASP A 1 264 ? -13.115 11.802  -8.197  1.00 62.61 264 A 1 
ATOM 2151 N N   . ALA A 1 265 ? -8.808  8.223   -8.651  1.00 84.76 265 A 1 
ATOM 2152 C CA  . ALA A 1 265 ? -7.373  8.007   -8.570  1.00 83.25 265 A 1 
ATOM 2153 C C   . ALA A 1 265 ? -6.586  9.308   -8.345  1.00 84.57 265 A 1 
ATOM 2154 O O   . ALA A 1 265 ? -6.956  10.393  -8.780  1.00 81.13 265 A 1 
ATOM 2155 C CB  . ALA A 1 265 ? -6.907  7.332   -9.859  1.00 79.18 265 A 1 
ATOM 2156 N N   . ARG A 1 266 ? -5.427  9.176   -7.700  1.00 83.98 266 A 1 
ATOM 2157 C CA  . ARG A 1 266 ? -4.368  10.195  -7.617  1.00 85.86 266 A 1 
ATOM 2158 C C   . ARG A 1 266 ? -3.004  9.513   -7.748  1.00 86.44 266 A 1 
ATOM 2159 O O   . ARG A 1 266 ? -2.929  8.286   -7.808  1.00 83.40 266 A 1 
ATOM 2160 C CB  . ARG A 1 266 ? -4.492  10.981  -6.300  1.00 85.58 266 A 1 
ATOM 2161 C CG  . ARG A 1 266 ? -5.843  11.691  -6.147  1.00 82.98 266 A 1 
ATOM 2162 C CD  . ARG A 1 266 ? -5.851  12.552  -4.884  1.00 80.14 266 A 1 
ATOM 2163 N NE  . ARG A 1 266 ? -7.163  13.187  -4.678  1.00 72.88 266 A 1 
ATOM 2164 C CZ  . ARG A 1 266 ? -7.467  14.065  -3.732  1.00 66.53 266 A 1 
ATOM 2165 N NH1 . ARG A 1 266 ? -6.583  14.466  -2.856  1.00 59.76 266 A 1 
ATOM 2166 N NH2 . ARG A 1 266 ? -8.675  14.553  -3.651  1.00 59.12 266 A 1 
ATOM 2167 N N   . ALA A 1 267 ? -1.925  10.295  -7.782  1.00 83.79 267 A 1 
ATOM 2168 C CA  . ALA A 1 267 ? -0.569  9.733   -7.812  1.00 82.32 267 A 1 
ATOM 2169 C C   . ALA A 1 267 ? -0.305  8.780   -6.625  1.00 84.55 267 A 1 
ATOM 2170 O O   . ALA A 1 267 ? 0.211   7.681   -6.815  1.00 81.33 267 A 1 
ATOM 2171 C CB  . ALA A 1 267 ? 0.421   10.897  -7.850  1.00 82.39 267 A 1 
ATOM 2172 N N   . ASP A 1 268 ? -0.770  9.158   -5.429  1.00 85.59 268 A 1 
ATOM 2173 C CA  . ASP A 1 268 ? -0.661  8.422   -4.163  1.00 85.45 268 A 1 
ATOM 2174 C C   . ASP A 1 268 ? -1.928  7.614   -3.794  1.00 86.64 268 A 1 
ATOM 2175 O O   . ASP A 1 268 ? -2.066  7.133   -2.663  1.00 83.05 268 A 1 
ATOM 2176 C CB  . ASP A 1 268 ? -0.305  9.430   -3.054  1.00 85.27 268 A 1 
ATOM 2177 C CG  . ASP A 1 268 ? -1.458  10.393  -2.707  1.00 83.51 268 A 1 
ATOM 2178 O OD1 . ASP A 1 268 ? -2.256  10.732  -3.615  1.00 77.54 268 A 1 
ATOM 2179 O OD2 . ASP A 1 268 ? -1.560  10.784  -1.524  1.00 78.90 268 A 1 
ATOM 2180 N N   . ARG A 1 269 ? -2.877  7.462   -4.711  1.00 83.45 269 A 1 
ATOM 2181 C CA  . ARG A 1 269 ? -4.169  6.798   -4.468  1.00 84.90 269 A 1 
ATOM 2182 C C   . ARG A 1 269 ? -4.533  5.858   -5.610  1.00 84.23 269 A 1 
ATOM 2183 O O   . ARG A 1 269 ? -4.807  6.307   -6.727  1.00 81.99 269 A 1 
ATOM 2184 C CB  . ARG A 1 269 ? -5.255  7.859   -4.240  1.00 84.86 269 A 1 
ATOM 2185 C CG  . ARG A 1 269 ? -6.605  7.251   -3.831  1.00 78.42 269 A 1 
ATOM 2186 C CD  . ARG A 1 269 ? -7.683  8.320   -3.660  1.00 79.27 269 A 1 
ATOM 2187 N NE  . ARG A 1 269 ? -7.336  9.294   -2.605  1.00 73.59 269 A 1 
ATOM 2188 C CZ  . ARG A 1 269 ? -8.139  10.217  -2.109  1.00 70.84 269 A 1 
ATOM 2189 N NH1 . ARG A 1 269 ? -9.351  10.387  -2.556  1.00 61.71 269 A 1 
ATOM 2190 N NH2 . ARG A 1 269 ? -7.721  10.983  -1.141  1.00 61.37 269 A 1 
ATOM 2191 N N   . SER A 1 270 ? -4.564  4.562   -5.305  1.00 83.09 270 A 1 
ATOM 2192 C CA  . SER A 1 270 ? -5.056  3.552   -6.244  1.00 80.48 270 A 1 
ATOM 2193 C C   . SER A 1 270 ? -6.578  3.644   -6.353  1.00 81.64 270 A 1 
ATOM 2194 O O   . SER A 1 270 ? -7.249  3.624   -5.318  1.00 78.29 270 A 1 
ATOM 2195 C CB  . SER A 1 270 ? -4.677  2.135   -5.806  1.00 78.20 270 A 1 
ATOM 2196 O OG  . SER A 1 270 ? -4.755  1.261   -6.917  1.00 71.49 270 A 1 
ATOM 2197 N N   . PRO A 1 271 ? -7.141  3.732   -7.567  1.00 85.07 271 A 1 
ATOM 2198 C CA  . PRO A 1 271 ? -8.544  3.416   -7.756  1.00 81.08 271 A 1 
ATOM 2199 C C   . PRO A 1 271 ? -8.729  1.897   -7.640  1.00 81.03 271 A 1 
ATOM 2200 O O   . PRO A 1 271 ? -7.856  1.124   -8.041  1.00 74.41 271 A 1 
ATOM 2201 C CB  . PRO A 1 271 ? -8.866  3.936   -9.155  1.00 77.60 271 A 1 
ATOM 2202 C CG  . PRO A 1 271 ? -7.564  3.700   -9.915  1.00 76.85 271 A 1 
ATOM 2203 C CD  . PRO A 1 271 ? -6.487  3.904   -8.851  1.00 79.78 271 A 1 
ATOM 2204 N N   . GLY A 1 272 ? -9.857  1.456   -7.108  1.00 83.70 272 A 1 
ATOM 2205 C CA  . GLY A 1 272 ? -10.136 0.034   -6.945  1.00 82.69 272 A 1 
ATOM 2206 C C   . GLY A 1 272 ? -9.411  -0.572  -5.747  1.00 87.60 272 A 1 
ATOM 2207 O O   . GLY A 1 272 ? -9.852  -0.380  -4.619  1.00 83.70 272 A 1 
ATOM 2208 N N   . GLU A 1 273 ? -8.319  -1.314  -5.978  1.00 88.04 273 A 1 
ATOM 2209 C CA  . GLU A 1 273 ? -7.617  -2.077  -4.942  1.00 90.29 273 A 1 
ATOM 2210 C C   . GLU A 1 273 ? -6.263  -1.471  -4.533  1.00 90.89 273 A 1 
ATOM 2211 O O   . GLU A 1 273 ? -5.533  -0.904  -5.343  1.00 89.02 273 A 1 
ATOM 2212 C CB  . GLU A 1 273 ? -7.487  -3.560  -5.345  1.00 88.53 273 A 1 
ATOM 2213 C CG  . GLU A 1 273 ? -6.545  -3.820  -6.535  1.00 83.42 273 A 1 
ATOM 2214 C CD  . GLU A 1 273 ? -6.389  -5.314  -6.876  1.00 80.93 273 A 1 
ATOM 2215 O OE1 . GLU A 1 273 ? -5.356  -5.668  -7.492  1.00 71.72 273 A 1 
ATOM 2216 O OE2 . GLU A 1 273 ? -7.286  -6.111  -6.523  1.00 76.28 273 A 1 
ATOM 2217 N N   . PHE A 1 274 ? -5.932  -1.615  -3.241  1.00 93.55 274 A 1 
ATOM 2218 C CA  . PHE A 1 274 ? -4.631  -1.279  -2.663  1.00 93.69 274 A 1 
ATOM 2219 C C   . PHE A 1 274 ? -4.354  -2.171  -1.452  1.00 94.89 274 A 1 
ATOM 2220 O O   . PHE A 1 274 ? -5.243  -2.879  -0.977  1.00 94.53 274 A 1 
ATOM 2221 C CB  . PHE A 1 274 ? -4.587  0.214   -2.305  1.00 93.18 274 A 1 
ATOM 2222 C CG  . PHE A 1 274 ? -5.581  0.651   -1.247  1.00 93.21 274 A 1 
ATOM 2223 C CD1 . PHE A 1 274 ? -6.911  0.942   -1.606  1.00 91.18 274 A 1 
ATOM 2224 C CD2 . PHE A 1 274 ? -5.177  0.768   0.093   1.00 92.27 274 A 1 
ATOM 2225 C CE1 . PHE A 1 274 ? -7.833  1.348   -0.628  1.00 89.89 274 A 1 
ATOM 2226 C CE2 . PHE A 1 274 ? -6.099  1.175   1.073   1.00 90.15 274 A 1 
ATOM 2227 C CZ  . PHE A 1 274 ? -7.430  1.463   0.713   1.00 90.98 274 A 1 
ATOM 2228 N N   . TYR A 1 275 ? -3.124  -2.150  -0.937  1.00 96.47 275 A 1 
ATOM 2229 C CA  . TYR A 1 275 ? -2.710  -3.015  0.164   1.00 97.17 275 A 1 
ATOM 2230 C C   . TYR A 1 275 ? -2.257  -2.209  1.380   1.00 97.35 275 A 1 
ATOM 2231 O O   . TYR A 1 275 ? -1.531  -1.224  1.270   1.00 96.55 275 A 1 
ATOM 2232 C CB  . TYR A 1 275 ? -1.636  -4.001  -0.304  1.00 97.19 275 A 1 
ATOM 2233 C CG  . TYR A 1 275 ? -2.160  -5.045  -1.268  1.00 96.91 275 A 1 
ATOM 2234 C CD1 . TYR A 1 275 ? -2.526  -6.325  -0.806  1.00 94.04 275 A 1 
ATOM 2235 C CD2 . TYR A 1 275 ? -2.332  -4.721  -2.633  1.00 94.40 275 A 1 
ATOM 2236 C CE1 . TYR A 1 275 ? -3.063  -7.275  -1.697  1.00 93.65 275 A 1 
ATOM 2237 C CE2 . TYR A 1 275 ? -2.881  -5.661  -3.524  1.00 93.27 275 A 1 
ATOM 2238 C CZ  . TYR A 1 275 ? -3.249  -6.940  -3.056  1.00 95.19 275 A 1 
ATOM 2239 O OH  . TYR A 1 275 ? -3.800  -7.839  -3.917  1.00 93.84 275 A 1 
ATOM 2240 N N   . GLN A 1 276 ? -2.660  -2.667  2.564   1.00 97.13 276 A 1 
ATOM 2241 C CA  . GLN A 1 276 ? -2.239  -2.109  3.846   1.00 97.35 276 A 1 
ATOM 2242 C C   . GLN A 1 276 ? -1.500  -3.162  4.678   1.00 97.84 276 A 1 
ATOM 2243 O O   . GLN A 1 276 ? -1.865  -4.335  4.664   1.00 97.62 276 A 1 
ATOM 2244 C CB  . GLN A 1 276 ? -3.463  -1.570  4.606   1.00 96.53 276 A 1 
ATOM 2245 C CG  . GLN A 1 276 ? -4.087  -0.343  3.926   1.00 94.01 276 A 1 
ATOM 2246 C CD  . GLN A 1 276 ? -5.295  0.204   4.688   1.00 93.68 276 A 1 
ATOM 2247 O OE1 . GLN A 1 276 ? -6.083  -0.519  5.277   1.00 85.29 276 A 1 
ATOM 2248 N NE2 . GLN A 1 276 ? -5.498  1.500   4.711   1.00 83.58 276 A 1 
ATOM 2249 N N   . LEU A 1 277 ? -0.487  -2.731  5.434   1.00 98.10 277 A 1 
ATOM 2250 C CA  . LEU A 1 277 ? 0.003   -3.460  6.599   1.00 98.39 277 A 1 
ATOM 2251 C C   . LEU A 1 277 ? -0.964  -3.175  7.755   1.00 98.40 277 A 1 
ATOM 2252 O O   . LEU A 1 277 ? -0.721  -2.295  8.578   1.00 98.12 277 A 1 
ATOM 2253 C CB  . LEU A 1 277 ? 1.457   -3.044  6.903   1.00 98.49 277 A 1 
ATOM 2254 C CG  . LEU A 1 277 ? 2.038   -3.710  8.164   1.00 98.16 277 A 1 
ATOM 2255 C CD1 . LEU A 1 277 ? 2.190   -5.225  7.988   1.00 97.30 277 A 1 
ATOM 2256 C CD2 . LEU A 1 277 ? 3.406   -3.121  8.487   1.00 97.33 277 A 1 
ATOM 2257 N N   . ASP A 1 278 ? -2.092  -3.865  7.777   1.00 98.06 278 A 1 
ATOM 2258 C CA  . ASP A 1 278 ? -3.106  -3.679  8.806   1.00 98.18 278 A 1 
ATOM 2259 C C   . ASP A 1 278 ? -2.731  -4.465  10.063  1.00 98.38 278 A 1 
ATOM 2260 O O   . ASP A 1 278 ? -2.474  -5.666  9.970   1.00 97.97 278 A 1 
ATOM 2261 C CB  . ASP A 1 278 ? -4.467  -4.097  8.248   1.00 97.79 278 A 1 
ATOM 2262 C CG  . ASP A 1 278 ? -5.589  -3.855  9.255   1.00 96.88 278 A 1 
ATOM 2263 O OD1 . ASP A 1 278 ? -5.769  -2.699  9.703   1.00 92.94 278 A 1 
ATOM 2264 O OD2 . ASP A 1 278 ? -6.315  -4.814  9.581   1.00 93.22 278 A 1 
ATOM 2265 N N   . PHE A 1 279 ? -2.699  -3.812  11.227  1.00 98.37 279 A 1 
ATOM 2266 C CA  . PHE A 1 279 ? -2.462  -4.496  12.496  1.00 98.48 279 A 1 
ATOM 2267 C C   . PHE A 1 279 ? -3.248  -3.894  13.661  1.00 98.47 279 A 1 
ATOM 2268 O O   . PHE A 1 279 ? -3.591  -2.713  13.667  1.00 97.96 279 A 1 
ATOM 2269 C CB  . PHE A 1 279 ? -0.961  -4.610  12.783  1.00 98.34 279 A 1 
ATOM 2270 C CG  . PHE A 1 279 ? -0.251  -3.326  13.154  1.00 98.53 279 A 1 
ATOM 2271 C CD1 . PHE A 1 279 ? 0.380   -2.549  12.162  1.00 97.54 279 A 1 
ATOM 2272 C CD2 . PHE A 1 279 ? -0.146  -2.956  14.508  1.00 97.73 279 A 1 
ATOM 2273 C CE1 . PHE A 1 279 ? 1.131   -1.421  12.530  1.00 97.18 279 A 1 
ATOM 2274 C CE2 . PHE A 1 279 ? 0.605   -1.828  14.874  1.00 96.89 279 A 1 
ATOM 2275 C CZ  . PHE A 1 279 ? 1.253   -1.061  13.887  1.00 97.64 279 A 1 
ATOM 2276 N N   . GLU A 1 280 ? -3.547  -4.732  14.648  1.00 98.35 280 A 1 
ATOM 2277 C CA  . GLU A 1 280 ? -4.300  -4.378  15.853  1.00 98.38 280 A 1 
ATOM 2278 C C   . GLU A 1 280 ? -3.725  -5.113  17.071  1.00 98.50 280 A 1 
ATOM 2279 O O   . GLU A 1 280 ? -3.242  -6.243  16.968  1.00 98.11 280 A 1 
ATOM 2280 C CB  . GLU A 1 280 ? -5.792  -4.709  15.648  1.00 98.02 280 A 1 
ATOM 2281 C CG  . GLU A 1 280 ? -6.772  -3.903  16.529  1.00 95.96 280 A 1 
ATOM 2282 C CD  . GLU A 1 280 ? -7.164  -2.511  15.981  1.00 97.52 280 A 1 
ATOM 2283 O OE1 . GLU A 1 280 ? -7.891  -1.762  16.671  1.00 93.45 280 A 1 
ATOM 2284 O OE2 . GLU A 1 280 ? -6.824  -2.154  14.832  1.00 94.50 280 A 1 
ATOM 2285 N N   . MET A 1 281 ? -3.781  -4.446  18.232  1.00 98.56 281 A 1 
ATOM 2286 C CA  . MET A 1 281 ? -3.263  -4.927  19.512  1.00 98.50 281 A 1 
ATOM 2287 C C   . MET A 1 281 ? -4.345  -4.827  20.590  1.00 98.48 281 A 1 
ATOM 2288 O O   . MET A 1 281 ? -4.951  -3.768  20.762  1.00 97.85 281 A 1 
ATOM 2289 C CB  . MET A 1 281 ? -2.034  -4.102  19.924  1.00 97.84 281 A 1 
ATOM 2290 C CG  . MET A 1 281 ? -0.872  -4.195  18.923  1.00 95.49 281 A 1 
ATOM 2291 S SD  . MET A 1 281 ? 0.522   -3.084  19.248  1.00 95.43 281 A 1 
ATOM 2292 C CE  . MET A 1 281 ? 1.139   -3.725  20.829  1.00 89.06 281 A 1 
ATOM 2293 N N   . ALA A 1 282 ? -4.587  -5.905  21.335  1.00 98.30 282 A 1 
ATOM 2294 C CA  . ALA A 1 282 ? -5.421  -5.897  22.529  1.00 98.18 282 A 1 
ATOM 2295 C C   . ALA A 1 282 ? -4.590  -5.541  23.771  1.00 98.12 282 A 1 
ATOM 2296 O O   . ALA A 1 282 ? -3.382  -5.769  23.810  1.00 97.40 282 A 1 
ATOM 2297 C CB  . ALA A 1 282 ? -6.114  -7.257  22.676  1.00 97.72 282 A 1 
ATOM 2298 N N   . PHE A 1 283 ? -5.258  -5.006  24.796  1.00 98.03 283 A 1 
ATOM 2299 C CA  . PHE A 1 283 ? -4.637  -4.571  26.053  1.00 97.82 283 A 1 
ATOM 2300 C C   . PHE A 1 283 ? -3.463  -3.600  25.849  1.00 97.56 283 A 1 
ATOM 2301 O O   . PHE A 1 283 ? -2.505  -3.610  26.618  1.00 95.82 283 A 1 
ATOM 2302 C CB  . PHE A 1 283 ? -4.268  -5.789  26.916  1.00 97.45 283 A 1 
ATOM 2303 C CG  . PHE A 1 283 ? -5.402  -6.771  27.116  1.00 97.27 283 A 1 
ATOM 2304 C CD1 . PHE A 1 283 ? -6.435  -6.469  28.023  1.00 95.19 283 A 1 
ATOM 2305 C CD2 . PHE A 1 283 ? -5.439  -7.970  26.382  1.00 95.88 283 A 1 
ATOM 2306 C CE1 . PHE A 1 283 ? -7.497  -7.369  28.201  1.00 94.89 283 A 1 
ATOM 2307 C CE2 . PHE A 1 283 ? -6.502  -8.871  26.558  1.00 94.48 283 A 1 
ATOM 2308 C CZ  . PHE A 1 283 ? -7.533  -8.574  27.469  1.00 95.28 283 A 1 
ATOM 2309 N N   . ALA A 1 284 ? -3.554  -2.783  24.816  1.00 97.85 284 A 1 
ATOM 2310 C CA  . ALA A 1 284 ? -2.524  -1.863  24.383  1.00 97.68 284 A 1 
ATOM 2311 C C   . ALA A 1 284 ? -3.052  -0.423  24.347  1.00 97.55 284 A 1 
ATOM 2312 O O   . ALA A 1 284 ? -4.253  -0.179  24.174  1.00 96.65 284 A 1 
ATOM 2313 C CB  . ALA A 1 284 ? -2.007  -2.337  23.019  1.00 97.29 284 A 1 
ATOM 2314 N N   . SER A 1 285 ? -2.133  0.516   24.512  1.00 97.57 285 A 1 
ATOM 2315 C CA  . SER A 1 285 ? -2.349  1.956   24.413  1.00 97.23 285 A 1 
ATOM 2316 C C   . SER A 1 285 ? -1.921  2.492   23.040  1.00 97.47 285 A 1 
ATOM 2317 O O   . SER A 1 285 ? -1.349  1.781   22.215  1.00 97.02 285 A 1 
ATOM 2318 C CB  . SER A 1 285 ? -1.579  2.642   25.547  1.00 96.49 285 A 1 
ATOM 2319 O OG  . SER A 1 285 ? -0.189  2.511   25.361  1.00 94.80 285 A 1 
ATOM 2320 N N   . GLU A 1 286 ? -2.182  3.774   22.795  1.00 97.52 286 A 1 
ATOM 2321 C CA  . GLU A 1 286 ? -1.677  4.500   21.629  1.00 97.37 286 A 1 
ATOM 2322 C C   . GLU A 1 286 ? -0.143  4.401   21.512  1.00 97.68 286 A 1 
ATOM 2323 O O   . GLU A 1 286 ? 0.382   4.149   20.432  1.00 97.28 286 A 1 
ATOM 2324 C CB  . GLU A 1 286 ? -2.154  5.958   21.760  1.00 95.79 286 A 1 
ATOM 2325 C CG  . GLU A 1 286 ? -1.705  6.851   20.603  1.00 92.38 286 A 1 
ATOM 2326 C CD  . GLU A 1 286 ? -2.283  8.265   20.735  1.00 93.30 286 A 1 
ATOM 2327 O OE1 . GLU A 1 286 ? -3.084  8.649   19.853  1.00 85.78 286 A 1 
ATOM 2328 O OE2 . GLU A 1 286 ? -1.940  8.948   21.718  1.00 88.00 286 A 1 
ATOM 2329 N N   . GLU A 1 287 ? 0.571   4.515   22.641  1.00 97.32 287 A 1 
ATOM 2330 C CA  . GLU A 1 287 ? 2.033   4.445   22.700  1.00 97.30 287 A 1 
ATOM 2331 C C   . GLU A 1 287 ? 2.582   3.099   22.219  1.00 97.79 287 A 1 
ATOM 2332 O O   . GLU A 1 287 ? 3.561   3.059   21.485  1.00 97.16 287 A 1 
ATOM 2333 C CB  . GLU A 1 287 ? 2.503   4.687   24.146  1.00 96.34 287 A 1 
ATOM 2334 C CG  . GLU A 1 287 ? 2.138   6.074   24.686  1.00 90.91 287 A 1 
ATOM 2335 C CD  . GLU A 1 287 ? 2.782   7.195   23.866  1.00 90.36 287 A 1 
ATOM 2336 O OE1 . GLU A 1 287 ? 2.162   8.257   23.644  1.00 82.74 287 A 1 
ATOM 2337 O OE2 . GLU A 1 287 ? 3.952   7.040   23.446  1.00 83.70 287 A 1 
ATOM 2338 N N   . ASP A 1 288 ? 1.920   1.996   22.585  1.00 98.05 288 A 1 
ATOM 2339 C CA  . ASP A 1 288 ? 2.350   0.650   22.191  1.00 98.20 288 A 1 
ATOM 2340 C C   . ASP A 1 288 ? 2.250   0.450   20.667  1.00 98.43 288 A 1 
ATOM 2341 O O   . ASP A 1 288 ? 3.093   -0.206  20.047  1.00 98.16 288 A 1 
ATOM 2342 C CB  . ASP A 1 288 ? 1.489   -0.402  22.904  1.00 98.05 288 A 1 
ATOM 2343 C CG  . ASP A 1 288 ? 1.550   -0.328  24.434  1.00 97.33 288 A 1 
ATOM 2344 O OD1 . ASP A 1 288 ? 2.612   -0.644  25.003  1.00 94.45 288 A 1 
ATOM 2345 O OD2 . ASP A 1 288 ? 0.502   0.018   25.031  1.00 94.43 288 A 1 
ATOM 2346 N N   . VAL A 1 289 ? 1.218   1.023   20.034  1.00 98.45 289 A 1 
ATOM 2347 C CA  . VAL A 1 289 ? 1.069   0.999   18.571  1.00 98.44 289 A 1 
ATOM 2348 C C   . VAL A 1 289 ? 2.072   1.924   17.893  1.00 98.60 289 A 1 
ATOM 2349 O O   . VAL A 1 289 ? 2.608   1.557   16.846  1.00 98.25 289 A 1 
ATOM 2350 C CB  . VAL A 1 289 ? -0.376  1.326   18.155  1.00 97.26 289 A 1 
ATOM 2351 C CG1 . VAL A 1 289 ? -0.532  1.714   16.682  1.00 84.97 289 A 1 
ATOM 2352 C CG2 . VAL A 1 289 ? -1.218  0.067   18.372  1.00 84.94 289 A 1 
ATOM 2353 N N   . PHE A 1 290 ? 2.359   3.096   18.482  1.00 98.40 290 A 1 
ATOM 2354 C CA  . PHE A 1 290 ? 3.378   4.003   17.968  1.00 98.53 290 A 1 
ATOM 2355 C C   . PHE A 1 290 ? 4.745   3.335   17.964  1.00 98.59 290 A 1 
ATOM 2356 O O   . PHE A 1 290 ? 5.380   3.307   16.912  1.00 98.37 290 A 1 
ATOM 2357 C CB  . PHE A 1 290 ? 3.402   5.314   18.764  1.00 98.40 290 A 1 
ATOM 2358 C CG  . PHE A 1 290 ? 2.230   6.261   18.555  1.00 98.35 290 A 1 
ATOM 2359 C CD1 . PHE A 1 290 ? 1.205   6.001   17.627  1.00 97.12 290 A 1 
ATOM 2360 C CD2 . PHE A 1 290 ? 2.208   7.466   19.288  1.00 97.12 290 A 1 
ATOM 2361 C CE1 . PHE A 1 290 ? 0.164   6.929   17.436  1.00 96.67 290 A 1 
ATOM 2362 C CE2 . PHE A 1 290 ? 1.171   8.393   19.094  1.00 96.52 290 A 1 
ATOM 2363 C CZ  . PHE A 1 290 ? 0.147   8.127   18.168  1.00 97.12 290 A 1 
ATOM 2364 N N   . GLU A 1 291 ? 5.151   2.698   19.066  1.00 98.47 291 A 1 
ATOM 2365 C CA  . GLU A 1 291 ? 6.429   1.996   19.157  1.00 98.45 291 A 1 
ATOM 2366 C C   . GLU A 1 291 ? 6.576   0.938   18.049  1.00 98.55 291 A 1 
ATOM 2367 O O   . GLU A 1 291 ? 7.601   0.877   17.364  1.00 98.23 291 A 1 
ATOM 2368 C CB  . GLU A 1 291 ? 6.564   1.356   20.553  1.00 98.12 291 A 1 
ATOM 2369 C CG  . GLU A 1 291 ? 7.951   0.716   20.743  1.00 93.10 291 A 1 
ATOM 2370 C CD  . GLU A 1 291 ? 8.148   -0.009  22.085  1.00 89.11 291 A 1 
ATOM 2371 O OE1 . GLU A 1 291 ? 9.218   -0.655  22.218  1.00 78.30 291 A 1 
ATOM 2372 O OE2 . GLU A 1 291 ? 7.258   0.041   22.953  1.00 80.41 291 A 1 
ATOM 2373 N N   . VAL A 1 292 ? 5.547   0.116   17.824  1.00 98.60 292 A 1 
ATOM 2374 C CA  . VAL A 1 292 ? 5.581   -0.900  16.759  1.00 98.65 292 A 1 
ATOM 2375 C C   . VAL A 1 292 ? 5.662   -0.248  15.378  1.00 98.70 292 A 1 
ATOM 2376 O O   . VAL A 1 292 ? 6.518   -0.623  14.573  1.00 98.55 292 A 1 
ATOM 2377 C CB  . VAL A 1 292 ? 4.372   -1.852  16.856  1.00 98.54 292 A 1 
ATOM 2378 C CG1 . VAL A 1 292 ? 4.295   -2.822  15.666  1.00 97.74 292 A 1 
ATOM 2379 C CG2 . VAL A 1 292 ? 4.456   -2.702  18.128  1.00 97.57 292 A 1 
ATOM 2380 N N   . ALA A 1 293 ? 4.798   0.731   15.090  1.00 98.73 293 A 1 
ATOM 2381 C CA  . ALA A 1 293 ? 4.749   1.386   13.788  1.00 98.71 293 A 1 
ATOM 2382 C C   . ALA A 1 293 ? 6.054   2.131   13.463  1.00 98.74 293 A 1 
ATOM 2383 O O   . ALA A 1 293 ? 6.579   1.993   12.357  1.00 98.58 293 A 1 
ATOM 2384 C CB  . ALA A 1 293 ? 3.543   2.327   13.763  1.00 98.53 293 A 1 
ATOM 2385 N N   . GLU A 1 294 ? 6.600   2.874   14.430  1.00 98.71 294 A 1 
ATOM 2386 C CA  . GLU A 1 294 ? 7.862   3.606   14.323  1.00 98.68 294 A 1 
ATOM 2387 C C   . GLU A 1 294 ? 9.016   2.672   13.981  1.00 98.73 294 A 1 
ATOM 2388 O O   . GLU A 1 294 ? 9.700   2.886   12.984  1.00 98.56 294 A 1 
ATOM 2389 C CB  . GLU A 1 294 ? 8.170   4.312   15.652  1.00 98.21 294 A 1 
ATOM 2390 C CG  . GLU A 1 294 ? 7.309   5.560   15.855  1.00 96.70 294 A 1 
ATOM 2391 C CD  . GLU A 1 294 ? 7.484   6.217   17.227  1.00 97.67 294 A 1 
ATOM 2392 O OE1 . GLU A 1 294 ? 7.181   7.433   17.314  1.00 93.77 294 A 1 
ATOM 2393 O OE2 . GLU A 1 294 ? 7.922   5.557   18.189  1.00 95.32 294 A 1 
ATOM 2394 N N   . ASN A 1 295 ? 9.205   1.603   14.758  1.00 98.60 295 A 1 
ATOM 2395 C CA  . ASN A 1 295 ? 10.314  0.682   14.547  1.00 98.54 295 A 1 
ATOM 2396 C C   . ASN A 1 295 ? 10.183  -0.088  13.228  1.00 98.65 295 A 1 
ATOM 2397 O O   . ASN A 1 295 ? 11.161  -0.234  12.496  1.00 98.34 295 A 1 
ATOM 2398 C CB  . ASN A 1 295 ? 10.418  -0.267  15.744  1.00 98.28 295 A 1 
ATOM 2399 C CG  . ASN A 1 295 ? 10.994  0.411   16.973  1.00 96.94 295 A 1 
ATOM 2400 O OD1 . ASN A 1 295 ? 12.137  0.829   16.987  1.00 89.83 295 A 1 
ATOM 2401 N ND2 . ASN A 1 295 ? 10.248  0.521   18.044  1.00 89.25 295 A 1 
ATOM 2402 N N   . VAL A 1 296 ? 8.974   -0.551  12.880  1.00 98.69 296 A 1 
ATOM 2403 C CA  . VAL A 1 296 ? 8.745   -1.265  11.615  1.00 98.73 296 A 1 
ATOM 2404 C C   . VAL A 1 296 ? 9.007   -0.353  10.417  1.00 98.80 296 A 1 
ATOM 2405 O O   . VAL A 1 296 ? 9.689   -0.768  9.478   1.00 98.69 296 A 1 
ATOM 2406 C CB  . VAL A 1 296 ? 7.329   -1.873  11.564  1.00 98.58 296 A 1 
ATOM 2407 C CG1 . VAL A 1 296 ? 6.975   -2.443  10.183  1.00 97.44 296 A 1 
ATOM 2408 C CG2 . VAL A 1 296 ? 7.208   -3.034  12.563  1.00 97.47 296 A 1 
ATOM 2409 N N   . LEU A 1 297 ? 8.514   0.890   10.437  1.00 98.75 297 A 1 
ATOM 2410 C CA  . LEU A 1 297 ? 8.729   1.838   9.342   1.00 98.77 297 A 1 
ATOM 2411 C C   . LEU A 1 297 ? 10.185  2.302   9.279   1.00 98.79 297 A 1 
ATOM 2412 O O   . LEU A 1 297 ? 10.774  2.256   8.201   1.00 98.70 297 A 1 
ATOM 2413 C CB  . LEU A 1 297 ? 7.768   3.030   9.471   1.00 98.70 297 A 1 
ATOM 2414 C CG  . LEU A 1 297 ? 6.294   2.685   9.201   1.00 98.34 297 A 1 
ATOM 2415 C CD1 . LEU A 1 297 ? 5.427   3.900   9.522   1.00 97.59 297 A 1 
ATOM 2416 C CD2 . LEU A 1 297 ? 6.037   2.301   7.742   1.00 97.55 297 A 1 
ATOM 2417 N N   . TYR A 1 298 ? 10.795  2.677   10.409  1.00 98.74 298 A 1 
ATOM 2418 C CA  . TYR A 1 298 ? 12.196  3.093   10.471  1.00 98.78 298 A 1 
ATOM 2419 C C   . TYR A 1 298 ? 13.124  2.018   9.905   1.00 98.78 298 A 1 
ATOM 2420 O O   . TYR A 1 298 ? 13.917  2.295   9.005   1.00 98.66 298 A 1 
ATOM 2421 C CB  . TYR A 1 298 ? 12.571  3.426   11.920  1.00 98.74 298 A 1 
ATOM 2422 C CG  . TYR A 1 298 ? 14.028  3.815   12.077  1.00 98.63 298 A 1 
ATOM 2423 C CD1 . TYR A 1 298 ? 14.989  2.847   12.435  1.00 97.83 298 A 1 
ATOM 2424 C CD2 . TYR A 1 298 ? 14.430  5.135   11.809  1.00 98.12 298 A 1 
ATOM 2425 C CE1 . TYR A 1 298 ? 16.348  3.203   12.516  1.00 97.79 298 A 1 
ATOM 2426 C CE2 . TYR A 1 298 ? 15.787  5.495   11.891  1.00 97.75 298 A 1 
ATOM 2427 C CZ  . TYR A 1 298 ? 16.748  4.527   12.240  1.00 98.10 298 A 1 
ATOM 2428 O OH  . TYR A 1 298 ? 18.063  4.868   12.304  1.00 97.29 298 A 1 
ATOM 2429 N N   . ASP A 1 299 ? 12.983  0.775   10.380  1.00 98.68 299 A 1 
ATOM 2430 C CA  . ASP A 1 299 ? 13.792  -0.344  9.905   1.00 98.66 299 A 1 
ATOM 2431 C C   . ASP A 1 299 ? 13.559  -0.622  8.417   1.00 98.74 299 A 1 
ATOM 2432 O O   . ASP A 1 299 ? 14.507  -0.897  7.690   1.00 98.54 299 A 1 
ATOM 2433 C CB  . ASP A 1 299 ? 13.470  -1.610  10.710  1.00 98.50 299 A 1 
ATOM 2434 C CG  . ASP A 1 299 ? 14.042  -1.642  12.133  1.00 97.84 299 A 1 
ATOM 2435 O OD1 . ASP A 1 299 ? 14.923  -0.826  12.457  1.00 95.67 299 A 1 
ATOM 2436 O OD2 . ASP A 1 299 ? 13.704  -2.625  12.837  1.00 95.10 299 A 1 
ATOM 2437 N N   . THR A 1 300 ? 12.311  -0.536  7.942   1.00 98.69 300 A 1 
ATOM 2438 C CA  . THR A 1 300 ? 11.984  -0.781  6.528   1.00 98.77 300 A 1 
ATOM 2439 C C   . THR A 1 300 ? 12.612  0.274   5.625   1.00 98.79 300 A 1 
ATOM 2440 O O   . THR A 1 300 ? 13.254  -0.071  4.640   1.00 98.66 300 A 1 
ATOM 2441 C CB  . THR A 1 300 ? 10.468  -0.841  6.289   1.00 98.72 300 A 1 
ATOM 2442 O OG1 . THR A 1 300 ? 9.891   -1.855  7.075   1.00 97.43 300 A 1 
ATOM 2443 C CG2 . THR A 1 300 ? 10.105  -1.183  4.842   1.00 97.48 300 A 1 
ATOM 2444 N N   . PHE A 1 301 ? 12.466  1.555   5.947   1.00 98.80 301 A 1 
ATOM 2445 C CA  . PHE A 1 301 ? 13.041  2.626   5.135   1.00 98.79 301 A 1 
ATOM 2446 C C   . PHE A 1 301 ? 14.575  2.629   5.190   1.00 98.70 301 A 1 
ATOM 2447 O O   . PHE A 1 301 ? 15.210  2.892   4.176   1.00 98.24 301 A 1 
ATOM 2448 C CB  . PHE A 1 301 ? 12.451  3.972   5.563   1.00 98.76 301 A 1 
ATOM 2449 C CG  . PHE A 1 301 ? 11.113  4.305   4.921   1.00 98.79 301 A 1 
ATOM 2450 C CD1 . PHE A 1 301 ? 11.058  5.264   3.889   1.00 98.26 301 A 1 
ATOM 2451 C CD2 . PHE A 1 301 ? 9.928   3.685   5.338   1.00 98.30 301 A 1 
ATOM 2452 C CE1 . PHE A 1 301 ? 9.828   5.604   3.300   1.00 98.10 301 A 1 
ATOM 2453 C CE2 . PHE A 1 301 ? 8.694   4.020   4.747   1.00 98.11 301 A 1 
ATOM 2454 C CZ  . PHE A 1 301 ? 8.642   4.987   3.732   1.00 98.55 301 A 1 
ATOM 2455 N N   . THR A 1 302 ? 15.168  2.276   6.340   1.00 98.53 302 A 1 
ATOM 2456 C CA  . THR A 1 302 ? 16.629  2.181   6.504   1.00 98.44 302 A 1 
ATOM 2457 C C   . THR A 1 302 ? 17.223  0.977   5.765   1.00 98.33 302 A 1 
ATOM 2458 O O   . THR A 1 302 ? 18.316  1.076   5.228   1.00 97.45 302 A 1 
ATOM 2459 C CB  . THR A 1 302 ? 17.000  2.115   7.994   1.00 98.02 302 A 1 
ATOM 2460 O OG1 . THR A 1 302 ? 16.470  3.226   8.682   1.00 89.66 302 A 1 
ATOM 2461 C CG2 . THR A 1 302 ? 18.509  2.144   8.242   1.00 85.31 302 A 1 
ATOM 2462 N N   . GLU A 1 303 ? 16.518  -0.158  5.717   1.00 98.31 303 A 1 
ATOM 2463 C CA  . GLU A 1 303 ? 16.980  -1.364  5.006   1.00 98.32 303 A 1 
ATOM 2464 C C   . GLU A 1 303 ? 16.960  -1.177  3.483   1.00 98.19 303 A 1 
ATOM 2465 O O   . GLU A 1 303 ? 17.827  -1.696  2.784   1.00 97.22 303 A 1 
ATOM 2466 C CB  . GLU A 1 303 ? 16.090  -2.551  5.408   1.00 98.24 303 A 1 
ATOM 2467 C CG  . GLU A 1 303 ? 16.433  -3.896  4.722   1.00 96.95 303 A 1 
ATOM 2468 C CD  . GLU A 1 303 ? 17.748  -4.554  5.173   1.00 96.51 303 A 1 
ATOM 2469 O OE1 . GLU A 1 303 ? 18.170  -5.521  4.485   1.00 89.12 303 A 1 
ATOM 2470 O OE2 . GLU A 1 303 ? 18.273  -4.201  6.251   1.00 90.60 303 A 1 
ATOM 2471 N N   . PHE A 1 304 ? 15.963  -0.455  2.959   1.00 98.34 304 A 1 
ATOM 2472 C CA  . PHE A 1 304 ? 15.720  -0.361  1.515   1.00 98.09 304 A 1 
ATOM 2473 C C   . PHE A 1 304 ? 16.112  0.989   0.892   1.00 97.56 304 A 1 
ATOM 2474 O O   . PHE A 1 304 ? 15.878  1.190   -0.301  1.00 95.98 304 A 1 
ATOM 2475 C CB  . PHE A 1 304 ? 14.266  -0.744  1.218   1.00 98.29 304 A 1 
ATOM 2476 C CG  . PHE A 1 304 ? 13.952  -2.212  1.450   1.00 98.58 304 A 1 
ATOM 2477 C CD1 . PHE A 1 304 ? 14.301  -3.169  0.479   1.00 97.96 304 A 1 
ATOM 2478 C CD2 . PHE A 1 304 ? 13.338  -2.628  2.642   1.00 98.01 304 A 1 
ATOM 2479 C CE1 . PHE A 1 304 ? 14.047  -4.532  0.709   1.00 97.83 304 A 1 
ATOM 2480 C CE2 . PHE A 1 304 ? 13.086  -3.991  2.876   1.00 97.85 304 A 1 
ATOM 2481 C CZ  . PHE A 1 304 ? 13.445  -4.944  1.913   1.00 98.37 304 A 1 
ATOM 2482 N N   . SER A 1 305 ? 16.698  1.913   1.662   1.00 98.23 305 A 1 
ATOM 2483 C CA  . SER A 1 305 ? 17.171  3.203   1.154   1.00 97.91 305 A 1 
ATOM 2484 C C   . SER A 1 305 ? 18.407  3.695   1.903   1.00 97.59 305 A 1 
ATOM 2485 O O   . SER A 1 305 ? 18.503  3.556   3.115   1.00 96.44 305 A 1 
ATOM 2486 C CB  . SER A 1 305 ? 16.060  4.244   1.271   1.00 97.34 305 A 1 
ATOM 2487 O OG  . SER A 1 305 ? 16.441  5.450   0.631   1.00 92.04 305 A 1 
ATOM 2488 N N   . ASP A 1 306 ? 19.306  4.364   1.184   1.00 97.80 306 A 1 
ATOM 2489 C CA  . ASP A 1 306 ? 20.476  5.044   1.755   1.00 97.59 306 A 1 
ATOM 2490 C C   . ASP A 1 306 ? 20.149  6.457   2.286   1.00 97.97 306 A 1 
ATOM 2491 O O   . ASP A 1 306 ? 21.021  7.151   2.819   1.00 96.76 306 A 1 
ATOM 2492 C CB  . ASP A 1 306 ? 21.594  5.110   0.698   1.00 96.37 306 A 1 
ATOM 2493 C CG  . ASP A 1 306 ? 22.101  3.742   0.225   1.00 91.31 306 A 1 
ATOM 2494 O OD1 . ASP A 1 306 ? 22.322  2.858   1.078   1.00 86.37 306 A 1 
ATOM 2495 O OD2 . ASP A 1 306 ? 22.313  3.604   -1.000  1.00 85.76 306 A 1 
ATOM 2496 N N   . LYS A 1 307 ? 18.904  6.929   2.124   1.00 98.04 307 A 1 
ATOM 2497 C CA  . LYS A 1 307 ? 18.462  8.245   2.596   1.00 98.32 307 A 1 
ATOM 2498 C C   . LYS A 1 307 ? 18.356  8.276   4.116   1.00 98.51 307 A 1 
ATOM 2499 O O   . LYS A 1 307 ? 18.061  7.278   4.768   1.00 98.12 307 A 1 
ATOM 2500 C CB  . LYS A 1 307 ? 17.127  8.660   1.952   1.00 98.09 307 A 1 
ATOM 2501 C CG  . LYS A 1 307 ? 17.283  8.923   0.449   1.00 97.35 307 A 1 
ATOM 2502 C CD  . LYS A 1 307 ? 15.992  9.475   -0.170  1.00 96.31 307 A 1 
ATOM 2503 C CE  . LYS A 1 307 ? 16.288  9.846   -1.621  1.00 92.95 307 A 1 
ATOM 2504 N NZ  . LYS A 1 307 ? 15.132  10.423  -2.329  1.00 88.42 307 A 1 
ATOM 2505 N N   . LYS A 1 308 ? 18.534  9.466   4.696   1.00 98.60 308 A 1 
ATOM 2506 C CA  . LYS A 1 308 ? 18.337  9.684   6.130   1.00 98.61 308 A 1 
ATOM 2507 C C   . LYS A 1 308 ? 16.865  9.467   6.481   1.00 98.74 308 A 1 
ATOM 2508 O O   . LYS A 1 308 ? 15.991  10.057  5.864   1.00 98.41 308 A 1 
ATOM 2509 C CB  . LYS A 1 308 ? 18.812  11.096  6.479   1.00 97.95 308 A 1 
ATOM 2510 C CG  . LYS A 1 308 ? 18.690  11.398  7.974   1.00 86.33 308 A 1 
ATOM 2511 C CD  . LYS A 1 308 ? 18.956  12.879  8.213   1.00 82.43 308 A 1 
ATOM 2512 C CE  . LYS A 1 308 ? 18.611  13.249  9.652   1.00 68.98 308 A 1 
ATOM 2513 N NZ  . LYS A 1 308 ? 18.324  14.701  9.747   1.00 60.47 308 A 1 
ATOM 2514 N N   . VAL A 1 309 ? 16.598  8.674   7.515   1.00 98.61 309 A 1 
ATOM 2515 C CA  . VAL A 1 309 ? 15.241  8.444   8.040   1.00 98.69 309 A 1 
ATOM 2516 C C   . VAL A 1 309 ? 15.101  9.159   9.383   1.00 98.65 309 A 1 
ATOM 2517 O O   . VAL A 1 309 ? 16.042  9.156   10.180  1.00 98.27 309 A 1 
ATOM 2518 C CB  . VAL A 1 309 ? 14.940  6.936   8.144   1.00 98.52 309 A 1 
ATOM 2519 C CG1 . VAL A 1 309 ? 13.470  6.671   8.497   1.00 97.30 309 A 1 
ATOM 2520 C CG2 . VAL A 1 309 ? 15.237  6.206   6.824   1.00 97.12 309 A 1 
ATOM 2521 N N   . SER A 1 310 ? 13.943  9.782   9.641   1.00 98.55 310 A 1 
ATOM 2522 C CA  . SER A 1 310 ? 13.644  10.370  10.956  1.00 98.37 310 A 1 
ATOM 2523 C C   . SER A 1 310 ? 13.875  9.342   12.070  1.00 98.48 310 A 1 
ATOM 2524 O O   . SER A 1 310 ? 13.365  8.222   11.969  1.00 98.04 310 A 1 
ATOM 2525 C CB  . SER A 1 310 ? 12.197  10.851  11.030  1.00 97.57 310 A 1 
ATOM 2526 O OG  . SER A 1 310 ? 12.024  12.028  10.273  1.00 92.72 310 A 1 
ATOM 2527 N N   . PRO A 1 311 ? 14.639  9.674   13.128  1.00 98.36 311 A 1 
ATOM 2528 C CA  . PRO A 1 311 ? 14.892  8.746   14.223  1.00 98.20 311 A 1 
ATOM 2529 C C   . PRO A 1 311 ? 13.614  8.485   15.024  1.00 98.46 311 A 1 
ATOM 2530 O O   . PRO A 1 311 ? 12.761  9.366   15.152  1.00 98.07 311 A 1 
ATOM 2531 C CB  . PRO A 1 311 ? 15.972  9.410   15.076  1.00 97.43 311 A 1 
ATOM 2532 C CG  . PRO A 1 311 ? 15.703  10.899  14.870  1.00 95.87 311 A 1 
ATOM 2533 C CD  . PRO A 1 311 ? 15.242  10.972  13.418  1.00 97.78 311 A 1 
ATOM 2534 N N   . VAL A 1 312 ? 13.512  7.295   15.611  1.00 98.34 312 A 1 
ATOM 2535 C CA  . VAL A 1 312 ? 12.465  6.985   16.592  1.00 98.45 312 A 1 
ATOM 2536 C C   . VAL A 1 312 ? 12.797  7.614   17.954  1.00 98.45 312 A 1 
ATOM 2537 O O   . VAL A 1 312 ? 13.975  7.649   18.332  1.00 97.36 312 A 1 
ATOM 2538 C CB  . VAL A 1 312 ? 12.210  5.467   16.707  1.00 97.67 312 A 1 
ATOM 2539 C CG1 . VAL A 1 312 ? 11.711  4.906   15.374  1.00 92.88 312 A 1 
ATOM 2540 C CG2 . VAL A 1 312 ? 13.446  4.674   17.141  1.00 92.76 312 A 1 
ATOM 2541 N N   . PRO A 1 313 ? 11.788  8.103   18.725  1.00 98.36 313 A 1 
ATOM 2542 C CA  . PRO A 1 313 ? 10.377  8.226   18.370  1.00 98.38 313 A 1 
ATOM 2543 C C   . PRO A 1 313 ? 10.135  9.324   17.323  1.00 98.50 313 A 1 
ATOM 2544 O O   . PRO A 1 313 ? 10.799  10.368  17.346  1.00 97.94 313 A 1 
ATOM 2545 C CB  . PRO A 1 313 ? 9.663   8.538   19.686  1.00 97.81 313 A 1 
ATOM 2546 C CG  . PRO A 1 313 ? 10.717  9.311   20.482  1.00 96.21 313 A 1 
ATOM 2547 C CD  . PRO A 1 313 ? 12.019  8.638   20.064  1.00 97.99 313 A 1 
ATOM 2548 N N   . PHE A 1 314 ? 9.187   9.107   16.423  1.00 98.50 314 A 1 
ATOM 2549 C CA  . PHE A 1 314 ? 8.808   10.128  15.448  1.00 98.56 314 A 1 
ATOM 2550 C C   . PHE A 1 314 ? 8.163   11.335  16.134  1.00 98.51 314 A 1 
ATOM 2551 O O   . PHE A 1 314 ? 7.524   11.245  17.185  1.00 98.10 314 A 1 
ATOM 2552 C CB  . PHE A 1 314 ? 7.881   9.559   14.354  1.00 98.49 314 A 1 
ATOM 2553 C CG  . PHE A 1 314 ? 8.433   8.436   13.490  1.00 98.57 314 A 1 
ATOM 2554 C CD1 . PHE A 1 314 ? 9.815   8.215   13.349  1.00 98.03 314 A 1 
ATOM 2555 C CD2 . PHE A 1 314 ? 7.529   7.609   12.785  1.00 98.01 314 A 1 
ATOM 2556 C CE1 . PHE A 1 314 ? 10.292  7.160   12.542  1.00 97.84 314 A 1 
ATOM 2557 C CE2 . PHE A 1 314 ? 8.005   6.561   11.978  1.00 97.68 314 A 1 
ATOM 2558 C CZ  . PHE A 1 314 ? 9.386   6.328   11.862  1.00 98.21 314 A 1 
ATOM 2559 N N   . ARG A 1 315 ? 8.314   12.506  15.515  1.00 98.53 315 A 1 
ATOM 2560 C CA  . ARG A 1 315 ? 7.728   13.735  16.045  1.00 98.51 315 A 1 
ATOM 2561 C C   . ARG A 1 315 ? 6.207   13.617  16.085  1.00 98.65 315 A 1 
ATOM 2562 O O   . ARG A 1 315 ? 5.586   13.270  15.086  1.00 98.20 315 A 1 
ATOM 2563 C CB  . ARG A 1 315 ? 8.197   14.928  15.206  1.00 97.71 315 A 1 
ATOM 2564 C CG  . ARG A 1 315 ? 7.661   16.253  15.758  1.00 88.51 315 A 1 
ATOM 2565 C CD  . ARG A 1 315 ? 8.186   17.425  14.932  1.00 89.98 315 A 1 
ATOM 2566 N NE  . ARG A 1 315 ? 7.600   18.693  15.395  1.00 81.50 315 A 1 
ATOM 2567 C CZ  . ARG A 1 315 ? 7.752   19.875  14.827  1.00 76.88 315 A 1 
ATOM 2568 N NH1 . ARG A 1 315 ? 8.516   20.040  13.782  1.00 70.40 315 A 1 
ATOM 2569 N NH2 . ARG A 1 315 ? 7.122   20.907  15.304  1.00 67.10 315 A 1 
ATOM 2570 N N   . ARG A 1 316 ? 5.600   13.988  17.220  1.00 98.56 316 A 1 
ATOM 2571 C CA  . ARG A 1 316 ? 4.143   14.080  17.387  1.00 98.51 316 A 1 
ATOM 2572 C C   . ARG A 1 316 ? 3.702   15.525  17.236  1.00 98.61 316 A 1 
ATOM 2573 O O   . ARG A 1 316 ? 4.261   16.410  17.879  1.00 98.13 316 A 1 
ATOM 2574 C CB  . ARG A 1 316 ? 3.721   13.494  18.733  1.00 97.75 316 A 1 
ATOM 2575 C CG  . ARG A 1 316 ? 4.157   12.025  18.831  1.00 94.07 316 A 1 
ATOM 2576 C CD  . ARG A 1 316 ? 3.836   11.474  20.209  1.00 91.69 316 A 1 
ATOM 2577 N NE  . ARG A 1 316 ? 4.518   10.192  20.400  1.00 88.42 316 A 1 
ATOM 2578 C CZ  . ARG A 1 316 ? 4.469   9.469   21.496  1.00 87.10 316 A 1 
ATOM 2579 N NH1 . ARG A 1 316 ? 3.795   9.837   22.540  1.00 76.78 316 A 1 
ATOM 2580 N NH2 . ARG A 1 316 ? 5.110   8.342   21.554  1.00 80.30 316 A 1 
ATOM 2581 N N   . ILE A 1 317 ? 2.730   15.755  16.367  1.00 98.75 317 A 1 
ATOM 2582 C CA  . ILE A 1 317 ? 2.213   17.084  16.048  1.00 98.81 317 A 1 
ATOM 2583 C C   . ILE A 1 317 ? 0.689   17.029  16.193  1.00 98.79 317 A 1 
ATOM 2584 O O   . ILE A 1 317 ? 0.039   16.328  15.419  1.00 98.63 317 A 1 
ATOM 2585 C CB  . ILE A 1 317 ? 2.642   17.526  14.627  1.00 98.80 317 A 1 
ATOM 2586 C CG1 . ILE A 1 317 ? 4.170   17.395  14.414  1.00 98.49 317 A 1 
ATOM 2587 C CG2 . ILE A 1 317 ? 2.185   18.975  14.394  1.00 98.47 317 A 1 
ATOM 2588 C CD1 . ILE A 1 317 ? 4.638   17.724  12.992  1.00 97.60 317 A 1 
ATOM 2589 N N   . PRO A 1 318 ? 0.091   17.743  17.166  1.00 98.78 318 A 1 
ATOM 2590 C CA  . PRO A 1 318 ? -1.361  17.826  17.270  1.00 98.77 318 A 1 
ATOM 2591 C C   . PRO A 1 318 ? -1.985  18.362  15.979  1.00 98.78 318 A 1 
ATOM 2592 O O   . PRO A 1 318 ? -1.450  19.298  15.381  1.00 98.60 318 A 1 
ATOM 2593 C CB  . PRO A 1 318 ? -1.643  18.744  18.461  1.00 98.60 318 A 1 
ATOM 2594 C CG  . PRO A 1 318 ? -0.389  18.597  19.319  1.00 97.66 318 A 1 
ATOM 2595 C CD  . PRO A 1 318 ? 0.718   18.434  18.281  1.00 98.62 318 A 1 
ATOM 2596 N N   . PHE A 1 319 ? -3.138  17.832  15.575  1.00 98.52 319 A 1 
ATOM 2597 C CA  . PHE A 1 319 ? -3.842  18.231  14.349  1.00 98.39 319 A 1 
ATOM 2598 C C   . PHE A 1 319 ? -3.983  19.759  14.231  1.00 98.40 319 A 1 
ATOM 2599 O O   . PHE A 1 319 ? -3.612  20.344  13.214  1.00 98.23 319 A 1 
ATOM 2600 C CB  . PHE A 1 319 ? -5.220  17.555  14.323  1.00 98.19 319 A 1 
ATOM 2601 C CG  . PHE A 1 319 ? -6.093  17.991  13.162  1.00 98.07 319 A 1 
ATOM 2602 C CD1 . PHE A 1 319 ? -6.955  19.099  13.295  1.00 97.53 319 A 1 
ATOM 2603 C CD2 . PHE A 1 319 ? -6.030  17.303  11.937  1.00 97.70 319 A 1 
ATOM 2604 C CE1 . PHE A 1 319 ? -7.747  19.515  12.207  1.00 97.27 319 A 1 
ATOM 2605 C CE2 . PHE A 1 319 ? -6.824  17.718  10.852  1.00 97.14 319 A 1 
ATOM 2606 C CZ  . PHE A 1 319 ? -7.682  18.825  10.986  1.00 97.09 319 A 1 
ATOM 2607 N N   . ALA A 1 320 ? -4.443  20.426  15.297  1.00 98.34 320 A 1 
ATOM 2608 C CA  . ALA A 1 320 ? -4.605  21.879  15.309  1.00 98.19 320 A 1 
ATOM 2609 C C   . ALA A 1 320 ? -3.277  22.630  15.093  1.00 98.26 320 A 1 
ATOM 2610 O O   . ALA A 1 320 ? -3.246  23.642  14.394  1.00 97.84 320 A 1 
ATOM 2611 C CB  . ALA A 1 320 ? -5.257  22.274  16.638  1.00 97.79 320 A 1 
ATOM 2612 N N   . GLU A 1 321 ? -2.168  22.126  15.664  1.00 98.55 321 A 1 
ATOM 2613 C CA  . GLU A 1 321 ? -0.833  22.689  15.446  1.00 98.62 321 A 1 
ATOM 2614 C C   . GLU A 1 321 ? -0.371  22.463  14.001  1.00 98.70 321 A 1 
ATOM 2615 O O   . GLU A 1 321 ? 0.175   23.378  13.383  1.00 98.49 321 A 1 
ATOM 2616 C CB  . GLU A 1 321 ? 0.165   22.079  16.443  1.00 98.47 321 A 1 
ATOM 2617 C CG  . GLU A 1 321 ? 1.563   22.701  16.296  1.00 97.02 321 A 1 
ATOM 2618 C CD  . GLU A 1 321 ? 2.630   22.106  17.217  1.00 96.78 321 A 1 
ATOM 2619 O OE1 . GLU A 1 321 ? 3.829   22.375  16.924  1.00 89.48 321 A 1 
ATOM 2620 O OE2 . GLU A 1 321 ? 2.293   21.451  18.216  1.00 92.09 321 A 1 
ATOM 2621 N N   . SER A 1 322 ? -0.623  21.269  13.438  1.00 98.82 322 A 1 
ATOM 2622 C CA  . SER A 1 322 ? -0.272  20.949  12.055  1.00 98.85 322 A 1 
ATOM 2623 C C   . SER A 1 322 ? -0.999  21.857  11.065  1.00 98.84 322 A 1 
ATOM 2624 O O   . SER A 1 322 ? -0.364  22.467  10.204  1.00 98.66 322 A 1 
ATOM 2625 C CB  . SER A 1 322 ? -0.575  19.482  11.748  1.00 98.78 322 A 1 
ATOM 2626 O OG  . SER A 1 322 ? 0.112   19.126  10.567  1.00 97.53 322 A 1 
ATOM 2627 N N   . MET A 1 323 ? -2.306  22.018  11.245  1.00 98.68 323 A 1 
ATOM 2628 C CA  . MET A 1 323 ? -3.112  22.925  10.426  1.00 98.50 323 A 1 
ATOM 2629 C C   . MET A 1 323 ? -2.612  24.367  10.527  1.00 98.51 323 A 1 
ATOM 2630 O O   . MET A 1 323 ? -2.474  25.030  9.502   1.00 98.14 323 A 1 
ATOM 2631 C CB  . MET A 1 323 ? -4.588  22.827  10.831  1.00 98.18 323 A 1 
ATOM 2632 C CG  . MET A 1 323 ? -5.222  21.481  10.449  1.00 97.23 323 A 1 
ATOM 2633 S SD  . MET A 1 323 ? -5.102  21.006  8.699   1.00 96.97 323 A 1 
ATOM 2634 C CE  . MET A 1 323 ? -6.015  22.355  7.910   1.00 92.94 323 A 1 
ATOM 2635 N N   . MET A 1 324 ? -2.265  24.841  11.733  1.00 98.59 324 A 1 
ATOM 2636 C CA  . MET A 1 324 ? -1.758  26.204  11.931  1.00 98.47 324 A 1 
ATOM 2637 C C   . MET A 1 324 ? -0.360  26.406  11.327  1.00 98.60 324 A 1 
ATOM 2638 O O   . MET A 1 324 ? -0.154  27.353  10.579  1.00 98.24 324 A 1 
ATOM 2639 C CB  . MET A 1 324 ? -1.772  26.536  13.432  1.00 97.77 324 A 1 
ATOM 2640 C CG  . MET A 1 324 ? -1.357  27.986  13.708  1.00 92.19 324 A 1 
ATOM 2641 S SD  . MET A 1 324 ? -2.398  29.255  12.935  1.00 86.05 324 A 1 
ATOM 2642 C CE  . MET A 1 324 ? -3.890  29.095  13.939  1.00 72.07 324 A 1 
ATOM 2643 N N   . LYS A 1 325 ? 0.611   25.513  11.626  1.00 98.61 325 A 1 
ATOM 2644 C CA  . LYS A 1 325 ? 2.027   25.692  11.247  1.00 98.67 325 A 1 
ATOM 2645 C C   . LYS A 1 325 ? 2.355   25.272  9.821   1.00 98.79 325 A 1 
ATOM 2646 O O   . LYS A 1 325 ? 3.330   25.763  9.249   1.00 98.55 325 A 1 
ATOM 2647 C CB  . LYS A 1 325 ? 2.934   24.928  12.215  1.00 98.32 325 A 1 
ATOM 2648 C CG  . LYS A 1 325 ? 2.971   25.583  13.594  1.00 95.00 325 A 1 
ATOM 2649 C CD  . LYS A 1 325 ? 3.998   24.881  14.481  1.00 91.85 325 A 1 
ATOM 2650 C CE  . LYS A 1 325 ? 4.072   25.613  15.822  1.00 84.79 325 A 1 
ATOM 2651 N NZ  . LYS A 1 325 ? 4.892   24.872  16.798  1.00 75.23 325 A 1 
ATOM 2652 N N   . TYR A 1 326 ? 1.586   24.341  9.261   1.00 98.83 326 A 1 
ATOM 2653 C CA  . TYR A 1 326 ? 1.876   23.760  7.949   1.00 98.86 326 A 1 
ATOM 2654 C C   . TYR A 1 326 ? 0.713   23.891  6.963   1.00 98.81 326 A 1 
ATOM 2655 O O   . TYR A 1 326 ? 0.910   23.664  5.770   1.00 98.35 326 A 1 
ATOM 2656 C CB  . TYR A 1 326 ? 2.327   22.303  8.116   1.00 98.83 326 A 1 
ATOM 2657 C CG  . TYR A 1 326 ? 3.414   22.082  9.160   1.00 98.81 326 A 1 
ATOM 2658 C CD1 . TYR A 1 326 ? 4.731   22.517  8.921   1.00 98.39 326 A 1 
ATOM 2659 C CD2 . TYR A 1 326 ? 3.105   21.439  10.372  1.00 98.37 326 A 1 
ATOM 2660 C CE1 . TYR A 1 326 ? 5.733   22.316  9.891   1.00 98.17 326 A 1 
ATOM 2661 C CE2 . TYR A 1 326 ? 4.103   21.237  11.343  1.00 98.11 326 A 1 
ATOM 2662 C CZ  . TYR A 1 326 ? 5.420   21.675  11.104  1.00 98.34 326 A 1 
ATOM 2663 O OH  . TYR A 1 326 ? 6.379   21.485  12.045  1.00 97.50 326 A 1 
ATOM 2664 N N   . GLY A 1 327 ? -0.479  24.262  7.436   1.00 98.72 327 A 1 
ATOM 2665 C CA  . GLY A 1 327 ? -1.675  24.433  6.609   1.00 98.62 327 A 1 
ATOM 2666 C C   . GLY A 1 327 ? -2.266  23.123  6.077   1.00 98.59 327 A 1 
ATOM 2667 O O   . GLY A 1 327 ? -2.960  23.130  5.060   1.00 97.73 327 A 1 
ATOM 2668 N N   . THR A 1 328 ? -1.940  22.001  6.712   1.00 98.62 328 A 1 
ATOM 2669 C CA  . THR A 1 328 ? -2.345  20.653  6.308   1.00 98.63 328 A 1 
ATOM 2670 C C   . THR A 1 328 ? -2.205  19.667  7.469   1.00 98.68 328 A 1 
ATOM 2671 O O   . THR A 1 328 ? -1.354  19.837  8.339   1.00 98.45 328 A 1 
ATOM 2672 C CB  . THR A 1 328 ? -1.520  20.190  5.090   1.00 98.45 328 A 1 
ATOM 2673 O OG1 . THR A 1 328 ? -1.951  18.932  4.627   1.00 97.68 328 A 1 
ATOM 2674 C CG2 . THR A 1 328 ? -0.016  20.087  5.342   1.00 97.50 328 A 1 
ATOM 2675 N N   . ASP A 1 329 ? -3.013  18.616  7.448   1.00 98.41 329 A 1 
ATOM 2676 C CA  . ASP A 1 329 ? -2.925  17.416  8.291   1.00 98.18 329 A 1 
ATOM 2677 C C   . ASP A 1 329 ? -1.853  16.410  7.822   1.00 98.22 329 A 1 
ATOM 2678 O O   . ASP A 1 329 ? -1.591  15.424  8.490   1.00 97.11 329 A 1 
ATOM 2679 C CB  . ASP A 1 329 ? -4.313  16.753  8.322   1.00 97.47 329 A 1 
ATOM 2680 C CG  . ASP A 1 329 ? -4.883  16.387  6.935   1.00 96.52 329 A 1 
ATOM 2681 O OD1 . ASP A 1 329 ? -4.284  16.781  5.896   1.00 94.20 329 A 1 
ATOM 2682 O OD2 . ASP A 1 329 ? -5.987  15.821  6.887   1.00 93.12 329 A 1 
ATOM 2683 N N   . LYS A 1 330 ? -1.202  16.668  6.694   1.00 98.25 330 A 1 
ATOM 2684 C CA  . LYS A 1 330 ? -0.112  15.865  6.138   1.00 98.15 330 A 1 
ATOM 2685 C C   . LYS A 1 330 ? 1.092   16.734  5.765   1.00 98.49 330 A 1 
ATOM 2686 O O   . LYS A 1 330 ? 1.349   16.986  4.585   1.00 98.14 330 A 1 
ATOM 2687 C CB  . LYS A 1 330 ? -0.640  14.976  4.996   1.00 97.07 330 A 1 
ATOM 2688 C CG  . LYS A 1 330 ? -1.456  15.747  3.962   1.00 95.29 330 A 1 
ATOM 2689 C CD  . LYS A 1 330 ? -2.045  14.749  2.973   1.00 91.02 330 A 1 
ATOM 2690 C CE  . LYS A 1 330 ? -3.058  15.446  2.087   1.00 85.42 330 A 1 
ATOM 2691 N NZ  . LYS A 1 330 ? -3.837  14.423  1.362   1.00 74.54 330 A 1 
ATOM 2692 N N   . PRO A 1 331 ? 1.820   17.256  6.758   1.00 98.71 331 A 1 
ATOM 2693 C CA  . PRO A 1 331 ? 2.926   18.176  6.518   1.00 98.73 331 A 1 
ATOM 2694 C C   . PRO A 1 331 ? 4.123   17.478  5.858   1.00 98.72 331 A 1 
ATOM 2695 O O   . PRO A 1 331 ? 4.556   16.409  6.284   1.00 98.38 331 A 1 
ATOM 2696 C CB  . PRO A 1 331 ? 3.280   18.741  7.891   1.00 98.55 331 A 1 
ATOM 2697 C CG  . PRO A 1 331 ? 2.873   17.623  8.849   1.00 98.00 331 A 1 
ATOM 2698 C CD  . PRO A 1 331 ? 1.633   17.044  8.179   1.00 98.63 331 A 1 
ATOM 2699 N N   . ASP A 1 332 ? 4.721   18.140  4.865   1.00 98.77 332 A 1 
ATOM 2700 C CA  . ASP A 1 332 ? 6.072   17.803  4.419   1.00 98.80 332 A 1 
ATOM 2701 C C   . ASP A 1 332 ? 7.086   18.517  5.324   1.00 98.83 332 A 1 
ATOM 2702 O O   . ASP A 1 332 ? 7.273   19.737  5.221   1.00 98.62 332 A 1 
ATOM 2703 C CB  . ASP A 1 332 ? 6.265   18.150  2.937   1.00 98.64 332 A 1 
ATOM 2704 C CG  . ASP A 1 332 ? 7.576   17.595  2.369   1.00 98.37 332 A 1 
ATOM 2705 O OD1 . ASP A 1 332 ? 8.433   17.107  3.139   1.00 97.27 332 A 1 
ATOM 2706 O OD2 . ASP A 1 332 ? 7.724   17.584  1.130   1.00 96.98 332 A 1 
ATOM 2707 N N   . LEU A 1 333 ? 7.699   17.776  6.238   1.00 98.78 333 A 1 
ATOM 2708 C CA  . LEU A 1 333 ? 8.672   18.310  7.200   1.00 98.80 333 A 1 
ATOM 2709 C C   . LEU A 1 333 ? 10.055  18.571  6.581   1.00 98.76 333 A 1 
ATOM 2710 O O   . LEU A 1 333 ? 10.874  19.238  7.207   1.00 98.29 333 A 1 
ATOM 2711 C CB  . LEU A 1 333 ? 8.772   17.384  8.422   1.00 98.73 333 A 1 
ATOM 2712 C CG  . LEU A 1 333 ? 7.475   17.212  9.232   1.00 98.28 333 A 1 
ATOM 2713 C CD1 . LEU A 1 333 ? 7.779   16.374  10.476  1.00 97.50 333 A 1 
ATOM 2714 C CD2 . LEU A 1 333 ? 6.877   18.540  9.695   1.00 97.38 333 A 1 
ATOM 2715 N N   . ARG A 1 334 ? 10.303  18.120  5.349   1.00 98.88 334 A 1 
ATOM 2716 C CA  . ARG A 1 334 ? 11.512  18.475  4.591   1.00 98.85 334 A 1 
ATOM 2717 C C   . ARG A 1 334 ? 11.519  19.947  4.176   1.00 98.84 334 A 1 
ATOM 2718 O O   . ARG A 1 334 ? 12.584  20.510  3.925   1.00 98.62 334 A 1 
ATOM 2719 C CB  . ARG A 1 334 ? 11.617  17.609  3.334   1.00 98.76 334 A 1 
ATOM 2720 C CG  . ARG A 1 334 ? 11.614  16.110  3.623   1.00 98.53 334 A 1 
ATOM 2721 C CD  . ARG A 1 334 ? 11.578  15.303  2.318   1.00 98.06 334 A 1 
ATOM 2722 N NE  . ARG A 1 334 ? 10.347  15.558  1.552   1.00 97.46 334 A 1 
ATOM 2723 C CZ  . ARG A 1 334 ? 10.113  15.204  0.301   1.00 97.39 334 A 1 
ATOM 2724 N NH1 . ARG A 1 334 ? 10.962  14.500  -0.395  1.00 95.15 334 A 1 
ATOM 2725 N NH2 . ARG A 1 334 ? 9.007   15.567  -0.272  1.00 95.70 334 A 1 
ATOM 2726 N N   . ASN A 1 335 ? 10.345  20.575  4.108   1.00 98.77 335 A 1 
ATOM 2727 C CA  . ASN A 1 335 ? 10.197  22.006  3.873   1.00 98.81 335 A 1 
ATOM 2728 C C   . ASN A 1 335 ? 10.325  22.771  5.204   1.00 98.82 335 A 1 
ATOM 2729 O O   . ASN A 1 335 ? 9.429   22.662  6.048   1.00 98.60 335 A 1 
ATOM 2730 C CB  . ASN A 1 335 ? 8.854   22.251  3.171   1.00 98.68 335 A 1 
ATOM 2731 C CG  . ASN A 1 335 ? 8.592   23.713  2.844   1.00 98.65 335 A 1 
ATOM 2732 O OD1 . ASN A 1 335 ? 9.302   24.626  3.232   1.00 96.95 335 A 1 
ATOM 2733 N ND2 . ASN A 1 335 ? 7.536   23.984  2.112   1.00 96.63 335 A 1 
ATOM 2734 N N   . PRO A 1 336 ? 11.387  23.577  5.397   1.00 98.78 336 A 1 
ATOM 2735 C CA  . PRO A 1 336 ? 11.660  24.245  6.669   1.00 98.71 336 A 1 
ATOM 2736 C C   . PRO A 1 336 ? 10.758  25.456  6.944   1.00 98.75 336 A 1 
ATOM 2737 O O   . PRO A 1 336 ? 10.783  25.990  8.051   1.00 98.39 336 A 1 
ATOM 2738 C CB  . PRO A 1 336 ? 13.132  24.661  6.573   1.00 98.51 336 A 1 
ATOM 2739 C CG  . PRO A 1 336 ? 13.304  24.965  5.082   1.00 98.15 336 A 1 
ATOM 2740 C CD  . PRO A 1 336 ? 12.440  23.892  4.429   1.00 98.66 336 A 1 
ATOM 2741 N N   . LEU A 1 337 ? 9.987   25.929  5.967   1.00 98.76 337 A 1 
ATOM 2742 C CA  . LEU A 1 337 ? 9.120   27.094  6.138   1.00 98.83 337 A 1 
ATOM 2743 C C   . LEU A 1 337 ? 7.976   26.780  7.107   1.00 98.84 337 A 1 
ATOM 2744 O O   . LEU A 1 337 ? 7.385   25.701  7.046   1.00 98.66 337 A 1 
ATOM 2745 C CB  . LEU A 1 337 ? 8.572   27.579  4.784   1.00 98.79 337 A 1 
ATOM 2746 C CG  . LEU A 1 337 ? 9.631   27.935  3.728   1.00 98.53 337 A 1 
ATOM 2747 C CD1 . LEU A 1 337 ? 8.933   28.397  2.449   1.00 98.12 337 A 1 
ATOM 2748 C CD2 . LEU A 1 337 ? 10.573  29.043  4.200   1.00 98.10 337 A 1 
ATOM 2749 N N   . LEU A 1 338 ? 7.634   27.740  7.960   1.00 98.82 338 A 1 
ATOM 2750 C CA  . LEU A 1 338 ? 6.520   27.658  8.904   1.00 98.82 338 A 1 
ATOM 2751 C C   . LEU A 1 338 ? 5.496   28.754  8.616   1.00 98.87 338 A 1 
ATOM 2752 O O   . LEU A 1 338 ? 5.829   29.813  8.077   1.00 98.63 338 A 1 
ATOM 2753 C CB  . LEU A 1 338 ? 7.041   27.733  10.351  1.00 98.60 338 A 1 
ATOM 2754 C CG  . LEU A 1 338 ? 7.950   26.565  10.767  1.00 97.97 338 A 1 
ATOM 2755 C CD1 . LEU A 1 338 ? 8.442   26.783  12.195  1.00 96.40 338 A 1 
ATOM 2756 C CD2 . LEU A 1 338 ? 7.237   25.214  10.712  1.00 96.56 338 A 1 
ATOM 2757 N N   . ILE A 1 339 ? 4.249   28.477  8.978   1.00 98.85 339 A 1 
ATOM 2758 C CA  . ILE A 1 339 ? 3.146   29.431  8.940   1.00 98.87 339 A 1 
ATOM 2759 C C   . ILE A 1 339 ? 2.958   29.984  10.354  1.00 98.80 339 A 1 
ATOM 2760 O O   . ILE A 1 339 ? 2.851   29.224  11.314  1.00 98.60 339 A 1 
ATOM 2761 C CB  . ILE A 1 339 ? 1.858   28.771  8.402   1.00 98.84 339 A 1 
ATOM 2762 C CG1 . ILE A 1 339 ? 2.066   28.180  6.989   1.00 98.56 339 A 1 
ATOM 2763 C CG2 . ILE A 1 339 ? 0.710   29.797  8.392   1.00 98.52 339 A 1 
ATOM 2764 C CD1 . ILE A 1 339 ? 0.962   27.194  6.581   1.00 97.99 339 A 1 
ATOM 2765 N N   . GLU A 1 340 ? 2.889   31.304  10.469  1.00 98.77 340 A 1 
ATOM 2766 C CA  . GLU A 1 340 ? 2.659   32.020  11.725  1.00 98.65 340 A 1 
ATOM 2767 C C   . GLU A 1 340 ? 1.274   32.675  11.728  1.00 98.68 340 A 1 
ATOM 2768 O O   . GLU A 1 340 ? 0.812   33.186  10.697  1.00 98.20 340 A 1 
ATOM 2769 C CB  . GLU A 1 340 ? 3.757   33.070  11.933  1.00 98.21 340 A 1 
ATOM 2770 C CG  . GLU A 1 340 ? 5.161   32.465  12.128  1.00 93.85 340 A 1 
ATOM 2771 C CD  . GLU A 1 340 ? 5.295   31.600  13.391  1.00 92.29 340 A 1 
ATOM 2772 O OE1 . GLU A 1 340 ? 6.291   30.843  13.467  1.00 82.18 340 A 1 
ATOM 2773 O OE2 . GLU A 1 340 ? 4.411   31.698  14.273  1.00 83.30 340 A 1 
ATOM 2774 N N   . ASP A 1 341 ? 0.601   32.694  12.884  1.00 98.68 341 A 1 
ATOM 2775 C CA  . ASP A 1 341 ? -0.673  33.402  13.044  1.00 98.65 341 A 1 
ATOM 2776 C C   . ASP A 1 341 ? -0.445  34.884  13.358  1.00 98.62 341 A 1 
ATOM 2777 O O   . ASP A 1 341 ? -0.039  35.258  14.455  1.00 98.09 341 A 1 
ATOM 2778 C CB  . ASP A 1 341 ? -1.572  32.750  14.105  1.00 98.39 341 A 1 
ATOM 2779 C CG  . ASP A 1 341 ? -3.008  33.307  14.072  1.00 98.03 341 A 1 
ATOM 2780 O OD1 . ASP A 1 341 ? -3.310  34.206  13.252  1.00 96.51 341 A 1 
ATOM 2781 O OD2 . ASP A 1 341 ? -3.871  32.782  14.802  1.00 95.65 341 A 1 
ATOM 2782 N N   . LEU A 1 342 ? -0.758  35.736  12.394  1.00 98.59 342 A 1 
ATOM 2783 C CA  . LEU A 1 342 ? -0.631  37.189  12.505  1.00 98.55 342 A 1 
ATOM 2784 C C   . LEU A 1 342 ? -1.973  37.880  12.770  1.00 98.45 342 A 1 
ATOM 2785 O O   . LEU A 1 342 ? -2.058  39.110  12.726  1.00 97.89 342 A 1 
ATOM 2786 C CB  . LEU A 1 342 ? 0.073   37.738  11.250  1.00 98.52 342 A 1 
ATOM 2787 C CG  . LEU A 1 342 ? 1.445   37.110  10.945  1.00 98.21 342 A 1 
ATOM 2788 C CD1 . LEU A 1 342 ? 2.056   37.829  9.741   1.00 97.22 342 A 1 
ATOM 2789 C CD2 . LEU A 1 342 ? 2.417   37.229  12.112  1.00 97.22 342 A 1 
ATOM 2790 N N   . THR A 1 343 ? -3.030  37.131  13.055  1.00 98.50 343 A 1 
ATOM 2791 C CA  . THR A 1 343 ? -4.387  37.680  13.216  1.00 98.36 343 A 1 
ATOM 2792 C C   . THR A 1 343 ? -4.451  38.724  14.335  1.00 98.18 343 A 1 
ATOM 2793 O O   . THR A 1 343 ? -5.006  39.807  14.143  1.00 97.68 343 A 1 
ATOM 2794 C CB  . THR A 1 343 ? -5.398  36.564  13.506  1.00 98.23 343 A 1 
ATOM 2795 O OG1 . THR A 1 343 ? -5.321  35.578  12.502  1.00 96.95 343 A 1 
ATOM 2796 C CG2 . THR A 1 343 ? -6.837  37.072  13.524  1.00 96.50 343 A 1 
ATOM 2797 N N   . ALA A 1 344 ? -3.838  38.431  15.486  1.00 98.26 344 A 1 
ATOM 2798 C CA  . ALA A 1 344 ? -3.785  39.350  16.623  1.00 98.06 344 A 1 
ATOM 2799 C C   . ALA A 1 344 ? -2.946  40.600  16.308  1.00 97.99 344 A 1 
ATOM 2800 O O   . ALA A 1 344 ? -3.363  41.712  16.626  1.00 97.17 344 A 1 
ATOM 2801 C CB  . ALA A 1 344 ? -3.244  38.590  17.836  1.00 97.75 344 A 1 
ATOM 2802 N N   . PHE A 1 345 ? -1.812  40.437  15.612  1.00 98.01 345 A 1 
ATOM 2803 C CA  . PHE A 1 345 ? -0.940  41.544  15.209  1.00 97.90 345 A 1 
ATOM 2804 C C   . PHE A 1 345 ? -1.677  42.577  14.335  1.00 97.80 345 A 1 
ATOM 2805 O O   . PHE A 1 345 ? -1.539  43.784  14.544  1.00 97.09 345 A 1 
ATOM 2806 C CB  . PHE A 1 345 ? 0.281   40.974  14.475  1.00 97.85 345 A 1 
ATOM 2807 C CG  . PHE A 1 345 ? 1.185   42.045  13.912  1.00 98.06 345 A 1 
ATOM 2808 C CD1 . PHE A 1 345 ? 0.981   42.525  12.604  1.00 97.19 345 A 1 
ATOM 2809 C CD2 . PHE A 1 345 ? 2.198   42.605  14.711  1.00 97.42 345 A 1 
ATOM 2810 C CE1 . PHE A 1 345 ? 1.778   43.567  12.102  1.00 97.11 345 A 1 
ATOM 2811 C CE2 . PHE A 1 345 ? 2.996   43.645  14.208  1.00 97.06 345 A 1 
ATOM 2812 C CZ  . PHE A 1 345 ? 2.781   44.130  12.905  1.00 97.56 345 A 1 
ATOM 2813 N N   . PHE A 1 346 ? -2.490  42.096  13.388  1.00 97.81 346 A 1 
ATOM 2814 C CA  . PHE A 1 346 ? -3.263  42.965  12.494  1.00 97.55 346 A 1 
ATOM 2815 C C   . PHE A 1 346 ? -4.541  43.532  13.121  1.00 97.02 346 A 1 
ATOM 2816 O O   . PHE A 1 346 ? -5.224  44.344  12.492  1.00 95.35 346 A 1 
ATOM 2817 C CB  . PHE A 1 346 ? -3.510  42.255  11.158  1.00 97.42 346 A 1 
ATOM 2818 C CG  . PHE A 1 346 ? -2.306  42.327  10.240  1.00 97.65 346 A 1 
ATOM 2819 C CD1 . PHE A 1 346 ? -2.026  43.517  9.548   1.00 96.33 346 A 1 
ATOM 2820 C CD2 . PHE A 1 346 ? -1.436  41.233  10.119  1.00 96.68 346 A 1 
ATOM 2821 C CE1 . PHE A 1 346 ? -0.877  43.622  8.751   1.00 96.17 346 A 1 
ATOM 2822 C CE2 . PHE A 1 346 ? -0.281  41.335  9.323   1.00 95.97 346 A 1 
ATOM 2823 C CZ  . PHE A 1 346 ? 0.000   42.531  8.644   1.00 96.60 346 A 1 
ATOM 2824 N N   . THR A 1 347 ? -4.868  43.159  14.372  1.00 96.86 347 A 1 
ATOM 2825 C CA  . THR A 1 347 ? -5.979  43.766  15.113  1.00 95.31 347 A 1 
ATOM 2826 C C   . THR A 1 347 ? -5.662  45.242  15.378  1.00 92.83 347 A 1 
ATOM 2827 O O   . THR A 1 347 ? -4.743  45.583  16.109  1.00 82.42 347 A 1 
ATOM 2828 C CB  . THR A 1 347 ? -6.274  43.005  16.414  1.00 93.53 347 A 1 
ATOM 2829 O OG1 . THR A 1 347 ? -6.600  41.670  16.106  1.00 82.63 347 A 1 
ATOM 2830 C CG2 . THR A 1 347 ? -7.486  43.574  17.154  1.00 79.48 347 A 1 
ATOM 2831 N N   . GLY A 1 348 ? -6.414  46.137  14.757  1.00 89.91 348 A 1 
ATOM 2832 C CA  . GLY A 1 348 ? -6.207  47.591  14.853  1.00 89.21 348 A 1 
ATOM 2833 C C   . GLY A 1 348 ? -5.356  48.206  13.735  1.00 91.55 348 A 1 
ATOM 2834 O O   . GLY A 1 348 ? -5.269  49.428  13.660  1.00 87.89 348 A 1 
ATOM 2835 N N   . VAL A 1 349 ? -4.790  47.398  12.829  1.00 95.08 349 A 1 
ATOM 2836 C CA  . VAL A 1 349 ? -4.166  47.903  11.593  1.00 95.69 349 A 1 
ATOM 2837 C C   . VAL A 1 349 ? -5.255  48.205  10.557  1.00 95.71 349 A 1 
ATOM 2838 O O   . VAL A 1 349 ? -6.047  47.330  10.197  1.00 94.10 349 A 1 
ATOM 2839 C CB  . VAL A 1 349 ? -3.118  46.911  11.045  1.00 95.74 349 A 1 
ATOM 2840 C CG1 . VAL A 1 349 ? -2.464  47.431  9.760   1.00 93.22 349 A 1 
ATOM 2841 C CG2 . VAL A 1 349 ? -2.000  46.671  12.071  1.00 92.64 349 A 1 
ATOM 2842 N N   . ASP A 1 350 ? -5.304  49.441  10.043  1.00 95.92 350 A 1 
ATOM 2843 C CA  . ASP A 1 350 ? -6.308  49.849  9.045   1.00 95.81 350 A 1 
ATOM 2844 C C   . ASP A 1 350 ? -5.927  49.406  7.621   1.00 96.16 350 A 1 
ATOM 2845 O O   . ASP A 1 350 ? -5.696  50.202  6.711   1.00 94.00 350 A 1 
ATOM 2846 C CB  . ASP A 1 350 ? -6.634  51.349  9.157   1.00 94.45 350 A 1 
ATOM 2847 C CG  . ASP A 1 350 ? -7.911  51.727  8.379   1.00 89.21 350 A 1 
ATOM 2848 O OD1 . ASP A 1 350 ? -8.821  50.861  8.258   1.00 84.68 350 A 1 
ATOM 2849 O OD2 . ASP A 1 350 ? -8.008  52.897  7.953   1.00 84.52 350 A 1 
ATOM 2850 N N   . PHE A 1 351 ? -5.823  48.098  7.425   1.00 96.44 351 A 1 
ATOM 2851 C CA  . PHE A 1 351 ? -5.613  47.475  6.124   1.00 96.51 351 A 1 
ATOM 2852 C C   . PHE A 1 351 ? -6.854  46.672  5.719   1.00 96.59 351 A 1 
ATOM 2853 O O   . PHE A 1 351 ? -7.090  45.555  6.188   1.00 95.64 351 A 1 
ATOM 2854 C CB  . PHE A 1 351 ? -4.321  46.650  6.132   1.00 96.28 351 A 1 
ATOM 2855 C CG  . PHE A 1 351 ? -3.946  46.110  4.763   1.00 96.47 351 A 1 
ATOM 2856 C CD1 . PHE A 1 351 ? -3.847  44.724  4.553   1.00 94.11 351 A 1 
ATOM 2857 C CD2 . PHE A 1 351 ? -3.700  46.993  3.696   1.00 94.84 351 A 1 
ATOM 2858 C CE1 . PHE A 1 351 ? -3.500  44.225  3.287   1.00 93.88 351 A 1 
ATOM 2859 C CE2 . PHE A 1 351 ? -3.362  46.493  2.426   1.00 93.84 351 A 1 
ATOM 2860 C CZ  . PHE A 1 351 ? -3.258  45.107  2.221   1.00 94.95 351 A 1 
ATOM 2861 N N   . ALA A 1 352 ? -7.662  47.251  4.836   1.00 96.64 352 A 1 
ATOM 2862 C CA  . ALA A 1 352 ? -8.978  46.725  4.462   1.00 96.40 352 A 1 
ATOM 2863 C C   . ALA A 1 352 ? -9.010  45.228  4.066   1.00 96.60 352 A 1 
ATOM 2864 O O   . ALA A 1 352 ? -9.947  44.545  4.485   1.00 95.02 352 A 1 
ATOM 2865 C CB  . ALA A 1 352 ? -9.575  47.626  3.369   1.00 95.59 352 A 1 
ATOM 2866 N N   . PRO A 1 353 ? -8.025  44.669  3.315   1.00 96.74 353 A 1 
ATOM 2867 C CA  . PRO A 1 353 ? -8.029  43.246  2.957   1.00 96.34 353 A 1 
ATOM 2868 C C   . PRO A 1 353 ? -7.996  42.272  4.142   1.00 96.62 353 A 1 
ATOM 2869 O O   . PRO A 1 353 ? -8.509  41.161  4.000   1.00 95.73 353 A 1 
ATOM 2870 C CB  . PRO A 1 353 ? -6.807  43.051  2.058   1.00 95.60 353 A 1 
ATOM 2871 C CG  . PRO A 1 353 ? -6.620  44.422  1.421   1.00 94.10 353 A 1 
ATOM 2872 C CD  . PRO A 1 353 ? -6.979  45.356  2.573   1.00 95.99 353 A 1 
ATOM 2873 N N   . PHE A 1 354 ? -7.421  42.682  5.295   1.00 96.62 354 A 1 
ATOM 2874 C CA  . PHE A 1 354 ? -7.255  41.841  6.489   1.00 96.94 354 A 1 
ATOM 2875 C C   . PHE A 1 354 ? -8.312  42.109  7.571   1.00 96.67 354 A 1 
ATOM 2876 O O   . PHE A 1 354 ? -8.393  41.386  8.556   1.00 94.83 354 A 1 
ATOM 2877 C CB  . PHE A 1 354 ? -5.833  42.023  7.049   1.00 96.92 354 A 1 
ATOM 2878 C CG  . PHE A 1 354 ? -4.672  41.620  6.148   1.00 97.38 354 A 1 
ATOM 2879 C CD1 . PHE A 1 354 ? -4.856  40.937  4.932   1.00 95.96 354 A 1 
ATOM 2880 C CD2 . PHE A 1 354 ? -3.362  41.925  6.570   1.00 96.12 354 A 1 
ATOM 2881 C CE1 . PHE A 1 354 ? -3.758  40.580  4.138   1.00 95.71 354 A 1 
ATOM 2882 C CE2 . PHE A 1 354 ? -2.262  41.561  5.778   1.00 95.46 354 A 1 
ATOM 2883 C CZ  . PHE A 1 354 ? -2.457  40.893  4.558   1.00 96.44 354 A 1 
ATOM 2884 N N   . LYS A 1 355 ? -9.159  43.115  7.399   1.00 96.80 355 A 1 
ATOM 2885 C CA  . LYS A 1 355 ? -10.151 43.517  8.395   1.00 96.13 355 A 1 
ATOM 2886 C C   . LYS A 1 355 ? -11.146 42.393  8.685   1.00 96.21 355 A 1 
ATOM 2887 O O   . LYS A 1 355 ? -11.822 41.916  7.776   1.00 94.30 355 A 1 
ATOM 2888 C CB  . LYS A 1 355 ? -10.830 44.805  7.920   1.00 94.75 355 A 1 
ATOM 2889 C CG  . LYS A 1 355 ? -11.651 45.457  9.035   1.00 84.63 355 A 1 
ATOM 2890 C CD  . LYS A 1 355 ? -12.094 46.858  8.601   1.00 78.48 355 A 1 
ATOM 2891 C CE  . LYS A 1 355 ? -12.789 47.586  9.751   1.00 72.14 355 A 1 
ATOM 2892 N NZ  . LYS A 1 355 ? -12.916 49.036  9.460   1.00 61.78 355 A 1 
ATOM 2893 N N   . ASN A 1 356 ? -11.249 42.014  9.964   1.00 96.32 356 A 1 
ATOM 2894 C CA  . ASN A 1 356 ? -12.121 40.944  10.472  1.00 96.24 356 A 1 
ATOM 2895 C C   . ASN A 1 356 ? -11.872 39.562  9.836   1.00 96.57 356 A 1 
ATOM 2896 O O   . ASN A 1 356 ? -12.804 38.764  9.708   1.00 94.93 356 A 1 
ATOM 2897 C CB  . ASN A 1 356 ? -13.599 41.367  10.387  1.00 95.41 356 A 1 
ATOM 2898 C CG  . ASN A 1 356 ? -13.897 42.684  11.071  1.00 92.64 356 A 1 
ATOM 2899 O OD1 . ASN A 1 356 ? -13.300 43.074  12.052  1.00 85.43 356 A 1 
ATOM 2900 N ND2 . ASN A 1 356 ? -14.855 43.427  10.571  1.00 84.44 356 A 1 
ATOM 2901 N N   . LYS A 1 357 ? -10.637 39.286  9.414   1.00 97.22 357 A 1 
ATOM 2902 C CA  . LYS A 1 357 ? -10.240 37.990  8.851   1.00 97.59 357 A 1 
ATOM 2903 C C   . LYS A 1 357 ? -8.988  37.466  9.546   1.00 98.09 357 A 1 
ATOM 2904 O O   . LYS A 1 357 ? -8.153  38.276  9.951   1.00 97.67 357 A 1 
ATOM 2905 C CB  . LYS A 1 357 ? -9.969  38.123  7.354   1.00 96.74 357 A 1 
ATOM 2906 C CG  . LYS A 1 357 ? -11.216 38.478  6.548   1.00 95.05 357 A 1 
ATOM 2907 C CD  . LYS A 1 357 ? -10.790 38.522  5.089   1.00 93.25 357 A 1 
ATOM 2908 C CE  . LYS A 1 357 ? -11.920 38.994  4.194   1.00 86.95 357 A 1 
ATOM 2909 N NZ  . LYS A 1 357 ? -11.387 39.079  2.821   1.00 81.57 357 A 1 
ATOM 2910 N N   . PRO A 1 358 ? -8.823  36.150  9.657   1.00 98.13 358 A 1 
ATOM 2911 C CA  . PRO A 1 358 ? -7.555  35.579  10.075  1.00 98.20 358 A 1 
ATOM 2912 C C   . PRO A 1 358 ? -6.462  35.891  9.044   1.00 98.42 358 A 1 
ATOM 2913 O O   . PRO A 1 358 ? -6.714  35.947  7.834   1.00 98.12 358 A 1 
ATOM 2914 C CB  . PRO A 1 358 ? -7.812  34.082  10.246  1.00 97.63 358 A 1 
ATOM 2915 C CG  . PRO A 1 358 ? -8.966  33.812  9.291   1.00 95.81 358 A 1 
ATOM 2916 C CD  . PRO A 1 358 ? -9.770  35.098  9.325   1.00 97.73 358 A 1 
ATOM 2917 N N   . VAL A 1 359 ? -5.247  36.104  9.543   1.00 98.50 359 A 1 
ATOM 2918 C CA  . VAL A 1 359 ? -4.060  36.425  8.750   1.00 98.61 359 A 1 
ATOM 2919 C C   . VAL A 1 359 ? -2.963  35.432  9.095   1.00 98.68 359 A 1 
ATOM 2920 O O   . VAL A 1 359 ? -2.692  35.192  10.271  1.00 98.48 359 A 1 
ATOM 2921 C CB  . VAL A 1 359 ? -3.581  37.871  8.982   1.00 98.41 359 A 1 
ATOM 2922 C CG1 . VAL A 1 359 ? -2.419  38.230  8.046   1.00 97.20 359 A 1 
ATOM 2923 C CG2 . VAL A 1 359 ? -4.702  38.888  8.740   1.00 96.92 359 A 1 
ATOM 2924 N N   . ARG A 1 360 ? -2.325  34.861  8.084   1.00 98.74 360 A 1 
ATOM 2925 C CA  . ARG A 1 360 ? -1.159  33.982  8.197   1.00 98.74 360 A 1 
ATOM 2926 C C   . ARG A 1 360 ? 0.053   34.626  7.549   1.00 98.75 360 A 1 
ATOM 2927 O O   . ARG A 1 360 ? -0.081  35.311  6.530   1.00 98.55 360 A 1 
ATOM 2928 C CB  . ARG A 1 360 ? -1.457  32.611  7.568   1.00 98.57 360 A 1 
ATOM 2929 C CG  . ARG A 1 360 ? -2.670  31.891  8.176   1.00 97.67 360 A 1 
ATOM 2930 C CD  . ARG A 1 360 ? -2.463  31.546  9.652   1.00 97.26 360 A 1 
ATOM 2931 N NE  . ARG A 1 360 ? -3.667  30.902  10.186  1.00 96.52 360 A 1 
ATOM 2932 C CZ  . ARG A 1 360 ? -4.626  31.442  10.903  1.00 96.84 360 A 1 
ATOM 2933 N NH1 . ARG A 1 360 ? -4.613  32.688  11.272  1.00 92.10 360 A 1 
ATOM 2934 N NH2 . ARG A 1 360 ? -5.632  30.706  11.254  1.00 93.81 360 A 1 
ATOM 2935 N N   . GLY A 1 361 ? 1.218   34.412  8.141   1.00 98.75 361 A 1 
ATOM 2936 C CA  . GLY A 1 361 ? 2.510   34.877  7.652   1.00 98.79 361 A 1 
ATOM 2937 C C   . GLY A 1 361 ? 3.442   33.717  7.328   1.00 98.86 361 A 1 
ATOM 2938 O O   . GLY A 1 361 ? 3.472   32.737  8.059   1.00 98.66 361 A 1 
ATOM 2939 N N   . ILE A 1 362 ? 4.215   33.822  6.250   1.00 98.84 362 A 1 
ATOM 2940 C CA  . ILE A 1 362 ? 5.283   32.877  5.909   1.00 98.90 362 A 1 
ATOM 2941 C C   . ILE A 1 362 ? 6.537   33.683  5.593   1.00 98.89 362 A 1 
ATOM 2942 O O   . ILE A 1 362 ? 6.528   34.507  4.675   1.00 98.78 362 A 1 
ATOM 2943 C CB  . ILE A 1 362 ? 4.903   31.960  4.722   1.00 98.86 362 A 1 
ATOM 2944 C CG1 . ILE A 1 362 ? 3.597   31.187  5.000   1.00 98.47 362 A 1 
ATOM 2945 C CG2 . ILE A 1 362 ? 6.057   30.977  4.433   1.00 98.50 362 A 1 
ATOM 2946 C CD1 . ILE A 1 362 ? 3.060   30.425  3.792   1.00 97.74 362 A 1 
ATOM 2947 N N   . VAL A 1 363 ? 7.617   33.439  6.344   1.00 98.86 363 A 1 
ATOM 2948 C CA  . VAL A 1 363 ? 8.921   34.077  6.128   1.00 98.87 363 A 1 
ATOM 2949 C C   . VAL A 1 363 ? 9.782   33.172  5.252   1.00 98.85 363 A 1 
ATOM 2950 O O   . VAL A 1 363 ? 9.968   31.998  5.562   1.00 98.63 363 A 1 
ATOM 2951 C CB  . VAL A 1 363 ? 9.622   34.401  7.458   1.00 98.77 363 A 1 
ATOM 2952 C CG1 . VAL A 1 363 ? 10.948  35.136  7.214   1.00 97.97 363 A 1 
ATOM 2953 C CG2 . VAL A 1 363 ? 8.746   35.295  8.343   1.00 97.68 363 A 1 
ATOM 2954 N N   . ALA A 1 364 ? 10.326  33.718  4.166   1.00 98.79 364 A 1 
ATOM 2955 C CA  . ALA A 1 364 ? 11.245  33.014  3.280   1.00 98.75 364 A 1 
ATOM 2956 C C   . ALA A 1 364 ? 12.390  33.934  2.835   1.00 98.75 364 A 1 
ATOM 2957 O O   . ALA A 1 364 ? 12.161  35.094  2.497   1.00 98.37 364 A 1 
ATOM 2958 C CB  . ALA A 1 364 ? 10.455  32.467  2.083   1.00 98.51 364 A 1 
ATOM 2959 N N   . ALA A 1 365 ? 13.615  33.412  2.782   1.00 98.64 365 A 1 
ATOM 2960 C CA  . ALA A 1 365 ? 14.814  34.157  2.382   1.00 98.56 365 A 1 
ATOM 2961 C C   . ALA A 1 365 ? 14.853  34.396  0.861   1.00 98.56 365 A 1 
ATOM 2962 O O   . ALA A 1 365 ? 15.582  33.725  0.128   1.00 97.73 365 A 1 
ATOM 2963 C CB  . ALA A 1 365 ? 16.045  33.418  2.913   1.00 98.20 365 A 1 
ATOM 2964 N N   . CYS A 1 366 ? 14.028  35.321  0.366   1.00 98.49 366 A 1 
ATOM 2965 C CA  . CYS A 1 366 ? 13.860  35.543  -1.070  1.00 98.50 366 A 1 
ATOM 2966 C C   . CYS A 1 366 ? 13.654  37.006  -1.492  1.00 98.45 366 A 1 
ATOM 2967 O O   . CYS A 1 366 ? 13.238  37.254  -2.626  1.00 97.64 366 A 1 
ATOM 2968 C CB  . CYS A 1 366 ? 12.757  34.609  -1.593  1.00 98.28 366 A 1 
ATOM 2969 S SG  . CYS A 1 366 ? 11.127  35.075  -0.949  1.00 98.37 366 A 1 
ATOM 2970 N N   . ALA A 1 367 ? 13.973  37.999  -0.647  1.00 98.44 367 A 1 
ATOM 2971 C CA  . ALA A 1 367 ? 13.785  39.417  -0.980  1.00 98.28 367 A 1 
ATOM 2972 C C   . ALA A 1 367 ? 14.584  39.860  -2.218  1.00 97.90 367 A 1 
ATOM 2973 O O   . ALA A 1 367 ? 14.133  40.723  -2.972  1.00 96.66 367 A 1 
ATOM 2974 C CB  . ALA A 1 367 ? 14.144  40.266  0.241   1.00 98.08 367 A 1 
ATOM 2975 N N   . ASN A 1 368 ? 15.729  39.216  -2.465  1.00 97.94 368 A 1 
ATOM 2976 C CA  . ASN A 1 368 ? 16.583  39.465  -3.632  1.00 97.37 368 A 1 
ATOM 2977 C C   . ASN A 1 368 ? 16.183  38.655  -4.882  1.00 97.47 368 A 1 
ATOM 2978 O O   . ASN A 1 368 ? 16.876  38.708  -5.901  1.00 95.82 368 A 1 
ATOM 2979 C CB  . ASN A 1 368 ? 18.046  39.222  -3.225  1.00 96.34 368 A 1 
ATOM 2980 C CG  . ASN A 1 368 ? 18.538  40.233  -2.205  1.00 93.64 368 A 1 
ATOM 2981 O OD1 . ASN A 1 368 ? 18.185  41.394  -2.223  1.00 85.88 368 A 1 
ATOM 2982 N ND2 . ASN A 1 368 ? 19.386  39.829  -1.293  1.00 84.45 368 A 1 
ATOM 2983 N N   . SER A 1 369 ? 15.090  37.893  -4.831  1.00 97.66 369 A 1 
ATOM 2984 C CA  . SER A 1 369 ? 14.589  37.149  -5.989  1.00 97.66 369 A 1 
ATOM 2985 C C   . SER A 1 369 ? 14.108  38.084  -7.102  1.00 97.50 369 A 1 
ATOM 2986 O O   . SER A 1 369 ? 13.744  39.240  -6.886  1.00 96.48 369 A 1 
ATOM 2987 C CB  . SER A 1 369 ? 13.473  36.179  -5.596  1.00 97.75 369 A 1 
ATOM 2988 O OG  . SER A 1 369 ? 13.988  35.196  -4.733  1.00 95.98 369 A 1 
ATOM 2989 N N   . SER A 1 370 ? 14.090  37.573  -8.331  1.00 97.86 370 A 1 
ATOM 2990 C CA  . SER A 1 370 ? 13.686  38.355  -9.498  1.00 97.78 370 A 1 
ATOM 2991 C C   . SER A 1 370 ? 12.220  38.796  -9.420  1.00 97.75 370 A 1 
ATOM 2992 O O   . SER A 1 370 ? 11.372  38.115  -8.847  1.00 96.91 370 A 1 
ATOM 2993 C CB  . SER A 1 370 ? 13.948  37.568  -10.784 1.00 97.40 370 A 1 
ATOM 2994 O OG  . SER A 1 370 ? 13.017  36.514  -10.950 1.00 95.95 370 A 1 
ATOM 2995 N N   . LYS A 1 371 ? 11.877  39.894  -10.091 1.00 97.48 371 A 1 
ATOM 2996 C CA  . LYS A 1 371 ? 10.474  40.335  -10.223 1.00 97.27 371 A 1 
ATOM 2997 C C   . LYS A 1 371 ? 9.564   39.217  -10.766 1.00 97.59 371 A 1 
ATOM 2998 O O   . LYS A 1 371 ? 8.453   39.045  -10.283 1.00 97.13 371 A 1 
ATOM 2999 C CB  . LYS A 1 371 ? 10.431  41.577  -11.121 1.00 96.55 371 A 1 
ATOM 3000 C CG  . LYS A 1 371 ? 9.055   42.252  -11.087 1.00 90.00 371 A 1 
ATOM 3001 C CD  . LYS A 1 371 ? 8.985   43.387  -12.107 1.00 84.99 371 A 1 
ATOM 3002 C CE  . LYS A 1 371 ? 7.634   44.098  -11.987 1.00 77.43 371 A 1 
ATOM 3003 N NZ  . LYS A 1 371 ? 7.008   44.304  -13.304 1.00 67.51 371 A 1 
ATOM 3004 N N   . SER A 1 372 ? 10.083  38.422  -11.708 1.00 98.13 372 A 1 
ATOM 3005 C CA  . SER A 1 372 ? 9.366   37.274  -12.281 1.00 98.23 372 A 1 
ATOM 3006 C C   . SER A 1 372 ? 9.028   36.197  -11.242 1.00 98.42 372 A 1 
ATOM 3007 O O   . SER A 1 372 ? 7.994   35.551  -11.368 1.00 97.94 372 A 1 
ATOM 3008 C CB  . SER A 1 372 ? 10.208  36.658  -13.401 1.00 97.82 372 A 1 
ATOM 3009 O OG  . SER A 1 372 ? 9.509   35.598  -14.040 1.00 89.19 372 A 1 
ATOM 3010 N N   . PHE A 1 373 ? 9.858   36.002  -10.204 1.00 98.18 373 A 1 
ATOM 3011 C CA  . PHE A 1 373 ? 9.541   35.080  -9.108  1.00 98.35 373 A 1 
ATOM 3012 C C   . PHE A 1 373 ? 8.260   35.512  -8.376  1.00 98.51 373 A 1 
ATOM 3013 O O   . PHE A 1 373 ? 7.331   34.717  -8.253  1.00 98.39 373 A 1 
ATOM 3014 C CB  . PHE A 1 373 ? 10.743  34.973  -8.160  1.00 98.35 373 A 1 
ATOM 3015 C CG  . PHE A 1 373 ? 10.451  34.220  -6.881  1.00 98.48 373 A 1 
ATOM 3016 C CD1 . PHE A 1 373 ? 9.991   34.913  -5.745  1.00 97.71 373 A 1 
ATOM 3017 C CD2 . PHE A 1 373 ? 10.611  32.825  -6.830  1.00 97.94 373 A 1 
ATOM 3018 C CE1 . PHE A 1 373 ? 9.689   34.214  -4.568  1.00 97.82 373 A 1 
ATOM 3019 C CE2 . PHE A 1 373 ? 10.310  32.126  -5.653  1.00 97.75 373 A 1 
ATOM 3020 C CZ  . PHE A 1 373 ? 9.848   32.820  -4.521  1.00 98.23 373 A 1 
ATOM 3021 N N   . PHE A 1 374 ? 8.171   36.783  -7.986  1.00 98.32 374 A 1 
ATOM 3022 C CA  . PHE A 1 374 ? 6.996   37.329  -7.301  1.00 98.28 374 A 1 
ATOM 3023 C C   . PHE A 1 374 ? 5.749   37.342  -8.195  1.00 98.28 374 A 1 
ATOM 3024 O O   . PHE A 1 374 ? 4.658   37.029  -7.727  1.00 97.96 374 A 1 
ATOM 3025 C CB  . PHE A 1 374 ? 7.312   38.736  -6.789  1.00 98.13 374 A 1 
ATOM 3026 C CG  . PHE A 1 374 ? 8.370   38.758  -5.702  1.00 98.23 374 A 1 
ATOM 3027 C CD1 . PHE A 1 374 ? 8.024   38.427  -4.381  1.00 97.42 374 A 1 
ATOM 3028 C CD2 . PHE A 1 374 ? 9.698   39.093  -6.012  1.00 97.62 374 A 1 
ATOM 3029 C CE1 . PHE A 1 374 ? 8.998   38.436  -3.370  1.00 97.41 374 A 1 
ATOM 3030 C CE2 . PHE A 1 374 ? 10.676  39.100  -5.002  1.00 97.26 374 A 1 
ATOM 3031 C CZ  . PHE A 1 374 ? 10.326  38.776  -3.679  1.00 97.76 374 A 1 
ATOM 3032 N N   . GLU A 1 375 ? 5.898   37.647  -9.492  1.00 98.07 375 A 1 
ATOM 3033 C CA  . GLU A 1 375 ? 4.799   37.583  -10.466 1.00 98.05 375 A 1 
ATOM 3034 C C   . GLU A 1 375 ? 4.255   36.151  -10.613 1.00 98.21 375 A 1 
ATOM 3035 O O   . GLU A 1 375 ? 3.042   35.951  -10.621 1.00 97.96 375 A 1 
ATOM 3036 C CB  . GLU A 1 375 ? 5.276   38.125  -11.831 1.00 97.79 375 A 1 
ATOM 3037 C CG  . GLU A 1 375 ? 5.451   39.655  -11.832 1.00 95.40 375 A 1 
ATOM 3038 C CD  . GLU A 1 375 ? 6.122   40.216  -13.102 1.00 94.10 375 A 1 
ATOM 3039 O OE1 . GLU A 1 375 ? 6.164   41.467  -13.248 1.00 88.37 375 A 1 
ATOM 3040 O OE2 . GLU A 1 375 ? 6.670   39.428  -13.906 1.00 89.25 375 A 1 
ATOM 3041 N N   . LYS A 1 376 ? 5.133   35.140  -10.654 1.00 98.30 376 A 1 
ATOM 3042 C CA  . LYS A 1 376 ? 4.739   33.723  -10.695 1.00 98.37 376 A 1 
ATOM 3043 C C   . LYS A 1 376 ? 4.076   33.263  -9.395  1.00 98.57 376 A 1 
ATOM 3044 O O   . LYS A 1 376 ? 3.110   32.512  -9.459  1.00 98.44 376 A 1 
ATOM 3045 C CB  . LYS A 1 376 ? 5.957   32.848  -11.007 1.00 98.30 376 A 1 
ATOM 3046 C CG  . LYS A 1 376 ? 6.394   32.924  -12.473 1.00 96.96 376 A 1 
ATOM 3047 C CD  . LYS A 1 376 ? 7.683   32.114  -12.664 1.00 94.21 376 A 1 
ATOM 3048 C CE  . LYS A 1 376 ? 8.149   32.182  -14.119 1.00 90.70 376 A 1 
ATOM 3049 N NZ  . LYS A 1 376 ? 9.371   31.371  -14.339 1.00 81.44 376 A 1 
ATOM 3050 N N   . MET A 1 377 ? 4.556   33.720  -8.231  1.00 98.53 377 A 1 
ATOM 3051 C CA  . MET A 1 377 ? 3.900   33.442  -6.947  1.00 98.58 377 A 1 
ATOM 3052 C C   . MET A 1 377 ? 2.506   34.073  -6.866  1.00 98.59 377 A 1 
ATOM 3053 O O   . MET A 1 377 ? 1.571   33.428  -6.400  1.00 98.50 377 A 1 
ATOM 3054 C CB  . MET A 1 377 ? 4.764   33.941  -5.777  1.00 98.59 377 A 1 
ATOM 3055 C CG  . MET A 1 377 ? 5.963   33.030  -5.482  1.00 97.88 377 A 1 
ATOM 3056 S SD  . MET A 1 377 ? 5.572   31.294  -5.127  1.00 98.28 377 A 1 
ATOM 3057 C CE  . MET A 1 377 ? 4.419   31.431  -3.739  1.00 95.28 377 A 1 
ATOM 3058 N N   . LEU A 1 378 ? 2.340   35.301  -7.358  1.00 98.48 378 A 1 
ATOM 3059 C CA  . LEU A 1 378 ? 1.032   35.958  -7.437  1.00 98.36 378 A 1 
ATOM 3060 C C   . LEU A 1 378 ? 0.078   35.226  -8.395  1.00 98.45 378 A 1 
ATOM 3061 O O   . LEU A 1 378 ? -1.100  35.071  -8.082  1.00 98.38 378 A 1 
ATOM 3062 C CB  . LEU A 1 378 ? 1.241   37.425  -7.857  1.00 98.07 378 A 1 
ATOM 3063 C CG  . LEU A 1 378 ? -0.065  38.213  -8.066  1.00 96.87 378 A 1 
ATOM 3064 C CD1 . LEU A 1 378 ? -0.898  38.305  -6.789  1.00 94.50 378 A 1 
ATOM 3065 C CD2 . LEU A 1 378 ? 0.260   39.627  -8.533  1.00 95.05 378 A 1 
ATOM 3066 N N   . ALA A 1 379 ? 0.582   34.774  -9.552  1.00 98.52 379 A 1 
ATOM 3067 C CA  . ALA A 1 379 ? -0.206  33.989  -10.501 1.00 98.58 379 A 1 
ATOM 3068 C C   . ALA A 1 379 ? -0.699  32.683  -9.860  1.00 98.64 379 A 1 
ATOM 3069 O O   . ALA A 1 379 ? -1.896  32.414  -9.893  1.00 98.46 379 A 1 
ATOM 3070 C CB  . ALA A 1 379 ? 0.630   33.737  -11.762 1.00 98.51 379 A 1 
ATOM 3071 N N   . TYR A 1 380 ? 0.194   31.943  -9.186  1.00 98.56 380 A 1 
ATOM 3072 C CA  . TYR A 1 380 ? -0.159  30.729  -8.449  1.00 98.61 380 A 1 
ATOM 3073 C C   . TYR A 1 380 ? -1.192  30.995  -7.344  1.00 98.68 380 A 1 
ATOM 3074 O O   . TYR A 1 380 ? -2.204  30.307  -7.265  1.00 98.52 380 A 1 
ATOM 3075 C CB  . TYR A 1 380 ? 1.115   30.118  -7.860  1.00 98.60 380 A 1 
ATOM 3076 C CG  . TYR A 1 380 ? 0.831   28.874  -7.046  1.00 98.63 380 A 1 
ATOM 3077 C CD1 . TYR A 1 380 ? 0.762   28.942  -5.643  1.00 97.66 380 A 1 
ATOM 3078 C CD2 . TYR A 1 380 ? 0.588   27.655  -7.706  1.00 98.04 380 A 1 
ATOM 3079 C CE1 . TYR A 1 380 ? 0.464   27.788  -4.900  1.00 97.88 380 A 1 
ATOM 3080 C CE2 . TYR A 1 380 ? 0.291   26.499  -6.968  1.00 97.82 380 A 1 
ATOM 3081 C CZ  . TYR A 1 380 ? 0.234   26.561  -5.561  1.00 98.36 380 A 1 
ATOM 3082 O OH  . TYR A 1 380 ? -0.040  25.440  -4.847  1.00 97.87 380 A 1 
ATOM 3083 N N   . ALA A 1 381 ? -0.993  32.043  -6.533  1.00 98.69 381 A 1 
ATOM 3084 C CA  . ALA A 1 381 ? -1.952  32.415  -5.491  1.00 98.68 381 A 1 
ATOM 3085 C C   . ALA A 1 381 ? -3.351  32.696  -6.066  1.00 98.68 381 A 1 
ATOM 3086 O O   . ALA A 1 381 ? -4.359  32.299  -5.487  1.00 98.43 381 A 1 
ATOM 3087 C CB  . ALA A 1 381 ? -1.402  33.633  -4.743  1.00 98.55 381 A 1 
ATOM 3088 N N   . THR A 1 382 ? -3.418  33.344  -7.232  1.00 98.58 382 A 1 
ATOM 3089 C CA  . THR A 1 382 ? -4.685  33.625  -7.923  1.00 98.47 382 A 1 
ATOM 3090 C C   . THR A 1 382 ? -5.317  32.345  -8.479  1.00 98.49 382 A 1 
ATOM 3091 O O   . THR A 1 382 ? -6.530  32.174  -8.385  1.00 97.98 382 A 1 
ATOM 3092 C CB  . THR A 1 382 ? -4.474  34.652  -9.045  1.00 98.09 382 A 1 
ATOM 3093 O OG1 . THR A 1 382 ? -3.808  35.797  -8.552  1.00 92.40 382 A 1 
ATOM 3094 C CG2 . THR A 1 382 ? -5.794  35.137  -9.637  1.00 88.37 382 A 1 
ATOM 3095 N N   . GLU A 1 383 ? -4.505  31.421  -9.003  1.00 98.52 383 A 1 
ATOM 3096 C CA  . GLU A 1 383 ? -4.949  30.115  -9.509  1.00 98.42 383 A 1 
ATOM 3097 C C   . GLU A 1 383 ? -5.600  29.260  -8.412  1.00 98.40 383 A 1 
ATOM 3098 O O   . GLU A 1 383 ? -6.654  28.665  -8.643  1.00 97.60 383 A 1 
ATOM 3099 C CB  . GLU A 1 383 ? -3.740  29.403  -10.135 1.00 98.07 383 A 1 
ATOM 3100 C CG  . GLU A 1 383 ? -4.098  28.061  -10.791 1.00 88.74 383 A 1 
ATOM 3101 C CD  . GLU A 1 383 ? -2.883  27.361  -11.427 1.00 86.54 383 A 1 
ATOM 3102 O OE1 . GLU A 1 383 ? -3.077  26.225  -11.913 1.00 75.91 383 A 1 
ATOM 3103 O OE2 . GLU A 1 383 ? -1.784  27.967  -11.455 1.00 78.65 383 A 1 
ATOM 3104 N N   . ILE A 1 384 ? -5.047  29.278  -7.196  1.00 98.60 384 A 1 
ATOM 3105 C CA  . ILE A 1 384 ? -5.617  28.551  -6.046  1.00 98.46 384 A 1 
ATOM 3106 C C   . ILE A 1 384 ? -6.813  29.264  -5.386  1.00 98.34 384 A 1 
ATOM 3107 O O   . ILE A 1 384 ? -7.322  28.800  -4.365  1.00 97.80 384 A 1 
ATOM 3108 C CB  . ILE A 1 384 ? -4.530  28.148  -5.025  1.00 98.47 384 A 1 
ATOM 3109 C CG1 . ILE A 1 384 ? -3.937  29.376  -4.307  1.00 98.24 384 A 1 
ATOM 3110 C CG2 . ILE A 1 384 ? -3.443  27.295  -5.710  1.00 97.78 384 A 1 
ATOM 3111 C CD1 . ILE A 1 384 ? -2.991  29.054  -3.154  1.00 97.80 384 A 1 
ATOM 3112 N N   . GLY A 1 385 ? -7.271  30.386  -5.946  1.00 98.33 385 A 1 
ATOM 3113 C CA  . GLY A 1 385 ? -8.477  31.098  -5.520  1.00 97.98 385 A 1 
ATOM 3114 C C   . GLY A 1 385 ? -8.254  32.296  -4.592  1.00 98.03 385 A 1 
ATOM 3115 O O   . GLY A 1 385 ? -9.230  32.897  -4.134  1.00 96.91 385 A 1 
ATOM 3116 N N   . MET A 1 386 ? -7.008  32.700  -4.313  1.00 98.18 386 A 1 
ATOM 3117 C CA  . MET A 1 386 ? -6.726  33.923  -3.555  1.00 98.21 386 A 1 
ATOM 3118 C C   . MET A 1 386 ? -6.995  35.172  -4.405  1.00 97.93 386 A 1 
ATOM 3119 O O   . MET A 1 386 ? -6.757  35.208  -5.609  1.00 97.15 386 A 1 
ATOM 3120 C CB  . MET A 1 386 ? -5.283  33.941  -3.034  1.00 98.25 386 A 1 
ATOM 3121 C CG  . MET A 1 386 ? -4.996  32.823  -2.025  1.00 97.75 386 A 1 
ATOM 3122 S SD  . MET A 1 386 ? -3.287  32.780  -1.413  1.00 97.57 386 A 1 
ATOM 3123 C CE  . MET A 1 386 ? -3.159  34.366  -0.551  1.00 93.63 386 A 1 
ATOM 3124 N N   . LYS A 1 387 ? -7.429  36.264  -3.760  1.00 97.66 387 A 1 
ATOM 3125 C CA  . LYS A 1 387 ? -7.625  37.557  -4.446  1.00 96.85 387 A 1 
ATOM 3126 C C   . LYS A 1 387 ? -6.314  38.273  -4.791  1.00 97.02 387 A 1 
ATOM 3127 O O   . LYS A 1 387 ? -6.314  39.211  -5.580  1.00 94.85 387 A 1 
ATOM 3128 C CB  . LYS A 1 387 ? -8.527  38.469  -3.606  1.00 95.64 387 A 1 
ATOM 3129 C CG  . LYS A 1 387 ? -9.931  37.873  -3.449  1.00 90.82 387 A 1 
ATOM 3130 C CD  . LYS A 1 387 ? -10.856 38.848  -2.716  1.00 82.18 387 A 1 
ATOM 3131 C CE  . LYS A 1 387 ? -12.233 38.192  -2.610  1.00 75.86 387 A 1 
ATOM 3132 N NZ  . LYS A 1 387 ? -13.235 39.085  -1.988  1.00 63.28 387 A 1 
ATOM 3133 N N   . GLY A 1 388 ? -5.220  37.874  -4.165  1.00 96.76 388 A 1 
ATOM 3134 C CA  . GLY A 1 388 ? -3.885  38.431  -4.339  1.00 96.67 388 A 1 
ATOM 3135 C C   . GLY A 1 388 ? -2.918  37.859  -3.311  1.00 97.46 388 A 1 
ATOM 3136 O O   . GLY A 1 388 ? -3.336  37.190  -2.370  1.00 96.77 388 A 1 
ATOM 3137 N N   . LEU A 1 389 ? -1.622  38.155  -3.472  1.00 96.98 389 A 1 
ATOM 3138 C CA  . LEU A 1 389 ? -0.572  37.757  -2.537  1.00 97.46 389 A 1 
ATOM 3139 C C   . LEU A 1 389 ? 0.184   39.003  -2.072  1.00 97.37 389 A 1 
ATOM 3140 O O   . LEU A 1 389 ? 0.951   39.599  -2.831  1.00 96.13 389 A 1 
ATOM 3141 C CB  . LEU A 1 389 ? 0.334   36.718  -3.223  1.00 97.45 389 A 1 
ATOM 3142 C CG  . LEU A 1 389 ? 1.394   36.098  -2.297  1.00 97.54 389 A 1 
ATOM 3143 C CD1 . LEU A 1 389 ? 0.773   35.304  -1.148  1.00 96.20 389 A 1 
ATOM 3144 C CD2 . LEU A 1 389 ? 2.273   35.148  -3.118  1.00 96.31 389 A 1 
ATOM 3145 N N   . GLY A 1 390 ? -0.078  39.430  -0.836  1.00 97.60 390 A 1 
ATOM 3146 C CA  . GLY A 1 390 ? 0.639   40.533  -0.203  1.00 97.34 390 A 1 
ATOM 3147 C C   . GLY A 1 390 ? 1.973   40.064  0.361   1.00 98.02 390 A 1 
ATOM 3148 O O   . GLY A 1 390 ? 2.069   38.942  0.847   1.00 97.57 390 A 1 
ATOM 3149 N N   . TYR A 1 391 ? 3.004   40.926  0.322   1.00 98.26 391 A 1 
ATOM 3150 C CA  . TYR A 1 391 ? 4.286   40.638  0.961   1.00 98.32 391 A 1 
ATOM 3151 C C   . TYR A 1 391 ? 5.020   41.910  1.392   1.00 98.26 391 A 1 
ATOM 3152 O O   . TYR A 1 391 ? 4.778   42.998  0.870   1.00 97.53 391 A 1 
ATOM 3153 C CB  . TYR A 1 391 ? 5.162   39.762  0.041   1.00 98.10 391 A 1 
ATOM 3154 C CG  . TYR A 1 391 ? 5.567   40.418  -1.264  1.00 97.95 391 A 1 
ATOM 3155 C CD1 . TYR A 1 391 ? 4.760   40.268  -2.409  1.00 96.27 391 A 1 
ATOM 3156 C CD2 . TYR A 1 391 ? 6.746   41.181  -1.337  1.00 96.45 391 A 1 
ATOM 3157 C CE1 . TYR A 1 391 ? 5.122   40.883  -3.619  1.00 95.30 391 A 1 
ATOM 3158 C CE2 . TYR A 1 391 ? 7.112   41.804  -2.543  1.00 95.09 391 A 1 
ATOM 3159 C CZ  . TYR A 1 391 ? 6.302   41.655  -3.689  1.00 95.98 391 A 1 
ATOM 3160 O OH  . TYR A 1 391 ? 6.660   42.256  -4.857  1.00 94.28 391 A 1 
ATOM 3161 N N   . ILE A 1 392 ? 5.940   41.759  2.358   1.00 98.53 392 A 1 
ATOM 3162 C CA  . ILE A 1 392 ? 6.931   42.752  2.784   1.00 98.62 392 A 1 
ATOM 3163 C C   . ILE A 1 392 ? 8.311   42.123  2.629   1.00 98.70 392 A 1 
ATOM 3164 O O   . ILE A 1 392 ? 8.547   41.042  3.158   1.00 98.52 392 A 1 
ATOM 3165 C CB  . ILE A 1 392 ? 6.666   43.207  4.236   1.00 98.33 392 A 1 
ATOM 3166 C CG1 . ILE A 1 392 ? 5.385   44.065  4.299   1.00 96.24 392 A 1 
ATOM 3167 C CG2 . ILE A 1 392 ? 7.865   43.997  4.793   1.00 96.28 392 A 1 
ATOM 3168 C CD1 . ILE A 1 392 ? 4.921   44.395  5.722   1.00 95.77 392 A 1 
ATOM 3169 N N   . SER A 1 393 ? 9.226   42.799  1.933   1.00 98.51 393 A 1 
ATOM 3170 C CA  . SER A 1 393 ? 10.630  42.395  1.821   1.00 98.48 393 A 1 
ATOM 3171 C C   . SER A 1 393 ? 11.496  43.189  2.792   1.00 98.54 393 A 1 
ATOM 3172 O O   . SER A 1 393 ? 11.309  44.400  2.931   1.00 98.19 393 A 1 
ATOM 3173 C CB  . SER A 1 393 ? 11.138  42.578  0.393   1.00 98.03 393 A 1 
ATOM 3174 O OG  . SER A 1 393 ? 10.447  41.717  -0.496  1.00 94.48 393 A 1 
ATOM 3175 N N   . VAL A 1 394 ? 12.459  42.518  3.428   1.00 98.44 394 A 1 
ATOM 3176 C CA  . VAL A 1 394 ? 13.461  43.101  4.326   1.00 98.47 394 A 1 
ATOM 3177 C C   . VAL A 1 394 ? 14.743  43.327  3.530   1.00 98.28 394 A 1 
ATOM 3178 O O   . VAL A 1 394 ? 15.411  42.383  3.110   1.00 97.59 394 A 1 
ATOM 3179 C CB  . VAL A 1 394 ? 13.714  42.202  5.549   1.00 98.35 394 A 1 
ATOM 3180 C CG1 . VAL A 1 394 ? 14.557  42.953  6.582   1.00 97.16 394 A 1 
ATOM 3181 C CG2 . VAL A 1 394 ? 12.412  41.754  6.222   1.00 97.01 394 A 1 
ATOM 3182 N N   . LEU A 1 395 ? 15.071  44.600  3.276   1.00 98.13 395 A 1 
ATOM 3183 C CA  . LEU A 1 395 ? 16.249  45.002  2.516   1.00 97.84 395 A 1 
ATOM 3184 C C   . LEU A 1 395 ? 17.449  45.249  3.442   1.00 97.88 395 A 1 
ATOM 3185 O O   . LEU A 1 395 ? 17.345  45.127  4.663   1.00 96.92 395 A 1 
ATOM 3186 C CB  . LEU A 1 395 ? 15.905  46.225  1.647   1.00 97.25 395 A 1 
ATOM 3187 C CG  . LEU A 1 395 ? 14.727  46.043  0.675   1.00 96.26 395 A 1 
ATOM 3188 C CD1 . LEU A 1 395 ? 14.609  47.295  -0.197  1.00 92.36 395 A 1 
ATOM 3189 C CD2 . LEU A 1 395 ? 14.892  44.838  -0.253  1.00 92.16 395 A 1 
ATOM 3190 N N   . ALA A 1 396 ? 18.598  45.620  2.861   1.00 97.51 396 A 1 
ATOM 3191 C CA  . ALA A 1 396 ? 19.792  45.989  3.615   1.00 97.33 396 A 1 
ATOM 3192 C C   . ALA A 1 396 ? 19.496  47.110  4.631   1.00 97.28 396 A 1 
ATOM 3193 O O   . ALA A 1 396 ? 18.758  48.051  4.332   1.00 95.69 396 A 1 
ATOM 3194 C CB  . ALA A 1 396 ? 20.898  46.388  2.633   1.00 96.60 396 A 1 
ATOM 3195 N N   . GLY A 1 397 ? 20.076  47.001  5.827   1.00 97.13 397 A 1 
ATOM 3196 C CA  . GLY A 1 397 ? 19.808  47.915  6.941   1.00 96.96 397 A 1 
ATOM 3197 C C   . GLY A 1 397 ? 18.455  47.686  7.625   1.00 97.11 397 A 1 
ATOM 3198 O O   . GLY A 1 397 ? 17.980  48.582  8.310   1.00 95.22 397 A 1 
ATOM 3199 N N   . MET A 1 398 ? 17.838  46.526  7.438   1.00 97.31 398 A 1 
ATOM 3200 C CA  . MET A 1 398 ? 16.517  46.160  7.964   1.00 97.44 398 A 1 
ATOM 3201 C C   . MET A 1 398 ? 15.368  47.050  7.456   1.00 97.54 398 A 1 
ATOM 3202 O O   . MET A 1 398 ? 14.321  47.153  8.095   1.00 96.28 398 A 1 
ATOM 3203 C CB  . MET A 1 398 ? 16.550  46.041  9.500   1.00 96.96 398 A 1 
ATOM 3204 C CG  . MET A 1 398 ? 17.536  44.979  9.992   1.00 95.36 398 A 1 
ATOM 3205 S SD  . MET A 1 398 ? 17.157  43.275  9.497   1.00 95.82 398 A 1 
ATOM 3206 C CE  . MET A 1 398 ? 15.624  42.999  10.413  1.00 89.12 398 A 1 
ATOM 3207 N N   . GLU A 1 399 ? 15.522  47.690  6.290   1.00 97.44 399 A 1 
ATOM 3208 C CA  . GLU A 1 399 ? 14.457  48.486  5.675   1.00 97.19 399 A 1 
ATOM 3209 C C   . GLU A 1 399 ? 13.325  47.585  5.168   1.00 97.58 399 A 1 
ATOM 3210 O O   . GLU A 1 399 ? 13.523  46.730  4.297   1.00 96.77 399 A 1 
ATOM 3211 C CB  . GLU A 1 399 ? 15.024  49.358  4.546   1.00 96.10 399 A 1 
ATOM 3212 C CG  . GLU A 1 399 ? 13.979  50.347  3.998   1.00 89.38 399 A 1 
ATOM 3213 C CD  . GLU A 1 399 ? 14.419  51.107  2.737   1.00 86.06 399 A 1 
ATOM 3214 O OE1 . GLU A 1 399 ? 13.520  51.640  2.043   1.00 76.40 399 A 1 
ATOM 3215 O OE2 . GLU A 1 399 ? 15.630  51.128  2.430   1.00 78.41 399 A 1 
ATOM 3216 N N   . LEU A 1 400 ? 12.108  47.801  5.684   1.00 97.76 400 A 1 
ATOM 3217 C CA  . LEU A 1 400 ? 10.912  47.102  5.216   1.00 97.95 400 A 1 
ATOM 3218 C C   . LEU A 1 400 ? 10.351  47.753  3.949   1.00 97.80 400 A 1 
ATOM 3219 O O   . LEU A 1 400 ? 10.012  48.939  3.934   1.00 97.06 400 A 1 
ATOM 3220 C CB  . LEU A 1 400 ? 9.845   47.053  6.319   1.00 97.92 400 A 1 
ATOM 3221 C CG  . LEU A 1 400 ? 10.245  46.327  7.614   1.00 97.00 400 A 1 
ATOM 3222 C CD1 . LEU A 1 400 ? 9.011   46.222  8.510   1.00 94.63 400 A 1 
ATOM 3223 C CD2 . LEU A 1 400 ? 10.772  44.915  7.362   1.00 94.79 400 A 1 
ATOM 3224 N N   . LYS A 1 401 ? 10.170  46.969  2.887   1.00 98.07 401 A 1 
ATOM 3225 C CA  . LYS A 1 401 ? 9.623   47.423  1.610   1.00 97.85 401 A 1 
ATOM 3226 C C   . LYS A 1 401 ? 8.443   46.575  1.161   1.00 98.04 401 A 1 
ATOM 3227 O O   . LYS A 1 401 ? 8.547   45.368  0.993   1.00 96.99 401 A 1 
ATOM 3228 C CB  . LYS A 1 401 ? 10.755  47.438  0.578   1.00 96.61 401 A 1 
ATOM 3229 C CG  . LYS A 1 401 ? 10.315  48.059  -0.754  1.00 89.69 401 A 1 
ATOM 3230 C CD  . LYS A 1 401 ? 11.532  48.147  -1.673  1.00 80.55 401 A 1 
ATOM 3231 C CE  . LYS A 1 401 ? 11.185  48.820  -2.994  1.00 70.41 401 A 1 
ATOM 3232 N NZ  . LYS A 1 401 ? 12.423  49.005  -3.793  1.00 60.98 401 A 1 
ATOM 3233 N N   . GLY A 1 402 ? 7.315   47.225  0.891   1.00 96.87 402 A 1 
ATOM 3234 C CA  . GLY A 1 402 ? 6.126   46.565  0.355   1.00 96.67 402 A 1 
ATOM 3235 C C   . GLY A 1 402 ? 4.869   47.419  0.506   1.00 96.96 402 A 1 
ATOM 3236 O O   . GLY A 1 402 ? 4.861   48.389  1.267   1.00 95.51 402 A 1 
ATOM 3237 N N   . PRO A 1 403 ? 3.779   47.092  -0.200  1.00 96.51 403 A 1 
ATOM 3238 C CA  . PRO A 1 403 ? 2.557   47.900  -0.211  1.00 95.66 403 A 1 
ATOM 3239 C C   . PRO A 1 403 ? 1.839   47.956  1.144   1.00 96.39 403 A 1 
ATOM 3240 O O   . PRO A 1 403 ? 1.064   48.882  1.375   1.00 94.71 403 A 1 
ATOM 3241 C CB  . PRO A 1 403 ? 1.679   47.262  -1.296  1.00 93.64 403 A 1 
ATOM 3242 C CG  . PRO A 1 403 ? 2.153   45.810  -1.339  1.00 90.28 403 A 1 
ATOM 3243 C CD  . PRO A 1 403 ? 3.642   45.926  -1.063  1.00 94.45 403 A 1 
ATOM 3244 N N   . ILE A 1 404 ? 2.104   46.989  2.040   1.00 96.86 404 A 1 
ATOM 3245 C CA  . ILE A 1 404 ? 1.497   46.894  3.375   1.00 97.18 404 A 1 
ATOM 3246 C C   . ILE A 1 404 ? 2.240   47.776  4.394   1.00 97.51 404 A 1 
ATOM 3247 O O   . ILE A 1 404 ? 1.618   48.279  5.320   1.00 96.78 404 A 1 
ATOM 3248 C CB  . ILE A 1 404 ? 1.414   45.407  3.801   1.00 96.30 404 A 1 
ATOM 3249 C CG1 . ILE A 1 404 ? 0.523   44.626  2.801   1.00 92.55 404 A 1 
ATOM 3250 C CG2 . ILE A 1 404 ? 0.870   45.256  5.231   1.00 92.47 404 A 1 
ATOM 3251 C CD1 . ILE A 1 404 ? 0.500   43.106  3.010   1.00 85.66 404 A 1 
ATOM 3252 N N   . VAL A 1 405 ? 3.547   48.049  4.196   1.00 97.65 405 A 1 
ATOM 3253 C CA  . VAL A 1 405 ? 4.416   48.780  5.145   1.00 97.94 405 A 1 
ATOM 3254 C C   . VAL A 1 405 ? 3.838   50.140  5.547   1.00 97.87 405 A 1 
ATOM 3255 O O   . VAL A 1 405 ? 3.857   50.493  6.718   1.00 97.14 405 A 1 
ATOM 3256 C CB  . VAL A 1 405 ? 5.827   48.965  4.558   1.00 97.66 405 A 1 
ATOM 3257 C CG1 . VAL A 1 405 ? 6.767   49.749  5.484   1.00 95.44 405 A 1 
ATOM 3258 C CG2 . VAL A 1 405 ? 6.481   47.612  4.294   1.00 95.03 405 A 1 
ATOM 3259 N N   . LYS A 1 406 ? 3.255   50.876  4.598   1.00 97.89 406 A 1 
ATOM 3260 C CA  . LYS A 1 406 ? 2.656   52.200  4.851   1.00 97.52 406 A 1 
ATOM 3261 C C   . LYS A 1 406 ? 1.463   52.199  5.820   1.00 97.62 406 A 1 
ATOM 3262 O O   . LYS A 1 406 ? 1.045   53.265  6.249   1.00 96.53 406 A 1 
ATOM 3263 C CB  . LYS A 1 406 ? 2.270   52.848  3.512   1.00 96.64 406 A 1 
ATOM 3264 C CG  . LYS A 1 406 ? 1.084   52.137  2.849   1.00 92.43 406 A 1 
ATOM 3265 C CD  . LYS A 1 406 ? 0.738   52.767  1.498   1.00 89.92 406 A 1 
ATOM 3266 C CE  . LYS A 1 406 ? -0.456  52.017  0.919   1.00 82.35 406 A 1 
ATOM 3267 N NZ  . LYS A 1 406 ? -0.899  52.596  -0.370  1.00 74.95 406 A 1 
ATOM 3268 N N   . PHE A 1 407 ? 0.894   51.033  6.107   1.00 97.76 407 A 1 
ATOM 3269 C CA  . PHE A 1 407 ? -0.199  50.866  7.064   1.00 97.50 407 A 1 
ATOM 3270 C C   . PHE A 1 407 ? 0.301   50.469  8.459   1.00 97.53 407 A 1 
ATOM 3271 O O   . PHE A 1 407 ? -0.503  50.380  9.383   1.00 96.44 407 A 1 
ATOM 3272 C CB  . PHE A 1 407 ? -1.201  49.842  6.525   1.00 97.34 407 A 1 
ATOM 3273 C CG  . PHE A 1 407 ? -1.832  50.199  5.191   1.00 97.10 407 A 1 
ATOM 3274 C CD1 . PHE A 1 407 ? -2.917  51.091  5.143   1.00 95.42 407 A 1 
ATOM 3275 C CD2 . PHE A 1 407 ? -1.354  49.619  4.003   1.00 96.03 407 A 1 
ATOM 3276 C CE1 . PHE A 1 407 ? -3.535  51.387  3.917   1.00 94.97 407 A 1 
ATOM 3277 C CE2 . PHE A 1 407 ? -1.970  49.917  2.775   1.00 95.01 407 A 1 
ATOM 3278 C CZ  . PHE A 1 407 ? -3.068  50.793  2.730   1.00 95.10 407 A 1 
ATOM 3279 N N   . LEU A 1 408 ? 1.611   50.213  8.620   1.00 97.37 408 A 1 
ATOM 3280 C CA  . LEU A 1 408 ? 2.244   49.854  9.882   1.00 97.39 408 A 1 
ATOM 3281 C C   . LEU A 1 408 ? 2.984   51.074  10.446  1.00 97.29 408 A 1 
ATOM 3282 O O   . LEU A 1 408 ? 3.805   51.675  9.751   1.00 96.62 408 A 1 
ATOM 3283 C CB  . LEU A 1 408 ? 3.197   48.660  9.675   1.00 97.44 408 A 1 
ATOM 3284 C CG  . LEU A 1 408 ? 2.564   47.402  9.051   1.00 97.03 408 A 1 
ATOM 3285 C CD1 . LEU A 1 408 ? 3.621   46.307  8.913   1.00 94.88 408 A 1 
ATOM 3286 C CD2 . LEU A 1 408 ? 1.409   46.855  9.887   1.00 95.14 408 A 1 
ATOM 3287 N N   . SER A 1 409 ? 2.703   51.444  11.710  1.00 97.66 409 A 1 
ATOM 3288 C CA  . SER A 1 409 ? 3.504   52.454  12.415  1.00 97.33 409 A 1 
ATOM 3289 C C   . SER A 1 409 ? 4.946   51.956  12.621  1.00 97.39 409 A 1 
ATOM 3290 O O   . SER A 1 409 ? 5.167   50.740  12.581  1.00 97.12 409 A 1 
ATOM 3291 C CB  . SER A 1 409 ? 2.845   52.846  13.744  1.00 96.92 409 A 1 
ATOM 3292 O OG  . SER A 1 409 ? 3.118   51.923  14.779  1.00 95.34 409 A 1 
ATOM 3293 N N   . PRO A 1 410 ? 5.936   52.829  12.874  1.00 97.26 410 A 1 
ATOM 3294 C CA  . PRO A 1 410 ? 7.303   52.410  13.195  1.00 97.00 410 A 1 
ATOM 3295 C C   . PRO A 1 410 ? 7.375   51.395  14.348  1.00 97.09 410 A 1 
ATOM 3296 O O   . PRO A 1 410 ? 8.139   50.436  14.277  1.00 96.64 410 A 1 
ATOM 3297 C CB  . PRO A 1 410 ? 8.050   53.702  13.538  1.00 96.61 410 A 1 
ATOM 3298 C CG  . PRO A 1 410 ? 7.294   54.769  12.748  1.00 95.49 410 A 1 
ATOM 3299 C CD  . PRO A 1 410 ? 5.853   54.287  12.830  1.00 96.79 410 A 1 
ATOM 3300 N N   . GLU A 1 411 ? 6.536   51.549  15.370  1.00 97.21 411 A 1 
ATOM 3301 C CA  . GLU A 1 411 ? 6.445   50.625  16.499  1.00 97.01 411 A 1 
ATOM 3302 C C   . GLU A 1 411 ? 5.945   49.250  16.046  1.00 97.18 411 A 1 
ATOM 3303 O O   . GLU A 1 411 ? 6.528   48.232  16.413  1.00 96.53 411 A 1 
ATOM 3304 C CB  . GLU A 1 411 ? 5.515   51.166  17.600  1.00 96.49 411 A 1 
ATOM 3305 C CG  . GLU A 1 411 ? 5.879   52.559  18.151  1.00 87.41 411 A 1 
ATOM 3306 C CD  . GLU A 1 411 ? 5.552   53.713  17.188  1.00 81.81 411 A 1 
ATOM 3307 O OE1 . GLU A 1 411 ? 6.155   54.796  17.342  1.00 72.22 411 A 1 
ATOM 3308 O OE2 . GLU A 1 411 ? 4.727   53.506  16.252  1.00 72.72 411 A 1 
ATOM 3309 N N   . LYS A 1 412 ? 4.914   49.213  15.205  1.00 97.45 412 A 1 
ATOM 3310 C CA  . LYS A 1 412 ? 4.390   47.972  14.630  1.00 97.48 412 A 1 
ATOM 3311 C C   . LYS A 1 412 ? 5.383   47.304  13.677  1.00 97.86 412 A 1 
ATOM 3312 O O   . LYS A 1 412 ? 5.436   46.081  13.623  1.00 97.57 412 A 1 
ATOM 3313 C CB  . LYS A 1 412 ? 3.045   48.241  13.929  1.00 97.00 412 A 1 
ATOM 3314 C CG  . LYS A 1 412 ? 1.841   48.291  14.890  1.00 94.34 412 A 1 
ATOM 3315 C CD  . LYS A 1 412 ? 1.548   46.879  15.425  1.00 91.48 412 A 1 
ATOM 3316 C CE  . LYS A 1 412 ? 0.372   46.784  16.389  1.00 87.75 412 A 1 
ATOM 3317 N NZ  . LYS A 1 412 ? 0.382   45.440  17.030  1.00 82.00 412 A 1 
ATOM 3318 N N   . GLN A 1 413 ? 6.178   48.074  12.945  1.00 97.89 413 A 1 
ATOM 3319 C CA  . GLN A 1 413 ? 7.246   47.522  12.106  1.00 98.01 413 A 1 
ATOM 3320 C C   . GLN A 1 413 ? 8.321   46.826  12.951  1.00 98.05 413 A 1 
ATOM 3321 O O   . GLN A 1 413 ? 8.695   45.698  12.635  1.00 97.90 413 A 1 
ATOM 3322 C CB  . GLN A 1 413 ? 7.858   48.618  11.223  1.00 98.02 413 A 1 
ATOM 3323 C CG  . GLN A 1 413 ? 6.875   49.126  10.158  1.00 97.33 413 A 1 
ATOM 3324 C CD  . GLN A 1 413 ? 7.453   50.240  9.298   1.00 97.08 413 A 1 
ATOM 3325 O OE1 . GLN A 1 413 ? 8.615   50.260  8.933   1.00 92.06 413 A 1 
ATOM 3326 N NE2 . GLN A 1 413 ? 6.651   51.208  8.907   1.00 90.44 413 A 1 
ATOM 3327 N N   . ASN A 1 414 ? 8.759   47.453  14.056  1.00 97.97 414 A 1 
ATOM 3328 C CA  . ASN A 1 414 ? 9.721   46.850  14.982  1.00 97.80 414 A 1 
ATOM 3329 C C   . ASN A 1 414 ? 9.144   45.609  15.680  1.00 97.89 414 A 1 
ATOM 3330 O O   . ASN A 1 414 ? 9.806   44.574  15.720  1.00 97.53 414 A 1 
ATOM 3331 C CB  . ASN A 1 414 ? 10.172  47.904  16.002  1.00 97.41 414 A 1 
ATOM 3332 C CG  . ASN A 1 414 ? 11.034  49.000  15.398  1.00 92.36 414 A 1 
ATOM 3333 O OD1 . ASN A 1 414 ? 11.679  48.857  14.374  1.00 82.20 414 A 1 
ATOM 3334 N ND2 . ASN A 1 414 ? 11.093  50.145  16.032  1.00 80.82 414 A 1 
ATOM 3335 N N   . GLU A 1 415 ? 7.894   45.678  16.153  1.00 97.91 415 A 1 
ATOM 3336 C CA  . GLU A 1 415 ? 7.179   44.532  16.738  1.00 97.87 415 A 1 
ATOM 3337 C C   . GLU A 1 415 ? 7.151   43.340  15.769  1.00 98.05 415 A 1 
ATOM 3338 O O   . GLU A 1 415 ? 7.428   42.213  16.166  1.00 97.40 415 A 1 
ATOM 3339 C CB  . GLU A 1 415 ? 5.751   44.980  17.111  1.00 97.41 415 A 1 
ATOM 3340 C CG  . GLU A 1 415 ? 4.877   43.926  17.827  1.00 94.54 415 A 1 
ATOM 3341 C CD  . GLU A 1 415 ? 3.408   44.382  17.982  1.00 93.77 415 A 1 
ATOM 3342 O OE1 . GLU A 1 415 ? 2.481   43.544  18.063  1.00 85.36 415 A 1 
ATOM 3343 O OE2 . GLU A 1 415 ? 3.105   45.597  17.936  1.00 87.70 415 A 1 
ATOM 3344 N N   . LEU A 1 416 ? 6.885   43.576  14.479  1.00 97.88 416 A 1 
ATOM 3345 C CA  . LEU A 1 416 ? 6.855   42.531  13.453  1.00 98.01 416 A 1 
ATOM 3346 C C   . LEU A 1 416 ? 8.235   41.895  13.231  1.00 98.25 416 A 1 
ATOM 3347 O O   . LEU A 1 416 ? 8.328   40.674  13.097  1.00 98.06 416 A 1 
ATOM 3348 C CB  . LEU A 1 416 ? 6.311   43.140  12.147  1.00 97.70 416 A 1 
ATOM 3349 C CG  . LEU A 1 416 ? 6.023   42.120  11.031  1.00 96.82 416 A 1 
ATOM 3350 C CD1 . LEU A 1 416 ? 4.884   41.172  11.409  1.00 95.07 416 A 1 
ATOM 3351 C CD2 . LEU A 1 416 ? 5.619   42.869  9.760   1.00 95.44 416 A 1 
ATOM 3352 N N   . ILE A 1 417 ? 9.298   42.720  13.188  1.00 98.38 417 A 1 
ATOM 3353 C CA  . ILE A 1 417 ? 10.685  42.254  13.038  1.00 98.39 417 A 1 
ATOM 3354 C C   . ILE A 1 417 ? 11.076  41.362  14.214  1.00 98.44 417 A 1 
ATOM 3355 O O   . ILE A 1 417 ? 11.604  40.270  13.997  1.00 98.20 417 A 1 
ATOM 3356 C CB  . ILE A 1 417 ? 11.649  43.459  12.893  1.00 98.27 417 A 1 
ATOM 3357 C CG1 . ILE A 1 417 ? 11.463  44.127  11.511  1.00 97.54 417 A 1 
ATOM 3358 C CG2 . ILE A 1 417 ? 13.123  43.042  13.072  1.00 97.42 417 A 1 
ATOM 3359 C CD1 . ILE A 1 417 ? 12.121  45.506  11.391  1.00 95.16 417 A 1 
ATOM 3360 N N   . GLU A 1 418 ? 10.811  41.806  15.450  1.00 98.23 418 A 1 
ATOM 3361 C CA  . GLU A 1 418 ? 11.165  41.073  16.667  1.00 98.15 418 A 1 
ATOM 3362 C C   . GLU A 1 418 ? 10.359  39.777  16.809  1.00 98.20 418 A 1 
ATOM 3363 O O   . GLU A 1 418 ? 10.936  38.719  17.058  1.00 97.50 418 A 1 
ATOM 3364 C CB  . GLU A 1 418 ? 10.954  41.971  17.895  1.00 97.72 418 A 1 
ATOM 3365 C CG  . GLU A 1 418 ? 12.002  43.092  17.989  1.00 88.92 418 A 1 
ATOM 3366 C CD  . GLU A 1 418 ? 11.811  44.016  19.205  1.00 83.13 418 A 1 
ATOM 3367 O OE1 . GLU A 1 418 ? 12.620  44.965  19.326  1.00 73.14 418 A 1 
ATOM 3368 O OE2 . GLU A 1 418 ? 10.893  43.772  20.022  1.00 75.48 418 A 1 
ATOM 3369 N N   . MET A 1 419 ? 9.044   39.841  16.592  1.00 98.21 419 A 1 
ATOM 3370 C CA  . MET A 1 419 ? 8.133   38.703  16.749  1.00 98.07 419 A 1 
ATOM 3371 C C   . MET A 1 419 ? 8.465   37.551  15.798  1.00 98.34 419 A 1 
ATOM 3372 O O   . MET A 1 419 ? 8.391   36.390  16.191  1.00 97.75 419 A 1 
ATOM 3373 C CB  . MET A 1 419 ? 6.698   39.198  16.528  1.00 97.08 419 A 1 
ATOM 3374 C CG  . MET A 1 419 ? 5.636   38.101  16.705  1.00 92.54 419 A 1 
ATOM 3375 S SD  . MET A 1 419 ? 3.935   38.658  16.404  1.00 92.13 419 A 1 
ATOM 3376 C CE  . MET A 1 419 ? 4.030   38.974  14.627  1.00 80.89 419 A 1 
ATOM 3377 N N   . LEU A 1 420 ? 8.833   37.864  14.554  1.00 98.18 420 A 1 
ATOM 3378 C CA  . LEU A 1 420 ? 9.145   36.860  13.530  1.00 98.27 420 A 1 
ATOM 3379 C C   . LEU A 1 420 ? 10.646  36.604  13.364  1.00 98.36 420 A 1 
ATOM 3380 O O   . LEU A 1 420 ? 11.034  35.773  12.543  1.00 97.84 420 A 1 
ATOM 3381 C CB  . LEU A 1 420 ? 8.498   37.274  12.199  1.00 98.30 420 A 1 
ATOM 3382 C CG  . LEU A 1 420 ? 6.963   37.380  12.221  1.00 97.91 420 A 1 
ATOM 3383 C CD1 . LEU A 1 420 ? 6.490   37.816  10.836  1.00 96.66 420 A 1 
ATOM 3384 C CD2 . LEU A 1 420 ? 6.291   36.048  12.554  1.00 96.66 420 A 1 
ATOM 3385 N N   . GLY A 1 421 ? 11.502  37.323  14.105  1.00 98.35 421 A 1 
ATOM 3386 C CA  . GLY A 1 421 ? 12.957  37.226  13.969  1.00 98.31 421 A 1 
ATOM 3387 C C   . GLY A 1 421 ? 13.453  37.541  12.552  1.00 98.49 421 A 1 
ATOM 3388 O O   . GLY A 1 421 ? 14.375  36.874  12.071  1.00 97.74 421 A 1 
ATOM 3389 N N   . LEU A 1 422 ? 12.834  38.523  11.877  1.00 98.28 422 A 1 
ATOM 3390 C CA  . LEU A 1 422 ? 13.125  38.865  10.482  1.00 98.36 422 A 1 
ATOM 3391 C C   . LEU A 1 422 ? 14.580  39.305  10.307  1.00 98.23 422 A 1 
ATOM 3392 O O   . LEU A 1 422 ? 15.133  40.041  11.124  1.00 97.70 422 A 1 
ATOM 3393 C CB  . LEU A 1 422 ? 12.175  39.957  9.951   1.00 98.40 422 A 1 
ATOM 3394 C CG  . LEU A 1 422 ? 10.680  39.608  9.940   1.00 98.04 422 A 1 
ATOM 3395 C CD1 . LEU A 1 422 ? 9.873   40.791  9.396   1.00 96.70 422 A 1 
ATOM 3396 C CD2 . LEU A 1 422 ? 10.369  38.390  9.073   1.00 96.99 422 A 1 
ATOM 3397 N N   . LYS A 1 423 ? 15.180  38.903  9.196   1.00 98.52 423 A 1 
ATOM 3398 C CA  . LYS A 1 423 ? 16.560  39.208  8.810   1.00 98.41 423 A 1 
ATOM 3399 C C   . LYS A 1 423 ? 16.598  39.877  7.442   1.00 98.60 423 A 1 
ATOM 3400 O O   . LYS A 1 423 ? 15.643  39.819  6.669   1.00 98.25 423 A 1 
ATOM 3401 C CB  . LYS A 1 423 ? 17.387  37.913  8.811   1.00 97.57 423 A 1 
ATOM 3402 C CG  . LYS A 1 423 ? 17.427  37.262  10.196  1.00 95.75 423 A 1 
ATOM 3403 C CD  . LYS A 1 423 ? 18.075  35.883  10.130  1.00 92.53 423 A 1 
ATOM 3404 C CE  . LYS A 1 423 ? 17.891  35.209  11.489  1.00 84.86 423 A 1 
ATOM 3405 N NZ  . LYS A 1 423 ? 18.322  33.791  11.444  1.00 75.50 423 A 1 
ATOM 3406 N N   . GLU A 1 424 ? 17.728  40.501  7.124   1.00 98.20 424 A 1 
ATOM 3407 C CA  . GLU A 1 424 ? 17.980  40.959  5.760   1.00 98.09 424 A 1 
ATOM 3408 C C   . GLU A 1 424 ? 17.822  39.802  4.762   1.00 97.81 424 A 1 
ATOM 3409 O O   . GLU A 1 424 ? 18.215  38.667  5.043   1.00 95.23 424 A 1 
ATOM 3410 C CB  . GLU A 1 424 ? 19.379  41.572  5.616   1.00 97.31 424 A 1 
ATOM 3411 C CG  . GLU A 1 424 ? 19.583  42.828  6.474   1.00 92.90 424 A 1 
ATOM 3412 C CD  . GLU A 1 424 ? 20.899  43.557  6.159   1.00 93.85 424 A 1 
ATOM 3413 O OE1 . GLU A 1 424 ? 21.065  44.690  6.665   1.00 85.92 424 A 1 
ATOM 3414 O OE2 . GLU A 1 424 ? 21.725  43.032  5.379   1.00 88.28 424 A 1 
ATOM 3415 N N   . ASN A 1 425 ? 17.274  40.108  3.590   1.00 98.18 425 A 1 
ATOM 3416 C CA  . ASN A 1 425 ? 16.884  39.179  2.527   1.00 98.13 425 A 1 
ATOM 3417 C C   . ASN A 1 425 ? 15.609  38.355  2.793   1.00 98.41 425 A 1 
ATOM 3418 O O   . ASN A 1 425 ? 15.161  37.639  1.889   1.00 97.68 425 A 1 
ATOM 3419 C CB  . ASN A 1 425 ? 18.088  38.331  2.090   1.00 96.85 425 A 1 
ATOM 3420 C CG  . ASN A 1 425 ? 17.845  37.565  0.812   1.00 90.95 425 A 1 
ATOM 3421 O OD1 . ASN A 1 425 ? 17.427  38.109  -0.203  1.00 82.43 425 A 1 
ATOM 3422 N ND2 . ASN A 1 425 ? 18.109  36.284  0.796   1.00 79.35 425 A 1 
ATOM 3423 N N   . ASP A 1 426 ? 14.961  38.476  3.959   1.00 98.48 426 A 1 
ATOM 3424 C CA  . ASP A 1 426 ? 13.673  37.829  4.169   1.00 98.64 426 A 1 
ATOM 3425 C C   . ASP A 1 426 ? 12.548  38.517  3.383   1.00 98.69 426 A 1 
ATOM 3426 O O   . ASP A 1 426 ? 12.541  39.724  3.125   1.00 98.33 426 A 1 
ATOM 3427 C CB  . ASP A 1 426 ? 13.325  37.724  5.662   1.00 98.56 426 A 1 
ATOM 3428 C CG  . ASP A 1 426 ? 14.138  36.668  6.412   1.00 98.37 426 A 1 
ATOM 3429 O OD1 . ASP A 1 426 ? 14.682  35.749  5.755   1.00 96.59 426 A 1 
ATOM 3430 O OD2 . ASP A 1 426 ? 14.170  36.758  7.657   1.00 96.74 426 A 1 
ATOM 3431 N N   . THR A 1 427 ? 11.552  37.730  3.007   1.00 98.76 427 A 1 
ATOM 3432 C CA  . THR A 1 427 ? 10.249  38.205  2.548   1.00 98.82 427 A 1 
ATOM 3433 C C   . THR A 1 427 ? 9.170   37.540  3.379   1.00 98.86 427 A 1 
ATOM 3434 O O   . THR A 1 427 ? 9.108   36.315  3.444   1.00 98.73 427 A 1 
ATOM 3435 C CB  . THR A 1 427 ? 10.029  37.939  1.058   1.00 98.69 427 A 1 
ATOM 3436 O OG1 . THR A 1 427 ? 11.016  38.610  0.312   1.00 96.26 427 A 1 
ATOM 3437 C CG2 . THR A 1 427 ? 8.684   38.464  0.562   1.00 96.53 427 A 1 
ATOM 3438 N N   . LEU A 1 428 ? 8.314   38.342  3.984   1.00 98.78 428 A 1 
ATOM 3439 C CA  . LEU A 1 428 ? 7.126   37.902  4.693   1.00 98.79 428 A 1 
ATOM 3440 C C   . LEU A 1 428 ? 5.927   37.955  3.747   1.00 98.77 428 A 1 
ATOM 3441 O O   . LEU A 1 428 ? 5.503   39.041  3.352   1.00 98.49 428 A 1 
ATOM 3442 C CB  . LEU A 1 428 ? 6.950   38.789  5.933   1.00 98.69 428 A 1 
ATOM 3443 C CG  . LEU A 1 428 ? 5.650   38.540  6.709   1.00 98.32 428 A 1 
ATOM 3444 C CD1 . LEU A 1 428 ? 5.542   37.113  7.235   1.00 96.88 428 A 1 
ATOM 3445 C CD2 . LEU A 1 428 ? 5.590   39.502  7.894   1.00 97.42 428 A 1 
ATOM 3446 N N   . PHE A 1 429 ? 5.393   36.792  3.391   1.00 98.84 429 A 1 
ATOM 3447 C CA  . PHE A 1 429 ? 4.171   36.651  2.603   1.00 98.83 429 A 1 
ATOM 3448 C C   . PHE A 1 429 ? 2.951   36.606  3.518   1.00 98.79 429 A 1 
ATOM 3449 O O   . PHE A 1 429 ? 2.990   35.956  4.558   1.00 98.57 429 A 1 
ATOM 3450 C CB  . PHE A 1 429 ? 4.247   35.393  1.738   1.00 98.79 429 A 1 
ATOM 3451 C CG  . PHE A 1 429 ? 5.332   35.447  0.686   1.00 98.81 429 A 1 
ATOM 3452 C CD1 . PHE A 1 429 ? 5.056   35.990  -0.585  1.00 98.35 429 A 1 
ATOM 3453 C CD2 . PHE A 1 429 ? 6.624   34.973  0.975   1.00 98.45 429 A 1 
ATOM 3454 C CE1 . PHE A 1 429 ? 6.061   36.052  -1.562  1.00 98.32 429 A 1 
ATOM 3455 C CE2 . PHE A 1 429 ? 7.631   35.039  -0.001  1.00 98.26 429 A 1 
ATOM 3456 C CZ  . PHE A 1 429 ? 7.351   35.575  -1.270  1.00 98.51 429 A 1 
ATOM 3457 N N   . PHE A 1 430 ? 1.858   37.245  3.111   1.00 98.75 430 A 1 
ATOM 3458 C CA  . PHE A 1 430 ? 0.609   37.299  3.863   1.00 98.70 430 A 1 
ATOM 3459 C C   . PHE A 1 430 ? -0.506  36.562  3.135   1.00 98.64 430 A 1 
ATOM 3460 O O   . PHE A 1 430 ? -0.783  36.836  1.961   1.00 98.20 430 A 1 
ATOM 3461 C CB  . PHE A 1 430 ? 0.195   38.747  4.115   1.00 98.55 430 A 1 
ATOM 3462 C CG  . PHE A 1 430 ? 1.207   39.557  4.889   1.00 98.56 430 A 1 
ATOM 3463 C CD1 . PHE A 1 430 ? 1.256   39.473  6.291   1.00 97.79 430 A 1 
ATOM 3464 C CD2 . PHE A 1 430 ? 2.093   40.407  4.205   1.00 97.97 430 A 1 
ATOM 3465 C CE1 . PHE A 1 430 ? 2.176   40.256  7.008   1.00 97.59 430 A 1 
ATOM 3466 C CE2 . PHE A 1 430 ? 3.012   41.186  4.922   1.00 97.49 430 A 1 
ATOM 3467 C CZ  . PHE A 1 430 ? 3.052   41.120  6.326   1.00 97.83 430 A 1 
ATOM 3468 N N   . ILE A 1 431 ? -1.187  35.701  3.871   1.00 98.69 431 A 1 
ATOM 3469 C CA  . ILE A 1 431 ? -2.360  34.966  3.427   1.00 98.71 431 A 1 
ATOM 3470 C C   . ILE A 1 431 ? -3.514  35.356  4.349   1.00 98.65 431 A 1 
ATOM 3471 O O   . ILE A 1 431 ? -3.414  35.223  5.568   1.00 98.38 431 A 1 
ATOM 3472 C CB  . ILE A 1 431 ? -2.099  33.444  3.423   1.00 98.62 431 A 1 
ATOM 3473 C CG1 . ILE A 1 431 ? -0.885  33.036  2.552   1.00 97.32 431 A 1 
ATOM 3474 C CG2 . ILE A 1 431 ? -3.348  32.707  2.919   1.00 97.77 431 A 1 
ATOM 3475 C CD1 . ILE A 1 431 ? 0.480   33.126  3.258   1.00 93.21 431 A 1 
ATOM 3476 N N   . SER A 1 432 ? -4.604  35.876  3.791   1.00 98.48 432 A 1 
ATOM 3477 C CA  . SER A 1 432 ? -5.789  36.251  4.560   1.00 98.31 432 A 1 
ATOM 3478 C C   . SER A 1 432 ? -7.054  35.898  3.801   1.00 98.09 432 A 1 
ATOM 3479 O O   . SER A 1 432 ? -7.275  36.372  2.685   1.00 97.12 432 A 1 
ATOM 3480 C CB  . SER A 1 432 ? -5.758  37.736  4.915   1.00 98.01 432 A 1 
ATOM 3481 O OG  . SER A 1 432 ? -6.864  38.077  5.732   1.00 95.62 432 A 1 
ATOM 3482 N N   . ASP A 1 433 ? -7.881  35.081  4.435   1.00 98.21 433 A 1 
ATOM 3483 C CA  . ASP A 1 433 ? -9.200  34.693  3.932   1.00 98.10 433 A 1 
ATOM 3484 C C   . ASP A 1 433 ? -10.144 34.374  5.105   1.00 97.98 433 A 1 
ATOM 3485 O O   . ASP A 1 433 ? -9.818  34.620  6.267   1.00 97.18 433 A 1 
ATOM 3486 C CB  . ASP A 1 433 ? -9.075  33.521  2.939   1.00 97.89 433 A 1 
ATOM 3487 C CG  . ASP A 1 433 ? -10.124 33.640  1.829   1.00 97.35 433 A 1 
ATOM 3488 O OD1 . ASP A 1 433 ? -11.328 33.769  2.170   1.00 94.67 433 A 1 
ATOM 3489 O OD2 . ASP A 1 433 ? -9.729  33.731  0.653   1.00 94.50 433 A 1 
ATOM 3490 N N   . VAL A 1 434 ? -11.320 33.845  4.825   1.00 97.62 434 A 1 
ATOM 3491 C CA  . VAL A 1 434 ? -12.226 33.332  5.861   1.00 97.49 434 A 1 
ATOM 3492 C C   . VAL A 1 434 ? -11.592 32.140  6.605   1.00 97.87 434 A 1 
ATOM 3493 O O   . VAL A 1 434 ? -10.791 31.412  6.008   1.00 97.64 434 A 1 
ATOM 3494 C CB  . VAL A 1 434 ? -13.606 32.972  5.282   1.00 96.62 434 A 1 
ATOM 3495 C CG1 . VAL A 1 434 ? -14.291 34.217  4.706   1.00 94.20 434 A 1 
ATOM 3496 C CG2 . VAL A 1 434 ? -13.557 31.894  4.199   1.00 93.46 434 A 1 
ATOM 3497 N N   . PRO A 1 435 ? -11.972 31.883  7.877   1.00 97.12 435 A 1 
ATOM 3498 C CA  . PRO A 1 435 ? -11.370 30.816  8.693   1.00 96.76 435 A 1 
ATOM 3499 C C   . PRO A 1 435 ? -11.335 29.438  8.020   1.00 96.79 435 A 1 
ATOM 3500 O O   . PRO A 1 435 ? -10.377 28.697  8.178   1.00 96.04 435 A 1 
ATOM 3501 C CB  . PRO A 1 435 ? -12.202 30.774  9.980   1.00 96.12 435 A 1 
ATOM 3502 C CG  . PRO A 1 435 ? -12.690 32.211  10.128  1.00 95.11 435 A 1 
ATOM 3503 C CD  . PRO A 1 435 ? -12.903 32.660  8.682   1.00 96.55 435 A 1 
ATOM 3504 N N   . LYS A 1 436 ? -12.346 29.134  7.207   1.00 96.72 436 A 1 
ATOM 3505 C CA  . LYS A 1 436 ? -12.456 27.869  6.461   1.00 95.86 436 A 1 
ATOM 3506 C C   . LYS A 1 436 ? -11.310 27.627  5.462   1.00 96.53 436 A 1 
ATOM 3507 O O   . LYS A 1 436 ? -10.965 26.481  5.202   1.00 95.61 436 A 1 
ATOM 3508 C CB  . LYS A 1 436 ? -13.828 27.858  5.752   1.00 94.07 436 A 1 
ATOM 3509 C CG  . LYS A 1 436 ? -14.078 26.561  4.971   1.00 88.99 436 A 1 
ATOM 3510 C CD  . LYS A 1 436 ? -15.475 26.504  4.347   1.00 84.64 436 A 1 
ATOM 3511 C CE  . LYS A 1 436 ? -15.557 25.221  3.512   1.00 77.14 436 A 1 
ATOM 3512 N NZ  . LYS A 1 436 ? -16.899 24.975  2.936   1.00 69.34 436 A 1 
ATOM 3513 N N   . PHE A 1 437 ? -10.757 28.667  4.857   1.00 96.99 437 A 1 
ATOM 3514 C CA  . PHE A 1 437 ? -9.818  28.527  3.737   1.00 97.61 437 A 1 
ATOM 3515 C C   . PHE A 1 437 ? -8.400  28.982  4.065   1.00 98.25 437 A 1 
ATOM 3516 O O   . PHE A 1 437 ? -7.468  28.528  3.408   1.00 98.09 437 A 1 
ATOM 3517 C CB  . PHE A 1 437 ? -10.367 29.268  2.507   1.00 97.20 437 A 1 
ATOM 3518 C CG  . PHE A 1 437 ? -11.710 28.772  2.001   1.00 96.56 437 A 1 
ATOM 3519 C CD1 . PHE A 1 437 ? -11.933 27.401  1.777   1.00 93.58 437 A 1 
ATOM 3520 C CD2 . PHE A 1 437 ? -12.736 29.691  1.724   1.00 93.54 437 A 1 
ATOM 3521 C CE1 . PHE A 1 437 ? -13.177 26.950  1.302   1.00 92.20 437 A 1 
ATOM 3522 C CE2 . PHE A 1 437 ? -13.978 29.243  1.244   1.00 92.55 437 A 1 
ATOM 3523 C CZ  . PHE A 1 437 ? -14.204 27.872  1.036   1.00 92.79 437 A 1 
ATOM 3524 N N   . VAL A 1 438 ? -8.214  29.848  5.067   1.00 98.15 438 A 1 
ATOM 3525 C CA  . VAL A 1 438 ? -6.940  30.535  5.310   1.00 98.57 438 A 1 
ATOM 3526 C C   . VAL A 1 438 ? -5.776  29.572  5.538   1.00 98.72 438 A 1 
ATOM 3527 O O   . VAL A 1 438 ? -4.736  29.735  4.903   1.00 98.66 438 A 1 
ATOM 3528 C CB  . VAL A 1 438 ? -7.077  31.556  6.450   1.00 98.39 438 A 1 
ATOM 3529 C CG1 . VAL A 1 438 ? -7.271  30.915  7.830   1.00 97.36 438 A 1 
ATOM 3530 C CG2 . VAL A 1 438 ? -5.870  32.495  6.484   1.00 96.18 438 A 1 
ATOM 3531 N N   . ASP A 1 439 ? -5.946  28.540  6.372   1.00 98.46 439 A 1 
ATOM 3532 C CA  . ASP A 1 439 ? -4.867  27.603  6.705   1.00 98.54 439 A 1 
ATOM 3533 C C   . ASP A 1 439 ? -4.490  26.750  5.493   1.00 98.63 439 A 1 
ATOM 3534 O O   . ASP A 1 439 ? -3.314  26.631  5.149   1.00 98.45 439 A 1 
ATOM 3535 C CB  . ASP A 1 439 ? -5.271  26.728  7.905   1.00 98.33 439 A 1 
ATOM 3536 C CG  . ASP A 1 439 ? -5.500  27.555  9.176   1.00 97.96 439 A 1 
ATOM 3537 O OD1 . ASP A 1 439 ? -4.831  28.601  9.338   1.00 96.34 439 A 1 
ATOM 3538 O OD2 . ASP A 1 439 ? -6.405  27.211  9.962   1.00 95.98 439 A 1 
ATOM 3539 N N   . LYS A 1 440 ? -5.482  26.242  4.752   1.00 98.60 440 A 1 
ATOM 3540 C CA  . LYS A 1 440 ? -5.254  25.469  3.521   1.00 98.42 440 A 1 
ATOM 3541 C C   . LYS A 1 440 ? -4.534  26.296  2.450   1.00 98.68 440 A 1 
ATOM 3542 O O   . LYS A 1 440 ? -3.588  25.809  1.839   1.00 98.48 440 A 1 
ATOM 3543 C CB  . LYS A 1 440 ? -6.600  24.928  3.021   1.00 97.50 440 A 1 
ATOM 3544 C CG  . LYS A 1 440 ? -6.426  24.037  1.787   1.00 87.57 440 A 1 
ATOM 3545 C CD  . LYS A 1 440 ? -7.786  23.499  1.328   1.00 84.24 440 A 1 
ATOM 3546 C CE  . LYS A 1 440 ? -7.602  22.654  0.071   1.00 72.51 440 A 1 
ATOM 3547 N NZ  . LYS A 1 440 ? -8.907  22.135  -0.408  1.00 64.42 440 A 1 
ATOM 3548 N N   . LEU A 1 441 ? -4.957  27.544  2.234   1.00 98.58 441 A 1 
ATOM 3549 C CA  . LEU A 1 441 ? -4.306  28.454  1.287   1.00 98.73 441 A 1 
ATOM 3550 C C   . LEU A 1 441 ? -2.869  28.767  1.723   1.00 98.83 441 A 1 
ATOM 3551 O O   . LEU A 1 441 ? -1.956  28.723  0.900   1.00 98.80 441 A 1 
ATOM 3552 C CB  . LEU A 1 441 ? -5.133  29.746  1.167   1.00 98.72 441 A 1 
ATOM 3553 C CG  . LEU A 1 441 ? -6.483  29.584  0.445   1.00 98.40 441 A 1 
ATOM 3554 C CD1 . LEU A 1 441 ? -7.296  30.870  0.603   1.00 97.63 441 A 1 
ATOM 3555 C CD2 . LEU A 1 441 ? -6.310  29.308  -1.050  1.00 97.61 441 A 1 
ATOM 3556 N N   . ALA A 1 442 ? -2.642  28.998  3.025   1.00 98.84 442 A 1 
ATOM 3557 C CA  . ALA A 1 442 ? -1.304  29.205  3.564   1.00 98.87 442 A 1 
ATOM 3558 C C   . ALA A 1 442 ? -0.412  27.970  3.359   1.00 98.88 442 A 1 
ATOM 3559 O O   . ALA A 1 442 ? 0.728   28.106  2.924   1.00 98.79 442 A 1 
ATOM 3560 C CB  . ALA A 1 442 ? -1.423  29.607  5.036   1.00 98.79 442 A 1 
ATOM 3561 N N   . GLY A 1 443 ? -0.939  26.759  3.569   1.00 98.86 443 A 1 
ATOM 3562 C CA  . GLY A 1 443 ? -0.224  25.506  3.302   1.00 98.85 443 A 1 
ATOM 3563 C C   . GLY A 1 443 ? 0.156   25.316  1.834   1.00 98.86 443 A 1 
ATOM 3564 O O   . GLY A 1 443 ? 1.266   24.872  1.528   1.00 98.71 443 A 1 
ATOM 3565 N N   . GLN A 1 444 ? -0.713  25.710  0.902   1.00 98.83 444 A 1 
ATOM 3566 C CA  . GLN A 1 444 ? -0.407  25.683  -0.536  1.00 98.81 444 A 1 
ATOM 3567 C C   . GLN A 1 444 ? 0.695   26.690  -0.898  1.00 98.85 444 A 1 
ATOM 3568 O O   . GLN A 1 444 ? 1.647   26.319  -1.588  1.00 98.75 444 A 1 
ATOM 3569 C CB  . GLN A 1 444 ? -1.680  25.940  -1.353  1.00 98.69 444 A 1 
ATOM 3570 C CG  . GLN A 1 444 ? -2.660  24.761  -1.278  1.00 97.98 444 A 1 
ATOM 3571 C CD  . GLN A 1 444 ? -3.930  25.035  -2.081  1.00 97.02 444 A 1 
ATOM 3572 O OE1 . GLN A 1 444 ? -4.780  25.822  -1.718  1.00 88.81 444 A 1 
ATOM 3573 N NE2 . GLN A 1 444 ? -4.116  24.385  -3.207  1.00 86.57 444 A 1 
ATOM 3574 N N   . ILE A 1 445 ? 0.638   27.920  -0.370  1.00 98.84 445 A 1 
ATOM 3575 C CA  . ILE A 1 445 ? 1.700   28.925  -0.570  1.00 98.87 445 A 1 
ATOM 3576 C C   . ILE A 1 445 ? 3.023   28.456  0.038   1.00 98.88 445 A 1 
ATOM 3577 O O   . ILE A 1 445 ? 4.058   28.569  -0.616  1.00 98.82 445 A 1 
ATOM 3578 C CB  . ILE A 1 445 ? 1.265   30.300  -0.020  1.00 98.84 445 A 1 
ATOM 3579 C CG1 . ILE A 1 445 ? 0.077   30.898  -0.805  1.00 98.50 445 A 1 
ATOM 3580 C CG2 . ILE A 1 445 ? 2.425   31.311  0.001   1.00 98.59 445 A 1 
ATOM 3581 C CD1 . ILE A 1 445 ? 0.335   31.197  -2.290  1.00 97.65 445 A 1 
ATOM 3582 N N   . ARG A 1 446 ? 3.010   27.865  1.249   1.00 98.90 446 A 1 
ATOM 3583 C CA  . ARG A 1 446 ? 4.194   27.267  1.891   1.00 98.91 446 A 1 
ATOM 3584 C C   . ARG A 1 446 ? 4.836   26.202  1.000   1.00 98.90 446 A 1 
ATOM 3585 O O   . ARG A 1 446 ? 6.050   26.213  0.817   1.00 98.78 446 A 1 
ATOM 3586 C CB  . ARG A 1 446 ? 3.784   26.674  3.252   1.00 98.85 446 A 1 
ATOM 3587 C CG  . ARG A 1 446 ? 4.932   25.910  3.928   1.00 98.59 446 A 1 
ATOM 3588 C CD  . ARG A 1 446 ? 4.481   25.194  5.197   1.00 98.40 446 A 1 
ATOM 3589 N NE  . ARG A 1 446 ? 5.559   24.329  5.695   1.00 97.62 446 A 1 
ATOM 3590 C CZ  . ARG A 1 446 ? 5.744   23.033  5.462   1.00 98.02 446 A 1 
ATOM 3591 N NH1 . ARG A 1 446 ? 4.917   22.298  4.770   1.00 93.93 446 A 1 
ATOM 3592 N NH2 . ARG A 1 446 ? 6.795   22.448  5.946   1.00 95.56 446 A 1 
ATOM 3593 N N   . SER A 1 447 ? 4.028   25.299  0.453   1.00 98.82 447 A 1 
ATOM 3594 C CA  . SER A 1 447 ? 4.512   24.210  -0.408  1.00 98.75 447 A 1 
ATOM 3595 C C   . SER A 1 447 ? 5.135   24.753  -1.695  1.00 98.77 447 A 1 
ATOM 3596 O O   . SER A 1 447 ? 6.244   24.364  -2.056  1.00 98.57 447 A 1 
ATOM 3597 C CB  . SER A 1 447 ? 3.372   23.241  -0.733  1.00 98.55 447 A 1 
ATOM 3598 O OG  . SER A 1 447 ? 2.814   22.724  0.460   1.00 94.15 447 A 1 
ATOM 3599 N N   . GLU A 1 448 ? 4.478   25.716  -2.339  1.00 98.78 448 A 1 
ATOM 3600 C CA  . GLU A 1 448 ? 4.959   26.337  -3.575  1.00 98.76 448 A 1 
ATOM 3601 C C   . GLU A 1 448 ? 6.244   27.148  -3.364  1.00 98.74 448 A 1 
ATOM 3602 O O   . GLU A 1 448 ? 7.151   27.096  -4.197  1.00 98.46 448 A 1 
ATOM 3603 C CB  . GLU A 1 448 ? 3.843   27.221  -4.142  1.00 98.64 448 A 1 
ATOM 3604 C CG  . GLU A 1 448 ? 4.136   27.740  -5.554  1.00 97.69 448 A 1 
ATOM 3605 C CD  . GLU A 1 448 ? 4.162   26.645  -6.641  1.00 97.83 448 A 1 
ATOM 3606 O OE1 . GLU A 1 448 ? 4.477   27.018  -7.799  1.00 94.31 448 A 1 
ATOM 3607 O OE2 . GLU A 1 448 ? 3.863   25.474  -6.354  1.00 94.54 448 A 1 
ATOM 3608 N N   . LEU A 1 449 ? 6.355   27.865  -2.236  1.00 98.80 449 A 1 
ATOM 3609 C CA  . LEU A 1 449 ? 7.589   28.559  -1.855  1.00 98.78 449 A 1 
ATOM 3610 C C   . LEU A 1 449 ? 8.732   27.569  -1.634  1.00 98.75 449 A 1 
ATOM 3611 O O   . LEU A 1 449 ? 9.818   27.781  -2.163  1.00 98.60 449 A 1 
ATOM 3612 C CB  . LEU A 1 449 ? 7.361   29.399  -0.584  1.00 98.76 449 A 1 
ATOM 3613 C CG  . LEU A 1 449 ? 6.586   30.704  -0.809  1.00 98.47 449 A 1 
ATOM 3614 C CD1 . LEU A 1 449 ? 6.214   31.318  0.539   1.00 97.59 449 A 1 
ATOM 3615 C CD2 . LEU A 1 449 ? 7.418   31.733  -1.583  1.00 97.87 449 A 1 
ATOM 3616 N N   . GLY A 1 450 ? 8.489   26.481  -0.891  1.00 98.79 450 A 1 
ATOM 3617 C CA  . GLY A 1 450 ? 9.480   25.429  -0.650  1.00 98.74 450 A 1 
ATOM 3618 C C   . GLY A 1 450 ? 10.014  24.817  -1.941  1.00 98.69 450 A 1 
ATOM 3619 O O   . GLY A 1 450 ? 11.229  24.706  -2.109  1.00 98.28 450 A 1 
ATOM 3620 N N   . LEU A 1 451 ? 9.125   24.518  -2.890  1.00 98.67 451 A 1 
ATOM 3621 C CA  . LEU A 1 451 ? 9.481   23.979  -4.204  1.00 98.49 451 A 1 
ATOM 3622 C C   . LEU A 1 451 ? 10.287  24.988  -5.038  1.00 98.50 451 A 1 
ATOM 3623 O O   . LEU A 1 451 ? 11.375  24.678  -5.513  1.00 97.98 451 A 1 
ATOM 3624 C CB  . LEU A 1 451 ? 8.181   23.554  -4.917  1.00 98.02 451 A 1 
ATOM 3625 C CG  . LEU A 1 451 ? 8.395   22.933  -6.311  1.00 90.05 451 A 1 
ATOM 3626 C CD1 . LEU A 1 451 ? 9.154   21.612  -6.237  1.00 85.94 451 A 1 
ATOM 3627 C CD2 . LEU A 1 451 ? 7.041   22.688  -6.970  1.00 87.98 451 A 1 
ATOM 3628 N N   . ARG A 1 452 ? 9.784   26.221  -5.192  1.00 98.57 452 A 1 
ATOM 3629 C CA  . ARG A 1 452 ? 10.418  27.239  -6.061  1.00 98.46 452 A 1 
ATOM 3630 C C   . ARG A 1 452 ? 11.748  27.747  -5.538  1.00 98.52 452 A 1 
ATOM 3631 O O   . ARG A 1 452 ? 12.559  28.207  -6.341  1.00 98.11 452 A 1 
ATOM 3632 C CB  . ARG A 1 452 ? 9.484   28.435  -6.239  1.00 98.28 452 A 1 
ATOM 3633 C CG  . ARG A 1 452 ? 8.311   28.097  -7.150  1.00 97.33 452 A 1 
ATOM 3634 C CD  . ARG A 1 452 ? 7.439   29.347  -7.315  1.00 96.52 452 A 1 
ATOM 3635 N NE  . ARG A 1 452 ? 6.245   29.018  -8.092  1.00 95.49 452 A 1 
ATOM 3636 C CZ  . ARG A 1 452 ? 5.917   29.340  -9.319  1.00 94.67 452 A 1 
ATOM 3637 N NH1 . ARG A 1 452 ? 6.610   30.166  -10.043 1.00 90.09 452 A 1 
ATOM 3638 N NH2 . ARG A 1 452 ? 4.849   28.791  -9.823  1.00 91.31 452 A 1 
ATOM 3639 N N   . LEU A 1 453 ? 11.952  27.712  -4.225  1.00 98.49 453 A 1 
ATOM 3640 C CA  . LEU A 1 453 ? 13.199  28.113  -3.582  1.00 98.51 453 A 1 
ATOM 3641 C C   . LEU A 1 453 ? 14.173  26.941  -3.400  1.00 98.48 453 A 1 
ATOM 3642 O O   . LEU A 1 453 ? 15.275  27.169  -2.920  1.00 98.08 453 A 1 
ATOM 3643 C CB  . LEU A 1 453 ? 12.886  28.828  -2.255  1.00 98.57 453 A 1 
ATOM 3644 C CG  . LEU A 1 453 ? 12.088  30.137  -2.404  1.00 98.39 453 A 1 
ATOM 3645 C CD1 . LEU A 1 453 ? 11.681  30.655  -1.028  1.00 97.66 453 A 1 
ATOM 3646 C CD2 . LEU A 1 453 ? 12.896  31.232  -3.109  1.00 97.63 453 A 1 
ATOM 3647 N N   . GLY A 1 454 ? 13.795  25.711  -3.779  1.00 98.54 454 A 1 
ATOM 3648 C CA  . GLY A 1 454 ? 14.642  24.525  -3.631  1.00 98.45 454 A 1 
ATOM 3649 C C   . GLY A 1 454 ? 14.959  24.198  -2.169  1.00 98.52 454 A 1 
ATOM 3650 O O   . GLY A 1 454 ? 16.084  23.831  -1.857  1.00 97.75 454 A 1 
ATOM 3651 N N   . LEU A 1 455 ? 13.993  24.404  -1.266  1.00 98.59 455 A 1 
ATOM 3652 C CA  . LEU A 1 455 ? 14.180  24.234  0.182   1.00 98.57 455 A 1 
ATOM 3653 C C   . LEU A 1 455 ? 13.857  22.822  0.678   1.00 98.54 455 A 1 
ATOM 3654 O O   . LEU A 1 455 ? 14.103  22.521  1.841   1.00 97.81 455 A 1 
ATOM 3655 C CB  . LEU A 1 455 ? 13.318  25.260  0.937   1.00 98.47 455 A 1 
ATOM 3656 C CG  . LEU A 1 455 ? 13.625  26.731  0.622   1.00 98.14 455 A 1 
ATOM 3657 C CD1 . LEU A 1 455 ? 12.670  27.623  1.408   1.00 97.08 455 A 1 
ATOM 3658 C CD2 . LEU A 1 455 ? 15.058  27.121  0.982   1.00 96.97 455 A 1 
ATOM 3659 N N   . ILE A 1 456 ? 13.266  21.978  -0.168  1.00 98.51 456 A 1 
ATOM 3660 C CA  . ILE A 1 456 ? 12.851  20.622  0.203   1.00 98.44 456 A 1 
ATOM 3661 C C   . ILE A 1 456 ? 14.090  19.722  0.233   1.00 98.38 456 A 1 
ATOM 3662 O O   . ILE A 1 456 ? 14.761  19.564  -0.784  1.00 97.58 456 A 1 
ATOM 3663 C CB  . ILE A 1 456 ? 11.759  20.103  -0.760  1.00 98.00 456 A 1 
ATOM 3664 C CG1 . ILE A 1 456 ? 10.524  21.036  -0.729  1.00 96.07 456 A 1 
ATOM 3665 C CG2 . ILE A 1 456 ? 11.359  18.665  -0.384  1.00 96.65 456 A 1 
ATOM 3666 C CD1 . ILE A 1 456 ? 9.413   20.663  -1.720  1.00 88.63 456 A 1 
ATOM 3667 N N   . ASP A 1 457 ? 14.384  19.121  1.382   1.00 98.15 457 A 1 
ATOM 3668 C CA  . ASP A 1 457 ? 15.484  18.164  1.519   1.00 98.02 457 A 1 
ATOM 3669 C C   . ASP A 1 457 ? 15.098  16.802  0.920   1.00 97.96 457 A 1 
ATOM 3670 O O   . ASP A 1 457 ? 14.468  15.962  1.563   1.00 97.19 457 A 1 
ATOM 3671 C CB  . ASP A 1 457 ? 15.918  18.050  2.991   1.00 97.59 457 A 1 
ATOM 3672 C CG  . ASP A 1 457 ? 17.084  17.069  3.194   1.00 96.95 457 A 1 
ATOM 3673 O OD1 . ASP A 1 457 ? 17.663  16.596  2.186   1.00 94.65 457 A 1 
ATOM 3674 O OD2 . ASP A 1 457 ? 17.408  16.782  4.364   1.00 93.42 457 A 1 
ATOM 3675 N N   . GLU A 1 458 ? 15.507  16.557  -0.322  1.00 98.16 458 A 1 
ATOM 3676 C CA  . GLU A 1 458 ? 15.230  15.294  -1.026  1.00 97.96 458 A 1 
ATOM 3677 C C   . GLU A 1 458 ? 16.100  14.118  -0.540  1.00 98.20 458 A 1 
ATOM 3678 O O   . GLU A 1 458 ? 15.877  12.974  -0.943  1.00 97.22 458 A 1 
ATOM 3679 C CB  . GLU A 1 458 ? 15.389  15.499  -2.537  1.00 97.19 458 A 1 
ATOM 3680 C CG  . GLU A 1 458 ? 14.375  16.513  -3.097  1.00 94.85 458 A 1 
ATOM 3681 C CD  . GLU A 1 458 ? 14.453  16.671  -4.623  1.00 89.65 458 A 1 
ATOM 3682 O OE1 . GLU A 1 458 ? 13.587  17.395  -5.159  1.00 78.51 458 A 1 
ATOM 3683 O OE2 . GLU A 1 458 ? 15.383  16.101  -5.233  1.00 78.97 458 A 1 
ATOM 3684 N N   . SER A 1 459 ? 17.073  14.363  0.346   1.00 98.23 459 A 1 
ATOM 3685 C CA  . SER A 1 459 ? 17.971  13.333  0.884   1.00 98.25 459 A 1 
ATOM 3686 C C   . SER A 1 459 ? 17.424  12.611  2.120   1.00 98.45 459 A 1 
ATOM 3687 O O   . SER A 1 459 ? 18.091  11.724  2.656   1.00 97.88 459 A 1 
ATOM 3688 C CB  . SER A 1 459 ? 19.355  13.932  1.149   1.00 97.87 459 A 1 
ATOM 3689 O OG  . SER A 1 459 ? 19.395  14.709  2.324   1.00 95.98 459 A 1 
ATOM 3690 N N   . SER A 1 460 ? 16.208  12.956  2.572   1.00 98.37 460 A 1 
ATOM 3691 C CA  . SER A 1 460 ? 15.614  12.424  3.797   1.00 98.43 460 A 1 
ATOM 3692 C C   . SER A 1 460 ? 14.179  11.913  3.633   1.00 98.62 460 A 1 
ATOM 3693 O O   . SER A 1 460 ? 13.425  12.338  2.758   1.00 98.19 460 A 1 
ATOM 3694 C CB  . SER A 1 460 ? 15.727  13.455  4.928   1.00 97.49 460 A 1 
ATOM 3695 O OG  . SER A 1 460 ? 14.889  14.566  4.720   1.00 93.15 460 A 1 
ATOM 3696 N N   . PHE A 1 461 ? 13.812  10.979  4.513   1.00 98.75 461 A 1 
ATOM 3697 C CA  . PHE A 1 461 ? 12.430  10.614  4.808   1.00 98.79 461 A 1 
ATOM 3698 C C   . PHE A 1 461 ? 12.053  11.194  6.169   1.00 98.78 461 A 1 
ATOM 3699 O O   . PHE A 1 461 ? 12.411  10.645  7.217   1.00 98.49 461 A 1 
ATOM 3700 C CB  . PHE A 1 461 ? 12.255  9.094   4.776   1.00 98.73 461 A 1 
ATOM 3701 C CG  . PHE A 1 461 ? 12.455  8.471   3.411   1.00 98.72 461 A 1 
ATOM 3702 C CD1 . PHE A 1 461 ? 11.533  8.719   2.378   1.00 98.18 461 A 1 
ATOM 3703 C CD2 . PHE A 1 461 ? 13.561  7.639   3.173   1.00 98.23 461 A 1 
ATOM 3704 C CE1 . PHE A 1 461 ? 11.716  8.137   1.113   1.00 97.93 461 A 1 
ATOM 3705 C CE2 . PHE A 1 461 ? 13.742  7.056   1.908   1.00 97.85 461 A 1 
ATOM 3706 C CZ  . PHE A 1 461 ? 12.820  7.304   0.877   1.00 98.01 461 A 1 
ATOM 3707 N N   . GLU A 1 462 ? 11.345  12.314  6.154   1.00 98.81 462 A 1 
ATOM 3708 C CA  . GLU A 1 462 ? 10.867  12.981  7.363   1.00 98.83 462 A 1 
ATOM 3709 C C   . GLU A 1 462 ? 9.491   12.442  7.749   1.00 98.83 462 A 1 
ATOM 3710 O O   . GLU A 1 462 ? 8.512   12.595  7.008   1.00 98.55 462 A 1 
ATOM 3711 C CB  . GLU A 1 462 ? 10.858  14.501  7.181   1.00 98.69 462 A 1 
ATOM 3712 C CG  . GLU A 1 462 ? 12.270  15.105  7.057   1.00 97.27 462 A 1 
ATOM 3713 C CD  . GLU A 1 462 ? 13.162  14.853  8.282   1.00 96.64 462 A 1 
ATOM 3714 O OE1 . GLU A 1 462 ? 14.381  14.640  8.103   1.00 88.81 462 A 1 
ATOM 3715 O OE2 . GLU A 1 462 ? 12.630  14.841  9.415   1.00 89.97 462 A 1 
ATOM 3716 N N   . MET A 1 463 ? 9.429   11.793  8.910   1.00 98.76 463 A 1 
ATOM 3717 C CA  . MET A 1 463 ? 8.226   11.144  9.429   1.00 98.72 463 A 1 
ATOM 3718 C C   . MET A 1 463 ? 7.705   11.844  10.682  1.00 98.80 463 A 1 
ATOM 3719 O O   . MET A 1 463 ? 8.468   12.317  11.524  1.00 98.44 463 A 1 
ATOM 3720 C CB  . MET A 1 463 ? 8.466   9.655   9.703   1.00 97.92 463 A 1 
ATOM 3721 C CG  . MET A 1 463 ? 8.926   8.890   8.458   1.00 94.52 463 A 1 
ATOM 3722 S SD  . MET A 1 463 ? 8.749   7.103   8.595   1.00 93.40 463 A 1 
ATOM 3723 C CE  . MET A 1 463 ? 9.641   6.572   7.121   1.00 86.97 463 A 1 
ATOM 3724 N N   . CYS A 1 464 ? 6.388   11.882  10.819  1.00 98.85 464 A 1 
ATOM 3725 C CA  . CYS A 1 464 ? 5.714   12.339  12.029  1.00 98.85 464 A 1 
ATOM 3726 C C   . CYS A 1 464 ? 4.371   11.638  12.223  1.00 98.85 464 A 1 
ATOM 3727 O O   . CYS A 1 464 ? 3.780   11.126  11.269  1.00 98.67 464 A 1 
ATOM 3728 C CB  . CYS A 1 464 ? 5.550   13.864  11.998  1.00 98.75 464 A 1 
ATOM 3729 S SG  . CYS A 1 464 ? 4.494   14.426  10.631  1.00 98.70 464 A 1 
ATOM 3730 N N   . PHE A 1 465 ? 3.880   11.674  13.461  1.00 98.83 465 A 1 
ATOM 3731 C CA  . PHE A 1 465 ? 2.475   11.442  13.762  1.00 98.83 465 A 1 
ATOM 3732 C C   . PHE A 1 465 ? 1.719   12.764  13.788  1.00 98.84 465 A 1 
ATOM 3733 O O   . PHE A 1 465 ? 2.188   13.737  14.385  1.00 98.67 465 A 1 
ATOM 3734 C CB  . PHE A 1 465 ? 2.315   10.716  15.097  1.00 98.70 465 A 1 
ATOM 3735 C CG  . PHE A 1 465 ? 2.747   9.270   15.043  1.00 98.58 465 A 1 
ATOM 3736 C CD1 . PHE A 1 465 ? 1.850   8.296   14.569  1.00 97.66 465 A 1 
ATOM 3737 C CD2 . PHE A 1 465 ? 4.029   8.898   15.464  1.00 97.75 465 A 1 
ATOM 3738 C CE1 . PHE A 1 465 ? 2.239   6.949   14.517  1.00 97.14 465 A 1 
ATOM 3739 C CE2 . PHE A 1 465 ? 4.416   7.549   15.410  1.00 97.01 465 A 1 
ATOM 3740 C CZ  . PHE A 1 465 ? 3.521   6.573   14.937  1.00 97.38 465 A 1 
ATOM 3741 N N   . ILE A 1 466 ? 0.529   12.771  13.201  1.00 98.76 466 A 1 
ATOM 3742 C CA  . ILE A 1 466 ? -0.489  13.774  13.489  1.00 98.76 466 A 1 
ATOM 3743 C C   . ILE A 1 466 ? -1.429  13.165  14.525  1.00 98.69 466 A 1 
ATOM 3744 O O   . ILE A 1 466 ? -1.940  12.071  14.309  1.00 98.45 466 A 1 
ATOM 3745 C CB  . ILE A 1 466 ? -1.215  14.230  12.214  1.00 98.71 466 A 1 
ATOM 3746 C CG1 . ILE A 1 466 ? -0.239  14.688  11.111  1.00 98.21 466 A 1 
ATOM 3747 C CG2 . ILE A 1 466 ? -2.202  15.356  12.542  1.00 98.38 466 A 1 
ATOM 3748 C CD1 . ILE A 1 466 ? 0.754   15.787  11.526  1.00 96.53 466 A 1 
ATOM 3749 N N   . THR A 1 467 ? -1.622  13.845  15.657  1.00 98.59 467 A 1 
ATOM 3750 C CA  . THR A 1 467 ? -2.404  13.359  16.806  1.00 98.53 467 A 1 
ATOM 3751 C C   . THR A 1 467 ? -3.518  14.335  17.165  1.00 98.43 467 A 1 
ATOM 3752 O O   . THR A 1 467 ? -3.598  15.430  16.607  1.00 98.01 467 A 1 
ATOM 3753 C CB  . THR A 1 467 ? -1.505  13.098  18.030  1.00 98.40 467 A 1 
ATOM 3754 O OG1 . THR A 1 467 ? -0.877  14.285  18.458  1.00 97.40 467 A 1 
ATOM 3755 C CG2 . THR A 1 467 ? -0.408  12.077  17.740  1.00 96.98 467 A 1 
ATOM 3756 N N   . ASP A 1 468 ? -4.363  13.959  18.132  1.00 98.14 468 A 1 
ATOM 3757 C CA  . ASP A 1 468 ? -5.376  14.852  18.692  1.00 97.99 468 A 1 
ATOM 3758 C C   . ASP A 1 468 ? -6.361  15.400  17.647  1.00 97.99 468 A 1 
ATOM 3759 O O   . ASP A 1 468 ? -6.686  16.599  17.638  1.00 97.09 468 A 1 
ATOM 3760 C CB  . ASP A 1 468 ? -4.713  15.987  19.491  1.00 97.53 468 A 1 
ATOM 3761 C CG  . ASP A 1 468 ? -3.964  15.564  20.748  1.00 96.59 468 A 1 
ATOM 3762 O OD1 . ASP A 1 468 ? -4.058  14.391  21.161  1.00 93.95 468 A 1 
ATOM 3763 O OD2 . ASP A 1 468 ? -3.400  16.502  21.357  1.00 93.92 468 A 1 
ATOM 3764 N N   . PHE A 1 469 ? -6.835  14.532  16.754  1.00 98.07 469 A 1 
ATOM 3765 C CA  . PHE A 1 469 ? -7.849  14.908  15.776  1.00 98.02 469 A 1 
ATOM 3766 C C   . PHE A 1 469 ? -9.145  15.341  16.473  1.00 98.04 469 A 1 
ATOM 3767 O O   . PHE A 1 469 ? -9.540  14.732  17.475  1.00 97.57 469 A 1 
ATOM 3768 C CB  . PHE A 1 469 ? -8.116  13.754  14.805  1.00 97.85 469 A 1 
ATOM 3769 C CG  . PHE A 1 469 ? -7.076  13.634  13.711  1.00 97.99 469 A 1 
ATOM 3770 C CD1 . PHE A 1 469 ? -7.339  14.164  12.431  1.00 97.15 469 A 1 
ATOM 3771 C CD2 . PHE A 1 469 ? -5.851  12.998  13.957  1.00 97.25 469 A 1 
ATOM 3772 C CE1 . PHE A 1 469 ? -6.387  14.043  11.405  1.00 96.82 469 A 1 
ATOM 3773 C CE2 . PHE A 1 469 ? -4.895  12.884  12.930  1.00 96.83 469 A 1 
ATOM 3774 C CZ  . PHE A 1 469 ? -5.166  13.401  11.652  1.00 97.34 469 A 1 
ATOM 3775 N N   . PRO A 1 470 ? -9.851  16.366  15.967  1.00 98.19 470 A 1 
ATOM 3776 C CA  . PRO A 1 470 ? -11.171 16.715  16.472  1.00 98.03 470 A 1 
ATOM 3777 C C   . PRO A 1 470 ? -12.138 15.559  16.204  1.00 97.98 470 A 1 
ATOM 3778 O O   . PRO A 1 470 ? -12.206 15.049  15.082  1.00 97.12 470 A 1 
ATOM 3779 C CB  . PRO A 1 470 ? -11.564 17.994  15.731  1.00 97.42 470 A 1 
ATOM 3780 C CG  . PRO A 1 470 ? -10.800 17.892  14.412  1.00 95.39 470 A 1 
ATOM 3781 C CD  . PRO A 1 470 ? -9.515  17.173  14.800  1.00 97.58 470 A 1 
ATOM 3782 N N   . MET A 1 471 ? -12.898 15.147  17.228  1.00 98.10 471 A 1 
ATOM 3783 C CA  . MET A 1 471 ? -13.870 14.061  17.073  1.00 97.91 471 A 1 
ATOM 3784 C C   . MET A 1 471 ? -15.077 14.497  16.238  1.00 97.69 471 A 1 
ATOM 3785 O O   . MET A 1 471 ? -15.594 13.722  15.432  1.00 96.50 471 A 1 
ATOM 3786 C CB  . MET A 1 471 ? -14.297 13.564  18.461  1.00 97.40 471 A 1 
ATOM 3787 C CG  . MET A 1 471 ? -15.117 12.282  18.344  1.00 94.30 471 A 1 
ATOM 3788 S SD  . MET A 1 471 ? -15.418 11.458  19.919  1.00 93.91 471 A 1 
ATOM 3789 C CE  . MET A 1 471 ? -16.192 9.939   19.309  1.00 87.82 471 A 1 
ATOM 3790 N N   . TYR A 1 472 ? -15.505 15.746  16.409  1.00 97.70 472 A 1 
ATOM 3791 C CA  . TYR A 1 472 ? -16.682 16.315  15.759  1.00 97.84 472 A 1 
ATOM 3792 C C   . TYR A 1 472 ? -16.365 17.600  14.995  1.00 97.70 472 A 1 
ATOM 3793 O O   . TYR A 1 472 ? -15.462 18.359  15.342  1.00 97.10 472 A 1 
ATOM 3794 C CB  . TYR A 1 472 ? -17.781 16.576  16.795  1.00 97.83 472 A 1 
ATOM 3795 C CG  . TYR A 1 472 ? -18.155 15.378  17.639  1.00 98.10 472 A 1 
ATOM 3796 C CD1 . TYR A 1 472 ? -19.020 14.392  17.129  1.00 97.28 472 A 1 
ATOM 3797 C CD2 . TYR A 1 472 ? -17.633 15.251  18.939  1.00 97.50 472 A 1 
ATOM 3798 C CE1 . TYR A 1 472 ? -19.370 13.284  17.920  1.00 97.17 472 A 1 
ATOM 3799 C CE2 . TYR A 1 472 ? -17.980 14.146  19.731  1.00 97.21 472 A 1 
ATOM 3800 C CZ  . TYR A 1 472 ? -18.852 13.162  19.228  1.00 97.73 472 A 1 
ATOM 3801 O OH  . TYR A 1 472 ? -19.188 12.103  20.003  1.00 97.20 472 A 1 
ATOM 3802 N N   . GLY A 1 473 ? -17.178 17.872  13.978  1.00 97.07 473 A 1 
ATOM 3803 C CA  . GLY A 1 473 ? -17.199 19.111  13.211  1.00 96.63 473 A 1 
ATOM 3804 C C   . GLY A 1 473 ? -18.627 19.549  12.907  1.00 96.93 473 A 1 
ATOM 3805 O O   . GLY A 1 473 ? -19.592 18.898  13.307  1.00 96.31 473 A 1 
ATOM 3806 N N   . ILE A 1 474 ? -18.767 20.665  12.196  1.00 96.09 474 A 1 
ATOM 3807 C CA  . ILE A 1 474 ? -20.064 21.145  11.701  1.00 95.75 474 A 1 
ATOM 3808 C C   . ILE A 1 474 ? -20.227 20.729  10.241  1.00 95.20 474 A 1 
ATOM 3809 O O   . ILE A 1 474 ? -19.418 21.108  9.391   1.00 93.95 474 A 1 
ATOM 3810 C CB  . ILE A 1 474 ? -20.205 22.666  11.884  1.00 95.37 474 A 1 
ATOM 3811 C CG1 . ILE A 1 474 ? -20.084 23.102  13.359  1.00 92.97 474 A 1 
ATOM 3812 C CG2 . ILE A 1 474 ? -21.537 23.169  11.298  1.00 92.56 474 A 1 
ATOM 3813 C CD1 . ILE A 1 474 ? -21.127 22.509  14.310  1.00 85.81 474 A 1 
ATOM 3814 N N   . SER A 1 475 ? -21.297 20.002  9.958   1.00 95.39 475 A 1 
ATOM 3815 C CA  . SER A 1 475 ? -21.675 19.621  8.598   1.00 94.33 475 A 1 
ATOM 3816 C C   . SER A 1 475 ? -21.960 20.848  7.745   1.00 94.01 475 A 1 
ATOM 3817 O O   . SER A 1 475 ? -22.785 21.695  8.105   1.00 93.15 475 A 1 
ATOM 3818 C CB  . SER A 1 475 ? -22.917 18.739  8.631   1.00 93.63 475 A 1 
ATOM 3819 O OG  . SER A 1 475 ? -23.168 18.213  7.343   1.00 91.48 475 A 1 
ATOM 3820 N N   . GLU A 1 476 ? -21.303 20.939  6.595   1.00 93.16 476 A 1 
ATOM 3821 C CA  . GLU A 1 476 ? -21.501 22.050  5.663   1.00 91.80 476 A 1 
ATOM 3822 C C   . GLU A 1 476 ? -22.898 22.045  5.038   1.00 92.54 476 A 1 
ATOM 3823 O O   . GLU A 1 476 ? -23.435 23.104  4.719   1.00 89.81 476 A 1 
ATOM 3824 C CB  . GLU A 1 476 ? -20.450 21.999  4.546   1.00 90.03 476 A 1 
ATOM 3825 C CG  . GLU A 1 476 ? -19.021 22.109  5.093   1.00 84.13 476 A 1 
ATOM 3826 C CD  . GLU A 1 476 ? -17.989 22.427  4.008   1.00 78.77 476 A 1 
ATOM 3827 O OE1 . GLU A 1 476 ? -16.829 22.706  4.379   1.00 71.17 476 A 1 
ATOM 3828 O OE2 . GLU A 1 476 ? -18.322 22.662  2.821   1.00 71.39 476 A 1 
ATOM 3829 N N   . GLU A 1 477 ? -23.499 20.871  4.887   1.00 92.41 477 A 1 
ATOM 3830 C CA  . GLU A 1 477 ? -24.807 20.711  4.257   1.00 92.27 477 A 1 
ATOM 3831 C C   . GLU A 1 477 ? -25.949 20.983  5.239   1.00 93.37 477 A 1 
ATOM 3832 O O   . GLU A 1 477 ? -26.953 21.600  4.883   1.00 91.30 477 A 1 
ATOM 3833 C CB  . GLU A 1 477 ? -24.951 19.290  3.695   1.00 90.65 477 A 1 
ATOM 3834 C CG  . GLU A 1 477 ? -23.938 18.972  2.578   1.00 80.24 477 A 1 
ATOM 3835 C CD  . GLU A 1 477 ? -24.190 17.606  1.917   1.00 75.31 477 A 1 
ATOM 3836 O OE1 . GLU A 1 477 ? -23.500 17.324  0.910   1.00 67.86 477 A 1 
ATOM 3837 O OE2 . GLU A 1 477 ? -25.096 16.870  2.377   1.00 68.86 477 A 1 
ATOM 3838 N N   . THR A 1 478 ? -25.806 20.498  6.475   1.00 93.76 478 A 1 
ATOM 3839 C CA  . THR A 1 478 ? -26.912 20.474  7.446   1.00 94.06 478 A 1 
ATOM 3840 C C   . THR A 1 478 ? -26.756 21.479  8.585   1.00 95.12 478 A 1 
ATOM 3841 O O   . THR A 1 478 ? -27.734 21.747  9.286   1.00 93.75 478 A 1 
ATOM 3842 C CB  . THR A 1 478 ? -27.122 19.068  8.016   1.00 93.34 478 A 1 
ATOM 3843 O OG1 . THR A 1 478 ? -26.057 18.694  8.846   1.00 91.06 478 A 1 
ATOM 3844 C CG2 . THR A 1 478 ? -27.290 17.989  6.946   1.00 88.87 478 A 1 
ATOM 3845 N N   . GLY A 1 479 ? -25.544 22.011  8.799   1.00 94.88 479 A 1 
ATOM 3846 C CA  . GLY A 1 479 ? -25.206 22.861  9.940   1.00 95.30 479 A 1 
ATOM 3847 C C   . GLY A 1 479 ? -25.221 22.134  11.291  1.00 96.34 479 A 1 
ATOM 3848 O O   . GLY A 1 479 ? -25.169 22.787  12.331  1.00 95.28 479 A 1 
ATOM 3849 N N   . LYS A 1 480 ? -25.326 20.802  11.294  1.00 96.01 480 A 1 
ATOM 3850 C CA  . LYS A 1 480 ? -25.358 19.971  12.506  1.00 95.94 480 A 1 
ATOM 3851 C C   . LYS A 1 480 ? -23.971 19.432  12.841  1.00 96.27 480 A 1 
ATOM 3852 O O   . LYS A 1 480 ? -23.097 19.378  11.982  1.00 95.22 480 A 1 
ATOM 3853 C CB  . LYS A 1 480 ? -26.358 18.823  12.343  1.00 95.10 480 A 1 
ATOM 3854 C CG  . LYS A 1 480 ? -27.794 19.326  12.202  1.00 92.38 480 A 1 
ATOM 3855 C CD  . LYS A 1 480 ? -28.739 18.129  12.121  1.00 85.56 480 A 1 
ATOM 3856 C CE  . LYS A 1 480 ? -30.179 18.612  11.970  1.00 80.53 480 A 1 
ATOM 3857 N NZ  . LYS A 1 480 ? -31.103 17.457  11.900  1.00 69.12 480 A 1 
ATOM 3858 N N   . VAL A 1 481 ? -23.801 19.001  14.094  1.00 96.50 481 A 1 
ATOM 3859 C CA  . VAL A 1 481 ? -22.604 18.278  14.527  1.00 96.76 481 A 1 
ATOM 3860 C C   . VAL A 1 481 ? -22.557 16.916  13.833  1.00 96.27 481 A 1 
ATOM 3861 O O   . VAL A 1 481 ? -23.554 16.195  13.813  1.00 94.71 481 A 1 
ATOM 3862 C CB  . VAL A 1 481 ? -22.571 18.130  16.061  1.00 96.59 481 A 1 
ATOM 3863 C CG1 . VAL A 1 481 ? -21.324 17.379  16.532  1.00 94.46 481 A 1 
ATOM 3864 C CG2 . VAL A 1 481 ? -22.572 19.501  16.750  1.00 94.00 481 A 1 
ATOM 3865 N N   . GLU A 1 482 ? -21.397 16.564  13.271  1.00 96.15 482 A 1 
ATOM 3866 C CA  . GLU A 1 482 ? -21.117 15.261  12.665  1.00 95.74 482 A 1 
ATOM 3867 C C   . GLU A 1 482 ? -19.707 14.784  13.037  1.00 96.32 482 A 1 
ATOM 3868 O O   . GLU A 1 482 ? -18.879 15.575  13.497  1.00 95.64 482 A 1 
ATOM 3869 C CB  . GLU A 1 482 ? -21.333 15.313  11.143  1.00 93.74 482 A 1 
ATOM 3870 C CG  . GLU A 1 482 ? -20.322 16.171  10.363  1.00 89.47 482 A 1 
ATOM 3871 C CD  . GLU A 1 482 ? -20.654 16.312  8.862   1.00 89.93 482 A 1 
ATOM 3872 O OE1 . GLU A 1 482 ? -19.847 16.938  8.140   1.00 82.47 482 A 1 
ATOM 3873 O OE2 . GLU A 1 482 ? -21.755 15.898  8.429   1.00 83.79 482 A 1 
ATOM 3874 N N   . PHE A 1 483 ? -19.421 13.495  12.851  1.00 95.01 483 A 1 
ATOM 3875 C CA  . PHE A 1 483 ? -18.060 12.980  12.995  1.00 94.29 483 A 1 
ATOM 3876 C C   . PHE A 1 483 ? -17.152 13.545  11.899  1.00 93.81 483 A 1 
ATOM 3877 O O   . PHE A 1 483 ? -17.525 13.543  10.727  1.00 92.50 483 A 1 
ATOM 3878 C CB  . PHE A 1 483 ? -18.055 11.449  12.941  1.00 93.91 483 A 1 
ATOM 3879 C CG  . PHE A 1 483 ? -18.659 10.769  14.153  1.00 94.37 483 A 1 
ATOM 3880 C CD1 . PHE A 1 483 ? -17.993 10.831  15.391  1.00 93.19 483 A 1 
ATOM 3881 C CD2 . PHE A 1 483 ? -19.855 10.040  14.038  1.00 93.60 483 A 1 
ATOM 3882 C CE1 . PHE A 1 483 ? -18.517 10.161  16.505  1.00 93.06 483 A 1 
ATOM 3883 C CE2 . PHE A 1 483 ? -20.378 9.367   15.154  1.00 93.01 483 A 1 
ATOM 3884 C CZ  . PHE A 1 483 ? -19.710 9.423   16.389  1.00 93.91 483 A 1 
ATOM 3885 N N   . THR A 1 484 ? -15.943 13.963  12.266  1.00 94.49 484 A 1 
ATOM 3886 C CA  . THR A 1 484 ? -14.944 14.443  11.291  1.00 92.26 484 A 1 
ATOM 3887 C C   . THR A 1 484 ? -14.176 13.303  10.630  1.00 89.49 484 A 1 
ATOM 3888 O O   . THR A 1 484 ? -13.751 13.430  9.482   1.00 81.56 484 A 1 
ATOM 3889 C CB  . THR A 1 484 ? -13.933 15.390  11.952  1.00 91.87 484 A 1 
ATOM 3890 O OG1 . THR A 1 484 ? -13.375 14.787  13.092  1.00 85.83 484 A 1 
ATOM 3891 C CG2 . THR A 1 484 ? -14.588 16.700  12.385  1.00 85.18 484 A 1 
ATOM 3892 N N   . HIS A 1 485 ? -13.987 12.201  11.368  1.00 89.66 485 A 1 
ATOM 3893 C CA  . HIS A 1 485 ? -13.164 11.057  10.969  1.00 87.51 485 A 1 
ATOM 3894 C C   . HIS A 1 485 ? -13.840 9.739   11.377  1.00 87.94 485 A 1 
ATOM 3895 O O   . HIS A 1 485 ? -15.058 9.583   11.251  1.00 83.65 485 A 1 
ATOM 3896 C CB  . HIS A 1 485 ? -11.747 11.233  11.552  1.00 85.18 485 A 1 
ATOM 3897 C CG  . HIS A 1 485 ? -11.005 12.420  10.999  1.00 83.17 485 A 1 
ATOM 3898 N ND1 . HIS A 1 485 ? -10.355 12.489  9.790   1.00 72.47 485 A 1 
ATOM 3899 C CD2 . HIS A 1 485 ? -10.877 13.652  11.589  1.00 71.21 485 A 1 
ATOM 3900 C CE1 . HIS A 1 485 ? -9.856  13.734  9.658   1.00 71.29 485 A 1 
ATOM 3901 N NE2 . HIS A 1 485 ? -10.149 14.470  10.732  1.00 71.62 485 A 1 
ATOM 3902 N N   . ASN A 1 486 ? -13.058 8.760   11.856  1.00 86.81 486 A 1 
ATOM 3903 C CA  . ASN A 1 486 ? -13.551 7.434   12.207  1.00 88.68 486 A 1 
ATOM 3904 C C   . ASN A 1 486 ? -14.502 7.485   13.426  1.00 90.61 486 A 1 
ATOM 3905 O O   . ASN A 1 486 ? -14.056 7.812   14.526  1.00 89.48 486 A 1 
ATOM 3906 C CB  . ASN A 1 486 ? -12.332 6.523   12.446  1.00 86.85 486 A 1 
ATOM 3907 C CG  . ASN A 1 486 ? -12.702 5.069   12.689  1.00 83.48 486 A 1 
ATOM 3908 O OD1 . ASN A 1 486 ? -13.818 4.709   13.016  1.00 77.68 486 A 1 
ATOM 3909 N ND2 . ASN A 1 486 ? -11.758 4.174   12.538  1.00 75.25 486 A 1 
ATOM 3910 N N   . PRO A 1 487 ? -15.782 7.093   13.293  1.00 90.20 487 A 1 
ATOM 3911 C CA  . PRO A 1 487 ? -16.757 7.144   14.384  1.00 90.49 487 A 1 
ATOM 3912 C C   . PRO A 1 487 ? -16.498 6.130   15.507  1.00 91.80 487 A 1 
ATOM 3913 O O   . PRO A 1 487 ? -17.132 6.201   16.557  1.00 90.40 487 A 1 
ATOM 3914 C CB  . PRO A 1 487 ? -18.109 6.901   13.706  1.00 88.53 487 A 1 
ATOM 3915 C CG  . PRO A 1 487 ? -17.760 6.038   12.500  1.00 85.90 487 A 1 
ATOM 3916 C CD  . PRO A 1 487 ? -16.413 6.602   12.067  1.00 88.40 487 A 1 
ATOM 3917 N N   . PHE A 1 488 ? -15.568 5.190   15.299  1.00 92.05 488 A 1 
ATOM 3918 C CA  . PHE A 1 488 ? -15.186 4.177   16.287  1.00 92.29 488 A 1 
ATOM 3919 C C   . PHE A 1 488 ? -13.932 4.545   17.086  1.00 94.26 488 A 1 
ATOM 3920 O O   . PHE A 1 488 ? -13.441 3.719   17.855  1.00 93.10 488 A 1 
ATOM 3921 C CB  . PHE A 1 488 ? -15.020 2.813   15.603  1.00 90.07 488 A 1 
ATOM 3922 C CG  . PHE A 1 488 ? -16.292 2.344   14.939  1.00 87.26 488 A 1 
ATOM 3923 C CD1 . PHE A 1 488 ? -17.294 1.725   15.706  1.00 82.17 488 A 1 
ATOM 3924 C CD2 . PHE A 1 488 ? -16.499 2.596   13.575  1.00 82.03 488 A 1 
ATOM 3925 C CE1 . PHE A 1 488 ? -18.512 1.379   15.117  1.00 79.50 488 A 1 
ATOM 3926 C CE2 . PHE A 1 488 ? -17.724 2.254   12.986  1.00 78.63 488 A 1 
ATOM 3927 C CZ  . PHE A 1 488 ? -18.731 1.653   13.759  1.00 79.10 488 A 1 
ATOM 3928 N N   . SER A 1 489 ? -13.392 5.743   16.907  1.00 95.15 489 A 1 
ATOM 3929 C CA  . SER A 1 489 ? -12.291 6.243   17.734  1.00 96.19 489 A 1 
ATOM 3930 C C   . SER A 1 489 ? -12.787 6.536   19.153  1.00 96.76 489 A 1 
ATOM 3931 O O   . SER A 1 489 ? -13.895 7.045   19.342  1.00 96.43 489 A 1 
ATOM 3932 C CB  . SER A 1 489 ? -11.655 7.484   17.106  1.00 95.97 489 A 1 
ATOM 3933 O OG  . SER A 1 489 ? -11.180 7.166   15.808  1.00 90.83 489 A 1 
ATOM 3934 N N   . MET A 1 490 ? -11.975 6.207   20.168  1.00 97.75 490 A 1 
ATOM 3935 C CA  . MET A 1 490 ? -12.277 6.551   21.554  1.00 97.97 490 A 1 
ATOM 3936 C C   . MET A 1 490 ? -12.174 8.072   21.742  1.00 98.18 490 A 1 
ATOM 3937 O O   . MET A 1 490 ? -11.138 8.645   21.388  1.00 98.03 490 A 1 
ATOM 3938 C CB  . MET A 1 490 ? -11.320 5.791   22.493  1.00 97.59 490 A 1 
ATOM 3939 C CG  . MET A 1 490 ? -11.661 5.978   23.977  1.00 95.58 490 A 1 
ATOM 3940 S SD  . MET A 1 490 ? -13.281 5.331   24.479  1.00 95.85 490 A 1 
ATOM 3941 C CE  . MET A 1 490 ? -12.895 3.570   24.600  1.00 90.45 490 A 1 
ATOM 3942 N N   . PRO A 1 491 ? -13.199 8.757   22.296  1.00 98.07 491 A 1 
ATOM 3943 C CA  . PRO A 1 491 ? -13.082 10.164  22.665  1.00 98.19 491 A 1 
ATOM 3944 C C   . PRO A 1 491 ? -12.085 10.335  23.817  1.00 98.26 491 A 1 
ATOM 3945 O O   . PRO A 1 491 ? -12.109 9.572   24.787  1.00 97.88 491 A 1 
ATOM 3946 C CB  . PRO A 1 491 ? -14.494 10.611  23.060  1.00 97.78 491 A 1 
ATOM 3947 C CG  . PRO A 1 491 ? -15.155 9.317   23.539  1.00 95.86 491 A 1 
ATOM 3948 C CD  . PRO A 1 491 ? -14.512 8.239   22.669  1.00 97.76 491 A 1 
ATOM 3949 N N   . GLN A 1 492 ? -11.216 11.341  23.740  1.00 98.05 492 A 1 
ATOM 3950 C CA  . GLN A 1 492 ? -10.376 11.737  24.869  1.00 97.97 492 A 1 
ATOM 3951 C C   . GLN A 1 492 ? -11.270 12.265  26.001  1.00 97.88 492 A 1 
ATOM 3952 O O   . GLN A 1 492 ? -12.165 13.071  25.757  1.00 96.93 492 A 1 
ATOM 3953 C CB  . GLN A 1 492 ? -9.333  12.786  24.446  1.00 97.72 492 A 1 
ATOM 3954 C CG  . GLN A 1 492 ? -8.315  12.255  23.420  1.00 96.84 492 A 1 
ATOM 3955 C CD  . GLN A 1 492 ? -7.204  13.254  23.095  1.00 97.03 492 A 1 
ATOM 3956 O OE1 . GLN A 1 492 ? -7.006  14.257  23.757  1.00 92.27 492 A 1 
ATOM 3957 N NE2 . GLN A 1 492 ? -6.426  13.016  22.057  1.00 91.88 492 A 1 
ATOM 3958 N N   . GLY A 1 493 ? -11.063 11.777  27.221  1.00 97.81 493 A 1 
ATOM 3959 C CA  . GLY A 1 493 ? -11.954 12.053  28.362  1.00 97.66 493 A 1 
ATOM 3960 C C   . GLY A 1 493 ? -13.196 11.147  28.443  1.00 97.92 493 A 1 
ATOM 3961 O O   . GLY A 1 493 ? -13.965 11.255  29.396  1.00 96.87 493 A 1 
ATOM 3962 N N   . GLU A 1 494 ? -13.364 10.222  27.483  1.00 97.46 494 A 1 
ATOM 3963 C CA  . GLU A 1 494 ? -14.420 9.200   27.484  1.00 97.68 494 A 1 
ATOM 3964 C C   . GLU A 1 494 ? -15.832 9.778   27.719  1.00 98.13 494 A 1 
ATOM 3965 O O   . GLU A 1 494 ? -16.238 10.747  27.078  1.00 97.65 494 A 1 
ATOM 3966 C CB  . GLU A 1 494 ? -14.068 8.057   28.455  1.00 97.07 494 A 1 
ATOM 3967 C CG  . GLU A 1 494 ? -12.760 7.307   28.137  1.00 95.90 494 A 1 
ATOM 3968 C CD  . GLU A 1 494 ? -12.567 6.067   29.037  1.00 94.75 494 A 1 
ATOM 3969 O OE1 . GLU A 1 494 ? -11.429 5.555   29.089  1.00 87.91 494 A 1 
ATOM 3970 O OE2 . GLU A 1 494 ? -13.562 5.589   29.646  1.00 88.75 494 A 1 
ATOM 3971 N N   . MET A 1 495 ? -16.612 9.163   28.616  1.00 97.56 495 A 1 
ATOM 3972 C CA  . MET A 1 495 ? -17.986 9.587   28.913  1.00 98.00 495 A 1 
ATOM 3973 C C   . MET A 1 495 ? -18.057 10.982  29.545  1.00 98.33 495 A 1 
ATOM 3974 O O   . MET A 1 495 ? -19.028 11.700  29.309  1.00 97.99 495 A 1 
ATOM 3975 C CB  . MET A 1 495 ? -18.649 8.550   29.834  1.00 97.44 495 A 1 
ATOM 3976 C CG  . MET A 1 495 ? -20.139 8.834   30.080  1.00 96.07 495 A 1 
ATOM 3977 S SD  . MET A 1 495 ? -21.209 8.795   28.608  1.00 96.48 495 A 1 
ATOM 3978 C CE  . MET A 1 495 ? -21.307 7.012   28.334  1.00 92.36 495 A 1 
ATOM 3979 N N   . ASP A 1 496 ? -17.056 11.373  30.337  1.00 98.27 496 A 1 
ATOM 3980 C CA  . ASP A 1 496 ? -17.048 12.666  31.021  1.00 98.36 496 A 1 
ATOM 3981 C C   . ASP A 1 496 ? -16.985 13.821  30.013  1.00 98.47 496 A 1 
ATOM 3982 O O   . ASP A 1 496 ? -17.837 14.712  30.048  1.00 98.08 496 A 1 
ATOM 3983 C CB  . ASP A 1 496 ? -15.893 12.717  32.029  1.00 98.06 496 A 1 
ATOM 3984 C CG  . ASP A 1 496 ? -16.005 13.949  32.926  1.00 93.16 496 A 1 
ATOM 3985 O OD1 . ASP A 1 496 ? -17.050 14.049  33.611  1.00 86.58 496 A 1 
ATOM 3986 O OD2 . ASP A 1 496 ? -15.069 14.767  32.940  1.00 86.83 496 A 1 
ATOM 3987 N N   . ALA A 1 497 ? -16.078 13.734  29.036  1.00 98.21 497 A 1 
ATOM 3988 C CA  . ALA A 1 497 ? -15.997 14.697  27.939  1.00 98.19 497 A 1 
ATOM 3989 C C   . ALA A 1 497 ? -17.306 14.756  27.132  1.00 98.34 497 A 1 
ATOM 3990 O O   . ALA A 1 497 ? -17.847 15.833  26.891  1.00 98.03 497 A 1 
ATOM 3991 C CB  . ALA A 1 497 ? -14.804 14.323  27.051  1.00 97.91 497 A 1 
ATOM 3992 N N   . LEU A 1 498 ? -17.889 13.604  26.786  1.00 98.09 498 A 1 
ATOM 3993 C CA  . LEU A 1 498 ? -19.143 13.546  26.018  1.00 98.05 498 A 1 
ATOM 3994 C C   . LEU A 1 498 ? -20.352 14.170  26.741  1.00 98.14 498 A 1 
ATOM 3995 O O   . LEU A 1 498 ? -21.333 14.542  26.086  1.00 97.79 498 A 1 
ATOM 3996 C CB  . LEU A 1 498 ? -19.465 12.085  25.670  1.00 97.94 498 A 1 
ATOM 3997 C CG  . LEU A 1 498 ? -18.483 11.379  24.717  1.00 97.39 498 A 1 
ATOM 3998 C CD1 . LEU A 1 498 ? -18.935 9.928   24.545  1.00 96.44 498 A 1 
ATOM 3999 C CD2 . LEU A 1 498 ? -18.429 12.028  23.336  1.00 96.52 498 A 1 
ATOM 4000 N N   . LEU A 1 499 ? -20.332 14.236  28.075  1.00 98.27 499 A 1 
ATOM 4001 C CA  . LEU A 1 499 ? -21.420 14.800  28.875  1.00 98.20 499 A 1 
ATOM 4002 C C   . LEU A 1 499 ? -21.210 16.276  29.224  1.00 98.22 499 A 1 
ATOM 4003 O O   . LEU A 1 499 ? -22.200 17.002  29.333  1.00 97.53 499 A 1 
ATOM 4004 C CB  . LEU A 1 499 ? -21.588 13.969  30.157  1.00 98.12 499 A 1 
ATOM 4005 C CG  . LEU A 1 499 ? -22.160 12.555  29.941  1.00 97.59 499 A 1 
ATOM 4006 C CD1 . LEU A 1 499 ? -22.155 11.796  31.268  1.00 95.66 499 A 1 
ATOM 4007 C CD2 . LEU A 1 499 ? -23.601 12.579  29.420  1.00 96.04 499 A 1 
ATOM 4008 N N   . ASN A 1 500 ? -19.959 16.698  29.408  1.00 98.17 500 A 1 
ATOM 4009 C CA  . ASN A 1 500 ? -19.635 17.965  30.062  1.00 98.06 500 A 1 
ATOM 4010 C C   . ASN A 1 500 ? -18.896 18.968  29.165  1.00 98.09 500 A 1 
ATOM 4011 O O   . ASN A 1 500 ? -18.874 20.155  29.499  1.00 97.06 500 A 1 
ATOM 4012 C CB  . ASN A 1 500 ? -18.848 17.648  31.345  1.00 97.81 500 A 1 
ATOM 4013 C CG  . ASN A 1 500 ? -19.648 16.819  32.338  1.00 97.19 500 A 1 
ATOM 4014 O OD1 . ASN A 1 500 ? -20.812 17.085  32.614  1.00 90.84 500 A 1 
ATOM 4015 N ND2 . ASN A 1 500 ? -19.076 15.798  32.925  1.00 91.63 500 A 1 
ATOM 4016 N N   . GLU A 1 501 ? -18.320 18.540  28.038  1.00 98.12 501 A 1 
ATOM 4017 C CA  . GLU A 1 501 ? -17.584 19.417  27.128  1.00 98.01 501 A 1 
ATOM 4018 C C   . GLU A 1 501 ? -18.414 19.821  25.900  1.00 98.17 501 A 1 
ATOM 4019 O O   . GLU A 1 501 ? -19.410 19.190  25.527  1.00 97.54 501 A 1 
ATOM 4020 C CB  . GLU A 1 501 ? -16.239 18.790  26.722  1.00 97.59 501 A 1 
ATOM 4021 C CG  . GLU A 1 501 ? -15.309 18.577  27.931  1.00 93.36 501 A 1 
ATOM 4022 C CD  . GLU A 1 501 ? -13.908 18.082  27.549  1.00 91.03 501 A 1 
ATOM 4023 O OE1 . GLU A 1 501 ? -13.170 17.699  28.487  1.00 80.06 501 A 1 
ATOM 4024 O OE2 . GLU A 1 501 ? -13.567 18.110  26.347  1.00 83.07 501 A 1 
ATOM 4025 N N   . ASN A 1 502 ? -18.003 20.908  25.248  1.00 98.35 502 A 1 
ATOM 4026 C CA  . ASN A 1 502 ? -18.536 21.273  23.943  1.00 98.24 502 A 1 
ATOM 4027 C C   . ASN A 1 502 ? -18.082 20.222  22.912  1.00 98.32 502 A 1 
ATOM 4028 O O   . ASN A 1 502 ? -16.875 20.029  22.778  1.00 98.02 502 A 1 
ATOM 4029 C CB  . ASN A 1 502 ? -18.034 22.684  23.595  1.00 97.90 502 A 1 
ATOM 4030 C CG  . ASN A 1 502 ? -18.438 23.186  22.220  1.00 96.72 502 A 1 
ATOM 4031 O OD1 . ASN A 1 502 ? -19.087 22.540  21.414  1.00 92.23 502 A 1 
ATOM 4032 N ND2 . ASN A 1 502 ? -18.064 24.401  21.908  1.00 91.13 502 A 1 
ATOM 4033 N N   . PRO A 1 503 ? -18.983 19.603  22.138  1.00 98.25 503 A 1 
ATOM 4034 C CA  . PRO A 1 503 ? -18.615 18.592  21.148  1.00 98.10 503 A 1 
ATOM 4035 C C   . PRO A 1 503 ? -17.477 18.995  20.201  1.00 98.09 503 A 1 
ATOM 4036 O O   . PRO A 1 503 ? -16.667 18.155  19.838  1.00 97.68 503 A 1 
ATOM 4037 C CB  . PRO A 1 503 ? -19.897 18.317  20.362  1.00 97.69 503 A 1 
ATOM 4038 C CG  . PRO A 1 503 ? -20.993 18.563  21.394  1.00 96.43 503 A 1 
ATOM 4039 C CD  . PRO A 1 503 ? -20.439 19.726  22.203  1.00 97.86 503 A 1 
ATOM 4040 N N   . LEU A 1 504 ? -17.390 20.266  19.815  1.00 98.01 504 A 1 
ATOM 4041 C CA  . LEU A 1 504 ? -16.361 20.754  18.889  1.00 97.80 504 A 1 
ATOM 4042 C C   . LEU A 1 504 ? -14.959 20.834  19.514  1.00 97.86 504 A 1 
ATOM 4043 O O   . LEU A 1 504 ? -13.983 20.934  18.775  1.00 97.16 504 A 1 
ATOM 4044 C CB  . LEU A 1 504 ? -16.781 22.124  18.337  1.00 97.47 504 A 1 
ATOM 4045 C CG  . LEU A 1 504 ? -18.120 22.136  17.583  1.00 96.58 504 A 1 
ATOM 4046 C CD1 . LEU A 1 504 ? -18.396 23.549  17.072  1.00 94.71 504 A 1 
ATOM 4047 C CD2 . LEU A 1 504 ? -18.136 21.175  16.394  1.00 94.53 504 A 1 
ATOM 4048 N N   . ASP A 1 505 ? -14.867 20.781  20.839  1.00 98.18 505 A 1 
ATOM 4049 C CA  . ASP A 1 505 ? -13.602 20.805  21.577  1.00 98.11 505 A 1 
ATOM 4050 C C   . ASP A 1 505 ? -13.125 19.385  21.943  1.00 98.18 505 A 1 
ATOM 4051 O O   . ASP A 1 505 ? -11.960 19.196  22.296  1.00 97.67 505 A 1 
ATOM 4052 C CB  . ASP A 1 505 ? -13.753 21.716  22.811  1.00 97.85 505 A 1 
ATOM 4053 C CG  . ASP A 1 505 ? -14.123 23.170  22.459  1.00 97.17 505 A 1 
ATOM 4054 O OD1 . ASP A 1 505 ? -13.596 23.694  21.451  1.00 94.75 505 A 1 
ATOM 4055 O OD2 . ASP A 1 505 ? -14.947 23.767  23.186  1.00 94.62 505 A 1 
ATOM 4056 N N   . ILE A 1 506 ? -13.994 18.377  21.806  1.00 98.25 506 A 1 
ATOM 4057 C CA  . ILE A 1 506 ? -13.676 16.977  22.094  1.00 98.31 506 A 1 
ATOM 4058 C C   . ILE A 1 506 ? -12.741 16.431  21.017  1.00 98.26 506 A 1 
ATOM 4059 O O   . ILE A 1 506 ? -13.050 16.433  19.820  1.00 97.99 506 A 1 
ATOM 4060 C CB  . ILE A 1 506 ? -14.941 16.104  22.240  1.00 98.31 506 A 1 
ATOM 4061 C CG1 . ILE A 1 506 ? -15.861 16.655  23.349  1.00 97.80 506 A 1 
ATOM 4062 C CG2 . ILE A 1 506 ? -14.550 14.642  22.542  1.00 97.85 506 A 1 
ATOM 4063 C CD1 . ILE A 1 506 ? -17.186 15.903  23.509  1.00 96.68 506 A 1 
ATOM 4064 N N   . LYS A 1 507 ? -11.605 15.895  21.454  1.00 98.29 507 A 1 
ATOM 4065 C CA  . LYS A 1 507 ? -10.631 15.219  20.601  1.00 98.37 507 A 1 
ATOM 4066 C C   . LYS A 1 507 ? -10.852 13.711  20.618  1.00 98.46 507 A 1 
ATOM 4067 O O   . LYS A 1 507 ? -11.359 13.153  21.594  1.00 98.21 507 A 1 
ATOM 4068 C CB  . LYS A 1 507 ? -9.219  15.568  21.054  1.00 98.02 507 A 1 
ATOM 4069 C CG  . LYS A 1 507 ? -8.916  17.071  20.985  1.00 96.46 507 A 1 
ATOM 4070 C CD  . LYS A 1 507 ? -7.531  17.260  21.587  1.00 92.76 507 A 1 
ATOM 4071 C CE  . LYS A 1 507 ? -7.019  18.690  21.548  1.00 86.27 507 A 1 
ATOM 4072 N NZ  . LYS A 1 507 ? -5.611  18.685  22.015  1.00 76.74 507 A 1 
ATOM 4073 N N   . ALA A 1 508 ? -10.432 13.040  19.558  1.00 98.28 508 A 1 
ATOM 4074 C CA  . ALA A 1 508 ? -10.358 11.591  19.490  1.00 98.14 508 A 1 
ATOM 4075 C C   . ALA A 1 508 ? -8.923  11.105  19.749  1.00 98.19 508 A 1 
ATOM 4076 O O   . ALA A 1 508 ? -7.959  11.796  19.409  1.00 97.70 508 A 1 
ATOM 4077 C CB  . ALA A 1 508 ? -10.888 11.149  18.126  1.00 97.51 508 A 1 
ATOM 4078 N N   . TYR A 1 509 ? -8.776  9.888   20.263  1.00 98.18 509 A 1 
ATOM 4079 C CA  . TYR A 1 509 ? -7.536  9.117   20.152  1.00 98.00 509 A 1 
ATOM 4080 C C   . TYR A 1 509 ? -7.376  8.582   18.722  1.00 97.75 509 A 1 
ATOM 4081 O O   . TYR A 1 509 ? -7.418  7.380   18.475  1.00 96.66 509 A 1 
ATOM 4082 C CB  . TYR A 1 509 ? -7.500  7.996   21.191  1.00 97.80 509 A 1 
ATOM 4083 C CG  . TYR A 1 509 ? -7.282  8.450   22.616  1.00 97.41 509 A 1 
ATOM 4084 C CD1 . TYR A 1 509 ? -6.023  8.939   23.013  1.00 95.18 509 A 1 
ATOM 4085 C CD2 . TYR A 1 509 ? -8.324  8.350   23.555  1.00 95.77 509 A 1 
ATOM 4086 C CE1 . TYR A 1 509 ? -5.810  9.336   24.344  1.00 94.64 509 A 1 
ATOM 4087 C CE2 . TYR A 1 509 ? -8.115  8.746   24.885  1.00 94.69 509 A 1 
ATOM 4088 C CZ  . TYR A 1 509 ? -6.857  9.242   25.285  1.00 95.48 509 A 1 
ATOM 4089 O OH  . TYR A 1 509 ? -6.659  9.631   26.569  1.00 93.50 509 A 1 
ATOM 4090 N N   . GLN A 1 510 ? -7.265  9.494   17.778  1.00 98.01 510 A 1 
ATOM 4091 C CA  . GLN A 1 510 ? -7.057  9.268   16.348  1.00 97.92 510 A 1 
ATOM 4092 C C   . GLN A 1 510 ? -5.691  9.837   15.964  1.00 98.24 510 A 1 
ATOM 4093 O O   . GLN A 1 510 ? -5.299  10.905  16.449  1.00 97.66 510 A 1 
ATOM 4094 C CB  . GLN A 1 510 ? -8.199  9.944   15.566  1.00 96.61 510 A 1 
ATOM 4095 C CG  . GLN A 1 510 ? -8.086  9.858   14.037  1.00 91.14 510 A 1 
ATOM 4096 C CD  . GLN A 1 510 ? -8.384  8.474   13.471  1.00 89.93 510 A 1 
ATOM 4097 O OE1 . GLN A 1 510 ? -9.338  7.806   13.850  1.00 81.08 510 A 1 
ATOM 4098 N NE2 . GLN A 1 510 ? -7.606  7.997   12.528  1.00 77.33 510 A 1 
ATOM 4099 N N   . TYR A 1 511 ? -4.990  9.136   15.073  1.00 98.23 511 A 1 
ATOM 4100 C CA  . TYR A 1 511 ? -3.654  9.539   14.642  1.00 98.29 511 A 1 
ATOM 4101 C C   . TYR A 1 511 ? -3.350  9.063   13.223  1.00 98.15 511 A 1 
ATOM 4102 O O   . TYR A 1 511 ? -3.785  7.993   12.802  1.00 97.24 511 A 1 
ATOM 4103 C CB  . TYR A 1 511 ? -2.615  9.015   15.643  1.00 98.17 511 A 1 
ATOM 4104 C CG  . TYR A 1 511 ? -2.872  7.593   16.100  1.00 98.22 511 A 1 
ATOM 4105 C CD1 . TYR A 1 511 ? -3.564  7.364   17.307  1.00 97.21 511 A 1 
ATOM 4106 C CD2 . TYR A 1 511 ? -2.480  6.503   15.305  1.00 97.44 511 A 1 
ATOM 4107 C CE1 . TYR A 1 511 ? -3.857  6.056   17.716  1.00 96.81 511 A 1 
ATOM 4108 C CE2 . TYR A 1 511 ? -2.779  5.189   15.709  1.00 96.64 511 A 1 
ATOM 4109 C CZ  . TYR A 1 511 ? -3.466  4.965   16.916  1.00 97.15 511 A 1 
ATOM 4110 O OH  . TYR A 1 511 ? -3.753  3.703   17.306  1.00 95.47 511 A 1 
ATOM 4111 N N   . ASP A 1 512 ? -2.561  9.852   12.508  1.00 98.30 512 A 1 
ATOM 4112 C CA  . ASP A 1 512 ? -2.050  9.531   11.180  1.00 98.39 512 A 1 
ATOM 4113 C C   . ASP A 1 512 ? -0.514  9.514   11.195  1.00 98.58 512 A 1 
ATOM 4114 O O   . ASP A 1 512 ? 0.119   10.309  11.892  1.00 98.34 512 A 1 
ATOM 4115 C CB  . ASP A 1 512 ? -2.575  10.531  10.133  1.00 98.02 512 A 1 
ATOM 4116 C CG  . ASP A 1 512 ? -4.067  10.390  9.787   1.00 97.08 512 A 1 
ATOM 4117 O OD1 . ASP A 1 512 ? -4.732  9.446   10.280  1.00 95.04 512 A 1 
ATOM 4118 O OD2 . ASP A 1 512 ? -4.544  11.214  8.985   1.00 94.41 512 A 1 
ATOM 4119 N N   . ILE A 1 513 ? 0.096   8.630   10.405  1.00 98.65 513 A 1 
ATOM 4120 C CA  . ILE A 1 513 ? 1.531   8.676   10.091  1.00 98.64 513 A 1 
ATOM 4121 C C   . ILE A 1 513 ? 1.700   9.386   8.757   1.00 98.63 513 A 1 
ATOM 4122 O O   . ILE A 1 513 ? 1.103   8.991   7.756   1.00 98.16 513 A 1 
ATOM 4123 C CB  . ILE A 1 513 ? 2.192   7.282   10.065  1.00 98.16 513 A 1 
ATOM 4124 C CG1 . ILE A 1 513 ? 2.009   6.560   11.411  1.00 92.25 513 A 1 
ATOM 4125 C CG2 . ILE A 1 513 ? 3.697   7.417   9.741   1.00 93.25 513 A 1 
ATOM 4126 C CD1 . ILE A 1 513 ? 2.497   5.111   11.414  1.00 86.65 513 A 1 
ATOM 4127 N N   . VAL A 1 514 ? 2.567   10.390  8.735   1.00 98.71 514 A 1 
ATOM 4128 C CA  . VAL A 1 514 ? 2.908   11.153  7.534   1.00 98.75 514 A 1 
ATOM 4129 C C   . VAL A 1 514 ? 4.398   11.012  7.257   1.00 98.76 514 A 1 
ATOM 4130 O O   . VAL A 1 514 ? 5.211   11.161  8.163   1.00 98.60 514 A 1 
ATOM 4131 C CB  . VAL A 1 514 ? 2.484   12.622  7.687   1.00 98.63 514 A 1 
ATOM 4132 C CG1 . VAL A 1 514 ? 2.782   13.428  6.415   1.00 97.91 514 A 1 
ATOM 4133 C CG2 . VAL A 1 514 ? 0.980   12.743  7.975   1.00 97.86 514 A 1 
ATOM 4134 N N   . CYS A 1 515 ? 4.756   10.748  6.003   1.00 98.74 515 A 1 
ATOM 4135 C CA  . CYS A 1 515 ? 6.132   10.750  5.514   1.00 98.73 515 A 1 
ATOM 4136 C C   . CYS A 1 515 ? 6.234   11.656  4.287   1.00 98.61 515 A 1 
ATOM 4137 O O   . CYS A 1 515 ? 5.531   11.434  3.301   1.00 98.12 515 A 1 
ATOM 4138 C CB  . CYS A 1 515 ? 6.551   9.313   5.196   1.00 98.70 515 A 1 
ATOM 4139 S SG  . CYS A 1 515 ? 8.255   9.269   4.557   1.00 98.57 515 A 1 
ATOM 4140 N N   . ASN A 1 516 ? 7.101   12.663  4.335   1.00 98.55 516 A 1 
ATOM 4141 C CA  . ASN A 1 516 ? 7.353   13.565  3.208   1.00 98.48 516 A 1 
ATOM 4142 C C   . ASN A 1 516 ? 6.078   14.205  2.610   1.00 98.31 516 A 1 
ATOM 4143 O O   . ASN A 1 516 ? 5.966   14.368  1.396   1.00 97.13 516 A 1 
ATOM 4144 C CB  . ASN A 1 516 ? 8.217   12.829  2.164   1.00 98.33 516 A 1 
ATOM 4145 C CG  . ASN A 1 516 ? 9.616   12.506  2.646   1.00 98.17 516 A 1 
ATOM 4146 O OD1 . ASN A 1 516 ? 10.013  12.802  3.761   1.00 95.14 516 A 1 
ATOM 4147 N ND2 . ASN A 1 516 ? 10.423  11.901  1.804   1.00 95.09 516 A 1 
ATOM 4148 N N   . GLY A 1 517 ? 5.099   14.540  3.461   1.00 98.31 517 A 1 
ATOM 4149 C CA  . GLY A 1 517 ? 3.814   15.105  3.025   1.00 98.01 517 A 1 
ATOM 4150 C C   . GLY A 1 517 ? 2.804   14.087  2.477   1.00 97.70 517 A 1 
ATOM 4151 O O   . GLY A 1 517 ? 1.718   14.479  2.051   1.00 96.46 517 A 1 
ATOM 4152 N N   . VAL A 1 518 ? 3.134   12.797  2.492   1.00 97.70 518 A 1 
ATOM 4153 C CA  . VAL A 1 518 ? 2.247   11.690  2.112   1.00 97.60 518 A 1 
ATOM 4154 C C   . VAL A 1 518 ? 1.737   11.007  3.379   1.00 97.89 518 A 1 
ATOM 4155 O O   . VAL A 1 518 ? 2.518   10.501  4.179   1.00 97.65 518 A 1 
ATOM 4156 C CB  . VAL A 1 518 ? 2.963   10.690  1.182   1.00 97.15 518 A 1 
ATOM 4157 C CG1 . VAL A 1 518 ? 2.035   9.536   0.769   1.00 95.89 518 A 1 
ATOM 4158 C CG2 . VAL A 1 518 ? 3.461   11.370  -0.101  1.00 95.85 518 A 1 
ATOM 4159 N N   . GLU A 1 519 ? 0.420   10.965  3.552   1.00 97.31 519 A 1 
ATOM 4160 C CA  . GLU A 1 519 ? -0.226  10.170  4.604   1.00 97.20 519 A 1 
ATOM 4161 C C   . GLU A 1 519 ? 0.049   8.679   4.349   1.00 97.18 519 A 1 
ATOM 4162 O O   . GLU A 1 519 ? -0.439  8.120   3.365   1.00 96.15 519 A 1 
ATOM 4163 C CB  . GLU A 1 519 ? -1.728  10.478  4.586   1.00 96.53 519 A 1 
ATOM 4164 C CG  . GLU A 1 519 ? -2.594  9.708   5.602   1.00 93.79 519 A 1 
ATOM 4165 C CD  . GLU A 1 519 ? -3.980  9.478   5.001   1.00 92.90 519 A 1 
ATOM 4166 O OE1 . GLU A 1 519 ? -4.410  8.305   4.986   1.00 85.45 519 A 1 
ATOM 4167 O OE2 . GLU A 1 519 ? -4.527  10.412  4.359   1.00 87.48 519 A 1 
ATOM 4168 N N   . LEU A 1 520 ? 0.845   8.036   5.203   1.00 97.75 520 A 1 
ATOM 4169 C CA  . LEU A 1 520 ? 1.122   6.600   5.099   1.00 97.50 520 A 1 
ATOM 4170 C C   . LEU A 1 520 ? 0.006   5.759   5.701   1.00 97.01 520 A 1 
ATOM 4171 O O   . LEU A 1 520 ? -0.263  4.666   5.209   1.00 94.07 520 A 1 
ATOM 4172 C CB  . LEU A 1 520 ? 2.455   6.253   5.785   1.00 97.08 520 A 1 
ATOM 4173 C CG  . LEU A 1 520 ? 3.709   6.741   5.050   1.00 95.66 520 A 1 
ATOM 4174 C CD1 . LEU A 1 520 ? 4.941   6.205   5.780   1.00 94.46 520 A 1 
ATOM 4175 C CD2 . LEU A 1 520 ? 3.753   6.234   3.607   1.00 94.21 520 A 1 
ATOM 4176 N N   . SER A 1 521 ? -0.606  6.237   6.782   1.00 96.39 521 A 1 
ATOM 4177 C CA  . SER A 1 521 ? -1.535  5.450   7.577   1.00 95.72 521 A 1 
ATOM 4178 C C   . SER A 1 521 ? -2.444  6.318   8.417   1.00 95.58 521 A 1 
ATOM 4179 O O   . SER A 1 521 ? -2.024  7.379   8.855   1.00 93.43 521 A 1 
ATOM 4180 C CB  . SER A 1 521 ? -0.738  4.590   8.544   1.00 94.41 521 A 1 
ATOM 4181 O OG  . SER A 1 521 ? -1.589  3.662   9.159   1.00 90.00 521 A 1 
ATOM 4182 N N   . SER A 1 522 ? -3.614  5.792   8.746   1.00 96.80 522 A 1 
ATOM 4183 C CA  . SER A 1 522 ? -4.450  6.254   9.848   1.00 96.06 522 A 1 
ATOM 4184 C C   . SER A 1 522 ? -4.661  5.134   10.867  1.00 96.17 522 A 1 
ATOM 4185 O O   . SER A 1 522 ? -4.600  3.941   10.531  1.00 94.52 522 A 1 
ATOM 4186 C CB  . SER A 1 522 ? -5.776  6.810   9.325   1.00 94.67 522 A 1 
ATOM 4187 O OG  . SER A 1 522 ? -6.487  5.830   8.598   1.00 83.25 522 A 1 
ATOM 4188 N N   . GLY A 1 523 ? -4.894  5.507   12.125  1.00 97.28 523 A 1 
ATOM 4189 C CA  . GLY A 1 523 ? -5.151  4.590   13.223  1.00 97.34 523 A 1 
ATOM 4190 C C   . GLY A 1 523 ? -5.896  5.250   14.377  1.00 97.55 523 A 1 
ATOM 4191 O O   . GLY A 1 523 ? -6.097  6.460   14.389  1.00 96.98 523 A 1 
ATOM 4192 N N   . ALA A 1 524 ? -6.340  4.444   15.330  1.00 97.57 524 A 1 
ATOM 4193 C CA  . ALA A 1 524 ? -7.058  4.937   16.499  1.00 97.71 524 A 1 
ATOM 4194 C C   . ALA A 1 524 ? -7.044  3.940   17.662  1.00 98.05 524 A 1 
ATOM 4195 O O   . ALA A 1 524 ? -7.040  2.725   17.441  1.00 97.67 524 A 1 
ATOM 4196 C CB  . ALA A 1 524 ? -8.509  5.243   16.103  1.00 97.01 524 A 1 
ATOM 4197 N N   . VAL A 1 525 ? -7.153  4.463   18.883  1.00 97.85 525 A 1 
ATOM 4198 C CA  . VAL A 1 525 ? -7.667  3.702   20.028  1.00 97.83 525 A 1 
ATOM 4199 C C   . VAL A 1 525 ? -9.165  3.481   19.808  1.00 97.60 525 A 1 
ATOM 4200 O O   . VAL A 1 525 ? -9.901  4.420   19.488  1.00 96.87 525 A 1 
ATOM 4201 C CB  . VAL A 1 525 ? -7.430  4.415   21.366  1.00 97.76 525 A 1 
ATOM 4202 C CG1 . VAL A 1 525 ? -7.876  3.543   22.545  1.00 96.74 525 A 1 
ATOM 4203 C CG2 . VAL A 1 525 ? -5.954  4.780   21.562  1.00 96.83 525 A 1 
ATOM 4204 N N   . ARG A 1 526 ? -9.630  2.235   19.947  1.00 97.42 526 A 1 
ATOM 4205 C CA  . ARG A 1 526 ? -11.002 1.867   19.571  1.00 97.00 526 A 1 
ATOM 4206 C C   . ARG A 1 526 ? -11.969 2.098   20.721  1.00 96.87 526 A 1 
ATOM 4207 O O   . ARG A 1 526 ? -11.711 1.691   21.856  1.00 95.88 526 A 1 
ATOM 4208 C CB  . ARG A 1 526 ? -11.071 0.413   19.087  1.00 96.54 526 A 1 
ATOM 4209 C CG  . ARG A 1 526 ? -10.020 0.049   18.021  1.00 95.47 526 A 1 
ATOM 4210 C CD  . ARG A 1 526 ? -10.040 0.987   16.803  1.00 93.97 526 A 1 
ATOM 4211 N NE  . ARG A 1 526 ? -9.001  0.573   15.856  1.00 92.95 526 A 1 
ATOM 4212 C CZ  . ARG A 1 526 ? -8.614  1.191   14.769  1.00 93.09 526 A 1 
ATOM 4213 N NH1 . ARG A 1 526 ? -9.181  2.276   14.335  1.00 87.67 526 A 1 
ATOM 4214 N NH2 . ARG A 1 526 ? -7.613  0.694   14.103  1.00 88.79 526 A 1 
ATOM 4215 N N   . ASN A 1 527 ? -13.118 2.685   20.390  1.00 95.58 527 A 1 
ATOM 4216 C CA  . ASN A 1 527 ? -14.227 2.801   21.323  1.00 95.41 527 A 1 
ATOM 4217 C C   . ASN A 1 527 ? -14.899 1.428   21.506  1.00 94.80 527 A 1 
ATOM 4218 O O   . ASN A 1 527 ? -15.856 1.083   20.816  1.00 92.70 527 A 1 
ATOM 4219 C CB  . ASN A 1 527 ? -15.188 3.900   20.850  1.00 94.70 527 A 1 
ATOM 4220 C CG  . ASN A 1 527 ? -16.254 4.208   21.884  1.00 93.62 527 A 1 
ATOM 4221 O OD1 . ASN A 1 527 ? -16.399 3.540   22.903  1.00 90.01 527 A 1 
ATOM 4222 N ND2 . ASN A 1 527 ? -17.021 5.246   21.655  1.00 90.27 527 A 1 
ATOM 4223 N N   . HIS A 1 528 ? -14.364 0.641   22.441  1.00 96.17 528 A 1 
ATOM 4224 C CA  . HIS A 1 528 ? -14.837 -0.706  22.782  1.00 96.00 528 A 1 
ATOM 4225 C C   . HIS A 1 528 ? -15.946 -0.715  23.853  1.00 95.91 528 A 1 
ATOM 4226 O O   . HIS A 1 528 ? -16.370 -1.779  24.311  1.00 94.49 528 A 1 
ATOM 4227 C CB  . HIS A 1 528 ? -13.618 -1.534  23.222  1.00 95.98 528 A 1 
ATOM 4228 C CG  . HIS A 1 528 ? -12.970 -1.013  24.480  1.00 96.13 528 A 1 
ATOM 4229 N ND1 . HIS A 1 528 ? -12.060 0.019   24.561  1.00 91.18 528 A 1 
ATOM 4230 C CD2 . HIS A 1 528 ? -13.217 -1.437  25.762  1.00 92.60 528 A 1 
ATOM 4231 C CE1 . HIS A 1 528 ? -11.772 0.218   25.856  1.00 92.33 528 A 1 
ATOM 4232 N NE2 . HIS A 1 528 ? -12.452 -0.643  26.625  1.00 93.05 528 A 1 
ATOM 4233 N N   . ARG A 1 529 ? -16.421 0.461   24.296  1.00 96.13 529 A 1 
ATOM 4234 C CA  . ARG A 1 529 ? -17.423 0.646   25.351  1.00 96.24 529 A 1 
ATOM 4235 C C   . ARG A 1 529 ? -18.785 0.982   24.742  1.00 96.30 529 A 1 
ATOM 4236 O O   . ARG A 1 529 ? -18.963 2.087   24.230  1.00 95.58 529 A 1 
ATOM 4237 C CB  . ARG A 1 529 ? -16.934 1.759   26.305  1.00 95.85 529 A 1 
ATOM 4238 C CG  . ARG A 1 529 ? -15.781 1.325   27.226  1.00 91.62 529 A 1 
ATOM 4239 C CD  . ARG A 1 529 ? -16.254 0.396   28.353  1.00 88.01 529 A 1 
ATOM 4240 N NE  . ARG A 1 529 ? -17.243 1.078   29.216  1.00 81.79 529 A 1 
ATOM 4241 C CZ  . ARG A 1 529 ? -17.002 1.839   30.263  1.00 76.71 529 A 1 
ATOM 4242 N NH1 . ARG A 1 529 ? -15.810 1.977   30.763  1.00 70.55 529 A 1 
ATOM 4243 N NH2 . ARG A 1 529 ? -17.974 2.509   30.811  1.00 68.47 529 A 1 
ATOM 4244 N N   . PRO A 1 530 ? -19.780 0.064   24.793  1.00 95.77 530 A 1 
ATOM 4245 C CA  . PRO A 1 530 ? -21.085 0.291   24.165  1.00 95.26 530 A 1 
ATOM 4246 C C   . PRO A 1 530 ? -21.809 1.551   24.655  1.00 95.51 530 A 1 
ATOM 4247 O O   . PRO A 1 530 ? -22.481 2.221   23.875  1.00 94.82 530 A 1 
ATOM 4248 C CB  . PRO A 1 530 ? -21.913 -0.960  24.477  1.00 94.21 530 A 1 
ATOM 4249 C CG  . PRO A 1 530 ? -20.863 -2.050  24.651  1.00 92.82 530 A 1 
ATOM 4250 C CD  . PRO A 1 530 ? -19.701 -1.301  25.302  1.00 94.86 530 A 1 
ATOM 4251 N N   . ASP A 1 531 ? -21.673 1.888   25.943  1.00 95.89 531 A 1 
ATOM 4252 C CA  . ASP A 1 531 ? -22.251 3.084   26.553  1.00 96.02 531 A 1 
ATOM 4253 C C   . ASP A 1 531 ? -21.648 4.379   25.975  1.00 96.48 531 A 1 
ATOM 4254 O O   . ASP A 1 531 ? -22.390 5.268   25.537  1.00 95.82 531 A 1 
ATOM 4255 C CB  . ASP A 1 531 ? -22.103 3.006   28.092  1.00 95.71 531 A 1 
ATOM 4256 C CG  . ASP A 1 531 ? -20.666 2.825   28.625  1.00 94.73 531 A 1 
ATOM 4257 O OD1 . ASP A 1 531 ? -19.842 2.148   27.965  1.00 91.73 531 A 1 
ATOM 4258 O OD2 . ASP A 1 531 ? -20.364 3.290   29.745  1.00 91.76 531 A 1 
ATOM 4259 N N   . ILE A 1 532 ? -20.323 4.450   25.887  1.00 96.64 532 A 1 
ATOM 4260 C CA  . ILE A 1 532 ? -19.591 5.574   25.287  1.00 96.98 532 A 1 
ATOM 4261 C C   . ILE A 1 532 ? -19.899 5.672   23.790  1.00 96.96 532 A 1 
ATOM 4262 O O   . ILE A 1 532 ? -20.146 6.762   23.278  1.00 96.50 532 A 1 
ATOM 4263 C CB  . ILE A 1 532 ? -18.070 5.439   25.552  1.00 97.15 532 A 1 
ATOM 4264 C CG1 . ILE A 1 532 ? -17.789 5.447   27.071  1.00 96.30 532 A 1 
ATOM 4265 C CG2 . ILE A 1 532 ? -17.279 6.562   24.853  1.00 96.40 532 A 1 
ATOM 4266 C CD1 . ILE A 1 532 ? -16.312 5.324   27.454  1.00 93.94 532 A 1 
ATOM 4267 N N   . MET A 1 533 ? -19.951 4.530   23.084  1.00 96.49 533 A 1 
ATOM 4268 C CA  . MET A 1 533 ? -20.269 4.489   21.657  1.00 95.98 533 A 1 
ATOM 4269 C C   . MET A 1 533 ? -21.659 5.066   21.369  1.00 96.34 533 A 1 
ATOM 4270 O O   . MET A 1 533 ? -21.794 5.942   20.519  1.00 95.91 533 A 1 
ATOM 4271 C CB  . MET A 1 533 ? -20.145 3.047   21.151  1.00 94.48 533 A 1 
ATOM 4272 C CG  . MET A 1 533 ? -20.329 2.952   19.629  1.00 85.70 533 A 1 
ATOM 4273 S SD  . MET A 1 533 ? -20.234 1.269   18.965  1.00 82.97 533 A 1 
ATOM 4274 C CE  . MET A 1 533 ? -18.479 0.921   19.239  1.00 71.93 533 A 1 
ATOM 4275 N N   . VAL A 1 534 ? -22.691 4.630   22.106  1.00 95.75 534 A 1 
ATOM 4276 C CA  . VAL A 1 534 ? -24.056 5.153   21.941  1.00 95.84 534 A 1 
ATOM 4277 C C   . VAL A 1 534 ? -24.088 6.663   22.164  1.00 96.24 534 A 1 
ATOM 4278 O O   . VAL A 1 534 ? -24.691 7.376   21.364  1.00 96.00 534 A 1 
ATOM 4279 C CB  . VAL A 1 534 ? -25.042 4.425   22.874  1.00 95.30 534 A 1 
ATOM 4280 C CG1 . VAL A 1 534 ? -26.418 5.102   22.954  1.00 92.93 534 A 1 
ATOM 4281 C CG2 . VAL A 1 534 ? -25.283 2.993   22.376  1.00 92.76 534 A 1 
ATOM 4282 N N   . LYS A 1 535 ? -23.406 7.162   23.209  1.00 96.37 535 A 1 
ATOM 4283 C CA  . LYS A 1 535 ? -23.382 8.601   23.493  1.00 97.04 535 A 1 
ATOM 4284 C C   . LYS A 1 535 ? -22.636 9.398   22.425  1.00 97.18 535 A 1 
ATOM 4285 O O   . LYS A 1 535 ? -23.122 10.444  21.999  1.00 97.09 535 A 1 
ATOM 4286 C CB  . LYS A 1 535 ? -22.810 8.846   24.903  1.00 97.52 535 A 1 
ATOM 4287 C CG  . LYS A 1 535 ? -22.915 10.320  25.360  1.00 96.64 535 A 1 
ATOM 4288 C CD  . LYS A 1 535 ? -24.380 10.782  25.376  1.00 95.19 535 A 1 
ATOM 4289 C CE  . LYS A 1 535 ? -24.568 12.239  25.761  1.00 92.63 535 A 1 
ATOM 4290 N NZ  . LYS A 1 535 ? -26.000 12.601  25.590  1.00 88.08 535 A 1 
ATOM 4291 N N   . ALA A 1 536 ? -21.495 8.895   21.952  1.00 96.88 536 A 1 
ATOM 4292 C CA  . ALA A 1 536 ? -20.728 9.533   20.886  1.00 96.74 536 A 1 
ATOM 4293 C C   . ALA A 1 536 ? -21.546 9.653   19.588  1.00 96.52 536 A 1 
ATOM 4294 O O   . ALA A 1 536 ? -21.577 10.712  18.960  1.00 96.09 536 A 1 
ATOM 4295 C CB  . ALA A 1 536 ? -19.436 8.731   20.681  1.00 96.82 536 A 1 
ATOM 4296 N N   . PHE A 1 537 ? -22.268 8.598   19.217  1.00 96.45 537 A 1 
ATOM 4297 C CA  . PHE A 1 537 ? -23.143 8.604   18.042  1.00 95.68 537 A 1 
ATOM 4298 C C   . PHE A 1 537 ? -24.372 9.515   18.220  1.00 95.85 537 A 1 
ATOM 4299 O O   . PHE A 1 537 ? -24.765 10.191  17.270  1.00 95.14 537 A 1 
ATOM 4300 C CB  . PHE A 1 537 ? -23.548 7.165   17.703  1.00 94.67 537 A 1 
ATOM 4301 C CG  . PHE A 1 537 ? -22.562 6.428   16.811  1.00 93.59 537 A 1 
ATOM 4302 C CD1 . PHE A 1 537 ? -22.868 6.237   15.447  1.00 90.51 537 A 1 
ATOM 4303 C CD2 . PHE A 1 537 ? -21.353 5.928   17.321  1.00 90.82 537 A 1 
ATOM 4304 C CE1 . PHE A 1 537 ? -21.982 5.533   14.612  1.00 89.38 537 A 1 
ATOM 4305 C CE2 . PHE A 1 537 ? -20.461 5.227   16.487  1.00 88.91 537 A 1 
ATOM 4306 C CZ  . PHE A 1 537 ? -20.780 5.021   15.131  1.00 89.92 537 A 1 
ATOM 4307 N N   . GLU A 1 538 ? -24.940 9.584   19.425  1.00 96.20 538 A 1 
ATOM 4308 C CA  . GLU A 1 538 ? -26.049 10.493  19.749  1.00 96.44 538 A 1 
ATOM 4309 C C   . GLU A 1 538 ? -25.672 11.960  19.490  1.00 96.59 538 A 1 
ATOM 4310 O O   . GLU A 1 538 ? -26.448 12.690  18.869  1.00 95.96 538 A 1 
ATOM 4311 C CB  . GLU A 1 538 ? -26.459 10.282  21.219  1.00 96.15 538 A 1 
ATOM 4312 C CG  . GLU A 1 538 ? -27.727 11.043  21.652  1.00 89.48 538 A 1 
ATOM 4313 C CD  . GLU A 1 538 ? -27.828 11.178  23.184  1.00 88.44 538 A 1 
ATOM 4314 O OE1 . GLU A 1 538 ? -28.369 12.193  23.663  1.00 78.52 538 A 1 
ATOM 4315 O OE2 . GLU A 1 538 ? -27.240 10.372  23.940  1.00 81.71 538 A 1 
ATOM 4316 N N   . ILE A 1 539 ? -24.466 12.382  19.887  1.00 97.18 539 A 1 
ATOM 4317 C CA  . ILE A 1 539 ? -23.949 13.742  19.647  1.00 97.47 539 A 1 
ATOM 4318 C C   . ILE A 1 539 ? -23.858 14.042  18.146  1.00 97.26 539 A 1 
ATOM 4319 O O   . ILE A 1 539 ? -24.221 15.137  17.711  1.00 96.64 539 A 1 
ATOM 4320 C CB  . ILE A 1 539 ? -22.588 13.926  20.362  1.00 97.74 539 A 1 
ATOM 4321 C CG1 . ILE A 1 539 ? -22.802 13.949  21.891  1.00 97.17 539 A 1 
ATOM 4322 C CG2 . ILE A 1 539 ? -21.878 15.217  19.908  1.00 97.04 539 A 1 
ATOM 4323 C CD1 . ILE A 1 539 ? -21.508 13.850  22.703  1.00 94.50 539 A 1 
ATOM 4324 N N   . ALA A 1 540 ? -23.452 13.061  17.336  1.00 96.70 540 A 1 
ATOM 4325 C CA  . ALA A 1 540 ? -23.421 13.162  15.874  1.00 95.80 540 A 1 
ATOM 4326 C C   . ALA A 1 540 ? -24.805 12.975  15.207  1.00 95.21 540 A 1 
ATOM 4327 O O   . ALA A 1 540 ? -24.908 12.889  13.984  1.00 93.67 540 A 1 
ATOM 4328 C CB  . ALA A 1 540 ? -22.370 12.181  15.350  1.00 95.42 540 A 1 
ATOM 4329 N N   . GLY A 1 541 ? -25.881 12.898  15.990  1.00 95.44 541 A 1 
ATOM 4330 C CA  . GLY A 1 541 ? -27.257 12.834  15.490  1.00 94.62 541 A 1 
ATOM 4331 C C   . GLY A 1 541 ? -27.755 11.436  15.111  1.00 94.56 541 A 1 
ATOM 4332 O O   . GLY A 1 541 ? -28.796 11.327  14.458  1.00 92.70 541 A 1 
ATOM 4333 N N   . TYR A 1 542 ? -27.068 10.371  15.516  1.00 94.60 542 A 1 
ATOM 4334 C CA  . TYR A 1 542 ? -27.474 8.985   15.268  1.00 93.81 542 A 1 
ATOM 4335 C C   . TYR A 1 542 ? -28.146 8.379   16.504  1.00 94.43 542 A 1 
ATOM 4336 O O   . TYR A 1 542 ? -27.596 8.410   17.603  1.00 93.56 542 A 1 
ATOM 4337 C CB  . TYR A 1 542 ? -26.272 8.139   14.844  1.00 92.40 542 A 1 
ATOM 4338 C CG  . TYR A 1 542 ? -25.574 8.625   13.588  1.00 90.92 542 A 1 
ATOM 4339 C CD1 . TYR A 1 542 ? -26.069 8.267   12.317  1.00 87.01 542 A 1 
ATOM 4340 C CD2 . TYR A 1 542 ? -24.436 9.448   13.693  1.00 87.48 542 A 1 
ATOM 4341 C CE1 . TYR A 1 542 ? -25.424 8.728   11.156  1.00 85.44 542 A 1 
ATOM 4342 C CE2 . TYR A 1 542 ? -23.793 9.915   12.531  1.00 85.05 542 A 1 
ATOM 4343 C CZ  . TYR A 1 542 ? -24.285 9.555   11.260  1.00 85.88 542 A 1 
ATOM 4344 O OH  . TYR A 1 542 ? -23.662 10.007  10.139  1.00 82.73 542 A 1 
ATOM 4345 N N   . SER A 1 543 ? -29.314 7.770   16.322  1.00 93.60 543 A 1 
ATOM 4346 C CA  . SER A 1 543 ? -29.964 7.024   17.407  1.00 93.60 543 A 1 
ATOM 4347 C C   . SER A 1 543 ? -29.258 5.692   17.678  1.00 93.19 543 A 1 
ATOM 4348 O O   . SER A 1 543 ? -28.609 5.125   16.795  1.00 91.87 543 A 1 
ATOM 4349 C CB  . SER A 1 543 ? -31.450 6.797   17.119  1.00 93.18 543 A 1 
ATOM 4350 O OG  . SER A 1 543 ? -31.639 5.883   16.055  1.00 88.87 543 A 1 
ATOM 4351 N N   . LYS A 1 544 ? -29.455 5.149   18.882  1.00 93.39 544 A 1 
ATOM 4352 C CA  . LYS A 1 544 ? -28.961 3.817   19.264  1.00 92.88 544 A 1 
ATOM 4353 C C   . LYS A 1 544 ? -29.367 2.733   18.255  1.00 92.94 544 A 1 
ATOM 4354 O O   . LYS A 1 544 ? -28.524 1.948   17.835  1.00 91.68 544 A 1 
ATOM 4355 C CB  . LYS A 1 544 ? -29.468 3.501   20.679  1.00 92.15 544 A 1 
ATOM 4356 C CG  . LYS A 1 544 ? -29.001 2.122   21.135  1.00 89.92 544 A 1 
ATOM 4357 C CD  . LYS A 1 544 ? -29.474 1.798   22.552  1.00 86.66 544 A 1 
ATOM 4358 C CE  . LYS A 1 544 ? -29.140 0.325   22.772  1.00 81.49 544 A 1 
ATOM 4359 N NZ  . LYS A 1 544 ? -29.618 -0.195  24.066  1.00 73.99 544 A 1 
ATOM 4360 N N   . ASP A 1 545 ? -30.625 2.752   17.807  1.00 93.42 545 A 1 
ATOM 4361 C CA  . ASP A 1 545 ? -31.149 1.784   16.835  1.00 92.99 545 A 1 
ATOM 4362 C C   . ASP A 1 545 ? -30.373 1.815   15.510  1.00 92.25 545 A 1 
ATOM 4363 O O   . ASP A 1 545 ? -30.186 0.784   14.866  1.00 89.72 545 A 1 
ATOM 4364 C CB  . ASP A 1 545 ? -32.629 2.082   16.547  1.00 92.66 545 A 1 
ATOM 4365 C CG  . ASP A 1 545 ? -33.545 2.057   17.774  1.00 88.54 545 A 1 
ATOM 4366 O OD1 . ASP A 1 545 ? -33.156 1.466   18.803  1.00 80.45 545 A 1 
ATOM 4367 O OD2 . ASP A 1 545 ? -34.619 2.688   17.677  1.00 83.37 545 A 1 
ATOM 4368 N N   . VAL A 1 546 ? -29.884 2.989   15.096  1.00 91.30 546 A 1 
ATOM 4369 C CA  . VAL A 1 546 ? -29.061 3.130   13.886  1.00 89.84 546 A 1 
ATOM 4370 C C   . VAL A 1 546 ? -27.692 2.476   14.074  1.00 89.79 546 A 1 
ATOM 4371 O O   . VAL A 1 546 ? -27.215 1.812   13.157  1.00 88.71 546 A 1 
ATOM 4372 C CB  . VAL A 1 546 ? -28.924 4.606   13.470  1.00 88.92 546 A 1 
ATOM 4373 C CG1 . VAL A 1 546 ? -27.917 4.810   12.329  1.00 85.78 546 A 1 
ATOM 4374 C CG2 . VAL A 1 546 ? -30.268 5.158   12.976  1.00 85.87 546 A 1 
ATOM 4375 N N   . VAL A 1 547 ? -27.072 2.625   15.249  1.00 90.05 547 A 1 
ATOM 4376 C CA  . VAL A 1 547 ? -25.785 1.979   15.568  1.00 89.50 547 A 1 
ATOM 4377 C C   . VAL A 1 547 ? -25.939 0.457   15.560  1.00 89.12 547 A 1 
ATOM 4378 O O   . VAL A 1 547 ? -25.169 -0.239  14.900  1.00 88.14 547 A 1 
ATOM 4379 C CB  . VAL A 1 547 ? -25.227 2.468   16.920  1.00 89.57 547 A 1 
ATOM 4380 C CG1 . VAL A 1 547 ? -23.843 1.867   17.203  1.00 85.49 547 A 1 
ATOM 4381 C CG2 . VAL A 1 547 ? -25.087 3.993   16.954  1.00 85.49 547 A 1 
ATOM 4382 N N   . GLU A 1 548 ? -26.975 -0.055  16.223  1.00 90.73 548 A 1 
ATOM 4383 C CA  . GLU A 1 548 ? -27.280 -1.488  16.268  1.00 89.68 548 A 1 
ATOM 4384 C C   . GLU A 1 548 ? -27.595 -2.063  14.876  1.00 88.93 548 A 1 
ATOM 4385 O O   . GLU A 1 548 ? -27.158 -3.165  14.542  1.00 86.94 548 A 1 
ATOM 4386 C CB  . GLU A 1 548 ? -28.456 -1.749  17.222  1.00 89.10 548 A 1 
ATOM 4387 C CG  . GLU A 1 548 ? -28.088 -1.503  18.697  1.00 83.15 548 A 1 
ATOM 4388 C CD  . GLU A 1 548 ? -29.199 -1.867  19.700  1.00 82.34 548 A 1 
ATOM 4389 O OE1 . GLU A 1 548 ? -28.922 -1.785  20.927  1.00 76.04 548 A 1 
ATOM 4390 O OE2 . GLU A 1 548 ? -30.316 -2.223  19.280  1.00 77.40 548 A 1 
ATOM 4391 N N   . ALA A 1 549 ? -28.320 -1.321  14.041  1.00 88.84 549 A 1 
ATOM 4392 C CA  . ALA A 1 549 ? -28.686 -1.770  12.699  1.00 87.53 549 A 1 
ATOM 4393 C C   . ALA A 1 549 ? -27.510 -1.736  11.710  1.00 86.74 549 A 1 
ATOM 4394 O O   . ALA A 1 549 ? -27.386 -2.637  10.881  1.00 84.36 549 A 1 
ATOM 4395 C CB  . ALA A 1 549 ? -29.855 -0.917  12.201  1.00 87.17 549 A 1 
ATOM 4396 N N   . LYS A 1 550 ? -26.652 -0.706  11.767  1.00 85.48 550 A 1 
ATOM 4397 C CA  . LYS A 1 550 ? -25.513 -0.560  10.843  1.00 83.08 550 A 1 
ATOM 4398 C C   . LYS A 1 550 ? -24.328 -1.449  11.213  1.00 83.71 550 A 1 
ATOM 4399 O O   . LYS A 1 550 ? -23.658 -1.952  10.319  1.00 81.32 550 A 1 
ATOM 4400 C CB  . LYS A 1 550 ? -25.066 0.908   10.763  1.00 81.46 550 A 1 
ATOM 4401 C CG  . LYS A 1 550 ? -26.011 1.782   9.925   1.00 77.65 550 A 1 
ATOM 4402 C CD  . LYS A 1 550 ? -25.374 3.163   9.713   1.00 74.00 550 A 1 
ATOM 4403 C CE  . LYS A 1 550 ? -26.210 4.035   8.767   1.00 69.95 550 A 1 
ATOM 4404 N NZ  . LYS A 1 550 ? -25.487 5.285   8.423   1.00 63.60 550 A 1 
ATOM 4405 N N   . TYR A 1 551 ? -24.083 -1.662  12.510  1.00 85.78 551 A 1 
ATOM 4406 C CA  . TYR A 1 551 ? -22.900 -2.379  13.003  1.00 85.95 551 A 1 
ATOM 4407 C C   . TYR A 1 551 ? -23.253 -3.513  13.980  1.00 88.13 551 A 1 
ATOM 4408 O O   . TYR A 1 551 ? -22.663 -3.611  15.058  1.00 86.74 551 A 1 
ATOM 4409 C CB  . TYR A 1 551 ? -21.910 -1.365  13.585  1.00 84.60 551 A 1 
ATOM 4410 C CG  . TYR A 1 551 ? -21.631 -0.200  12.657  1.00 83.42 551 A 1 
ATOM 4411 C CD1 . TYR A 1 551 ? -20.889 -0.395  11.474  1.00 79.49 551 A 1 
ATOM 4412 C CD2 . TYR A 1 551 ? -22.156 1.072   12.955  1.00 80.76 551 A 1 
ATOM 4413 C CE1 . TYR A 1 551 ? -20.657 0.685   10.601  1.00 78.07 551 A 1 
ATOM 4414 C CE2 . TYR A 1 551 ? -21.926 2.153   12.084  1.00 78.21 551 A 1 
ATOM 4415 C CZ  . TYR A 1 551 ? -21.172 1.962   10.907  1.00 78.57 551 A 1 
ATOM 4416 O OH  . TYR A 1 551 ? -20.937 3.009   10.077  1.00 76.42 551 A 1 
ATOM 4417 N N   . PRO A 1 552 ? -24.202 -4.395  13.630  1.00 88.46 552 A 1 
ATOM 4418 C CA  . PRO A 1 552 ? -24.766 -5.361  14.571  1.00 89.21 552 A 1 
ATOM 4419 C C   . PRO A 1 552 ? -23.714 -6.322  15.128  1.00 90.80 552 A 1 
ATOM 4420 O O   . PRO A 1 552 ? -23.746 -6.643  16.314  1.00 89.35 552 A 1 
ATOM 4421 C CB  . PRO A 1 552 ? -25.852 -6.105  13.779  1.00 87.52 552 A 1 
ATOM 4422 C CG  . PRO A 1 552 ? -25.421 -5.955  12.319  1.00 85.43 552 A 1 
ATOM 4423 C CD  . PRO A 1 552 ? -24.791 -4.569  12.307  1.00 88.24 552 A 1 
ATOM 4424 N N   . ALA A 1 553 ? -22.772 -6.776  14.297  1.00 89.72 553 A 1 
ATOM 4425 C CA  . ALA A 1 553 ? -21.756 -7.735  14.721  1.00 90.06 553 A 1 
ATOM 4426 C C   . ALA A 1 553 ? -20.782 -7.128  15.741  1.00 91.33 553 A 1 
ATOM 4427 O O   . ALA A 1 553 ? -20.560 -7.712  16.799  1.00 90.49 553 A 1 
ATOM 4428 C CB  . ALA A 1 553 ? -21.024 -8.258  13.478  1.00 88.79 553 A 1 
ATOM 4429 N N   . LEU A 1 554 ? -20.227 -5.948  15.446  1.00 89.23 554 A 1 
ATOM 4430 C CA  . LEU A 1 554 ? -19.237 -5.291  16.300  1.00 90.18 554 A 1 
ATOM 4431 C C   . LEU A 1 554 ? -19.870 -4.777  17.597  1.00 91.83 554 A 1 
ATOM 4432 O O   . LEU A 1 554 ? -19.376 -5.069  18.684  1.00 90.71 554 A 1 
ATOM 4433 C CB  . LEU A 1 554 ? -18.568 -4.162  15.497  1.00 88.47 554 A 1 
ATOM 4434 C CG  . LEU A 1 554 ? -17.372 -3.509  16.216  1.00 84.99 554 A 1 
ATOM 4435 C CD1 . LEU A 1 554 ? -16.224 -4.502  16.424  1.00 81.26 554 A 1 
ATOM 4436 C CD2 . LEU A 1 554 ? -16.853 -2.337  15.381  1.00 81.44 554 A 1 
ATOM 4437 N N   . PHE A 1 555 ? -21.005 -4.076  17.489  1.00 90.98 555 A 1 
ATOM 4438 C CA  . PHE A 1 555 ? -21.719 -3.556  18.651  1.00 91.70 555 A 1 
ATOM 4439 C C   . PHE A 1 555 ? -22.168 -4.681  19.589  1.00 92.80 555 A 1 
ATOM 4440 O O   . PHE A 1 555 ? -21.966 -4.590  20.797  1.00 92.03 555 A 1 
ATOM 4441 C CB  . PHE A 1 555 ? -22.903 -2.706  18.178  1.00 91.18 555 A 1 
ATOM 4442 C CG  . PHE A 1 555 ? -23.577 -1.946  19.304  1.00 90.85 555 A 1 
ATOM 4443 C CD1 . PHE A 1 555 ? -24.815 -2.374  19.815  1.00 87.55 555 A 1 
ATOM 4444 C CD2 . PHE A 1 555 ? -22.959 -0.807  19.848  1.00 88.05 555 A 1 
ATOM 4445 C CE1 . PHE A 1 555 ? -25.430 -1.659  20.857  1.00 86.90 555 A 1 
ATOM 4446 C CE2 . PHE A 1 555 ? -23.574 -0.095  20.894  1.00 86.78 555 A 1 
ATOM 4447 C CZ  . PHE A 1 555 ? -24.812 -0.520  21.397  1.00 88.00 555 A 1 
ATOM 4448 N N   . ASN A 1 556 ? -22.700 -5.779  19.047  1.00 92.06 556 A 1 
ATOM 4449 C CA  . ASN A 1 556 ? -23.041 -6.949  19.851  1.00 92.67 556 A 1 
ATOM 4450 C C   . ASN A 1 556 ? -21.800 -7.578  20.501  1.00 93.78 556 A 1 
ATOM 4451 O O   . ASN A 1 556 ? -21.838 -7.890  21.687  1.00 93.17 556 A 1 
ATOM 4452 C CB  . ASN A 1 556 ? -23.801 -7.955  18.974  1.00 91.67 556 A 1 
ATOM 4453 C CG  . ASN A 1 556 ? -24.193 -9.203  19.743  1.00 84.94 556 A 1 
ATOM 4454 O OD1 . ASN A 1 556 ? -24.964 -9.178  20.686  1.00 77.05 556 A 1 
ATOM 4455 N ND2 . ASN A 1 556 ? -23.671 -10.344 19.367  1.00 75.55 556 A 1 
ATOM 4456 N N   . ALA A 1 557 ? -20.692 -7.730  19.775  1.00 92.47 557 A 1 
ATOM 4457 C CA  . ALA A 1 557 ? -19.466 -8.327  20.308  1.00 93.05 557 A 1 
ATOM 4458 C C   . ALA A 1 557 ? -18.930 -7.567  21.534  1.00 94.04 557 A 1 
ATOM 4459 O O   . ALA A 1 557 ? -18.515 -8.189  22.512  1.00 93.71 557 A 1 
ATOM 4460 C CB  . ALA A 1 557 ? -18.428 -8.400  19.184  1.00 93.12 557 A 1 
ATOM 4461 N N   . PHE A 1 558 ? -19.030 -6.236  21.545  1.00 92.91 558 A 1 
ATOM 4462 C CA  . PHE A 1 558 ? -18.585 -5.407  22.665  1.00 93.48 558 A 1 
ATOM 4463 C C   . PHE A 1 558 ? -19.391 -5.613  23.964  1.00 94.00 558 A 1 
ATOM 4464 O O   . PHE A 1 558 ? -18.877 -5.346  25.046  1.00 92.74 558 A 1 
ATOM 4465 C CB  . PHE A 1 558 ? -18.570 -3.940  22.221  1.00 93.04 558 A 1 
ATOM 4466 C CG  . PHE A 1 558 ? -17.544 -3.561  21.159  1.00 92.46 558 A 1 
ATOM 4467 C CD1 . PHE A 1 558 ? -16.471 -4.405  20.804  1.00 87.57 558 A 1 
ATOM 4468 C CD2 . PHE A 1 558 ? -17.635 -2.288  20.555  1.00 88.36 558 A 1 
ATOM 4469 C CE1 . PHE A 1 558 ? -15.507 -3.989  19.867  1.00 86.55 558 A 1 
ATOM 4470 C CE2 . PHE A 1 558 ? -16.670 -1.871  19.625  1.00 86.04 558 A 1 
ATOM 4471 C CZ  . PHE A 1 558 ? -15.603 -2.719  19.281  1.00 88.07 558 A 1 
ATOM 4472 N N   . HIS A 1 559 ? -20.599 -6.171  23.896  1.00 95.22 559 A 1 
ATOM 4473 C CA  . HIS A 1 559 ? -21.375 -6.538  25.090  1.00 95.22 559 A 1 
ATOM 4474 C C   . HIS A 1 559 ? -20.872 -7.818  25.784  1.00 95.38 559 A 1 
ATOM 4475 O O   . HIS A 1 559 ? -21.306 -8.120  26.896  1.00 92.92 559 A 1 
ATOM 4476 C CB  . HIS A 1 559 ? -22.861 -6.667  24.732  1.00 94.42 559 A 1 
ATOM 4477 C CG  . HIS A 1 559 ? -23.506 -5.354  24.375  1.00 94.01 559 A 1 
ATOM 4478 N ND1 . HIS A 1 559 ? -23.430 -4.710  23.167  1.00 81.62 559 A 1 
ATOM 4479 C CD2 . HIS A 1 559 ? -24.284 -4.581  25.201  1.00 84.51 559 A 1 
ATOM 4480 C CE1 . HIS A 1 559 ? -24.141 -3.573  23.259  1.00 86.24 559 A 1 
ATOM 4481 N NE2 . HIS A 1 559 ? -24.680 -3.452  24.474  1.00 88.24 559 A 1 
ATOM 4482 N N   . TYR A 1 560 ? -19.957 -8.561  25.168  1.00 93.79 560 A 1 
ATOM 4483 C CA  . TYR A 1 560 ? -19.407 -9.804  25.719  1.00 93.89 560 A 1 
ATOM 4484 C C   . TYR A 1 560 ? -18.016 -9.629  26.357  1.00 92.93 560 A 1 
ATOM 4485 O O   . TYR A 1 560 ? -17.303 -10.611 26.554  1.00 87.15 560 A 1 
ATOM 4486 C CB  . TYR A 1 560 ? -19.451 -10.913 24.660  1.00 93.59 560 A 1 
ATOM 4487 C CG  . TYR A 1 560 ? -20.861 -11.290 24.244  1.00 94.36 560 A 1 
ATOM 4488 C CD1 . TYR A 1 560 ? -21.607 -12.210 25.013  1.00 90.65 560 A 1 
ATOM 4489 C CD2 . TYR A 1 560 ? -21.430 -10.713 23.102  1.00 92.04 560 A 1 
ATOM 4490 C CE1 . TYR A 1 560 ? -22.917 -12.554 24.631  1.00 90.59 560 A 1 
ATOM 4491 C CE2 . TYR A 1 560 ? -22.744 -11.051 22.715  1.00 90.52 560 A 1 
ATOM 4492 C CZ  . TYR A 1 560 ? -23.486 -11.975 23.476  1.00 92.44 560 A 1 
ATOM 4493 O OH  . TYR A 1 560 ? -24.751 -12.301 23.090  1.00 90.42 560 A 1 
ATOM 4494 N N   . GLY A 1 561 ? -17.650 -8.400  26.734  1.00 92.97 561 A 1 
ATOM 4495 C CA  . GLY A 1 561 ? -16.365 -8.101  27.370  1.00 92.57 561 A 1 
ATOM 4496 C C   . GLY A 1 561 ? -15.257 -7.848  26.349  1.00 93.37 561 A 1 
ATOM 4497 O O   . GLY A 1 561 ? -14.350 -8.660  26.209  1.00 90.45 561 A 1 
ATOM 4498 N N   . ALA A 1 562 ? -15.344 -6.732  25.641  1.00 95.64 562 A 1 
ATOM 4499 C CA  . ALA A 1 562 ? -14.288 -6.312  24.725  1.00 96.12 562 A 1 
ATOM 4500 C C   . ALA A 1 562 ? -13.077 -5.753  25.501  1.00 96.70 562 A 1 
ATOM 4501 O O   . ALA A 1 562 ? -13.271 -4.907  26.377  1.00 95.66 562 A 1 
ATOM 4502 C CB  . ALA A 1 562 ? -14.858 -5.281  23.751  1.00 94.88 562 A 1 
ATOM 4503 N N   . PRO A 1 563 ? -11.844 -6.184  25.194  1.00 97.24 563 A 1 
ATOM 4504 C CA  . PRO A 1 563 ? -10.648 -5.560  25.751  1.00 97.32 563 A 1 
ATOM 4505 C C   . PRO A 1 563 ? -10.446 -4.151  25.166  1.00 97.45 563 A 1 
ATOM 4506 O O   . PRO A 1 563 ? -10.911 -3.883  24.052  1.00 96.85 563 A 1 
ATOM 4507 C CB  . PRO A 1 563 ? -9.500  -6.497  25.370  1.00 96.89 563 A 1 
ATOM 4508 C CG  . PRO A 1 563 ? -9.962  -7.102  24.048  1.00 96.14 563 A 1 
ATOM 4509 C CD  . PRO A 1 563 ? -11.471 -7.208  24.220  1.00 97.37 563 A 1 
ATOM 4510 N N   . PRO A 1 564 ? -9.724  -3.245  25.870  1.00 97.70 564 A 1 
ATOM 4511 C CA  . PRO A 1 564 ? -9.167  -2.073  25.208  1.00 97.67 564 A 1 
ATOM 4512 C C   . PRO A 1 564 ? -8.251  -2.538  24.071  1.00 97.96 564 A 1 
ATOM 4513 O O   . PRO A 1 564 ? -7.469  -3.479  24.241  1.00 97.27 564 A 1 
ATOM 4514 C CB  . PRO A 1 564 ? -8.403  -1.304  26.289  1.00 96.85 564 A 1 
ATOM 4515 C CG  . PRO A 1 564 ? -8.007  -2.400  27.282  1.00 94.84 564 A 1 
ATOM 4516 C CD  . PRO A 1 564 ? -9.164  -3.395  27.196  1.00 97.16 564 A 1 
ATOM 4517 N N   . HIS A 1 565 ? -8.367  -1.915  22.904  1.00 98.07 565 A 1 
ATOM 4518 C CA  . HIS A 1 565 ? -7.578  -2.276  21.734  1.00 98.24 565 A 1 
ATOM 4519 C C   . HIS A 1 565 ? -7.352  -1.074  20.820  1.00 98.31 565 A 1 
ATOM 4520 O O   . HIS A 1 565 ? -8.089  -0.093  20.842  1.00 97.71 565 A 1 
ATOM 4521 C CB  . HIS A 1 565 ? -8.206  -3.471  20.993  1.00 97.92 565 A 1 
ATOM 4522 C CG  . HIS A 1 565 ? -9.624  -3.262  20.538  1.00 97.77 565 A 1 
ATOM 4523 N ND1 . HIS A 1 565 ? -10.746 -3.342  21.347  1.00 94.06 565 A 1 
ATOM 4524 C CD2 . HIS A 1 565 ? -10.058 -3.010  19.269  1.00 95.06 565 A 1 
ATOM 4525 C CE1 . HIS A 1 565 ? -11.823 -3.133  20.578  1.00 94.89 565 A 1 
ATOM 4526 N NE2 . HIS A 1 565 ? -11.454 -2.936  19.307  1.00 95.31 565 A 1 
ATOM 4527 N N   . VAL A 1 566 ? -6.286  -1.165  20.036  1.00 98.27 566 A 1 
ATOM 4528 C CA  . VAL A 1 566 ? -5.721  -0.061  19.273  1.00 98.40 566 A 1 
ATOM 4529 C C   . VAL A 1 566 ? -5.044  -0.606  18.024  1.00 98.46 566 A 1 
ATOM 4530 O O   . VAL A 1 566 ? -4.546  -1.732  18.013  1.00 98.00 566 A 1 
ATOM 4531 C CB  . VAL A 1 566 ? -4.770  0.740   20.181  1.00 97.85 566 A 1 
ATOM 4532 C CG1 . VAL A 1 566 ? -3.681  -0.116  20.839  1.00 90.57 566 A 1 
ATOM 4533 C CG2 . VAL A 1 566 ? -4.118  1.907   19.456  1.00 91.37 566 A 1 
ATOM 4534 N N   . GLY A 1 567 ? -5.040  0.162   16.948  1.00 98.29 567 A 1 
ATOM 4535 C CA  . GLY A 1 567 ? -4.397  -0.281  15.722  1.00 98.17 567 A 1 
ATOM 4536 C C   . GLY A 1 567 ? -4.206  0.804   14.685  1.00 98.12 567 A 1 
ATOM 4537 O O   . GLY A 1 567 ? -4.684  1.928   14.823  1.00 97.52 567 A 1 
ATOM 4538 N N   . ILE A 1 568 ? -3.488  0.435   13.638  1.00 98.33 568 A 1 
ATOM 4539 C CA  . ILE A 1 568 ? -3.102  1.310   12.534  1.00 98.36 568 A 1 
ATOM 4540 C C   . ILE A 1 568 ? -2.919  0.484   11.252  1.00 98.32 568 A 1 
ATOM 4541 O O   . ILE A 1 568 ? -2.819  -0.742  11.308  1.00 97.78 568 A 1 
ATOM 4542 C CB  . ILE A 1 568 ? -1.857  2.122   12.956  1.00 98.03 568 A 1 
ATOM 4543 C CG1 . ILE A 1 568 ? -1.642  3.337   12.037  1.00 93.88 568 A 1 
ATOM 4544 C CG2 . ILE A 1 568 ? -0.604  1.243   13.043  1.00 94.41 568 A 1 
ATOM 4545 C CD1 . ILE A 1 568 ? -0.671  4.364   12.607  1.00 91.66 568 A 1 
ATOM 4546 N N   . ALA A 1 569 ? -2.908  1.132   10.088  1.00 97.95 569 A 1 
ATOM 4547 C CA  . ALA A 1 569 ? -2.869  0.430   8.808   1.00 97.84 569 A 1 
ATOM 4548 C C   . ALA A 1 569 ? -1.996  1.133   7.749   1.00 98.03 569 A 1 
ATOM 4549 O O   . ALA A 1 569 ? -2.541  1.717   6.805   1.00 97.40 569 A 1 
ATOM 4550 C CB  . ALA A 1 569 ? -4.318  0.217   8.354   1.00 97.06 569 A 1 
ATOM 4551 N N   . PRO A 1 570 ? -0.652  1.091   7.853   1.00 98.28 570 A 1 
ATOM 4552 C CA  . PRO A 1 570 ? 0.236   1.675   6.852   1.00 98.30 570 A 1 
ATOM 4553 C C   . PRO A 1 570 ? -0.003  1.144   5.430   1.00 98.24 570 A 1 
ATOM 4554 O O   . PRO A 1 570 ? -0.042  -0.066  5.189   1.00 97.69 570 A 1 
ATOM 4555 C CB  . PRO A 1 570 ? 1.664   1.403   7.328   1.00 98.06 570 A 1 
ATOM 4556 C CG  . PRO A 1 570 ? 1.507   1.291   8.848   1.00 97.10 570 A 1 
ATOM 4557 C CD  . PRO A 1 570 ? 0.129   0.660   9.015   1.00 98.20 570 A 1 
ATOM 4558 N N   . GLY A 1 571 ? -0.140  2.066   4.465   1.00 97.60 571 A 1 
ATOM 4559 C CA  . GLY A 1 571 ? -0.332  1.757   3.051   1.00 97.64 571 A 1 
ATOM 4560 C C   . GLY A 1 571 ? 0.939   1.196   2.416   1.00 98.02 571 A 1 
ATOM 4561 O O   . GLY A 1 571 ? 1.900   1.933   2.207   1.00 97.81 571 A 1 
ATOM 4562 N N   . VAL A 1 572 ? 0.943   -0.091  2.072   1.00 98.11 572 A 1 
ATOM 4563 C CA  . VAL A 1 572 ? 2.104   -0.776  1.481   1.00 98.33 572 A 1 
ATOM 4564 C C   . VAL A 1 572 ? 2.489   -0.142  0.148   1.00 98.37 572 A 1 
ATOM 4565 O O   . VAL A 1 572 ? 3.668   0.084   -0.103  1.00 98.21 572 A 1 
ATOM 4566 C CB  . VAL A 1 572 ? 1.828   -2.279  1.300   1.00 98.25 572 A 1 
ATOM 4567 C CG1 . VAL A 1 572 ? 2.978   -3.006  0.591   1.00 97.69 572 A 1 
ATOM 4568 C CG2 . VAL A 1 572 ? 1.616   -2.962  2.656   1.00 97.56 572 A 1 
ATOM 4569 N N   . ASP A 1 573 ? 1.517   0.206   -0.683  1.00 97.65 573 A 1 
ATOM 4570 C CA  . ASP A 1 573 ? 1.769   0.829   -1.985  1.00 97.53 573 A 1 
ATOM 4571 C C   . ASP A 1 573 ? 2.486   2.177   -1.845  1.00 97.80 573 A 1 
ATOM 4572 O O   . ASP A 1 573 ? 3.432   2.449   -2.584  1.00 97.20 573 A 1 
ATOM 4573 C CB  . ASP A 1 573 ? 0.444   0.991   -2.748  1.00 96.94 573 A 1 
ATOM 4574 C CG  . ASP A 1 573 ? -0.284  -0.348  -2.875  1.00 96.30 573 A 1 
ATOM 4575 O OD1 . ASP A 1 573 ? 0.132   -1.165  -3.716  1.00 93.52 573 A 1 
ATOM 4576 O OD2 . ASP A 1 573 ? -1.183  -0.622  -2.052  1.00 93.09 573 A 1 
ATOM 4577 N N   . ARG A 1 574 ? 2.102   2.992   -0.847  1.00 97.57 574 A 1 
ATOM 4578 C CA  . ARG A 1 574 ? 2.742   4.288   -0.553  1.00 97.73 574 A 1 
ATOM 4579 C C   . ARG A 1 574 ? 4.154   4.109   0.010   1.00 98.15 574 A 1 
ATOM 4580 O O   . ARG A 1 574 ? 5.058   4.830   -0.409  1.00 98.02 574 A 1 
ATOM 4581 C CB  . ARG A 1 574 ? 1.875   5.120   0.406   1.00 97.23 574 A 1 
ATOM 4582 C CG  . ARG A 1 574 ? 0.541   5.578   -0.201  1.00 95.33 574 A 1 
ATOM 4583 C CD  . ARG A 1 574 ? -0.243  6.415   0.819   1.00 93.28 574 A 1 
ATOM 4584 N NE  . ARG A 1 574 ? -1.542  6.913   0.300   1.00 89.06 574 A 1 
ATOM 4585 C CZ  . ARG A 1 574 ? -2.510  7.461   1.031   1.00 87.12 574 A 1 
ATOM 4586 N NH1 . ARG A 1 574 ? -2.449  7.575   2.318   1.00 79.55 574 A 1 
ATOM 4587 N NH2 . ARG A 1 574 ? -3.586  7.927   0.476   1.00 82.12 574 A 1 
ATOM 4588 N N   . ILE A 1 575 ? 4.364   3.131   0.898   1.00 98.41 575 A 1 
ATOM 4589 C CA  . ILE A 1 575 ? 5.699   2.786   1.419   1.00 98.63 575 A 1 
ATOM 4590 C C   . ILE A 1 575 ? 6.635   2.435   0.258   1.00 98.66 575 A 1 
ATOM 4591 O O   . ILE A 1 575 ? 7.715   3.006   0.140   1.00 98.61 575 A 1 
ATOM 4592 C CB  . ILE A 1 575 ? 5.612   1.629   2.445   1.00 98.70 575 A 1 
ATOM 4593 C CG1 . ILE A 1 575 ? 4.887   2.089   3.730   1.00 98.52 575 A 1 
ATOM 4594 C CG2 . ILE A 1 575 ? 7.009   1.079   2.803   1.00 98.52 575 A 1 
ATOM 4595 C CD1 . ILE A 1 575 ? 4.469   0.933   4.649   1.00 97.81 575 A 1 
ATOM 4596 N N   . VAL A 1 576 ? 6.210   1.524   -0.623  1.00 98.65 576 A 1 
ATOM 4597 C CA  . VAL A 1 576 ? 7.024   1.093   -1.769  1.00 98.64 576 A 1 
ATOM 4598 C C   . VAL A 1 576 ? 7.257   2.251   -2.738  1.00 98.59 576 A 1 
ATOM 4599 O O   . VAL A 1 576 ? 8.386   2.441   -3.172  1.00 98.43 576 A 1 
ATOM 4600 C CB  . VAL A 1 576 ? 6.395   -0.113  -2.483  1.00 98.60 576 A 1 
ATOM 4601 C CG1 . VAL A 1 576 ? 7.247   -0.574  -3.673  1.00 97.93 576 A 1 
ATOM 4602 C CG2 . VAL A 1 576 ? 6.267   -1.326  -1.555  1.00 97.81 576 A 1 
ATOM 4603 N N   . MET A 1 577 ? 6.234   3.053   -3.039  1.00 98.38 577 A 1 
ATOM 4604 C CA  . MET A 1 577 ? 6.340   4.230   -3.908  1.00 98.19 577 A 1 
ATOM 4605 C C   . MET A 1 577 ? 7.405   5.211   -3.409  1.00 98.20 577 A 1 
ATOM 4606 O O   . MET A 1 577 ? 8.251   5.628   -4.191  1.00 97.99 577 A 1 
ATOM 4607 C CB  . MET A 1 577 ? 4.970   4.919   -3.983  1.00 97.80 577 A 1 
ATOM 4608 C CG  . MET A 1 577 ? 4.930   6.117   -4.940  1.00 96.90 577 A 1 
ATOM 4609 S SD  . MET A 1 577 ? 3.416   7.110   -4.805  1.00 95.76 577 A 1 
ATOM 4610 C CE  . MET A 1 577 ? 3.775   8.019   -3.274  1.00 92.34 577 A 1 
ATOM 4611 N N   . LEU A 1 578 ? 7.397   5.531   -2.108  1.00 98.41 578 A 1 
ATOM 4612 C CA  . LEU A 1 578 ? 8.369   6.443   -1.503  1.00 98.41 578 A 1 
ATOM 4613 C C   . LEU A 1 578 ? 9.787   5.863   -1.523  1.00 98.43 578 A 1 
ATOM 4614 O O   . LEU A 1 578 ? 10.710  6.539   -1.960  1.00 98.17 578 A 1 
ATOM 4615 C CB  . LEU A 1 578 ? 7.939   6.777   -0.067  1.00 98.40 578 A 1 
ATOM 4616 C CG  . LEU A 1 578 ? 6.713   7.704   0.030   1.00 97.98 578 A 1 
ATOM 4617 C CD1 . LEU A 1 578 ? 6.261   7.772   1.485   1.00 97.08 578 A 1 
ATOM 4618 C CD2 . LEU A 1 578 ? 7.020   9.126   -0.435  1.00 96.93 578 A 1 
ATOM 4619 N N   . ILE A 1 579 ? 9.964   4.606   -1.100  1.00 98.58 579 A 1 
ATOM 4620 C CA  . ILE A 1 579 ? 11.280  3.943   -1.075  1.00 98.61 579 A 1 
ATOM 4621 C C   . ILE A 1 579 ? 11.882  3.835   -2.481  1.00 98.42 579 A 1 
ATOM 4622 O O   . ILE A 1 579 ? 13.082  4.004   -2.659  1.00 98.00 579 A 1 
ATOM 4623 C CB  . ILE A 1 579 ? 11.156  2.555   -0.407  1.00 98.70 579 A 1 
ATOM 4624 C CG1 . ILE A 1 579 ? 10.928  2.725   1.114   1.00 98.49 579 A 1 
ATOM 4625 C CG2 . ILE A 1 579 ? 12.402  1.680   -0.657  1.00 98.40 579 A 1 
ATOM 4626 C CD1 . ILE A 1 579 ? 10.556  1.428   1.841   1.00 98.00 579 A 1 
ATOM 4627 N N   . THR A 1 580 ? 11.056  3.539   -3.486  1.00 98.46 580 A 1 
ATOM 4628 C CA  . THR A 1 580 ? 11.501  3.394   -4.880  1.00 98.21 580 A 1 
ATOM 4629 C C   . THR A 1 580 ? 11.507  4.710   -5.656  1.00 97.73 580 A 1 
ATOM 4630 O O   . THR A 1 580 ? 11.780  4.688   -6.851  1.00 96.71 580 A 1 
ATOM 4631 C CB  . THR A 1 580 ? 10.705  2.322   -5.636  1.00 98.22 580 A 1 
ATOM 4632 O OG1 . THR A 1 580 ? 9.331   2.633   -5.689  1.00 96.79 580 A 1 
ATOM 4633 C CG2 . THR A 1 580 ? 10.837  0.940   -4.999  1.00 95.69 580 A 1 
ATOM 4634 N N   . GLU A 1 581 ? 11.192  5.832   -4.993  1.00 97.93 581 A 1 
ATOM 4635 C CA  . GLU A 1 581 ? 11.191  7.192   -5.556  1.00 97.50 581 A 1 
ATOM 4636 C C   . GLU A 1 581 ? 10.359  7.310   -6.837  1.00 97.30 581 A 1 
ATOM 4637 O O   . GLU A 1 581 ? 10.774  7.905   -7.831  1.00 95.81 581 A 1 
ATOM 4638 C CB  . GLU A 1 581 ? 12.626  7.727   -5.707  1.00 97.01 581 A 1 
ATOM 4639 C CG  . GLU A 1 581 ? 13.394  7.632   -4.391  1.00 95.46 581 A 1 
ATOM 4640 C CD  . GLU A 1 581 ? 14.749  8.326   -4.419  1.00 93.57 581 A 1 
ATOM 4641 O OE1 . GLU A 1 581 ? 15.628  7.903   -3.641  1.00 85.59 581 A 1 
ATOM 4642 O OE2 . GLU A 1 581 ? 14.872  9.409   -5.021  1.00 86.39 581 A 1 
ATOM 4643 N N   . GLN A 1 582 ? 9.183   6.688   -6.829  1.00 97.33 582 A 1 
ATOM 4644 C CA  . GLN A 1 582 ? 8.263   6.749   -7.961  1.00 96.96 582 A 1 
ATOM 4645 C C   . GLN A 1 582 ? 7.243   7.875   -7.767  1.00 96.42 582 A 1 
ATOM 4646 O O   . GLN A 1 582 ? 6.718   8.069   -6.674  1.00 95.52 582 A 1 
ATOM 4647 C CB  . GLN A 1 582 ? 7.549   5.406   -8.168  1.00 97.10 582 A 1 
ATOM 4648 C CG  . GLN A 1 582 ? 8.500   4.222   -8.385  1.00 96.69 582 A 1 
ATOM 4649 C CD  . GLN A 1 582 ? 9.441   4.419   -9.562  1.00 96.83 582 A 1 
ATOM 4650 O OE1 . GLN A 1 582 ? 9.040   4.466   -10.714 1.00 92.65 582 A 1 
ATOM 4651 N NE2 . GLN A 1 582 ? 10.729  4.527   -9.330  1.00 92.13 582 A 1 
ATOM 4652 N N   . ASP A 1 583 ? 6.894   8.540   -8.862  1.00 95.78 583 A 1 
ATOM 4653 C CA  . ASP A 1 583 ? 5.889   9.615   -8.865  1.00 94.86 583 A 1 
ATOM 4654 C C   . ASP A 1 583 ? 4.449   9.102   -8.690  1.00 94.96 583 A 1 
ATOM 4655 O O   . ASP A 1 583 ? 3.520   9.876   -8.440  1.00 92.91 583 A 1 
ATOM 4656 C CB  . ASP A 1 583 ? 5.982   10.392  -10.188 1.00 93.35 583 A 1 
ATOM 4657 C CG  . ASP A 1 583 ? 7.311   11.124  -10.382 1.00 88.52 583 A 1 
ATOM 4658 O OD1 . ASP A 1 583 ? 7.845   11.630  -9.375  1.00 84.27 583 A 1 
ATOM 4659 O OD2 . ASP A 1 583 ? 7.730   11.199  -11.556 1.00 83.69 583 A 1 
ATOM 4660 N N   . SER A 1 584 ? 4.229   7.793   -8.861  1.00 94.64 584 A 1 
ATOM 4661 C CA  . SER A 1 584 ? 2.906   7.178   -8.786  1.00 94.97 584 A 1 
ATOM 4662 C C   . SER A 1 584 ? 2.964   5.751   -8.252  1.00 95.76 584 A 1 
ATOM 4663 O O   . SER A 1 584 ? 3.796   4.945   -8.670  1.00 95.29 584 A 1 
ATOM 4664 C CB  . SER A 1 584 ? 2.267   7.191   -10.179 1.00 93.87 584 A 1 
ATOM 4665 O OG  . SER A 1 584 ? 0.991   6.566   -10.161 1.00 89.32 584 A 1 
ATOM 4666 N N   . ILE A 1 585 ? 1.979   5.391   -7.425  1.00 94.75 585 A 1 
ATOM 4667 C CA  . ILE A 1 585 ? 1.778   4.004   -6.970  1.00 95.10 585 A 1 
ATOM 4668 C C   . ILE A 1 585 ? 1.595   3.003   -8.122  1.00 95.85 585 A 1 
ATOM 4669 O O   . ILE A 1 585 ? 1.863   1.817   -7.952  1.00 94.74 585 A 1 
ATOM 4670 C CB  . ILE A 1 585 ? 0.577   3.903   -6.014  1.00 93.37 585 A 1 
ATOM 4671 C CG1 . ILE A 1 585 ? -0.719  4.428   -6.662  1.00 85.18 585 A 1 
ATOM 4672 C CG2 . ILE A 1 585 ? 0.895   4.611   -4.686  1.00 84.21 585 A 1 
ATOM 4673 C CD1 . ILE A 1 585 ? -1.932  4.268   -5.759  1.00 81.41 585 A 1 
ATOM 4674 N N   . ARG A 1 586 ? 1.183   3.455   -9.308  1.00 96.11 586 A 1 
ATOM 4675 C CA  . ARG A 1 586 ? 1.013   2.582   -10.479 1.00 95.98 586 A 1 
ATOM 4676 C C   . ARG A 1 586 ? 2.335   1.986   -10.966 1.00 96.46 586 A 1 
ATOM 4677 O O   . ARG A 1 586 ? 2.344   0.885   -11.510 1.00 96.35 586 A 1 
ATOM 4678 C CB  . ARG A 1 586 ? 0.284   3.332   -11.605 1.00 95.50 586 A 1 
ATOM 4679 C CG  . ARG A 1 586 ? -1.152  3.728   -11.184 1.00 94.17 586 A 1 
ATOM 4680 C CD  . ARG A 1 586 ? -1.962  4.306   -12.337 1.00 93.00 586 A 1 
ATOM 4681 N NE  . ARG A 1 586 ? -1.415  5.578   -12.832 1.00 89.82 586 A 1 
ATOM 4682 C CZ  . ARG A 1 586 ? -1.577  6.787   -12.338 1.00 89.27 586 A 1 
ATOM 4683 N NH1 . ARG A 1 586 ? -2.283  7.028   -11.268 1.00 81.48 586 A 1 
ATOM 4684 N NH2 . ARG A 1 586 ? -1.011  7.789   -12.945 1.00 84.77 586 A 1 
ATOM 4685 N N   . GLU A 1 587 ? 3.453   2.649   -10.693 1.00 96.41 587 A 1 
ATOM 4686 C CA  . GLU A 1 587 ? 4.793   2.152   -11.035 1.00 96.65 587 A 1 
ATOM 4687 C C   . GLU A 1 587 ? 5.270   1.014   -10.115 1.00 97.14 587 A 1 
ATOM 4688 O O   . GLU A 1 587 ? 6.168   0.251   -10.477 1.00 96.59 587 A 1 
ATOM 4689 C CB  . GLU A 1 587 ? 5.795   3.320   -11.019 1.00 96.43 587 A 1 
ATOM 4690 C CG  . GLU A 1 587 ? 5.485   4.404   -12.067 1.00 95.38 587 A 1 
ATOM 4691 C CD  . GLU A 1 587 ? 5.463   3.864   -13.508 1.00 95.14 587 A 1 
ATOM 4692 O OE1 . GLU A 1 587 ? 4.708   4.379   -14.359 1.00 90.33 587 A 1 
ATOM 4693 O OE2 . GLU A 1 587 ? 6.182   2.887   -13.823 1.00 91.82 587 A 1 
ATOM 4694 N N   . VAL A 1 588 ? 4.642   0.848   -8.948  1.00 96.92 588 A 1 
ATOM 4695 C CA  . VAL A 1 588 ? 5.000   -0.187  -7.957  1.00 97.25 588 A 1 
ATOM 4696 C C   . VAL A 1 588 ? 3.956   -1.303  -7.837  1.00 97.64 588 A 1 
ATOM 4697 O O   . VAL A 1 588 ? 4.065   -2.182  -6.977  1.00 97.56 588 A 1 
ATOM 4698 C CB  . VAL A 1 588 ? 5.354   0.436   -6.597  1.00 97.26 588 A 1 
ATOM 4699 C CG1 . VAL A 1 588 ? 6.486   1.461   -6.739  1.00 96.60 588 A 1 
ATOM 4700 C CG2 . VAL A 1 588 ? 4.165   1.119   -5.918  1.00 96.24 588 A 1 
ATOM 4701 N N   . ILE A 1 589 ? 2.948   -1.297  -8.706  1.00 97.14 589 A 1 
ATOM 4702 C CA  . ILE A 1 589 ? 1.924   -2.337  -8.830  1.00 96.89 589 A 1 
ATOM 4703 C C   . ILE A 1 589 ? 2.168   -3.099  -10.135 1.00 96.89 589 A 1 
ATOM 4704 O O   . ILE A 1 589 ? 2.430   -2.502  -11.179 1.00 96.37 589 A 1 
ATOM 4705 C CB  . ILE A 1 589 ? 0.511   -1.715  -8.728  1.00 96.48 589 A 1 
ATOM 4706 C CG1 . ILE A 1 589 ? 0.280   -1.131  -7.312  1.00 94.83 589 A 1 
ATOM 4707 C CG2 . ILE A 1 589 ? -0.580  -2.754  -9.049  1.00 95.03 589 A 1 
ATOM 4708 C CD1 . ILE A 1 589 ? -0.957  -0.234  -7.197  1.00 90.44 589 A 1 
ATOM 4709 N N   . ALA A 1 590 ? 2.090   -4.437  -10.094 1.00 96.96 590 A 1 
ATOM 4710 C CA  . ALA A 1 590 ? 2.373   -5.261  -11.274 1.00 96.93 590 A 1 
ATOM 4711 C C   . ALA A 1 590 ? 1.405   -4.962  -12.431 1.00 97.05 590 A 1 
ATOM 4712 O O   . ALA A 1 590 ? 1.852   -4.693  -13.544 1.00 96.13 590 A 1 
ATOM 4713 C CB  . ALA A 1 590 ? 2.369   -6.739  -10.871 1.00 96.61 590 A 1 
ATOM 4714 N N   . PHE A 1 591 ? 0.110   -4.958  -12.150 1.00 96.57 591 A 1 
ATOM 4715 C CA  . PHE A 1 591 ? -0.956  -4.728  -13.132 1.00 96.21 591 A 1 
ATOM 4716 C C   . PHE A 1 591 ? -1.945  -3.675  -12.600 1.00 95.90 591 A 1 
ATOM 4717 O O   . PHE A 1 591 ? -3.013  -4.036  -12.115 1.00 94.55 591 A 1 
ATOM 4718 C CB  . PHE A 1 591 ? -1.640  -6.067  -13.463 1.00 95.91 591 A 1 
ATOM 4719 C CG  . PHE A 1 591 ? -0.698  -7.125  -14.003 1.00 96.39 591 A 1 
ATOM 4720 C CD1 . PHE A 1 591 ? -0.204  -7.030  -15.316 1.00 95.10 591 A 1 
ATOM 4721 C CD2 . PHE A 1 591 ? -0.289  -8.193  -13.180 1.00 95.54 591 A 1 
ATOM 4722 C CE1 . PHE A 1 591 ? 0.695   -7.993  -15.804 1.00 94.75 591 A 1 
ATOM 4723 C CE2 . PHE A 1 591 ? 0.609   -9.156  -13.667 1.00 94.48 591 A 1 
ATOM 4724 C CZ  . PHE A 1 591 ? 1.103   -9.058  -14.980 1.00 95.36 591 A 1 
ATOM 4725 N N   . PRO A 1 592 ? -1.581  -2.384  -12.610 1.00 95.94 592 A 1 
ATOM 4726 C CA  . PRO A 1 592 ? -2.411  -1.333  -12.029 1.00 95.46 592 A 1 
ATOM 4727 C C   . PRO A 1 592 ? -3.537  -0.906  -12.973 1.00 95.27 592 A 1 
ATOM 4728 O O   . PRO A 1 592 ? -3.426  -0.995  -14.199 1.00 94.51 592 A 1 
ATOM 4729 C CB  . PRO A 1 592 ? -1.445  -0.181  -11.751 1.00 95.24 592 A 1 
ATOM 4730 C CG  . PRO A 1 592 ? -0.436  -0.310  -12.893 1.00 94.99 592 A 1 
ATOM 4731 C CD  . PRO A 1 592 ? -0.340  -1.816  -13.124 1.00 96.26 592 A 1 
ATOM 4732 N N   . MET A 1 593 ? -4.592  -0.353  -12.379 1.00 94.47 593 A 1 
ATOM 4733 C CA  . MET A 1 593 ? -5.559  0.460   -13.114 1.00 93.73 593 A 1 
ATOM 4734 C C   . MET A 1 593 ? -4.955  1.831   -13.446 1.00 93.47 593 A 1 
ATOM 4735 O O   . MET A 1 593 ? -4.120  2.349   -12.708 1.00 92.75 593 A 1 
ATOM 4736 C CB  . MET A 1 593 ? -6.853  0.617   -12.311 1.00 93.04 593 A 1 
ATOM 4737 C CG  . MET A 1 593 ? -7.592  -0.709  -12.119 1.00 90.80 593 A 1 
ATOM 4738 S SD  . MET A 1 593 ? -9.194  -0.517  -11.290 1.00 89.36 593 A 1 
ATOM 4739 C CE  . MET A 1 593 ? -9.645  -2.259  -11.081 1.00 79.54 593 A 1 
ATOM 4740 N N   . ASN A 1 594 ? -5.397  2.448   -14.543 1.00 93.47 594 A 1 
ATOM 4741 C CA  . ASN A 1 594 ? -5.021  3.822   -14.882 1.00 92.64 594 A 1 
ATOM 4742 C C   . ASN A 1 594 ? -5.714  4.851   -13.962 1.00 92.09 594 A 1 
ATOM 4743 O O   . ASN A 1 594 ? -6.520  4.508   -13.096 1.00 90.59 594 A 1 
ATOM 4744 C CB  . ASN A 1 594 ? -5.266  4.054   -16.389 1.00 92.57 594 A 1 
ATOM 4745 C CG  . ASN A 1 594 ? -6.721  4.235   -16.790 1.00 92.86 594 A 1 
ATOM 4746 O OD1 . ASN A 1 594 ? -7.643  4.218   -15.997 1.00 89.11 594 A 1 
ATOM 4747 N ND2 . ASN A 1 594 ? -6.968  4.471   -18.060 1.00 90.09 594 A 1 
ATOM 4748 N N   . SER A 1 595 ? -5.443  6.138   -14.178 1.00 91.74 595 A 1 
ATOM 4749 C CA  . SER A 1 595 ? -6.048  7.239   -13.408 1.00 90.28 595 A 1 
ATOM 4750 C C   . SER A 1 595 ? -7.575  7.345   -13.526 1.00 90.14 595 A 1 
ATOM 4751 O O   . SER A 1 595 ? -8.192  8.039   -12.728 1.00 88.02 595 A 1 
ATOM 4752 C CB  . SER A 1 595 ? -5.419  8.568   -13.834 1.00 89.50 595 A 1 
ATOM 4753 O OG  . SER A 1 595 ? -5.584  8.764   -15.228 1.00 85.77 595 A 1 
ATOM 4754 N N   . ASN A 1 596 ? -8.182  6.655   -14.491 1.00 91.43 596 A 1 
ATOM 4755 C CA  . ASN A 1 596 ? -9.632  6.621   -14.700 1.00 90.96 596 A 1 
ATOM 4756 C C   . ASN A 1 596 ? -10.278 5.329   -14.163 1.00 91.62 596 A 1 
ATOM 4757 O O   . ASN A 1 596 ? -11.366 4.963   -14.604 1.00 89.95 596 A 1 
ATOM 4758 C CB  . ASN A 1 596 ? -9.920  6.838   -16.195 1.00 89.51 596 A 1 
ATOM 4759 C CG  . ASN A 1 596 ? -9.496  8.201   -16.706 1.00 83.03 596 A 1 
ATOM 4760 O OD1 . ASN A 1 596 ? -9.469  9.196   -16.007 1.00 75.06 596 A 1 
ATOM 4761 N ND2 . ASN A 1 596 ? -9.169  8.300   -17.974 1.00 74.84 596 A 1 
ATOM 4762 N N   . ALA A 1 597 ? -9.596  4.614   -13.263 1.00 90.63 597 A 1 
ATOM 4763 C CA  . ALA A 1 597 ? -10.037 3.334   -12.703 1.00 90.80 597 A 1 
ATOM 4764 C C   . ALA A 1 597 ? -10.274 2.235   -13.761 1.00 92.02 597 A 1 
ATOM 4765 O O   . ALA A 1 597 ? -11.172 1.402   -13.630 1.00 91.13 597 A 1 
ATOM 4766 C CB  . ALA A 1 597 ? -11.216 3.563   -11.748 1.00 89.51 597 A 1 
ATOM 4767 N N   . GLN A 1 598 ? -9.455  2.221   -14.822 1.00 90.97 598 A 1 
ATOM 4768 C CA  . GLN A 1 598 ? -9.547  1.234   -15.898 1.00 92.45 598 A 1 
ATOM 4769 C C   . GLN A 1 598 ? -8.304  0.342   -15.940 1.00 93.39 598 A 1 
ATOM 4770 O O   . GLN A 1 598 ? -7.173  0.835   -16.018 1.00 93.17 598 A 1 
ATOM 4771 C CB  . GLN A 1 598 ? -9.746  1.918   -17.258 1.00 92.10 598 A 1 
ATOM 4772 C CG  . GLN A 1 598 ? -10.960 2.845   -17.303 1.00 89.28 598 A 1 
ATOM 4773 C CD  . GLN A 1 598 ? -11.058 3.583   -18.631 1.00 89.89 598 A 1 
ATOM 4774 O OE1 . GLN A 1 598 ? -10.123 4.228   -19.101 1.00 82.05 598 A 1 
ATOM 4775 N NE2 . GLN A 1 598 ? -12.190 3.523   -19.294 1.00 80.89 598 A 1 
ATOM 4776 N N   . ASP A 1 599 ? -8.500  -0.964  -15.978 1.00 92.10 599 A 1 
ATOM 4777 C CA  . ASP A 1 599 ? -7.474  -1.924  -16.382 1.00 92.40 599 A 1 
ATOM 4778 C C   . ASP A 1 599 ? -7.471  -2.027  -17.916 1.00 93.26 599 A 1 
ATOM 4779 O O   . ASP A 1 599 ? -8.327  -2.667  -18.530 1.00 92.77 599 A 1 
ATOM 4780 C CB  . ASP A 1 599 ? -7.698  -3.269  -15.685 1.00 91.54 599 A 1 
ATOM 4781 C CG  . ASP A 1 599 ? -6.643  -4.328  -16.045 1.00 89.78 599 A 1 
ATOM 4782 O OD1 . ASP A 1 599 ? -5.948  -4.175  -17.081 1.00 83.16 599 A 1 
ATOM 4783 O OD2 . ASP A 1 599 ? -6.585  -5.345  -15.328 1.00 84.07 599 A 1 
ATOM 4784 N N   . LEU A 1 600 ? -6.495  -1.372  -18.543 1.00 93.49 600 A 1 
ATOM 4785 C CA  . LEU A 1 600 ? -6.357  -1.323  -20.002 1.00 94.57 600 A 1 
ATOM 4786 C C   . LEU A 1 600 ? -5.817  -2.629  -20.603 1.00 95.50 600 A 1 
ATOM 4787 O O   . LEU A 1 600 ? -5.967  -2.855  -21.807 1.00 94.20 600 A 1 
ATOM 4788 C CB  . LEU A 1 600 ? -5.449  -0.142  -20.386 1.00 94.72 600 A 1 
ATOM 4789 C CG  . LEU A 1 600 ? -5.961  1.247   -19.958 1.00 94.61 600 A 1 
ATOM 4790 C CD1 . LEU A 1 600 ? -4.966  2.303   -20.435 1.00 92.20 600 A 1 
ATOM 4791 C CD2 . LEU A 1 600 ? -7.333  1.574   -20.560 1.00 92.53 600 A 1 
ATOM 4792 N N   . LEU A 1 601 ? -5.173  -3.474  -19.786 1.00 94.30 601 A 1 
ATOM 4793 C CA  . LEU A 1 601 ? -4.679  -4.777  -20.217 1.00 93.92 601 A 1 
ATOM 4794 C C   . LEU A 1 601 ? -5.835  -5.769  -20.360 1.00 93.84 601 A 1 
ATOM 4795 O O   . LEU A 1 601 ? -5.943  -6.452  -21.380 1.00 92.92 601 A 1 
ATOM 4796 C CB  . LEU A 1 601 ? -3.620  -5.261  -19.207 1.00 94.47 601 A 1 
ATOM 4797 C CG  . LEU A 1 601 ? -3.127  -6.697  -19.437 1.00 93.60 601 A 1 
ATOM 4798 C CD1 . LEU A 1 601 ? -2.393  -6.850  -20.774 1.00 89.20 601 A 1 
ATOM 4799 C CD2 . LEU A 1 601 ? -2.166  -7.101  -18.323 1.00 91.86 601 A 1 
ATOM 4800 N N   . MET A 1 602 ? -6.702  -5.826  -19.349 1.00 95.74 602 A 1 
ATOM 4801 C CA  . MET A 1 602 ? -7.830  -6.756  -19.283 1.00 94.40 602 A 1 
ATOM 4802 C C   . MET A 1 602 ? -9.126  -6.185  -19.866 1.00 93.76 602 A 1 
ATOM 4803 O O   . MET A 1 602 ? -10.074 -6.938  -20.107 1.00 90.81 602 A 1 
ATOM 4804 C CB  . MET A 1 602 ? -8.016  -7.210  -17.831 1.00 94.11 602 A 1 
ATOM 4805 C CG  . MET A 1 602 ? -6.796  -7.971  -17.291 1.00 92.82 602 A 1 
ATOM 4806 S SD  . MET A 1 602 ? -6.322  -9.474  -18.205 1.00 89.57 602 A 1 
ATOM 4807 C CE  . MET A 1 602 ? -7.758  -10.525 -17.848 1.00 79.47 602 A 1 
ATOM 4808 N N   . GLY A 1 603 ? -9.168  -4.873  -20.119 1.00 93.58 603 A 1 
ATOM 4809 C CA  . GLY A 1 603 ? -10.369 -4.188  -20.597 1.00 92.82 603 A 1 
ATOM 4810 C C   . GLY A 1 603 ? -11.459 -4.073  -19.528 1.00 93.18 603 A 1 
ATOM 4811 O O   . GLY A 1 603 ? -12.642 -4.228  -19.837 1.00 90.62 603 A 1 
ATOM 4812 N N   . ALA A 1 604 ? -11.067 -3.815  -18.269 1.00 93.48 604 A 1 
ATOM 4813 C CA  . ALA A 1 604 ? -11.989 -3.605  -17.155 1.00 92.75 604 A 1 
ATOM 4814 C C   . ALA A 1 604 ? -12.133 -2.101  -16.817 1.00 92.57 604 A 1 
ATOM 4815 O O   . ALA A 1 604 ? -11.170 -1.348  -16.950 1.00 91.27 604 A 1 
ATOM 4816 C CB  . ALA A 1 604 ? -11.520 -4.433  -15.952 1.00 91.41 604 A 1 
ATOM 4817 N N   . PRO A 1 605 ? -13.307 -1.639  -16.346 1.00 92.53 605 A 1 
ATOM 4818 C CA  . PRO A 1 605 ? -14.553 -2.396  -16.245 1.00 91.68 605 A 1 
ATOM 4819 C C   . PRO A 1 605 ? -15.114 -2.766  -17.626 1.00 91.52 605 A 1 
ATOM 4820 O O   . PRO A 1 605 ? -15.007 -2.005  -18.586 1.00 88.88 605 A 1 
ATOM 4821 C CB  . PRO A 1 605 ? -15.505 -1.495  -15.460 1.00 89.70 605 A 1 
ATOM 4822 C CG  . PRO A 1 605 ? -15.040 -0.086  -15.828 1.00 88.30 605 A 1 
ATOM 4823 C CD  . PRO A 1 605 ? -13.531 -0.249  -15.961 1.00 90.93 605 A 1 
ATOM 4824 N N   . GLY A 1 606 ? -15.711 -3.950  -17.726 1.00 90.67 606 A 1 
ATOM 4825 C CA  . GLY A 1 606 ? -16.313 -4.459  -18.954 1.00 89.68 606 A 1 
ATOM 4826 C C   . GLY A 1 606 ? -17.836 -4.562  -18.867 1.00 90.76 606 A 1 
ATOM 4827 O O   . GLY A 1 606 ? -18.422 -4.592  -17.783 1.00 88.36 606 A 1 
ATOM 4828 N N   . GLY A 1 607 ? -18.496 -4.657  -20.019 1.00 88.99 607 A 1 
ATOM 4829 C CA  . GLY A 1 607 ? -19.927 -4.951  -20.081 1.00 88.53 607 A 1 
ATOM 4830 C C   . GLY A 1 607 ? -20.244 -6.364  -19.588 1.00 89.31 607 A 1 
ATOM 4831 O O   . GLY A 1 607 ? -19.488 -7.305  -19.826 1.00 86.22 607 A 1 
ATOM 4832 N N   . VAL A 1 608 ? -21.399 -6.518  -18.938 1.00 88.61 608 A 1 
ATOM 4833 C CA  . VAL A 1 608 ? -21.944 -7.824  -18.550 1.00 88.84 608 A 1 
ATOM 4834 C C   . VAL A 1 608 ? -23.056 -8.241  -19.509 1.00 90.11 608 A 1 
ATOM 4835 O O   . VAL A 1 608 ? -23.797 -7.406  -20.030 1.00 88.49 608 A 1 
ATOM 4836 C CB  . VAL A 1 608 ? -22.419 -7.854  -17.087 1.00 86.01 608 A 1 
ATOM 4837 C CG1 . VAL A 1 608 ? -21.234 -7.722  -16.126 1.00 77.34 608 A 1 
ATOM 4838 C CG2 . VAL A 1 608 ? -23.441 -6.764  -16.768 1.00 78.12 608 A 1 
ATOM 4839 N N   . THR A 1 609 ? -23.186 -9.544  -19.743 1.00 87.90 609 A 1 
ATOM 4840 C CA  . THR A 1 609 ? -24.264 -10.078 -20.578 1.00 88.23 609 A 1 
ATOM 4841 C C   . THR A 1 609 ? -25.587 -10.097 -19.812 1.00 89.50 609 A 1 
ATOM 4842 O O   . THR A 1 609 ? -25.621 -10.255 -18.593 1.00 89.40 609 A 1 
ATOM 4843 C CB  . THR A 1 609 ? -23.937 -11.479 -21.112 1.00 87.78 609 A 1 
ATOM 4844 O OG1 . THR A 1 609 ? -23.819 -12.402 -20.056 1.00 85.37 609 A 1 
ATOM 4845 C CG2 . THR A 1 609 ? -22.634 -11.522 -21.912 1.00 83.95 609 A 1 
ATOM 4846 N N   . GLU A 1 610 ? -26.706 -10.036 -20.529 1.00 87.79 610 A 1 
ATOM 4847 C CA  . GLU A 1 610 ? -28.038 -10.178 -19.925 1.00 87.37 610 A 1 
ATOM 4848 C C   . GLU A 1 610 ? -28.199 -11.515 -19.179 1.00 87.57 610 A 1 
ATOM 4849 O O   . GLU A 1 610 ? -28.849 -11.593 -18.141 1.00 86.30 610 A 1 
ATOM 4850 C CB  . GLU A 1 610 ? -29.089 -10.050 -21.034 1.00 86.52 610 A 1 
ATOM 4851 C CG  . GLU A 1 610 ? -30.506 -9.884  -20.469 1.00 75.10 610 A 1 
ATOM 4852 C CD  . GLU A 1 610 ? -31.598 -9.916  -21.543 1.00 68.22 610 A 1 
ATOM 4853 O OE1 . GLU A 1 610 ? -32.780 -9.964  -21.132 1.00 61.81 610 A 1 
ATOM 4854 O OE2 . GLU A 1 610 ? -31.254 -9.976  -22.738 1.00 62.64 610 A 1 
ATOM 4855 N N   . THR A 1 611 ? -27.546 -12.575 -19.671 1.00 88.33 611 A 1 
ATOM 4856 C CA  . THR A 1 611 ? -27.518 -13.878 -18.993 1.00 87.82 611 A 1 
ATOM 4857 C C   . THR A 1 611 ? -26.863 -13.784 -17.619 1.00 88.28 611 A 1 
ATOM 4858 O O   . THR A 1 611 ? -27.445 -14.275 -16.657 1.00 86.63 611 A 1 
ATOM 4859 C CB  . THR A 1 611 ? -26.819 -14.931 -19.854 1.00 87.51 611 A 1 
ATOM 4860 O OG1 . THR A 1 611 ? -27.540 -15.067 -21.063 1.00 80.32 611 A 1 
ATOM 4861 C CG2 . THR A 1 611 ? -26.790 -16.313 -19.210 1.00 78.90 611 A 1 
ATOM 4862 N N   . GLN A 1 612 ? -25.703 -13.100 -17.494 1.00 85.78 612 A 1 
ATOM 4863 C CA  . GLN A 1 612 ? -25.033 -12.898 -16.204 1.00 85.98 612 A 1 
ATOM 4864 C C   . GLN A 1 612 ? -25.904 -12.090 -15.235 1.00 86.70 612 A 1 
ATOM 4865 O O   . GLN A 1 612 ? -26.041 -12.472 -14.073 1.00 86.37 612 A 1 
ATOM 4866 C CB  . GLN A 1 612 ? -23.691 -12.185 -16.416 1.00 86.16 612 A 1 
ATOM 4867 C CG  . GLN A 1 612 ? -22.615 -13.103 -17.016 1.00 84.78 612 A 1 
ATOM 4868 C CD  . GLN A 1 612 ? -21.438 -12.299 -17.549 1.00 84.45 612 A 1 
ATOM 4869 O OE1 . GLN A 1 612 ? -21.590 -11.466 -18.423 1.00 77.92 612 A 1 
ATOM 4870 N NE2 . GLN A 1 612 ? -20.236 -12.518 -17.066 1.00 76.40 612 A 1 
ATOM 4871 N N   . LEU A 1 613 ? -26.556 -11.022 -15.709 1.00 86.31 613 A 1 
ATOM 4872 C CA  . LEU A 1 613 ? -27.482 -10.231 -14.891 1.00 86.02 613 A 1 
ATOM 4873 C C   . LEU A 1 613 ? -28.674 -11.067 -14.410 1.00 85.88 613 A 1 
ATOM 4874 O O   . LEU A 1 613 ? -29.046 -11.012 -13.240 1.00 85.12 613 A 1 
ATOM 4875 C CB  . LEU A 1 613 ? -27.968 -9.013  -15.693 1.00 86.21 613 A 1 
ATOM 4876 C CG  . LEU A 1 613 ? -26.887 -7.955  -15.975 1.00 85.24 613 A 1 
ATOM 4877 C CD1 . LEU A 1 613 ? -27.476 -6.862  -16.862 1.00 82.07 613 A 1 
ATOM 4878 C CD2 . LEU A 1 613 ? -26.362 -7.309  -14.692 1.00 83.16 613 A 1 
ATOM 4879 N N   . ARG A 1 614 ? -29.240 -11.898 -15.286 1.00 87.25 614 A 1 
ATOM 4880 C CA  . ARG A 1 614 ? -30.344 -12.804 -14.939 1.00 86.08 614 A 1 
ATOM 4881 C C   . ARG A 1 614 ? -29.928 -13.867 -13.919 1.00 86.12 614 A 1 
ATOM 4882 O O   . ARG A 1 614 ? -30.715 -14.178 -13.032 1.00 84.31 614 A 1 
ATOM 4883 C CB  . ARG A 1 614 ? -30.897 -13.417 -16.228 1.00 86.17 614 A 1 
ATOM 4884 C CG  . ARG A 1 614 ? -32.125 -14.300 -15.977 1.00 77.81 614 A 1 
ATOM 4885 C CD  . ARG A 1 614 ? -32.720 -14.807 -17.299 1.00 74.86 614 A 1 
ATOM 4886 N NE  . ARG A 1 614 ? -31.750 -15.638 -18.044 1.00 66.21 614 A 1 
ATOM 4887 C CZ  . ARG A 1 614 ? -31.675 -15.776 -19.357 1.00 59.98 614 A 1 
ATOM 4888 N NH1 . ARG A 1 614 ? -32.542 -15.239 -20.159 1.00 53.81 614 A 1 
ATOM 4889 N NH2 . ARG A 1 614 ? -30.698 -16.454 -19.889 1.00 52.73 614 A 1 
ATOM 4890 N N   . GLU A 1 615 ? -28.708 -14.402 -14.001 1.00 85.88 615 A 1 
ATOM 4891 C CA  . GLU A 1 615 ? -28.170 -15.382 -13.039 1.00 85.28 615 A 1 
ATOM 4892 C C   . GLU A 1 615 ? -28.027 -14.820 -11.617 1.00 85.70 615 A 1 
ATOM 4893 O O   . GLU A 1 615 ? -28.143 -15.573 -10.645 1.00 83.27 615 A 1 
ATOM 4894 C CB  . GLU A 1 615 ? -26.809 -15.885 -13.522 1.00 84.45 615 A 1 
ATOM 4895 C CG  . GLU A 1 615 ? -26.938 -16.912 -14.659 1.00 80.42 615 A 1 
ATOM 4896 C CD  . GLU A 1 615 ? -25.582 -17.351 -15.235 1.00 76.52 615 A 1 
ATOM 4897 O OE1 . GLU A 1 615 ? -25.621 -18.155 -16.196 1.00 70.23 615 A 1 
ATOM 4898 O OE2 . GLU A 1 615 ? -24.532 -16.930 -14.703 1.00 72.04 615 A 1 
ATOM 4899 N N   . VAL A 1 616 ? -27.822 -13.507 -11.484 1.00 86.41 616 A 1 
ATOM 4900 C CA  . VAL A 1 616 ? -27.784 -12.786 -10.201 1.00 85.53 616 A 1 
ATOM 4901 C C   . VAL A 1 616 ? -29.095 -12.052 -9.889  1.00 85.76 616 A 1 
ATOM 4902 O O   . VAL A 1 616 ? -29.159 -11.262 -8.950  1.00 82.53 616 A 1 
ATOM 4903 C CB  . VAL A 1 616 ? -26.547 -11.874 -10.091 1.00 85.44 616 A 1 
ATOM 4904 C CG1 . VAL A 1 616 ? -25.255 -12.689 -10.192 1.00 81.02 616 A 1 
ATOM 4905 C CG2 . VAL A 1 616 ? -26.525 -10.773 -11.154 1.00 81.48 616 A 1 
ATOM 4906 N N   . HIS A 1 617 ? -30.161 -12.329 -10.650 1.00 87.44 617 A 1 
ATOM 4907 C CA  . HIS A 1 617 ? -31.508 -11.778 -10.455 1.00 86.09 617 A 1 
ATOM 4908 C C   . HIS A 1 617 ? -31.597 -10.245 -10.535 1.00 86.49 617 A 1 
ATOM 4909 O O   . HIS A 1 617 ? -32.468 -9.637  -9.911  1.00 82.60 617 A 1 
ATOM 4910 C CB  . HIS A 1 617 ? -32.143 -12.369 -9.187  1.00 83.70 617 A 1 
ATOM 4911 C CG  . HIS A 1 617 ? -32.148 -13.874 -9.208  1.00 80.42 617 A 1 
ATOM 4912 N ND1 . HIS A 1 617 ? -33.109 -14.663 -9.799  1.00 69.09 617 A 1 
ATOM 4913 C CD2 . HIS A 1 617 ? -31.157 -14.690 -8.755  1.00 69.94 617 A 1 
ATOM 4914 C CE1 . HIS A 1 617 ? -32.699 -15.934 -9.708  1.00 69.68 617 A 1 
ATOM 4915 N NE2 . HIS A 1 617 ? -31.517 -15.997 -9.083  1.00 70.68 617 A 1 
ATOM 4916 N N   . ILE A 1 618 ? -30.723 -9.628  -11.336 1.00 84.55 618 A 1 
ATOM 4917 C CA  . ILE A 1 618 ? -30.783 -8.203  -11.677 1.00 84.25 618 A 1 
ATOM 4918 C C   . ILE A 1 618 ? -31.529 -8.052  -13.004 1.00 83.91 618 A 1 
ATOM 4919 O O   . ILE A 1 618 ? -31.240 -8.741  -13.984 1.00 81.97 618 A 1 
ATOM 4920 C CB  . ILE A 1 618 ? -29.373 -7.574  -11.690 1.00 83.00 618 A 1 
ATOM 4921 C CG1 . ILE A 1 618 ? -28.747 -7.675  -10.279 1.00 81.89 618 A 1 
ATOM 4922 C CG2 . ILE A 1 618 ? -29.424 -6.112  -12.163 1.00 80.44 618 A 1 
ATOM 4923 C CD1 . ILE A 1 618 ? -27.295 -7.195  -10.195 1.00 75.31 618 A 1 
ATOM 4924 N N   . LYS A 1 619 ? -32.507 -7.139  -13.043 1.00 82.24 619 A 1 
ATOM 4925 C CA  . LYS A 1 619 ? -33.200 -6.737  -14.273 1.00 81.50 619 A 1 
ATOM 4926 C C   . LYS A 1 619 ? -32.823 -5.300  -14.603 1.00 81.44 619 A 1 
ATOM 4927 O O   . LYS A 1 619 ? -33.005 -4.424  -13.762 1.00 77.88 619 A 1 
ATOM 4928 C CB  . LYS A 1 619 ? -34.720 -6.880  -14.135 1.00 78.40 619 A 1 
ATOM 4929 C CG  . LYS A 1 619 ? -35.162 -8.344  -14.057 1.00 70.32 619 A 1 
ATOM 4930 C CD  . LYS A 1 619 ? -36.693 -8.430  -14.004 1.00 67.14 619 A 1 
ATOM 4931 C CE  . LYS A 1 619 ? -37.133 -9.890  -13.928 1.00 59.35 619 A 1 
ATOM 4932 N NZ  . LYS A 1 619 ? -38.613 -10.001 -13.869 1.00 52.95 619 A 1 
ATOM 4933 N N   . VAL A 1 620 ? -32.343 -5.069  -15.820 1.00 78.53 620 A 1 
ATOM 4934 C CA  . VAL A 1 620 ? -32.185 -3.715  -16.359 1.00 77.13 620 A 1 
ATOM 4935 C C   . VAL A 1 620 ? -33.582 -3.180  -16.677 1.00 76.78 620 A 1 
ATOM 4936 O O   . VAL A 1 620 ? -34.392 -3.903  -17.267 1.00 72.05 620 A 1 
ATOM 4937 C CB  . VAL A 1 620 ? -31.252 -3.707  -17.582 1.00 73.16 620 A 1 
ATOM 4938 C CG1 . VAL A 1 620 ? -30.962 -2.273  -18.026 1.00 68.25 620 A 1 
ATOM 4939 C CG2 . VAL A 1 620 ? -29.904 -4.374  -17.260 1.00 68.85 620 A 1 
ATOM 4940 N N   . ARG A 1 621 ? -33.903 -1.982  -16.177 1.00 78.37 621 A 1 
ATOM 4941 C CA  . ARG A 1 621 ? -35.187 -1.306  -16.427 1.00 77.69 621 A 1 
ATOM 4942 C C   . ARG A 1 621 ? -35.132 -0.440  -17.667 1.00 72.37 621 A 1 
ATOM 4943 O O   . ARG A 1 621 ? -34.068 0.175   -17.882 1.00 66.46 621 A 1 
ATOM 4944 C CB  . ARG A 1 621 ? -35.633 -0.463  -15.232 1.00 73.86 621 A 1 
ATOM 4945 C CG  . ARG A 1 621 ? -36.277 -1.303  -14.131 1.00 65.05 621 A 1 
ATOM 4946 C CD  . ARG A 1 621 ? -36.871 -0.359  -13.084 1.00 61.16 621 A 1 
ATOM 4947 N NE  . ARG A 1 621 ? -37.594 -1.096  -12.031 1.00 56.17 621 A 1 
ATOM 4948 C CZ  . ARG A 1 621 ? -38.245 -0.553  -11.018 1.00 50.37 621 A 1 
ATOM 4949 N NH1 . ARG A 1 621 ? -38.315 0.742   -10.856 1.00 51.63 621 A 1 
ATOM 4950 N NH2 . ARG A 1 621 ? -38.847 -1.303  -10.145 1.00 46.38 621 A 1 
ATOM 4951 O OXT . ARG A 1 621 ? -36.211 -0.404  -18.301 1.00 55.22 621 A 1 
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